NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606232 |
5jdp   |
30065 | cing | 4-filtered-FRED | STAR | entry | full | 1366 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5jdp
# This FRED archive file contains, for PDB entry <5jdp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5jdp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5jdp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 30946.41
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Voltage_dependent_anion_selective_channel_protein_1 A . 1 1
stop_
save_
save_Voltage_dependent_anion_selective_channel_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Voltage dependent anion selective channel protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAVPPTYADLGKSARDVFTKGYGFGLIKLDLKTKSENGLEFTSSGSANTETTKVTGSLETKYRWTEYGLTFTVKWNTDNTLGTEITVEDQLARGLKLTFDSSFSPNTGKKNAKIKTGYKREHINLGCDMDFDIAGPSIRGALVLGYEGWLAGYQMNFETAKSRVTQSNFAVGYKTDEFQLHTNVNDGTEFGGSIYQKVNKKLETAVNLAWTAGNSNTRFGIAAKYQIDPDACFSAKVNNSSLIGLGYTQTLKPGIKLTLSALLDGKNVNAGGHKLGLGLEFQARS
_Entity.Number_of_monomers 285
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ALA . 1 1
3 VAL . 1 1
4 PRO . 1 1
5 PRO . 1 1
6 THR . 1 1
7 TYR . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 SER . 1 1
14 ALA . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 VAL . 1 1
18 PHE . 1 1
19 THR . 1 1
20 LYS . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 LYS . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 THR . 1 1
34 LYS . 1 1
35 SER . 1 1
36 GLU . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 GLU . 1 1
41 PHE . 1 1
42 THR . 1 1
43 SER . 1 1
44 SER . 1 1
45 GLY . 1 1
46 SER . 1 1
47 ALA . 1 1
48 ASN . 1 1
49 THR . 1 1
50 GLU . 1 1
51 THR . 1 1
52 THR . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLY . 1 1
57 SER . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 THR . 1 1
61 LYS . 1 1
62 TYR . 1 1
63 ARG . 1 1
64 TRP . 1 1
65 THR . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 GLY . 1 1
69 LEU . 1 1
70 THR . 1 1
71 PHE . 1 1
72 THR . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 TRP . 1 1
76 ASN . 1 1
77 THR . 1 1
78 ASP . 1 1
79 ASN . 1 1
80 THR . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 THR . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 THR . 1 1
87 VAL . 1 1
88 GLU . 1 1
89 ASP . 1 1
90 GLN . 1 1
91 LEU . 1 1
92 ALA . 1 1
93 ARG . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 LYS . 1 1
97 LEU . 1 1
98 THR . 1 1
99 PHE . 1 1
100 ASP . 1 1
101 SER . 1 1
102 SER . 1 1
103 PHE . 1 1
104 SER . 1 1
105 PRO . 1 1
106 ASN . 1 1
107 THR . 1 1
108 GLY . 1 1
109 LYS . 1 1
110 LYS . 1 1
111 ASN . 1 1
112 ALA . 1 1
113 LYS . 1 1
114 ILE . 1 1
115 LYS . 1 1
116 THR . 1 1
117 GLY . 1 1
118 TYR . 1 1
119 LYS . 1 1
120 ARG . 1 1
121 GLU . 1 1
122 HIS . 1 1
123 ILE . 1 1
124 ASN . 1 1
125 LEU . 1 1
126 GLY . 1 1
127 CYS . 1 1
128 ASP . 1 1
129 MET . 1 1
130 ASP . 1 1
131 PHE . 1 1
132 ASP . 1 1
133 ILE . 1 1
134 ALA . 1 1
135 GLY . 1 1
136 PRO . 1 1
137 SER . 1 1
138 ILE . 1 1
139 ARG . 1 1
140 GLY . 1 1
141 ALA . 1 1
142 LEU . 1 1
143 VAL . 1 1
144 LEU . 1 1
145 GLY . 1 1
146 TYR . 1 1
147 GLU . 1 1
148 GLY . 1 1
149 TRP . 1 1
150 LEU . 1 1
151 ALA . 1 1
152 GLY . 1 1
153 TYR . 1 1
154 GLN . 1 1
155 MET . 1 1
156 ASN . 1 1
157 PHE . 1 1
158 GLU . 1 1
159 THR . 1 1
160 ALA . 1 1
161 LYS . 1 1
162 SER . 1 1
163 ARG . 1 1
164 VAL . 1 1
165 THR . 1 1
166 GLN . 1 1
167 SER . 1 1
168 ASN . 1 1
169 PHE . 1 1
170 ALA . 1 1
171 VAL . 1 1
172 GLY . 1 1
173 TYR . 1 1
174 LYS . 1 1
175 THR . 1 1
176 ASP . 1 1
177 GLU . 1 1
178 PHE . 1 1
179 GLN . 1 1
180 LEU . 1 1
181 HIS . 1 1
182 THR . 1 1
183 ASN . 1 1
184 VAL . 1 1
185 ASN . 1 1
186 ASP . 1 1
187 GLY . 1 1
188 THR . 1 1
189 GLU . 1 1
190 PHE . 1 1
191 GLY . 1 1
192 GLY . 1 1
193 SER . 1 1
194 ILE . 1 1
195 TYR . 1 1
196 GLN . 1 1
197 LYS . 1 1
198 VAL . 1 1
199 ASN . 1 1
200 LYS . 1 1
201 LYS . 1 1
202 LEU . 1 1
203 GLU . 1 1
204 THR . 1 1
205 ALA . 1 1
206 VAL . 1 1
207 ASN . 1 1
208 LEU . 1 1
209 ALA . 1 1
210 TRP . 1 1
211 THR . 1 1
212 ALA . 1 1
213 GLY . 1 1
214 ASN . 1 1
215 SER . 1 1
216 ASN . 1 1
217 THR . 1 1
218 ARG . 1 1
219 PHE . 1 1
220 GLY . 1 1
221 ILE . 1 1
222 ALA . 1 1
223 ALA . 1 1
224 LYS . 1 1
225 TYR . 1 1
226 GLN . 1 1
227 ILE . 1 1
228 ASP . 1 1
229 PRO . 1 1
230 ASP . 1 1
231 ALA . 1 1
232 CYS . 1 1
233 PHE . 1 1
234 SER . 1 1
235 ALA . 1 1
236 LYS . 1 1
237 VAL . 1 1
238 ASN . 1 1
239 ASN . 1 1
240 SER . 1 1
241 SER . 1 1
242 LEU . 1 1
243 ILE . 1 1
244 GLY . 1 1
245 LEU . 1 1
246 GLY . 1 1
247 TYR . 1 1
248 THR . 1 1
249 GLN . 1 1
250 THR . 1 1
251 LEU . 1 1
252 LYS . 1 1
253 PRO . 1 1
254 GLY . 1 1
255 ILE . 1 1
256 LYS . 1 1
257 LEU . 1 1
258 THR . 1 1
259 LEU . 1 1
260 SER . 1 1
261 ALA . 1 1
262 LEU . 1 1
263 LEU . 1 1
264 ASP . 1 1
265 GLY . 1 1
266 LYS . 1 1
267 ASN . 1 1
268 VAL . 1 1
269 ASN . 1 1
270 ALA . 1 1
271 GLY . 1 1
272 GLY . 1 1
273 HIS . 1 1
274 LYS . 1 1
275 LEU . 1 1
276 GLY . 1 1
277 LEU . 1 1
278 GLY . 1 1
279 LEU . 1 1
280 GLU . 1 1
281 PHE . 1 1
282 GLN . 1 1
283 ALA . 1 1
284 ARG . 1 1
285 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
VAL 3 3 1 1
PRO 4 4 1 1
PRO 5 5 1 1
THR 6 6 1 1
TYR 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
VAL 17 17 1 1
PHE 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
LYS 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
SER 35 35 1 1
GLU 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
GLU 40 40 1 1
PHE 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
ALA 47 47 1 1
ASN 48 48 1 1
THR 49 49 1 1
GLU 50 50 1 1
THR 51 51 1 1
THR 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLY 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
LYS 61 61 1 1
TYR 62 62 1 1
ARG 63 63 1 1
TRP 64 64 1 1
THR 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
GLY 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
PHE 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
TRP 75 75 1 1
ASN 76 76 1 1
THR 77 77 1 1
ASP 78 78 1 1
ASN 79 79 1 1
THR 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
THR 86 86 1 1
VAL 87 87 1 1
GLU 88 88 1 1
ASP 89 89 1 1
GLN 90 90 1 1
LEU 91 91 1 1
ALA 92 92 1 1
ARG 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
LYS 96 96 1 1
LEU 97 97 1 1
THR 98 98 1 1
PHE 99 99 1 1
ASP 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
PHE 103 103 1 1
SER 104 104 1 1
PRO 105 105 1 1
ASN 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
LYS 109 109 1 1
LYS 110 110 1 1
ASN 111 111 1 1
ALA 112 112 1 1
LYS 113 113 1 1
ILE 114 114 1 1
LYS 115 115 1 1
THR 116 116 1 1
GLY 117 117 1 1
TYR 118 118 1 1
LYS 119 119 1 1
ARG 120 120 1 1
GLU 121 121 1 1
HIS 122 122 1 1
ILE 123 123 1 1
ASN 124 124 1 1
LEU 125 125 1 1
GLY 126 126 1 1
CYS 127 127 1 1
ASP 128 128 1 1
MET 129 129 1 1
ASP 130 130 1 1
PHE 131 131 1 1
ASP 132 132 1 1
ILE 133 133 1 1
ALA 134 134 1 1
GLY 135 135 1 1
PRO 136 136 1 1
SER 137 137 1 1
ILE 138 138 1 1
ARG 139 139 1 1
GLY 140 140 1 1
ALA 141 141 1 1
LEU 142 142 1 1
VAL 143 143 1 1
LEU 144 144 1 1
GLY 145 145 1 1
TYR 146 146 1 1
GLU 147 147 1 1
GLY 148 148 1 1
TRP 149 149 1 1
LEU 150 150 1 1
ALA 151 151 1 1
GLY 152 152 1 1
TYR 153 153 1 1
GLN 154 154 1 1
MET 155 155 1 1
ASN 156 156 1 1
PHE 157 157 1 1
GLU 158 158 1 1
THR 159 159 1 1
ALA 160 160 1 1
LYS 161 161 1 1
SER 162 162 1 1
ARG 163 163 1 1
VAL 164 164 1 1
THR 165 165 1 1
GLN 166 166 1 1
SER 167 167 1 1
ASN 168 168 1 1
PHE 169 169 1 1
ALA 170 170 1 1
VAL 171 171 1 1
GLY 172 172 1 1
TYR 173 173 1 1
LYS 174 174 1 1
THR 175 175 1 1
ASP 176 176 1 1
GLU 177 177 1 1
PHE 178 178 1 1
GLN 179 179 1 1
LEU 180 180 1 1
HIS 181 181 1 1
THR 182 182 1 1
ASN 183 183 1 1
VAL 184 184 1 1
ASN 185 185 1 1
ASP 186 186 1 1
GLY 187 187 1 1
THR 188 188 1 1
GLU 189 189 1 1
PHE 190 190 1 1
GLY 191 191 1 1
GLY 192 192 1 1
SER 193 193 1 1
ILE 194 194 1 1
TYR 195 195 1 1
GLN 196 196 1 1
LYS 197 197 1 1
VAL 198 198 1 1
ASN 199 199 1 1
LYS 200 200 1 1
LYS 201 201 1 1
LEU 202 202 1 1
GLU 203 203 1 1
THR 204 204 1 1
ALA 205 205 1 1
VAL 206 206 1 1
ASN 207 207 1 1
LEU 208 208 1 1
ALA 209 209 1 1
TRP 210 210 1 1
THR 211 211 1 1
ALA 212 212 1 1
GLY 213 213 1 1
ASN 214 214 1 1
SER 215 215 1 1
ASN 216 216 1 1
THR 217 217 1 1
ARG 218 218 1 1
PHE 219 219 1 1
GLY 220 220 1 1
ILE 221 221 1 1
ALA 222 222 1 1
ALA 223 223 1 1
LYS 224 224 1 1
TYR 225 225 1 1
GLN 226 226 1 1
ILE 227 227 1 1
ASP 228 228 1 1
PRO 229 229 1 1
ASP 230 230 1 1
ALA 231 231 1 1
CYS 232 232 1 1
PHE 233 233 1 1
SER 234 234 1 1
ALA 235 235 1 1
LYS 236 236 1 1
VAL 237 237 1 1
ASN 238 238 1 1
ASN 239 239 1 1
SER 240 240 1 1
SER 241 241 1 1
LEU 242 242 1 1
ILE 243 243 1 1
GLY 244 244 1 1
LEU 245 245 1 1
GLY 246 246 1 1
TYR 247 247 1 1
THR 248 248 1 1
GLN 249 249 1 1
THR 250 250 1 1
LEU 251 251 1 1
LYS 252 252 1 1
PRO 253 253 1 1
GLY 254 254 1 1
ILE 255 255 1 1
LYS 256 256 1 1
LEU 257 257 1 1
THR 258 258 1 1
LEU 259 259 1 1
SER 260 260 1 1
ALA 261 261 1 1
LEU 262 262 1 1
LEU 263 263 1 1
ASP 264 264 1 1
GLY 265 265 1 1
LYS 266 266 1 1
ASN 267 267 1 1
VAL 268 268 1 1
ASN 269 269 1 1
ALA 270 270 1 1
GLY 271 271 1 1
GLY 272 272 1 1
HIS 273 273 1 1
LYS 274 274 1 1
LEU 275 275 1 1
GLY 276 276 1 1
LEU 277 277 1 1
GLY 278 278 1 1
LEU 279 279 1 1
GLU 280 280 1 1
PHE 281 281 1 1
GLN 282 282 1 1
ALA 283 283 1 1
ARG 284 284 1 1
SER 285 285 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 THR H . 6 . HN 1 1
1 1 2 1 1 141 ALA H . 141 . HN 1 1
2 1 1 1 1 17 VAL H . 17 . HN 1 1
2 1 2 1 1 205 ALA H . 205 . HN 1 1
3 1 1 1 1 35 SER H . 35 . HN 1 1
3 1 2 1 1 39 LEU H . 39 . HN 1 1
4 1 1 1 1 46 SER H . 46 . HN 1 1
4 1 2 1 1 54 VAL H . 54 . HN 1 1
5 1 1 1 1 26 LEU H . 26 . HN 1 1
5 1 2 1 1 47 ALA H . 47 . HN 1 1
6 1 1 1 1 47 ALA H . 47 . HN 1 1
6 1 2 1 1 54 VAL H . 54 . HN 1 1
7 1 1 1 1 45 GLY H . 45 . HN 1 1
7 1 2 1 1 56 GLY H . 56 . HN 1 1
8 1 1 1 1 69 LEU H . 69 . HN 1 1
8 1 2 1 1 86 THR H . 86 . HN 1 1
9 1 1 1 1 71 PHE H . 71 . HN 1 1
9 1 2 1 1 84 GLU H . 84 . HN 1 1
10 1 1 1 1 81 LEU H . 81 . HN 1 1
10 1 2 1 1 83 THR H . 83 . HN 1 1
11 1 1 1 1 87 VAL H . 87 . HN 1 1
11 1 2 1 1 96 LYS H . 96 . HN 1 1
12 1 1 1 1 92 ALA H . 92 . HN 1 1
12 1 2 1 1 94 GLY H . 94 . HN 1 1
13 1 1 1 1 86 THR H . 86 . HN 1 1
13 1 2 1 1 97 LEU H . 97 . HN 1 1
14 1 1 1 1 100 ASP H . 100 . HN 1 1
14 1 2 1 1 112 ALA H . 112 . HN 1 1
15 1 1 1 1 101 SER H . 101 . HN 1 1
15 1 2 1 1 111 ASN H . 111 . HN 1 1
16 1 1 1 1 113 LYS H . 113 . HN 1 1
16 1 2 1 1 129 MET H . 129 . HN 1 1
17 1 1 1 1 115 LYS H . 115 . HN 1 1
17 1 2 1 1 128 ASP H . 128 . HN 1 1
18 1 1 1 1 117 GLY H . 117 . HN 1 1
18 1 2 1 1 126 GLY H . 126 . HN 1 1
19 1 1 1 1 122 HIS H . 122 . HN 1 1
19 1 2 1 1 124 ASN H . 124 . HN 1 1
20 1 1 1 1 117 GLY H . 117 . HN 1 1
20 1 2 1 1 125 LEU H . 125 . HN 1 1
21 1 1 1 1 144 LEU H . 144 . HN 1 1
21 1 2 1 1 150 LEU H . 150 . HN 1 1
22 1 1 1 1 148 GLY H . 148 . HN 1 1
22 1 2 1 1 150 LEU H . 150 . HN 1 1
23 1 1 1 1 142 LEU H . 142 . HN 1 1
23 1 2 1 1 152 GLY H . 152 . HN 1 1
24 1 1 1 1 152 GLY H . 152 . HN 1 1
24 1 2 1 1 169 PHE H . 169 . HN 1 1
25 1 1 1 1 152 GLY H . 152 . HN 1 1
25 1 2 1 1 154 GLN H . 154 . HN 1 1
26 1 1 1 1 154 GLN H . 154 . HN 1 1
26 1 2 1 1 156 ASN H . 156 . HN 1 1
27 1 1 1 1 153 TYR H . 153 . HN 1 1
27 1 2 1 1 168 ASN H . 168 . HN 1 1
28 1 1 1 1 168 ASN H . 168 . HN 1 1
28 1 2 1 1 184 VAL H . 184 . HN 1 1
29 1 1 1 1 172 GLY H . 172 . HN 1 1
29 1 2 1 1 180 LEU H . 180 . HN 1 1
30 1 1 1 1 172 GLY H . 172 . HN 1 1
30 1 2 1 1 174 LYS H . 174 . HN 1 1
31 1 1 1 1 198 VAL H . 198 . HN 1 1
31 1 2 1 1 200 LYS H . 200 . HN 1 1
32 1 1 1 1 199 ASN H . 199 . HN 1 1
32 1 2 1 1 200 LYS H . 200 . HN 1 1
33 1 1 1 1 220 GLY H . 220 . HN 1 1
33 1 2 1 1 237 VAL H . 237 . HN 1 1
34 1 1 1 1 230 ASP H . 230 . HN 1 1
34 1 2 1 1 252 LYS H . 252 . HN 1 1
35 1 1 1 1 265 GLY H . 265 . HN 1 1
35 1 2 1 1 269 ASN H . 269 . HN 1 1
36 1 1 1 1 266 LYS H . 266 . HN 1 1
36 1 2 1 1 271 GLY H . 271 . HN 1 1
37 1 1 1 1 271 GLY H . 271 . HN 1 1
37 1 2 1 1 273 HIS H . 273 . HN 1 1
38 1 1 1 1 272 GLY H . 272 . HN 1 1
38 1 2 1 1 274 LYS H . 274 . HN 1 1
39 1 1 1 1 8 ALA H . 8 . HN 1 1
39 1 2 1 1 9 ASP H . 9 . HN 1 1
40 1 1 1 1 31 LEU H . 31 . HN 1 1
40 1 2 1 1 32 LYS H . 32 . HN 1 1
41 1 1 1 1 32 LYS H . 32 . HN 1 1
41 1 2 1 1 33 THR H . 33 . HN 1 1
42 1 1 1 1 51 THR H . 51 . HN 1 1
42 1 2 1 1 53 LYS H . 53 . HN 1 1
43 1 1 1 1 75 TRP H . 75 . HN 1 1
43 1 2 1 1 76 ASN H . 76 . HN 1 1
44 1 1 1 1 77 THR H . 77 . HN 1 1
44 1 2 1 1 78 ASP H . 78 . HN 1 1
45 1 1 1 1 77 THR H . 77 . HN 1 1
45 1 2 1 1 79 ASN H . 79 . HN 1 1
46 1 1 1 1 80 THR H . 80 . HN 1 1
46 1 2 1 1 81 LEU H . 81 . HN 1 1
47 1 1 1 1 143 VAL H . 143 . HN 1 1
47 1 2 1 1 153 TYR H . 153 . HN 1 1
48 1 1 1 1 190 PHE H . 190 . HN 1 1
48 1 2 1 1 191 GLY H . 191 . HN 1 1
49 1 1 1 1 190 PHE H . 190 . HN 1 1
49 1 2 1 1 212 ALA H . 212 . HN 1 1
50 1 1 1 1 191 GLY H . 191 . HN 1 1
50 1 2 1 1 192 GLY H . 192 . HN 1 1
51 1 1 1 1 222 ALA H . 222 . HN 1 1
51 1 2 1 1 223 ALA H . 223 . HN 1 1
52 1 1 1 1 230 ASP H . 230 . HN 1 1
52 1 2 1 1 231 ALA H . 231 . HN 1 1
53 1 1 1 1 236 LYS H . 236 . HN 1 1
53 1 2 1 1 237 VAL H . 237 . HN 1 1
54 1 1 1 1 248 THR H . 248 . HN 1 1
54 1 2 1 1 249 GLN H . 249 . HN 1 1
55 1 1 1 1 256 LYS H . 256 . HN 1 1
55 1 2 1 1 257 LEU H . 257 . HN 1 1
56 1 1 1 1 259 LEU H . 259 . HN 1 1
56 1 2 1 1 260 SER H . 260 . HN 1 1
57 1 1 1 1 6 THR H . 6 . HN 1 1
57 1 2 1 1 7 TYR H . 7 . HN 1 1
58 1 1 1 1 6 THR H . 6 . HN 1 1
58 1 2 1 1 8 ALA H . 8 . HN 1 1
59 1 1 1 1 6 THR H . 6 . HN 1 1
59 1 2 1 1 9 ASP H . 9 . HN 1 1
60 1 1 1 1 6 THR H . 6 . HN 1 1
60 1 2 1 1 10 LEU H . 10 . HN 1 1
61 1 1 1 1 7 TYR H . 7 . HN 1 1
61 1 2 1 1 8 ALA H . 8 . HN 1 1
62 1 1 1 1 7 TYR H . 7 . HN 1 1
62 1 2 1 1 9 ASP H . 9 . HN 1 1
63 1 1 1 1 7 TYR H . 7 . HN 1 1
63 1 2 1 1 10 LEU H . 10 . HN 1 1
64 1 1 1 1 7 TYR H . 7 . HN 1 1
64 1 2 1 1 126 GLY H . 126 . HN 1 1
65 1 1 1 1 7 TYR H . 7 . HN 1 1
65 1 2 1 1 142 LEU H . 142 . HN 1 1
66 1 1 1 1 8 ALA H . 8 . HN 1 1
66 1 2 1 1 10 LEU H . 10 . HN 1 1
67 1 1 1 1 9 ASP H . 9 . HN 1 1
67 1 2 1 1 10 LEU H . 10 . HN 1 1
68 1 1 1 1 10 LEU H . 10 . HN 1 1
68 1 2 1 1 12 LYS H . 12 . HN 1 1
69 1 1 1 1 12 LYS H . 12 . HN 1 1
69 1 2 1 1 14 ALA H . 14 . HN 1 1
70 1 1 1 1 12 LYS H . 12 . HN 1 1
70 1 2 1 1 16 ASP H . 16 . HN 1 1
71 1 1 1 1 13 SER H . 13 . HN 1 1
71 1 2 1 1 14 ALA H . 14 . HN 1 1
72 1 1 1 1 13 SER H . 13 . HN 1 1
72 1 2 1 1 15 ARG H . 15 . HN 1 1
73 1 1 1 1 14 ALA H . 14 . HN 1 1
73 1 2 1 1 15 ARG H . 15 . HN 1 1
74 1 1 1 1 14 ALA H . 14 . HN 1 1
74 1 2 1 1 16 ASP H . 16 . HN 1 1
75 1 1 1 1 14 ALA H . 14 . HN 1 1
75 1 2 1 1 17 VAL H . 17 . HN 1 1
76 1 1 1 1 14 ALA H . 14 . HN 1 1
76 1 2 1 1 195 TYR H . 195 . HN 1 1
77 1 1 1 1 15 ARG H . 15 . HN 1 1
77 1 2 1 1 17 VAL H . 17 . HN 1 1
78 1 1 1 1 16 ASP H . 16 . HN 1 1
78 1 2 1 1 17 VAL H . 17 . HN 1 1
79 1 1 1 1 24 PHE H . 24 . HN 1 1
79 1 2 1 1 25 GLY H . 25 . HN 1 1
80 1 1 1 1 24 PHE H . 24 . HN 1 1
80 1 2 1 1 26 LEU H . 26 . HN 1 1
81 1 1 1 1 24 PHE H . 24 . HN 1 1
81 1 2 1 1 262 LEU H . 262 . HN 1 1
82 1 1 1 1 25 GLY H . 25 . HN 1 1
82 1 2 1 1 26 LEU H . 26 . HN 1 1
83 1 1 1 1 25 GLY H . 25 . HN 1 1
83 1 2 1 1 49 THR H . 49 . HN 1 1
84 1 1 1 1 25 GLY H . 25 . HN 1 1
84 1 2 1 1 260 SER H . 260 . HN 1 1
85 1 1 1 1 25 GLY H . 25 . HN 1 1
85 1 2 1 1 262 LEU H . 262 . HN 1 1
86 1 1 1 1 25 GLY H . 25 . HN 1 1
86 1 2 1 1 275 LEU H . 275 . HN 1 1
87 1 1 1 1 25 GLY H . 25 . HN 1 1
87 1 2 1 1 276 GLY H . 276 . HN 1 1
88 1 1 1 1 25 GLY H . 25 . HN 1 1
88 1 2 1 1 277 LEU H . 277 . HN 1 1
89 1 1 1 1 26 LEU H . 26 . HN 1 1
89 1 2 1 1 27 ILE H . 27 . HN 1 1
90 1 1 1 1 26 LEU H . 26 . HN 1 1
90 1 2 1 1 28 LYS H . 28 . HN 1 1
91 1 1 1 1 26 LEU H . 26 . HN 1 1
91 1 2 1 1 275 LEU H . 275 . HN 1 1
92 1 1 1 1 26 LEU H . 26 . HN 1 1
92 1 2 1 1 276 GLY H . 276 . HN 1 1
93 1 1 1 1 26 LEU H . 26 . HN 1 1
93 1 2 1 1 277 LEU H . 277 . HN 1 1
94 1 1 1 1 27 ILE H . 27 . HN 1 1
94 1 2 1 1 28 LYS H . 28 . HN 1 1
95 1 1 1 1 27 ILE H . 27 . HN 1 1
95 1 2 1 1 47 ALA H . 47 . HN 1 1
96 1 1 1 1 27 ILE H . 27 . HN 1 1
96 1 2 1 1 48 ASN H . 48 . HN 1 1
97 1 1 1 1 27 ILE H . 27 . HN 1 1
97 1 2 1 1 49 THR H . 49 . HN 1 1
98 1 1 1 1 27 ILE H . 27 . HN 1 1
98 1 2 1 1 277 LEU H . 277 . HN 1 1
99 1 1 1 1 28 LYS H . 28 . HN 1 1
99 1 2 1 1 47 ALA H . 47 . HN 1 1
100 1 1 1 1 28 LYS H . 28 . HN 1 1
100 1 2 1 1 277 LEU H . 277 . HN 1 1
101 1 1 1 1 28 LYS H . 28 . HN 1 1
101 1 2 1 1 278 GLY H . 278 . HN 1 1
102 1 1 1 1 28 LYS H . 28 . HN 1 1
102 1 2 1 1 279 LEU H . 279 . HN 1 1
103 1 1 1 1 29 LEU H . 29 . HN 1 1
103 1 2 1 1 30 ASP H . 30 . HN 1 1
104 1 1 1 1 29 LEU H . 29 . HN 1 1
104 1 2 1 1 45 GLY H . 45 . HN 1 1
105 1 1 1 1 29 LEU H . 29 . HN 1 1
105 1 2 1 1 46 SER H . 46 . HN 1 1
106 1 1 1 1 29 LEU H . 29 . HN 1 1
106 1 2 1 1 47 ALA H . 47 . HN 1 1
107 1 1 1 1 30 ASP H . 30 . HN 1 1
107 1 2 1 1 31 LEU H . 31 . HN 1 1
108 1 1 1 1 30 ASP H . 30 . HN 1 1
108 1 2 1 1 45 GLY H . 45 . HN 1 1
109 1 1 1 1 30 ASP H . 30 . HN 1 1
109 1 2 1 1 279 LEU H . 279 . HN 1 1
110 1 1 1 1 30 ASP H . 30 . HN 1 1
110 1 2 1 1 280 GLU H . 280 . HN 1 1
111 1 1 1 1 30 ASP H . 30 . HN 1 1
111 1 2 1 1 281 PHE H . 281 . HN 1 1
112 1 1 1 1 31 LEU H . 31 . HN 1 1
112 1 2 1 1 43 SER H . 43 . HN 1 1
113 1 1 1 1 31 LEU H . 31 . HN 1 1
113 1 2 1 1 44 SER H . 44 . HN 1 1
114 1 1 1 1 31 LEU H . 31 . HN 1 1
114 1 2 1 1 281 PHE H . 281 . HN 1 1
115 1 1 1 1 32 LYS H . 32 . HN 1 1
115 1 2 1 1 43 SER H . 43 . HN 1 1
116 1 1 1 1 32 LYS H . 32 . HN 1 1
116 1 2 1 1 281 PHE H . 281 . HN 1 1
117 1 1 1 1 32 LYS H . 32 . HN 1 1
117 1 2 1 1 283 ALA H . 283 . HN 1 1
118 1 1 1 1 33 THR H . 33 . HN 1 1
118 1 2 1 1 34 LYS H . 34 . HN 1 1
119 1 1 1 1 33 THR H . 33 . HN 1 1
119 1 2 1 1 41 PHE H . 41 . HN 1 1
120 1 1 1 1 33 THR H . 33 . HN 1 1
120 1 2 1 1 283 ALA H . 283 . HN 1 1
121 1 1 1 1 34 LYS H . 34 . HN 1 1
121 1 2 1 1 41 PHE H . 41 . HN 1 1
122 1 1 1 1 34 LYS H . 34 . HN 1 1
122 1 2 1 1 283 ALA H . 283 . HN 1 1
123 1 1 1 1 38 GLY H . 38 . HN 1 1
123 1 2 1 1 63 ARG H . 63 . HN 1 1
124 1 1 1 1 39 LEU H . 39 . HN 1 1
124 1 2 1 1 40 GLU H . 40 . HN 1 1
125 1 1 1 1 39 LEU H . 39 . HN 1 1
125 1 2 1 1 63 ARG H . 63 . HN 1 1
126 1 1 1 1 40 GLU H . 40 . HN 1 1
126 1 2 1 1 41 PHE H . 41 . HN 1 1
127 1 1 1 1 40 GLU H . 40 . HN 1 1
127 1 2 1 1 61 LYS H . 61 . HN 1 1
128 1 1 1 1 40 GLU H . 40 . HN 1 1
128 1 2 1 1 63 ARG H . 63 . HN 1 1
129 1 1 1 1 41 PHE H . 41 . HN 1 1
129 1 2 1 1 42 THR H . 42 . HN 1 1
130 1 1 1 1 41 PHE H . 41 . HN 1 1
130 1 2 1 1 61 LYS H . 61 . HN 1 1
131 1 1 1 1 42 THR H . 42 . HN 1 1
131 1 2 1 1 43 SER H . 43 . HN 1 1
132 1 1 1 1 42 THR H . 42 . HN 1 1
132 1 2 1 1 59 GLU H . 59 . HN 1 1
133 1 1 1 1 42 THR H . 42 . HN 1 1
133 1 2 1 1 60 THR H . 60 . HN 1 1
134 1 1 1 1 43 SER H . 43 . HN 1 1
134 1 2 1 1 44 SER H . 44 . HN 1 1
135 1 1 1 1 43 SER H . 43 . HN 1 1
135 1 2 1 1 59 GLU H . 59 . HN 1 1
136 1 1 1 1 44 SER H . 44 . HN 1 1
136 1 2 1 1 45 GLY H . 45 . HN 1 1
137 1 1 1 1 44 SER H . 44 . HN 1 1
137 1 2 1 1 57 SER H . 57 . HN 1 1
138 1 1 1 1 44 SER H . 44 . HN 1 1
138 1 2 1 1 58 LEU H . 58 . HN 1 1
139 1 1 1 1 44 SER H . 44 . HN 1 1
139 1 2 1 1 59 GLU H . 59 . HN 1 1
140 1 1 1 1 45 GLY H . 45 . HN 1 1
140 1 2 1 1 46 SER H . 46 . HN 1 1
141 1 1 1 1 45 GLY H . 45 . HN 1 1
141 1 2 1 1 57 SER H . 57 . HN 1 1
142 1 1 1 1 46 SER H . 46 . HN 1 1
142 1 2 1 1 47 ALA H . 47 . HN 1 1
143 1 1 1 1 46 SER H . 46 . HN 1 1
143 1 2 1 1 55 THR H . 55 . HN 1 1
144 1 1 1 1 46 SER H . 46 . HN 1 1
144 1 2 1 1 56 GLY H . 56 . HN 1 1
145 1 1 1 1 47 ALA H . 47 . HN 1 1
145 1 2 1 1 48 ASN H . 48 . HN 1 1
146 1 1 1 1 47 ALA H . 47 . HN 1 1
146 1 2 1 1 49 THR H . 49 . HN 1 1
147 1 1 1 1 47 ALA H . 47 . HN 1 1
147 1 2 1 1 55 THR H . 55 . HN 1 1
148 1 1 1 1 48 ASN H . 48 . HN 1 1
148 1 2 1 1 49 THR H . 49 . HN 1 1
149 1 1 1 1 48 ASN H . 48 . HN 1 1
149 1 2 1 1 50 GLU H . 50 . HN 1 1
150 1 1 1 1 48 ASN H . 48 . HN 1 1
150 1 2 1 1 51 THR H . 51 . HN 1 1
151 1 1 1 1 48 ASN H . 48 . HN 1 1
151 1 2 1 1 52 THR H . 52 . HN 1 1
152 1 1 1 1 48 ASN H . 48 . HN 1 1
152 1 2 1 1 53 LYS H . 53 . HN 1 1
153 1 1 1 1 48 ASN H . 48 . HN 1 1
153 1 2 1 1 54 VAL H . 54 . HN 1 1
154 1 1 1 1 48 ASN H . 48 . HN 1 1
154 1 2 1 1 55 THR H . 55 . HN 1 1
155 1 1 1 1 49 THR H . 49 . HN 1 1
155 1 2 1 1 50 GLU H . 50 . HN 1 1
156 1 1 1 1 49 THR H . 49 . HN 1 1
156 1 2 1 1 51 THR H . 51 . HN 1 1
157 1 1 1 1 49 THR H . 49 . HN 1 1
157 1 2 1 1 52 THR H . 52 . HN 1 1
158 1 1 1 1 49 THR H . 49 . HN 1 1
158 1 2 1 1 53 LYS H . 53 . HN 1 1
159 1 1 1 1 50 GLU H . 50 . HN 1 1
159 1 2 1 1 51 THR H . 51 . HN 1 1
160 1 1 1 1 50 GLU H . 50 . HN 1 1
160 1 2 1 1 52 THR H . 52 . HN 1 1
161 1 1 1 1 50 GLU H . 50 . HN 1 1
161 1 2 1 1 53 LYS H . 53 . HN 1 1
162 1 1 1 1 51 THR H . 51 . HN 1 1
162 1 2 1 1 52 THR H . 52 . HN 1 1
163 1 1 1 1 52 THR H . 52 . HN 1 1
163 1 2 1 1 53 LYS H . 53 . HN 1 1
164 1 1 1 1 53 LYS H . 53 . HN 1 1
164 1 2 1 1 54 VAL H . 54 . HN 1 1
165 1 1 1 1 54 VAL H . 54 . HN 1 1
165 1 2 1 1 55 THR H . 55 . HN 1 1
166 1 1 1 1 55 THR H . 55 . HN 1 1
166 1 2 1 1 56 GLY H . 56 . HN 1 1
167 1 1 1 1 56 GLY H . 56 . HN 1 1
167 1 2 1 1 57 SER H . 57 . HN 1 1
168 1 1 1 1 56 GLY H . 56 . HN 1 1
168 1 2 1 1 77 THR H . 77 . HN 1 1
169 1 1 1 1 56 GLY H . 56 . HN 1 1
169 1 2 1 1 78 ASP H . 78 . HN 1 1
170 1 1 1 1 57 SER H . 57 . HN 1 1
170 1 2 1 1 77 THR H . 77 . HN 1 1
171 1 1 1 1 58 LEU H . 58 . HN 1 1
171 1 2 1 1 75 TRP H . 75 . HN 1 1
172 1 1 1 1 58 LEU H . 58 . HN 1 1
172 1 2 1 1 76 ASN H . 76 . HN 1 1
173 1 1 1 1 59 GLU H . 59 . HN 1 1
173 1 2 1 1 60 THR H . 60 . HN 1 1
174 1 1 1 1 59 GLU H . 59 . HN 1 1
174 1 2 1 1 75 TRP H . 75 . HN 1 1
175 1 1 1 1 60 THR H . 60 . HN 1 1
175 1 2 1 1 61 LYS H . 61 . HN 1 1
176 1 1 1 1 60 THR H . 60 . HN 1 1
176 1 2 1 1 73 VAL H . 73 . HN 1 1
177 1 1 1 1 61 LYS H . 61 . HN 1 1
177 1 2 1 1 62 TYR H . 62 . HN 1 1
178 1 1 1 1 61 LYS H . 61 . HN 1 1
178 1 2 1 1 73 VAL H . 73 . HN 1 1
179 1 1 1 1 62 TYR H . 62 . HN 1 1
179 1 2 1 1 63 ARG H . 63 . HN 1 1
180 1 1 1 1 62 TYR H . 62 . HN 1 1
180 1 2 1 1 64 TRP H . 64 . HN 1 1
181 1 1 1 1 62 TYR H . 62 . HN 1 1
181 1 2 1 1 72 THR H . 72 . HN 1 1
182 1 1 1 1 62 TYR H . 62 . HN 1 1
182 1 2 1 1 73 VAL H . 73 . HN 1 1
183 1 1 1 1 63 ARG H . 63 . HN 1 1
183 1 2 1 1 64 TRP H . 64 . HN 1 1
184 1 1 1 1 63 ARG H . 63 . HN 1 1
184 1 2 1 1 71 PHE H . 71 . HN 1 1
185 1 1 1 1 64 TRP H . 64 . HN 1 1
185 1 2 1 1 67 TYR H . 67 . HN 1 1
186 1 1 1 1 64 TRP H . 64 . HN 1 1
186 1 2 1 1 68 GLY H . 68 . HN 1 1
187 1 1 1 1 64 TRP H . 64 . HN 1 1
187 1 2 1 1 69 LEU H . 69 . HN 1 1
188 1 1 1 1 64 TRP H . 64 . HN 1 1
188 1 2 1 1 70 THR H . 70 . HN 1 1
189 1 1 1 1 64 TRP H . 64 . HN 1 1
189 1 2 1 1 71 PHE H . 71 . HN 1 1
190 1 1 1 1 67 TYR H . 67 . HN 1 1
190 1 2 1 1 68 GLY H . 68 . HN 1 1
191 1 1 1 1 67 TYR H . 67 . HN 1 1
191 1 2 1 1 69 LEU H . 69 . HN 1 1
192 1 1 1 1 68 GLY H . 68 . HN 1 1
192 1 2 1 1 69 LEU H . 69 . HN 1 1
193 1 1 1 1 68 GLY H . 68 . HN 1 1
193 1 2 1 1 88 GLU H . 88 . HN 1 1
194 1 1 1 1 69 LEU H . 69 . HN 1 1
194 1 2 1 1 70 THR H . 70 . HN 1 1
195 1 1 1 1 70 THR H . 70 . HN 1 1
195 1 2 1 1 71 PHE H . 71 . HN 1 1
196 1 1 1 1 70 THR H . 70 . HN 1 1
196 1 2 1 1 86 THR H . 86 . HN 1 1
197 1 1 1 1 70 THR H . 70 . HN 1 1
197 1 2 1 1 87 VAL H . 87 . HN 1 1
198 1 1 1 1 71 PHE H . 71 . HN 1 1
198 1 2 1 1 72 THR H . 72 . HN 1 1
199 1 1 1 1 71 PHE H . 71 . HN 1 1
199 1 2 1 1 86 THR H . 86 . HN 1 1
200 1 1 1 1 72 THR H . 72 . HN 1 1
200 1 2 1 1 84 GLU H . 84 . HN 1 1
201 1 1 1 1 73 VAL H . 73 . HN 1 1
201 1 2 1 1 74 LYS H . 74 . HN 1 1
202 1 1 1 1 73 VAL H . 73 . HN 1 1
202 1 2 1 1 84 GLU H . 84 . HN 1 1
203 1 1 1 1 74 LYS H . 74 . HN 1 1
203 1 2 1 1 82 GLY H . 82 . HN 1 1
204 1 1 1 1 74 LYS H . 74 . HN 1 1
204 1 2 1 1 83 THR H . 83 . HN 1 1
205 1 1 1 1 74 LYS H . 74 . HN 1 1
205 1 2 1 1 84 GLU H . 84 . HN 1 1
206 1 1 1 1 75 TRP H . 75 . HN 1 1
206 1 2 1 1 82 GLY H . 82 . HN 1 1
207 1 1 1 1 76 ASN H . 76 . HN 1 1
207 1 2 1 1 77 THR H . 77 . HN 1 1
208 1 1 1 1 76 ASN H . 76 . HN 1 1
208 1 2 1 1 79 ASN H . 79 . HN 1 1
209 1 1 1 1 76 ASN H . 76 . HN 1 1
209 1 2 1 1 80 THR H . 80 . HN 1 1
210 1 1 1 1 76 ASN H . 76 . HN 1 1
210 1 2 1 1 81 LEU H . 81 . HN 1 1
211 1 1 1 1 76 ASN H . 76 . HN 1 1
211 1 2 1 1 82 GLY H . 82 . HN 1 1
212 1 1 1 1 77 THR H . 77 . HN 1 1
212 1 2 1 1 80 THR H . 80 . HN 1 1
213 1 1 1 1 78 ASP H . 78 . HN 1 1
213 1 2 1 1 79 ASN H . 79 . HN 1 1
214 1 1 1 1 78 ASP H . 78 . HN 1 1
214 1 2 1 1 80 THR H . 80 . HN 1 1
215 1 1 1 1 79 ASN H . 79 . HN 1 1
215 1 2 1 1 80 THR H . 80 . HN 1 1
216 1 1 1 1 81 LEU H . 81 . HN 1 1
216 1 2 1 1 82 GLY H . 82 . HN 1 1
217 1 1 1 1 81 LEU H . 81 . HN 1 1
217 1 2 1 1 103 PHE H . 103 . HN 1 1
218 1 1 1 1 81 LEU H . 81 . HN 1 1
218 1 2 1 1 104 SER H . 104 . HN 1 1
219 1 1 1 1 82 GLY H . 82 . HN 1 1
219 1 2 1 1 83 THR H . 83 . HN 1 1
220 1 1 1 1 82 GLY H . 82 . HN 1 1
220 1 2 1 1 103 PHE H . 103 . HN 1 1
221 1 1 1 1 83 THR H . 83 . HN 1 1
221 1 2 1 1 84 GLU H . 84 . HN 1 1
222 1 1 1 1 83 THR H . 83 . HN 1 1
222 1 2 1 1 101 SER H . 101 . HN 1 1
223 1 1 1 1 83 THR H . 83 . HN 1 1
223 1 2 1 1 103 PHE H . 103 . HN 1 1
224 1 1 1 1 84 GLU H . 84 . HN 1 1
224 1 2 1 1 85 ILE H . 85 . HN 1 1
225 1 1 1 1 84 GLU H . 84 . HN 1 1
225 1 2 1 1 101 SER H . 101 . HN 1 1
226 1 1 1 1 85 ILE H . 85 . HN 1 1
226 1 2 1 1 86 THR H . 86 . HN 1 1
227 1 1 1 1 85 ILE H . 85 . HN 1 1
227 1 2 1 1 99 PHE H . 99 . HN 1 1
228 1 1 1 1 85 ILE H . 85 . HN 1 1
228 1 2 1 1 100 ASP H . 100 . HN 1 1
229 1 1 1 1 85 ILE H . 85 . HN 1 1
229 1 2 1 1 101 SER H . 101 . HN 1 1
230 1 1 1 1 86 THR H . 86 . HN 1 1
230 1 2 1 1 87 VAL H . 87 . HN 1 1
231 1 1 1 1 86 THR H . 86 . HN 1 1
231 1 2 1 1 99 PHE H . 99 . HN 1 1
232 1 1 1 1 87 VAL H . 87 . HN 1 1
232 1 2 1 1 88 GLU H . 88 . HN 1 1
233 1 1 1 1 87 VAL H . 87 . HN 1 1
233 1 2 1 1 97 LEU H . 97 . HN 1 1
234 1 1 1 1 87 VAL H . 87 . HN 1 1
234 1 2 1 1 98 THR H . 98 . HN 1 1
235 1 1 1 1 87 VAL H . 87 . HN 1 1
235 1 2 1 1 99 PHE H . 99 . HN 1 1
236 1 1 1 1 88 GLU H . 88 . HN 1 1
236 1 2 1 1 89 ASP H . 89 . HN 1 1
237 1 1 1 1 88 GLU H . 88 . HN 1 1
237 1 2 1 1 90 GLN H . 90 . HN 1 1
238 1 1 1 1 88 GLU H . 88 . HN 1 1
238 1 2 1 1 97 LEU H . 97 . HN 1 1
239 1 1 1 1 89 ASP H . 89 . HN 1 1
239 1 2 1 1 90 GLN H . 90 . HN 1 1
240 1 1 1 1 89 ASP H . 89 . HN 1 1
240 1 2 1 1 91 LEU H . 91 . HN 1 1
241 1 1 1 1 89 ASP H . 89 . HN 1 1
241 1 2 1 1 92 ALA H . 92 . HN 1 1
242 1 1 1 1 89 ASP H . 89 . HN 1 1
242 1 2 1 1 94 GLY H . 94 . HN 1 1
243 1 1 1 1 89 ASP H . 89 . HN 1 1
243 1 2 1 1 95 LEU H . 95 . HN 1 1
244 1 1 1 1 89 ASP H . 89 . HN 1 1
244 1 2 1 1 96 LYS H . 96 . HN 1 1
245 1 1 1 1 90 GLN H . 90 . HN 1 1
245 1 2 1 1 91 LEU H . 91 . HN 1 1
246 1 1 1 1 90 GLN H . 90 . HN 1 1
246 1 2 1 1 92 ALA H . 92 . HN 1 1
247 1 1 1 1 90 GLN H . 90 . HN 1 1
247 1 2 1 1 96 LYS H . 96 . HN 1 1
248 1 1 1 1 90 GLN H . 90 . HN 1 1
248 1 2 1 1 97 LEU H . 97 . HN 1 1
249 1 1 1 1 91 LEU H . 91 . HN 1 1
249 1 2 1 1 92 ALA H . 92 . HN 1 1
250 1 1 1 1 91 LEU H . 91 . HN 1 1
250 1 2 1 1 93 ARG H . 93 . HN 1 1
251 1 1 1 1 91 LEU H . 91 . HN 1 1
251 1 2 1 1 95 LEU H . 95 . HN 1 1
252 1 1 1 1 92 ALA H . 92 . HN 1 1
252 1 2 1 1 93 ARG H . 93 . HN 1 1
253 1 1 1 1 92 ALA H . 92 . HN 1 1
253 1 2 1 1 95 LEU H . 95 . HN 1 1
254 1 1 1 1 93 ARG H . 93 . HN 1 1
254 1 2 1 1 94 GLY H . 94 . HN 1 1
255 1 1 1 1 93 ARG H . 93 . HN 1 1
255 1 2 1 1 95 LEU H . 95 . HN 1 1
256 1 1 1 1 94 GLY H . 94 . HN 1 1
256 1 2 1 1 95 LEU H . 95 . HN 1 1
257 1 1 1 1 94 GLY H . 94 . HN 1 1
257 1 2 1 1 119 LYS H . 119 . HN 1 1
258 1 1 1 1 94 GLY H . 94 . HN 1 1
258 1 2 1 1 120 ARG H . 120 . HN 1 1
259 1 1 1 1 95 LEU H . 95 . HN 1 1
259 1 2 1 1 96 LYS H . 96 . HN 1 1
260 1 1 1 1 95 LEU H . 95 . HN 1 1
260 1 2 1 1 119 LYS H . 119 . HN 1 1
261 1 1 1 1 96 LYS H . 96 . HN 1 1
261 1 2 1 1 97 LEU H . 97 . HN 1 1
262 1 1 1 1 96 LYS H . 96 . HN 1 1
262 1 2 1 1 117 GLY H . 117 . HN 1 1
263 1 1 1 1 96 LYS H . 96 . HN 1 1
263 1 2 1 1 118 TYR H . 118 . HN 1 1
264 1 1 1 1 96 LYS H . 96 . HN 1 1
264 1 2 1 1 119 LYS H . 119 . HN 1 1
265 1 1 1 1 97 LEU H . 97 . HN 1 1
265 1 2 1 1 98 THR H . 98 . HN 1 1
266 1 1 1 1 97 LEU H . 97 . HN 1 1
266 1 2 1 1 117 GLY H . 117 . HN 1 1
267 1 1 1 1 98 THR H . 98 . HN 1 1
267 1 2 1 1 99 PHE H . 99 . HN 1 1
268 1 1 1 1 98 THR H . 98 . HN 1 1
268 1 2 1 1 115 LYS H . 115 . HN 1 1
269 1 1 1 1 98 THR H . 98 . HN 1 1
269 1 2 1 1 116 THR H . 116 . HN 1 1
270 1 1 1 1 99 PHE H . 99 . HN 1 1
270 1 2 1 1 100 ASP H . 100 . HN 1 1
271 1 1 1 1 99 PHE H . 99 . HN 1 1
271 1 2 1 1 115 LYS H . 115 . HN 1 1
272 1 1 1 1 100 ASP H . 100 . HN 1 1
272 1 2 1 1 101 SER H . 101 . HN 1 1
273 1 1 1 1 100 ASP H . 100 . HN 1 1
273 1 2 1 1 113 LYS H . 113 . HN 1 1
274 1 1 1 1 100 ASP H . 100 . HN 1 1
274 1 2 1 1 114 ILE H . 114 . HN 1 1
275 1 1 1 1 100 ASP H . 100 . HN 1 1
275 1 2 1 1 115 LYS H . 115 . HN 1 1
276 1 1 1 1 101 SER H . 101 . HN 1 1
276 1 2 1 1 113 LYS H . 113 . HN 1 1
277 1 1 1 1 102 SER H . 102 . HN 1 1
277 1 2 1 1 103 PHE H . 103 . HN 1 1
278 1 1 1 1 102 SER H . 102 . HN 1 1
278 1 2 1 1 111 ASN H . 111 . HN 1 1
279 1 1 1 1 102 SER H . 102 . HN 1 1
279 1 2 1 1 112 ALA H . 112 . HN 1 1
280 1 1 1 1 102 SER H . 102 . HN 1 1
280 1 2 1 1 113 LYS H . 113 . HN 1 1
281 1 1 1 1 103 PHE H . 103 . HN 1 1
281 1 2 1 1 104 SER H . 104 . HN 1 1
282 1 1 1 1 103 PHE H . 103 . HN 1 1
282 1 2 1 1 111 ASN H . 111 . HN 1 1
283 1 1 1 1 104 SER H . 104 . HN 1 1
283 1 2 1 1 109 LYS H . 109 . HN 1 1
284 1 1 1 1 104 SER H . 104 . HN 1 1
284 1 2 1 1 111 ASN H . 111 . HN 1 1
285 1 1 1 1 109 LYS H . 109 . HN 1 1
285 1 2 1 1 110 LYS H . 110 . HN 1 1
286 1 1 1 1 110 LYS H . 110 . HN 1 1
286 1 2 1 1 111 ASN H . 111 . HN 1 1
287 1 1 1 1 112 ALA H . 112 . HN 1 1
287 1 2 1 1 113 LYS H . 113 . HN 1 1
288 1 1 1 1 113 LYS H . 113 . HN 1 1
288 1 2 1 1 114 ILE H . 114 . HN 1 1
289 1 1 1 1 113 LYS H . 113 . HN 1 1
289 1 2 1 1 131 PHE H . 131 . HN 1 1
290 1 1 1 1 114 ILE H . 114 . HN 1 1
290 1 2 1 1 115 LYS H . 115 . HN 1 1
291 1 1 1 1 114 ILE H . 114 . HN 1 1
291 1 2 1 1 129 MET H . 129 . HN 1 1
292 1 1 1 1 114 ILE H . 114 . HN 1 1
292 1 2 1 1 130 ASP H . 130 . HN 1 1
293 1 1 1 1 114 ILE H . 114 . HN 1 1
293 1 2 1 1 131 PHE H . 131 . HN 1 1
294 1 1 1 1 115 LYS H . 115 . HN 1 1
294 1 2 1 1 116 THR H . 116 . HN 1 1
295 1 1 1 1 115 LYS H . 115 . HN 1 1
295 1 2 1 1 129 MET H . 129 . HN 1 1
296 1 1 1 1 116 THR H . 116 . HN 1 1
296 1 2 1 1 117 GLY H . 117 . HN 1 1
297 1 1 1 1 116 THR H . 116 . HN 1 1
297 1 2 1 1 127 CYS H . 127 . HN 1 1
298 1 1 1 1 116 THR H . 116 . HN 1 1
298 1 2 1 1 128 ASP H . 128 . HN 1 1
299 1 1 1 1 116 THR H . 116 . HN 1 1
299 1 2 1 1 129 MET H . 129 . HN 1 1
300 1 1 1 1 117 GLY H . 117 . HN 1 1
300 1 2 1 1 118 TYR H . 118 . HN 1 1
301 1 1 1 1 117 GLY H . 117 . HN 1 1
301 1 2 1 1 127 CYS H . 127 . HN 1 1
302 1 1 1 1 118 TYR H . 118 . HN 1 1
302 1 2 1 1 119 LYS H . 119 . HN 1 1
303 1 1 1 1 118 TYR H . 118 . HN 1 1
303 1 2 1 1 125 LEU H . 125 . HN 1 1
304 1 1 1 1 118 TYR H . 118 . HN 1 1
304 1 2 1 1 126 GLY H . 126 . HN 1 1
305 1 1 1 1 119 LYS H . 119 . HN 1 1
305 1 2 1 1 120 ARG H . 120 . HN 1 1
306 1 1 1 1 119 LYS H . 119 . HN 1 1
306 1 2 1 1 125 LEU H . 125 . HN 1 1
307 1 1 1 1 120 ARG H . 120 . HN 1 1
307 1 2 1 1 121 GLU H . 121 . HN 1 1
308 1 1 1 1 120 ARG H . 120 . HN 1 1
308 1 2 1 1 122 HIS H . 122 . HN 1 1
309 1 1 1 1 120 ARG H . 120 . HN 1 1
309 1 2 1 1 123 ILE H . 123 . HN 1 1
310 1 1 1 1 120 ARG H . 120 . HN 1 1
310 1 2 1 1 124 ASN H . 124 . HN 1 1
311 1 1 1 1 120 ARG H . 120 . HN 1 1
311 1 2 1 1 125 LEU H . 125 . HN 1 1
312 1 1 1 1 121 GLU H . 121 . HN 1 1
312 1 2 1 1 122 HIS H . 122 . HN 1 1
313 1 1 1 1 121 GLU H . 121 . HN 1 1
313 1 2 1 1 123 ILE H . 123 . HN 1 1
314 1 1 1 1 122 HIS H . 122 . HN 1 1
314 1 2 1 1 123 ILE H . 123 . HN 1 1
315 1 1 1 1 122 HIS H . 122 . HN 1 1
315 1 2 1 1 145 GLY H . 145 . HN 1 1
316 1 1 1 1 123 ILE H . 123 . HN 1 1
316 1 2 1 1 124 ASN H . 124 . HN 1 1
317 1 1 1 1 123 ILE H . 123 . HN 1 1
317 1 2 1 1 145 GLY H . 145 . HN 1 1
318 1 1 1 1 124 ASN H . 124 . HN 1 1
318 1 2 1 1 125 LEU H . 125 . HN 1 1
319 1 1 1 1 124 ASN H . 124 . HN 1 1
319 1 2 1 1 143 VAL H . 143 . HN 1 1
320 1 1 1 1 124 ASN H . 124 . HN 1 1
320 1 2 1 1 144 LEU H . 144 . HN 1 1
321 1 1 1 1 125 LEU H . 125 . HN 1 1
321 1 2 1 1 143 VAL H . 143 . HN 1 1
322 1 1 1 1 126 GLY H . 126 . HN 1 1
322 1 2 1 1 127 CYS H . 127 . HN 1 1
323 1 1 1 1 126 GLY H . 126 . HN 1 1
323 1 2 1 1 141 ALA H . 141 . HN 1 1
324 1 1 1 1 126 GLY H . 126 . HN 1 1
324 1 2 1 1 142 LEU H . 142 . HN 1 1
325 1 1 1 1 126 GLY H . 126 . HN 1 1
325 1 2 1 1 143 VAL H . 143 . HN 1 1
326 1 1 1 1 127 CYS H . 127 . HN 1 1
326 1 2 1 1 128 ASP H . 128 . HN 1 1
327 1 1 1 1 127 CYS H . 127 . HN 1 1
327 1 2 1 1 141 ALA H . 141 . HN 1 1
328 1 1 1 1 128 ASP H . 128 . HN 1 1
328 1 2 1 1 129 MET H . 129 . HN 1 1
329 1 1 1 1 128 ASP H . 128 . HN 1 1
329 1 2 1 1 139 ARG H . 139 . HN 1 1
330 1 1 1 1 128 ASP H . 128 . HN 1 1
330 1 2 1 1 140 GLY H . 140 . HN 1 1
331 1 1 1 1 128 ASP H . 128 . HN 1 1
331 1 2 1 1 141 ALA H . 141 . HN 1 1
332 1 1 1 1 129 MET H . 129 . HN 1 1
332 1 2 1 1 130 ASP H . 130 . HN 1 1
333 1 1 1 1 129 MET H . 129 . HN 1 1
333 1 2 1 1 139 ARG H . 139 . HN 1 1
334 1 1 1 1 130 ASP H . 130 . HN 1 1
334 1 2 1 1 132 ASP H . 132 . HN 1 1
335 1 1 1 1 130 ASP H . 130 . HN 1 1
335 1 2 1 1 137 SER H . 137 . HN 1 1
336 1 1 1 1 130 ASP H . 130 . HN 1 1
336 1 2 1 1 138 ILE H . 138 . HN 1 1
337 1 1 1 1 130 ASP H . 130 . HN 1 1
337 1 2 1 1 139 ARG H . 139 . HN 1 1
338 1 1 1 1 131 PHE H . 131 . HN 1 1
338 1 2 1 1 132 ASP H . 132 . HN 1 1
339 1 1 1 1 131 PHE H . 131 . HN 1 1
339 1 2 1 1 137 SER H . 137 . HN 1 1
340 1 1 1 1 132 ASP H . 132 . HN 1 1
340 1 2 1 1 133 ILE H . 133 . HN 1 1
341 1 1 1 1 132 ASP H . 132 . HN 1 1
341 1 2 1 1 134 ALA H . 134 . HN 1 1
342 1 1 1 1 132 ASP H . 132 . HN 1 1
342 1 2 1 1 135 GLY H . 135 . HN 1 1
343 1 1 1 1 132 ASP H . 132 . HN 1 1
343 1 2 1 1 137 SER H . 137 . HN 1 1
344 1 1 1 1 133 ILE H . 133 . HN 1 1
344 1 2 1 1 135 GLY H . 135 . HN 1 1
345 1 1 1 1 134 ALA H . 134 . HN 1 1
345 1 2 1 1 135 GLY H . 135 . HN 1 1
346 1 1 1 1 135 GLY H . 135 . HN 1 1
346 1 2 1 1 137 SER H . 137 . HN 1 1
347 1 1 1 1 137 SER H . 137 . HN 1 1
347 1 2 1 1 138 ILE H . 138 . HN 1 1
348 1 1 1 1 137 SER H . 137 . HN 1 1
348 1 2 1 1 159 THR H . 159 . HN 1 1
349 1 1 1 1 138 ILE H . 138 . HN 1 1
349 1 2 1 1 157 PHE H . 157 . HN 1 1
350 1 1 1 1 138 ILE H . 138 . HN 1 1
350 1 2 1 1 158 GLU H . 158 . HN 1 1
351 1 1 1 1 138 ILE H . 138 . HN 1 1
351 1 2 1 1 159 THR H . 159 . HN 1 1
352 1 1 1 1 139 ARG H . 139 . HN 1 1
352 1 2 1 1 140 GLY H . 140 . HN 1 1
353 1 1 1 1 139 ARG H . 139 . HN 1 1
353 1 2 1 1 157 PHE H . 157 . HN 1 1
354 1 1 1 1 140 GLY H . 140 . HN 1 1
354 1 2 1 1 141 ALA H . 141 . HN 1 1
355 1 1 1 1 140 GLY H . 140 . HN 1 1
355 1 2 1 1 156 ASN H . 156 . HN 1 1
356 1 1 1 1 140 GLY H . 140 . HN 1 1
356 1 2 1 1 157 PHE H . 157 . HN 1 1
357 1 1 1 1 141 ALA H . 141 . HN 1 1
357 1 2 1 1 142 LEU H . 142 . HN 1 1
358 1 1 1 1 141 ALA H . 141 . HN 1 1
358 1 2 1 1 153 TYR H . 153 . HN 1 1
359 1 1 1 1 141 ALA H . 141 . HN 1 1
359 1 2 1 1 155 MET H . 155 . HN 1 1
360 1 1 1 1 142 LEU H . 142 . HN 1 1
360 1 2 1 1 143 VAL H . 143 . HN 1 1
361 1 1 1 1 142 LEU H . 142 . HN 1 1
361 1 2 1 1 154 GLN H . 154 . HN 1 1
362 1 1 1 1 142 LEU H . 142 . HN 1 1
362 1 2 1 1 155 MET H . 155 . HN 1 1
363 1 1 1 1 143 VAL H . 143 . HN 1 1
363 1 2 1 1 144 LEU H . 144 . HN 1 1
364 1 1 1 1 144 LEU H . 144 . HN 1 1
364 1 2 1 1 145 GLY H . 145 . HN 1 1
365 1 1 1 1 144 LEU H . 144 . HN 1 1
365 1 2 1 1 151 ALA H . 151 . HN 1 1
366 1 1 1 1 144 LEU H . 144 . HN 1 1
366 1 2 1 1 152 GLY H . 152 . HN 1 1
367 1 1 1 1 144 LEU H . 144 . HN 1 1
367 1 2 1 1 153 TYR H . 153 . HN 1 1
368 1 1 1 1 145 GLY H . 145 . HN 1 1
368 1 2 1 1 146 TYR H . 146 . HN 1 1
369 1 1 1 1 145 GLY H . 145 . HN 1 1
369 1 2 1 1 151 ALA H . 151 . HN 1 1
370 1 1 1 1 146 TYR H . 146 . HN 1 1
370 1 2 1 1 147 GLU H . 147 . HN 1 1
371 1 1 1 1 146 TYR H . 146 . HN 1 1
371 1 2 1 1 148 GLY H . 148 . HN 1 1
372 1 1 1 1 146 TYR H . 146 . HN 1 1
372 1 2 1 1 149 TRP H . 149 . HN 1 1
373 1 1 1 1 146 TYR H . 146 . HN 1 1
373 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1
374 1 1 1 1 146 TYR H . 146 . HN 1 1
374 1 2 1 1 150 LEU H . 150 . HN 1 1
375 1 1 1 1 146 TYR H . 146 . HN 1 1
375 1 2 1 1 151 ALA H . 151 . HN 1 1
376 1 1 1 1 147 GLU H . 147 . HN 1 1
376 1 2 1 1 148 GLY H . 148 . HN 1 1
377 1 1 1 1 147 GLU H . 147 . HN 1 1
377 1 2 1 1 149 TRP H . 149 . HN 1 1
378 1 1 1 1 148 GLY H . 148 . HN 1 1
378 1 2 1 1 149 TRP H . 149 . HN 1 1
379 1 1 1 1 148 GLY H . 148 . HN 1 1
379 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1
380 1 1 1 1 148 GLY H . 148 . HN 1 1
380 1 2 1 1 174 LYS H . 174 . HN 1 1
381 1 1 1 1 149 TRP H . 149 . HN 1 1
381 1 2 1 1 149 TRP HE1 . 149 . HE1 1 1
382 1 1 1 1 149 TRP H . 149 . HN 1 1
382 1 2 1 1 150 LEU H . 150 . HN 1 1
383 1 1 1 1 149 TRP H . 149 . HN 1 1
383 1 2 1 1 174 LYS H . 174 . HN 1 1
384 1 1 1 1 150 LEU H . 150 . HN 1 1
384 1 2 1 1 151 ALA H . 151 . HN 1 1
385 1 1 1 1 150 LEU H . 150 . HN 1 1
385 1 2 1 1 172 GLY H . 172 . HN 1 1
386 1 1 1 1 150 LEU H . 150 . HN 1 1
386 1 2 1 1 173 TYR H . 173 . HN 1 1
387 1 1 1 1 150 LEU H . 150 . HN 1 1
387 1 2 1 1 174 LYS H . 174 . HN 1 1
388 1 1 1 1 151 ALA H . 151 . HN 1 1
388 1 2 1 1 152 GLY H . 152 . HN 1 1
389 1 1 1 1 151 ALA H . 151 . HN 1 1
389 1 2 1 1 172 GLY H . 172 . HN 1 1
390 1 1 1 1 152 GLY H . 152 . HN 1 1
390 1 2 1 1 153 TYR H . 153 . HN 1 1
391 1 1 1 1 152 GLY H . 152 . HN 1 1
391 1 2 1 1 170 ALA H . 170 . HN 1 1
392 1 1 1 1 152 GLY H . 152 . HN 1 1
392 1 2 1 1 171 VAL H . 171 . HN 1 1
393 1 1 1 1 152 GLY H . 152 . HN 1 1
393 1 2 1 1 172 GLY H . 172 . HN 1 1
394 1 1 1 1 153 TYR H . 153 . HN 1 1
394 1 2 1 1 154 GLN H . 154 . HN 1 1
395 1 1 1 1 153 TYR H . 153 . HN 1 1
395 1 2 1 1 170 ALA H . 170 . HN 1 1
396 1 1 1 1 154 GLN H . 154 . HN 1 1
396 1 2 1 1 155 MET H . 155 . HN 1 1
397 1 1 1 1 154 GLN H . 154 . HN 1 1
397 1 2 1 1 168 ASN H . 168 . HN 1 1
398 1 1 1 1 154 GLN H . 154 . HN 1 1
398 1 2 1 1 169 PHE H . 169 . HN 1 1
399 1 1 1 1 154 GLN H . 154 . HN 1 1
399 1 2 1 1 170 ALA H . 170 . HN 1 1
400 1 1 1 1 155 MET H . 155 . HN 1 1
400 1 2 1 1 156 ASN H . 156 . HN 1 1
401 1 1 1 1 155 MET H . 155 . HN 1 1
401 1 2 1 1 168 ASN H . 168 . HN 1 1
402 1 1 1 1 156 ASN H . 156 . HN 1 1
402 1 2 1 1 157 PHE H . 157 . HN 1 1
403 1 1 1 1 156 ASN H . 156 . HN 1 1
403 1 2 1 1 158 GLU H . 158 . HN 1 1
404 1 1 1 1 156 ASN H . 156 . HN 1 1
404 1 2 1 1 165 THR H . 165 . HN 1 1
405 1 1 1 1 156 ASN H . 156 . HN 1 1
405 1 2 1 1 166 GLN H . 166 . HN 1 1
406 1 1 1 1 156 ASN H . 156 . HN 1 1
406 1 2 1 1 167 SER H . 167 . HN 1 1
407 1 1 1 1 156 ASN H . 156 . HN 1 1
407 1 2 1 1 168 ASN H . 168 . HN 1 1
408 1 1 1 1 157 PHE H . 157 . HN 1 1
408 1 2 1 1 158 GLU H . 158 . HN 1 1
409 1 1 1 1 157 PHE H . 157 . HN 1 1
409 1 2 1 1 165 THR H . 165 . HN 1 1
410 1 1 1 1 158 GLU H . 158 . HN 1 1
410 1 2 1 1 159 THR H . 159 . HN 1 1
411 1 1 1 1 158 GLU H . 158 . HN 1 1
411 1 2 1 1 162 SER H . 162 . HN 1 1
412 1 1 1 1 158 GLU H . 158 . HN 1 1
412 1 2 1 1 163 ARG H . 163 . HN 1 1
413 1 1 1 1 158 GLU H . 158 . HN 1 1
413 1 2 1 1 164 VAL H . 164 . HN 1 1
414 1 1 1 1 158 GLU H . 158 . HN 1 1
414 1 2 1 1 165 THR H . 165 . HN 1 1
415 1 1 1 1 158 GLU H . 158 . HN 1 1
415 1 2 1 1 166 GLN H . 166 . HN 1 1
416 1 1 1 1 159 THR H . 159 . HN 1 1
416 1 2 1 1 160 ALA H . 160 . HN 1 1
417 1 1 1 1 159 THR H . 159 . HN 1 1
417 1 2 1 1 162 SER H . 162 . HN 1 1
418 1 1 1 1 159 THR H . 159 . HN 1 1
418 1 2 1 1 163 ARG H . 163 . HN 1 1
419 1 1 1 1 160 ALA H . 160 . HN 1 1
419 1 2 1 1 162 SER H . 162 . HN 1 1
420 1 1 1 1 160 ALA H . 160 . HN 1 1
420 1 2 1 1 163 ARG H . 163 . HN 1 1
421 1 1 1 1 162 SER H . 162 . HN 1 1
421 1 2 1 1 163 ARG H . 163 . HN 1 1
422 1 1 1 1 163 ARG H . 163 . HN 1 1
422 1 2 1 1 164 VAL H . 164 . HN 1 1
423 1 1 1 1 164 VAL H . 164 . HN 1 1
423 1 2 1 1 165 THR H . 165 . HN 1 1
424 1 1 1 1 164 VAL H . 164 . HN 1 1
424 1 2 1 1 166 GLN H . 166 . HN 1 1
425 1 1 1 1 165 THR H . 165 . HN 1 1
425 1 2 1 1 166 GLN H . 166 . HN 1 1
426 1 1 1 1 165 THR H . 165 . HN 1 1
426 1 2 1 1 167 SER H . 167 . HN 1 1
427 1 1 1 1 166 GLN H . 166 . HN 1 1
427 1 2 1 1 167 SER H . 167 . HN 1 1
428 1 1 1 1 167 SER H . 167 . HN 1 1
428 1 2 1 1 168 ASN H . 168 . HN 1 1
429 1 1 1 1 167 SER H . 167 . HN 1 1
429 1 2 1 1 186 ASP H . 186 . HN 1 1
430 1 1 1 1 167 SER H . 167 . HN 1 1
430 1 2 1 1 187 GLY H . 187 . HN 1 1
431 1 1 1 1 168 ASN H . 168 . HN 1 1
431 1 2 1 1 169 PHE H . 169 . HN 1 1
432 1 1 1 1 168 ASN H . 168 . HN 1 1
432 1 2 1 1 186 ASP H . 186 . HN 1 1
433 1 1 1 1 169 PHE H . 169 . HN 1 1
433 1 2 1 1 170 ALA H . 170 . HN 1 1
434 1 1 1 1 169 PHE H . 169 . HN 1 1
434 1 2 1 1 184 VAL H . 184 . HN 1 1
435 1 1 1 1 169 PHE H . 169 . HN 1 1
435 1 2 1 1 185 ASN H . 185 . HN 1 1
436 1 1 1 1 169 PHE H . 169 . HN 1 1
436 1 2 1 1 186 ASP H . 186 . HN 1 1
437 1 1 1 1 170 ALA H . 170 . HN 1 1
437 1 2 1 1 171 VAL H . 171 . HN 1 1
438 1 1 1 1 170 ALA H . 170 . HN 1 1
438 1 2 1 1 184 VAL H . 184 . HN 1 1
439 1 1 1 1 171 VAL H . 171 . HN 1 1
439 1 2 1 1 172 GLY H . 172 . HN 1 1
440 1 1 1 1 171 VAL H . 171 . HN 1 1
440 1 2 1 1 183 ASN H . 183 . HN 1 1
441 1 1 1 1 171 VAL H . 171 . HN 1 1
441 1 2 1 1 184 VAL H . 184 . HN 1 1
442 1 1 1 1 172 GLY H . 172 . HN 1 1
442 1 2 1 1 173 TYR H . 173 . HN 1 1
443 1 1 1 1 173 TYR H . 173 . HN 1 1
443 1 2 1 1 174 LYS H . 174 . HN 1 1
444 1 1 1 1 173 TYR H . 173 . HN 1 1
444 1 2 1 1 180 LEU H . 180 . HN 1 1
445 1 1 1 1 173 TYR H . 173 . HN 1 1
445 1 2 1 1 181 HIS H . 181 . HN 1 1
446 1 1 1 1 174 LYS H . 174 . HN 1 1
446 1 2 1 1 175 THR H . 175 . HN 1 1
447 1 1 1 1 174 LYS H . 174 . HN 1 1
447 1 2 1 1 180 LEU H . 180 . HN 1 1
448 1 1 1 1 175 THR H . 175 . HN 1 1
448 1 2 1 1 178 PHE H . 178 . HN 1 1
449 1 1 1 1 175 THR H . 175 . HN 1 1
449 1 2 1 1 179 GLN H . 179 . HN 1 1
450 1 1 1 1 178 PHE H . 178 . HN 1 1
450 1 2 1 1 197 LYS H . 197 . HN 1 1
451 1 1 1 1 179 GLN H . 179 . HN 1 1
451 1 2 1 1 180 LEU H . 180 . HN 1 1
452 1 1 1 1 179 GLN H . 179 . HN 1 1
452 1 2 1 1 195 TYR H . 195 . HN 1 1
453 1 1 1 1 179 GLN H . 179 . HN 1 1
453 1 2 1 1 196 GLN H . 196 . HN 1 1
454 1 1 1 1 179 GLN H . 179 . HN 1 1
454 1 2 1 1 197 LYS H . 197 . HN 1 1
455 1 1 1 1 180 LEU H . 180 . HN 1 1
455 1 2 1 1 181 HIS H . 181 . HN 1 1
456 1 1 1 1 180 LEU H . 180 . HN 1 1
456 1 2 1 1 195 TYR H . 195 . HN 1 1
457 1 1 1 1 181 HIS H . 181 . HN 1 1
457 1 2 1 1 193 SER H . 193 . HN 1 1
458 1 1 1 1 181 HIS H . 181 . HN 1 1
458 1 2 1 1 194 ILE H . 194 . HN 1 1
459 1 1 1 1 181 HIS H . 181 . HN 1 1
459 1 2 1 1 195 TYR H . 195 . HN 1 1
460 1 1 1 1 183 ASN H . 183 . HN 1 1
460 1 2 1 1 184 VAL H . 184 . HN 1 1
461 1 1 1 1 183 ASN H . 183 . HN 1 1
461 1 2 1 1 191 GLY H . 191 . HN 1 1
462 1 1 1 1 183 ASN H . 183 . HN 1 1
462 1 2 1 1 192 GLY H . 192 . HN 1 1
463 1 1 1 1 183 ASN H . 183 . HN 1 1
463 1 2 1 1 193 SER H . 193 . HN 1 1
464 1 1 1 1 184 VAL H . 184 . HN 1 1
464 1 2 1 1 185 ASN H . 185 . HN 1 1
465 1 1 1 1 184 VAL H . 184 . HN 1 1
465 1 2 1 1 186 ASP H . 186 . HN 1 1
466 1 1 1 1 184 VAL H . 184 . HN 1 1
466 1 2 1 1 187 GLY H . 187 . HN 1 1
467 1 1 1 1 184 VAL H . 184 . HN 1 1
467 1 2 1 1 191 GLY H . 191 . HN 1 1
468 1 1 1 1 185 ASN H . 185 . HN 1 1
468 1 2 1 1 186 ASP H . 186 . HN 1 1
469 1 1 1 1 185 ASN H . 185 . HN 1 1
469 1 2 1 1 187 GLY H . 187 . HN 1 1
470 1 1 1 1 185 ASN H . 185 . HN 1 1
470 1 2 1 1 188 THR H . 188 . HN 1 1
471 1 1 1 1 185 ASN H . 185 . HN 1 1
471 1 2 1 1 189 GLU H . 189 . HN 1 1
472 1 1 1 1 185 ASN H . 185 . HN 1 1
472 1 2 1 1 190 PHE H . 190 . HN 1 1
473 1 1 1 1 185 ASN H . 185 . HN 1 1
473 1 2 1 1 191 GLY H . 191 . HN 1 1
474 1 1 1 1 186 ASP H . 186 . HN 1 1
474 1 2 1 1 187 GLY H . 187 . HN 1 1
475 1 1 1 1 186 ASP H . 186 . HN 1 1
475 1 2 1 1 188 THR H . 188 . HN 1 1
476 1 1 1 1 186 ASP H . 186 . HN 1 1
476 1 2 1 1 189 GLU H . 189 . HN 1 1
477 1 1 1 1 187 GLY H . 187 . HN 1 1
477 1 2 1 1 188 THR H . 188 . HN 1 1
478 1 1 1 1 187 GLY H . 187 . HN 1 1
478 1 2 1 1 189 GLU H . 189 . HN 1 1
479 1 1 1 1 188 THR H . 188 . HN 1 1
479 1 2 1 1 190 PHE H . 190 . HN 1 1
480 1 1 1 1 189 GLU H . 189 . HN 1 1
480 1 2 1 1 190 PHE H . 190 . HN 1 1
481 1 1 1 1 189 GLU H . 189 . HN 1 1
481 1 2 1 1 212 ALA H . 212 . HN 1 1
482 1 1 1 1 190 PHE H . 190 . HN 1 1
482 1 2 1 1 210 TRP H . 210 . HN 1 1
483 1 1 1 1 190 PHE H . 190 . HN 1 1
483 1 2 1 1 211 THR H . 211 . HN 1 1
484 1 1 1 1 191 GLY H . 191 . HN 1 1
484 1 2 1 1 210 TRP H . 210 . HN 1 1
485 1 1 1 1 192 GLY H . 192 . HN 1 1
485 1 2 1 1 193 SER H . 193 . HN 1 1
486 1 1 1 1 192 GLY H . 192 . HN 1 1
486 1 2 1 1 208 LEU H . 208 . HN 1 1
487 1 1 1 1 192 GLY H . 192 . HN 1 1
487 1 2 1 1 209 ALA H . 209 . HN 1 1
488 1 1 1 1 192 GLY H . 192 . HN 1 1
488 1 2 1 1 210 TRP H . 210 . HN 1 1
489 1 1 1 1 193 SER H . 193 . HN 1 1
489 1 2 1 1 194 ILE H . 194 . HN 1 1
490 1 1 1 1 193 SER H . 193 . HN 1 1
490 1 2 1 1 208 LEU H . 208 . HN 1 1
491 1 1 1 1 194 ILE H . 194 . HN 1 1
491 1 2 1 1 206 VAL H . 206 . HN 1 1
492 1 1 1 1 194 ILE H . 194 . HN 1 1
492 1 2 1 1 207 ASN H . 207 . HN 1 1
493 1 1 1 1 194 ILE H . 194 . HN 1 1
493 1 2 1 1 208 LEU H . 208 . HN 1 1
494 1 1 1 1 195 TYR H . 195 . HN 1 1
494 1 2 1 1 196 GLN H . 196 . HN 1 1
495 1 1 1 1 195 TYR H . 195 . HN 1 1
495 1 2 1 1 206 VAL H . 206 . HN 1 1
496 1 1 1 1 196 GLN H . 196 . HN 1 1
496 1 2 1 1 197 LYS H . 197 . HN 1 1
497 1 1 1 1 196 GLN H . 196 . HN 1 1
497 1 2 1 1 198 VAL H . 198 . HN 1 1
498 1 1 1 1 196 GLN H . 196 . HN 1 1
498 1 2 1 1 204 THR H . 204 . HN 1 1
499 1 1 1 1 196 GLN H . 196 . HN 1 1
499 1 2 1 1 205 ALA H . 205 . HN 1 1
500 1 1 1 1 196 GLN H . 196 . HN 1 1
500 1 2 1 1 206 VAL H . 206 . HN 1 1
501 1 1 1 1 197 LYS H . 197 . HN 1 1
501 1 2 1 1 198 VAL H . 198 . HN 1 1
502 1 1 1 1 197 LYS H . 197 . HN 1 1
502 1 2 1 1 199 ASN H . 199 . HN 1 1
503 1 1 1 1 197 LYS H . 197 . HN 1 1
503 1 2 1 1 204 THR H . 204 . HN 1 1
504 1 1 1 1 198 VAL H . 198 . HN 1 1
504 1 2 1 1 199 ASN H . 199 . HN 1 1
505 1 1 1 1 198 VAL H . 198 . HN 1 1
505 1 2 1 1 203 GLU H . 203 . HN 1 1
506 1 1 1 1 198 VAL H . 198 . HN 1 1
506 1 2 1 1 204 THR H . 204 . HN 1 1
507 1 1 1 1 199 ASN H . 199 . HN 1 1
507 1 2 1 1 203 GLU H . 203 . HN 1 1
508 1 1 1 1 203 GLU H . 203 . HN 1 1
508 1 2 1 1 204 THR H . 204 . HN 1 1
509 1 1 1 1 203 GLU H . 203 . HN 1 1
509 1 2 1 1 224 LYS H . 224 . HN 1 1
510 1 1 1 1 203 GLU H . 203 . HN 1 1
510 1 2 1 1 226 GLN H . 226 . HN 1 1
511 1 1 1 1 204 THR H . 204 . HN 1 1
511 1 2 1 1 205 ALA H . 205 . HN 1 1
512 1 1 1 1 204 THR H . 204 . HN 1 1
512 1 2 1 1 224 LYS H . 224 . HN 1 1
513 1 1 1 1 205 ALA H . 205 . HN 1 1
513 1 2 1 1 206 VAL H . 206 . HN 1 1
514 1 1 1 1 205 ALA H . 205 . HN 1 1
514 1 2 1 1 222 ALA H . 222 . HN 1 1
515 1 1 1 1 205 ALA H . 205 . HN 1 1
515 1 2 1 1 223 ALA H . 223 . HN 1 1
516 1 1 1 1 205 ALA H . 205 . HN 1 1
516 1 2 1 1 224 LYS H . 224 . HN 1 1
517 1 1 1 1 206 VAL H . 206 . HN 1 1
517 1 2 1 1 207 ASN H . 207 . HN 1 1
518 1 1 1 1 206 VAL H . 206 . HN 1 1
518 1 2 1 1 222 ALA H . 222 . HN 1 1
519 1 1 1 1 207 ASN H . 207 . HN 1 1
519 1 2 1 1 208 LEU H . 208 . HN 1 1
520 1 1 1 1 207 ASN H . 207 . HN 1 1
520 1 2 1 1 220 GLY H . 220 . HN 1 1
521 1 1 1 1 208 LEU H . 208 . HN 1 1
521 1 2 1 1 209 ALA H . 209 . HN 1 1
522 1 1 1 1 208 LEU H . 208 . HN 1 1
522 1 2 1 1 220 GLY H . 220 . HN 1 1
523 1 1 1 1 209 ALA H . 209 . HN 1 1
523 1 2 1 1 210 TRP H . 210 . HN 1 1
524 1 1 1 1 209 ALA H . 209 . HN 1 1
524 1 2 1 1 218 ARG H . 218 . HN 1 1
525 1 1 1 1 209 ALA H . 209 . HN 1 1
525 1 2 1 1 219 PHE H . 219 . HN 1 1
526 1 1 1 1 210 TRP H . 210 . HN 1 1
526 1 2 1 1 210 TRP HE1 . 210 . HE1 1 1
527 1 1 1 1 210 TRP H . 210 . HN 1 1
527 1 2 1 1 211 THR H . 211 . HN 1 1
528 1 1 1 1 210 TRP H . 210 . HN 1 1
528 1 2 1 1 212 ALA H . 212 . HN 1 1
529 1 1 1 1 210 TRP HE1 . 210 . HE1 1 1
529 1 2 1 1 211 THR H . 211 . HN 1 1
530 1 1 1 1 211 THR H . 211 . HN 1 1
530 1 2 1 1 212 ALA H . 212 . HN 1 1
531 1 1 1 1 211 THR H . 211 . HN 1 1
531 1 2 1 1 216 ASN H . 216 . HN 1 1
532 1 1 1 1 211 THR H . 211 . HN 1 1
532 1 2 1 1 218 ARG H . 218 . HN 1 1
533 1 1 1 1 212 ALA H . 212 . HN 1 1
533 1 2 1 1 213 GLY H . 213 . HN 1 1
534 1 1 1 1 217 THR H . 217 . HN 1 1
534 1 2 1 1 218 ARG H . 218 . HN 1 1
535 1 1 1 1 217 THR H . 217 . HN 1 1
535 1 2 1 1 219 PHE H . 219 . HN 1 1
536 1 1 1 1 218 ARG H . 218 . HN 1 1
536 1 2 1 1 219 PHE H . 219 . HN 1 1
537 1 1 1 1 219 PHE H . 219 . HN 1 1
537 1 2 1 1 220 GLY H . 220 . HN 1 1
538 1 1 1 1 219 PHE H . 219 . HN 1 1
538 1 2 1 1 239 ASN H . 239 . HN 1 1
539 1 1 1 1 219 PHE H . 219 . HN 1 1
539 1 2 1 1 240 SER H . 240 . HN 1 1
540 1 1 1 1 220 GLY H . 220 . HN 1 1
540 1 2 1 1 221 ILE H . 221 . HN 1 1
541 1 1 1 1 220 GLY H . 220 . HN 1 1
541 1 2 1 1 239 ASN H . 239 . HN 1 1
542 1 1 1 1 221 ILE H . 221 . HN 1 1
542 1 2 1 1 222 ALA H . 222 . HN 1 1
543 1 1 1 1 221 ILE H . 221 . HN 1 1
543 1 2 1 1 236 LYS H . 236 . HN 1 1
544 1 1 1 1 221 ILE H . 221 . HN 1 1
544 1 2 1 1 237 VAL H . 237 . HN 1 1
545 1 1 1 1 221 ILE H . 221 . HN 1 1
545 1 2 1 1 238 ASN H . 238 . HN 1 1
546 1 1 1 1 221 ILE H . 221 . HN 1 1
546 1 2 1 1 239 ASN H . 239 . HN 1 1
547 1 1 1 1 223 ALA H . 223 . HN 1 1
547 1 2 1 1 224 LYS H . 224 . HN 1 1
548 1 1 1 1 223 ALA H . 223 . HN 1 1
548 1 2 1 1 235 ALA H . 235 . HN 1 1
549 1 1 1 1 223 ALA H . 223 . HN 1 1
549 1 2 1 1 236 LYS H . 236 . HN 1 1
550 1 1 1 1 223 ALA H . 223 . HN 1 1
550 1 2 1 1 237 VAL H . 237 . HN 1 1
551 1 1 1 1 224 LYS H . 224 . HN 1 1
551 1 2 1 1 225 TYR H . 225 . HN 1 1
552 1 1 1 1 224 LYS H . 224 . HN 1 1
552 1 2 1 1 226 GLN H . 226 . HN 1 1
553 1 1 1 1 225 TYR H . 225 . HN 1 1
553 1 2 1 1 226 GLN H . 226 . HN 1 1
554 1 1 1 1 225 TYR H . 225 . HN 1 1
554 1 2 1 1 233 PHE H . 233 . HN 1 1
555 1 1 1 1 227 ILE H . 227 . HN 1 1
555 1 2 1 1 228 ASP H . 228 . HN 1 1
556 1 1 1 1 227 ILE H . 227 . HN 1 1
556 1 2 1 1 230 ASP H . 230 . HN 1 1
557 1 1 1 1 227 ILE H . 227 . HN 1 1
557 1 2 1 1 231 ALA H . 231 . HN 1 1
558 1 1 1 1 227 ILE H . 227 . HN 1 1
558 1 2 1 1 233 PHE H . 233 . HN 1 1
559 1 1 1 1 228 ASP H . 228 . HN 1 1
559 1 2 1 1 230 ASP H . 230 . HN 1 1
560 1 1 1 1 228 ASP H . 228 . HN 1 1
560 1 2 1 1 231 ALA H . 231 . HN 1 1
561 1 1 1 1 230 ASP H . 230 . HN 1 1
561 1 2 1 1 250 THR H . 250 . HN 1 1
562 1 1 1 1 231 ALA H . 231 . HN 1 1
562 1 2 1 1 232 CYS H . 232 . HN 1 1
563 1 1 1 1 232 CYS H . 232 . HN 1 1
563 1 2 1 1 248 THR H . 248 . HN 1 1
564 1 1 1 1 232 CYS H . 232 . HN 1 1
564 1 2 1 1 249 GLN H . 249 . HN 1 1
565 1 1 1 1 233 PHE H . 233 . HN 1 1
565 1 2 1 1 248 THR H . 248 . HN 1 1
566 1 1 1 1 234 SER H . 234 . HN 1 1
566 1 2 1 1 235 ALA H . 235 . HN 1 1
567 1 1 1 1 234 SER H . 234 . HN 1 1
567 1 2 1 1 246 GLY H . 246 . HN 1 1
568 1 1 1 1 235 ALA H . 235 . HN 1 1
568 1 2 1 1 236 LYS H . 236 . HN 1 1
569 1 1 1 1 235 ALA H . 235 . HN 1 1
569 1 2 1 1 246 GLY H . 246 . HN 1 1
570 1 1 1 1 236 LYS H . 236 . HN 1 1
570 1 2 1 1 244 GLY H . 244 . HN 1 1
571 1 1 1 1 236 LYS H . 236 . HN 1 1
571 1 2 1 1 245 LEU H . 245 . HN 1 1
572 1 1 1 1 236 LYS H . 236 . HN 1 1
572 1 2 1 1 246 GLY H . 246 . HN 1 1
573 1 1 1 1 237 VAL H . 237 . HN 1 1
573 1 2 1 1 238 ASN H . 238 . HN 1 1
574 1 1 1 1 237 VAL H . 237 . HN 1 1
574 1 2 1 1 244 GLY H . 244 . HN 1 1
575 1 1 1 1 238 ASN H . 238 . HN 1 1
575 1 2 1 1 239 ASN H . 239 . HN 1 1
576 1 1 1 1 238 ASN H . 238 . HN 1 1
576 1 2 1 1 240 SER H . 240 . HN 1 1
577 1 1 1 1 238 ASN H . 238 . HN 1 1
577 1 2 1 1 241 SER H . 241 . HN 1 1
578 1 1 1 1 238 ASN H . 238 . HN 1 1
578 1 2 1 1 242 LEU H . 242 . HN 1 1
579 1 1 1 1 238 ASN H . 238 . HN 1 1
579 1 2 1 1 243 ILE H . 243 . HN 1 1
580 1 1 1 1 238 ASN H . 238 . HN 1 1
580 1 2 1 1 244 GLY H . 244 . HN 1 1
581 1 1 1 1 239 ASN H . 239 . HN 1 1
581 1 2 1 1 240 SER H . 240 . HN 1 1
582 1 1 1 1 239 ASN H . 239 . HN 1 1
582 1 2 1 1 241 SER H . 241 . HN 1 1
583 1 1 1 1 239 ASN H . 239 . HN 1 1
583 1 2 1 1 242 LEU H . 242 . HN 1 1
584 1 1 1 1 240 SER H . 240 . HN 1 1
584 1 2 1 1 241 SER H . 241 . HN 1 1
585 1 1 1 1 240 SER H . 240 . HN 1 1
585 1 2 1 1 242 LEU H . 242 . HN 1 1
586 1 1 1 1 241 SER H . 241 . HN 1 1
586 1 2 1 1 242 LEU H . 242 . HN 1 1
587 1 1 1 1 241 SER H . 241 . HN 1 1
587 1 2 1 1 265 GLY H . 265 . HN 1 1
588 1 1 1 1 242 LEU H . 242 . HN 1 1
588 1 2 1 1 243 ILE H . 243 . HN 1 1
589 1 1 1 1 242 LEU H . 242 . HN 1 1
589 1 2 1 1 265 GLY H . 265 . HN 1 1
590 1 1 1 1 243 ILE H . 243 . HN 1 1
590 1 2 1 1 244 GLY H . 244 . HN 1 1
591 1 1 1 1 243 ILE H . 243 . HN 1 1
591 1 2 1 1 263 LEU H . 263 . HN 1 1
592 1 1 1 1 243 ILE H . 243 . HN 1 1
592 1 2 1 1 264 ASP H . 264 . HN 1 1
593 1 1 1 1 243 ILE H . 243 . HN 1 1
593 1 2 1 1 265 GLY H . 265 . HN 1 1
594 1 1 1 1 244 GLY H . 244 . HN 1 1
594 1 2 1 1 245 LEU H . 245 . HN 1 1
595 1 1 1 1 244 GLY H . 244 . HN 1 1
595 1 2 1 1 263 LEU H . 263 . HN 1 1
596 1 1 1 1 245 LEU H . 245 . HN 1 1
596 1 2 1 1 246 GLY H . 246 . HN 1 1
597 1 1 1 1 245 LEU H . 245 . HN 1 1
597 1 2 1 1 261 ALA H . 261 . HN 1 1
598 1 1 1 1 245 LEU H . 245 . HN 1 1
598 1 2 1 1 262 LEU H . 262 . HN 1 1
599 1 1 1 1 246 GLY H . 246 . HN 1 1
599 1 2 1 1 261 ALA H . 261 . HN 1 1
600 1 1 1 1 247 TYR H . 247 . HN 1 1
600 1 2 1 1 259 LEU H . 259 . HN 1 1
601 1 1 1 1 247 TYR H . 247 . HN 1 1
601 1 2 1 1 260 SER H . 260 . HN 1 1
602 1 1 1 1 247 TYR H . 247 . HN 1 1
602 1 2 1 1 261 ALA H . 261 . HN 1 1
603 1 1 1 1 248 THR H . 248 . HN 1 1
603 1 2 1 1 259 LEU H . 259 . HN 1 1
604 1 1 1 1 249 GLN H . 249 . HN 1 1
604 1 2 1 1 250 THR H . 250 . HN 1 1
605 1 1 1 1 249 GLN H . 249 . HN 1 1
605 1 2 1 1 257 LEU H . 257 . HN 1 1
606 1 1 1 1 249 GLN H . 249 . HN 1 1
606 1 2 1 1 258 THR H . 258 . HN 1 1
607 1 1 1 1 249 GLN H . 249 . HN 1 1
607 1 2 1 1 259 LEU H . 259 . HN 1 1
608 1 1 1 1 250 THR H . 250 . HN 1 1
608 1 2 1 1 257 LEU H . 257 . HN 1 1
609 1 1 1 1 254 GLY H . 254 . HN 1 1
609 1 2 1 1 255 ILE H . 255 . HN 1 1
610 1 1 1 1 255 ILE H . 255 . HN 1 1
610 1 2 1 1 256 LYS H . 256 . HN 1 1
611 1 1 1 1 256 LYS H . 256 . HN 1 1
611 1 2 1 1 280 GLU H . 280 . HN 1 1
612 1 1 1 1 256 LYS H . 256 . HN 1 1
612 1 2 1 1 281 PHE H . 281 . HN 1 1
613 1 1 1 1 257 LEU H . 257 . HN 1 1
613 1 2 1 1 258 THR H . 258 . HN 1 1
614 1 1 1 1 258 THR H . 258 . HN 1 1
614 1 2 1 1 278 GLY H . 278 . HN 1 1
615 1 1 1 1 258 THR H . 258 . HN 1 1
615 1 2 1 1 279 LEU H . 279 . HN 1 1
616 1 1 1 1 258 THR H . 258 . HN 1 1
616 1 2 1 1 280 GLU H . 280 . HN 1 1
617 1 1 1 1 259 LEU H . 259 . HN 1 1
617 1 2 1 1 278 GLY H . 278 . HN 1 1
618 1 1 1 1 260 SER H . 260 . HN 1 1
618 1 2 1 1 261 ALA H . 261 . HN 1 1
619 1 1 1 1 260 SER H . 260 . HN 1 1
619 1 2 1 1 276 GLY H . 276 . HN 1 1
620 1 1 1 1 260 SER H . 260 . HN 1 1
620 1 2 1 1 277 LEU H . 277 . HN 1 1
621 1 1 1 1 260 SER H . 260 . HN 1 1
621 1 2 1 1 278 GLY H . 278 . HN 1 1
622 1 1 1 1 261 ALA H . 261 . HN 1 1
622 1 2 1 1 262 LEU H . 262 . HN 1 1
623 1 1 1 1 261 ALA H . 261 . HN 1 1
623 1 2 1 1 263 LEU H . 263 . HN 1 1
624 1 1 1 1 261 ALA H . 261 . HN 1 1
624 1 2 1 1 276 GLY H . 276 . HN 1 1
625 1 1 1 1 262 LEU H . 262 . HN 1 1
625 1 2 1 1 263 LEU H . 263 . HN 1 1
626 1 1 1 1 262 LEU H . 262 . HN 1 1
626 1 2 1 1 274 LYS H . 274 . HN 1 1
627 1 1 1 1 262 LEU H . 262 . HN 1 1
627 1 2 1 1 275 LEU H . 275 . HN 1 1
628 1 1 1 1 263 LEU H . 263 . HN 1 1
628 1 2 1 1 264 ASP H . 264 . HN 1 1
629 1 1 1 1 263 LEU H . 263 . HN 1 1
629 1 2 1 1 265 GLY H . 265 . HN 1 1
630 1 1 1 1 263 LEU H . 263 . HN 1 1
630 1 2 1 1 274 LYS H . 274 . HN 1 1
631 1 1 1 1 264 ASP H . 264 . HN 1 1
631 1 2 1 1 265 GLY H . 265 . HN 1 1
632 1 1 1 1 264 ASP H . 264 . HN 1 1
632 1 2 1 1 267 ASN H . 267 . HN 1 1
633 1 1 1 1 264 ASP H . 264 . HN 1 1
633 1 2 1 1 270 ALA H . 270 . HN 1 1
634 1 1 1 1 264 ASP H . 264 . HN 1 1
634 1 2 1 1 271 GLY H . 271 . HN 1 1
635 1 1 1 1 264 ASP H . 264 . HN 1 1
635 1 2 1 1 274 LYS H . 274 . HN 1 1
636 1 1 1 1 265 GLY H . 265 . HN 1 1
636 1 2 1 1 266 LYS H . 266 . HN 1 1
637 1 1 1 1 265 GLY H . 265 . HN 1 1
637 1 2 1 1 267 ASN H . 267 . HN 1 1
638 1 1 1 1 266 LYS H . 266 . HN 1 1
638 1 2 1 1 267 ASN H . 267 . HN 1 1
639 1 1 1 1 266 LYS H . 266 . HN 1 1
639 1 2 1 1 268 VAL H . 268 . HN 1 1
640 1 1 1 1 267 ASN H . 267 . HN 1 1
640 1 2 1 1 268 VAL H . 268 . HN 1 1
641 1 1 1 1 267 ASN H . 267 . HN 1 1
641 1 2 1 1 270 ALA H . 270 . HN 1 1
642 1 1 1 1 267 ASN H . 267 . HN 1 1
642 1 2 1 1 271 GLY H . 271 . HN 1 1
643 1 1 1 1 268 VAL H . 268 . HN 1 1
643 1 2 1 1 269 ASN H . 269 . HN 1 1
644 1 1 1 1 269 ASN H . 269 . HN 1 1
644 1 2 1 1 270 ALA H . 270 . HN 1 1
645 1 1 1 1 269 ASN H . 269 . HN 1 1
645 1 2 1 1 271 GLY H . 271 . HN 1 1
646 1 1 1 1 270 ALA H . 270 . HN 1 1
646 1 2 1 1 271 GLY H . 271 . HN 1 1
647 1 1 1 1 270 ALA H . 270 . HN 1 1
647 1 2 1 1 272 GLY H . 272 . HN 1 1
648 1 1 1 1 271 GLY H . 271 . HN 1 1
648 1 2 1 1 272 GLY H . 272 . HN 1 1
649 1 1 1 1 272 GLY H . 272 . HN 1 1
649 1 2 1 1 273 HIS H . 273 . HN 1 1
650 1 1 1 1 273 HIS H . 273 . HN 1 1
650 1 2 1 1 274 LYS H . 274 . HN 1 1
651 1 1 1 1 273 HIS H . 273 . HN 1 1
651 1 2 1 1 275 LEU H . 275 . HN 1 1
652 1 1 1 1 274 LYS H . 274 . HN 1 1
652 1 2 1 1 275 LEU H . 275 . HN 1 1
653 1 1 1 1 275 LEU H . 275 . HN 1 1
653 1 2 1 1 276 GLY H . 276 . HN 1 1
654 1 1 1 1 276 GLY H . 276 . HN 1 1
654 1 2 1 1 277 LEU H . 277 . HN 1 1
655 1 1 1 1 277 LEU H . 277 . HN 1 1
655 1 2 1 1 278 GLY H . 278 . HN 1 1
656 1 1 1 1 278 GLY H . 278 . HN 1 1
656 1 2 1 1 279 LEU H . 279 . HN 1 1
657 1 1 1 1 279 LEU H . 279 . HN 1 1
657 1 2 1 1 280 GLU H . 280 . HN 1 1
658 1 1 1 1 280 GLU H . 280 . HN 1 1
658 1 2 1 1 281 PHE H . 281 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.5 2.2 6.8 1 1
2 1 . . . . . 6.5 2.2 6.8 1 1
3 1 . . . . . 6.5 2.2 6.8 1 1
4 1 . . . . . 6.5 2.2 6.8 1 1
5 1 . . . . . 6.5 2.2 6.8 1 1
6 1 . . . . . 6.5 2.2 6.8 1 1
7 1 . . . . . 6.5 2.2 6.8 1 1
8 1 . . . . . 6.5 2.2 6.8 1 1
9 1 . . . . . 6.5 2.2 6.8 1 1
10 1 . . . . . 6.5 2.2 6.8 1 1
11 1 . . . . . 6.5 2.2 6.8 1 1
12 1 . . . . . 6.5 2.2 6.8 1 1
13 1 . . . . . 6.5 2.2 6.8 1 1
14 1 . . . . . 6.5 2.2 6.8 1 1
15 1 . . . . . 6.5 2.2 6.8 1 1
16 1 . . . . . 6.5 2.2 6.8 1 1
17 1 . . . . . 6.5 2.2 6.8 1 1
18 1 . . . . . 6.5 2.2 6.8 1 1
19 1 . . . . . 6.5 2.2 6.8 1 1
20 1 . . . . . 6.5 2.2 6.8 1 1
21 1 . . . . . 6.5 2.2 6.8 1 1
22 1 . . . . . 6.5 2.2 6.8 1 1
23 1 . . . . . 6.5 2.2 6.8 1 1
24 1 . . . . . 6.5 2.2 6.8 1 1
25 1 . . . . . 6.5 2.2 6.8 1 1
26 1 . . . . . 6.5 2.2 6.8 1 1
27 1 . . . . . 6.5 2.2 6.8 1 1
28 1 . . . . . 6.5 2.2 6.8 1 1
29 1 . . . . . 6.5 2.2 6.8 1 1
30 1 . . . . . 6.5 2.2 6.8 1 1
31 1 . . . . . 6.5 2.2 6.8 1 1
32 1 . . . . . 6.5 2.2 6.8 1 1
33 1 . . . . . 6.5 2.2 6.8 1 1
34 1 . . . . . 6.5 2.2 6.8 1 1
35 1 . . . . . 6.5 2.2 6.8 1 1
36 1 . . . . . 6.5 2.2 6.8 1 1
37 1 . . . . . 6.5 2.2 6.8 1 1
38 1 . . . . . 6.5 2.2 6.8 1 1
39 1 . . . . . 3.5 2.2 4.0 1 1
40 1 . . . . . . 2.2 5.0 1 1
41 1 . . . . . . 2.2 5.0 1 1
42 1 . . . . . 3.5 2.2 4.0 1 1
43 1 . . . . . 5.5 2.2 6.0 1 1
44 1 . . . . . 4.5 2.2 5.0 1 1
45 1 . . . . . 5.5 2.2 6.0 1 1
46 1 . . . . . 5.5 2.2 6.0 1 1
47 1 . . . . . 5.5 2.2 6.0 1 1
48 1 . . . . . . 2.2 5.0 1 1
49 1 . . . . . 4.5 2.2 5.0 1 1
50 1 . . . . . . 2.2 5.0 1 1
51 1 . . . . . . 2.2 5.0 1 1
52 1 . . . . . 4.5 2.2 5.0 1 1
53 1 . . . . . 4.5 2.2 5.0 1 1
54 1 . . . . . 5.5 2.2 6.0 1 1
55 1 . . . . . 5.5 2.2 6.0 1 1
56 1 . . . . . 5.5 2.2 6.0 1 1
57 1 . . . . . 4.5 2.2 5.0 1 1
58 1 . . . . . 5.5 2.2 6.0 1 1
59 1 . . . . . 4.5 2.2 5.0 1 1
60 1 . . . . . 5.5 2.2 6.0 1 1
61 1 . . . . . 4.5 2.2 5.0 1 1
62 1 . . . . . 4.5 2.2 5.0 1 1
63 1 . . . . . 4.5 2.2 5.0 1 1
64 1 . . . . . 5.5 2.2 6.0 1 1
65 1 . . . . . 4.5 2.2 5.0 1 1
66 1 . . . . . 4.5 2.2 5.0 1 1
67 1 . . . . . 4.5 2.2 5.0 1 1
68 1 . . . . . 4.5 2.2 5.0 1 1
69 1 . . . . . 4.5 2.2 5.0 1 1
70 1 . . . . . 5.5 2.2 6.0 1 1
71 1 . . . . . 4.5 2.2 5.0 1 1
72 1 . . . . . 5.5 2.2 6.0 1 1
73 1 . . . . . 5.5 2.2 6.0 1 1
74 1 . . . . . 5.5 2.2 6.0 1 1
75 1 . . . . . 5.5 2.2 6.0 1 1
76 1 . . . . . 5.5 2.2 6.0 1 1
77 1 . . . . . 5.5 2.2 6.0 1 1
78 1 . . . . . 5.5 2.2 6.0 1 1
79 1 . . . . . 5.5 2.2 6.0 1 1
80 1 . . . . . 5.5 2.2 6.0 1 1
81 1 . . . . . 5.5 2.2 6.0 1 1
82 1 . . . . . 4.5 2.2 5.0 1 1
83 1 . . . . . 5.5 2.2 6.0 1 1
84 1 . . . . . 5.5 2.2 6.0 1 1
85 1 . . . . . 5.5 2.2 6.0 1 1
86 1 . . . . . 4.5 2.2 5.0 1 1
87 1 . . . . . 5.5 2.2 6.0 1 1
88 1 . . . . . 4.5 2.2 5.0 1 1
89 1 . . . . . 4.5 2.2 5.0 1 1
90 1 . . . . . 5.5 2.2 6.0 1 1
91 1 . . . . . 4.5 2.2 5.0 1 1
92 1 . . . . . 5.5 2.2 6.0 1 1
93 1 . . . . . 4.5 2.2 5.0 1 1
94 1 . . . . . 4.5 2.2 5.0 1 1
95 1 . . . . . 3.5 2.2 4.0 1 1
96 1 . . . . . 5.5 2.2 6.0 1 1
97 1 . . . . . 5.5 2.2 6.0 1 1
98 1 . . . . . 4.5 2.2 5.0 1 1
99 1 . . . . . 4.5 2.2 5.0 1 1
100 1 . . . . . 4.5 2.2 5.0 1 1
101 1 . . . . . 4.5 2.2 5.0 1 1
102 1 . . . . . 3.5 2.2 4.0 1 1
103 1 . . . . . 4.5 2.2 5.0 1 1
104 1 . . . . . 3.5 2.2 4.0 1 1
105 1 . . . . . 4.5 2.2 5.0 1 1
106 1 . . . . . 4.5 2.2 5.0 1 1
107 1 . . . . . 4.5 2.2 5.0 1 1
108 1 . . . . . 5.5 2.2 6.0 1 1
109 1 . . . . . 4.5 2.2 5.0 1 1
110 1 . . . . . 5.5 2.2 6.0 1 1
111 1 . . . . . 4.5 2.2 5.0 1 1
112 1 . . . . . 4.5 2.2 5.0 1 1
113 1 . . . . . 4.5 2.2 5.0 1 1
114 1 . . . . . 4.5 2.2 5.0 1 1
115 1 . . . . . 5.5 2.2 6.0 1 1
116 1 . . . . . 4.5 2.2 5.0 1 1
117 1 . . . . . 5.5 2.2 6.0 1 1
118 1 . . . . . 5.5 2.2 6.0 1 1
119 1 . . . . . 4.5 2.2 5.0 1 1
120 1 . . . . . 5.5 2.2 6.0 1 1
121 1 . . . . . 5.5 2.2 6.0 1 1
122 1 . . . . . 5.5 2.2 6.0 1 1
123 1 . . . . . 4.5 2.2 5.0 1 1
124 1 . . . . . 5.5 2.2 6.0 1 1
125 1 . . . . . 4.5 2.2 5.0 1 1
126 1 . . . . . 4.5 2.2 5.0 1 1
127 1 . . . . . 4.5 2.2 5.0 1 1
128 1 . . . . . 5.5 2.2 6.0 1 1
129 1 . . . . . 4.5 2.2 5.0 1 1
130 1 . . . . . 4.5 2.2 5.0 1 1
131 1 . . . . . 5.5 2.2 6.0 1 1
132 1 . . . . . 4.5 2.2 5.0 1 1
133 1 . . . . . 4.5 2.2 5.0 1 1
134 1 . . . . . 5.5 2.2 6.0 1 1
135 1 . . . . . 4.5 2.2 5.0 1 1
136 1 . . . . . 5.5 2.2 6.0 1 1
137 1 . . . . . 4.5 2.2 5.0 1 1
138 1 . . . . . 4.5 2.2 5.0 1 1
139 1 . . . . . 5.5 2.2 6.0 1 1
140 1 . . . . . 4.5 2.2 5.0 1 1
141 1 . . . . . 4.5 2.2 5.0 1 1
142 1 . . . . . 4.5 2.2 5.0 1 1
143 1 . . . . . 3.5 2.2 4.0 1 1
144 1 . . . . . 5.5 2.2 6.0 1 1
145 1 . . . . . 4.5 2.2 5.0 1 1
146 1 . . . . . 5.5 2.2 6.0 1 1
147 1 . . . . . 4.5 2.2 5.0 1 1
148 1 . . . . . 4.5 2.2 5.0 1 1
149 1 . . . . . 4.5 2.2 5.0 1 1
150 1 . . . . . 4.5 2.2 5.0 1 1
151 1 . . . . . 5.5 2.2 6.0 1 1
152 1 . . . . . 4.5 2.2 5.0 1 1
153 1 . . . . . 4.5 2.2 5.0 1 1
154 1 . . . . . 4.5 2.2 5.0 1 1
155 1 . . . . . 4.5 2.2 5.0 1 1
156 1 . . . . . 5.5 2.2 6.0 1 1
157 1 . . . . . 5.5 2.2 6.0 1 1
158 1 . . . . . 5.5 2.2 6.0 1 1
159 1 . . . . . 4.5 2.2 5.0 1 1
160 1 . . . . . 4.5 2.2 5.0 1 1
161 1 . . . . . 4.5 2.2 5.0 1 1
162 1 . . . . . 4.5 2.2 5.0 1 1
163 1 . . . . . 4.5 2.2 5.0 1 1
164 1 . . . . . 4.5 2.2 5.0 1 1
165 1 . . . . . 4.5 2.2 5.0 1 1
166 1 . . . . . 4.5 2.2 5.0 1 1
167 1 . . . . . 5.5 2.2 6.0 1 1
168 1 . . . . . 4.5 2.2 5.0 1 1
169 1 . . . . . 5.5 2.2 6.0 1 1
170 1 . . . . . 5.5 2.2 6.0 1 1
171 1 . . . . . 3.5 2.2 4.0 1 1
172 1 . . . . . 5.5 2.2 6.0 1 1
173 1 . . . . . 4.5 2.2 5.0 1 1
174 1 . . . . . 5.5 2.2 6.0 1 1
175 1 . . . . . 4.5 2.2 5.0 1 1
176 1 . . . . . 3.5 2.2 4.0 1 1
177 1 . . . . . 5.5 2.2 6.0 1 1
178 1 . . . . . 4.5 2.2 5.0 1 1
179 1 . . . . . 5.5 2.2 6.0 1 1
180 1 . . . . . 5.5 2.2 6.0 1 1
181 1 . . . . . 5.5 2.2 6.0 1 1
182 1 . . . . . 4.5 2.2 5.0 1 1
183 1 . . . . . 5.5 2.2 6.0 1 1
184 1 . . . . . 5.5 2.2 6.0 1 1
185 1 . . . . . 5.5 2.2 6.0 1 1
186 1 . . . . . 5.5 2.2 6.0 1 1
187 1 . . . . . 4.5 2.2 5.0 1 1
188 1 . . . . . 5.5 2.2 6.0 1 1
189 1 . . . . . 5.5 2.2 6.0 1 1
190 1 . . . . . 4.5 2.2 5.0 1 1
191 1 . . . . . 4.5 2.2 5.0 1 1
192 1 . . . . . 4.5 2.2 5.0 1 1
193 1 . . . . . 5.5 2.2 6.0 1 1
194 1 . . . . . 5.5 2.2 6.0 1 1
195 1 . . . . . 4.5 2.2 5.0 1 1
196 1 . . . . . 3.5 2.2 4.0 1 1
197 1 . . . . . 5.5 2.2 6.0 1 1
198 1 . . . . . 4.5 2.2 5.0 1 1
199 1 . . . . . 4.5 2.2 5.0 1 1
200 1 . . . . . 4.5 2.2 5.0 1 1
201 1 . . . . . 4.5 2.2 5.0 1 1
202 1 . . . . . 4.5 2.2 5.0 1 1
203 1 . . . . . 3.5 2.2 4.0 1 1
204 1 . . . . . 4.5 2.2 5.0 1 1
205 1 . . . . . 4.5 2.2 5.0 1 1
206 1 . . . . . 4.5 2.2 5.0 1 1
207 1 . . . . . 5.5 2.2 6.0 1 1
208 1 . . . . . 4.5 2.2 5.0 1 1
209 1 . . . . . 3.5 2.2 4.0 1 1
210 1 . . . . . 5.5 2.2 6.0 1 1
211 1 . . . . . 5.5 2.2 6.0 1 1
212 1 . . . . . 5.5 2.2 6.0 1 1
213 1 . . . . . 4.5 2.2 5.0 1 1
214 1 . . . . . 3.5 2.2 4.0 1 1
215 1 . . . . . 4.5 2.2 5.0 1 1
216 1 . . . . . 4.5 2.2 5.0 1 1
217 1 . . . . . 3.5 2.2 4.0 1 1
218 1 . . . . . 4.5 2.2 5.0 1 1
219 1 . . . . . 4.5 2.2 5.0 1 1
220 1 . . . . . 5.5 2.2 6.0 1 1
221 1 . . . . . 4.5 2.2 5.0 1 1
222 1 . . . . . 3.5 2.2 4.0 1 1
223 1 . . . . . 4.5 2.2 5.0 1 1
224 1 . . . . . 4.5 2.2 5.0 1 1
225 1 . . . . . 5.5 2.2 6.0 1 1
226 1 . . . . . 4.5 2.2 5.0 1 1
227 1 . . . . . 4.5 2.2 5.0 1 1
228 1 . . . . . 4.5 2.2 5.0 1 1
229 1 . . . . . 5.5 2.2 6.0 1 1
230 1 . . . . . 5.5 2.2 6.0 1 1
231 1 . . . . . 5.5 2.2 6.0 1 1
232 1 . . . . . 4.5 2.2 5.0 1 1
233 1 . . . . . 3.5 2.2 4.0 1 1
234 1 . . . . . 5.5 2.2 6.0 1 1
235 1 . . . . . 4.5 2.2 5.0 1 1
236 1 . . . . . 4.5 2.2 5.0 1 1
237 1 . . . . . 5.5 2.2 6.0 1 1
238 1 . . . . . 5.5 2.2 6.0 1 1
239 1 . . . . . 3.5 2.2 4.0 1 1
240 1 . . . . . 4.5 2.2 5.0 1 1
241 1 . . . . . 5.5 2.2 6.0 1 1
242 1 . . . . . 5.5 2.2 6.0 1 1
243 1 . . . . . 3.5 2.2 4.0 1 1
244 1 . . . . . 5.5 2.2 6.0 1 1
245 1 . . . . . 4.5 2.2 5.0 1 1
246 1 . . . . . 4.5 2.2 5.0 1 1
247 1 . . . . . 5.5 2.2 6.0 1 1
248 1 . . . . . 5.5 2.2 6.0 1 1
249 1 . . . . . 4.5 2.2 5.0 1 1
250 1 . . . . . 5.5 2.2 6.0 1 1
251 1 . . . . . 4.5 2.2 5.0 1 1
252 1 . . . . . 5.5 2.2 6.0 1 1
253 1 . . . . . 5.5 2.2 6.0 1 1
254 1 . . . . . 5.5 2.2 6.0 1 1
255 1 . . . . . 4.5 2.2 5.0 1 1
256 1 . . . . . 3.5 2.2 4.0 1 1
257 1 . . . . . 5.5 2.2 6.0 1 1
258 1 . . . . . 5.5 2.2 6.0 1 1
259 1 . . . . . 5.5 2.2 6.0 1 1
260 1 . . . . . 4.5 2.2 5.0 1 1
261 1 . . . . . 5.5 2.2 6.0 1 1
262 1 . . . . . 4.5 2.2 5.0 1 1
263 1 . . . . . 4.5 2.2 5.0 1 1
264 1 . . . . . 5.5 2.2 6.0 1 1
265 1 . . . . . 4.5 2.2 5.0 1 1
266 1 . . . . . 5.5 2.2 6.0 1 1
267 1 . . . . . 4.5 2.2 5.0 1 1
268 1 . . . . . 4.5 2.2 5.0 1 1
269 1 . . . . . 5.5 2.2 6.0 1 1
270 1 . . . . . 4.5 2.2 5.0 1 1
271 1 . . . . . 5.5 2.2 6.0 1 1
272 1 . . . . . 4.5 2.2 5.0 1 1
273 1 . . . . . 3.5 2.2 4.0 1 1
274 1 . . . . . 5.5 2.2 6.0 1 1
275 1 . . . . . 5.5 2.2 6.0 1 1
276 1 . . . . . 4.5 2.2 5.0 1 1
277 1 . . . . . 3.5 2.2 4.0 1 1
278 1 . . . . . 3.5 2.2 4.0 1 1
279 1 . . . . . 5.5 2.2 6.0 1 1
280 1 . . . . . 4.5 2.2 5.0 1 1
281 1 . . . . . 5.5 2.2 6.0 1 1
282 1 . . . . . 4.5 2.2 5.0 1 1
283 1 . . . . . 4.5 2.2 5.0 1 1
284 1 . . . . . 5.5 2.2 6.0 1 1
285 1 . . . . . 5.5 2.2 6.0 1 1
286 1 . . . . . 4.5 2.2 5.0 1 1
287 1 . . . . . 4.5 2.2 5.0 1 1
288 1 . . . . . 4.5 2.2 5.0 1 1
289 1 . . . . . 5.5 2.2 6.0 1 1
290 1 . . . . . 5.5 2.2 6.0 1 1
291 1 . . . . . 4.5 2.2 5.0 1 1
292 1 . . . . . 5.5 2.2 6.0 1 1
293 1 . . . . . 4.5 2.2 5.0 1 1
294 1 . . . . . 5.5 2.2 6.0 1 1
295 1 . . . . . 5.5 2.2 6.0 1 1
296 1 . . . . . 5.5 2.2 6.0 1 1
297 1 . . . . . 4.5 2.2 5.0 1 1
298 1 . . . . . 5.5 2.2 6.0 1 1
299 1 . . . . . 5.5 2.2 6.0 1 1
300 1 . . . . . 4.5 2.2 5.0 1 1
301 1 . . . . . 5.5 2.2 6.0 1 1
302 1 . . . . . 4.5 2.2 5.0 1 1
303 1 . . . . . 3.5 2.2 4.0 1 1
304 1 . . . . . 5.5 2.2 6.0 1 1
305 1 . . . . . 4.5 2.2 5.0 1 1
306 1 . . . . . 4.5 2.2 5.0 1 1
307 1 . . . . . 4.5 2.2 5.0 1 1
308 1 . . . . . 4.5 2.2 5.0 1 1
309 1 . . . . . 3.5 2.2 4.0 1 1
310 1 . . . . . 5.5 2.2 6.0 1 1
311 1 . . . . . 5.5 2.2 6.0 1 1
312 1 . . . . . 4.5 2.2 5.0 1 1
313 1 . . . . . 4.5 2.2 5.0 1 1
314 1 . . . . . 3.5 2.2 4.0 1 1
315 1 . . . . . 5.5 2.2 6.0 1 1
316 1 . . . . . 5.5 2.2 6.0 1 1
317 1 . . . . . 4.5 2.2 5.0 1 1
318 1 . . . . . 4.5 2.2 5.0 1 1
319 1 . . . . . 3.5 2.2 4.0 1 1
320 1 . . . . . 4.5 2.2 5.0 1 1
321 1 . . . . . 4.5 2.2 5.0 1 1
322 1 . . . . . 5.5 2.2 6.0 1 1
323 1 . . . . . 3.5 2.2 4.0 1 1
324 1 . . . . . 5.5 2.2 6.0 1 1
325 1 . . . . . 4.5 2.2 5.0 1 1
326 1 . . . . . 5.5 2.2 6.0 1 1
327 1 . . . . . 5.5 2.2 6.0 1 1
328 1 . . . . . 4.5 2.2 5.0 1 1
329 1 . . . . . 4.5 2.2 5.0 1 1
330 1 . . . . . 5.5 2.2 6.0 1 1
331 1 . . . . . 5.5 2.2 6.0 1 1
332 1 . . . . . 4.5 2.2 5.0 1 1
333 1 . . . . . 4.5 2.2 5.0 1 1
334 1 . . . . . 5.5 2.2 6.0 1 1
335 1 . . . . . 3.5 2.2 4.0 1 1
336 1 . . . . . 5.5 2.2 6.0 1 1
337 1 . . . . . 5.5 2.2 6.0 1 1
338 1 . . . . . 3.5 2.2 4.0 1 1
339 1 . . . . . 5.5 2.2 6.0 1 1
340 1 . . . . . 4.5 2.2 5.0 1 1
341 1 . . . . . 4.5 2.2 5.0 1 1
342 1 . . . . . 4.5 2.2 5.0 1 1
343 1 . . . . . 5.5 2.2 6.0 1 1
344 1 . . . . . 4.5 2.2 5.0 1 1
345 1 . . . . . 3.5 2.2 4.0 1 1
346 1 . . . . . 5.5 2.2 6.0 1 1
347 1 . . . . . 4.5 2.2 5.0 1 1
348 1 . . . . . 5.5 2.2 6.0 1 1
349 1 . . . . . 4.5 2.2 5.0 1 1
350 1 . . . . . 5.5 2.2 6.0 1 1
351 1 . . . . . 5.5 2.2 6.0 1 1
352 1 . . . . . 4.5 2.2 5.0 1 1
353 1 . . . . . 5.5 2.2 6.0 1 1
354 1 . . . . . 4.5 2.2 5.0 1 1
355 1 . . . . . 4.5 2.2 5.0 1 1
356 1 . . . . . 5.5 2.2 6.0 1 1
357 1 . . . . . 4.5 2.2 5.0 1 1
358 1 . . . . . 5.5 2.2 6.0 1 1
359 1 . . . . . 5.5 2.2 6.0 1 1
360 1 . . . . . 4.5 2.2 5.0 1 1
361 1 . . . . . 5.5 2.2 6.0 1 1
362 1 . . . . . 5.5 2.2 6.0 1 1
363 1 . . . . . 4.5 2.2 5.0 1 1
364 1 . . . . . 4.5 2.2 5.0 1 1
365 1 . . . . . 3.5 2.2 4.0 1 1
366 1 . . . . . 5.5 2.2 6.0 1 1
367 1 . . . . . 5.5 2.2 6.0 1 1
368 1 . . . . . 5.5 2.2 6.0 1 1
369 1 . . . . . 5.5 2.2 6.0 1 1
370 1 . . . . . 4.5 2.2 5.0 1 1
371 1 . . . . . 4.5 2.2 5.0 1 1
372 1 . . . . . 4.5 2.2 5.0 1 1
373 1 . . . . . 5.5 2.2 6.0 1 1
374 1 . . . . . 4.5 2.2 5.0 1 1
375 1 . . . . . 5.5 2.2 6.0 1 1
376 1 . . . . . 4.5 2.2 5.0 1 1
377 1 . . . . . 4.5 2.2 5.0 1 1
378 1 . . . . . 4.5 2.2 5.0 1 1
379 1 . . . . . 5.5 2.2 6.0 1 1
380 1 . . . . . 5.5 2.2 6.0 1 1
381 1 . . . . . 4.5 2.2 5.0 1 1
382 1 . . . . . 5.5 2.2 6.0 1 1
383 1 . . . . . 5.5 2.2 6.0 1 1
384 1 . . . . . 4.5 2.2 5.0 1 1
385 1 . . . . . 3.5 2.2 4.0 1 1
386 1 . . . . . 4.5 2.2 5.0 1 1
387 1 . . . . . 4.5 2.2 5.0 1 1
388 1 . . . . . 4.5 2.2 5.0 1 1
389 1 . . . . . 4.5 2.2 5.0 1 1
390 1 . . . . . 5.5 2.2 6.0 1 1
391 1 . . . . . 3.5 2.2 4.0 1 1
392 1 . . . . . 5.5 2.2 6.0 1 1
393 1 . . . . . 5.5 2.2 6.0 1 1
394 1 . . . . . 4.5 2.2 5.0 1 1
395 1 . . . . . 4.5 2.2 5.0 1 1
396 1 . . . . . 4.5 2.2 5.0 1 1
397 1 . . . . . 4.5 2.2 5.0 1 1
398 1 . . . . . 5.5 2.2 6.0 1 1
399 1 . . . . . 5.5 2.2 6.0 1 1
400 1 . . . . . 4.5 2.2 5.0 1 1
401 1 . . . . . 4.5 2.2 5.0 1 1
402 1 . . . . . 5.5 2.2 6.0 1 1
403 1 . . . . . 5.5 2.2 6.0 1 1
404 1 . . . . . 4.5 2.2 5.0 1 1
405 1 . . . . . 4.5 2.2 5.0 1 1
406 1 . . . . . 5.5 2.2 6.0 1 1
407 1 . . . . . 5.5 2.2 6.0 1 1
408 1 . . . . . 5.5 2.2 6.0 1 1
409 1 . . . . . 5.5 2.2 6.0 1 1
410 1 . . . . . 5.5 2.2 6.0 1 1
411 1 . . . . . 5.5 2.2 6.0 1 1
412 1 . . . . . 4.5 2.2 5.0 1 1
413 1 . . . . . 5.5 2.2 6.0 1 1
414 1 . . . . . 4.5 2.2 5.0 1 1
415 1 . . . . . 5.5 2.2 6.0 1 1
416 1 . . . . . 4.5 2.2 5.0 1 1
417 1 . . . . . 5.5 2.2 6.0 1 1
418 1 . . . . . 5.5 2.2 6.0 1 1
419 1 . . . . . 5.5 2.2 6.0 1 1
420 1 . . . . . 5.5 2.2 6.0 1 1
421 1 . . . . . 4.5 2.2 5.0 1 1
422 1 . . . . . 5.5 2.2 6.0 1 1
423 1 . . . . . 4.5 2.2 5.0 1 1
424 1 . . . . . 5.5 2.2 6.0 1 1
425 1 . . . . . 4.5 2.2 5.0 1 1
426 1 . . . . . 5.5 2.2 6.0 1 1
427 1 . . . . . 5.5 2.2 6.0 1 1
428 1 . . . . . 5.5 2.2 6.0 1 1
429 1 . . . . . 4.5 2.2 5.0 1 1
430 1 . . . . . 5.5 2.2 6.0 1 1
431 1 . . . . . 4.5 2.2 5.0 1 1
432 1 . . . . . 5.5 2.2 6.0 1 1
433 1 . . . . . 4.5 2.2 5.0 1 1
434 1 . . . . . 3.5 2.2 4.0 1 1
435 1 . . . . . 5.5 2.2 6.0 1 1
436 1 . . . . . 4.5 2.2 5.0 1 1
437 1 . . . . . 4.5 2.2 5.0 1 1
438 1 . . . . . 4.5 2.2 5.0 1 1
439 1 . . . . . 4.5 2.2 5.0 1 1
440 1 . . . . . 4.5 2.2 5.0 1 1
441 1 . . . . . 4.5 2.2 5.0 1 1
442 1 . . . . . 4.5 2.2 5.0 1 1
443 1 . . . . . 4.5 2.2 5.0 1 1
444 1 . . . . . 3.5 2.2 4.0 1 1
445 1 . . . . . 4.5 2.2 5.0 1 1
446 1 . . . . . 4.5 2.2 5.0 1 1
447 1 . . . . . 4.5 2.2 5.0 1 1
448 1 . . . . . 4.5 2.2 5.0 1 1
449 1 . . . . . 4.5 2.2 5.0 1 1
450 1 . . . . . 5.5 2.2 6.0 1 1
451 1 . . . . . 4.5 2.2 5.0 1 1
452 1 . . . . . 3.5 2.2 4.0 1 1
453 1 . . . . . 5.5 2.2 6.0 1 1
454 1 . . . . . 5.5 2.2 6.0 1 1
455 1 . . . . . 5.5 2.2 6.0 1 1
456 1 . . . . . 5.5 2.2 6.0 1 1
457 1 . . . . . 4.5 2.2 5.0 1 1
458 1 . . . . . 5.5 2.2 6.0 1 1
459 1 . . . . . 4.5 2.2 5.0 1 1
460 1 . . . . . 4.5 2.2 5.0 1 1
461 1 . . . . . 3.5 2.2 4.0 1 1
462 1 . . . . . 4.5 2.2 5.0 1 1
463 1 . . . . . 5.5 2.2 6.0 1 1
464 1 . . . . . 5.5 2.2 6.0 1 1
465 1 . . . . . 5.5 2.2 6.0 1 1
466 1 . . . . . 5.5 2.2 6.0 1 1
467 1 . . . . . 5.5 2.2 6.0 1 1
468 1 . . . . . 4.5 2.2 5.0 1 1
469 1 . . . . . 4.5 2.2 5.0 1 1
470 1 . . . . . 4.5 2.2 5.0 1 1
471 1 . . . . . 4.5 2.2 5.0 1 1
472 1 . . . . . 5.5 2.2 6.0 1 1
473 1 . . . . . 5.5 2.2 6.0 1 1
474 1 . . . . . 3.5 2.2 4.0 1 1
475 1 . . . . . 4.5 2.2 5.0 1 1
476 1 . . . . . 5.5 2.2 6.0 1 1
477 1 . . . . . 4.5 2.2 5.0 1 1
478 1 . . . . . 4.5 2.2 5.0 1 1
479 1 . . . . . 5.5 2.2 6.0 1 1
480 1 . . . . . 5.5 2.2 6.0 1 1
481 1 . . . . . 5.5 2.2 6.0 1 1
482 1 . . . . . 3.5 2.2 4.0 1 1
483 1 . . . . . 5.5 2.2 6.0 1 1
484 1 . . . . . 5.5 2.2 6.0 1 1
485 1 . . . . . 5.5 2.2 6.0 1 1
486 1 . . . . . 3.5 2.2 4.0 1 1
487 1 . . . . . 4.5 2.2 5.0 1 1
488 1 . . . . . 5.5 2.2 6.0 1 1
489 1 . . . . . 5.5 2.2 6.0 1 1
490 1 . . . . . 5.5 2.2 6.0 1 1
491 1 . . . . . 3.5 2.2 4.0 1 1
492 1 . . . . . 4.5 2.2 5.0 1 1
493 1 . . . . . 4.5 2.2 5.0 1 1
494 1 . . . . . 4.5 2.2 5.0 1 1
495 1 . . . . . 5.5 2.2 6.0 1 1
496 1 . . . . . 4.5 2.2 5.0 1 1
497 1 . . . . . 5.5 2.2 6.0 1 1
498 1 . . . . . 4.5 2.2 5.0 1 1
499 1 . . . . . 5.5 2.2 6.0 1 1
500 1 . . . . . 5.5 2.2 6.0 1 1
501 1 . . . . . 4.5 2.2 5.0 1 1
502 1 . . . . . 5.5 2.2 6.0 1 1
503 1 . . . . . 5.5 2.2 6.0 1 1
504 1 . . . . . 4.5 2.2 5.0 1 1
505 1 . . . . . 5.5 2.2 6.0 1 1
506 1 . . . . . 5.5 2.2 6.0 1 1
507 1 . . . . . 5.5 2.2 6.0 1 1
508 1 . . . . . 5.5 2.2 6.0 1 1
509 1 . . . . . 3.5 2.2 4.0 1 1
510 1 . . . . . 5.5 2.2 6.0 1 1
511 1 . . . . . 5.5 2.2 6.0 1 1
512 1 . . . . . 5.5 2.2 6.0 1 1
513 1 . . . . . 4.5 2.2 5.0 1 1
514 1 . . . . . 3.5 2.2 4.0 1 1
515 1 . . . . . 5.5 2.2 6.0 1 1
516 1 . . . . . 5.5 2.2 6.0 1 1
517 1 . . . . . 4.5 2.2 5.0 1 1
518 1 . . . . . 4.5 2.2 5.0 1 1
519 1 . . . . . 4.5 2.2 5.0 1 1
520 1 . . . . . 5.5 2.2 6.0 1 1
521 1 . . . . . 4.5 2.2 5.0 1 1
522 1 . . . . . 5.5 2.2 6.0 1 1
523 1 . . . . . 4.5 2.2 5.0 1 1
524 1 . . . . . 3.5 2.2 4.0 1 1
525 1 . . . . . 5.5 2.2 6.0 1 1
526 1 . . . . . 5.5 2.2 6.0 1 1
527 1 . . . . . 5.5 2.2 6.0 1 1
528 1 . . . . . 5.5 2.2 6.0 1 1
529 1 . . . . . 4.5 2.2 5.0 1 1
530 1 . . . . . 4.5 2.2 5.0 1 1
531 1 . . . . . 5.5 2.2 6.0 1 1
532 1 . . . . . 5.5 2.2 6.0 1 1
533 1 . . . . . 5.5 2.2 6.0 1 1
534 1 . . . . . 5.5 2.2 6.0 1 1
535 1 . . . . . 5.5 2.2 6.0 1 1
536 1 . . . . . 4.5 2.2 5.0 1 1
537 1 . . . . . 5.5 2.2 6.0 1 1
538 1 . . . . . 4.5 2.2 5.0 1 1
539 1 . . . . . 4.5 2.2 5.0 1 1
540 1 . . . . . 4.5 2.2 5.0 1 1
541 1 . . . . . 5.5 2.2 6.0 1 1
542 1 . . . . . 4.5 2.2 5.0 1 1
543 1 . . . . . 5.5 2.2 6.0 1 1
544 1 . . . . . 3.5 2.2 4.0 1 1
545 1 . . . . . 5.5 2.2 6.0 1 1
546 1 . . . . . 5.5 2.2 6.0 1 1
547 1 . . . . . 5.5 2.2 6.0 1 1
548 1 . . . . . 4.5 2.2 5.0 1 1
549 1 . . . . . 5.5 2.2 6.0 1 1
550 1 . . . . . 5.5 2.2 6.0 1 1
551 1 . . . . . 5.5 2.2 6.0 1 1
552 1 . . . . . 5.5 2.2 6.0 1 1
553 1 . . . . . 5.5 2.2 6.0 1 1
554 1 . . . . . 5.5 2.2 6.0 1 1
555 1 . . . . . 4.5 2.2 5.0 1 1
556 1 . . . . . 5.5 2.2 6.0 1 1
557 1 . . . . . 5.5 2.2 6.0 1 1
558 1 . . . . . 5.5 2.2 6.0 1 1
559 1 . . . . . 4.5 2.2 5.0 1 1
560 1 . . . . . 5.5 2.2 6.0 1 1
561 1 . . . . . 5.5 2.2 6.0 1 1
562 1 . . . . . 5.5 2.2 6.0 1 1
563 1 . . . . . 5.5 2.2 6.0 1 1
564 1 . . . . . 4.5 2.2 5.0 1 1
565 1 . . . . . 5.5 2.2 6.0 1 1
566 1 . . . . . 5.5 2.2 6.0 1 1
567 1 . . . . . 4.5 2.2 5.0 1 1
568 1 . . . . . 5.5 2.2 6.0 1 1
569 1 . . . . . 5.5 2.2 6.0 1 1
570 1 . . . . . 3.5 2.2 4.0 1 1
571 1 . . . . . 5.5 2.2 6.0 1 1
572 1 . . . . . 4.5 2.2 5.0 1 1
573 1 . . . . . 5.5 2.2 6.0 1 1
574 1 . . . . . 5.5 2.2 6.0 1 1
575 1 . . . . . 5.5 2.2 6.0 1 1
576 1 . . . . . 4.5 2.2 5.0 1 1
577 1 . . . . . 4.5 2.2 5.0 1 1
578 1 . . . . . 4.5 2.2 5.0 1 1
579 1 . . . . . 5.5 2.2 6.0 1 1
580 1 . . . . . 5.5 2.2 6.0 1 1
581 1 . . . . . 5.5 2.2 6.0 1 1
582 1 . . . . . 5.5 2.2 6.0 1 1
583 1 . . . . . 5.5 2.2 6.0 1 1
584 1 . . . . . 4.5 2.2 5.0 1 1
585 1 . . . . . 4.5 2.2 5.0 1 1
586 1 . . . . . 4.5 2.2 5.0 1 1
587 1 . . . . . 5.5 2.2 6.0 1 1
588 1 . . . . . 5.5 2.2 6.0 1 1
589 1 . . . . . 5.5 2.2 6.0 1 1
590 1 . . . . . 5.5 2.2 6.0 1 1
591 1 . . . . . 3.5 2.2 4.0 1 1
592 1 . . . . . 5.5 2.2 6.0 1 1
593 1 . . . . . 4.5 2.2 5.0 1 1
594 1 . . . . . 4.5 2.2 5.0 1 1
595 1 . . . . . 5.5 2.2 6.0 1 1
596 1 . . . . . 5.5 2.2 6.0 1 1
597 1 . . . . . 4.5 2.2 5.0 1 1
598 1 . . . . . 5.5 2.2 6.0 1 1
599 1 . . . . . 5.5 2.2 6.0 1 1
600 1 . . . . . 4.5 2.2 5.0 1 1
601 1 . . . . . 4.5 2.2 5.0 1 1
602 1 . . . . . 5.5 2.2 6.0 1 1
603 1 . . . . . 5.5 2.2 6.0 1 1
604 1 . . . . . 4.5 2.2 5.0 1 1
605 1 . . . . . 4.5 2.2 5.0 1 1
606 1 . . . . . 5.5 2.2 6.0 1 1
607 1 . . . . . 5.5 2.2 6.0 1 1
608 1 . . . . . 4.5 2.2 5.0 1 1
609 1 . . . . . 5.5 2.2 6.0 1 1
610 1 . . . . . 5.5 2.2 6.0 1 1
611 1 . . . . . 4.5 2.2 5.0 1 1
612 1 . . . . . 4.5 2.2 5.0 1 1
613 1 . . . . . 5.5 2.2 6.0 1 1
614 1 . . . . . 4.5 2.2 5.0 1 1
615 1 . . . . . 5.5 2.2 6.0 1 1
616 1 . . . . . 5.5 2.2 6.0 1 1
617 1 . . . . . 5.5 2.2 6.0 1 1
618 1 . . . . . 5.5 2.2 6.0 1 1
619 1 . . . . . 4.5 2.2 5.0 1 1
620 1 . . . . . 5.5 2.2 6.0 1 1
621 1 . . . . . 5.5 2.2 6.0 1 1
622 1 . . . . . 5.5 2.2 6.0 1 1
623 1 . . . . . 5.5 2.2 6.0 1 1
624 1 . . . . . 5.5 2.2 6.0 1 1
625 1 . . . . . 4.5 2.2 5.0 1 1
626 1 . . . . . 3.5 2.2 4.0 1 1
627 1 . . . . . 4.5 2.2 5.0 1 1
628 1 . . . . . 5.5 2.2 6.0 1 1
629 1 . . . . . 5.5 2.2 6.0 1 1
630 1 . . . . . 5.5 2.2 6.0 1 1
631 1 . . . . . 5.5 2.2 6.0 1 1
632 1 . . . . . 5.5 2.2 6.0 1 1
633 1 . . . . . 5.5 2.2 6.0 1 1
634 1 . . . . . 5.5 2.2 6.0 1 1
635 1 . . . . . 5.5 2.2 6.0 1 1
636 1 . . . . . 3.5 2.2 4.0 1 1
637 1 . . . . . 4.5 2.2 5.0 1 1
638 1 . . . . . 3.5 2.2 4.0 1 1
639 1 . . . . . 4.5 2.2 5.0 1 1
640 1 . . . . . 4.5 2.2 5.0 1 1
641 1 . . . . . 5.5 2.2 6.0 1 1
642 1 . . . . . 5.5 2.2 6.0 1 1
643 1 . . . . . 5.5 2.2 6.0 1 1
644 1 . . . . . 5.5 2.2 6.0 1 1
645 1 . . . . . 5.5 2.2 6.0 1 1
646 1 . . . . . 4.5 2.2 5.0 1 1
647 1 . . . . . 5.5 2.2 6.0 1 1
648 1 . . . . . 5.5 2.2 6.0 1 1
649 1 . . . . . 4.5 2.2 5.0 1 1
650 1 . . . . . 4.5 2.2 5.0 1 1
651 1 . . . . . 5.5 2.2 6.0 1 1
652 1 . . . . . 4.5 2.2 5.0 1 1
653 1 . . . . . 4.5 2.2 5.0 1 1
654 1 . . . . . 4.5 2.2 5.0 1 1
655 1 . . . . . 4.5 2.2 5.0 1 1
656 1 . . . . . 4.5 2.2 5.0 1 1
657 1 . . . . . 4.5 2.2 5.0 1 1
658 1 . . . . . 4.5 2.2 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ASP O . 9 . O 1 2
1 1 2 1 1 12 LYS H . 12 . HN 1 2
2 1 1 1 1 9 ASP O . 9 . O 1 2
2 1 2 1 1 12 LYS N . 12 . N 1 2
3 1 1 1 1 15 ARG O . 15 . O 1 2
3 1 2 1 1 19 THR H . 19 . HN 1 2
4 1 1 1 1 15 ARG O . 15 . O 1 2
4 1 2 1 1 19 THR N . 19 . N 1 2
5 1 1 1 1 29 LEU H . 29 . HN 1 2
5 1 2 1 1 45 GLY O . 45 . O 1 2
6 1 1 1 1 29 LEU N . 29 . N 1 2
6 1 2 1 1 45 GLY O . 45 . O 1 2
7 1 1 1 1 30 ASP H . 30 . HN 1 2
7 1 2 1 1 279 LEU O . 279 . O 1 2
8 1 1 1 1 30 ASP N . 30 . N 1 2
8 1 2 1 1 279 LEU O . 279 . O 1 2
9 1 1 1 1 31 LEU H . 31 . HN 1 2
9 1 2 1 1 43 SER O . 43 . O 1 2
10 1 1 1 1 31 LEU N . 31 . N 1 2
10 1 2 1 1 43 SER O . 43 . O 1 2
11 1 1 1 1 32 LYS H . 32 . HN 1 2
11 1 2 1 1 281 PHE O . 281 . O 1 2
12 1 1 1 1 32 LYS N . 32 . N 1 2
12 1 2 1 1 281 PHE O . 281 . O 1 2
13 1 1 1 1 33 THR H . 33 . HN 1 2
13 1 2 1 1 41 PHE O . 41 . O 1 2
14 1 1 1 1 33 THR N . 33 . N 1 2
14 1 2 1 1 41 PHE O . 41 . O 1 2
15 1 1 1 1 44 SER H . 44 . HN 1 2
15 1 2 1 1 57 SER O . 57 . O 1 2
16 1 1 1 1 44 SER N . 44 . N 1 2
16 1 2 1 1 57 SER O . 57 . O 1 2
17 1 1 1 1 29 LEU O . 29 . O 1 2
17 1 2 1 1 45 GLY H . 45 . HN 1 2
18 1 1 1 1 29 LEU O . 29 . O 1 2
18 1 2 1 1 45 GLY N . 45 . N 1 2
19 1 1 1 1 46 SER H . 46 . HN 1 2
19 1 2 1 1 55 THR O . 55 . O 1 2
20 1 1 1 1 46 SER N . 46 . N 1 2
20 1 2 1 1 55 THR O . 55 . O 1 2
21 1 1 1 1 27 ILE O . 27 . O 1 2
21 1 2 1 1 47 ALA H . 47 . HN 1 2
22 1 1 1 1 27 ILE O . 27 . O 1 2
22 1 2 1 1 47 ALA N . 47 . N 1 2
23 1 1 1 1 48 ASN H . 48 . HN 1 2
23 1 2 1 1 53 LYS O . 53 . O 1 2
24 1 1 1 1 48 ASN N . 48 . N 1 2
24 1 2 1 1 53 LYS O . 53 . O 1 2
25 1 1 1 1 25 GLY O . 25 . O 1 2
25 1 2 1 1 49 THR H . 49 . HN 1 2
26 1 1 1 1 25 GLY O . 25 . O 1 2
26 1 2 1 1 49 THR N . 49 . N 1 2
27 1 1 1 1 42 THR O . 42 . O 1 2
27 1 2 1 1 59 GLU H . 59 . HN 1 2
28 1 1 1 1 42 THR O . 42 . O 1 2
28 1 2 1 1 59 GLU N . 59 . N 1 2
29 1 1 1 1 60 THR H . 60 . HN 1 2
29 1 2 1 1 73 VAL O . 73 . O 1 2
30 1 1 1 1 60 THR N . 60 . N 1 2
30 1 2 1 1 73 VAL O . 73 . O 1 2
31 1 1 1 1 40 GLU O . 40 . O 1 2
31 1 2 1 1 61 LYS H . 61 . HN 1 2
32 1 1 1 1 40 GLU O . 40 . O 1 2
32 1 2 1 1 61 LYS N . 61 . N 1 2
33 1 1 1 1 62 TYR H . 62 . HN 1 2
33 1 2 1 1 71 PHE O . 71 . O 1 2
34 1 1 1 1 62 TYR N . 62 . N 1 2
34 1 2 1 1 71 PHE O . 71 . O 1 2
35 1 1 1 1 38 GLY O . 38 . O 1 2
35 1 2 1 1 63 ARG H . 63 . HN 1 2
36 1 1 1 1 38 GLY O . 38 . O 1 2
36 1 2 1 1 63 ARG N . 63 . N 1 2
37 1 1 1 1 62 TYR O . 62 . O 1 2
37 1 2 1 1 71 PHE H . 71 . HN 1 2
38 1 1 1 1 62 TYR O . 62 . O 1 2
38 1 2 1 1 71 PHE N . 71 . N 1 2
39 1 1 1 1 72 THR H . 72 . HN 1 2
39 1 2 1 1 84 GLU O . 84 . O 1 2
40 1 1 1 1 72 THR N . 72 . N 1 2
40 1 2 1 1 84 GLU O . 84 . O 1 2
41 1 1 1 1 60 THR O . 60 . O 1 2
41 1 2 1 1 73 VAL H . 73 . HN 1 2
42 1 1 1 1 60 THR O . 60 . O 1 2
42 1 2 1 1 73 VAL N . 73 . N 1 2
43 1 1 1 1 74 LYS H . 74 . HN 1 2
43 1 2 1 1 82 GLY O . 82 . O 1 2
44 1 1 1 1 74 LYS N . 74 . N 1 2
44 1 2 1 1 82 GLY O . 82 . O 1 2
45 1 1 1 1 58 LEU O . 58 . O 1 2
45 1 2 1 1 75 TRP H . 75 . HN 1 2
46 1 1 1 1 58 LEU O . 58 . O 1 2
46 1 2 1 1 75 TRP N . 75 . N 1 2
47 1 1 1 1 76 ASN H . 76 . HN 1 2
47 1 2 1 1 80 THR O . 80 . O 1 2
48 1 1 1 1 76 ASN N . 76 . N 1 2
48 1 2 1 1 80 THR O . 80 . O 1 2
49 1 1 1 1 72 THR O . 72 . O 1 2
49 1 2 1 1 84 GLU H . 84 . HN 1 2
50 1 1 1 1 72 THR O . 72 . O 1 2
50 1 2 1 1 84 GLU N . 84 . N 1 2
51 1 1 1 1 70 THR O . 70 . O 1 2
51 1 2 1 1 86 THR H . 86 . HN 1 2
52 1 1 1 1 70 THR O . 70 . O 1 2
52 1 2 1 1 86 THR N . 86 . N 1 2
53 1 1 1 1 87 VAL H . 87 . HN 1 2
53 1 2 1 1 97 LEU O . 97 . O 1 2
54 1 1 1 1 87 VAL N . 87 . N 1 2
54 1 2 1 1 97 LEU O . 97 . O 1 2
55 1 1 1 1 68 GLY O . 68 . O 1 2
55 1 2 1 1 88 GLU H . 88 . HN 1 2
56 1 1 1 1 68 GLY O . 68 . O 1 2
56 1 2 1 1 88 GLU N . 88 . N 1 2
57 1 1 1 1 89 ASP H . 89 . HN 1 2
57 1 2 1 1 95 LEU O . 95 . O 1 2
58 1 1 1 1 89 ASP N . 89 . N 1 2
58 1 2 1 1 95 LEU O . 95 . O 1 2
59 1 1 1 1 98 THR H . 98 . HN 1 2
59 1 2 1 1 115 LYS O . 115 . O 1 2
60 1 1 1 1 98 THR N . 98 . N 1 2
60 1 2 1 1 115 LYS O . 115 . O 1 2
61 1 1 1 1 85 ILE O . 85 . O 1 2
61 1 2 1 1 99 PHE H . 99 . HN 1 2
62 1 1 1 1 85 ILE O . 85 . O 1 2
62 1 2 1 1 99 PHE N . 99 . N 1 2
63 1 1 1 1 100 ASP H . 100 . HN 1 2
63 1 2 1 1 113 LYS O . 113 . O 1 2
64 1 1 1 1 100 ASP N . 100 . N 1 2
64 1 2 1 1 113 LYS O . 113 . O 1 2
65 1 1 1 1 83 THR O . 83 . O 1 2
65 1 2 1 1 101 SER H . 101 . HN 1 2
66 1 1 1 1 83 THR O . 83 . O 1 2
66 1 2 1 1 101 SER N . 101 . N 1 2
67 1 1 1 1 102 SER H . 102 . HN 1 2
67 1 2 1 1 111 ASN O . 111 . O 1 2
68 1 1 1 1 102 SER N . 102 . N 1 2
68 1 2 1 1 111 ASN O . 111 . O 1 2
69 1 1 1 1 102 SER O . 102 . O 1 2
69 1 2 1 1 111 ASN H . 111 . HN 1 2
70 1 1 1 1 102 SER O . 102 . O 1 2
70 1 2 1 1 111 ASN N . 111 . N 1 2
71 1 1 1 1 100 ASP O . 100 . O 1 2
71 1 2 1 1 113 LYS H . 113 . HN 1 2
72 1 1 1 1 100 ASP O . 100 . O 1 2
72 1 2 1 1 113 LYS N . 113 . N 1 2
73 1 1 1 1 114 ILE H . 114 . HN 1 2
73 1 2 1 1 129 MET O . 129 . O 1 2
74 1 1 1 1 114 ILE N . 114 . N 1 2
74 1 2 1 1 129 MET O . 129 . O 1 2
75 1 1 1 1 98 THR O . 98 . O 1 2
75 1 2 1 1 115 LYS H . 115 . HN 1 2
76 1 1 1 1 98 THR O . 98 . O 1 2
76 1 2 1 1 115 LYS N . 115 . N 1 2
77 1 1 1 1 116 THR H . 116 . HN 1 2
77 1 2 1 1 127 CYS O . 127 . O 1 2
78 1 1 1 1 116 THR N . 116 . N 1 2
78 1 2 1 1 127 CYS O . 127 . O 1 2
79 1 1 1 1 96 LYS O . 96 . O 1 2
79 1 2 1 1 117 GLY H . 117 . HN 1 2
80 1 1 1 1 96 LYS O . 96 . O 1 2
80 1 2 1 1 117 GLY N . 117 . N 1 2
81 1 1 1 1 118 TYR H . 118 . HN 1 2
81 1 2 1 1 125 LEU O . 125 . O 1 2
82 1 1 1 1 118 TYR N . 118 . N 1 2
82 1 2 1 1 125 LEU O . 125 . O 1 2
83 1 1 1 1 94 GLY O . 94 . O 1 2
83 1 2 1 1 119 LYS H . 119 . HN 1 2
84 1 1 1 1 94 GLY O . 94 . O 1 2
84 1 2 1 1 119 LYS N . 119 . N 1 2
85 1 1 1 1 120 ARG H . 120 . HN 1 2
85 1 2 1 1 123 ILE O . 123 . O 1 2
86 1 1 1 1 120 ARG N . 120 . N 1 2
86 1 2 1 1 123 ILE O . 123 . O 1 2
87 1 1 1 1 2 ALA O . 2 . O 1 2
87 1 2 1 1 122 HIS H . 122 . HN 1 2
88 1 1 1 1 2 ALA O . 2 . O 1 2
88 1 2 1 1 122 HIS N . 122 . N 1 2
89 1 1 1 1 118 TYR O . 118 . O 1 2
89 1 2 1 1 125 LEU H . 125 . HN 1 2
90 1 1 1 1 118 TYR O . 118 . O 1 2
90 1 2 1 1 125 LEU N . 125 . N 1 2
91 1 1 1 1 126 GLY H . 126 . HN 1 2
91 1 2 1 1 141 ALA O . 141 . O 1 2
92 1 1 1 1 126 GLY N . 126 . N 1 2
92 1 2 1 1 141 ALA O . 141 . O 1 2
93 1 1 1 1 116 THR O . 116 . O 1 2
93 1 2 1 1 127 CYS H . 127 . HN 1 2
94 1 1 1 1 116 THR O . 116 . O 1 2
94 1 2 1 1 127 CYS N . 127 . N 1 2
95 1 1 1 1 128 ASP H . 128 . HN 1 2
95 1 2 1 1 139 ARG O . 139 . O 1 2
96 1 1 1 1 128 ASP N . 128 . N 1 2
96 1 2 1 1 139 ARG O . 139 . O 1 2
97 1 1 1 1 114 ILE O . 114 . O 1 2
97 1 2 1 1 129 MET H . 129 . HN 1 2
98 1 1 1 1 114 ILE O . 114 . O 1 2
98 1 2 1 1 129 MET N . 129 . N 1 2
99 1 1 1 1 130 ASP H . 130 . HN 1 2
99 1 2 1 1 137 SER O . 137 . O 1 2
100 1 1 1 1 130 ASP N . 130 . N 1 2
100 1 2 1 1 137 SER O . 137 . O 1 2
101 1 1 1 1 112 ALA O . 112 . O 1 2
101 1 2 1 1 131 PHE H . 131 . HN 1 2
102 1 1 1 1 112 ALA O . 112 . O 1 2
102 1 2 1 1 131 PHE N . 131 . N 1 2
103 1 1 1 1 126 GLY O . 126 . O 1 2
103 1 2 1 1 141 ALA H . 141 . HN 1 2
104 1 1 1 1 126 GLY O . 126 . O 1 2
104 1 2 1 1 141 ALA N . 141 . N 1 2
105 1 1 1 1 142 LEU H . 142 . HN 1 2
105 1 2 1 1 153 TYR O . 153 . O 1 2
106 1 1 1 1 142 LEU N . 142 . N 1 2
106 1 2 1 1 153 TYR O . 153 . O 1 2
107 1 1 1 1 124 ASN O . 124 . O 1 2
107 1 2 1 1 143 VAL H . 143 . HN 1 2
108 1 1 1 1 124 ASN O . 124 . O 1 2
108 1 2 1 1 143 VAL N . 143 . N 1 2
109 1 1 1 1 144 LEU H . 144 . HN 1 2
109 1 2 1 1 151 ALA O . 151 . O 1 2
110 1 1 1 1 144 LEU N . 144 . N 1 2
110 1 2 1 1 151 ALA O . 151 . O 1 2
111 1 1 1 1 122 HIS O . 122 . O 1 2
111 1 2 1 1 145 GLY H . 145 . HN 1 2
112 1 1 1 1 122 HIS O . 122 . O 1 2
112 1 2 1 1 145 GLY N . 145 . N 1 2
113 1 1 1 1 146 TYR H . 146 . HN 1 2
113 1 2 1 1 149 TRP O . 149 . O 1 2
114 1 1 1 1 146 TYR N . 146 . N 1 2
114 1 2 1 1 149 TRP O . 149 . O 1 2
115 1 1 1 1 146 TYR O . 146 . O 1 2
115 1 2 1 1 149 TRP H . 149 . HN 1 2
116 1 1 1 1 146 TYR O . 146 . O 1 2
116 1 2 1 1 149 TRP N . 149 . N 1 2
117 1 1 1 1 144 LEU O . 144 . O 1 2
117 1 2 1 1 151 ALA H . 151 . HN 1 2
118 1 1 1 1 144 LEU O . 144 . O 1 2
118 1 2 1 1 151 ALA N . 151 . N 1 2
119 1 1 1 1 152 GLY H . 152 . HN 1 2
119 1 2 1 1 170 ALA O . 170 . O 1 2
120 1 1 1 1 152 GLY N . 152 . N 1 2
120 1 2 1 1 170 ALA O . 170 . O 1 2
121 1 1 1 1 142 LEU O . 142 . O 1 2
121 1 2 1 1 153 TYR H . 153 . HN 1 2
122 1 1 1 1 142 LEU O . 142 . O 1 2
122 1 2 1 1 153 TYR N . 153 . N 1 2
123 1 1 1 1 154 GLN H . 154 . HN 1 2
123 1 2 1 1 168 ASN O . 168 . O 1 2
124 1 1 1 1 154 GLN N . 154 . N 1 2
124 1 2 1 1 168 ASN O . 168 . O 1 2
125 1 1 1 1 140 GLY O . 140 . O 1 2
125 1 2 1 1 155 MET H . 155 . HN 1 2
126 1 1 1 1 140 GLY O . 140 . O 1 2
126 1 2 1 1 155 MET N . 155 . N 1 2
127 1 1 1 1 156 ASN H . 156 . HN 1 2
127 1 2 1 1 166 GLN O . 166 . O 1 2
128 1 1 1 1 156 ASN N . 156 . N 1 2
128 1 2 1 1 166 GLN O . 166 . O 1 2
129 1 1 1 1 138 ILE O . 138 . O 1 2
129 1 2 1 1 157 PHE H . 157 . HN 1 2
130 1 1 1 1 138 ILE O . 138 . O 1 2
130 1 2 1 1 157 PHE N . 157 . N 1 2
131 1 1 1 1 158 GLU H . 158 . HN 1 2
131 1 2 1 1 163 ARG O . 163 . O 1 2
132 1 1 1 1 158 GLU N . 158 . N 1 2
132 1 2 1 1 163 ARG O . 163 . O 1 2
133 1 1 1 1 136 PRO O . 136 . O 1 2
133 1 2 1 1 159 THR H . 159 . HN 1 2
134 1 1 1 1 136 PRO O . 136 . O 1 2
134 1 2 1 1 159 THR N . 159 . N 1 2
135 1 1 1 1 152 GLY O . 152 . O 1 2
135 1 2 1 1 170 ALA H . 170 . HN 1 2
136 1 1 1 1 152 GLY O . 152 . O 1 2
136 1 2 1 1 170 ALA N . 170 . N 1 2
137 1 1 1 1 171 VAL H . 171 . HN 1 2
137 1 2 1 1 182 THR O . 182 . O 1 2
138 1 1 1 1 171 VAL N . 171 . N 1 2
138 1 2 1 1 182 THR O . 182 . O 1 2
139 1 1 1 1 150 LEU O . 150 . O 1 2
139 1 2 1 1 172 GLY H . 172 . HN 1 2
140 1 1 1 1 150 LEU O . 150 . O 1 2
140 1 2 1 1 172 GLY N . 172 . N 1 2
141 1 1 1 1 173 TYR H . 173 . HN 1 2
141 1 2 1 1 180 LEU O . 180 . O 1 2
142 1 1 1 1 173 TYR N . 173 . N 1 2
142 1 2 1 1 180 LEU O . 180 . O 1 2
143 1 1 1 1 148 GLY O . 148 . O 1 2
143 1 2 1 1 174 LYS H . 174 . HN 1 2
144 1 1 1 1 148 GLY O . 148 . O 1 2
144 1 2 1 1 174 LYS N . 174 . N 1 2
145 1 1 1 1 175 THR H . 175 . HN 1 2
145 1 2 1 1 178 PHE O . 178 . O 1 2
146 1 1 1 1 175 THR N . 175 . N 1 2
146 1 2 1 1 178 PHE O . 178 . O 1 2
147 1 1 1 1 181 HIS H . 181 . HN 1 2
147 1 2 1 1 193 SER O . 193 . O 1 2
148 1 1 1 1 181 HIS N . 181 . N 1 2
148 1 2 1 1 193 SER O . 193 . O 1 2
149 1 1 1 1 171 VAL O . 171 . O 1 2
149 1 2 1 1 182 THR H . 182 . HN 1 2
150 1 1 1 1 171 VAL O . 171 . O 1 2
150 1 2 1 1 182 THR N . 182 . N 1 2
151 1 1 1 1 183 ASN H . 183 . HN 1 2
151 1 2 1 1 191 GLY O . 191 . O 1 2
152 1 1 1 1 183 ASN N . 183 . N 1 2
152 1 2 1 1 191 GLY O . 191 . O 1 2
153 1 1 1 1 185 ASN H . 185 . HN 1 2
153 1 2 1 1 189 GLU O . 189 . O 1 2
154 1 1 1 1 185 ASN N . 185 . N 1 2
154 1 2 1 1 189 GLU O . 189 . O 1 2
155 1 1 1 1 167 SER O . 167 . O 1 2
155 1 2 1 1 186 ASP H . 186 . HN 1 2
156 1 1 1 1 167 SER O . 167 . O 1 2
156 1 2 1 1 186 ASP N . 186 . N 1 2
157 1 1 1 1 185 ASN O . 185 . O 1 2
157 1 2 1 1 188 THR H . 188 . HN 1 2
158 1 1 1 1 185 ASN O . 185 . O 1 2
158 1 2 1 1 188 THR N . 188 . N 1 2
159 1 1 1 1 183 ASN O . 183 . O 1 2
159 1 2 1 1 191 GLY H . 191 . HN 1 2
160 1 1 1 1 183 ASN O . 183 . O 1 2
160 1 2 1 1 191 GLY N . 191 . N 1 2
161 1 1 1 1 181 HIS O . 181 . O 1 2
161 1 2 1 1 193 SER H . 193 . HN 1 2
162 1 1 1 1 181 HIS O . 181 . O 1 2
162 1 2 1 1 193 SER N . 193 . N 1 2
163 1 1 1 1 194 ILE H . 194 . HN 1 2
163 1 2 1 1 206 VAL O . 206 . O 1 2
164 1 1 1 1 194 ILE N . 194 . N 1 2
164 1 2 1 1 206 VAL O . 206 . O 1 2
165 1 1 1 1 179 GLN O . 179 . O 1 2
165 1 2 1 1 195 TYR H . 195 . HN 1 2
166 1 1 1 1 179 GLN O . 179 . O 1 2
166 1 2 1 1 195 TYR N . 195 . N 1 2
167 1 1 1 1 196 GLN H . 196 . HN 1 2
167 1 2 1 1 204 THR O . 204 . O 1 2
168 1 1 1 1 196 GLN N . 196 . N 1 2
168 1 2 1 1 204 THR O . 204 . O 1 2
169 1 1 1 1 177 GLU O . 177 . O 1 2
169 1 2 1 1 197 LYS H . 197 . HN 1 2
170 1 1 1 1 177 GLU O . 177 . O 1 2
170 1 2 1 1 197 LYS N . 197 . N 1 2
171 1 1 1 1 198 VAL H . 198 . HN 1 2
171 1 2 1 1 202 LEU O . 202 . O 1 2
172 1 1 1 1 198 VAL N . 198 . N 1 2
172 1 2 1 1 202 LEU O . 202 . O 1 2
173 1 1 1 1 205 ALA H . 205 . HN 1 2
173 1 2 1 1 222 ALA O . 222 . O 1 2
174 1 1 1 1 205 ALA N . 205 . N 1 2
174 1 2 1 1 222 ALA O . 222 . O 1 2
175 1 1 1 1 194 ILE O . 194 . O 1 2
175 1 2 1 1 206 VAL H . 206 . HN 1 2
176 1 1 1 1 194 ILE O . 194 . O 1 2
176 1 2 1 1 206 VAL N . 206 . N 1 2
177 1 1 1 1 207 ASN H . 207 . HN 1 2
177 1 2 1 1 220 GLY O . 220 . O 1 2
178 1 1 1 1 207 ASN N . 207 . N 1 2
178 1 2 1 1 220 GLY O . 220 . O 1 2
179 1 1 1 1 192 GLY O . 192 . O 1 2
179 1 2 1 1 208 LEU H . 208 . HN 1 2
180 1 1 1 1 192 GLY O . 192 . O 1 2
180 1 2 1 1 208 LEU N . 208 . N 1 2
181 1 1 1 1 209 ALA H . 209 . HN 1 2
181 1 2 1 1 218 ARG O . 218 . O 1 2
182 1 1 1 1 209 ALA N . 209 . N 1 2
182 1 2 1 1 218 ARG O . 218 . O 1 2
183 1 1 1 1 190 PHE O . 190 . O 1 2
183 1 2 1 1 210 TRP H . 210 . HN 1 2
184 1 1 1 1 190 PHE O . 190 . O 1 2
184 1 2 1 1 210 TRP N . 210 . N 1 2
185 1 1 1 1 188 THR O . 188 . O 1 2
185 1 2 1 1 212 ALA H . 212 . HN 1 2
186 1 1 1 1 188 THR O . 188 . O 1 2
186 1 2 1 1 212 ALA N . 212 . N 1 2
187 1 1 1 1 207 ASN O . 207 . O 1 2
187 1 2 1 1 220 GLY H . 220 . HN 1 2
188 1 1 1 1 207 ASN O . 207 . O 1 2
188 1 2 1 1 220 GLY N . 220 . N 1 2
189 1 1 1 1 205 ALA O . 205 . O 1 2
189 1 2 1 1 222 ALA H . 222 . HN 1 2
190 1 1 1 1 205 ALA O . 205 . O 1 2
190 1 2 1 1 222 ALA N . 222 . N 1 2
191 1 1 1 1 223 ALA H . 223 . HN 1 2
191 1 2 1 1 235 ALA O . 235 . O 1 2
192 1 1 1 1 223 ALA N . 223 . N 1 2
192 1 2 1 1 235 ALA O . 235 . O 1 2
193 1 1 1 1 203 GLU O . 203 . O 1 2
193 1 2 1 1 224 LYS H . 224 . HN 1 2
194 1 1 1 1 203 GLU O . 203 . O 1 2
194 1 2 1 1 224 LYS N . 224 . N 1 2
195 1 1 1 1 225 TYR H . 225 . HN 1 2
195 1 2 1 1 233 PHE O . 233 . O 1 2
196 1 1 1 1 225 TYR N . 225 . N 1 2
196 1 2 1 1 233 PHE O . 233 . O 1 2
197 1 1 1 1 201 LYS O . 201 . O 1 2
197 1 2 1 1 226 GLN H . 226 . HN 1 2
198 1 1 1 1 201 LYS O . 201 . O 1 2
198 1 2 1 1 226 GLN N . 226 . N 1 2
199 1 1 1 1 225 TYR O . 225 . O 1 2
199 1 2 1 1 233 PHE H . 233 . HN 1 2
200 1 1 1 1 225 TYR O . 225 . O 1 2
200 1 2 1 1 233 PHE N . 233 . N 1 2
201 1 1 1 1 234 SER H . 234 . HN 1 2
201 1 2 1 1 246 GLY O . 246 . O 1 2
202 1 1 1 1 234 SER N . 234 . N 1 2
202 1 2 1 1 246 GLY O . 246 . O 1 2
203 1 1 1 1 223 ALA O . 223 . O 1 2
203 1 2 1 1 235 ALA H . 235 . HN 1 2
204 1 1 1 1 223 ALA O . 223 . O 1 2
204 1 2 1 1 235 ALA N . 235 . N 1 2
205 1 1 1 1 236 LYS H . 236 . HN 1 2
205 1 2 1 1 244 GLY O . 244 . O 1 2
206 1 1 1 1 236 LYS N . 236 . N 1 2
206 1 2 1 1 244 GLY O . 244 . O 1 2
207 1 1 1 1 221 ILE O . 221 . O 1 2
207 1 2 1 1 237 VAL H . 237 . HN 1 2
208 1 1 1 1 221 ILE O . 221 . O 1 2
208 1 2 1 1 237 VAL N . 237 . N 1 2
209 1 1 1 1 238 ASN H . 238 . HN 1 2
209 1 2 1 1 242 LEU O . 242 . O 1 2
210 1 1 1 1 238 ASN N . 238 . N 1 2
210 1 2 1 1 242 LEU O . 242 . O 1 2
211 1 1 1 1 219 PHE O . 219 . O 1 2
211 1 2 1 1 239 ASN H . 239 . HN 1 2
212 1 1 1 1 219 PHE O . 219 . O 1 2
212 1 2 1 1 239 ASN N . 239 . N 1 2
213 1 1 1 1 245 LEU H . 245 . HN 1 2
213 1 2 1 1 261 ALA O . 261 . O 1 2
214 1 1 1 1 245 LEU N . 245 . N 1 2
214 1 2 1 1 261 ALA O . 261 . O 1 2
215 1 1 1 1 234 SER O . 234 . O 1 2
215 1 2 1 1 246 GLY H . 246 . HN 1 2
216 1 1 1 1 234 SER O . 234 . O 1 2
216 1 2 1 1 246 GLY N . 246 . N 1 2
217 1 1 1 1 247 TYR H . 247 . HN 1 2
217 1 2 1 1 259 LEU O . 259 . O 1 2
218 1 1 1 1 247 TYR N . 247 . N 1 2
218 1 2 1 1 259 LEU O . 259 . O 1 2
219 1 1 1 1 232 CYS O . 232 . O 1 2
219 1 2 1 1 248 THR H . 248 . HN 1 2
220 1 1 1 1 232 CYS O . 232 . O 1 2
220 1 2 1 1 248 THR N . 248 . N 1 2
221 1 1 1 1 249 GLN H . 249 . HN 1 2
221 1 2 1 1 257 LEU O . 257 . O 1 2
222 1 1 1 1 249 GLN N . 249 . N 1 2
222 1 2 1 1 257 LEU O . 257 . O 1 2
223 1 1 1 1 230 ASP O . 230 . O 1 2
223 1 2 1 1 250 THR H . 250 . HN 1 2
224 1 1 1 1 230 ASP O . 230 . O 1 2
224 1 2 1 1 250 THR N . 250 . N 1 2
225 1 1 1 1 251 LEU H . 251 . HN 1 2
225 1 2 1 1 255 ILE O . 255 . O 1 2
226 1 1 1 1 251 LEU N . 251 . N 1 2
226 1 2 1 1 255 ILE O . 255 . O 1 2
227 1 1 1 1 256 LYS H . 256 . HN 1 2
227 1 2 1 1 280 GLU O . 280 . O 1 2
228 1 1 1 1 256 LYS N . 256 . N 1 2
228 1 2 1 1 280 GLU O . 280 . O 1 2
229 1 1 1 1 249 GLN O . 249 . O 1 2
229 1 2 1 1 257 LEU H . 257 . HN 1 2
230 1 1 1 1 249 GLN O . 249 . O 1 2
230 1 2 1 1 257 LEU N . 257 . N 1 2
231 1 1 1 1 258 THR H . 258 . HN 1 2
231 1 2 1 1 278 GLY O . 278 . O 1 2
232 1 1 1 1 258 THR N . 258 . N 1 2
232 1 2 1 1 278 GLY O . 278 . O 1 2
233 1 1 1 1 247 TYR O . 247 . O 1 2
233 1 2 1 1 259 LEU H . 259 . HN 1 2
234 1 1 1 1 247 TYR O . 247 . O 1 2
234 1 2 1 1 259 LEU N . 259 . N 1 2
235 1 1 1 1 260 SER H . 260 . HN 1 2
235 1 2 1 1 276 GLY O . 276 . O 1 2
236 1 1 1 1 260 SER N . 260 . N 1 2
236 1 2 1 1 276 GLY O . 276 . O 1 2
237 1 1 1 1 245 LEU O . 245 . O 1 2
237 1 2 1 1 261 ALA H . 261 . HN 1 2
238 1 1 1 1 245 LEU O . 245 . O 1 2
238 1 2 1 1 261 ALA N . 261 . N 1 2
239 1 1 1 1 262 LEU H . 262 . HN 1 2
239 1 2 1 1 274 LYS O . 274 . O 1 2
240 1 1 1 1 262 LEU N . 262 . N 1 2
240 1 2 1 1 274 LYS O . 274 . O 1 2
241 1 1 1 1 243 ILE O . 243 . O 1 2
241 1 2 1 1 263 LEU H . 263 . HN 1 2
242 1 1 1 1 243 ILE O . 243 . O 1 2
242 1 2 1 1 263 LEU N . 263 . N 1 2
243 1 1 1 1 241 SER O . 241 . O 1 2
243 1 2 1 1 265 GLY H . 265 . HN 1 2
244 1 1 1 1 241 SER O . 241 . O 1 2
244 1 2 1 1 265 GLY N . 265 . N 1 2
245 1 1 1 1 258 THR O . 258 . O 1 2
245 1 2 1 1 278 GLY H . 278 . HN 1 2
246 1 1 1 1 258 THR O . 258 . O 1 2
246 1 2 1 1 278 GLY N . 278 . N 1 2
247 1 1 1 1 28 LYS O . 28 . O 1 2
247 1 2 1 1 279 LEU H . 279 . HN 1 2
248 1 1 1 1 28 LYS O . 28 . O 1 2
248 1 2 1 1 279 LEU N . 279 . N 1 2
249 1 1 1 1 256 LYS O . 256 . O 1 2
249 1 2 1 1 280 GLU H . 280 . HN 1 2
250 1 1 1 1 256 LYS O . 256 . O 1 2
250 1 2 1 1 280 GLU N . 280 . N 1 2
251 1 1 1 1 30 ASP O . 30 . O 1 2
251 1 2 1 1 281 PHE H . 281 . HN 1 2
252 1 1 1 1 30 ASP O . 30 . O 1 2
252 1 2 1 1 281 PHE N . 281 . N 1 2
253 1 1 1 1 254 GLY O . 254 . O 1 2
253 1 2 1 1 282 GLN H . 282 . HN 1 2
254 1 1 1 1 254 GLY O . 254 . O 1 2
254 1 2 1 1 282 GLN N . 282 . N 1 2
255 1 1 1 1 32 LYS O . 32 . O 1 2
255 1 2 1 1 283 ALA H . 283 . HN 1 2
256 1 1 1 1 32 LYS O . 32 . O 1 2
256 1 2 1 1 283 ALA N . 283 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.2 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.2 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.2 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.2 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.2 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.2 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.2 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.2 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.2 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.2 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.2 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.2 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.2 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.2 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.2 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.2 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.2 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.2 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.2 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
63 1 . . . . . 2.0 1.8 2.2 1 2
64 1 . . . . . 3.0 2.7 3.3 1 2
65 1 . . . . . 2.0 1.8 2.2 1 2
66 1 . . . . . 3.0 2.7 3.3 1 2
67 1 . . . . . 2.0 1.8 2.2 1 2
68 1 . . . . . 3.0 2.7 3.3 1 2
69 1 . . . . . 2.0 1.8 2.2 1 2
70 1 . . . . . 3.0 2.7 3.3 1 2
71 1 . . . . . 2.0 1.8 2.2 1 2
72 1 . . . . . 3.0 2.7 3.3 1 2
73 1 . . . . . 2.0 1.8 2.2 1 2
74 1 . . . . . 3.0 2.7 3.3 1 2
75 1 . . . . . 2.0 1.8 2.2 1 2
76 1 . . . . . 3.0 2.7 3.3 1 2
77 1 . . . . . 2.0 1.8 2.2 1 2
78 1 . . . . . 3.0 2.7 3.3 1 2
79 1 . . . . . 2.0 1.8 2.2 1 2
80 1 . . . . . 3.0 2.7 3.3 1 2
81 1 . . . . . 2.0 1.8 2.2 1 2
82 1 . . . . . 3.0 2.7 3.3 1 2
83 1 . . . . . 2.0 1.8 2.2 1 2
84 1 . . . . . 3.0 2.7 3.3 1 2
85 1 . . . . . 2.0 1.8 2.2 1 2
86 1 . . . . . 3.0 2.7 3.3 1 2
87 1 . . . . . 2.0 1.8 2.2 1 2
88 1 . . . . . 3.0 2.7 3.3 1 2
89 1 . . . . . 2.0 1.8 2.2 1 2
90 1 . . . . . 3.0 2.7 3.3 1 2
91 1 . . . . . 2.0 1.8 2.2 1 2
92 1 . . . . . 3.0 2.7 3.3 1 2
93 1 . . . . . 2.0 1.8 2.2 1 2
94 1 . . . . . 3.0 2.7 3.3 1 2
95 1 . . . . . 2.0 1.8 2.2 1 2
96 1 . . . . . 3.0 2.7 3.3 1 2
97 1 . . . . . 2.0 1.8 2.2 1 2
98 1 . . . . . 3.0 2.7 3.3 1 2
99 1 . . . . . 2.0 1.8 2.2 1 2
100 1 . . . . . 3.0 2.7 3.3 1 2
101 1 . . . . . 2.0 1.8 2.2 1 2
102 1 . . . . . 3.0 2.7 3.3 1 2
103 1 . . . . . 2.0 1.8 2.2 1 2
104 1 . . . . . 3.0 2.7 3.3 1 2
105 1 . . . . . 2.0 1.8 2.2 1 2
106 1 . . . . . 3.0 2.7 3.3 1 2
107 1 . . . . . 2.0 1.8 2.2 1 2
108 1 . . . . . 3.0 2.7 3.3 1 2
109 1 . . . . . 2.0 1.8 2.2 1 2
110 1 . . . . . 3.0 2.7 3.3 1 2
111 1 . . . . . 2.0 1.8 2.2 1 2
112 1 . . . . . 3.0 2.7 3.3 1 2
113 1 . . . . . 2.0 1.8 2.2 1 2
114 1 . . . . . 3.0 2.7 3.3 1 2
115 1 . . . . . 2.0 1.8 2.2 1 2
116 1 . . . . . 3.0 2.7 3.3 1 2
117 1 . . . . . 2.0 1.8 2.2 1 2
118 1 . . . . . 3.0 2.7 3.3 1 2
119 1 . . . . . 2.0 1.8 2.2 1 2
120 1 . . . . . 3.0 2.7 3.3 1 2
121 1 . . . . . 2.0 1.8 2.2 1 2
122 1 . . . . . 3.0 2.7 3.3 1 2
123 1 . . . . . 2.0 1.8 2.2 1 2
124 1 . . . . . 3.0 2.7 3.3 1 2
125 1 . . . . . 2.0 1.8 2.2 1 2
126 1 . . . . . 3.0 2.7 3.3 1 2
127 1 . . . . . 2.0 1.8 2.2 1 2
128 1 . . . . . 3.0 2.7 3.3 1 2
129 1 . . . . . 2.0 1.8 2.2 1 2
130 1 . . . . . 3.0 2.7 3.3 1 2
131 1 . . . . . 2.0 1.8 2.2 1 2
132 1 . . . . . 3.0 2.7 3.3 1 2
133 1 . . . . . 2.0 1.8 2.2 1 2
134 1 . . . . . 3.0 2.7 3.3 1 2
135 1 . . . . . 2.0 1.8 2.2 1 2
136 1 . . . . . 3.0 2.7 3.3 1 2
137 1 . . . . . 2.0 1.8 2.2 1 2
138 1 . . . . . 3.0 2.7 3.3 1 2
139 1 . . . . . 2.0 1.8 2.2 1 2
140 1 . . . . . 3.0 2.7 3.3 1 2
141 1 . . . . . 2.0 1.8 2.2 1 2
142 1 . . . . . 3.0 2.7 3.3 1 2
143 1 . . . . . 2.0 1.8 2.2 1 2
144 1 . . . . . 3.0 2.7 3.3 1 2
145 1 . . . . . 2.0 1.8 2.2 1 2
146 1 . . . . . 3.0 2.7 3.3 1 2
147 1 . . . . . 2.0 1.8 2.2 1 2
148 1 . . . . . 3.0 2.7 3.3 1 2
149 1 . . . . . 2.0 1.8 2.2 1 2
150 1 . . . . . 3.0 2.7 3.3 1 2
151 1 . . . . . 2.0 1.8 2.2 1 2
152 1 . . . . . 3.0 2.7 3.3 1 2
153 1 . . . . . 2.0 1.8 2.2 1 2
154 1 . . . . . 3.0 2.7 3.3 1 2
155 1 . . . . . 2.0 1.8 2.2 1 2
156 1 . . . . . 3.0 2.7 3.3 1 2
157 1 . . . . . 2.0 1.8 2.2 1 2
158 1 . . . . . 3.0 2.7 3.3 1 2
159 1 . . . . . 2.0 1.8 2.2 1 2
160 1 . . . . . 3.0 2.7 3.3 1 2
161 1 . . . . . 2.0 1.8 2.2 1 2
162 1 . . . . . 3.0 2.7 3.3 1 2
163 1 . . . . . 2.0 1.8 2.2 1 2
164 1 . . . . . 3.0 2.7 3.3 1 2
165 1 . . . . . 2.0 1.8 2.2 1 2
166 1 . . . . . 3.0 2.7 3.3 1 2
167 1 . . . . . 2.0 1.8 2.2 1 2
168 1 . . . . . 3.0 2.7 3.3 1 2
169 1 . . . . . 2.0 1.8 2.2 1 2
170 1 . . . . . 3.0 2.7 3.3 1 2
171 1 . . . . . 2.0 1.8 2.2 1 2
172 1 . . . . . 3.0 2.7 3.3 1 2
173 1 . . . . . 2.0 1.8 2.2 1 2
174 1 . . . . . 3.0 2.7 3.3 1 2
175 1 . . . . . 2.0 1.8 2.2 1 2
176 1 . . . . . 3.0 2.7 3.3 1 2
177 1 . . . . . 2.0 1.8 2.2 1 2
178 1 . . . . . 3.0 2.7 3.3 1 2
179 1 . . . . . 2.0 1.8 2.2 1 2
180 1 . . . . . 3.0 2.7 3.3 1 2
181 1 . . . . . 2.0 1.8 2.2 1 2
182 1 . . . . . 3.0 2.7 3.3 1 2
183 1 . . . . . 2.0 1.8 2.2 1 2
184 1 . . . . . 3.0 2.7 3.3 1 2
185 1 . . . . . 2.0 1.8 2.2 1 2
186 1 . . . . . 3.0 2.7 3.3 1 2
187 1 . . . . . 2.0 1.8 2.2 1 2
188 1 . . . . . 3.0 2.7 3.3 1 2
189 1 . . . . . 2.0 1.8 2.2 1 2
190 1 . . . . . 3.0 2.7 3.3 1 2
191 1 . . . . . 2.0 1.8 2.2 1 2
192 1 . . . . . 3.0 2.7 3.3 1 2
193 1 . . . . . 2.0 1.8 2.2 1 2
194 1 . . . . . 3.0 2.7 3.3 1 2
195 1 . . . . . 2.0 1.8 2.2 1 2
196 1 . . . . . 3.0 2.7 3.3 1 2
197 1 . . . . . 2.0 1.8 2.2 1 2
198 1 . . . . . 3.0 2.7 3.3 1 2
199 1 . . . . . 2.0 1.8 2.2 1 2
200 1 . . . . . 3.0 2.7 3.3 1 2
201 1 . . . . . 2.0 1.8 2.2 1 2
202 1 . . . . . 3.0 2.7 3.3 1 2
203 1 . . . . . 2.0 1.8 2.2 1 2
204 1 . . . . . 3.0 2.7 3.3 1 2
205 1 . . . . . 2.0 1.8 2.2 1 2
206 1 . . . . . 3.0 2.7 3.3 1 2
207 1 . . . . . 2.0 1.8 2.2 1 2
208 1 . . . . . 3.0 2.7 3.3 1 2
209 1 . . . . . 2.0 1.8 2.2 1 2
210 1 . . . . . 3.0 2.7 3.3 1 2
211 1 . . . . . 2.0 1.8 2.2 1 2
212 1 . . . . . 3.0 2.7 3.3 1 2
213 1 . . . . . 2.0 1.8 2.2 1 2
214 1 . . . . . 3.0 2.7 3.3 1 2
215 1 . . . . . 2.0 1.8 2.2 1 2
216 1 . . . . . 3.0 2.7 3.3 1 2
217 1 . . . . . 2.0 1.8 2.2 1 2
218 1 . . . . . 3.0 2.7 3.3 1 2
219 1 . . . . . 2.0 1.8 2.2 1 2
220 1 . . . . . 3.0 2.7 3.3 1 2
221 1 . . . . . 2.0 1.8 2.2 1 2
222 1 . . . . . 3.0 2.7 3.3 1 2
223 1 . . . . . 2.0 1.8 2.2 1 2
224 1 . . . . . 3.0 2.7 3.3 1 2
225 1 . . . . . 2.0 1.8 2.2 1 2
226 1 . . . . . 3.0 2.7 3.3 1 2
227 1 . . . . . 2.0 1.8 2.2 1 2
228 1 . . . . . 3.0 2.7 3.3 1 2
229 1 . . . . . 2.0 1.8 2.2 1 2
230 1 . . . . . 3.0 2.7 3.3 1 2
231 1 . . . . . 2.0 1.8 2.2 1 2
232 1 . . . . . 3.0 2.7 3.3 1 2
233 1 . . . . . 2.0 1.8 2.2 1 2
234 1 . . . . . 3.0 2.7 3.3 1 2
235 1 . . . . . 2.0 1.8 2.2 1 2
236 1 . . . . . 3.0 2.7 3.3 1 2
237 1 . . . . . 2.0 1.8 2.2 1 2
238 1 . . . . . 3.0 2.7 3.3 1 2
239 1 . . . . . 2.0 1.8 2.2 1 2
240 1 . . . . . 3.0 2.7 3.3 1 2
241 1 . . . . . 2.0 1.8 2.2 1 2
242 1 . . . . . 3.0 2.7 3.3 1 2
243 1 . . . . . 2.0 1.8 2.2 1 2
244 1 . . . . . 3.0 2.7 3.3 1 2
245 1 . . . . . 2.0 1.8 2.2 1 2
246 1 . . . . . 3.0 2.7 3.3 1 2
247 1 . . . . . 2.0 1.8 2.2 1 2
248 1 . . . . . 3.0 2.7 3.3 1 2
249 1 . . . . . 2.0 1.8 2.2 1 2
250 1 . . . . . 3.0 2.7 3.3 1 2
251 1 . . . . . 2.0 1.8 2.2 1 2
252 1 . . . . . 3.0 2.7 3.3 1 2
253 1 . . . . . 2.0 1.8 2.2 1 2
254 1 . . . . . 3.0 2.7 3.3 1 2
255 1 . . . . . 2.0 1.8 2.2 1 2
256 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 30.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . OG1 1 1
2 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
3 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
4 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 150.0 210.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG1 1 1
5 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG -89.99999 -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
6 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
7 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
8 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
9 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
10 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
11 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . OG1 1 1
12 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 150.0 210.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
13 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 30.0 89.99999 . 55 . N . 55 . CA . 55 . CB . 55 . OG1 1 1
14 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
15 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 -89.99999 -30.0 . 60 . N . 60 . CA . 60 . CB . 60 . OG1 1 1
16 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG 150.0 210.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
17 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP CB 1 1 64 TRP CG -89.99999 -30.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
18 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -89.99999 -30.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
19 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . OG1 1 1
20 . 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE CB 1 1 71 PHE CG -89.99999 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
21 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR CB 1 1 72 THR OG1 -89.99999 -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . OG1 1 1
22 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG1 1 1
23 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 30.0 89.99999 . 77 . N . 77 . CA . 77 . CB . 77 . OG1 1 1
24 . 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN CB 1 1 79 ASN CG -89.99999 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
25 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -89.99999 -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . OG1 1 1
26 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -89.99999 -30.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
27 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE CB 1 1 85 ILE CG1 -89.99999 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG1 1 1
28 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG -89.99999 -30.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
29 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN CB 1 1 90 GLN CG -89.99999 -30.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG 1 1
30 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 150.0 210.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
31 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR CB 1 1 98 THR OG1 -89.99999 -30.0 . 98 . N . 98 . CA . 98 . CB . 98 . OG1 1 1
32 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP CB 1 1 100 ASP CG 150.0 210.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
33 . 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE CB 1 1 103 PHE CG -89.99999 -30.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
34 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN CB 1 1 111 ASN CG -89.99999 -30.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1
35 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE CB 1 1 114 ILE CG1 -89.99999 -30.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG1 1 1
36 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR CB 1 1 118 TYR CG 150.0 210.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1
37 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS CB 1 1 119 LYS CG -89.99999 -30.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
38 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE CB 1 1 123 ILE CG1 -89.99999 -30.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG1 1 1
39 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG -89.99999 -30.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
40 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS CB 1 1 127 CYS SG 150.0 210.0 . 127 . N . 127 . CA . 127 . CB . 127 . SG 1 1
41 . 1 1 131 PHE N 1 1 131 PHE CA 1 1 131 PHE CB 1 1 131 PHE CG -89.99999 -30.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
42 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG 150.0 210.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1
43 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE CB 1 1 133 ILE CG1 -89.99999 -30.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG1 1 1
44 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER CB 1 1 137 SER OG -89.99999 -30.0 . 137 . N . 137 . CA . 137 . CB . 137 . OG 1 1
45 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE CB 1 1 138 ILE CG1 -89.99999 -30.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG1 1 1
46 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG -89.99999 -30.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1
47 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL CB 1 1 143 VAL CG1 150.0 210.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG1 1 1
48 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU CB 1 1 144 LEU CG -89.99999 -30.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1
49 . 1 1 149 TRP N 1 1 149 TRP CA 1 1 149 TRP CB 1 1 149 TRP CG -89.99999 -30.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 1
50 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU CB 1 1 150 LEU CG -89.99999 -30.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
51 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR CB 1 1 153 TYR CG 150.0 210.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
52 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR CB 1 1 159 THR OG1 30.0 89.99999 . 159 . N . 159 . CA . 159 . CB . 159 . OG1 1 1
53 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS CB 1 1 161 LYS CG -89.99999 -30.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 1
54 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER CB 1 1 162 SER OG -89.99999 -30.0 . 162 . N . 162 . CA . 162 . CB . 162 . OG 1 1
55 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL CB 1 1 164 VAL CG1 150.0 210.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG1 1 1
56 . 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR CB 1 1 165 THR OG1 30.0 89.99999 . 165 . N . 165 . CA . 165 . CB . 165 . OG1 1 1
57 . 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS CB 1 1 181 HIS CG -89.99999 -30.0 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
58 . 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR CB 1 1 182 THR OG1 30.0 89.99999 . 182 . N . 182 . CA . 182 . CB . 182 . OG1 1 1
59 . 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL CB 1 1 184 VAL CG1 150.0 210.0 . 184 . N . 184 . CA . 184 . CB . 184 . CG1 1 1
60 . 1 1 186 ASP N 1 1 186 ASP CA 1 1 186 ASP CB 1 1 186 ASP CG -89.99999 -30.0 . 186 . N . 186 . CA . 186 . CB . 186 . CG 1 1
61 . 1 1 190 PHE N 1 1 190 PHE CA 1 1 190 PHE CB 1 1 190 PHE CG -89.99999 -30.0 . 190 . N . 190 . CA . 190 . CB . 190 . CG 1 1
62 . 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE CB 1 1 194 ILE CG1 -89.99999 -30.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG1 1 1
63 . 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR CB 1 1 195 TYR CG 150.0 210.0 . 195 . N . 195 . CA . 195 . CB . 195 . CG 1 1
64 . 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN CB 1 1 196 GLN CG 150.0 210.0 . 196 . N . 196 . CA . 196 . CB . 196 . CG 1 1
65 . 1 1 198 VAL N 1 1 198 VAL CA 1 1 198 VAL CB 1 1 198 VAL CG1 150.0 210.0 . 198 . N . 198 . CA . 198 . CB . 198 . CG1 1 1
66 . 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR CB 1 1 204 THR OG1 30.0 89.99999 . 204 . N . 204 . CA . 204 . CB . 204 . OG1 1 1
67 . 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN CB 1 1 207 ASN CG -89.99999 -30.0 . 207 . N . 207 . CA . 207 . CB . 207 . CG 1 1
68 . 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU CB 1 1 208 LEU CG -89.99999 -30.0 . 208 . N . 208 . CA . 208 . CB . 208 . CG 1 1
69 . 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR CB 1 1 217 THR OG1 -89.99999 -30.0 . 217 . N . 217 . CA . 217 . CB . 217 . OG1 1 1
70 . 1 1 218 ARG N 1 1 218 ARG CA 1 1 218 ARG CB 1 1 218 ARG CG -89.99999 -30.0 . 218 . N . 218 . CA . 218 . CB . 218 . CG 1 1
71 . 1 1 219 PHE N 1 1 219 PHE CA 1 1 219 PHE CB 1 1 219 PHE CG 30.0 89.99999 . 219 . N . 219 . CA . 219 . CB . 219 . CG 1 1
72 . 1 1 221 ILE N 1 1 221 ILE CA 1 1 221 ILE CB 1 1 221 ILE CG1 -89.99999 -30.0 . 221 . N . 221 . CA . 221 . CB . 221 . CG1 1 1
73 . 1 1 225 TYR N 1 1 225 TYR CA 1 1 225 TYR CB 1 1 225 TYR CG 150.0 210.0 . 225 . N . 225 . CA . 225 . CB . 225 . CG 1 1
74 . 1 1 226 GLN N 1 1 226 GLN CA 1 1 226 GLN CB 1 1 226 GLN CG 150.0 210.0 . 226 . N . 226 . CA . 226 . CB . 226 . CG 1 1
75 . 1 1 236 LYS N 1 1 236 LYS CA 1 1 236 LYS CB 1 1 236 LYS CG -89.99999 -30.0 . 236 . N . 236 . CA . 236 . CB . 236 . CG 1 1
76 . 1 1 238 ASN N 1 1 238 ASN CA 1 1 238 ASN CB 1 1 238 ASN CG 30.0 89.99999 . 238 . N . 238 . CA . 238 . CB . 238 . CG 1 1
77 . 1 1 242 LEU N 1 1 242 LEU CA 1 1 242 LEU CB 1 1 242 LEU CG -89.99999 -30.0 . 242 . N . 242 . CA . 242 . CB . 242 . CG 1 1
78 . 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE CB 1 1 243 ILE CG1 -89.99999 -30.0 . 243 . N . 243 . CA . 243 . CB . 243 . CG1 1 1
79 . 1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU CB 1 1 245 LEU CG -89.99999 -30.0 . 245 . N . 245 . CA . 245 . CB . 245 . CG 1 1
80 . 1 1 247 TYR N 1 1 247 TYR CA 1 1 247 TYR CB 1 1 247 TYR CG 150.0 210.0 . 247 . N . 247 . CA . 247 . CB . 247 . CG 1 1
81 . 1 1 248 THR N 1 1 248 THR CA 1 1 248 THR CB 1 1 248 THR OG1 -89.99999 -30.0 . 248 . N . 248 . CA . 248 . CB . 248 . OG1 1 1
82 . 1 1 249 GLN N 1 1 249 GLN CA 1 1 249 GLN CB 1 1 249 GLN CG -89.99999 -30.0 . 249 . N . 249 . CA . 249 . CB . 249 . CG 1 1
83 . 1 1 255 ILE N 1 1 255 ILE CA 1 1 255 ILE CB 1 1 255 ILE CG1 -89.99999 -30.0 . 255 . N . 255 . CA . 255 . CB . 255 . CG1 1 1
84 . 1 1 258 THR N 1 1 258 THR CA 1 1 258 THR CB 1 1 258 THR OG1 -89.99999 -30.0 . 258 . N . 258 . CA . 258 . CB . 258 . OG1 1 1
85 . 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU CB 1 1 259 LEU CG -89.99999 -30.0 . 259 . N . 259 . CA . 259 . CB . 259 . CG 1 1
86 . 1 1 263 LEU N 1 1 263 LEU CA 1 1 263 LEU CB 1 1 263 LEU CG -89.99999 -30.0 . 263 . N . 263 . CA . 263 . CB . 263 . CG 1 1
87 . 1 1 264 ASP N 1 1 264 ASP CA 1 1 264 ASP CB 1 1 264 ASP CG 150.0 210.0 . 264 . N . 264 . CA . 264 . CB . 264 . CG 1 1
88 . 1 1 266 LYS N 1 1 266 LYS CA 1 1 266 LYS CB 1 1 266 LYS CG -89.99999 -30.0 . 266 . N . 266 . CA . 266 . CB . 266 . CG 1 1
89 . 1 1 268 VAL N 1 1 268 VAL CA 1 1 268 VAL CB 1 1 268 VAL CG1 150.0 210.0 . 268 . N . 268 . CA . 268 . CB . 268 . CG1 1 1
90 . 1 1 269 ASN N 1 1 269 ASN CA 1 1 269 ASN CB 1 1 269 ASN CG -89.99999 -30.0 . 269 . N . 269 . CA . 269 . CB . 269 . CG 1 1
91 . 1 1 273 HIS N 1 1 273 HIS CA 1 1 273 HIS CB 1 1 273 HIS CG -89.99999 -30.0 . 273 . N . 273 . CA . 273 . CB . 273 . CG 1 1
92 . 1 1 274 LYS N 1 1 274 LYS CA 1 1 274 LYS CB 1 1 274 LYS CG -89.99999 -30.0 . 274 . N . 274 . CA . 274 . CB . 274 . CG 1 1
93 . 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU CB 1 1 275 LEU CG -89.99999 -30.0 . 275 . N . 275 . CA . 275 . CB . 275 . CG 1 1
94 . 1 1 281 PHE N 1 1 281 PHE CA 1 1 281 PHE CB 1 1 281 PHE CG -89.99999 -30.0 . 281 . N . 281 . CA . 281 . CB . 281 . CG 1 1
95 . 1 1 6 THR C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -89.3 -29.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
96 . 1 1 7 TYR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -99.5 -39.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
97 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 ALA N -65.09999 -5.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
98 . 1 1 8 ALA C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -119.899994 -59.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
99 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ASP N -46.8 13.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
100 . 1 1 9 ASP C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -95.2 -35.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
101 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 LEU N -33.6 26.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
102 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N 108.59999 168.6 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
103 . 1 1 12 LYS C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -96.2 -36.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
104 . 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -98.19999 -38.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
105 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -68.0 -8.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
106 . 1 1 14 ALA C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -95.6 -35.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
107 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ARG N -65.3 -5.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
108 . 1 1 15 ARG C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -93.7 -33.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
109 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 ASP N -68.899994 -8.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
110 . 1 1 16 ASP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -95.6 -35.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
111 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 VAL N -61.600002 -1.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
112 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 PHE N -58.699997 1.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
113 . 1 1 25 GLY C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -129.3 -69.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
114 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -136.4 -76.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
115 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N 95.1 155.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
116 . 1 1 27 ILE C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -127.69999 -67.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
117 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LYS N 95.5 155.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
118 . 1 1 28 LYS C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -133.4 -73.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
119 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LEU N 88.0 148.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
120 . 1 1 29 LEU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -128.2 -68.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
121 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ASP N 90.7 150.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
122 . 1 1 30 ASP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -130.1 -70.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
123 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N 83.5 143.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
124 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -132.0 -72.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
125 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LYS N 93.3 153.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
126 . 1 1 32 LYS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -142.0 -82.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
127 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 THR N 91.8 151.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
128 . 1 1 33 THR C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -119.3 -59.299995 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
129 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LYS N 95.7 155.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
130 . 1 1 34 LYS C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -110.6 -50.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
131 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 SER N 97.899994 157.89998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
132 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLU N 116.30001 203.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
133 . 1 1 40 GLU C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -132.9 -72.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
134 . 1 1 41 PHE C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -136.3 -76.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
135 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 THR N 92.7 152.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
136 . 1 1 42 THR C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -140.6 -80.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
137 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 SER N 95.5 155.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
138 . 1 1 43 SER C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -156.8 -96.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
139 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 SER N 106.2 166.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
140 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 GLY N 111.7 181.89998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
141 . 1 1 45 GLY C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -162.9 -59.299995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
142 . 1 1 46 SER C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -147.5 -72.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
143 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ALA N 110.7 171.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
144 . 1 1 47 ALA C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -111.7 -51.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
145 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASN N 107.2 167.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
146 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 THR N 99.1 159.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
147 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -134.8 -74.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
148 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 THR N 96.3 156.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
149 . 1 1 55 THR C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -239.1 -119.899994 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
150 . 1 1 56 GLY C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -187.0 -63.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
151 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 SER N -212.19998 -146.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
152 . 1 1 57 SER C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -130.19998 -70.2 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
153 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 LEU N 119.100006 179.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
154 . 1 1 58 LEU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -127.00001 -66.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
155 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 GLU N 97.2 157.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
156 . 1 1 59 GLU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -140.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
157 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 THR N 93.0 153.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
158 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LYS N 92.5 152.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
159 . 1 1 66 GLU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -125.299995 -65.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
160 . 1 1 67 TYR C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 38.3 98.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
161 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLY N -23.5 36.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
162 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 LEU N 1.1 61.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
163 . 1 1 71 PHE C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -138.6 -78.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
164 . 1 1 72 THR C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -139.4 -79.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
165 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 VAL N 92.19999 152.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
166 . 1 1 73 VAL C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -133.8 -73.8 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
167 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N 92.4 152.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
168 . 1 1 74 LYS C 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C -124.69999 -64.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
169 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 TRP N 89.7 149.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
170 . 1 1 75 TRP C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -142.3 -52.099995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
171 . 1 1 75 TRP N 1 1 75 TRP CA 1 1 75 TRP C 1 1 76 ASN N 87.49999 158.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
172 . 1 1 76 ASN C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -98.7 -38.699997 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
173 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 THR N 144.4 204.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
174 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 ASP N -44.8 15.200001 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
175 . 1 1 79 ASN C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -110.7 -50.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
176 . 1 1 80 THR C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -130.0 -70.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
177 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 LEU N 107.4 167.39998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
178 . 1 1 81 LEU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -150.4 -70.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
179 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLY N 92.19999 152.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
180 . 1 1 82 GLY C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -143.5 -83.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
181 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 THR N 108.8 184.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
182 . 1 1 83 THR C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -128.2 -68.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
183 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 GLU N 96.7 156.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
184 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -132.8 -72.8 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
185 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N 91.5 151.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
186 . 1 1 85 ILE C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -136.1 -76.1 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
187 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 THR N 90.2 150.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
188 . 1 1 86 THR C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -131.8 -71.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
189 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 VAL N 93.2 153.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
190 . 1 1 87 VAL C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -101.0 -41.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
191 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLU N 92.4 152.4 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
192 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ASP N 106.6 191.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
193 . 1 1 89 ASP C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -132.0 -50.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
194 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 LEU N -43.4 47.6 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
195 . 1 1 95 LEU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -128.7 -68.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
196 . 1 1 96 LYS C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -137.5 -77.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
197 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 LEU N 94.0 154.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
198 . 1 1 97 LEU C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -139.6 -79.59999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
199 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 THR N 94.4 154.4 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
200 . 1 1 98 THR C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -132.5 -72.5 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
201 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 PHE N 91.4 151.4 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
202 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ASP N 87.2 147.19998 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
203 . 1 1 103 PHE C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -125.1 -58.499996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
204 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 PRO N 87.9 160.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
205 . 1 1 109 LYS C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -106.6 -46.6 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
206 . 1 1 110 LYS C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -120.9 -45.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
207 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 ASN N 108.299995 170.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
208 . 1 1 111 ASN C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -142.6 -40.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
209 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ALA N 104.8 172.39998 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
210 . 1 1 112 ALA C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -128.6 -68.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
211 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 LYS N 102.4 162.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
212 . 1 1 113 LYS C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -135.5 -75.49999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
213 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 ILE N 95.2 155.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
214 . 1 1 114 ILE C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -133.6 -73.59999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
215 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 LYS N 94.09999 154.1 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
216 . 1 1 115 LYS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -141.0 -81.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
217 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 THR N 90.3 150.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
218 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLY N 94.2 154.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
219 . 1 1 118 TYR C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -152.4 -73.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
220 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 ARG N 100.09999 171.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
221 . 1 1 123 ILE C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -121.4 -59.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
222 . 1 1 124 ASN C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -134.1 -74.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
223 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 LEU N 89.9 149.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
224 . 1 1 125 LEU C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -134.3 -67.7 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
225 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 GLY N 96.4 156.4 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
226 . 1 1 126 GLY C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -134.8 -74.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
227 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 CYS N 105.5 173.09999 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
228 . 1 1 127 CYS C 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C -128.1 -68.1 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
229 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 ASP N 92.4 152.4 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
230 . 1 1 128 ASP C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -138.2 -78.2 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
231 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C 1 1 129 MET N 88.2 148.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
232 . 1 1 129 MET C 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C -126.3 -66.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
233 . 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 ASP N 90.2 150.2 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
234 . 1 1 130 ASP N 1 1 130 ASP CA 1 1 130 ASP C 1 1 131 PHE N 81.3 144.69998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
235 . 1 1 132 ASP C 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C -97.4 -37.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
236 . 1 1 133 ILE C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -107.0 -47.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
237 . 1 1 133 ILE N 1 1 133 ILE CA 1 1 133 ILE C 1 1 134 ALA N -50.8 9.199999 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
238 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 GLY N -44.4 15.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
239 . 1 1 136 PRO C 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C -117.8 -57.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
240 . 1 1 137 SER C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -138.2 -78.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
241 . 1 1 137 SER N 1 1 137 SER CA 1 1 137 SER C 1 1 138 ILE N 95.9 155.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
242 . 1 1 138 ILE C 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C -128.3 -68.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
243 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 ARG N 92.5 152.5 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
244 . 1 1 139 ARG C 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C -177.2 -67.4 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
245 . 1 1 139 ARG N 1 1 139 ARG CA 1 1 139 ARG C 1 1 140 GLY N 92.9 152.9 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
246 . 1 1 140 GLY C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -139.8 -79.8 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
247 . 1 1 140 GLY N 1 1 140 GLY CA 1 1 140 GLY C 1 1 141 ALA N 111.7 191.1 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
248 . 1 1 141 ALA C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -129.8 -69.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
249 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 LEU N 91.2 151.2 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
250 . 1 1 142 LEU C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -134.4 -74.4 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
251 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 VAL N 100.0 160.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
252 . 1 1 143 VAL C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -132.3 -72.3 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
253 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 LEU N 91.3 151.3 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
254 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 GLY N 98.8 158.8 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
255 . 1 1 149 TRP C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -124.3 -64.3 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
256 . 1 1 150 LEU C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -141.1 -81.1 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
257 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 ALA N 98.6 158.59999 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
258 . 1 1 151 ALA C 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C -160.6 -56.8 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
259 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 GLY N 102.3 166.5 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
260 . 1 1 152 GLY C 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C -138.8 -78.8 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
261 . 1 1 152 GLY N 1 1 152 GLY CA 1 1 152 GLY C 1 1 153 TYR N 102.5 180.5 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
262 . 1 1 153 TYR C 1 1 154 GLN N 1 1 154 GLN CA 1 1 154 GLN C -133.2 -73.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
263 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C 1 1 154 GLN N 89.7 149.7 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
264 . 1 1 154 GLN C 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C -133.5 -73.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
265 . 1 1 154 GLN N 1 1 154 GLN CA 1 1 154 GLN C 1 1 155 MET N 91.0 150.99998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
266 . 1 1 155 MET C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -129.5 -69.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
267 . 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C 1 1 156 ASN N 92.5 152.5 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
268 . 1 1 156 ASN C 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C -131.0 -71.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
269 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 PHE N 89.9 149.9 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
270 . 1 1 157 PHE C 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C -122.799995 -62.799995 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
271 . 1 1 157 PHE N 1 1 157 PHE CA 1 1 157 PHE C 1 1 158 GLU N 88.7 148.7 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
272 . 1 1 158 GLU C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -90.1 -30.100002 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
273 . 1 1 158 GLU N 1 1 158 GLU CA 1 1 158 GLU C 1 1 159 THR N 78.4 138.4 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
274 . 1 1 159 THR C 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C -96.7 -36.7 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
275 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 ALA N -61.5 -1.4999999 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
276 . 1 1 160 ALA C 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C -128.0 -68.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
277 . 1 1 160 ALA N 1 1 160 ALA CA 1 1 160 ALA C 1 1 161 LYS N -50.4 9.6 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
278 . 1 1 161 LYS N 1 1 161 LYS CA 1 1 161 LYS C 1 1 162 SER N -30.699999 29.3 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
279 . 1 1 162 SER C 1 1 163 ARG N 1 1 163 ARG CA 1 1 163 ARG C -163.9 -66.9 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
280 . 1 1 163 ARG C 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C -109.8 -49.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
281 . 1 1 163 ARG N 1 1 163 ARG CA 1 1 163 ARG C 1 1 164 VAL N 116.2 176.19998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
282 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C 1 1 165 THR N 95.8 155.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
283 . 1 1 165 THR C 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C -158.3 -20.1 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
284 . 1 1 166 GLN C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -142.5 -82.5 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
285 . 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C 1 1 167 SER N 107.99999 168.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
286 . 1 1 167 SER C 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C -135.4 -75.4 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
287 . 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 ASN N 100.9 160.9 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
288 . 1 1 168 ASN C 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C -141.3 -81.3 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
289 . 1 1 168 ASN N 1 1 168 ASN CA 1 1 168 ASN C 1 1 169 PHE N 97.899994 157.89998 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
290 . 1 1 169 PHE C 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C -128.6 -67.4 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
291 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE C 1 1 170 ALA N 98.0 158.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
292 . 1 1 170 ALA C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -141.6 -81.6 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
293 . 1 1 170 ALA N 1 1 170 ALA CA 1 1 170 ALA C 1 1 171 VAL N 92.5 152.5 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
294 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 GLY N 99.9 159.9 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
295 . 1 1 172 GLY C 1 1 173 TYR N 1 1 173 TYR CA 1 1 173 TYR C -137.5 -76.5 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
296 . 1 1 173 TYR C 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C -119.2 -59.2 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
297 . 1 1 173 TYR N 1 1 173 TYR CA 1 1 173 TYR C 1 1 174 LYS N 92.3 152.29999 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
298 . 1 1 174 LYS C 1 1 175 THR N 1 1 175 THR CA 1 1 175 THR C -141.5 -61.5 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
299 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C 1 1 175 THR N 88.2 148.2 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
300 . 1 1 175 THR N 1 1 175 THR CA 1 1 175 THR C 1 1 176 ASP N 102.7 163.9 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
301 . 1 1 177 GLU C 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C -130.7 -70.7 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
302 . 1 1 178 PHE C 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C -123.09999 -63.1 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
303 . 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C 1 1 179 GLN N 101.3 161.3 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
304 . 1 1 179 GLN C 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C -130.8 -70.8 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
305 . 1 1 179 GLN N 1 1 179 GLN CA 1 1 179 GLN C 1 1 180 LEU N 91.8 151.8 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
306 . 1 1 180 LEU C 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS C -123.299995 -63.3 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
307 . 1 1 180 LEU N 1 1 180 LEU CA 1 1 180 LEU C 1 1 181 HIS N 92.19999 152.2 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
308 . 1 1 181 HIS C 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C -173.0 -95.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
309 . 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS C 1 1 182 THR N 90.9 150.9 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
310 . 1 1 182 THR N 1 1 182 THR CA 1 1 182 THR C 1 1 183 ASN N 129.1 189.1 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
311 . 1 1 183 ASN C 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C -132.2 -72.2 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
312 . 1 1 184 VAL C 1 1 185 ASN N 1 1 185 ASN CA 1 1 185 ASN C -145.1 -61.7 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
313 . 1 1 184 VAL N 1 1 184 VAL CA 1 1 184 VAL C 1 1 185 ASN N 93.2 153.2 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
314 . 1 1 185 ASN N 1 1 185 ASN CA 1 1 185 ASN C 1 1 186 ASP N 90.7 153.9 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
315 . 1 1 186 ASP C 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C 54.8 114.8 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
316 . 1 1 187 GLY N 1 1 187 GLY CA 1 1 187 GLY C 1 1 188 THR N -33.0 26.999998 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
317 . 1 1 188 THR C 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C -123.5 -59.299995 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
318 . 1 1 189 GLU C 1 1 190 PHE N 1 1 190 PHE CA 1 1 190 PHE C -140.29999 -80.3 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
319 . 1 1 189 GLU N 1 1 189 GLU CA 1 1 189 GLU C 1 1 190 PHE N 94.5 154.5 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
320 . 1 1 190 PHE N 1 1 190 PHE CA 1 1 190 PHE C 1 1 191 GLY N 100.8 161.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
321 . 1 1 191 GLY C 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C -224.9 -108.7 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
322 . 1 1 192 GLY C 1 1 193 SER N 1 1 193 SER CA 1 1 193 SER C -169.5 -75.7 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
323 . 1 1 192 GLY N 1 1 192 GLY CA 1 1 192 GLY C 1 1 193 SER N 140.4 202.4 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
324 . 1 1 193 SER C 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C -137.79999 -77.8 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
325 . 1 1 193 SER N 1 1 193 SER CA 1 1 193 SER C 1 1 194 ILE N 115.799995 176.6 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
326 . 1 1 194 ILE C 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C -132.3 -72.3 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
327 . 1 1 194 ILE N 1 1 194 ILE CA 1 1 194 ILE C 1 1 195 TYR N 94.6 154.6 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
328 . 1 1 195 TYR C 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C -130.19998 -70.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
329 . 1 1 195 TYR N 1 1 195 TYR CA 1 1 195 TYR C 1 1 196 GLN N 93.6 153.6 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
330 . 1 1 196 GLN C 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C -113.7 -53.7 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
331 . 1 1 196 GLN N 1 1 196 GLN CA 1 1 196 GLN C 1 1 197 LYS N 92.7 152.7 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
332 . 1 1 197 LYS N 1 1 197 LYS CA 1 1 197 LYS C 1 1 198 VAL N 78.1 162.9 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
333 . 1 1 202 LEU C 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C -123.200005 -63.2 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
334 . 1 1 203 GLU C 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C -159.0 -95.4 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
335 . 1 1 203 GLU N 1 1 203 GLU CA 1 1 203 GLU C 1 1 204 THR N 85.0 161.6 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
336 . 1 1 204 THR C 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C -158.5 -79.299995 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
337 . 1 1 204 THR N 1 1 204 THR CA 1 1 204 THR C 1 1 205 ALA N 116.09999 176.1 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
338 . 1 1 205 ALA C 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C -137.79999 -77.8 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
339 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C 1 1 206 VAL N 102.2 162.2 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
340 . 1 1 206 VAL C 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C -132.8 -72.8 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
341 . 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C 1 1 207 ASN N 93.4 153.4 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
342 . 1 1 207 ASN C 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C -130.9 -70.9 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
343 . 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C 1 1 208 LEU N 91.3 151.3 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
344 . 1 1 208 LEU C 1 1 209 ALA N 1 1 209 ALA CA 1 1 209 ALA C -125.1 -65.09999 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
345 . 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C 1 1 209 ALA N 91.4 151.4 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
346 . 1 1 209 ALA N 1 1 209 ALA CA 1 1 209 ALA C 1 1 210 TRP N 93.6 153.6 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
347 . 1 1 210 TRP C 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C -151.1 -70.3 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
348 . 1 1 211 THR N 1 1 211 THR CA 1 1 211 THR C 1 1 212 ALA N 101.0 161.4 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
349 . 1 1 216 ASN C 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR C -112.0 -52.0 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
350 . 1 1 217 THR C 1 1 218 ARG N 1 1 218 ARG CA 1 1 218 ARG C -117.899994 -57.899998 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
351 . 1 1 217 THR N 1 1 217 THR CA 1 1 217 THR C 1 1 218 ARG N 98.5 158.5 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
352 . 1 1 218 ARG C 1 1 219 PHE N 1 1 219 PHE CA 1 1 219 PHE C -170.5 -82.7 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
353 . 1 1 218 ARG N 1 1 218 ARG CA 1 1 218 ARG C 1 1 219 PHE N 94.2 154.2 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
354 . 1 1 219 PHE C 1 1 220 GLY N 1 1 220 GLY CA 1 1 220 GLY C -211.59999 -108.8 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
355 . 1 1 219 PHE N 1 1 219 PHE CA 1 1 219 PHE C 1 1 220 GLY N 116.0 177.6 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
356 . 1 1 220 GLY C 1 1 221 ILE N 1 1 221 ILE CA 1 1 221 ILE C -139.3 -79.299995 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
357 . 1 1 220 GLY N 1 1 220 GLY CA 1 1 220 GLY C 1 1 221 ILE N 137.7 207.3 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
358 . 1 1 221 ILE C 1 1 222 ALA N 1 1 222 ALA CA 1 1 222 ALA C -142.3 -70.1 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
359 . 1 1 221 ILE N 1 1 221 ILE CA 1 1 221 ILE C 1 1 222 ALA N 94.9 154.9 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
360 . 1 1 222 ALA C 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C -139.7 -79.7 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
361 . 1 1 222 ALA N 1 1 222 ALA CA 1 1 222 ALA C 1 1 223 ALA N 103.5 163.5 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
362 . 1 1 223 ALA C 1 1 224 LYS N 1 1 224 LYS CA 1 1 224 LYS C -116.2 -56.199997 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
363 . 1 1 223 ALA N 1 1 223 ALA CA 1 1 223 ALA C 1 1 224 LYS N 95.99999 156.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
364 . 1 1 224 LYS C 1 1 225 TYR N 1 1 225 TYR CA 1 1 225 TYR C -125.19999 -65.2 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
365 . 1 1 224 LYS N 1 1 224 LYS CA 1 1 224 LYS C 1 1 225 TYR N 93.1 153.1 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
366 . 1 1 225 TYR C 1 1 226 GLN N 1 1 226 GLN CA 1 1 226 GLN C -124.2 -64.2 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
367 . 1 1 225 TYR N 1 1 225 TYR CA 1 1 225 TYR C 1 1 226 GLN N 85.299995 145.3 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
368 . 1 1 226 GLN C 1 1 227 ILE N 1 1 227 ILE CA 1 1 227 ILE C -102.1 -42.1 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
369 . 1 1 226 GLN N 1 1 226 GLN CA 1 1 226 GLN C 1 1 227 ILE N 75.8 135.8 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
370 . 1 1 227 ILE N 1 1 227 ILE CA 1 1 227 ILE C 1 1 228 ASP N -66.3 -6.3 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
371 . 1 1 232 CYS C 1 1 233 PHE N 1 1 233 PHE CA 1 1 233 PHE C -127.6 -67.6 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
372 . 1 1 233 PHE C 1 1 234 SER N 1 1 234 SER CA 1 1 234 SER C -116.7 -56.7 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
373 . 1 1 233 PHE N 1 1 233 PHE CA 1 1 233 PHE C 1 1 234 SER N 89.6 149.6 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
374 . 1 1 234 SER C 1 1 235 ALA N 1 1 235 ALA CA 1 1 235 ALA C -202.4 -62.4 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
375 . 1 1 234 SER N 1 1 234 SER CA 1 1 234 SER C 1 1 235 ALA N 94.9 171.9 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
376 . 1 1 235 ALA N 1 1 235 ALA CA 1 1 235 ALA C 1 1 236 LYS N 126.8 191.2 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
377 . 1 1 236 LYS C 1 1 237 VAL N 1 1 237 VAL CA 1 1 237 VAL C -137.7 -77.69999 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
378 . 1 1 237 VAL C 1 1 238 ASN N 1 1 238 ASN CA 1 1 238 ASN C -112.6 -52.6 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
379 . 1 1 237 VAL N 1 1 237 VAL CA 1 1 237 VAL C 1 1 238 ASN N 99.4 159.4 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
380 . 1 1 238 ASN C 1 1 239 ASN N 1 1 239 ASN CA 1 1 239 ASN C -100.0 -40.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
381 . 1 1 238 ASN N 1 1 238 ASN CA 1 1 238 ASN C 1 1 239 ASN N 145.4 205.4 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
382 . 1 1 239 ASN C 1 1 240 SER N 1 1 240 SER CA 1 1 240 SER C -122.3 -62.3 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
383 . 1 1 239 ASN N 1 1 239 ASN CA 1 1 239 ASN C 1 1 240 SER N -41.6 18.399998 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
384 . 1 1 240 SER C 1 1 241 SER N 1 1 241 SER CA 1 1 241 SER C 38.4 98.4 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
385 . 1 1 240 SER N 1 1 240 SER CA 1 1 240 SER C 1 1 241 SER N -21.9 38.1 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
386 . 1 1 241 SER C 1 1 242 LEU N 1 1 242 LEU CA 1 1 242 LEU C -134.2 -74.2 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
387 . 1 1 241 SER N 1 1 241 SER CA 1 1 241 SER C 1 1 242 LEU N -5.6 54.4 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
388 . 1 1 242 LEU C 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C -123.8 -63.8 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
389 . 1 1 242 LEU N 1 1 242 LEU CA 1 1 242 LEU C 1 1 243 ILE N 98.1 158.1 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
390 . 1 1 243 ILE C 1 1 244 GLY N 1 1 244 GLY CA 1 1 244 GLY C -137.1 -69.5 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
391 . 1 1 243 ILE N 1 1 243 ILE CA 1 1 243 ILE C 1 1 244 GLY N 92.3 152.29999 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
392 . 1 1 244 GLY C 1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU C -134.2 -74.2 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
393 . 1 1 244 GLY N 1 1 244 GLY CA 1 1 244 GLY C 1 1 245 LEU N 108.7 168.7 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
394 . 1 1 245 LEU C 1 1 246 GLY N 1 1 246 GLY CA 1 1 246 GLY C -133.6 -73.59999 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
395 . 1 1 245 LEU N 1 1 245 LEU CA 1 1 245 LEU C 1 1 246 GLY N 96.1 156.09999 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
396 . 1 1 246 GLY C 1 1 247 TYR N 1 1 247 TYR CA 1 1 247 TYR C -131.2 -71.2 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
397 . 1 1 246 GLY N 1 1 246 GLY CA 1 1 246 GLY C 1 1 247 TYR N 106.399994 166.4 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
398 . 1 1 247 TYR C 1 1 248 THR N 1 1 248 THR CA 1 1 248 THR C -131.8 -71.8 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
399 . 1 1 247 TYR N 1 1 247 TYR CA 1 1 247 TYR C 1 1 248 THR N 90.6 150.6 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
400 . 1 1 248 THR C 1 1 249 GLN N 1 1 249 GLN CA 1 1 249 GLN C -135.1 -75.1 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
401 . 1 1 248 THR N 1 1 248 THR CA 1 1 248 THR C 1 1 249 GLN N 93.5 153.5 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
402 . 1 1 249 GLN N 1 1 249 GLN CA 1 1 249 GLN C 1 1 250 THR N 102.5 162.5 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
403 . 1 1 254 GLY C 1 1 255 ILE N 1 1 255 ILE CA 1 1 255 ILE C -126.49999 -66.5 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
404 . 1 1 255 ILE C 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C -122.5 -62.5 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
405 . 1 1 255 ILE N 1 1 255 ILE CA 1 1 255 ILE C 1 1 256 LYS N 98.0 158.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
406 . 1 1 256 LYS C 1 1 257 LEU N 1 1 257 LEU CA 1 1 257 LEU C -133.1 -73.1 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
407 . 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C 1 1 257 LEU N 87.1 147.1 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
408 . 1 1 257 LEU C 1 1 258 THR N 1 1 258 THR CA 1 1 258 THR C -136.7 -76.7 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
409 . 1 1 257 LEU N 1 1 257 LEU CA 1 1 257 LEU C 1 1 258 THR N 91.6 151.6 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
410 . 1 1 258 THR C 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C -135.0 -75.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
411 . 1 1 258 THR N 1 1 258 THR CA 1 1 258 THR C 1 1 259 LEU N 90.8 150.8 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
412 . 1 1 259 LEU C 1 1 260 SER N 1 1 260 SER CA 1 1 260 SER C -154.0 -80.4 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
413 . 1 1 259 LEU N 1 1 259 LEU CA 1 1 259 LEU C 1 1 260 SER N 95.9 155.9 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
414 . 1 1 260 SER C 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C -179.0 -89.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
415 . 1 1 260 SER N 1 1 260 SER CA 1 1 260 SER C 1 1 261 ALA N 113.3 187.5 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
416 . 1 1 261 ALA C 1 1 262 LEU N 1 1 262 LEU CA 1 1 262 LEU C -137.0 -77.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
417 . 1 1 261 ALA N 1 1 261 ALA CA 1 1 261 ALA C 1 1 262 LEU N 103.6 179.8 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
418 . 1 1 262 LEU C 1 1 263 LEU N 1 1 263 LEU CA 1 1 263 LEU C -137.2 -77.2 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
419 . 1 1 262 LEU N 1 1 262 LEU CA 1 1 262 LEU C 1 1 263 LEU N 93.6 153.6 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
420 . 1 1 263 LEU C 1 1 264 ASP N 1 1 264 ASP CA 1 1 264 ASP C -123.0 -63.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
421 . 1 1 263 LEU N 1 1 263 LEU CA 1 1 263 LEU C 1 1 264 ASP N 94.3 154.3 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
422 . 1 1 264 ASP N 1 1 264 ASP CA 1 1 264 ASP C 1 1 265 GLY N 77.6 137.6 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
423 . 1 1 265 GLY C 1 1 266 LYS N 1 1 266 LYS CA 1 1 266 LYS C -110.0 -50.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
424 . 1 1 266 LYS N 1 1 266 LYS CA 1 1 266 LYS C 1 1 267 ASN N -44.6 15.400001 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
425 . 1 1 267 ASN C 1 1 268 VAL N 1 1 268 VAL CA 1 1 268 VAL C -93.4 -33.4 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
426 . 1 1 268 VAL C 1 1 269 ASN N 1 1 269 ASN CA 1 1 269 ASN C -103.0 -43.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
427 . 1 1 268 VAL N 1 1 268 VAL CA 1 1 268 VAL C 1 1 269 ASN N -59.0 1.0 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
428 . 1 1 269 ASN C 1 1 270 ALA N 1 1 270 ALA CA 1 1 270 ALA C -118.99999 -59.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
429 . 1 1 269 ASN N 1 1 269 ASN CA 1 1 269 ASN C 1 1 270 ALA N -54.7 10.3 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
430 . 1 1 270 ALA N 1 1 270 ALA CA 1 1 270 ALA C 1 1 271 GLY N -45.1 14.9 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
431 . 1 1 272 GLY C 1 1 273 HIS N 1 1 273 HIS CA 1 1 273 HIS C -142.4 -47.4 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
432 . 1 1 273 HIS C 1 1 274 LYS N 1 1 274 LYS CA 1 1 274 LYS C -150.9 -56.3 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
433 . 1 1 273 HIS N 1 1 273 HIS CA 1 1 273 HIS C 1 1 274 LYS N 111.8 171.8 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
434 . 1 1 274 LYS C 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU C -133.8 -62.799995 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
435 . 1 1 274 LYS N 1 1 274 LYS CA 1 1 274 LYS C 1 1 275 LEU N 106.09999 166.1 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
436 . 1 1 275 LEU C 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C -172.9 -80.9 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
437 . 1 1 275 LEU N 1 1 275 LEU CA 1 1 275 LEU C 1 1 276 GLY N 101.0 161.0 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
438 . 1 1 276 GLY C 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C -135.4 -75.4 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
439 . 1 1 276 GLY N 1 1 276 GLY CA 1 1 276 GLY C 1 1 277 LEU N 120.799995 200.19998 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
440 . 1 1 277 LEU C 1 1 278 GLY N 1 1 278 GLY CA 1 1 278 GLY C -141.4 -80.2 . 277 . C . 278 . N . 278 . CA . 278 . C 1 1
441 . 1 1 277 LEU N 1 1 277 LEU CA 1 1 277 LEU C 1 1 278 GLY N 94.4 154.4 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
442 . 1 1 278 GLY C 1 1 279 LEU N 1 1 279 LEU CA 1 1 279 LEU C -137.0 -77.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
443 . 1 1 278 GLY N 1 1 278 GLY CA 1 1 278 GLY C 1 1 279 LEU N 109.6 169.6 . 278 . N . 278 . CA . 278 . C . 279 . N 1 1
444 . 1 1 279 LEU C 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C -128.6 -68.6 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
445 . 1 1 279 LEU N 1 1 279 LEU CA 1 1 279 LEU C 1 1 280 GLU N 89.1 149.1 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
446 . 1 1 280 GLU C 1 1 281 PHE N 1 1 281 PHE CA 1 1 281 PHE C -133.7 -73.7 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
447 . 1 1 280 GLU N 1 1 280 GLU CA 1 1 280 GLU C 1 1 281 PHE N 89.7 149.7 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
448 . 1 1 281 PHE C 1 1 282 GLN N 1 1 282 GLN CA 1 1 282 GLN C -131.0 -71.0 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
449 . 1 1 281 PHE N 1 1 281 PHE CA 1 1 281 PHE C 1 1 282 GLN N 89.8 149.8 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
450 . 1 1 282 GLN N 1 1 282 GLN CA 1 1 282 GLN C 1 1 283 ALA N 84.1 152.1 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
451 . 1 1 283 ALA C 1 1 284 ARG N 1 1 284 ARG CA 1 1 284 ARG C -109.5 -49.5 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
452 . 1 1 284 ARG N 1 1 284 ARG CA 1 1 284 ARG C 1 1 285 SER N 97.1 157.1 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -10.378 -0.723 -18.664 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -9.554 0.350 -19.354 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -10.054 0.570 -20.779 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -8.044 -0.917 -20.017 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -7.849 -0.378 -18.418 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -7.531 0.672 -19.715 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -9.627 1.274 -18.798 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -10.495 1.548 -20.859 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -9.223 0.493 -21.466 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -11.739 0.026 -21.579 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -8.137 -0.101 -19.379 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -11.447 -0.450 -18.116 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -11.037 -0.408 -21.090 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C -10.608 -2.649 -16.533 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C -10.511 -3.033 -17.985 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C -9.704 -4.327 -18.130 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H -8.972 -2.090 -19.070 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H -11.500 -3.166 -18.396 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H -9.854 -4.734 -19.118 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H -10.034 -5.046 -17.391 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H -8.656 -4.116 -17.982 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N -9.843 -1.940 -18.654 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O -11.597 -2.934 -15.866 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 VAL C C -10.214 -2.372 -13.785 1.00 . A A . 3 VAL C 1 1
1 25 1 1 3 VAL CA C -9.447 -1.473 -14.731 1.00 . A A . 3 VAL CA 1 1
1 26 1 1 3 VAL CB C -10.001 -0.036 -14.650 1.00 . A A . 3 VAL CB 1 1
1 27 1 1 3 VAL CG1 C -9.748 0.554 -13.260 1.00 . A A . 3 VAL CG1 1 1
1 28 1 1 3 VAL CG2 C -9.310 0.860 -15.693 1.00 . A A . 3 VAL CG2 1 1
1 29 1 1 3 VAL H H -8.826 -1.768 -16.705 1.00 . A A . 3 VAL H 1 1
1 30 1 1 3 VAL HA H -8.410 -1.462 -14.439 1.00 . A A . 3 VAL HA 1 1
1 31 1 1 3 VAL HB H -11.066 -0.053 -14.841 1.00 . A A . 3 VAL HB 1 1
1 32 1 1 3 VAL HG11 H -10.632 1.080 -12.927 1.00 . A A . 3 VAL HG11 1 1
1 33 1 1 3 VAL HG12 H -8.920 1.243 -13.311 1.00 . A A . 3 VAL HG12 1 1
1 34 1 1 3 VAL HG13 H -9.515 -0.233 -12.560 1.00 . A A . 3 VAL HG13 1 1
1 35 1 1 3 VAL HG21 H -8.430 1.307 -15.253 1.00 . A A . 3 VAL HG21 1 1
1 36 1 1 3 VAL HG22 H -9.989 1.639 -16.005 1.00 . A A . 3 VAL HG22 1 1
1 37 1 1 3 VAL HG23 H -9.021 0.275 -16.554 1.00 . A A . 3 VAL HG23 1 1
1 38 1 1 3 VAL N N -9.553 -1.964 -16.086 1.00 . A A . 3 VAL N 1 1
1 39 1 1 3 VAL O O -11.230 -1.956 -13.267 1.00 . A A . 3 VAL O 1 1
1 40 1 1 4 PRO C C -9.906 -4.353 -11.177 1.00 . A A . 4 PRO C 1 1
1 41 1 1 4 PRO CA C -10.410 -4.544 -12.623 1.00 . A A . 4 PRO CA 1 1
1 42 1 1 4 PRO CB C -9.969 -5.912 -13.160 1.00 . A A . 4 PRO CB 1 1
1 43 1 1 4 PRO CD C -8.576 -4.197 -14.163 1.00 . A A . 4 PRO CD 1 1
1 44 1 1 4 PRO CG C -9.004 -5.652 -14.276 1.00 . A A . 4 PRO CG 1 1
1 45 1 1 4 PRO HA H -11.472 -4.461 -12.690 1.00 . A A . 4 PRO HA 1 1
1 46 1 1 4 PRO HB2 H -9.486 -6.464 -12.382 1.00 . A A . 4 PRO HB2 1 1
1 47 1 1 4 PRO HB3 H -10.818 -6.461 -13.534 1.00 . A A . 4 PRO HB3 1 1
1 48 1 1 4 PRO HD2 H -7.712 -4.102 -13.518 1.00 . A A . 4 PRO HD2 1 1
1 49 1 1 4 PRO HD3 H -8.381 -3.786 -15.138 1.00 . A A . 4 PRO HD3 1 1
1 50 1 1 4 PRO HG2 H -8.150 -6.300 -14.189 1.00 . A A . 4 PRO HG2 1 1
1 51 1 1 4 PRO HG3 H -9.494 -5.810 -15.225 1.00 . A A . 4 PRO HG3 1 1
1 52 1 1 4 PRO N N -9.754 -3.581 -13.555 1.00 . A A . 4 PRO N 1 1
1 53 1 1 4 PRO O O -8.840 -4.863 -10.832 1.00 . A A . 4 PRO O 1 1
1 54 1 1 5 PRO C C -10.111 -4.383 -7.866 1.00 . A A . 5 PRO C 1 1
1 55 1 1 5 PRO CA C -10.159 -3.272 -8.947 1.00 . A A . 5 PRO CA 1 1
1 56 1 1 5 PRO CB C -11.086 -2.156 -8.521 1.00 . A A . 5 PRO CB 1 1
1 57 1 1 5 PRO CD C -11.857 -2.890 -10.673 1.00 . A A . 5 PRO CD 1 1
1 58 1 1 5 PRO CG C -12.278 -2.266 -9.373 1.00 . A A . 5 PRO CG 1 1
1 59 1 1 5 PRO HA H -9.179 -2.844 -9.006 1.00 . A A . 5 PRO HA 1 1
1 60 1 1 5 PRO HB2 H -11.360 -2.276 -7.488 1.00 . A A . 5 PRO HB2 1 1
1 61 1 1 5 PRO HB3 H -10.605 -1.207 -8.684 1.00 . A A . 5 PRO HB3 1 1
1 62 1 1 5 PRO HD2 H -12.620 -3.571 -11.005 1.00 . A A . 5 PRO HD2 1 1
1 63 1 1 5 PRO HD3 H -11.685 -2.121 -11.381 1.00 . A A . 5 PRO HD3 1 1
1 64 1 1 5 PRO HG2 H -13.001 -2.891 -8.898 1.00 . A A . 5 PRO HG2 1 1
1 65 1 1 5 PRO HG3 H -12.680 -1.290 -9.554 1.00 . A A . 5 PRO HG3 1 1
1 66 1 1 5 PRO N N -10.598 -3.584 -10.355 1.00 . A A . 5 PRO N 1 1
1 67 1 1 5 PRO O O -9.064 -4.904 -7.643 1.00 . A A . 5 PRO O 1 1
1 68 1 1 6 THR C C -11.002 -4.609 -4.724 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C -11.219 -5.506 -5.947 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C -10.142 -6.619 -5.944 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C -10.022 -7.296 -7.304 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H -11.966 -4.054 -7.256 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H -12.202 -5.959 -5.874 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H -10.404 -7.363 -5.200 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H -8.956 -5.778 -4.684 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H -10.140 -8.368 -7.200 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H -9.046 -7.093 -7.709 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H -10.780 -6.906 -7.954 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N -11.199 -4.604 -7.106 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O -10.102 -3.767 -4.711 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O -8.900 -6.061 -5.594 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 TYR C C -10.477 -3.490 -2.193 1.00 . A A . 7 TYR C 1 1
1 83 1 1 7 TYR CA C -11.909 -3.787 -2.651 1.00 . A A . 7 TYR CA 1 1
1 84 1 1 7 TYR CB C -12.711 -4.389 -1.492 1.00 . A A . 7 TYR CB 1 1
1 85 1 1 7 TYR CD1 C -13.323 -2.350 -0.122 1.00 . A A . 7 TYR CD1 1 1
1 86 1 1 7 TYR CD2 C -11.673 -3.896 0.756 1.00 . A A . 7 TYR CD2 1 1
1 87 1 1 7 TYR CE1 C -13.184 -1.551 1.021 1.00 . A A . 7 TYR CE1 1 1
1 88 1 1 7 TYR CE2 C -11.536 -3.099 1.897 1.00 . A A . 7 TYR CE2 1 1
1 89 1 1 7 TYR CG C -12.566 -3.524 -0.256 1.00 . A A . 7 TYR CG 1 1
1 90 1 1 7 TYR CZ C -12.289 -1.926 2.031 1.00 . A A . 7 TYR CZ 1 1
1 91 1 1 7 TYR H H -12.665 -5.270 -4.016 1.00 . A A . 7 TYR H 1 1
1 92 1 1 7 TYR HA H -12.373 -2.851 -2.945 1.00 . A A . 7 TYR HA 1 1
1 93 1 1 7 TYR HB2 H -13.752 -4.432 -1.770 1.00 . A A . 7 TYR HB2 1 1
1 94 1 1 7 TYR HB3 H -12.350 -5.387 -1.281 1.00 . A A . 7 TYR HB3 1 1
1 95 1 1 7 TYR HD1 H -14.015 -2.062 -0.901 1.00 . A A . 7 TYR HD1 1 1
1 96 1 1 7 TYR HD2 H -11.092 -4.798 0.656 1.00 . A A . 7 TYR HD2 1 1
1 97 1 1 7 TYR HE1 H -13.766 -0.647 1.124 1.00 . A A . 7 TYR HE1 1 1
1 98 1 1 7 TYR HE2 H -10.847 -3.390 2.676 1.00 . A A . 7 TYR HE2 1 1
1 99 1 1 7 TYR HH H -12.946 -1.227 3.685 1.00 . A A . 7 TYR HH 1 1
1 100 1 1 7 TYR N N -11.915 -4.700 -3.791 1.00 . A A . 7 TYR N 1 1
1 101 1 1 7 TYR O O -10.095 -2.325 -2.124 1.00 . A A . 7 TYR O 1 1
1 102 1 1 7 TYR OH O -12.147 -1.139 3.159 1.00 . A A . 7 TYR OH 1 1
1 103 1 1 8 ALA C C -7.449 -3.565 -2.593 1.00 . A A . 8 ALA C 1 1
1 104 1 1 8 ALA CA C -8.300 -4.207 -1.471 1.00 . A A . 8 ALA CA 1 1
1 105 1 1 8 ALA CB C -7.639 -5.508 -1.035 1.00 . A A . 8 ALA CB 1 1
1 106 1 1 8 ALA H H -9.989 -5.428 -1.956 1.00 . A A . 8 ALA H 1 1
1 107 1 1 8 ALA HA H -8.329 -3.536 -0.633 1.00 . A A . 8 ALA HA 1 1
1 108 1 1 8 ALA HB1 H -6.729 -5.650 -1.598 1.00 . A A . 8 ALA HB1 1 1
1 109 1 1 8 ALA HB2 H -8.313 -6.329 -1.222 1.00 . A A . 8 ALA HB2 1 1
1 110 1 1 8 ALA HB3 H -7.409 -5.459 0.018 1.00 . A A . 8 ALA HB3 1 1
1 111 1 1 8 ALA N N -9.671 -4.496 -1.899 1.00 . A A . 8 ALA N 1 1
1 112 1 1 8 ALA O O -6.609 -2.709 -2.338 1.00 . A A . 8 ALA O 1 1
1 113 1 1 9 ASP C C -7.606 -2.399 -5.717 1.00 . A A . 9 ASP C 1 1
1 114 1 1 9 ASP CA C -6.872 -3.511 -4.947 1.00 . A A . 9 ASP CA 1 1
1 115 1 1 9 ASP CB C -6.464 -4.640 -5.899 1.00 . A A . 9 ASP CB 1 1
1 116 1 1 9 ASP CG C -6.062 -5.878 -5.104 1.00 . A A . 9 ASP CG 1 1
1 117 1 1 9 ASP H H -8.314 -4.767 -3.849 1.00 . A A . 9 ASP H 1 1
1 118 1 1 9 ASP HA H -5.958 -3.075 -4.542 1.00 . A A . 9 ASP HA 1 1
1 119 1 1 9 ASP HB2 H -7.270 -4.874 -6.546 1.00 . A A . 9 ASP HB2 1 1
1 120 1 1 9 ASP HB3 H -5.622 -4.316 -6.493 1.00 . A A . 9 ASP HB3 1 1
1 121 1 1 9 ASP N N -7.664 -4.022 -3.805 1.00 . A A . 9 ASP N 1 1
1 122 1 1 9 ASP O O -7.128 -1.962 -6.797 1.00 . A A . 9 ASP O 1 1
1 123 1 1 9 ASP OD1 O -5.570 -5.714 -4.000 1.00 . A A . 9 ASP OD1 1 1
1 124 1 1 9 ASP OD2 O -6.252 -6.968 -5.612 1.00 . A A . 9 ASP OD2 1 1
1 125 1 1 10 LEU C C -8.329 0.481 -5.840 1.00 . A A . 10 LEU C 1 1
1 126 1 1 10 LEU CA C -9.304 -0.671 -5.751 1.00 . A A . 10 LEU CA 1 1
1 127 1 1 10 LEU CB C -10.551 -0.255 -4.943 1.00 . A A . 10 LEU CB 1 1
1 128 1 1 10 LEU CD1 C -11.520 0.887 -6.984 1.00 . A A . 10 LEU CD1 1 1
1 129 1 1 10 LEU CD2 C -12.446 1.369 -4.737 1.00 . A A . 10 LEU CD2 1 1
1 130 1 1 10 LEU CG C -11.166 1.044 -5.504 1.00 . A A . 10 LEU CG 1 1
1 131 1 1 10 LEU H H -8.862 -1.964 -4.164 1.00 . A A . 10 LEU H 1 1
1 132 1 1 10 LEU HA H -9.598 -0.955 -6.738 1.00 . A A . 10 LEU HA 1 1
1 133 1 1 10 LEU HB2 H -11.284 -1.046 -4.991 1.00 . A A . 10 LEU HB2 1 1
1 134 1 1 10 LEU HB3 H -10.274 -0.093 -3.909 1.00 . A A . 10 LEU HB3 1 1
1 135 1 1 10 LEU HD11 H -12.222 1.659 -7.265 1.00 . A A . 10 LEU HD11 1 1
1 136 1 1 10 LEU HD12 H -11.967 -0.080 -7.150 1.00 . A A . 10 LEU HD12 1 1
1 137 1 1 10 LEU HD13 H -10.626 0.981 -7.581 1.00 . A A . 10 LEU HD13 1 1
1 138 1 1 10 LEU HD21 H -13.073 2.007 -5.341 1.00 . A A . 10 LEU HD21 1 1
1 139 1 1 10 LEU HD22 H -12.197 1.874 -3.817 1.00 . A A . 10 LEU HD22 1 1
1 140 1 1 10 LEU HD23 H -12.976 0.455 -4.514 1.00 . A A . 10 LEU HD23 1 1
1 141 1 1 10 LEU HG H -10.465 1.857 -5.385 1.00 . A A . 10 LEU HG 1 1
1 142 1 1 10 LEU N N -8.648 -1.797 -5.111 1.00 . A A . 10 LEU N 1 1
1 143 1 1 10 LEU O O -7.848 0.973 -4.818 1.00 . A A . 10 LEU O 1 1
1 144 1 1 11 GLY C C -5.762 1.683 -6.576 1.00 . A A . 11 GLY C 1 1
1 145 1 1 11 GLY CA C -7.094 1.990 -7.268 1.00 . A A . 11 GLY CA 1 1
1 146 1 1 11 GLY H H -8.448 0.471 -7.843 1.00 . A A . 11 GLY H 1 1
1 147 1 1 11 GLY HA2 H -6.930 2.128 -8.334 1.00 . A A . 11 GLY HA2 1 1
1 148 1 1 11 GLY HA3 H -7.505 2.895 -6.857 1.00 . A A . 11 GLY HA3 1 1
1 149 1 1 11 GLY N N -8.033 0.901 -7.065 1.00 . A A . 11 GLY N 1 1
1 150 1 1 11 GLY O O -5.202 2.535 -5.880 1.00 . A A . 11 GLY O 1 1
1 151 1 1 12 LYS C C -2.871 1.150 -6.399 1.00 . A A . 12 LYS C 1 1
1 152 1 1 12 LYS CA C -3.965 0.073 -6.195 1.00 . A A . 12 LYS CA 1 1
1 153 1 1 12 LYS CB C -3.500 -1.225 -6.854 1.00 . A A . 12 LYS CB 1 1
1 154 1 1 12 LYS CD C -1.802 -3.041 -6.867 1.00 . A A . 12 LYS CD 1 1
1 155 1 1 12 LYS CE C -0.523 -3.582 -6.228 1.00 . A A . 12 LYS CE 1 1
1 156 1 1 12 LYS CG C -2.207 -1.724 -6.204 1.00 . A A . 12 LYS CG 1 1
1 157 1 1 12 LYS H H -5.739 -0.179 -7.368 1.00 . A A . 12 LYS H 1 1
1 158 1 1 12 LYS HA H -4.096 -0.103 -5.136 1.00 . A A . 12 LYS HA 1 1
1 159 1 1 12 LYS HB2 H -4.266 -1.978 -6.742 1.00 . A A . 12 LYS HB2 1 1
1 160 1 1 12 LYS HB3 H -3.324 -1.045 -7.904 1.00 . A A . 12 LYS HB3 1 1
1 161 1 1 12 LYS HD2 H -2.597 -3.762 -6.742 1.00 . A A . 12 LYS HD2 1 1
1 162 1 1 12 LYS HD3 H -1.632 -2.875 -7.922 1.00 . A A . 12 LYS HD3 1 1
1 163 1 1 12 LYS HE2 H 0.272 -2.858 -6.337 1.00 . A A . 12 LYS HE2 1 1
1 164 1 1 12 LYS HE3 H -0.697 -3.772 -5.179 1.00 . A A . 12 LYS HE3 1 1
1 165 1 1 12 LYS HG2 H -1.422 -0.992 -6.344 1.00 . A A . 12 LYS HG2 1 1
1 166 1 1 12 LYS HG3 H -2.369 -1.886 -5.151 1.00 . A A . 12 LYS HG3 1 1
1 167 1 1 12 LYS HZ1 H -0.921 -5.532 -6.840 1.00 . A A . 12 LYS HZ1 1 1
1 168 1 1 12 LYS HZ2 H 0.706 -5.251 -6.444 1.00 . A A . 12 LYS HZ2 1 1
1 169 1 1 12 LYS HZ3 H 0.071 -4.662 -7.906 1.00 . A A . 12 LYS HZ3 1 1
1 170 1 1 12 LYS N N -5.251 0.466 -6.783 1.00 . A A . 12 LYS N 1 1
1 171 1 1 12 LYS NZ N -0.136 -4.853 -6.906 1.00 . A A . 12 LYS NZ 1 1
1 172 1 1 12 LYS O O -2.077 1.400 -5.492 1.00 . A A . 12 LYS O 1 1
1 173 1 1 13 SER C C -1.823 3.940 -6.871 1.00 . A A . 13 SER C 1 1
1 174 1 1 13 SER CA C -1.745 2.765 -7.843 1.00 . A A . 13 SER CA 1 1
1 175 1 1 13 SER CB C -1.831 3.302 -9.275 1.00 . A A . 13 SER CB 1 1
1 176 1 1 13 SER H H -3.427 1.529 -8.304 1.00 . A A . 13 SER H 1 1
1 177 1 1 13 SER HA H -0.786 2.289 -7.718 1.00 . A A . 13 SER HA 1 1
1 178 1 1 13 SER HB2 H -1.783 2.486 -9.974 1.00 . A A . 13 SER HB2 1 1
1 179 1 1 13 SER HB3 H -2.764 3.836 -9.408 1.00 . A A . 13 SER HB3 1 1
1 180 1 1 13 SER HG H -0.041 3.681 -9.946 1.00 . A A . 13 SER HG 1 1
1 181 1 1 13 SER N N -2.798 1.765 -7.589 1.00 . A A . 13 SER N 1 1
1 182 1 1 13 SER O O -0.804 4.342 -6.307 1.00 . A A . 13 SER O 1 1
1 183 1 1 13 SER OG O -0.735 4.180 -9.508 1.00 . A A . 13 SER OG 1 1
1 184 1 1 14 ALA C C -2.820 5.169 -4.347 1.00 . A A . 14 ALA C 1 1
1 185 1 1 14 ALA CA C -3.159 5.615 -5.757 1.00 . A A . 14 ALA CA 1 1
1 186 1 1 14 ALA CB C -4.585 6.156 -5.800 1.00 . A A . 14 ALA CB 1 1
1 187 1 1 14 ALA H H -3.806 4.152 -7.143 1.00 . A A . 14 ALA H 1 1
1 188 1 1 14 ALA HA H -2.476 6.398 -6.051 1.00 . A A . 14 ALA HA 1 1
1 189 1 1 14 ALA HB1 H -5.094 5.897 -4.883 1.00 . A A . 14 ALA HB1 1 1
1 190 1 1 14 ALA HB2 H -5.106 5.718 -6.635 1.00 . A A . 14 ALA HB2 1 1
1 191 1 1 14 ALA HB3 H -4.562 7.229 -5.909 1.00 . A A . 14 ALA HB3 1 1
1 192 1 1 14 ALA N N -3.017 4.495 -6.671 1.00 . A A . 14 ALA N 1 1
1 193 1 1 14 ALA O O -2.192 5.902 -3.582 1.00 . A A . 14 ALA O 1 1
1 194 1 1 15 ARG C C -1.411 3.290 -2.549 1.00 . A A . 15 ARG C 1 1
1 195 1 1 15 ARG CA C -2.923 3.419 -2.697 1.00 . A A . 15 ARG CA 1 1
1 196 1 1 15 ARG CB C -3.620 2.062 -2.489 1.00 . A A . 15 ARG CB 1 1
1 197 1 1 15 ARG CD C -5.862 0.956 -2.146 1.00 . A A . 15 ARG CD 1 1
1 198 1 1 15 ARG CG C -5.133 2.292 -2.346 1.00 . A A . 15 ARG CG 1 1
1 199 1 1 15 ARG CZ C -7.887 1.386 -0.854 1.00 . A A . 15 ARG CZ 1 1
1 200 1 1 15 ARG H H -3.701 3.398 -4.669 1.00 . A A . 15 ARG H 1 1
1 201 1 1 15 ARG HA H -3.285 4.116 -1.956 1.00 . A A . 15 ARG HA 1 1
1 202 1 1 15 ARG HB2 H -3.428 1.426 -3.342 1.00 . A A . 15 ARG HB2 1 1
1 203 1 1 15 ARG HB3 H -3.238 1.591 -1.594 1.00 . A A . 15 ARG HB3 1 1
1 204 1 1 15 ARG HD2 H -5.670 0.315 -2.992 1.00 . A A . 15 ARG HD2 1 1
1 205 1 1 15 ARG HD3 H -5.501 0.478 -1.247 1.00 . A A . 15 ARG HD3 1 1
1 206 1 1 15 ARG HE H -7.848 1.192 -2.847 1.00 . A A . 15 ARG HE 1 1
1 207 1 1 15 ARG HG2 H -5.319 2.933 -1.496 1.00 . A A . 15 ARG HG2 1 1
1 208 1 1 15 ARG HG3 H -5.504 2.769 -3.240 1.00 . A A . 15 ARG HG3 1 1
1 209 1 1 15 ARG HH11 H -9.716 1.621 -1.634 1.00 . A A . 15 ARG HH11 1 1
1 210 1 1 15 ARG HH12 H -9.612 1.754 0.089 1.00 . A A . 15 ARG HH12 1 1
1 211 1 1 15 ARG HH21 H -6.203 1.205 0.216 1.00 . A A . 15 ARG HH21 1 1
1 212 1 1 15 ARG HH22 H -7.639 1.525 1.127 1.00 . A A . 15 ARG HH22 1 1
1 213 1 1 15 ARG N N -3.219 3.949 -4.015 1.00 . A A . 15 ARG N 1 1
1 214 1 1 15 ARG NE N -7.301 1.183 -2.034 1.00 . A A . 15 ARG NE 1 1
1 215 1 1 15 ARG NH1 N -9.172 1.605 -0.796 1.00 . A A . 15 ARG NH1 1 1
1 216 1 1 15 ARG NH2 N -7.186 1.370 0.248 1.00 . A A . 15 ARG NH2 1 1
1 217 1 1 15 ARG O O -0.856 3.594 -1.496 1.00 . A A . 15 ARG O 1 1
1 218 1 1 16 ASP C C 1.447 4.033 -3.326 1.00 . A A . 16 ASP C 1 1
1 219 1 1 16 ASP CA C 0.712 2.704 -3.584 1.00 . A A . 16 ASP CA 1 1
1 220 1 1 16 ASP CB C 1.228 2.082 -4.888 1.00 . A A . 16 ASP CB 1 1
1 221 1 1 16 ASP CG C 0.931 0.584 -4.923 1.00 . A A . 16 ASP CG 1 1
1 222 1 1 16 ASP H H -1.254 2.627 -4.440 1.00 . A A . 16 ASP H 1 1
1 223 1 1 16 ASP HA H 0.958 2.039 -2.775 1.00 . A A . 16 ASP HA 1 1
1 224 1 1 16 ASP HB2 H 0.746 2.560 -5.726 1.00 . A A . 16 ASP HB2 1 1
1 225 1 1 16 ASP HB3 H 2.296 2.234 -4.958 1.00 . A A . 16 ASP HB3 1 1
1 226 1 1 16 ASP N N -0.749 2.856 -3.617 1.00 . A A . 16 ASP N 1 1
1 227 1 1 16 ASP O O 2.401 4.055 -2.553 1.00 . A A . 16 ASP O 1 1
1 228 1 1 16 ASP OD1 O 0.626 0.028 -3.879 1.00 . A A . 16 ASP OD1 1 1
1 229 1 1 16 ASP OD2 O 1.019 0.011 -5.996 1.00 . A A . 16 ASP OD2 1 1
1 230 1 1 17 VAL C C 1.580 6.821 -2.264 1.00 . A A . 17 VAL C 1 1
1 231 1 1 17 VAL CA C 1.727 6.406 -3.727 1.00 . A A . 17 VAL CA 1 1
1 232 1 1 17 VAL CB C 1.188 7.505 -4.657 1.00 . A A . 17 VAL CB 1 1
1 233 1 1 17 VAL CG1 C 1.757 8.864 -4.235 1.00 . A A . 17 VAL CG1 1 1
1 234 1 1 17 VAL CG2 C 1.625 7.216 -6.098 1.00 . A A . 17 VAL CG2 1 1
1 235 1 1 17 VAL H H 0.270 5.103 -4.571 1.00 . A A . 17 VAL H 1 1
1 236 1 1 17 VAL HA H 2.777 6.262 -3.937 1.00 . A A . 17 VAL HA 1 1
1 237 1 1 17 VAL HB H 0.109 7.532 -4.603 1.00 . A A . 17 VAL HB 1 1
1 238 1 1 17 VAL HG11 H 2.791 8.747 -3.945 1.00 . A A . 17 VAL HG11 1 1
1 239 1 1 17 VAL HG12 H 1.190 9.251 -3.403 1.00 . A A . 17 VAL HG12 1 1
1 240 1 1 17 VAL HG13 H 1.693 9.554 -5.066 1.00 . A A . 17 VAL HG13 1 1
1 241 1 1 17 VAL HG21 H 1.128 7.901 -6.769 1.00 . A A . 17 VAL HG21 1 1
1 242 1 1 17 VAL HG22 H 1.361 6.202 -6.359 1.00 . A A . 17 VAL HG22 1 1
1 243 1 1 17 VAL HG23 H 2.694 7.343 -6.182 1.00 . A A . 17 VAL HG23 1 1
1 244 1 1 17 VAL N N 1.033 5.136 -3.956 1.00 . A A . 17 VAL N 1 1
1 245 1 1 17 VAL O O 2.543 7.257 -1.633 1.00 . A A . 17 VAL O 1 1
1 246 1 1 18 PHE C C 0.871 6.139 0.638 1.00 . A A . 18 PHE C 1 1
1 247 1 1 18 PHE CA C 0.077 7.021 -0.344 1.00 . A A . 18 PHE CA 1 1
1 248 1 1 18 PHE CB C -1.431 6.862 -0.096 1.00 . A A . 18 PHE CB 1 1
1 249 1 1 18 PHE CD1 C -1.819 8.604 1.693 1.00 . A A . 18 PHE CD1 1 1
1 250 1 1 18 PHE CD2 C -2.107 6.262 2.257 1.00 . A A . 18 PHE CD2 1 1
1 251 1 1 18 PHE CE1 C -2.174 8.962 3.000 1.00 . A A . 18 PHE CE1 1 1
1 252 1 1 18 PHE CE2 C -2.458 6.620 3.565 1.00 . A A . 18 PHE CE2 1 1
1 253 1 1 18 PHE CG C -1.786 7.252 1.321 1.00 . A A . 18 PHE CG 1 1
1 254 1 1 18 PHE CZ C -2.493 7.970 3.936 1.00 . A A . 18 PHE CZ 1 1
1 255 1 1 18 PHE H H -0.355 6.318 -2.293 1.00 . A A . 18 PHE H 1 1
1 256 1 1 18 PHE HA H 0.346 8.053 -0.181 1.00 . A A . 18 PHE HA 1 1
1 257 1 1 18 PHE HB2 H -1.974 7.493 -0.784 1.00 . A A . 18 PHE HB2 1 1
1 258 1 1 18 PHE HB3 H -1.714 5.832 -0.263 1.00 . A A . 18 PHE HB3 1 1
1 259 1 1 18 PHE HD1 H -1.570 9.369 0.972 1.00 . A A . 18 PHE HD1 1 1
1 260 1 1 18 PHE HD2 H -2.078 5.219 1.974 1.00 . A A . 18 PHE HD2 1 1
1 261 1 1 18 PHE HE1 H -2.200 10.003 3.287 1.00 . A A . 18 PHE HE1 1 1
1 262 1 1 18 PHE HE2 H -2.704 5.855 4.286 1.00 . A A . 18 PHE HE2 1 1
1 263 1 1 18 PHE HZ H -2.768 8.246 4.943 1.00 . A A . 18 PHE HZ 1 1
1 264 1 1 18 PHE N N 0.366 6.674 -1.735 1.00 . A A . 18 PHE N 1 1
1 265 1 1 18 PHE O O 1.397 6.632 1.637 1.00 . A A . 18 PHE O 1 1
1 266 1 1 19 THR C C 3.094 4.118 1.401 1.00 . A A . 19 THR C 1 1
1 267 1 1 19 THR CA C 1.593 3.867 1.247 1.00 . A A . 19 THR CA 1 1
1 268 1 1 19 THR CB C 1.433 2.444 0.713 1.00 . A A . 19 THR CB 1 1
1 269 1 1 19 THR CG2 C -0.030 2.021 0.729 1.00 . A A . 19 THR CG2 1 1
1 270 1 1 19 THR H H 0.441 4.493 -0.427 1.00 . A A . 19 THR H 1 1
1 271 1 1 19 THR HA H 1.136 3.915 2.224 1.00 . A A . 19 THR HA 1 1
1 272 1 1 19 THR HB H 2.002 1.766 1.333 1.00 . A A . 19 THR HB 1 1
1 273 1 1 19 THR HG1 H 2.343 3.245 -0.794 1.00 . A A . 19 THR HG1 1 1
1 274 1 1 19 THR HG21 H -0.317 1.685 -0.256 1.00 . A A . 19 THR HG21 1 1
1 275 1 1 19 THR HG22 H -0.643 2.858 1.021 1.00 . A A . 19 THR HG22 1 1
1 276 1 1 19 THR HG23 H -0.162 1.213 1.436 1.00 . A A . 19 THR HG23 1 1
1 277 1 1 19 THR N N 0.910 4.828 0.366 1.00 . A A . 19 THR N 1 1
1 278 1 1 19 THR O O 3.593 4.151 2.520 1.00 . A A . 19 THR O 1 1
1 279 1 1 19 THR OG1 O 1.929 2.400 -0.610 1.00 . A A . 19 THR OG1 1 1
1 280 1 1 20 LYS C C 5.509 5.637 1.378 1.00 . A A . 20 LYS C 1 1
1 281 1 1 20 LYS CA C 5.277 4.476 0.430 1.00 . A A . 20 LYS CA 1 1
1 282 1 1 20 LYS CB C 5.943 4.782 -0.922 1.00 . A A . 20 LYS CB 1 1
1 283 1 1 20 LYS CD C 6.335 2.351 -1.617 1.00 . A A . 20 LYS CD 1 1
1 284 1 1 20 LYS CE C 6.115 1.362 -2.778 1.00 . A A . 20 LYS CE 1 1
1 285 1 1 20 LYS CG C 5.667 3.688 -1.975 1.00 . A A . 20 LYS CG 1 1
1 286 1 1 20 LYS H H 3.412 4.234 -0.577 1.00 . A A . 20 LYS H 1 1
1 287 1 1 20 LYS HA H 5.723 3.592 0.859 1.00 . A A . 20 LYS HA 1 1
1 288 1 1 20 LYS HB2 H 5.563 5.720 -1.290 1.00 . A A . 20 LYS HB2 1 1
1 289 1 1 20 LYS HB3 H 7.015 4.870 -0.777 1.00 . A A . 20 LYS HB3 1 1
1 290 1 1 20 LYS HD2 H 7.392 2.506 -1.468 1.00 . A A . 20 LYS HD2 1 1
1 291 1 1 20 LYS HD3 H 5.895 1.946 -0.718 1.00 . A A . 20 LYS HD3 1 1
1 292 1 1 20 LYS HE2 H 5.056 1.217 -2.935 1.00 . A A . 20 LYS HE2 1 1
1 293 1 1 20 LYS HE3 H 6.556 1.763 -3.680 1.00 . A A . 20 LYS HE3 1 1
1 294 1 1 20 LYS HG2 H 4.604 3.537 -2.047 1.00 . A A . 20 LYS HG2 1 1
1 295 1 1 20 LYS HG3 H 6.040 4.020 -2.933 1.00 . A A . 20 LYS HG3 1 1
1 296 1 1 20 LYS HZ1 H 6.925 -0.475 -3.350 1.00 . A A . 20 LYS HZ1 1 1
1 297 1 1 20 LYS HZ2 H 6.109 -0.510 -1.861 1.00 . A A . 20 LYS HZ2 1 1
1 298 1 1 20 LYS HZ3 H 7.648 0.200 -1.972 1.00 . A A . 20 LYS HZ3 1 1
1 299 1 1 20 LYS N N 3.831 4.270 0.304 1.00 . A A . 20 LYS N 1 1
1 300 1 1 20 LYS NZ N 6.748 0.047 -2.465 1.00 . A A . 20 LYS NZ 1 1
1 301 1 1 20 LYS O O 4.777 6.627 1.342 1.00 . A A . 20 LYS O 1 1
1 302 1 1 21 GLY C C 5.584 6.700 4.154 1.00 . A A . 21 GLY C 1 1
1 303 1 1 21 GLY CA C 6.772 6.557 3.209 1.00 . A A . 21 GLY CA 1 1
1 304 1 1 21 GLY H H 7.046 4.690 2.248 1.00 . A A . 21 GLY H 1 1
1 305 1 1 21 GLY HA2 H 7.656 6.301 3.773 1.00 . A A . 21 GLY HA2 1 1
1 306 1 1 21 GLY HA3 H 6.931 7.492 2.692 1.00 . A A . 21 GLY HA3 1 1
1 307 1 1 21 GLY N N 6.502 5.507 2.246 1.00 . A A . 21 GLY N 1 1
1 308 1 1 21 GLY O O 5.194 5.737 4.815 1.00 . A A . 21 GLY O 1 1
1 309 1 1 22 TYR C C 4.199 7.764 6.532 1.00 . A A . 22 TYR C 1 1
1 310 1 1 22 TYR CA C 3.856 8.130 5.091 1.00 . A A . 22 TYR CA 1 1
1 311 1 1 22 TYR CB C 2.664 7.290 4.610 1.00 . A A . 22 TYR CB 1 1
1 312 1 1 22 TYR CD1 C 1.059 6.666 6.455 1.00 . A A . 22 TYR CD1 1 1
1 313 1 1 22 TYR CD2 C 0.670 8.718 5.222 1.00 . A A . 22 TYR CD2 1 1
1 314 1 1 22 TYR CE1 C -0.084 6.912 7.225 1.00 . A A . 22 TYR CE1 1 1
1 315 1 1 22 TYR CE2 C -0.473 8.964 5.995 1.00 . A A . 22 TYR CE2 1 1
1 316 1 1 22 TYR CG C 1.438 7.569 5.453 1.00 . A A . 22 TYR CG 1 1
1 317 1 1 22 TYR CZ C -0.850 8.060 6.996 1.00 . A A . 22 TYR CZ 1 1
1 318 1 1 22 TYR H H 5.347 8.638 3.677 1.00 . A A . 22 TYR H 1 1
1 319 1 1 22 TYR HA H 3.589 9.174 5.045 1.00 . A A . 22 TYR HA 1 1
1 320 1 1 22 TYR HB2 H 2.450 7.531 3.583 1.00 . A A . 22 TYR HB2 1 1
1 321 1 1 22 TYR HB3 H 2.913 6.242 4.683 1.00 . A A . 22 TYR HB3 1 1
1 322 1 1 22 TYR HD1 H 1.649 5.782 6.635 1.00 . A A . 22 TYR HD1 1 1
1 323 1 1 22 TYR HD2 H 0.960 9.416 4.450 1.00 . A A . 22 TYR HD2 1 1
1 324 1 1 22 TYR HE1 H -0.376 6.214 7.997 1.00 . A A . 22 TYR HE1 1 1
1 325 1 1 22 TYR HE2 H -1.064 9.850 5.817 1.00 . A A . 22 TYR HE2 1 1
1 326 1 1 22 TYR HH H -2.662 8.636 7.180 1.00 . A A . 22 TYR HH 1 1
1 327 1 1 22 TYR N N 5.004 7.896 4.218 1.00 . A A . 22 TYR N 1 1
1 328 1 1 22 TYR O O 4.213 6.586 6.893 1.00 . A A . 22 TYR O 1 1
1 329 1 1 22 TYR OH O -1.975 8.301 7.759 1.00 . A A . 22 TYR OH 1 1
1 330 1 1 23 GLY C C 6.312 8.379 8.936 1.00 . A A . 23 GLY C 1 1
1 331 1 1 23 GLY CA C 4.807 8.564 8.754 1.00 . A A . 23 GLY CA 1 1
1 332 1 1 23 GLY H H 4.440 9.698 7.002 1.00 . A A . 23 GLY H 1 1
1 333 1 1 23 GLY HA2 H 4.482 9.418 9.329 1.00 . A A . 23 GLY HA2 1 1
1 334 1 1 23 GLY HA3 H 4.297 7.682 9.110 1.00 . A A . 23 GLY HA3 1 1
1 335 1 1 23 GLY N N 4.470 8.783 7.350 1.00 . A A . 23 GLY N 1 1
1 336 1 1 23 GLY O O 6.836 7.288 8.714 1.00 . A A . 23 GLY O 1 1
1 337 1 1 24 PHE C C 8.845 9.599 10.968 1.00 . A A . 24 PHE C 1 1
1 338 1 1 24 PHE CA C 8.457 9.408 9.511 1.00 . A A . 24 PHE CA 1 1
1 339 1 1 24 PHE CB C 9.138 10.514 8.720 1.00 . A A . 24 PHE CB 1 1
1 340 1 1 24 PHE CD1 C 9.225 9.890 6.288 1.00 . A A . 24 PHE CD1 1 1
1 341 1 1 24 PHE CD2 C 7.499 11.411 7.051 1.00 . A A . 24 PHE CD2 1 1
1 342 1 1 24 PHE CE1 C 8.741 9.997 4.980 1.00 . A A . 24 PHE CE1 1 1
1 343 1 1 24 PHE CE2 C 7.012 11.516 5.746 1.00 . A A . 24 PHE CE2 1 1
1 344 1 1 24 PHE CG C 8.601 10.597 7.321 1.00 . A A . 24 PHE CG 1 1
1 345 1 1 24 PHE CZ C 7.633 10.809 4.711 1.00 . A A . 24 PHE CZ 1 1
1 346 1 1 24 PHE H H 6.531 10.306 9.461 1.00 . A A . 24 PHE H 1 1
1 347 1 1 24 PHE HA H 8.825 8.456 9.172 1.00 . A A . 24 PHE HA 1 1
1 348 1 1 24 PHE HB2 H 8.982 11.458 9.217 1.00 . A A . 24 PHE HB2 1 1
1 349 1 1 24 PHE HB3 H 10.187 10.307 8.678 1.00 . A A . 24 PHE HB3 1 1
1 350 1 1 24 PHE HD1 H 10.078 9.263 6.501 1.00 . A A . 24 PHE HD1 1 1
1 351 1 1 24 PHE HD2 H 7.022 11.957 7.852 1.00 . A A . 24 PHE HD2 1 1
1 352 1 1 24 PHE HE1 H 9.222 9.453 4.180 1.00 . A A . 24 PHE HE1 1 1
1 353 1 1 24 PHE HE2 H 6.159 12.144 5.538 1.00 . A A . 24 PHE HE2 1 1
1 354 1 1 24 PHE HZ H 7.259 10.893 3.701 1.00 . A A . 24 PHE HZ 1 1
1 355 1 1 24 PHE N N 7.003 9.459 9.321 1.00 . A A . 24 PHE N 1 1
1 356 1 1 24 PHE O O 8.187 9.079 11.870 1.00 . A A . 24 PHE O 1 1
1 357 1 1 25 GLY C C 11.658 9.931 12.904 1.00 . A A . 25 GLY C 1 1
1 358 1 1 25 GLY CA C 10.369 10.655 12.541 1.00 . A A . 25 GLY CA 1 1
1 359 1 1 25 GLY H H 10.386 10.788 10.430 1.00 . A A . 25 GLY H 1 1
1 360 1 1 25 GLY HA2 H 10.537 11.702 12.640 1.00 . A A . 25 GLY HA2 1 1
1 361 1 1 25 GLY HA3 H 9.597 10.361 13.235 1.00 . A A . 25 GLY HA3 1 1
1 362 1 1 25 GLY N N 9.913 10.377 11.189 1.00 . A A . 25 GLY N 1 1
1 363 1 1 25 GLY O O 12.256 10.230 13.942 1.00 . A A . 25 GLY O 1 1
1 364 1 1 26 LEU C C 14.393 8.294 11.367 1.00 . A A . 26 LEU C 1 1
1 365 1 1 26 LEU CA C 13.295 8.207 12.413 1.00 . A A . 26 LEU CA 1 1
1 366 1 1 26 LEU CB C 12.994 6.707 12.435 1.00 . A A . 26 LEU CB 1 1
1 367 1 1 26 LEU CD1 C 10.642 6.004 12.699 1.00 . A A . 26 LEU CD1 1 1
1 368 1 1 26 LEU CD2 C 12.396 5.075 14.206 1.00 . A A . 26 LEU CD2 1 1
1 369 1 1 26 LEU CG C 11.931 6.327 13.452 1.00 . A A . 26 LEU CG 1 1
1 370 1 1 26 LEU H H 11.587 8.722 11.284 1.00 . A A . 26 LEU H 1 1
1 371 1 1 26 LEU HA H 13.669 8.504 13.373 1.00 . A A . 26 LEU HA 1 1
1 372 1 1 26 LEU HB2 H 12.653 6.415 11.451 1.00 . A A . 26 LEU HB2 1 1
1 373 1 1 26 LEU HB3 H 13.906 6.177 12.653 1.00 . A A . 26 LEU HB3 1 1
1 374 1 1 26 LEU HD11 H 9.854 5.802 13.406 1.00 . A A . 26 LEU HD11 1 1
1 375 1 1 26 LEU HD12 H 10.804 5.134 12.081 1.00 . A A . 26 LEU HD12 1 1
1 376 1 1 26 LEU HD13 H 10.365 6.842 12.076 1.00 . A A . 26 LEU HD13 1 1
1 377 1 1 26 LEU HD21 H 11.557 4.626 14.715 1.00 . A A . 26 LEU HD21 1 1
1 378 1 1 26 LEU HD22 H 13.151 5.348 14.925 1.00 . A A . 26 LEU HD22 1 1
1 379 1 1 26 LEU HD23 H 12.810 4.364 13.503 1.00 . A A . 26 LEU HD23 1 1
1 380 1 1 26 LEU HG H 11.765 7.144 14.140 1.00 . A A . 26 LEU HG 1 1
1 381 1 1 26 LEU N N 12.083 8.961 12.093 1.00 . A A . 26 LEU N 1 1
1 382 1 1 26 LEU O O 14.121 8.188 10.173 1.00 . A A . 26 LEU O 1 1
1 383 1 1 27 ILE C C 17.069 7.013 10.658 1.00 . A A . 27 ILE C 1 1
1 384 1 1 27 ILE CA C 16.721 8.485 10.819 1.00 . A A . 27 ILE CA 1 1
1 385 1 1 27 ILE CB C 17.958 9.240 11.321 1.00 . A A . 27 ILE CB 1 1
1 386 1 1 27 ILE CD1 C 18.763 11.381 12.315 1.00 . A A . 27 ILE CD1 1 1
1 387 1 1 27 ILE CG1 C 17.636 10.721 11.522 1.00 . A A . 27 ILE CG1 1 1
1 388 1 1 27 ILE CG2 C 19.093 9.118 10.294 1.00 . A A . 27 ILE CG2 1 1
1 389 1 1 27 ILE H H 15.849 8.683 12.728 1.00 . A A . 27 ILE H 1 1
1 390 1 1 27 ILE HA H 16.380 8.892 9.882 1.00 . A A . 27 ILE HA 1 1
1 391 1 1 27 ILE HB H 18.277 8.810 12.257 1.00 . A A . 27 ILE HB 1 1
1 392 1 1 27 ILE HD11 H 18.713 11.064 13.347 1.00 . A A . 27 ILE HD11 1 1
1 393 1 1 27 ILE HD12 H 18.656 12.453 12.261 1.00 . A A . 27 ILE HD12 1 1
1 394 1 1 27 ILE HD13 H 19.715 11.092 11.895 1.00 . A A . 27 ILE HD13 1 1
1 395 1 1 27 ILE HG12 H 17.549 11.203 10.565 1.00 . A A . 27 ILE HG12 1 1
1 396 1 1 27 ILE HG13 H 16.709 10.820 12.063 1.00 . A A . 27 ILE HG13 1 1
1 397 1 1 27 ILE HG21 H 19.920 8.584 10.736 1.00 . A A . 27 ILE HG21 1 1
1 398 1 1 27 ILE HG22 H 19.421 10.106 10.000 1.00 . A A . 27 ILE HG22 1 1
1 399 1 1 27 ILE HG23 H 18.742 8.582 9.424 1.00 . A A . 27 ILE HG23 1 1
1 400 1 1 27 ILE N N 15.644 8.478 11.790 1.00 . A A . 27 ILE N 1 1
1 401 1 1 27 ILE O O 17.420 6.338 11.630 1.00 . A A . 27 ILE O 1 1
1 402 1 1 28 LYS C C 18.249 4.837 8.227 1.00 . A A . 28 LYS C 1 1
1 403 1 1 28 LYS CA C 17.059 5.101 9.145 1.00 . A A . 28 LYS CA 1 1
1 404 1 1 28 LYS CB C 15.764 4.598 8.480 1.00 . A A . 28 LYS CB 1 1
1 405 1 1 28 LYS CD C 14.532 2.721 7.433 1.00 . A A . 28 LYS CD 1 1
1 406 1 1 28 LYS CE C 14.570 1.253 7.007 1.00 . A A . 28 LYS CE 1 1
1 407 1 1 28 LYS CG C 15.874 3.133 8.042 1.00 . A A . 28 LYS CG 1 1
1 408 1 1 28 LYS H H 16.523 7.098 8.751 1.00 . A A . 28 LYS H 1 1
1 409 1 1 28 LYS HA H 17.204 4.558 10.065 1.00 . A A . 28 LYS HA 1 1
1 410 1 1 28 LYS HB2 H 14.950 4.693 9.183 1.00 . A A . 28 LYS HB2 1 1
1 411 1 1 28 LYS HB3 H 15.550 5.208 7.613 1.00 . A A . 28 LYS HB3 1 1
1 412 1 1 28 LYS HD2 H 13.751 2.860 8.168 1.00 . A A . 28 LYS HD2 1 1
1 413 1 1 28 LYS HD3 H 14.327 3.339 6.573 1.00 . A A . 28 LYS HD3 1 1
1 414 1 1 28 LYS HE2 H 15.383 1.097 6.314 1.00 . A A . 28 LYS HE2 1 1
1 415 1 1 28 LYS HE3 H 14.712 0.633 7.879 1.00 . A A . 28 LYS HE3 1 1
1 416 1 1 28 LYS HG2 H 16.651 3.033 7.301 1.00 . A A . 28 LYS HG2 1 1
1 417 1 1 28 LYS HG3 H 16.096 2.505 8.886 1.00 . A A . 28 LYS HG3 1 1
1 418 1 1 28 LYS HZ1 H 13.027 -0.084 6.604 1.00 . A A . 28 LYS HZ1 1 1
1 419 1 1 28 LYS HZ2 H 13.380 0.970 5.319 1.00 . A A . 28 LYS HZ2 1 1
1 420 1 1 28 LYS HZ3 H 12.529 1.536 6.679 1.00 . A A . 28 LYS HZ3 1 1
1 421 1 1 28 LYS N N 16.869 6.513 9.447 1.00 . A A . 28 LYS N 1 1
1 422 1 1 28 LYS NZ N 13.279 0.892 6.353 1.00 . A A . 28 LYS NZ 1 1
1 423 1 1 28 LYS O O 18.362 5.410 7.142 1.00 . A A . 28 LYS O 1 1
1 424 1 1 29 LEU C C 19.928 2.145 7.255 1.00 . A A . 29 LEU C 1 1
1 425 1 1 29 LEU CA C 20.262 3.481 7.917 1.00 . A A . 29 LEU CA 1 1
1 426 1 1 29 LEU CB C 21.464 3.279 8.853 1.00 . A A . 29 LEU CB 1 1
1 427 1 1 29 LEU CD1 C 22.927 4.304 10.584 1.00 . A A . 29 LEU CD1 1 1
1 428 1 1 29 LEU CD2 C 22.227 5.648 8.605 1.00 . A A . 29 LEU CD2 1 1
1 429 1 1 29 LEU CG C 21.786 4.572 9.601 1.00 . A A . 29 LEU CG 1 1
1 430 1 1 29 LEU H H 18.912 3.484 9.535 1.00 . A A . 29 LEU H 1 1
1 431 1 1 29 LEU HA H 20.500 4.215 7.166 1.00 . A A . 29 LEU HA 1 1
1 432 1 1 29 LEU HB2 H 21.232 2.504 9.571 1.00 . A A . 29 LEU HB2 1 1
1 433 1 1 29 LEU HB3 H 22.322 2.977 8.273 1.00 . A A . 29 LEU HB3 1 1
1 434 1 1 29 LEU HD11 H 23.122 5.194 11.165 1.00 . A A . 29 LEU HD11 1 1
1 435 1 1 29 LEU HD12 H 23.818 4.032 10.036 1.00 . A A . 29 LEU HD12 1 1
1 436 1 1 29 LEU HD13 H 22.651 3.496 11.244 1.00 . A A . 29 LEU HD13 1 1
1 437 1 1 29 LEU HD21 H 22.820 5.198 7.824 1.00 . A A . 29 LEU HD21 1 1
1 438 1 1 29 LEU HD22 H 22.817 6.389 9.121 1.00 . A A . 29 LEU HD22 1 1
1 439 1 1 29 LEU HD23 H 21.358 6.120 8.173 1.00 . A A . 29 LEU HD23 1 1
1 440 1 1 29 LEU HG H 20.911 4.906 10.139 1.00 . A A . 29 LEU HG 1 1
1 441 1 1 29 LEU N N 19.098 3.913 8.677 1.00 . A A . 29 LEU N 1 1
1 442 1 1 29 LEU O O 19.658 1.169 7.954 1.00 . A A . 29 LEU O 1 1
1 443 1 1 30 ASP C C 20.766 0.381 4.366 1.00 . A A . 30 ASP C 1 1
1 444 1 1 30 ASP CA C 19.595 0.867 5.210 1.00 . A A . 30 ASP CA 1 1
1 445 1 1 30 ASP CB C 18.362 1.093 4.324 1.00 . A A . 30 ASP CB 1 1
1 446 1 1 30 ASP CG C 17.672 -0.232 4.026 1.00 . A A . 30 ASP CG 1 1
1 447 1 1 30 ASP H H 20.135 2.913 5.410 1.00 . A A . 30 ASP H 1 1
1 448 1 1 30 ASP HA H 19.362 0.105 5.936 1.00 . A A . 30 ASP HA 1 1
1 449 1 1 30 ASP HB2 H 17.673 1.747 4.834 1.00 . A A . 30 ASP HB2 1 1
1 450 1 1 30 ASP HB3 H 18.663 1.549 3.396 1.00 . A A . 30 ASP HB3 1 1
1 451 1 1 30 ASP N N 19.926 2.103 5.921 1.00 . A A . 30 ASP N 1 1
1 452 1 1 30 ASP O O 21.354 1.141 3.595 1.00 . A A . 30 ASP O 1 1
1 453 1 1 30 ASP OD1 O 16.851 -0.259 3.124 1.00 . A A . 30 ASP OD1 1 1
1 454 1 1 30 ASP OD2 O 17.969 -1.200 4.701 1.00 . A A . 30 ASP OD2 1 1
1 455 1 1 31 LEU C C 21.603 -2.572 2.833 1.00 . A A . 31 LEU C 1 1
1 456 1 1 31 LEU CA C 22.184 -1.529 3.793 1.00 . A A . 31 LEU CA 1 1
1 457 1 1 31 LEU CB C 23.132 -2.228 4.775 1.00 . A A . 31 LEU CB 1 1
1 458 1 1 31 LEU CD1 C 24.483 -2.011 6.862 1.00 . A A . 31 LEU CD1 1 1
1 459 1 1 31 LEU CD2 C 24.510 -0.163 5.186 1.00 . A A . 31 LEU CD2 1 1
1 460 1 1 31 LEU CG C 23.642 -1.245 5.836 1.00 . A A . 31 LEU CG 1 1
1 461 1 1 31 LEU H H 20.572 -1.441 5.154 1.00 . A A . 31 LEU H 1 1
1 462 1 1 31 LEU HA H 22.725 -0.778 3.240 1.00 . A A . 31 LEU HA 1 1
1 463 1 1 31 LEU HB2 H 22.600 -3.031 5.264 1.00 . A A . 31 LEU HB2 1 1
1 464 1 1 31 LEU HB3 H 23.969 -2.637 4.233 1.00 . A A . 31 LEU HB3 1 1
1 465 1 1 31 LEU HD11 H 24.860 -1.324 7.606 1.00 . A A . 31 LEU HD11 1 1
1 466 1 1 31 LEU HD12 H 25.310 -2.491 6.362 1.00 . A A . 31 LEU HD12 1 1
1 467 1 1 31 LEU HD13 H 23.868 -2.758 7.342 1.00 . A A . 31 LEU HD13 1 1
1 468 1 1 31 LEU HD21 H 25.253 0.172 5.895 1.00 . A A . 31 LEU HD21 1 1
1 469 1 1 31 LEU HD22 H 23.890 0.670 4.895 1.00 . A A . 31 LEU HD22 1 1
1 470 1 1 31 LEU HD23 H 25.003 -0.566 4.314 1.00 . A A . 31 LEU HD23 1 1
1 471 1 1 31 LEU HG H 22.801 -0.785 6.337 1.00 . A A . 31 LEU HG 1 1
1 472 1 1 31 LEU N N 21.089 -0.901 4.527 1.00 . A A . 31 LEU N 1 1
1 473 1 1 31 LEU O O 20.858 -3.460 3.269 1.00 . A A . 31 LEU O 1 1
1 474 1 1 32 LYS C C 22.413 -4.381 0.028 1.00 . A A . 32 LYS C 1 1
1 475 1 1 32 LYS CA C 21.370 -3.407 0.554 1.00 . A A . 32 LYS CA 1 1
1 476 1 1 32 LYS CB C 20.788 -2.647 -0.645 1.00 . A A . 32 LYS CB 1 1
1 477 1 1 32 LYS CD C 19.555 -2.854 -2.815 1.00 . A A . 32 LYS CD 1 1
1 478 1 1 32 LYS CE C 18.910 -3.828 -3.802 1.00 . A A . 32 LYS CE 1 1
1 479 1 1 32 LYS CG C 20.168 -3.633 -1.653 1.00 . A A . 32 LYS CG 1 1
1 480 1 1 32 LYS H H 22.501 -1.727 1.229 1.00 . A A . 32 LYS H 1 1
1 481 1 1 32 LYS HA H 20.577 -3.970 1.018 1.00 . A A . 32 LYS HA 1 1
1 482 1 1 32 LYS HB2 H 20.030 -1.961 -0.300 1.00 . A A . 32 LYS HB2 1 1
1 483 1 1 32 LYS HB3 H 21.574 -2.093 -1.132 1.00 . A A . 32 LYS HB3 1 1
1 484 1 1 32 LYS HD2 H 18.808 -2.174 -2.436 1.00 . A A . 32 LYS HD2 1 1
1 485 1 1 32 LYS HD3 H 20.330 -2.298 -3.317 1.00 . A A . 32 LYS HD3 1 1
1 486 1 1 32 LYS HE2 H 19.656 -4.515 -4.171 1.00 . A A . 32 LYS HE2 1 1
1 487 1 1 32 LYS HE3 H 18.128 -4.380 -3.301 1.00 . A A . 32 LYS HE3 1 1
1 488 1 1 32 LYS HG2 H 20.932 -4.293 -2.041 1.00 . A A . 32 LYS HG2 1 1
1 489 1 1 32 LYS HG3 H 19.404 -4.218 -1.174 1.00 . A A . 32 LYS HG3 1 1
1 490 1 1 32 LYS HZ1 H 17.545 -3.608 -5.356 1.00 . A A . 32 LYS HZ1 1 1
1 491 1 1 32 LYS HZ2 H 19.061 -2.908 -5.663 1.00 . A A . 32 LYS HZ2 1 1
1 492 1 1 32 LYS HZ3 H 17.970 -2.149 -4.604 1.00 . A A . 32 LYS HZ3 1 1
1 493 1 1 32 LYS N N 21.916 -2.461 1.535 1.00 . A A . 32 LYS N 1 1
1 494 1 1 32 LYS NZ N 18.328 -3.067 -4.943 1.00 . A A . 32 LYS NZ 1 1
1 495 1 1 32 LYS O O 23.461 -3.973 -0.475 1.00 . A A . 32 LYS O 1 1
1 496 1 1 33 THR C C 22.163 -7.486 -1.549 1.00 . A A . 33 THR C 1 1
1 497 1 1 33 THR CA C 22.924 -6.728 -0.458 1.00 . A A . 33 THR CA 1 1
1 498 1 1 33 THR CB C 23.360 -7.703 0.637 1.00 . A A . 33 THR CB 1 1
1 499 1 1 33 THR CG2 C 24.289 -8.769 0.041 1.00 . A A . 33 THR CG2 1 1
1 500 1 1 33 THR H H 21.184 -5.907 0.442 1.00 . A A . 33 THR H 1 1
1 501 1 1 33 THR HA H 23.798 -6.273 -0.892 1.00 . A A . 33 THR HA 1 1
1 502 1 1 33 THR HB H 22.492 -8.182 1.058 1.00 . A A . 33 THR HB 1 1
1 503 1 1 33 THR HG1 H 24.076 -7.563 2.433 1.00 . A A . 33 THR HG1 1 1
1 504 1 1 33 THR HG21 H 24.974 -9.114 0.802 1.00 . A A . 33 THR HG21 1 1
1 505 1 1 33 THR HG22 H 24.849 -8.343 -0.777 1.00 . A A . 33 THR HG22 1 1
1 506 1 1 33 THR HG23 H 23.701 -9.599 -0.318 1.00 . A A . 33 THR HG23 1 1
1 507 1 1 33 THR N N 22.064 -5.671 0.079 1.00 . A A . 33 THR N 1 1
1 508 1 1 33 THR O O 21.131 -8.119 -1.285 1.00 . A A . 33 THR O 1 1
1 509 1 1 33 THR OG1 O 24.048 -6.998 1.658 1.00 . A A . 33 THR OG1 1 1
1 510 1 1 34 LYS C C 22.320 -9.544 -3.964 1.00 . A A . 34 LYS C 1 1
1 511 1 1 34 LYS CA C 21.973 -8.068 -3.880 1.00 . A A . 34 LYS CA 1 1
1 512 1 1 34 LYS CB C 22.329 -7.390 -5.213 1.00 . A A . 34 LYS CB 1 1
1 513 1 1 34 LYS CD C 21.879 -7.382 -7.687 1.00 . A A . 34 LYS CD 1 1
1 514 1 1 34 LYS CE C 21.086 -8.061 -8.805 1.00 . A A . 34 LYS CE 1 1
1 515 1 1 34 LYS CG C 21.555 -8.067 -6.357 1.00 . A A . 34 LYS CG 1 1
1 516 1 1 34 LYS H H 23.463 -6.882 -2.945 1.00 . A A . 34 LYS H 1 1
1 517 1 1 34 LYS HA H 20.912 -7.978 -3.727 1.00 . A A . 34 LYS HA 1 1
1 518 1 1 34 LYS HB2 H 22.059 -6.343 -5.166 1.00 . A A . 34 LYS HB2 1 1
1 519 1 1 34 LYS HB3 H 23.390 -7.479 -5.396 1.00 . A A . 34 LYS HB3 1 1
1 520 1 1 34 LYS HD2 H 21.602 -6.340 -7.630 1.00 . A A . 34 LYS HD2 1 1
1 521 1 1 34 LYS HD3 H 22.935 -7.468 -7.892 1.00 . A A . 34 LYS HD3 1 1
1 522 1 1 34 LYS HE2 H 21.346 -9.107 -8.844 1.00 . A A . 34 LYS HE2 1 1
1 523 1 1 34 LYS HE3 H 20.029 -7.959 -8.607 1.00 . A A . 34 LYS HE3 1 1
1 524 1 1 34 LYS HG2 H 21.833 -9.106 -6.421 1.00 . A A . 34 LYS HG2 1 1
1 525 1 1 34 LYS HG3 H 20.494 -7.990 -6.168 1.00 . A A . 34 LYS HG3 1 1
1 526 1 1 34 LYS HZ1 H 20.655 -7.631 -10.791 1.00 . A A . 34 LYS HZ1 1 1
1 527 1 1 34 LYS HZ2 H 22.313 -7.800 -10.462 1.00 . A A . 34 LYS HZ2 1 1
1 528 1 1 34 LYS HZ3 H 21.488 -6.394 -9.984 1.00 . A A . 34 LYS HZ3 1 1
1 529 1 1 34 LYS N N 22.653 -7.406 -2.776 1.00 . A A . 34 LYS N 1 1
1 530 1 1 34 LYS NZ N 21.409 -7.423 -10.109 1.00 . A A . 34 LYS NZ 1 1
1 531 1 1 34 LYS O O 23.472 -9.910 -4.194 1.00 . A A . 34 LYS O 1 1
1 532 1 1 35 SER C C 21.442 -12.167 -5.449 1.00 . A A . 35 SER C 1 1
1 533 1 1 35 SER CA C 21.486 -11.814 -3.967 1.00 . A A . 35 SER CA 1 1
1 534 1 1 35 SER CB C 20.399 -12.585 -3.229 1.00 . A A . 35 SER CB 1 1
1 535 1 1 35 SER H H 20.388 -10.026 -3.704 1.00 . A A . 35 SER H 1 1
1 536 1 1 35 SER HA H 22.449 -12.080 -3.560 1.00 . A A . 35 SER HA 1 1
1 537 1 1 35 SER HB2 H 19.448 -12.115 -3.396 1.00 . A A . 35 SER HB2 1 1
1 538 1 1 35 SER HB3 H 20.367 -13.600 -3.602 1.00 . A A . 35 SER HB3 1 1
1 539 1 1 35 SER HG H 21.374 -13.240 -1.675 1.00 . A A . 35 SER HG 1 1
1 540 1 1 35 SER N N 21.294 -10.382 -3.838 1.00 . A A . 35 SER N 1 1
1 541 1 1 35 SER O O 20.804 -11.471 -6.237 1.00 . A A . 35 SER O 1 1
1 542 1 1 35 SER OG O 20.685 -12.588 -1.835 1.00 . A A . 35 SER OG 1 1
1 543 1 1 36 GLU C C 20.861 -14.423 -7.562 1.00 . A A . 36 GLU C 1 1
1 544 1 1 36 GLU CA C 22.116 -13.617 -7.237 1.00 . A A . 36 GLU CA 1 1
1 545 1 1 36 GLU CB C 23.389 -14.391 -7.570 1.00 . A A . 36 GLU CB 1 1
1 546 1 1 36 GLU CD C 25.889 -14.160 -7.726 1.00 . A A . 36 GLU CD 1 1
1 547 1 1 36 GLU CG C 24.575 -13.425 -7.480 1.00 . A A . 36 GLU CG 1 1
1 548 1 1 36 GLU H H 22.615 -13.765 -5.187 1.00 . A A . 36 GLU H 1 1
1 549 1 1 36 GLU HA H 22.102 -12.714 -7.831 1.00 . A A . 36 GLU HA 1 1
1 550 1 1 36 GLU HB2 H 23.519 -15.194 -6.860 1.00 . A A . 36 GLU HB2 1 1
1 551 1 1 36 GLU HB3 H 23.326 -14.791 -8.570 1.00 . A A . 36 GLU HB3 1 1
1 552 1 1 36 GLU HG2 H 24.457 -12.648 -8.220 1.00 . A A . 36 GLU HG2 1 1
1 553 1 1 36 GLU HG3 H 24.596 -12.979 -6.497 1.00 . A A . 36 GLU HG3 1 1
1 554 1 1 36 GLU N N 22.117 -13.235 -5.839 1.00 . A A . 36 GLU N 1 1
1 555 1 1 36 GLU O O 20.326 -14.328 -8.666 1.00 . A A . 36 GLU O 1 1
1 556 1 1 36 GLU OE1 O 26.924 -13.517 -7.661 1.00 . A A . 36 GLU OE1 1 1
1 557 1 1 36 GLU OE2 O 25.841 -15.352 -7.978 1.00 . A A . 36 GLU OE2 1 1
1 558 1 1 37 ASN C C 17.971 -14.993 -7.011 1.00 . A A . 37 ASN C 1 1
1 559 1 1 37 ASN CA C 19.143 -15.951 -6.780 1.00 . A A . 37 ASN CA 1 1
1 560 1 1 37 ASN CB C 18.859 -16.860 -5.567 1.00 . A A . 37 ASN CB 1 1
1 561 1 1 37 ASN CG C 19.632 -18.183 -5.666 1.00 . A A . 37 ASN CG 1 1
1 562 1 1 37 ASN H H 20.810 -15.196 -5.708 1.00 . A A . 37 ASN H 1 1
1 563 1 1 37 ASN HA H 19.266 -16.562 -7.657 1.00 . A A . 37 ASN HA 1 1
1 564 1 1 37 ASN HB2 H 19.157 -16.346 -4.665 1.00 . A A . 37 ASN HB2 1 1
1 565 1 1 37 ASN HB3 H 17.799 -17.069 -5.519 1.00 . A A . 37 ASN HB3 1 1
1 566 1 1 37 ASN HD21 H 19.609 -18.243 -7.654 1.00 . A A . 37 ASN HD21 1 1
1 567 1 1 37 ASN HD22 H 20.387 -19.546 -6.899 1.00 . A A . 37 ASN HD22 1 1
1 568 1 1 37 ASN N N 20.366 -15.181 -6.580 1.00 . A A . 37 ASN N 1 1
1 569 1 1 37 ASN ND2 N 19.899 -18.700 -6.838 1.00 . A A . 37 ASN ND2 1 1
1 570 1 1 37 ASN O O 17.116 -15.225 -7.869 1.00 . A A . 37 ASN O 1 1
1 571 1 1 37 ASN OD1 O 19.989 -18.771 -4.645 1.00 . A A . 37 ASN OD1 1 1
1 572 1 1 38 GLY C C 16.272 -12.656 -4.976 1.00 . A A . 38 GLY C 1 1
1 573 1 1 38 GLY CA C 16.902 -12.917 -6.335 1.00 . A A . 38 GLY CA 1 1
1 574 1 1 38 GLY H H 18.643 -13.793 -5.567 1.00 . A A . 38 GLY H 1 1
1 575 1 1 38 GLY HA2 H 17.315 -11.998 -6.723 1.00 . A A . 38 GLY HA2 1 1
1 576 1 1 38 GLY HA3 H 16.141 -13.276 -7.008 1.00 . A A . 38 GLY HA3 1 1
1 577 1 1 38 GLY N N 17.949 -13.914 -6.230 1.00 . A A . 38 GLY N 1 1
1 578 1 1 38 GLY O O 15.191 -12.087 -4.910 1.00 . A A . 38 GLY O 1 1
1 579 1 1 39 LEU C C 16.341 -11.458 -2.149 1.00 . A A . 39 LEU C 1 1
1 580 1 1 39 LEU CA C 16.447 -12.929 -2.540 1.00 . A A . 39 LEU CA 1 1
1 581 1 1 39 LEU CB C 17.362 -13.664 -1.556 1.00 . A A . 39 LEU CB 1 1
1 582 1 1 39 LEU CD1 C 18.256 -15.973 -1.133 1.00 . A A . 39 LEU CD1 1 1
1 583 1 1 39 LEU CD2 C 15.881 -15.444 -0.583 1.00 . A A . 39 LEU CD2 1 1
1 584 1 1 39 LEU CG C 17.028 -15.162 -1.561 1.00 . A A . 39 LEU CG 1 1
1 585 1 1 39 LEU H H 17.804 -13.551 -4.039 1.00 . A A . 39 LEU H 1 1
1 586 1 1 39 LEU HA H 15.468 -13.367 -2.486 1.00 . A A . 39 LEU HA 1 1
1 587 1 1 39 LEU HB2 H 18.391 -13.523 -1.850 1.00 . A A . 39 LEU HB2 1 1
1 588 1 1 39 LEU HB3 H 17.212 -13.268 -0.565 1.00 . A A . 39 LEU HB3 1 1
1 589 1 1 39 LEU HD11 H 18.912 -15.358 -0.537 1.00 . A A . 39 LEU HD11 1 1
1 590 1 1 39 LEU HD12 H 18.785 -16.314 -2.010 1.00 . A A . 39 LEU HD12 1 1
1 591 1 1 39 LEU HD13 H 17.937 -16.825 -0.552 1.00 . A A . 39 LEU HD13 1 1
1 592 1 1 39 LEU HD21 H 15.301 -16.282 -0.941 1.00 . A A . 39 LEU HD21 1 1
1 593 1 1 39 LEU HD22 H 15.247 -14.573 -0.506 1.00 . A A . 39 LEU HD22 1 1
1 594 1 1 39 LEU HD23 H 16.288 -15.678 0.389 1.00 . A A . 39 LEU HD23 1 1
1 595 1 1 39 LEU HG H 16.734 -15.458 -2.557 1.00 . A A . 39 LEU HG 1 1
1 596 1 1 39 LEU N N 16.951 -13.094 -3.906 1.00 . A A . 39 LEU N 1 1
1 597 1 1 39 LEU O O 15.388 -11.052 -1.488 1.00 . A A . 39 LEU O 1 1
1 598 1 1 40 GLU C C 17.268 -8.989 -0.742 1.00 . A A . 40 GLU C 1 1
1 599 1 1 40 GLU CA C 17.342 -9.239 -2.251 1.00 . A A . 40 GLU CA 1 1
1 600 1 1 40 GLU CB C 16.135 -8.559 -2.909 1.00 . A A . 40 GLU CB 1 1
1 601 1 1 40 GLU CD C 17.303 -8.312 -5.109 1.00 . A A . 40 GLU CD 1 1
1 602 1 1 40 GLU CG C 16.086 -8.887 -4.402 1.00 . A A . 40 GLU CG 1 1
1 603 1 1 40 GLU H H 18.064 -11.057 -3.071 1.00 . A A . 40 GLU H 1 1
1 604 1 1 40 GLU HA H 18.248 -8.799 -2.645 1.00 . A A . 40 GLU HA 1 1
1 605 1 1 40 GLU HB2 H 15.227 -8.906 -2.436 1.00 . A A . 40 GLU HB2 1 1
1 606 1 1 40 GLU HB3 H 16.214 -7.488 -2.783 1.00 . A A . 40 GLU HB3 1 1
1 607 1 1 40 GLU HG2 H 16.070 -9.957 -4.531 1.00 . A A . 40 GLU HG2 1 1
1 608 1 1 40 GLU HG3 H 15.192 -8.462 -4.835 1.00 . A A . 40 GLU HG3 1 1
1 609 1 1 40 GLU N N 17.329 -10.670 -2.554 1.00 . A A . 40 GLU N 1 1
1 610 1 1 40 GLU O O 16.203 -8.648 -0.231 1.00 . A A . 40 GLU O 1 1
1 611 1 1 40 GLU OE1 O 17.914 -7.414 -4.557 1.00 . A A . 40 GLU OE1 1 1
1 612 1 1 40 GLU OE2 O 17.606 -8.780 -6.193 1.00 . A A . 40 GLU OE2 1 1
1 613 1 1 41 PHE C C 18.881 -7.469 1.737 1.00 . A A . 41 PHE C 1 1
1 614 1 1 41 PHE CA C 18.402 -8.864 1.405 1.00 . A A . 41 PHE CA 1 1
1 615 1 1 41 PHE CB C 19.239 -9.898 2.188 1.00 . A A . 41 PHE CB 1 1
1 616 1 1 41 PHE CD1 C 18.612 -12.305 1.634 1.00 . A A . 41 PHE CD1 1 1
1 617 1 1 41 PHE CD2 C 17.573 -11.201 3.525 1.00 . A A . 41 PHE CD2 1 1
1 618 1 1 41 PHE CE1 C 17.890 -13.472 1.936 1.00 . A A . 41 PHE CE1 1 1
1 619 1 1 41 PHE CE2 C 16.852 -12.362 3.819 1.00 . A A . 41 PHE CE2 1 1
1 620 1 1 41 PHE CG C 18.451 -11.168 2.433 1.00 . A A . 41 PHE CG 1 1
1 621 1 1 41 PHE CZ C 17.011 -13.497 3.026 1.00 . A A . 41 PHE CZ 1 1
1 622 1 1 41 PHE H H 19.226 -9.362 -0.488 1.00 . A A . 41 PHE H 1 1
1 623 1 1 41 PHE HA H 17.383 -8.941 1.751 1.00 . A A . 41 PHE HA 1 1
1 624 1 1 41 PHE HB2 H 20.127 -10.140 1.622 1.00 . A A . 41 PHE HB2 1 1
1 625 1 1 41 PHE HB3 H 19.533 -9.476 3.138 1.00 . A A . 41 PHE HB3 1 1
1 626 1 1 41 PHE HD1 H 19.284 -12.286 0.789 1.00 . A A . 41 PHE HD1 1 1
1 627 1 1 41 PHE HD2 H 17.449 -10.323 4.140 1.00 . A A . 41 PHE HD2 1 1
1 628 1 1 41 PHE HE1 H 18.011 -14.353 1.331 1.00 . A A . 41 PHE HE1 1 1
1 629 1 1 41 PHE HE2 H 16.176 -12.379 4.663 1.00 . A A . 41 PHE HE2 1 1
1 630 1 1 41 PHE HZ H 16.457 -14.396 3.256 1.00 . A A . 41 PHE HZ 1 1
1 631 1 1 41 PHE N N 18.392 -9.121 -0.036 1.00 . A A . 41 PHE N 1 1
1 632 1 1 41 PHE O O 20.050 -7.133 1.562 1.00 . A A . 41 PHE O 1 1
1 633 1 1 42 THR C C 17.869 -5.163 4.147 1.00 . A A . 42 THR C 1 1
1 634 1 1 42 THR CA C 18.258 -5.326 2.697 1.00 . A A . 42 THR CA 1 1
1 635 1 1 42 THR CB C 17.477 -4.291 1.892 1.00 . A A . 42 THR CB 1 1
1 636 1 1 42 THR CG2 C 17.641 -2.923 2.554 1.00 . A A . 42 THR CG2 1 1
1 637 1 1 42 THR H H 17.052 -7.039 2.409 1.00 . A A . 42 THR H 1 1
1 638 1 1 42 THR HA H 19.315 -5.142 2.588 1.00 . A A . 42 THR HA 1 1
1 639 1 1 42 THR HB H 16.434 -4.550 1.887 1.00 . A A . 42 THR HB 1 1
1 640 1 1 42 THR HG1 H 17.199 -4.297 -0.020 1.00 . A A . 42 THR HG1 1 1
1 641 1 1 42 THR HG21 H 17.618 -2.150 1.801 1.00 . A A . 42 THR HG21 1 1
1 642 1 1 42 THR HG22 H 18.584 -2.890 3.079 1.00 . A A . 42 THR HG22 1 1
1 643 1 1 42 THR HG23 H 16.833 -2.768 3.254 1.00 . A A . 42 THR HG23 1 1
1 644 1 1 42 THR N N 17.955 -6.682 2.270 1.00 . A A . 42 THR N 1 1
1 645 1 1 42 THR O O 16.682 -5.089 4.469 1.00 . A A . 42 THR O 1 1
1 646 1 1 42 THR OG1 O 17.956 -4.240 0.567 1.00 . A A . 42 THR OG1 1 1
1 647 1 1 43 SER C C 18.665 -3.466 6.794 1.00 . A A . 43 SER C 1 1
1 648 1 1 43 SER CA C 18.554 -4.935 6.432 1.00 . A A . 43 SER CA 1 1
1 649 1 1 43 SER CB C 19.489 -5.780 7.289 1.00 . A A . 43 SER CB 1 1
1 650 1 1 43 SER H H 19.788 -5.171 4.722 1.00 . A A . 43 SER H 1 1
1 651 1 1 43 SER HA H 17.539 -5.258 6.608 1.00 . A A . 43 SER HA 1 1
1 652 1 1 43 SER HB2 H 19.148 -5.771 8.309 1.00 . A A . 43 SER HB2 1 1
1 653 1 1 43 SER HB3 H 19.486 -6.798 6.919 1.00 . A A . 43 SER HB3 1 1
1 654 1 1 43 SER HG H 21.308 -5.792 6.629 1.00 . A A . 43 SER HG 1 1
1 655 1 1 43 SER N N 18.853 -5.102 5.024 1.00 . A A . 43 SER N 1 1
1 656 1 1 43 SER O O 19.287 -2.689 6.068 1.00 . A A . 43 SER O 1 1
1 657 1 1 43 SER OG O 20.797 -5.244 7.225 1.00 . A A . 43 SER OG 1 1
1 658 1 1 44 SER C C 18.216 -1.498 9.809 1.00 . A A . 44 SER C 1 1
1 659 1 1 44 SER CA C 18.090 -1.676 8.299 1.00 . A A . 44 SER CA 1 1
1 660 1 1 44 SER CB C 16.838 -0.963 7.800 1.00 . A A . 44 SER CB 1 1
1 661 1 1 44 SER H H 17.552 -3.738 8.433 1.00 . A A . 44 SER H 1 1
1 662 1 1 44 SER HA H 18.946 -1.212 7.834 1.00 . A A . 44 SER HA 1 1
1 663 1 1 44 SER HB2 H 16.968 0.100 7.890 1.00 . A A . 44 SER HB2 1 1
1 664 1 1 44 SER HB3 H 16.675 -1.217 6.759 1.00 . A A . 44 SER HB3 1 1
1 665 1 1 44 SER HG H 15.416 -2.216 8.244 1.00 . A A . 44 SER HG 1 1
1 666 1 1 44 SER N N 18.047 -3.077 7.899 1.00 . A A . 44 SER N 1 1
1 667 1 1 44 SER O O 17.906 -2.391 10.594 1.00 . A A . 44 SER O 1 1
1 668 1 1 44 SER OG O 15.721 -1.371 8.581 1.00 . A A . 44 SER OG 1 1
1 669 1 1 45 GLY C C 18.527 1.580 11.665 1.00 . A A . 45 GLY C 1 1
1 670 1 1 45 GLY CA C 18.845 0.099 11.563 1.00 . A A . 45 GLY CA 1 1
1 671 1 1 45 GLY H H 18.867 0.349 9.481 1.00 . A A . 45 GLY H 1 1
1 672 1 1 45 GLY HA2 H 18.176 -0.469 12.200 1.00 . A A . 45 GLY HA2 1 1
1 673 1 1 45 GLY HA3 H 19.866 -0.068 11.861 1.00 . A A . 45 GLY HA3 1 1
1 674 1 1 45 GLY N N 18.664 -0.302 10.177 1.00 . A A . 45 GLY N 1 1
1 675 1 1 45 GLY O O 19.089 2.398 10.937 1.00 . A A . 45 GLY O 1 1
1 676 1 1 46 SER C C 16.950 3.673 14.111 1.00 . A A . 46 SER C 1 1
1 677 1 1 46 SER CA C 17.140 3.293 12.668 1.00 . A A . 46 SER CA 1 1
1 678 1 1 46 SER CB C 15.794 3.477 11.970 1.00 . A A . 46 SER CB 1 1
1 679 1 1 46 SER H H 17.149 1.219 13.050 1.00 . A A . 46 SER H 1 1
1 680 1 1 46 SER HA H 17.859 3.956 12.217 1.00 . A A . 46 SER HA 1 1
1 681 1 1 46 SER HB2 H 15.647 4.516 11.729 1.00 . A A . 46 SER HB2 1 1
1 682 1 1 46 SER HB3 H 15.777 2.892 11.067 1.00 . A A . 46 SER HB3 1 1
1 683 1 1 46 SER HG H 14.693 3.683 13.564 1.00 . A A . 46 SER HG 1 1
1 684 1 1 46 SER N N 17.588 1.918 12.525 1.00 . A A . 46 SER N 1 1
1 685 1 1 46 SER O O 16.968 2.833 14.994 1.00 . A A . 46 SER O 1 1
1 686 1 1 46 SER OG O 14.754 3.054 12.842 1.00 . A A . 46 SER OG 1 1
1 687 1 1 47 ALA C C 15.360 6.580 15.481 1.00 . A A . 47 ALA C 1 1
1 688 1 1 47 ALA CA C 16.437 5.510 15.588 1.00 . A A . 47 ALA CA 1 1
1 689 1 1 47 ALA CB C 17.695 6.089 16.241 1.00 . A A . 47 ALA CB 1 1
1 690 1 1 47 ALA H H 16.653 5.518 13.523 1.00 . A A . 47 ALA H 1 1
1 691 1 1 47 ALA HA H 16.056 4.722 16.187 1.00 . A A . 47 ALA HA 1 1
1 692 1 1 47 ALA HB1 H 18.278 6.625 15.504 1.00 . A A . 47 ALA HB1 1 1
1 693 1 1 47 ALA HB2 H 18.289 5.289 16.657 1.00 . A A . 47 ALA HB2 1 1
1 694 1 1 47 ALA HB3 H 17.404 6.768 17.029 1.00 . A A . 47 ALA HB3 1 1
1 695 1 1 47 ALA N N 16.706 4.957 14.295 1.00 . A A . 47 ALA N 1 1
1 696 1 1 47 ALA O O 15.088 7.102 14.403 1.00 . A A . 47 ALA O 1 1
1 697 1 1 48 ASN C C 14.420 9.272 17.053 1.00 . A A . 48 ASN C 1 1
1 698 1 1 48 ASN CA C 13.758 7.957 16.656 1.00 . A A . 48 ASN CA 1 1
1 699 1 1 48 ASN CB C 12.720 7.524 17.687 1.00 . A A . 48 ASN CB 1 1
1 700 1 1 48 ASN CG C 11.499 8.435 17.689 1.00 . A A . 48 ASN CG 1 1
1 701 1 1 48 ASN H H 15.088 6.537 17.454 1.00 . A A . 48 ASN H 1 1
1 702 1 1 48 ASN HA H 13.294 8.053 15.685 1.00 . A A . 48 ASN HA 1 1
1 703 1 1 48 ASN HB2 H 12.405 6.517 17.459 1.00 . A A . 48 ASN HB2 1 1
1 704 1 1 48 ASN HB3 H 13.178 7.539 18.659 1.00 . A A . 48 ASN HB3 1 1
1 705 1 1 48 ASN HD21 H 10.386 7.146 18.725 1.00 . A A . 48 ASN HD21 1 1
1 706 1 1 48 ASN HD22 H 9.608 8.596 18.305 1.00 . A A . 48 ASN HD22 1 1
1 707 1 1 48 ASN N N 14.785 6.930 16.610 1.00 . A A . 48 ASN N 1 1
1 708 1 1 48 ASN ND2 N 10.406 8.027 18.288 1.00 . A A . 48 ASN ND2 1 1
1 709 1 1 48 ASN O O 15.158 9.317 18.038 1.00 . A A . 48 ASN O 1 1
1 710 1 1 48 ASN OD1 O 11.540 9.538 17.145 1.00 . A A . 48 ASN OD1 1 1
1 711 1 1 49 THR C C 14.312 12.299 17.790 1.00 . A A . 49 THR C 1 1
1 712 1 1 49 THR CA C 14.882 11.592 16.559 1.00 . A A . 49 THR CA 1 1
1 713 1 1 49 THR CB C 14.829 12.508 15.337 1.00 . A A . 49 THR CB 1 1
1 714 1 1 49 THR CG2 C 15.566 11.835 14.180 1.00 . A A . 49 THR CG2 1 1
1 715 1 1 49 THR H H 13.658 10.240 15.456 1.00 . A A . 49 THR H 1 1
1 716 1 1 49 THR HA H 15.919 11.374 16.759 1.00 . A A . 49 THR HA 1 1
1 717 1 1 49 THR HB H 15.315 13.444 15.568 1.00 . A A . 49 THR HB 1 1
1 718 1 1 49 THR HG1 H 12.931 12.625 15.744 1.00 . A A . 49 THR HG1 1 1
1 719 1 1 49 THR HG21 H 15.470 12.438 13.291 1.00 . A A . 49 THR HG21 1 1
1 720 1 1 49 THR HG22 H 15.138 10.858 14.002 1.00 . A A . 49 THR HG22 1 1
1 721 1 1 49 THR HG23 H 16.611 11.727 14.433 1.00 . A A . 49 THR HG23 1 1
1 722 1 1 49 THR N N 14.217 10.325 16.266 1.00 . A A . 49 THR N 1 1
1 723 1 1 49 THR O O 14.857 13.320 18.213 1.00 . A A . 49 THR O 1 1
1 724 1 1 49 THR OG1 O 13.479 12.748 14.967 1.00 . A A . 49 THR OG1 1 1
1 725 1 1 50 GLU C C 12.959 11.544 20.824 1.00 . A A . 50 GLU C 1 1
1 726 1 1 50 GLU CA C 12.663 12.376 19.573 1.00 . A A . 50 GLU CA 1 1
1 727 1 1 50 GLU CB C 11.145 12.534 19.428 1.00 . A A . 50 GLU CB 1 1
1 728 1 1 50 GLU CD C 9.309 13.710 18.185 1.00 . A A . 50 GLU CD 1 1
1 729 1 1 50 GLU CG C 10.823 13.594 18.367 1.00 . A A . 50 GLU CG 1 1
1 730 1 1 50 GLU H H 12.854 10.937 18.015 1.00 . A A . 50 GLU H 1 1
1 731 1 1 50 GLU HA H 13.094 13.358 19.706 1.00 . A A . 50 GLU HA 1 1
1 732 1 1 50 GLU HB2 H 10.713 11.588 19.135 1.00 . A A . 50 GLU HB2 1 1
1 733 1 1 50 GLU HB3 H 10.727 12.840 20.376 1.00 . A A . 50 GLU HB3 1 1
1 734 1 1 50 GLU HG2 H 11.222 14.549 18.680 1.00 . A A . 50 GLU HG2 1 1
1 735 1 1 50 GLU HG3 H 11.273 13.308 17.429 1.00 . A A . 50 GLU HG3 1 1
1 736 1 1 50 GLU N N 13.244 11.760 18.377 1.00 . A A . 50 GLU N 1 1
1 737 1 1 50 GLU O O 13.332 12.090 21.862 1.00 . A A . 50 GLU O 1 1
1 738 1 1 50 GLU OE1 O 8.594 13.018 18.890 1.00 . A A . 50 GLU OE1 1 1
1 739 1 1 50 GLU OE2 O 8.887 14.488 17.343 1.00 . A A . 50 GLU OE2 1 1
1 740 1 1 51 THR C C 14.381 8.747 21.951 1.00 . A A . 51 THR C 1 1
1 741 1 1 51 THR CA C 12.973 9.346 21.888 1.00 . A A . 51 THR CA 1 1
1 742 1 1 51 THR CB C 11.968 8.196 21.864 1.00 . A A . 51 THR CB 1 1
1 743 1 1 51 THR CG2 C 10.548 8.742 21.750 1.00 . A A . 51 THR CG2 1 1
1 744 1 1 51 THR H H 12.435 9.847 19.889 1.00 . A A . 51 THR H 1 1
1 745 1 1 51 THR HA H 12.805 9.918 22.786 1.00 . A A . 51 THR HA 1 1
1 746 1 1 51 THR HB H 12.057 7.627 22.776 1.00 . A A . 51 THR HB 1 1
1 747 1 1 51 THR HG1 H 11.689 7.642 20.024 1.00 . A A . 51 THR HG1 1 1
1 748 1 1 51 THR HG21 H 10.573 9.821 21.775 1.00 . A A . 51 THR HG21 1 1
1 749 1 1 51 THR HG22 H 9.959 8.375 22.577 1.00 . A A . 51 THR HG22 1 1
1 750 1 1 51 THR HG23 H 10.109 8.411 20.820 1.00 . A A . 51 THR HG23 1 1
1 751 1 1 51 THR N N 12.758 10.227 20.733 1.00 . A A . 51 THR N 1 1
1 752 1 1 51 THR O O 14.773 8.219 22.990 1.00 . A A . 51 THR O 1 1
1 753 1 1 51 THR OG1 O 12.238 7.354 20.756 1.00 . A A . 51 THR OG1 1 1
1 754 1 1 52 THR C C 16.417 6.709 20.720 1.00 . A A . 52 THR C 1 1
1 755 1 1 52 THR CA C 16.487 8.236 20.840 1.00 . A A . 52 THR CA 1 1
1 756 1 1 52 THR CB C 17.256 8.624 22.123 1.00 . A A . 52 THR CB 1 1
1 757 1 1 52 THR CG2 C 18.697 9.015 21.780 1.00 . A A . 52 THR CG2 1 1
1 758 1 1 52 THR H H 14.777 9.220 20.044 1.00 . A A . 52 THR H 1 1
1 759 1 1 52 THR HA H 17.016 8.627 19.987 1.00 . A A . 52 THR HA 1 1
1 760 1 1 52 THR HB H 17.273 7.784 22.801 1.00 . A A . 52 THR HB 1 1
1 761 1 1 52 THR HG1 H 16.830 9.687 23.697 1.00 . A A . 52 THR HG1 1 1
1 762 1 1 52 THR HG21 H 19.303 8.973 22.674 1.00 . A A . 52 THR HG21 1 1
1 763 1 1 52 THR HG22 H 18.713 10.019 21.384 1.00 . A A . 52 THR HG22 1 1
1 764 1 1 52 THR HG23 H 19.093 8.331 21.044 1.00 . A A . 52 THR HG23 1 1
1 765 1 1 52 THR N N 15.135 8.806 20.855 1.00 . A A . 52 THR N 1 1
1 766 1 1 52 THR O O 17.409 6.009 20.931 1.00 . A A . 52 THR O 1 1
1 767 1 1 52 THR OG1 O 16.619 9.725 22.759 1.00 . A A . 52 THR OG1 1 1
1 768 1 1 53 LYS C C 15.815 4.218 19.037 1.00 . A A . 53 LYS C 1 1
1 769 1 1 53 LYS CA C 15.009 4.764 20.214 1.00 . A A . 53 LYS CA 1 1
1 770 1 1 53 LYS CB C 13.519 4.503 19.985 1.00 . A A . 53 LYS CB 1 1
1 771 1 1 53 LYS CD C 12.686 3.475 22.109 1.00 . A A . 53 LYS CD 1 1
1 772 1 1 53 LYS CE C 11.906 3.734 23.400 1.00 . A A . 53 LYS CE 1 1
1 773 1 1 53 LYS CG C 12.731 4.755 21.276 1.00 . A A . 53 LYS CG 1 1
1 774 1 1 53 LYS H H 14.486 6.821 20.212 1.00 . A A . 53 LYS H 1 1
1 775 1 1 53 LYS HA H 15.322 4.261 21.114 1.00 . A A . 53 LYS HA 1 1
1 776 1 1 53 LYS HB2 H 13.157 5.163 19.211 1.00 . A A . 53 LYS HB2 1 1
1 777 1 1 53 LYS HB3 H 13.379 3.479 19.676 1.00 . A A . 53 LYS HB3 1 1
1 778 1 1 53 LYS HD2 H 12.193 2.700 21.541 1.00 . A A . 53 LYS HD2 1 1
1 779 1 1 53 LYS HD3 H 13.690 3.162 22.351 1.00 . A A . 53 LYS HD3 1 1
1 780 1 1 53 LYS HE2 H 12.396 4.514 23.967 1.00 . A A . 53 LYS HE2 1 1
1 781 1 1 53 LYS HE3 H 10.900 4.043 23.158 1.00 . A A . 53 LYS HE3 1 1
1 782 1 1 53 LYS HG2 H 13.214 5.536 21.848 1.00 . A A . 53 LYS HG2 1 1
1 783 1 1 53 LYS HG3 H 11.725 5.057 21.030 1.00 . A A . 53 LYS HG3 1 1
1 784 1 1 53 LYS HZ1 H 12.554 1.805 23.839 1.00 . A A . 53 LYS HZ1 1 1
1 785 1 1 53 LYS HZ2 H 10.907 2.075 24.159 1.00 . A A . 53 LYS HZ2 1 1
1 786 1 1 53 LYS HZ3 H 12.093 2.708 25.199 1.00 . A A . 53 LYS HZ3 1 1
1 787 1 1 53 LYS N N 15.231 6.207 20.371 1.00 . A A . 53 LYS N 1 1
1 788 1 1 53 LYS NZ N 11.862 2.486 24.211 1.00 . A A . 53 LYS NZ 1 1
1 789 1 1 53 LYS O O 16.360 4.995 18.267 1.00 . A A . 53 LYS O 1 1
1 790 1 1 54 VAL C C 15.685 1.102 17.236 1.00 . A A . 54 VAL C 1 1
1 791 1 1 54 VAL CA C 16.595 2.186 17.869 1.00 . A A . 54 VAL CA 1 1
1 792 1 1 54 VAL CB C 17.851 1.530 18.446 1.00 . A A . 54 VAL CB 1 1
1 793 1 1 54 VAL CG1 C 18.478 0.596 17.408 1.00 . A A . 54 VAL CG1 1 1
1 794 1 1 54 VAL CG2 C 18.861 2.616 18.828 1.00 . A A . 54 VAL CG2 1 1
1 795 1 1 54 VAL H H 15.438 2.316 19.538 1.00 . A A . 54 VAL H 1 1
1 796 1 1 54 VAL HA H 16.889 2.891 17.133 1.00 . A A . 54 VAL HA 1 1
1 797 1 1 54 VAL HB H 17.585 0.963 19.325 1.00 . A A . 54 VAL HB 1 1
1 798 1 1 54 VAL HG11 H 18.116 -0.409 17.564 1.00 . A A . 54 VAL HG11 1 1
1 799 1 1 54 VAL HG12 H 19.552 0.613 17.514 1.00 . A A . 54 VAL HG12 1 1
1 800 1 1 54 VAL HG13 H 18.209 0.927 16.417 1.00 . A A . 54 VAL HG13 1 1
1 801 1 1 54 VAL HG21 H 19.787 2.156 19.135 1.00 . A A . 54 VAL HG21 1 1
1 802 1 1 54 VAL HG22 H 18.465 3.207 19.643 1.00 . A A . 54 VAL HG22 1 1
1 803 1 1 54 VAL HG23 H 19.041 3.256 17.977 1.00 . A A . 54 VAL HG23 1 1
1 804 1 1 54 VAL N N 15.890 2.879 18.927 1.00 . A A . 54 VAL N 1 1
1 805 1 1 54 VAL O O 15.444 0.071 17.868 1.00 . A A . 54 VAL O 1 1
1 806 1 1 55 THR C C 14.898 -0.051 13.983 1.00 . A A . 55 THR C 1 1
1 807 1 1 55 THR CA C 14.332 0.299 15.356 1.00 . A A . 55 THR CA 1 1
1 808 1 1 55 THR CB C 12.907 0.822 15.181 1.00 . A A . 55 THR CB 1 1
1 809 1 1 55 THR CG2 C 12.241 0.994 16.548 1.00 . A A . 55 THR CG2 1 1
1 810 1 1 55 THR H H 15.411 2.137 15.542 1.00 . A A . 55 THR H 1 1
1 811 1 1 55 THR HA H 14.305 -0.599 15.959 1.00 . A A . 55 THR HA 1 1
1 812 1 1 55 THR HB H 12.334 0.120 14.595 1.00 . A A . 55 THR HB 1 1
1 813 1 1 55 THR HG1 H 12.045 2.295 14.252 1.00 . A A . 55 THR HG1 1 1
1 814 1 1 55 THR HG21 H 13.000 1.110 17.307 1.00 . A A . 55 THR HG21 1 1
1 815 1 1 55 THR HG22 H 11.640 0.123 16.769 1.00 . A A . 55 THR HG22 1 1
1 816 1 1 55 THR HG23 H 11.609 1.871 16.533 1.00 . A A . 55 THR HG23 1 1
1 817 1 1 55 THR N N 15.192 1.308 16.016 1.00 . A A . 55 THR N 1 1
1 818 1 1 55 THR O O 15.308 0.826 13.252 1.00 . A A . 55 THR O 1 1
1 819 1 1 55 THR OG1 O 12.943 2.072 14.509 1.00 . A A . 55 THR OG1 1 1
1 820 1 1 56 GLY C C 14.436 -2.435 11.470 1.00 . A A . 56 GLY C 1 1
1 821 1 1 56 GLY CA C 15.477 -1.741 12.332 1.00 . A A . 56 GLY CA 1 1
1 822 1 1 56 GLY H H 14.590 -2.029 14.223 1.00 . A A . 56 GLY H 1 1
1 823 1 1 56 GLY HA2 H 15.850 -0.874 11.810 1.00 . A A . 56 GLY HA2 1 1
1 824 1 1 56 GLY HA3 H 16.295 -2.426 12.503 1.00 . A A . 56 GLY HA3 1 1
1 825 1 1 56 GLY N N 14.924 -1.333 13.627 1.00 . A A . 56 GLY N 1 1
1 826 1 1 56 GLY O O 13.234 -2.209 11.624 1.00 . A A . 56 GLY O 1 1
1 827 1 1 57 SER C C 14.753 -5.042 8.859 1.00 . A A . 57 SER C 1 1
1 828 1 1 57 SER CA C 13.995 -4.034 9.702 1.00 . A A . 57 SER CA 1 1
1 829 1 1 57 SER CB C 13.219 -3.083 8.778 1.00 . A A . 57 SER CB 1 1
1 830 1 1 57 SER H H 15.870 -3.460 10.544 1.00 . A A . 57 SER H 1 1
1 831 1 1 57 SER HA H 13.285 -4.568 10.316 1.00 . A A . 57 SER HA 1 1
1 832 1 1 57 SER HB2 H 12.278 -3.533 8.508 1.00 . A A . 57 SER HB2 1 1
1 833 1 1 57 SER HB3 H 13.033 -2.151 9.292 1.00 . A A . 57 SER HB3 1 1
1 834 1 1 57 SER HG H 13.372 -2.875 6.852 1.00 . A A . 57 SER HG 1 1
1 835 1 1 57 SER N N 14.901 -3.295 10.577 1.00 . A A . 57 SER N 1 1
1 836 1 1 57 SER O O 15.966 -4.940 8.672 1.00 . A A . 57 SER O 1 1
1 837 1 1 57 SER OG O 13.974 -2.848 7.599 1.00 . A A . 57 SER OG 1 1
1 838 1 1 58 LEU C C 13.700 -7.052 6.161 1.00 . A A . 58 LEU C 1 1
1 839 1 1 58 LEU CA C 14.543 -6.984 7.424 1.00 . A A . 58 LEU CA 1 1
1 840 1 1 58 LEU CB C 14.558 -8.356 8.099 1.00 . A A . 58 LEU CB 1 1
1 841 1 1 58 LEU CD1 C 15.412 -9.675 10.041 1.00 . A A . 58 LEU CD1 1 1
1 842 1 1 58 LEU CD2 C 16.951 -8.134 8.815 1.00 . A A . 58 LEU CD2 1 1
1 843 1 1 58 LEU CG C 15.511 -8.341 9.295 1.00 . A A . 58 LEU CG 1 1
1 844 1 1 58 LEU H H 13.036 -5.939 8.452 1.00 . A A . 58 LEU H 1 1
1 845 1 1 58 LEU HA H 15.552 -6.708 7.155 1.00 . A A . 58 LEU HA 1 1
1 846 1 1 58 LEU HB2 H 13.568 -8.594 8.439 1.00 . A A . 58 LEU HB2 1 1
1 847 1 1 58 LEU HB3 H 14.879 -9.102 7.391 1.00 . A A . 58 LEU HB3 1 1
1 848 1 1 58 LEU HD11 H 14.809 -9.550 10.927 1.00 . A A . 58 LEU HD11 1 1
1 849 1 1 58 LEU HD12 H 16.402 -10.005 10.321 1.00 . A A . 58 LEU HD12 1 1
1 850 1 1 58 LEU HD13 H 14.957 -10.413 9.397 1.00 . A A . 58 LEU HD13 1 1
1 851 1 1 58 LEU HD21 H 17.051 -8.476 7.795 1.00 . A A . 58 LEU HD21 1 1
1 852 1 1 58 LEU HD22 H 17.624 -8.693 9.448 1.00 . A A . 58 LEU HD22 1 1
1 853 1 1 58 LEU HD23 H 17.196 -7.084 8.867 1.00 . A A . 58 LEU HD23 1 1
1 854 1 1 58 LEU HG H 15.235 -7.536 9.961 1.00 . A A . 58 LEU HG 1 1
1 855 1 1 58 LEU N N 13.999 -5.978 8.313 1.00 . A A . 58 LEU N 1 1
1 856 1 1 58 LEU O O 12.583 -7.577 6.192 1.00 . A A . 58 LEU O 1 1
1 857 1 1 59 GLU C C 14.155 -7.655 2.916 1.00 . A A . 59 GLU C 1 1
1 858 1 1 59 GLU CA C 13.510 -6.598 3.798 1.00 . A A . 59 GLU CA 1 1
1 859 1 1 59 GLU CB C 13.509 -5.220 3.133 1.00 . A A . 59 GLU CB 1 1
1 860 1 1 59 GLU CD C 12.661 -2.862 3.364 1.00 . A A . 59 GLU CD 1 1
1 861 1 1 59 GLU CG C 12.614 -4.274 3.944 1.00 . A A . 59 GLU CG 1 1
1 862 1 1 59 GLU H H 15.123 -6.156 5.076 1.00 . A A . 59 GLU H 1 1
1 863 1 1 59 GLU HA H 12.488 -6.893 3.988 1.00 . A A . 59 GLU HA 1 1
1 864 1 1 59 GLU HB2 H 14.515 -4.833 3.112 1.00 . A A . 59 GLU HB2 1 1
1 865 1 1 59 GLU HB3 H 13.129 -5.301 2.126 1.00 . A A . 59 GLU HB3 1 1
1 866 1 1 59 GLU HG2 H 11.596 -4.634 3.916 1.00 . A A . 59 GLU HG2 1 1
1 867 1 1 59 GLU HG3 H 12.955 -4.249 4.968 1.00 . A A . 59 GLU HG3 1 1
1 868 1 1 59 GLU N N 14.229 -6.551 5.057 1.00 . A A . 59 GLU N 1 1
1 869 1 1 59 GLU O O 15.341 -7.582 2.584 1.00 . A A . 59 GLU O 1 1
1 870 1 1 59 GLU OE1 O 13.312 -2.678 2.351 1.00 . A A . 59 GLU OE1 1 1
1 871 1 1 59 GLU OE2 O 12.045 -1.984 3.947 1.00 . A A . 59 GLU OE2 1 1
1 872 1 1 60 THR C C 12.876 -9.999 0.574 1.00 . A A . 60 THR C 1 1
1 873 1 1 60 THR CA C 13.827 -9.756 1.741 1.00 . A A . 60 THR CA 1 1
1 874 1 1 60 THR CB C 13.951 -11.003 2.619 1.00 . A A . 60 THR CB 1 1
1 875 1 1 60 THR CG2 C 14.511 -12.176 1.813 1.00 . A A . 60 THR CG2 1 1
1 876 1 1 60 THR H H 12.422 -8.608 2.871 1.00 . A A . 60 THR H 1 1
1 877 1 1 60 THR HA H 14.798 -9.511 1.352 1.00 . A A . 60 THR HA 1 1
1 878 1 1 60 THR HB H 12.983 -11.265 3.010 1.00 . A A . 60 THR HB 1 1
1 879 1 1 60 THR HG1 H 14.825 -9.768 3.844 1.00 . A A . 60 THR HG1 1 1
1 880 1 1 60 THR HG21 H 14.507 -13.064 2.429 1.00 . A A . 60 THR HG21 1 1
1 881 1 1 60 THR HG22 H 15.524 -11.954 1.510 1.00 . A A . 60 THR HG22 1 1
1 882 1 1 60 THR HG23 H 13.901 -12.343 0.940 1.00 . A A . 60 THR HG23 1 1
1 883 1 1 60 THR N N 13.355 -8.646 2.565 1.00 . A A . 60 THR N 1 1
1 884 1 1 60 THR O O 11.728 -10.404 0.774 1.00 . A A . 60 THR O 1 1
1 885 1 1 60 THR OG1 O 14.828 -10.718 3.700 1.00 . A A . 60 THR OG1 1 1
1 886 1 1 61 LYS C C 12.951 -10.994 -2.721 1.00 . A A . 61 LYS C 1 1
1 887 1 1 61 LYS CA C 12.479 -9.850 -1.820 1.00 . A A . 61 LYS CA 1 1
1 888 1 1 61 LYS CB C 12.579 -8.535 -2.603 1.00 . A A . 61 LYS CB 1 1
1 889 1 1 61 LYS CD C 11.393 -6.620 -3.615 1.00 . A A . 61 LYS CD 1 1
1 890 1 1 61 LYS CE C 10.050 -6.055 -4.069 1.00 . A A . 61 LYS CE 1 1
1 891 1 1 61 LYS CG C 11.202 -8.006 -2.997 1.00 . A A . 61 LYS CG 1 1
1 892 1 1 61 LYS H H 14.224 -9.327 -0.783 1.00 . A A . 61 LYS H 1 1
1 893 1 1 61 LYS HA H 11.458 -10.014 -1.522 1.00 . A A . 61 LYS HA 1 1
1 894 1 1 61 LYS HB2 H 13.076 -7.799 -1.991 1.00 . A A . 61 LYS HB2 1 1
1 895 1 1 61 LYS HB3 H 13.163 -8.695 -3.500 1.00 . A A . 61 LYS HB3 1 1
1 896 1 1 61 LYS HD2 H 11.830 -5.961 -2.879 1.00 . A A . 61 LYS HD2 1 1
1 897 1 1 61 LYS HD3 H 12.057 -6.696 -4.465 1.00 . A A . 61 LYS HD3 1 1
1 898 1 1 61 LYS HE2 H 9.621 -6.706 -4.817 1.00 . A A . 61 LYS HE2 1 1
1 899 1 1 61 LYS HE3 H 9.382 -5.985 -3.224 1.00 . A A . 61 LYS HE3 1 1
1 900 1 1 61 LYS HG2 H 10.746 -8.671 -3.718 1.00 . A A . 61 LYS HG2 1 1
1 901 1 1 61 LYS HG3 H 10.578 -7.927 -2.122 1.00 . A A . 61 LYS HG3 1 1
1 902 1 1 61 LYS HZ1 H 9.743 -4.621 -5.550 1.00 . A A . 61 LYS HZ1 1 1
1 903 1 1 61 LYS HZ2 H 11.278 -4.548 -4.824 1.00 . A A . 61 LYS HZ2 1 1
1 904 1 1 61 LYS HZ3 H 9.911 -3.976 -3.990 1.00 . A A . 61 LYS HZ3 1 1
1 905 1 1 61 LYS N N 13.328 -9.705 -0.644 1.00 . A A . 61 LYS N 1 1
1 906 1 1 61 LYS NZ N 10.261 -4.698 -4.652 1.00 . A A . 61 LYS NZ 1 1
1 907 1 1 61 LYS O O 14.006 -10.889 -3.337 1.00 . A A . 61 LYS O 1 1
1 908 1 1 62 TYR C C 11.863 -13.036 -5.068 1.00 . A A . 62 TYR C 1 1
1 909 1 1 62 TYR CA C 12.536 -13.187 -3.703 1.00 . A A . 62 TYR CA 1 1
1 910 1 1 62 TYR CB C 12.116 -14.521 -3.090 1.00 . A A . 62 TYR CB 1 1
1 911 1 1 62 TYR CD1 C 13.805 -16.239 -3.856 1.00 . A A . 62 TYR CD1 1 1
1 912 1 1 62 TYR CD2 C 11.656 -16.147 -4.979 1.00 . A A . 62 TYR CD2 1 1
1 913 1 1 62 TYR CE1 C 14.197 -17.294 -4.692 1.00 . A A . 62 TYR CE1 1 1
1 914 1 1 62 TYR CE2 C 12.049 -17.203 -5.814 1.00 . A A . 62 TYR CE2 1 1
1 915 1 1 62 TYR CG C 12.537 -15.663 -3.998 1.00 . A A . 62 TYR CG 1 1
1 916 1 1 62 TYR CZ C 13.318 -17.776 -5.671 1.00 . A A . 62 TYR CZ 1 1
1 917 1 1 62 TYR H H 11.309 -12.104 -2.340 1.00 . A A . 62 TYR H 1 1
1 918 1 1 62 TYR HA H 13.598 -13.190 -3.832 1.00 . A A . 62 TYR HA 1 1
1 919 1 1 62 TYR HB2 H 12.581 -14.636 -2.123 1.00 . A A . 62 TYR HB2 1 1
1 920 1 1 62 TYR HB3 H 11.054 -14.529 -2.978 1.00 . A A . 62 TYR HB3 1 1
1 921 1 1 62 TYR HD1 H 14.484 -15.872 -3.101 1.00 . A A . 62 TYR HD1 1 1
1 922 1 1 62 TYR HD2 H 10.676 -15.709 -5.092 1.00 . A A . 62 TYR HD2 1 1
1 923 1 1 62 TYR HE1 H 15.176 -17.737 -4.580 1.00 . A A . 62 TYR HE1 1 1
1 924 1 1 62 TYR HE2 H 11.372 -17.573 -6.571 1.00 . A A . 62 TYR HE2 1 1
1 925 1 1 62 TYR HH H 13.216 -19.602 -6.220 1.00 . A A . 62 TYR HH 1 1
1 926 1 1 62 TYR N N 12.160 -12.067 -2.830 1.00 . A A . 62 TYR N 1 1
1 927 1 1 62 TYR O O 10.638 -12.869 -5.130 1.00 . A A . 62 TYR O 1 1
1 928 1 1 62 TYR OH O 13.699 -18.817 -6.492 1.00 . A A . 62 TYR OH 1 1
1 929 1 1 63 ARG C C 11.867 -11.538 -7.938 1.00 . A A . 63 ARG C 1 1
1 930 1 1 63 ARG CA C 12.149 -12.992 -7.530 1.00 . A A . 63 ARG CA 1 1
1 931 1 1 63 ARG CB C 10.881 -13.844 -7.689 1.00 . A A . 63 ARG CB 1 1
1 932 1 1 63 ARG CD C 10.458 -15.502 -9.508 1.00 . A A . 63 ARG CD 1 1
1 933 1 1 63 ARG CG C 10.530 -14.016 -9.172 1.00 . A A . 63 ARG CG 1 1
1 934 1 1 63 ARG CZ C 10.116 -16.900 -11.462 1.00 . A A . 63 ARG CZ 1 1
1 935 1 1 63 ARG H H 13.649 -13.239 -6.006 1.00 . A A . 63 ARG H 1 1
1 936 1 1 63 ARG HA H 12.901 -13.382 -8.201 1.00 . A A . 63 ARG HA 1 1
1 937 1 1 63 ARG HB2 H 11.048 -14.813 -7.244 1.00 . A A . 63 ARG HB2 1 1
1 938 1 1 63 ARG HB3 H 10.058 -13.363 -7.192 1.00 . A A . 63 ARG HB3 1 1
1 939 1 1 63 ARG HD2 H 11.418 -15.959 -9.319 1.00 . A A . 63 ARG HD2 1 1
1 940 1 1 63 ARG HD3 H 9.713 -15.971 -8.884 1.00 . A A . 63 ARG HD3 1 1
1 941 1 1 63 ARG HE H 9.858 -14.912 -11.454 1.00 . A A . 63 ARG HE 1 1
1 942 1 1 63 ARG HG2 H 9.569 -13.565 -9.360 1.00 . A A . 63 ARG HG2 1 1
1 943 1 1 63 ARG HG3 H 11.275 -13.543 -9.790 1.00 . A A . 63 ARG HG3 1 1
1 944 1 1 63 ARG HH11 H 9.546 -16.247 -13.267 1.00 . A A . 63 ARG HH11 1 1
1 945 1 1 63 ARG HH12 H 9.803 -17.954 -13.133 1.00 . A A . 63 ARG HH12 1 1
1 946 1 1 63 ARG HH21 H 10.697 -17.838 -9.788 1.00 . A A . 63 ARG HH21 1 1
1 947 1 1 63 ARG HH22 H 10.459 -18.852 -11.171 1.00 . A A . 63 ARG HH22 1 1
1 948 1 1 63 ARG N N 12.671 -13.102 -6.147 1.00 . A A . 63 ARG N 1 1
1 949 1 1 63 ARG NE N 10.107 -15.690 -10.910 1.00 . A A . 63 ARG NE 1 1
1 950 1 1 63 ARG NH1 N 9.797 -17.044 -12.719 1.00 . A A . 63 ARG NH1 1 1
1 951 1 1 63 ARG NH2 N 10.449 -17.945 -10.752 1.00 . A A . 63 ARG NH2 1 1
1 952 1 1 63 ARG O O 12.804 -10.763 -8.042 1.00 . A A . 63 ARG O 1 1
1 953 1 1 64 TRP C C 8.863 -9.992 -9.379 1.00 . A A . 64 TRP C 1 1
1 954 1 1 64 TRP CA C 10.113 -9.844 -8.512 1.00 . A A . 64 TRP CA 1 1
1 955 1 1 64 TRP CB C 11.164 -9.027 -9.307 1.00 . A A . 64 TRP CB 1 1
1 956 1 1 64 TRP CD1 C 12.255 -8.149 -7.147 1.00 . A A . 64 TRP CD1 1 1
1 957 1 1 64 TRP CD2 C 13.642 -8.215 -8.917 1.00 . A A . 64 TRP CD2 1 1
1 958 1 1 64 TRP CE2 C 14.402 -7.725 -7.833 1.00 . A A . 64 TRP CE2 1 1
1 959 1 1 64 TRP CE3 C 14.273 -8.356 -10.164 1.00 . A A . 64 TRP CE3 1 1
1 960 1 1 64 TRP CG C 12.287 -8.480 -8.466 1.00 . A A . 64 TRP CG 1 1
1 961 1 1 64 TRP CH2 C 16.363 -7.535 -9.233 1.00 . A A . 64 TRP CH2 1 1
1 962 1 1 64 TRP CZ2 C 15.750 -7.388 -7.983 1.00 . A A . 64 TRP CZ2 1 1
1 963 1 1 64 TRP CZ3 C 15.623 -8.017 -10.321 1.00 . A A . 64 TRP CZ3 1 1
1 964 1 1 64 TRP H H 9.894 -11.895 -7.985 1.00 . A A . 64 TRP H 1 1
1 965 1 1 64 TRP HA H 9.840 -9.310 -7.620 1.00 . A A . 64 TRP HA 1 1
1 966 1 1 64 TRP HB2 H 11.588 -9.659 -10.066 1.00 . A A . 64 TRP HB2 1 1
1 967 1 1 64 TRP HB3 H 10.672 -8.197 -9.789 1.00 . A A . 64 TRP HB3 1 1
1 968 1 1 64 TRP HD1 H 11.403 -8.216 -6.491 1.00 . A A . 64 TRP HD1 1 1
1 969 1 1 64 TRP HE1 H 13.763 -7.401 -5.876 1.00 . A A . 64 TRP HE1 1 1
1 970 1 1 64 TRP HE3 H 13.709 -8.724 -11.009 1.00 . A A . 64 TRP HE3 1 1
1 971 1 1 64 TRP HH2 H 17.403 -7.277 -9.360 1.00 . A A . 64 TRP HH2 1 1
1 972 1 1 64 TRP HZ2 H 16.317 -7.021 -7.140 1.00 . A A . 64 TRP HZ2 1 1
1 973 1 1 64 TRP HZ3 H 16.096 -8.129 -11.286 1.00 . A A . 64 TRP HZ3 1 1
1 974 1 1 64 TRP N N 10.571 -11.201 -8.138 1.00 . A A . 64 TRP N 1 1
1 975 1 1 64 TRP NE1 N 13.514 -7.702 -6.775 1.00 . A A . 64 TRP NE1 1 1
1 976 1 1 64 TRP O O 8.264 -11.065 -9.425 1.00 . A A . 64 TRP O 1 1
1 977 1 1 65 THR C C 7.582 -9.594 -12.250 1.00 . A A . 65 THR C 1 1
1 978 1 1 65 THR CA C 7.275 -8.963 -10.894 1.00 . A A . 65 THR CA 1 1
1 979 1 1 65 THR CB C 6.721 -7.553 -11.103 1.00 . A A . 65 THR CB 1 1
1 980 1 1 65 THR CG2 C 6.234 -6.984 -9.771 1.00 . A A . 65 THR CG2 1 1
1 981 1 1 65 THR H H 8.956 -8.082 -9.969 1.00 . A A . 65 THR H 1 1
1 982 1 1 65 THR HA H 6.521 -9.556 -10.399 1.00 . A A . 65 THR HA 1 1
1 983 1 1 65 THR HB H 5.894 -7.590 -11.796 1.00 . A A . 65 THR HB 1 1
1 984 1 1 65 THR HG1 H 8.354 -6.521 -10.914 1.00 . A A . 65 THR HG1 1 1
1 985 1 1 65 THR HG21 H 6.959 -7.200 -9.002 1.00 . A A . 65 THR HG21 1 1
1 986 1 1 65 THR HG22 H 5.286 -7.431 -9.509 1.00 . A A . 65 THR HG22 1 1
1 987 1 1 65 THR HG23 H 6.114 -5.913 -9.860 1.00 . A A . 65 THR HG23 1 1
1 988 1 1 65 THR N N 8.460 -8.917 -10.052 1.00 . A A . 65 THR N 1 1
1 989 1 1 65 THR O O 6.798 -9.452 -13.184 1.00 . A A . 65 THR O 1 1
1 990 1 1 65 THR OG1 O 7.743 -6.718 -11.626 1.00 . A A . 65 THR OG1 1 1
1 991 1 1 66 GLU C C 7.874 -11.679 -14.188 1.00 . A A . 66 GLU C 1 1
1 992 1 1 66 GLU CA C 9.078 -10.945 -13.621 1.00 . A A . 66 GLU CA 1 1
1 993 1 1 66 GLU CB C 10.211 -11.952 -13.424 1.00 . A A . 66 GLU CB 1 1
1 994 1 1 66 GLU CD C 12.618 -12.245 -12.827 1.00 . A A . 66 GLU CD 1 1
1 995 1 1 66 GLU CG C 11.514 -11.225 -13.089 1.00 . A A . 66 GLU CG 1 1
1 996 1 1 66 GLU H H 9.315 -10.383 -11.583 1.00 . A A . 66 GLU H 1 1
1 997 1 1 66 GLU HA H 9.395 -10.192 -14.329 1.00 . A A . 66 GLU HA 1 1
1 998 1 1 66 GLU HB2 H 9.955 -12.622 -12.618 1.00 . A A . 66 GLU HB2 1 1
1 999 1 1 66 GLU HB3 H 10.345 -12.519 -14.333 1.00 . A A . 66 GLU HB3 1 1
1 1000 1 1 66 GLU HG2 H 11.796 -10.595 -13.921 1.00 . A A . 66 GLU HG2 1 1
1 1001 1 1 66 GLU HG3 H 11.371 -10.616 -12.209 1.00 . A A . 66 GLU HG3 1 1
1 1002 1 1 66 GLU N N 8.718 -10.297 -12.357 1.00 . A A . 66 GLU N 1 1
1 1003 1 1 66 GLU O O 7.024 -11.072 -14.845 1.00 . A A . 66 GLU O 1 1
1 1004 1 1 66 GLU OE1 O 13.736 -11.831 -12.572 1.00 . A A . 66 GLU OE1 1 1
1 1005 1 1 66 GLU OE2 O 12.328 -13.430 -12.885 1.00 . A A . 66 GLU OE2 1 1
1 1006 1 1 67 TYR C C 5.530 -13.733 -13.443 1.00 . A A . 67 TYR C 1 1
1 1007 1 1 67 TYR CA C 6.676 -13.760 -14.451 1.00 . A A . 67 TYR CA 1 1
1 1008 1 1 67 TYR CB C 7.121 -15.202 -14.707 1.00 . A A . 67 TYR CB 1 1
1 1009 1 1 67 TYR CD1 C 7.746 -15.427 -17.141 1.00 . A A . 67 TYR CD1 1 1
1 1010 1 1 67 TYR CD2 C 9.509 -15.060 -15.517 1.00 . A A . 67 TYR CD2 1 1
1 1011 1 1 67 TYR CE1 C 8.698 -15.455 -18.168 1.00 . A A . 67 TYR CE1 1 1
1 1012 1 1 67 TYR CE2 C 10.460 -15.087 -16.543 1.00 . A A . 67 TYR CE2 1 1
1 1013 1 1 67 TYR CG C 8.151 -15.229 -15.814 1.00 . A A . 67 TYR CG 1 1
1 1014 1 1 67 TYR CZ C 10.054 -15.284 -17.869 1.00 . A A . 67 TYR CZ 1 1
1 1015 1 1 67 TYR H H 8.468 -13.476 -13.439 1.00 . A A . 67 TYR H 1 1
1 1016 1 1 67 TYR HA H 6.341 -13.328 -15.380 1.00 . A A . 67 TYR HA 1 1
1 1017 1 1 67 TYR HB2 H 7.554 -15.610 -13.805 1.00 . A A . 67 TYR HB2 1 1
1 1018 1 1 67 TYR HB3 H 6.268 -15.796 -14.995 1.00 . A A . 67 TYR HB3 1 1
1 1019 1 1 67 TYR HD1 H 6.700 -15.559 -17.372 1.00 . A A . 67 TYR HD1 1 1
1 1020 1 1 67 TYR HD2 H 9.822 -14.907 -14.495 1.00 . A A . 67 TYR HD2 1 1
1 1021 1 1 67 TYR HE1 H 8.384 -15.607 -19.191 1.00 . A A . 67 TYR HE1 1 1
1 1022 1 1 67 TYR HE2 H 11.507 -14.957 -16.313 1.00 . A A . 67 TYR HE2 1 1
1 1023 1 1 67 TYR HH H 10.564 -15.028 -19.691 1.00 . A A . 67 TYR HH 1 1
1 1024 1 1 67 TYR N N 7.790 -12.989 -13.948 1.00 . A A . 67 TYR N 1 1
1 1025 1 1 67 TYR O O 4.683 -14.626 -13.427 1.00 . A A . 67 TYR O 1 1
1 1026 1 1 67 TYR OH O 10.992 -15.311 -18.881 1.00 . A A . 67 TYR OH 1 1
1 1027 1 1 68 GLY C C 4.561 -13.328 -10.439 1.00 . A A . 68 GLY C 1 1
1 1028 1 1 68 GLY CA C 4.403 -12.469 -11.687 1.00 . A A . 68 GLY CA 1 1
1 1029 1 1 68 GLY H H 6.164 -11.952 -12.773 1.00 . A A . 68 GLY H 1 1
1 1030 1 1 68 GLY HA2 H 4.369 -11.431 -11.399 1.00 . A A . 68 GLY HA2 1 1
1 1031 1 1 68 GLY HA3 H 3.470 -12.727 -12.166 1.00 . A A . 68 GLY HA3 1 1
1 1032 1 1 68 GLY N N 5.485 -12.657 -12.649 1.00 . A A . 68 GLY N 1 1
1 1033 1 1 68 GLY O O 3.595 -13.513 -9.704 1.00 . A A . 68 GLY O 1 1
1 1034 1 1 69 LEU C C 6.832 -13.953 -7.995 1.00 . A A . 69 LEU C 1 1
1 1035 1 1 69 LEU CA C 6.018 -14.696 -9.042 1.00 . A A . 69 LEU CA 1 1
1 1036 1 1 69 LEU CB C 6.791 -15.952 -9.444 1.00 . A A . 69 LEU CB 1 1
1 1037 1 1 69 LEU CD1 C 6.852 -17.897 -10.993 1.00 . A A . 69 LEU CD1 1 1
1 1038 1 1 69 LEU CD2 C 4.880 -17.590 -9.512 1.00 . A A . 69 LEU CD2 1 1
1 1039 1 1 69 LEU CG C 5.939 -16.857 -10.343 1.00 . A A . 69 LEU CG 1 1
1 1040 1 1 69 LEU H H 6.493 -13.687 -10.839 1.00 . A A . 69 LEU H 1 1
1 1041 1 1 69 LEU HA H 5.081 -14.978 -8.605 1.00 . A A . 69 LEU HA 1 1
1 1042 1 1 69 LEU HB2 H 7.682 -15.660 -9.978 1.00 . A A . 69 LEU HB2 1 1
1 1043 1 1 69 LEU HB3 H 7.072 -16.495 -8.554 1.00 . A A . 69 LEU HB3 1 1
1 1044 1 1 69 LEU HD11 H 7.420 -17.436 -11.787 1.00 . A A . 69 LEU HD11 1 1
1 1045 1 1 69 LEU HD12 H 6.255 -18.701 -11.397 1.00 . A A . 69 LEU HD12 1 1
1 1046 1 1 69 LEU HD13 H 7.530 -18.292 -10.250 1.00 . A A . 69 LEU HD13 1 1
1 1047 1 1 69 LEU HD21 H 4.111 -16.901 -9.207 1.00 . A A . 69 LEU HD21 1 1
1 1048 1 1 69 LEU HD22 H 5.342 -18.024 -8.640 1.00 . A A . 69 LEU HD22 1 1
1 1049 1 1 69 LEU HD23 H 4.441 -18.373 -10.110 1.00 . A A . 69 LEU HD23 1 1
1 1050 1 1 69 LEU HG H 5.459 -16.262 -11.109 1.00 . A A . 69 LEU HG 1 1
1 1051 1 1 69 LEU N N 5.767 -13.856 -10.210 1.00 . A A . 69 LEU N 1 1
1 1052 1 1 69 LEU O O 7.972 -14.316 -7.708 1.00 . A A . 69 LEU O 1 1
1 1053 1 1 70 THR C C 6.581 -12.742 -4.999 1.00 . A A . 70 THR C 1 1
1 1054 1 1 70 THR CA C 6.888 -12.166 -6.365 1.00 . A A . 70 THR CA 1 1
1 1055 1 1 70 THR CB C 6.427 -10.704 -6.362 1.00 . A A . 70 THR CB 1 1
1 1056 1 1 70 THR CG2 C 7.047 -9.996 -5.153 1.00 . A A . 70 THR CG2 1 1
1 1057 1 1 70 THR H H 5.302 -12.735 -7.677 1.00 . A A . 70 THR H 1 1
1 1058 1 1 70 THR HA H 7.954 -12.194 -6.523 1.00 . A A . 70 THR HA 1 1
1 1059 1 1 70 THR HB H 5.349 -10.659 -6.284 1.00 . A A . 70 THR HB 1 1
1 1060 1 1 70 THR HG1 H 7.681 -9.620 -7.375 1.00 . A A . 70 THR HG1 1 1
1 1061 1 1 70 THR HG21 H 6.460 -10.203 -4.268 1.00 . A A . 70 THR HG21 1 1
1 1062 1 1 70 THR HG22 H 7.068 -8.930 -5.327 1.00 . A A . 70 THR HG22 1 1
1 1063 1 1 70 THR HG23 H 8.053 -10.357 -5.009 1.00 . A A . 70 THR HG23 1 1
1 1064 1 1 70 THR N N 6.220 -12.938 -7.407 1.00 . A A . 70 THR N 1 1
1 1065 1 1 70 THR O O 5.434 -12.673 -4.543 1.00 . A A . 70 THR O 1 1
1 1066 1 1 70 THR OG1 O 6.848 -10.059 -7.556 1.00 . A A . 70 THR OG1 1 1
1 1067 1 1 71 PHE C C 8.131 -12.879 -2.032 1.00 . A A . 71 PHE C 1 1
1 1068 1 1 71 PHE CA C 7.402 -13.816 -2.992 1.00 . A A . 71 PHE CA 1 1
1 1069 1 1 71 PHE CB C 7.939 -15.251 -2.817 1.00 . A A . 71 PHE CB 1 1
1 1070 1 1 71 PHE CD1 C 8.572 -17.151 -4.333 1.00 . A A . 71 PHE CD1 1 1
1 1071 1 1 71 PHE CD2 C 6.555 -15.912 -4.844 1.00 . A A . 71 PHE CD2 1 1
1 1072 1 1 71 PHE CE1 C 8.359 -17.965 -5.450 1.00 . A A . 71 PHE CE1 1 1
1 1073 1 1 71 PHE CE2 C 6.341 -16.727 -5.961 1.00 . A A . 71 PHE CE2 1 1
1 1074 1 1 71 PHE CG C 7.673 -16.122 -4.028 1.00 . A A . 71 PHE CG 1 1
1 1075 1 1 71 PHE CZ C 7.244 -17.751 -6.265 1.00 . A A . 71 PHE CZ 1 1
1 1076 1 1 71 PHE H H 8.503 -13.316 -4.724 1.00 . A A . 71 PHE H 1 1
1 1077 1 1 71 PHE HA H 6.354 -13.801 -2.763 1.00 . A A . 71 PHE HA 1 1
1 1078 1 1 71 PHE HB2 H 8.990 -15.217 -2.636 1.00 . A A . 71 PHE HB2 1 1
1 1079 1 1 71 PHE HB3 H 7.455 -15.696 -1.958 1.00 . A A . 71 PHE HB3 1 1
1 1080 1 1 71 PHE HD1 H 9.433 -17.317 -3.701 1.00 . A A . 71 PHE HD1 1 1
1 1081 1 1 71 PHE HD2 H 5.855 -15.135 -4.613 1.00 . A A . 71 PHE HD2 1 1
1 1082 1 1 71 PHE HE1 H 9.054 -18.758 -5.681 1.00 . A A . 71 PHE HE1 1 1
1 1083 1 1 71 PHE HE2 H 5.480 -16.562 -6.591 1.00 . A A . 71 PHE HE2 1 1
1 1084 1 1 71 PHE HZ H 7.080 -18.377 -7.130 1.00 . A A . 71 PHE HZ 1 1
1 1085 1 1 71 PHE N N 7.604 -13.286 -4.329 1.00 . A A . 71 PHE N 1 1
1 1086 1 1 71 PHE O O 9.346 -12.959 -1.852 1.00 . A A . 71 PHE O 1 1
1 1087 1 1 72 THR C C 7.983 -11.451 0.860 1.00 . A A . 72 THR C 1 1
1 1088 1 1 72 THR CA C 7.945 -10.953 -0.574 1.00 . A A . 72 THR CA 1 1
1 1089 1 1 72 THR CB C 7.103 -9.676 -0.625 1.00 . A A . 72 THR CB 1 1
1 1090 1 1 72 THR CG2 C 7.458 -8.781 0.563 1.00 . A A . 72 THR CG2 1 1
1 1091 1 1 72 THR H H 6.431 -11.925 -1.723 1.00 . A A . 72 THR H 1 1
1 1092 1 1 72 THR HA H 8.949 -10.718 -0.892 1.00 . A A . 72 THR HA 1 1
1 1093 1 1 72 THR HB H 6.054 -9.930 -0.577 1.00 . A A . 72 THR HB 1 1
1 1094 1 1 72 THR HG1 H 6.540 -8.925 -2.319 1.00 . A A . 72 THR HG1 1 1
1 1095 1 1 72 THR HG21 H 7.204 -7.756 0.333 1.00 . A A . 72 THR HG21 1 1
1 1096 1 1 72 THR HG22 H 8.518 -8.853 0.764 1.00 . A A . 72 THR HG22 1 1
1 1097 1 1 72 THR HG23 H 6.905 -9.102 1.433 1.00 . A A . 72 THR HG23 1 1
1 1098 1 1 72 THR N N 7.376 -11.957 -1.466 1.00 . A A . 72 THR N 1 1
1 1099 1 1 72 THR O O 7.028 -12.049 1.343 1.00 . A A . 72 THR O 1 1
1 1100 1 1 72 THR OG1 O 7.365 -8.988 -1.834 1.00 . A A . 72 THR OG1 1 1
1 1101 1 1 73 VAL C C 9.682 -10.354 3.781 1.00 . A A . 73 VAL C 1 1
1 1102 1 1 73 VAL CA C 9.244 -11.550 2.934 1.00 . A A . 73 VAL CA 1 1
1 1103 1 1 73 VAL CB C 10.246 -12.690 3.066 1.00 . A A . 73 VAL CB 1 1
1 1104 1 1 73 VAL CG1 C 10.628 -12.858 4.536 1.00 . A A . 73 VAL CG1 1 1
1 1105 1 1 73 VAL CG2 C 9.598 -13.982 2.563 1.00 . A A . 73 VAL CG2 1 1
1 1106 1 1 73 VAL H H 9.795 -10.637 1.097 1.00 . A A . 73 VAL H 1 1
1 1107 1 1 73 VAL HA H 8.293 -11.894 3.294 1.00 . A A . 73 VAL HA 1 1
1 1108 1 1 73 VAL HB H 11.123 -12.475 2.479 1.00 . A A . 73 VAL HB 1 1
1 1109 1 1 73 VAL HG11 H 11.405 -12.152 4.790 1.00 . A A . 73 VAL HG11 1 1
1 1110 1 1 73 VAL HG12 H 10.985 -13.863 4.702 1.00 . A A . 73 VAL HG12 1 1
1 1111 1 1 73 VAL HG13 H 9.762 -12.677 5.157 1.00 . A A . 73 VAL HG13 1 1
1 1112 1 1 73 VAL HG21 H 8.908 -13.751 1.765 1.00 . A A . 73 VAL HG21 1 1
1 1113 1 1 73 VAL HG22 H 9.065 -14.455 3.375 1.00 . A A . 73 VAL HG22 1 1
1 1114 1 1 73 VAL HG23 H 10.364 -14.647 2.197 1.00 . A A . 73 VAL HG23 1 1
1 1115 1 1 73 VAL N N 9.093 -11.161 1.540 1.00 . A A . 73 VAL N 1 1
1 1116 1 1 73 VAL O O 10.729 -9.752 3.543 1.00 . A A . 73 VAL O 1 1
1 1117 1 1 74 LYS C C 9.221 -9.342 7.110 1.00 . A A . 74 LYS C 1 1
1 1118 1 1 74 LYS CA C 9.133 -8.889 5.655 1.00 . A A . 74 LYS CA 1 1
1 1119 1 1 74 LYS CB C 8.006 -7.862 5.564 1.00 . A A . 74 LYS CB 1 1
1 1120 1 1 74 LYS CD C 6.800 -6.220 4.165 1.00 . A A . 74 LYS CD 1 1
1 1121 1 1 74 LYS CE C 6.680 -5.561 2.793 1.00 . A A . 74 LYS CE 1 1
1 1122 1 1 74 LYS CG C 7.954 -7.223 4.178 1.00 . A A . 74 LYS CG 1 1
1 1123 1 1 74 LYS H H 8.037 -10.522 4.886 1.00 . A A . 74 LYS H 1 1
1 1124 1 1 74 LYS HA H 10.061 -8.421 5.368 1.00 . A A . 74 LYS HA 1 1
1 1125 1 1 74 LYS HB2 H 7.064 -8.353 5.763 1.00 . A A . 74 LYS HB2 1 1
1 1126 1 1 74 LYS HB3 H 8.166 -7.091 6.305 1.00 . A A . 74 LYS HB3 1 1
1 1127 1 1 74 LYS HD2 H 5.880 -6.736 4.396 1.00 . A A . 74 LYS HD2 1 1
1 1128 1 1 74 LYS HD3 H 6.982 -5.461 4.911 1.00 . A A . 74 LYS HD3 1 1
1 1129 1 1 74 LYS HE2 H 7.596 -5.038 2.562 1.00 . A A . 74 LYS HE2 1 1
1 1130 1 1 74 LYS HE3 H 6.494 -6.315 2.043 1.00 . A A . 74 LYS HE3 1 1
1 1131 1 1 74 LYS HG2 H 8.888 -6.715 3.974 1.00 . A A . 74 LYS HG2 1 1
1 1132 1 1 74 LYS HG3 H 7.781 -7.983 3.433 1.00 . A A . 74 LYS HG3 1 1
1 1133 1 1 74 LYS HZ1 H 5.788 -3.791 3.430 1.00 . A A . 74 LYS HZ1 1 1
1 1134 1 1 74 LYS HZ2 H 4.695 -5.068 3.185 1.00 . A A . 74 LYS HZ2 1 1
1 1135 1 1 74 LYS HZ3 H 5.363 -4.250 1.854 1.00 . A A . 74 LYS HZ3 1 1
1 1136 1 1 74 LYS N N 8.856 -10.014 4.766 1.00 . A A . 74 LYS N 1 1
1 1137 1 1 74 LYS NZ N 5.546 -4.594 2.817 1.00 . A A . 74 LYS NZ 1 1
1 1138 1 1 74 LYS O O 8.219 -9.741 7.701 1.00 . A A . 74 LYS O 1 1
1 1139 1 1 75 TRP C C 11.022 -8.355 9.870 1.00 . A A . 75 TRP C 1 1
1 1140 1 1 75 TRP CA C 10.609 -9.606 9.089 1.00 . A A . 75 TRP CA 1 1
1 1141 1 1 75 TRP CB C 11.709 -10.674 9.221 1.00 . A A . 75 TRP CB 1 1
1 1142 1 1 75 TRP CD1 C 10.020 -12.433 8.495 1.00 . A A . 75 TRP CD1 1 1
1 1143 1 1 75 TRP CD2 C 11.651 -13.272 9.799 1.00 . A A . 75 TRP CD2 1 1
1 1144 1 1 75 TRP CE2 C 10.799 -14.353 9.472 1.00 . A A . 75 TRP CE2 1 1
1 1145 1 1 75 TRP CE3 C 12.767 -13.534 10.618 1.00 . A A . 75 TRP CE3 1 1
1 1146 1 1 75 TRP CG C 11.134 -12.060 9.170 1.00 . A A . 75 TRP CG 1 1
1 1147 1 1 75 TRP CH2 C 12.155 -15.887 10.749 1.00 . A A . 75 TRP CH2 1 1
1 1148 1 1 75 TRP CZ2 C 11.043 -15.646 9.938 1.00 . A A . 75 TRP CZ2 1 1
1 1149 1 1 75 TRP CZ3 C 13.015 -14.833 11.088 1.00 . A A . 75 TRP CZ3 1 1
1 1150 1 1 75 TRP H H 11.166 -8.890 7.171 1.00 . A A . 75 TRP H 1 1
1 1151 1 1 75 TRP HA H 9.687 -9.990 9.499 1.00 . A A . 75 TRP HA 1 1
1 1152 1 1 75 TRP HB2 H 12.409 -10.564 8.411 1.00 . A A . 75 TRP HB2 1 1
1 1153 1 1 75 TRP HB3 H 12.226 -10.538 10.160 1.00 . A A . 75 TRP HB3 1 1
1 1154 1 1 75 TRP HD1 H 9.388 -11.782 7.915 1.00 . A A . 75 TRP HD1 1 1
1 1155 1 1 75 TRP HE1 H 9.082 -14.310 8.293 1.00 . A A . 75 TRP HE1 1 1
1 1156 1 1 75 TRP HE3 H 13.437 -12.730 10.885 1.00 . A A . 75 TRP HE3 1 1
1 1157 1 1 75 TRP HH2 H 12.352 -16.884 11.114 1.00 . A A . 75 TRP HH2 1 1
1 1158 1 1 75 TRP HZ2 H 10.378 -16.455 9.674 1.00 . A A . 75 TRP HZ2 1 1
1 1159 1 1 75 TRP HZ3 H 13.873 -15.023 11.714 1.00 . A A . 75 TRP HZ3 1 1
1 1160 1 1 75 TRP N N 10.410 -9.242 7.688 1.00 . A A . 75 TRP N 1 1
1 1161 1 1 75 TRP NE1 N 9.821 -13.792 8.676 1.00 . A A . 75 TRP NE1 1 1
1 1162 1 1 75 TRP O O 11.769 -7.519 9.359 1.00 . A A . 75 TRP O 1 1
1 1163 1 1 76 ASN C C 11.255 -7.487 13.340 1.00 . A A . 76 ASN C 1 1
1 1164 1 1 76 ASN CA C 10.911 -7.059 11.922 1.00 . A A . 76 ASN CA 1 1
1 1165 1 1 76 ASN CB C 9.799 -6.013 11.944 1.00 . A A . 76 ASN CB 1 1
1 1166 1 1 76 ASN CG C 9.740 -5.276 10.607 1.00 . A A . 76 ASN CG 1 1
1 1167 1 1 76 ASN H H 9.951 -8.908 11.477 1.00 . A A . 76 ASN H 1 1
1 1168 1 1 76 ASN HA H 11.789 -6.605 11.492 1.00 . A A . 76 ASN HA 1 1
1 1169 1 1 76 ASN HB2 H 8.854 -6.493 12.137 1.00 . A A . 76 ASN HB2 1 1
1 1170 1 1 76 ASN HB3 H 10.007 -5.303 12.729 1.00 . A A . 76 ASN HB3 1 1
1 1171 1 1 76 ASN HD21 H 7.932 -4.527 10.940 1.00 . A A . 76 ASN HD21 1 1
1 1172 1 1 76 ASN HD22 H 8.625 -4.093 9.451 1.00 . A A . 76 ASN HD22 1 1
1 1173 1 1 76 ASN N N 10.545 -8.220 11.106 1.00 . A A . 76 ASN N 1 1
1 1174 1 1 76 ASN ND2 N 8.677 -4.574 10.307 1.00 . A A . 76 ASN ND2 1 1
1 1175 1 1 76 ASN O O 10.966 -8.608 13.756 1.00 . A A . 76 ASN O 1 1
1 1176 1 1 76 ASN OD1 O 10.693 -5.332 9.827 1.00 . A A . 76 ASN OD1 1 1
1 1177 1 1 77 THR C C 11.102 -7.126 16.330 1.00 . A A . 77 THR C 1 1
1 1178 1 1 77 THR CA C 12.315 -6.897 15.425 1.00 . A A . 77 THR CA 1 1
1 1179 1 1 77 THR CB C 13.182 -5.751 15.939 1.00 . A A . 77 THR CB 1 1
1 1180 1 1 77 THR CG2 C 14.457 -5.683 15.093 1.00 . A A . 77 THR CG2 1 1
1 1181 1 1 77 THR H H 12.128 -5.724 13.678 1.00 . A A . 77 THR H 1 1
1 1182 1 1 77 THR HA H 12.913 -7.797 15.411 1.00 . A A . 77 THR HA 1 1
1 1183 1 1 77 THR HB H 13.444 -5.922 16.972 1.00 . A A . 77 THR HB 1 1
1 1184 1 1 77 THR HG1 H 12.216 -4.430 14.892 1.00 . A A . 77 THR HG1 1 1
1 1185 1 1 77 THR HG21 H 15.224 -6.295 15.545 1.00 . A A . 77 THR HG21 1 1
1 1186 1 1 77 THR HG22 H 14.801 -4.660 15.036 1.00 . A A . 77 THR HG22 1 1
1 1187 1 1 77 THR HG23 H 14.249 -6.048 14.096 1.00 . A A . 77 THR HG23 1 1
1 1188 1 1 77 THR N N 11.904 -6.595 14.068 1.00 . A A . 77 THR N 1 1
1 1189 1 1 77 THR O O 11.144 -7.963 17.233 1.00 . A A . 77 THR O 1 1
1 1190 1 1 77 THR OG1 O 12.465 -4.533 15.815 1.00 . A A . 77 THR OG1 1 1
1 1191 1 1 78 ASP C C 8.266 -7.974 16.769 1.00 . A A . 78 ASP C 1 1
1 1192 1 1 78 ASP CA C 8.809 -6.546 16.890 1.00 . A A . 78 ASP CA 1 1
1 1193 1 1 78 ASP CB C 7.747 -5.544 16.433 1.00 . A A . 78 ASP CB 1 1
1 1194 1 1 78 ASP CG C 7.503 -5.680 14.934 1.00 . A A . 78 ASP CG 1 1
1 1195 1 1 78 ASP H H 10.046 -5.721 15.370 1.00 . A A . 78 ASP H 1 1
1 1196 1 1 78 ASP HA H 9.048 -6.350 17.926 1.00 . A A . 78 ASP HA 1 1
1 1197 1 1 78 ASP HB2 H 6.825 -5.729 16.964 1.00 . A A . 78 ASP HB2 1 1
1 1198 1 1 78 ASP HB3 H 8.087 -4.543 16.647 1.00 . A A . 78 ASP HB3 1 1
1 1199 1 1 78 ASP N N 10.020 -6.392 16.086 1.00 . A A . 78 ASP N 1 1
1 1200 1 1 78 ASP O O 7.245 -8.305 17.370 1.00 . A A . 78 ASP O 1 1
1 1201 1 1 78 ASP OD1 O 6.907 -4.778 14.370 1.00 . A A . 78 ASP OD1 1 1
1 1202 1 1 78 ASP OD2 O 7.920 -6.678 14.373 1.00 . A A . 78 ASP OD2 1 1
1 1203 1 1 79 ASN C C 7.625 -10.400 14.625 1.00 . A A . 79 ASN C 1 1
1 1204 1 1 79 ASN CA C 8.636 -10.205 15.759 1.00 . A A . 79 ASN CA 1 1
1 1205 1 1 79 ASN CB C 8.115 -10.890 17.026 1.00 . A A . 79 ASN CB 1 1
1 1206 1 1 79 ASN CG C 9.044 -10.606 18.202 1.00 . A A . 79 ASN CG 1 1
1 1207 1 1 79 ASN H H 9.779 -8.445 15.555 1.00 . A A . 79 ASN H 1 1
1 1208 1 1 79 ASN HA H 9.544 -10.712 15.471 1.00 . A A . 79 ASN HA 1 1
1 1209 1 1 79 ASN HB2 H 7.122 -10.544 17.248 1.00 . A A . 79 ASN HB2 1 1
1 1210 1 1 79 ASN HB3 H 8.082 -11.956 16.854 1.00 . A A . 79 ASN HB3 1 1
1 1211 1 1 79 ASN HD21 H 7.573 -10.504 19.536 1.00 . A A . 79 ASN HD21 1 1
1 1212 1 1 79 ASN HD22 H 9.134 -10.261 20.160 1.00 . A A . 79 ASN HD22 1 1
1 1213 1 1 79 ASN N N 8.978 -8.797 15.990 1.00 . A A . 79 ASN N 1 1
1 1214 1 1 79 ASN ND2 N 8.542 -10.444 19.398 1.00 . A A . 79 ASN ND2 1 1
1 1215 1 1 79 ASN O O 7.316 -11.538 14.279 1.00 . A A . 79 ASN O 1 1
1 1216 1 1 79 ASN OD1 O 10.261 -10.540 18.028 1.00 . A A . 79 ASN OD1 1 1
1 1217 1 1 80 THR C C 6.855 -10.178 11.748 1.00 . A A . 80 THR C 1 1
1 1218 1 1 80 THR CA C 6.167 -9.491 12.919 1.00 . A A . 80 THR CA 1 1
1 1219 1 1 80 THR CB C 5.604 -8.144 12.448 1.00 . A A . 80 THR CB 1 1
1 1220 1 1 80 THR CG2 C 4.466 -8.384 11.452 1.00 . A A . 80 THR CG2 1 1
1 1221 1 1 80 THR H H 7.395 -8.423 14.307 1.00 . A A . 80 THR H 1 1
1 1222 1 1 80 THR HA H 5.349 -10.114 13.253 1.00 . A A . 80 THR HA 1 1
1 1223 1 1 80 THR HB H 6.381 -7.572 11.963 1.00 . A A . 80 THR HB 1 1
1 1224 1 1 80 THR HG1 H 5.670 -6.655 13.686 1.00 . A A . 80 THR HG1 1 1
1 1225 1 1 80 THR HG21 H 4.508 -9.400 11.087 1.00 . A A . 80 THR HG21 1 1
1 1226 1 1 80 THR HG22 H 4.564 -7.701 10.624 1.00 . A A . 80 THR HG22 1 1
1 1227 1 1 80 THR HG23 H 3.520 -8.221 11.945 1.00 . A A . 80 THR HG23 1 1
1 1228 1 1 80 THR N N 7.121 -9.322 14.024 1.00 . A A . 80 THR N 1 1
1 1229 1 1 80 THR O O 7.909 -9.733 11.289 1.00 . A A . 80 THR O 1 1
1 1230 1 1 80 THR OG1 O 5.109 -7.422 13.562 1.00 . A A . 80 THR OG1 1 1
1 1231 1 1 81 LEU C C 5.703 -11.921 8.983 1.00 . A A . 81 LEU C 1 1
1 1232 1 1 81 LEU CA C 6.743 -11.969 10.097 1.00 . A A . 81 LEU CA 1 1
1 1233 1 1 81 LEU CB C 6.992 -13.434 10.461 1.00 . A A . 81 LEU CB 1 1
1 1234 1 1 81 LEU CD1 C 7.850 -15.042 12.146 1.00 . A A . 81 LEU CD1 1 1
1 1235 1 1 81 LEU CD2 C 8.926 -12.810 11.950 1.00 . A A . 81 LEU CD2 1 1
1 1236 1 1 81 LEU CG C 7.598 -13.564 11.863 1.00 . A A . 81 LEU CG 1 1
1 1237 1 1 81 LEU H H 5.353 -11.490 11.629 1.00 . A A . 81 LEU H 1 1
1 1238 1 1 81 LEU HA H 7.663 -11.515 9.760 1.00 . A A . 81 LEU HA 1 1
1 1239 1 1 81 LEU HB2 H 6.058 -13.965 10.431 1.00 . A A . 81 LEU HB2 1 1
1 1240 1 1 81 LEU HB3 H 7.667 -13.871 9.740 1.00 . A A . 81 LEU HB3 1 1
1 1241 1 1 81 LEU HD11 H 8.528 -15.438 11.403 1.00 . A A . 81 LEU HD11 1 1
1 1242 1 1 81 LEU HD12 H 6.916 -15.580 12.102 1.00 . A A . 81 LEU HD12 1 1
1 1243 1 1 81 LEU HD13 H 8.287 -15.158 13.128 1.00 . A A . 81 LEU HD13 1 1
1 1244 1 1 81 LEU HD21 H 9.371 -12.749 10.973 1.00 . A A . 81 LEU HD21 1 1
1 1245 1 1 81 LEU HD22 H 9.592 -13.340 12.616 1.00 . A A . 81 LEU HD22 1 1
1 1246 1 1 81 LEU HD23 H 8.755 -11.816 12.333 1.00 . A A . 81 LEU HD23 1 1
1 1247 1 1 81 LEU HG H 6.904 -13.166 12.592 1.00 . A A . 81 LEU HG 1 1
1 1248 1 1 81 LEU N N 6.221 -11.237 11.246 1.00 . A A . 81 LEU N 1 1
1 1249 1 1 81 LEU O O 4.532 -12.183 9.248 1.00 . A A . 81 LEU O 1 1
1 1250 1 1 82 GLY C C 5.657 -12.106 5.374 1.00 . A A . 82 GLY C 1 1
1 1251 1 1 82 GLY CA C 5.115 -11.521 6.671 1.00 . A A . 82 GLY CA 1 1
1 1252 1 1 82 GLY H H 7.033 -11.368 7.572 1.00 . A A . 82 GLY H 1 1
1 1253 1 1 82 GLY HA2 H 4.231 -12.065 6.958 1.00 . A A . 82 GLY HA2 1 1
1 1254 1 1 82 GLY HA3 H 4.853 -10.488 6.502 1.00 . A A . 82 GLY HA3 1 1
1 1255 1 1 82 GLY N N 6.094 -11.585 7.754 1.00 . A A . 82 GLY N 1 1
1 1256 1 1 82 GLY O O 6.665 -11.645 4.866 1.00 . A A . 82 GLY O 1 1
1 1257 1 1 83 THR C C 4.174 -13.632 2.561 1.00 . A A . 83 THR C 1 1
1 1258 1 1 83 THR CA C 5.341 -13.694 3.546 1.00 . A A . 83 THR CA 1 1
1 1259 1 1 83 THR CB C 5.783 -15.154 3.724 1.00 . A A . 83 THR CB 1 1
1 1260 1 1 83 THR CG2 C 6.126 -15.747 2.353 1.00 . A A . 83 THR CG2 1 1
1 1261 1 1 83 THR H H 4.120 -13.377 5.257 1.00 . A A . 83 THR H 1 1
1 1262 1 1 83 THR HA H 6.164 -13.134 3.145 1.00 . A A . 83 THR HA 1 1
1 1263 1 1 83 THR HB H 4.984 -15.723 4.164 1.00 . A A . 83 THR HB 1 1
1 1264 1 1 83 THR HG1 H 7.235 -16.126 4.577 1.00 . A A . 83 THR HG1 1 1
1 1265 1 1 83 THR HG21 H 6.545 -14.977 1.722 1.00 . A A . 83 THR HG21 1 1
1 1266 1 1 83 THR HG22 H 5.228 -16.136 1.895 1.00 . A A . 83 THR HG22 1 1
1 1267 1 1 83 THR HG23 H 6.843 -16.545 2.473 1.00 . A A . 83 THR HG23 1 1
1 1268 1 1 83 THR N N 4.946 -13.089 4.821 1.00 . A A . 83 THR N 1 1
1 1269 1 1 83 THR O O 3.085 -14.137 2.843 1.00 . A A . 83 THR O 1 1
1 1270 1 1 83 THR OG1 O 6.928 -15.215 4.564 1.00 . A A . 83 THR OG1 1 1
1 1271 1 1 84 GLU C C 3.728 -13.498 -0.919 1.00 . A A . 84 GLU C 1 1
1 1272 1 1 84 GLU CA C 3.341 -12.852 0.409 1.00 . A A . 84 GLU CA 1 1
1 1273 1 1 84 GLU CB C 3.068 -11.363 0.174 1.00 . A A . 84 GLU CB 1 1
1 1274 1 1 84 GLU CD C 2.313 -9.228 1.239 1.00 . A A . 84 GLU CD 1 1
1 1275 1 1 84 GLU CG C 2.460 -10.734 1.432 1.00 . A A . 84 GLU CG 1 1
1 1276 1 1 84 GLU H H 5.281 -12.593 1.250 1.00 . A A . 84 GLU H 1 1
1 1277 1 1 84 GLU HA H 2.439 -13.317 0.769 1.00 . A A . 84 GLU HA 1 1
1 1278 1 1 84 GLU HB2 H 3.995 -10.863 -0.065 1.00 . A A . 84 GLU HB2 1 1
1 1279 1 1 84 GLU HB3 H 2.381 -11.248 -0.652 1.00 . A A . 84 GLU HB3 1 1
1 1280 1 1 84 GLU HG2 H 1.490 -11.168 1.621 1.00 . A A . 84 GLU HG2 1 1
1 1281 1 1 84 GLU HG3 H 3.108 -10.922 2.275 1.00 . A A . 84 GLU HG3 1 1
1 1282 1 1 84 GLU N N 4.397 -12.991 1.417 1.00 . A A . 84 GLU N 1 1
1 1283 1 1 84 GLU O O 4.581 -12.974 -1.628 1.00 . A A . 84 GLU O 1 1
1 1284 1 1 84 GLU OE1 O 2.688 -8.749 0.181 1.00 . A A . 84 GLU OE1 1 1
1 1285 1 1 84 GLU OE2 O 1.829 -8.575 2.150 1.00 . A A . 84 GLU OE2 1 1
1 1286 1 1 85 ILE C C 2.266 -14.884 -3.575 1.00 . A A . 85 ILE C 1 1
1 1287 1 1 85 ILE CA C 3.356 -15.246 -2.575 1.00 . A A . 85 ILE CA 1 1
1 1288 1 1 85 ILE CB C 3.425 -16.770 -2.435 1.00 . A A . 85 ILE CB 1 1
1 1289 1 1 85 ILE CD1 C 4.360 -18.653 -1.071 1.00 . A A . 85 ILE CD1 1 1
1 1290 1 1 85 ILE CG1 C 4.488 -17.159 -1.401 1.00 . A A . 85 ILE CG1 1 1
1 1291 1 1 85 ILE CG2 C 3.799 -17.379 -3.788 1.00 . A A . 85 ILE CG2 1 1
1 1292 1 1 85 ILE H H 2.359 -14.964 -0.707 1.00 . A A . 85 ILE H 1 1
1 1293 1 1 85 ILE HA H 4.298 -14.883 -2.946 1.00 . A A . 85 ILE HA 1 1
1 1294 1 1 85 ILE HB H 2.461 -17.146 -2.126 1.00 . A A . 85 ILE HB 1 1
1 1295 1 1 85 ILE HD11 H 3.677 -18.781 -0.246 1.00 . A A . 85 ILE HD11 1 1
1 1296 1 1 85 ILE HD12 H 5.328 -19.044 -0.797 1.00 . A A . 85 ILE HD12 1 1
1 1297 1 1 85 ILE HD13 H 3.988 -19.186 -1.932 1.00 . A A . 85 ILE HD13 1 1
1 1298 1 1 85 ILE HG12 H 5.471 -16.962 -1.802 1.00 . A A . 85 ILE HG12 1 1
1 1299 1 1 85 ILE HG13 H 4.344 -16.582 -0.500 1.00 . A A . 85 ILE HG13 1 1
1 1300 1 1 85 ILE HG21 H 3.975 -16.592 -4.506 1.00 . A A . 85 ILE HG21 1 1
1 1301 1 1 85 ILE HG22 H 2.994 -18.008 -4.133 1.00 . A A . 85 ILE HG22 1 1
1 1302 1 1 85 ILE HG23 H 4.696 -17.970 -3.677 1.00 . A A . 85 ILE HG23 1 1
1 1303 1 1 85 ILE N N 3.067 -14.602 -1.288 1.00 . A A . 85 ILE N 1 1
1 1304 1 1 85 ILE O O 1.105 -15.219 -3.369 1.00 . A A . 85 ILE O 1 1
1 1305 1 1 86 THR C C 1.960 -14.309 -7.036 1.00 . A A . 86 THR C 1 1
1 1306 1 1 86 THR CA C 1.685 -13.740 -5.647 1.00 . A A . 86 THR CA 1 1
1 1307 1 1 86 THR CB C 1.730 -12.213 -5.745 1.00 . A A . 86 THR CB 1 1
1 1308 1 1 86 THR CG2 C 1.389 -11.590 -4.391 1.00 . A A . 86 THR CG2 1 1
1 1309 1 1 86 THR H H 3.596 -13.930 -4.720 1.00 . A A . 86 THR H 1 1
1 1310 1 1 86 THR HA H 0.695 -14.034 -5.339 1.00 . A A . 86 THR HA 1 1
1 1311 1 1 86 THR HB H 1.018 -11.876 -6.484 1.00 . A A . 86 THR HB 1 1
1 1312 1 1 86 THR HG1 H 3.088 -11.848 -7.090 1.00 . A A . 86 THR HG1 1 1
1 1313 1 1 86 THR HG21 H 0.681 -10.787 -4.534 1.00 . A A . 86 THR HG21 1 1
1 1314 1 1 86 THR HG22 H 2.289 -11.201 -3.938 1.00 . A A . 86 THR HG22 1 1
1 1315 1 1 86 THR HG23 H 0.957 -12.342 -3.747 1.00 . A A . 86 THR HG23 1 1
1 1316 1 1 86 THR N N 2.651 -14.177 -4.639 1.00 . A A . 86 THR N 1 1
1 1317 1 1 86 THR O O 3.083 -14.222 -7.536 1.00 . A A . 86 THR O 1 1
1 1318 1 1 86 THR OG1 O 3.037 -11.809 -6.132 1.00 . A A . 86 THR OG1 1 1
1 1319 1 1 87 VAL C C 0.072 -14.537 -9.950 1.00 . A A . 87 VAL C 1 1
1 1320 1 1 87 VAL CA C 1.015 -15.331 -9.050 1.00 . A A . 87 VAL CA 1 1
1 1321 1 1 87 VAL CB C 0.641 -16.812 -9.158 1.00 . A A . 87 VAL CB 1 1
1 1322 1 1 87 VAL CG1 C 1.163 -17.346 -10.491 1.00 . A A . 87 VAL CG1 1 1
1 1323 1 1 87 VAL CG2 C 1.268 -17.616 -8.018 1.00 . A A . 87 VAL CG2 1 1
1 1324 1 1 87 VAL H H 0.024 -14.815 -7.242 1.00 . A A . 87 VAL H 1 1
1 1325 1 1 87 VAL HA H 2.028 -15.198 -9.392 1.00 . A A . 87 VAL HA 1 1
1 1326 1 1 87 VAL HB H -0.437 -16.915 -9.130 1.00 . A A . 87 VAL HB 1 1
1 1327 1 1 87 VAL HG11 H 0.831 -16.699 -11.288 1.00 . A A . 87 VAL HG11 1 1
1 1328 1 1 87 VAL HG12 H 0.789 -18.344 -10.652 1.00 . A A . 87 VAL HG12 1 1
1 1329 1 1 87 VAL HG13 H 2.242 -17.368 -10.476 1.00 . A A . 87 VAL HG13 1 1
1 1330 1 1 87 VAL HG21 H 2.021 -17.021 -7.526 1.00 . A A . 87 VAL HG21 1 1
1 1331 1 1 87 VAL HG22 H 1.719 -18.511 -8.420 1.00 . A A . 87 VAL HG22 1 1
1 1332 1 1 87 VAL HG23 H 0.501 -17.889 -7.308 1.00 . A A . 87 VAL HG23 1 1
1 1333 1 1 87 VAL N N 0.902 -14.826 -7.679 1.00 . A A . 87 VAL N 1 1
1 1334 1 1 87 VAL O O -1.137 -14.770 -9.952 1.00 . A A . 87 VAL O 1 1
1 1335 1 1 88 GLU C C -0.210 -13.339 -13.029 1.00 . A A . 88 GLU C 1 1
1 1336 1 1 88 GLU CA C -0.191 -12.771 -11.601 1.00 . A A . 88 GLU CA 1 1
1 1337 1 1 88 GLU CB C 0.356 -11.341 -11.599 1.00 . A A . 88 GLU CB 1 1
1 1338 1 1 88 GLU CD C 0.782 -9.335 -10.151 1.00 . A A . 88 GLU CD 1 1
1 1339 1 1 88 GLU CG C 0.124 -10.710 -10.218 1.00 . A A . 88 GLU CG 1 1
1 1340 1 1 88 GLU H H 1.594 -13.452 -10.656 1.00 . A A . 88 GLU H 1 1
1 1341 1 1 88 GLU HA H -1.200 -12.749 -11.228 1.00 . A A . 88 GLU HA 1 1
1 1342 1 1 88 GLU HB2 H 1.416 -11.362 -11.815 1.00 . A A . 88 GLU HB2 1 1
1 1343 1 1 88 GLU HB3 H -0.154 -10.757 -12.350 1.00 . A A . 88 GLU HB3 1 1
1 1344 1 1 88 GLU HG2 H -0.938 -10.607 -10.046 1.00 . A A . 88 GLU HG2 1 1
1 1345 1 1 88 GLU HG3 H 0.551 -11.345 -9.457 1.00 . A A . 88 GLU HG3 1 1
1 1346 1 1 88 GLU N N 0.623 -13.598 -10.706 1.00 . A A . 88 GLU N 1 1
1 1347 1 1 88 GLU O O 0.728 -14.021 -13.433 1.00 . A A . 88 GLU O 1 1
1 1348 1 1 88 GLU OE1 O 0.692 -8.706 -9.112 1.00 . A A . 88 GLU OE1 1 1
1 1349 1 1 88 GLU OE2 O 1.368 -8.936 -11.144 1.00 . A A . 88 GLU OE2 1 1
1 1350 1 1 89 ASP C C -1.430 -15.015 -15.295 1.00 . A A . 89 ASP C 1 1
1 1351 1 1 89 ASP CA C -1.395 -13.489 -15.185 1.00 . A A . 89 ASP CA 1 1
1 1352 1 1 89 ASP CB C -0.201 -12.991 -16.016 1.00 . A A . 89 ASP CB 1 1
1 1353 1 1 89 ASP CG C -0.145 -11.471 -16.050 1.00 . A A . 89 ASP CG 1 1
1 1354 1 1 89 ASP H H -1.989 -12.474 -13.407 1.00 . A A . 89 ASP H 1 1
1 1355 1 1 89 ASP HA H -2.299 -13.087 -15.614 1.00 . A A . 89 ASP HA 1 1
1 1356 1 1 89 ASP HB2 H 0.716 -13.369 -15.600 1.00 . A A . 89 ASP HB2 1 1
1 1357 1 1 89 ASP HB3 H -0.302 -13.357 -17.026 1.00 . A A . 89 ASP HB3 1 1
1 1358 1 1 89 ASP N N -1.275 -13.033 -13.787 1.00 . A A . 89 ASP N 1 1
1 1359 1 1 89 ASP O O -0.799 -15.582 -16.188 1.00 . A A . 89 ASP O 1 1
1 1360 1 1 89 ASP OD1 O 0.918 -10.951 -16.355 1.00 . A A . 89 ASP OD1 1 1
1 1361 1 1 89 ASP OD2 O -1.156 -10.850 -15.778 1.00 . A A . 89 ASP OD2 1 1
1 1362 1 1 90 GLN C C -2.940 -17.696 -15.647 1.00 . A A . 90 GLN C 1 1
1 1363 1 1 90 GLN CA C -2.154 -17.150 -14.448 1.00 . A A . 90 GLN CA 1 1
1 1364 1 1 90 GLN CB C -2.683 -17.720 -13.136 1.00 . A A . 90 GLN CB 1 1
1 1365 1 1 90 GLN CD C -2.060 -18.196 -10.752 1.00 . A A . 90 GLN CD 1 1
1 1366 1 1 90 GLN CG C -1.611 -17.554 -12.058 1.00 . A A . 90 GLN CG 1 1
1 1367 1 1 90 GLN H H -2.601 -15.210 -13.670 1.00 . A A . 90 GLN H 1 1
1 1368 1 1 90 GLN HA H -1.136 -17.483 -14.566 1.00 . A A . 90 GLN HA 1 1
1 1369 1 1 90 GLN HB2 H -3.566 -17.180 -12.846 1.00 . A A . 90 GLN HB2 1 1
1 1370 1 1 90 GLN HB3 H -2.916 -18.766 -13.256 1.00 . A A . 90 GLN HB3 1 1
1 1371 1 1 90 GLN HE21 H -2.881 -16.532 -10.041 1.00 . A A . 90 GLN HE21 1 1
1 1372 1 1 90 GLN HE22 H -2.982 -17.887 -9.025 1.00 . A A . 90 GLN HE22 1 1
1 1373 1 1 90 GLN HG2 H -0.700 -18.028 -12.388 1.00 . A A . 90 GLN HG2 1 1
1 1374 1 1 90 GLN HG3 H -1.432 -16.504 -11.895 1.00 . A A . 90 GLN HG3 1 1
1 1375 1 1 90 GLN N N -2.126 -15.689 -14.392 1.00 . A A . 90 GLN N 1 1
1 1376 1 1 90 GLN NE2 N -2.695 -17.480 -9.866 1.00 . A A . 90 GLN NE2 1 1
1 1377 1 1 90 GLN O O -2.516 -18.676 -16.258 1.00 . A A . 90 GLN O 1 1
1 1378 1 1 90 GLN OE1 O -1.820 -19.382 -10.530 1.00 . A A . 90 GLN OE1 1 1
1 1379 1 1 91 LEU C C -4.321 -16.866 -18.417 1.00 . A A . 91 LEU C 1 1
1 1380 1 1 91 LEU CA C -4.828 -17.559 -17.152 1.00 . A A . 91 LEU CA 1 1
1 1381 1 1 91 LEU CB C -6.330 -17.296 -16.934 1.00 . A A . 91 LEU CB 1 1
1 1382 1 1 91 LEU CD1 C -6.915 -19.275 -18.388 1.00 . A A . 91 LEU CD1 1 1
1 1383 1 1 91 LEU CD2 C -8.639 -17.560 -17.836 1.00 . A A . 91 LEU CD2 1 1
1 1384 1 1 91 LEU CG C -7.155 -17.782 -18.135 1.00 . A A . 91 LEU CG 1 1
1 1385 1 1 91 LEU H H -4.369 -16.291 -15.504 1.00 . A A . 91 LEU H 1 1
1 1386 1 1 91 LEU HA H -4.667 -18.625 -17.252 1.00 . A A . 91 LEU HA 1 1
1 1387 1 1 91 LEU HB2 H -6.656 -17.821 -16.050 1.00 . A A . 91 LEU HB2 1 1
1 1388 1 1 91 LEU HB3 H -6.495 -16.236 -16.798 1.00 . A A . 91 LEU HB3 1 1
1 1389 1 1 91 LEU HD11 H -6.063 -19.399 -19.040 1.00 . A A . 91 LEU HD11 1 1
1 1390 1 1 91 LEU HD12 H -7.789 -19.703 -18.857 1.00 . A A . 91 LEU HD12 1 1
1 1391 1 1 91 LEU HD13 H -6.729 -19.779 -17.450 1.00 . A A . 91 LEU HD13 1 1
1 1392 1 1 91 LEU HD21 H -9.189 -17.511 -18.764 1.00 . A A . 91 LEU HD21 1 1
1 1393 1 1 91 LEU HD22 H -8.766 -16.634 -17.294 1.00 . A A . 91 LEU HD22 1 1
1 1394 1 1 91 LEU HD23 H -9.012 -18.379 -17.239 1.00 . A A . 91 LEU HD23 1 1
1 1395 1 1 91 LEU HG H -6.877 -17.218 -19.013 1.00 . A A . 91 LEU HG 1 1
1 1396 1 1 91 LEU N N -4.061 -17.077 -16.002 1.00 . A A . 91 LEU N 1 1
1 1397 1 1 91 LEU O O -3.724 -17.498 -19.296 1.00 . A A . 91 LEU O 1 1
1 1398 1 1 92 ALA C C -4.557 -13.310 -19.540 1.00 . A A . 92 ALA C 1 1
1 1399 1 1 92 ALA CA C -4.107 -14.775 -19.638 1.00 . A A . 92 ALA CA 1 1
1 1400 1 1 92 ALA CB C -4.647 -15.380 -20.941 1.00 . A A . 92 ALA CB 1 1
1 1401 1 1 92 ALA H H -5.031 -15.125 -17.758 1.00 . A A . 92 ALA H 1 1
1 1402 1 1 92 ALA HA H -3.028 -14.801 -19.665 1.00 . A A . 92 ALA HA 1 1
1 1403 1 1 92 ALA HB1 H -4.657 -14.618 -21.706 1.00 . A A . 92 ALA HB1 1 1
1 1404 1 1 92 ALA HB2 H -5.651 -15.739 -20.781 1.00 . A A . 92 ALA HB2 1 1
1 1405 1 1 92 ALA HB3 H -4.017 -16.202 -21.262 1.00 . A A . 92 ALA HB3 1 1
1 1406 1 1 92 ALA N N -4.552 -15.559 -18.490 1.00 . A A . 92 ALA N 1 1
1 1407 1 1 92 ALA O O -3.780 -12.402 -19.838 1.00 . A A . 92 ALA O 1 1
1 1408 1 1 93 ARG C C -5.674 -11.075 -17.725 1.00 . A A . 93 ARG C 1 1
1 1409 1 1 93 ARG CA C -6.272 -11.699 -18.974 1.00 . A A . 93 ARG CA 1 1
1 1410 1 1 93 ARG CB C -7.800 -11.665 -18.879 1.00 . A A . 93 ARG CB 1 1
1 1411 1 1 93 ARG CD C -9.954 -11.837 -20.127 1.00 . A A . 93 ARG CD 1 1
1 1412 1 1 93 ARG CG C -8.425 -11.939 -20.246 1.00 . A A . 93 ARG CG 1 1
1 1413 1 1 93 ARG CZ C -10.841 -11.128 -22.279 1.00 . A A . 93 ARG CZ 1 1
1 1414 1 1 93 ARG H H -6.379 -13.802 -18.835 1.00 . A A . 93 ARG H 1 1
1 1415 1 1 93 ARG HA H -5.967 -11.135 -19.844 1.00 . A A . 93 ARG HA 1 1
1 1416 1 1 93 ARG HB2 H -8.117 -12.422 -18.184 1.00 . A A . 93 ARG HB2 1 1
1 1417 1 1 93 ARG HB3 H -8.122 -10.695 -18.527 1.00 . A A . 93 ARG HB3 1 1
1 1418 1 1 93 ARG HD2 H -10.306 -12.555 -19.403 1.00 . A A . 93 ARG HD2 1 1
1 1419 1 1 93 ARG HD3 H -10.218 -10.842 -19.793 1.00 . A A . 93 ARG HD3 1 1
1 1420 1 1 93 ARG HE H -10.872 -13.016 -21.623 1.00 . A A . 93 ARG HE 1 1
1 1421 1 1 93 ARG HG2 H -8.064 -11.207 -20.950 1.00 . A A . 93 ARG HG2 1 1
1 1422 1 1 93 ARG HG3 H -8.152 -12.930 -20.579 1.00 . A A . 93 ARG HG3 1 1
1 1423 1 1 93 ARG HH11 H -11.721 -12.336 -23.614 1.00 . A A . 93 ARG HH11 1 1
1 1424 1 1 93 ARG HH12 H -11.639 -10.663 -24.055 1.00 . A A . 93 ARG HH12 1 1
1 1425 1 1 93 ARG HH21 H -10.018 -9.692 -21.156 1.00 . A A . 93 ARG HH21 1 1
1 1426 1 1 93 ARG HH22 H -10.679 -9.174 -22.671 1.00 . A A . 93 ARG HH22 1 1
1 1427 1 1 93 ARG N N -5.795 -13.067 -19.102 1.00 . A A . 93 ARG N 1 1
1 1428 1 1 93 ARG NE N -10.595 -12.102 -21.408 1.00 . A A . 93 ARG NE 1 1
1 1429 1 1 93 ARG NH1 N -11.445 -11.397 -23.405 1.00 . A A . 93 ARG NH1 1 1
1 1430 1 1 93 ARG NH2 N -10.482 -9.904 -22.016 1.00 . A A . 93 ARG NH2 1 1
1 1431 1 1 93 ARG O O -4.693 -10.333 -17.783 1.00 . A A . 93 ARG O 1 1
1 1432 1 1 94 GLY C C -6.267 -11.855 -14.203 1.00 . A A . 94 GLY C 1 1
1 1433 1 1 94 GLY CA C -5.834 -10.903 -15.312 1.00 . A A . 94 GLY CA 1 1
1 1434 1 1 94 GLY H H -7.052 -12.004 -16.629 1.00 . A A . 94 GLY H 1 1
1 1435 1 1 94 GLY HA2 H -4.753 -10.824 -15.315 1.00 . A A . 94 GLY HA2 1 1
1 1436 1 1 94 GLY HA3 H -6.256 -9.935 -15.143 1.00 . A A . 94 GLY HA3 1 1
1 1437 1 1 94 GLY N N -6.280 -11.403 -16.595 1.00 . A A . 94 GLY N 1 1
1 1438 1 1 94 GLY O O -7.385 -11.792 -13.694 1.00 . A A . 94 GLY O 1 1
1 1439 1 1 95 LEU C C -4.448 -13.547 -11.727 1.00 . A A . 95 LEU C 1 1
1 1440 1 1 95 LEU CA C -5.568 -13.685 -12.766 1.00 . A A . 95 LEU CA 1 1
1 1441 1 1 95 LEU CB C -5.629 -15.098 -13.369 1.00 . A A . 95 LEU CB 1 1
1 1442 1 1 95 LEU CD1 C -7.341 -15.813 -11.650 1.00 . A A . 95 LEU CD1 1 1
1 1443 1 1 95 LEU CD2 C -6.124 -17.509 -13.002 1.00 . A A . 95 LEU CD2 1 1
1 1444 1 1 95 LEU CG C -5.998 -16.150 -12.309 1.00 . A A . 95 LEU CG 1 1
1 1445 1 1 95 LEU H H -4.478 -12.649 -14.287 1.00 . A A . 95 LEU H 1 1
1 1446 1 1 95 LEU HA H -6.508 -13.460 -12.289 1.00 . A A . 95 LEU HA 1 1
1 1447 1 1 95 LEU HB2 H -6.376 -15.114 -14.152 1.00 . A A . 95 LEU HB2 1 1
1 1448 1 1 95 LEU HB3 H -4.668 -15.344 -13.795 1.00 . A A . 95 LEU HB3 1 1
1 1449 1 1 95 LEU HD11 H -7.952 -15.251 -12.335 1.00 . A A . 95 LEU HD11 1 1
1 1450 1 1 95 LEU HD12 H -7.171 -15.229 -10.758 1.00 . A A . 95 LEU HD12 1 1
1 1451 1 1 95 LEU HD13 H -7.850 -16.729 -11.388 1.00 . A A . 95 LEU HD13 1 1
1 1452 1 1 95 LEU HD21 H -5.670 -18.271 -12.390 1.00 . A A . 95 LEU HD21 1 1
1 1453 1 1 95 LEU HD22 H -5.626 -17.469 -13.960 1.00 . A A . 95 LEU HD22 1 1
1 1454 1 1 95 LEU HD23 H -7.170 -17.741 -13.152 1.00 . A A . 95 LEU HD23 1 1
1 1455 1 1 95 LEU HG H -5.227 -16.194 -11.556 1.00 . A A . 95 LEU HG 1 1
1 1456 1 1 95 LEU N N -5.344 -12.713 -13.835 1.00 . A A . 95 LEU N 1 1
1 1457 1 1 95 LEU O O -3.266 -13.674 -12.060 1.00 . A A . 95 LEU O 1 1
1 1458 1 1 96 LYS C C -4.203 -13.948 -8.209 1.00 . A A . 96 LYS C 1 1
1 1459 1 1 96 LYS CA C -3.885 -13.023 -9.386 1.00 . A A . 96 LYS CA 1 1
1 1460 1 1 96 LYS CB C -3.980 -11.545 -8.953 1.00 . A A . 96 LYS CB 1 1
1 1461 1 1 96 LYS CD C -3.122 -9.711 -7.497 1.00 . A A . 96 LYS CD 1 1
1 1462 1 1 96 LYS CE C -2.157 -9.321 -6.372 1.00 . A A . 96 LYS CE 1 1
1 1463 1 1 96 LYS CG C -3.007 -11.213 -7.812 1.00 . A A . 96 LYS CG 1 1
1 1464 1 1 96 LYS H H -5.801 -13.125 -10.300 1.00 . A A . 96 LYS H 1 1
1 1465 1 1 96 LYS HA H -2.888 -13.223 -9.738 1.00 . A A . 96 LYS HA 1 1
1 1466 1 1 96 LYS HB2 H -3.750 -10.916 -9.799 1.00 . A A . 96 LYS HB2 1 1
1 1467 1 1 96 LYS HB3 H -4.988 -11.338 -8.626 1.00 . A A . 96 LYS HB3 1 1
1 1468 1 1 96 LYS HD2 H -2.882 -9.142 -8.384 1.00 . A A . 96 LYS HD2 1 1
1 1469 1 1 96 LYS HD3 H -4.134 -9.484 -7.193 1.00 . A A . 96 LYS HD3 1 1
1 1470 1 1 96 LYS HE2 H -2.397 -9.881 -5.482 1.00 . A A . 96 LYS HE2 1 1
1 1471 1 1 96 LYS HE3 H -1.144 -9.543 -6.676 1.00 . A A . 96 LYS HE3 1 1
1 1472 1 1 96 LYS HG2 H -3.267 -11.789 -6.933 1.00 . A A . 96 LYS HG2 1 1
1 1473 1 1 96 LYS HG3 H -1.996 -11.441 -8.112 1.00 . A A . 96 LYS HG3 1 1
1 1474 1 1 96 LYS HZ1 H -3.218 -7.523 -6.381 1.00 . A A . 96 LYS HZ1 1 1
1 1475 1 1 96 LYS HZ2 H -1.544 -7.341 -6.607 1.00 . A A . 96 LYS HZ2 1 1
1 1476 1 1 96 LYS HZ3 H -2.160 -7.695 -5.065 1.00 . A A . 96 LYS HZ3 1 1
1 1477 1 1 96 LYS N N -4.840 -13.235 -10.483 1.00 . A A . 96 LYS N 1 1
1 1478 1 1 96 LYS NZ N -2.280 -7.859 -6.085 1.00 . A A . 96 LYS NZ 1 1
1 1479 1 1 96 LYS O O -5.338 -13.968 -7.735 1.00 . A A . 96 LYS O 1 1
1 1480 1 1 97 LEU C C -2.411 -15.280 -5.507 1.00 . A A . 97 LEU C 1 1
1 1481 1 1 97 LEU CA C -3.418 -15.603 -6.590 1.00 . A A . 97 LEU CA 1 1
1 1482 1 1 97 LEU CB C -3.232 -17.079 -7.020 1.00 . A A . 97 LEU CB 1 1
1 1483 1 1 97 LEU CD1 C -4.658 -18.027 -5.137 1.00 . A A . 97 LEU CD1 1 1
1 1484 1 1 97 LEU CD2 C -2.993 -19.480 -6.302 1.00 . A A . 97 LEU CD2 1 1
1 1485 1 1 97 LEU CG C -3.280 -18.052 -5.812 1.00 . A A . 97 LEU CG 1 1
1 1486 1 1 97 LEU H H -2.302 -14.637 -8.120 1.00 . A A . 97 LEU H 1 1
1 1487 1 1 97 LEU HA H -4.412 -15.458 -6.215 1.00 . A A . 97 LEU HA 1 1
1 1488 1 1 97 LEU HB2 H -4.009 -17.345 -7.717 1.00 . A A . 97 LEU HB2 1 1
1 1489 1 1 97 LEU HB3 H -2.271 -17.177 -7.508 1.00 . A A . 97 LEU HB3 1 1
1 1490 1 1 97 LEU HD11 H -5.422 -18.199 -5.879 1.00 . A A . 97 LEU HD11 1 1
1 1491 1 1 97 LEU HD12 H -4.823 -17.072 -4.662 1.00 . A A . 97 LEU HD12 1 1
1 1492 1 1 97 LEU HD13 H -4.705 -18.807 -4.389 1.00 . A A . 97 LEU HD13 1 1
1 1493 1 1 97 LEU HD21 H -3.358 -19.588 -7.311 1.00 . A A . 97 LEU HD21 1 1
1 1494 1 1 97 LEU HD22 H -3.493 -20.192 -5.661 1.00 . A A . 97 LEU HD22 1 1
1 1495 1 1 97 LEU HD23 H -1.927 -19.666 -6.284 1.00 . A A . 97 LEU HD23 1 1
1 1496 1 1 97 LEU HG H -2.526 -17.776 -5.091 1.00 . A A . 97 LEU HG 1 1
1 1497 1 1 97 LEU N N -3.203 -14.701 -7.725 1.00 . A A . 97 LEU N 1 1
1 1498 1 1 97 LEU O O -1.229 -15.583 -5.674 1.00 . A A . 97 LEU O 1 1
1 1499 1 1 98 THR C C -2.107 -15.038 -2.042 1.00 . A A . 98 THR C 1 1
1 1500 1 1 98 THR CA C -1.942 -14.269 -3.347 1.00 . A A . 98 THR CA 1 1
1 1501 1 1 98 THR CB C -2.183 -12.805 -2.976 1.00 . A A . 98 THR CB 1 1
1 1502 1 1 98 THR CG2 C -1.331 -12.436 -1.757 1.00 . A A . 98 THR CG2 1 1
1 1503 1 1 98 THR H H -3.811 -14.395 -4.369 1.00 . A A . 98 THR H 1 1
1 1504 1 1 98 THR HA H -0.936 -14.360 -3.692 1.00 . A A . 98 THR HA 1 1
1 1505 1 1 98 THR HB H -3.222 -12.671 -2.722 1.00 . A A . 98 THR HB 1 1
1 1506 1 1 98 THR HG1 H -1.910 -11.061 -3.764 1.00 . A A . 98 THR HG1 1 1
1 1507 1 1 98 THR HG21 H -0.419 -13.011 -1.765 1.00 . A A . 98 THR HG21 1 1
1 1508 1 1 98 THR HG22 H -1.883 -12.649 -0.856 1.00 . A A . 98 THR HG22 1 1
1 1509 1 1 98 THR HG23 H -1.094 -11.382 -1.786 1.00 . A A . 98 THR HG23 1 1
1 1510 1 1 98 THR N N -2.867 -14.642 -4.416 1.00 . A A . 98 THR N 1 1
1 1511 1 1 98 THR O O -2.945 -14.681 -1.205 1.00 . A A . 98 THR O 1 1
1 1512 1 1 98 THR OG1 O -1.852 -11.968 -4.068 1.00 . A A . 98 THR OG1 1 1
1 1513 1 1 99 PHE C C -0.471 -15.877 0.379 1.00 . A A . 99 PHE C 1 1
1 1514 1 1 99 PHE CA C -1.298 -16.733 -0.552 1.00 . A A . 99 PHE CA 1 1
1 1515 1 1 99 PHE CB C -0.748 -18.162 -0.601 1.00 . A A . 99 PHE CB 1 1
1 1516 1 1 99 PHE CD1 C 0.693 -18.986 1.318 1.00 . A A . 99 PHE CD1 1 1
1 1517 1 1 99 PHE CD2 C -1.693 -18.759 1.676 1.00 . A A . 99 PHE CD2 1 1
1 1518 1 1 99 PHE CE1 C 0.848 -19.422 2.643 1.00 . A A . 99 PHE CE1 1 1
1 1519 1 1 99 PHE CE2 C -1.537 -19.198 3.000 1.00 . A A . 99 PHE CE2 1 1
1 1520 1 1 99 PHE CG C -0.578 -18.655 0.830 1.00 . A A . 99 PHE CG 1 1
1 1521 1 1 99 PHE CZ C -0.267 -19.527 3.482 1.00 . A A . 99 PHE CZ 1 1
1 1522 1 1 99 PHE H H -0.617 -16.313 -2.514 1.00 . A A . 99 PHE H 1 1
1 1523 1 1 99 PHE HA H -2.316 -16.755 -0.206 1.00 . A A . 99 PHE HA 1 1
1 1524 1 1 99 PHE HB2 H -1.451 -18.799 -1.124 1.00 . A A . 99 PHE HB2 1 1
1 1525 1 1 99 PHE HB3 H 0.203 -18.178 -1.107 1.00 . A A . 99 PHE HB3 1 1
1 1526 1 1 99 PHE HD1 H 1.554 -18.909 0.676 1.00 . A A . 99 PHE HD1 1 1
1 1527 1 1 99 PHE HD2 H -2.673 -18.503 1.311 1.00 . A A . 99 PHE HD2 1 1
1 1528 1 1 99 PHE HE1 H 1.829 -19.674 3.018 1.00 . A A . 99 PHE HE1 1 1
1 1529 1 1 99 PHE HE2 H -2.397 -19.279 3.648 1.00 . A A . 99 PHE HE2 1 1
1 1530 1 1 99 PHE HZ H -0.146 -19.862 4.503 1.00 . A A . 99 PHE HZ 1 1
1 1531 1 1 99 PHE N N -1.257 -16.040 -1.822 1.00 . A A . 99 PHE N 1 1
1 1532 1 1 99 PHE O O 0.648 -15.492 0.033 1.00 . A A . 99 PHE O 1 1
1 1533 1 1 100 ASP C C -0.131 -15.343 3.780 1.00 . A A . 100 ASP C 1 1
1 1534 1 1 100 ASP CA C -0.350 -14.648 2.444 1.00 . A A . 100 ASP CA 1 1
1 1535 1 1 100 ASP CB C -1.220 -13.406 2.632 1.00 . A A . 100 ASP CB 1 1
1 1536 1 1 100 ASP CG C -0.405 -12.239 3.161 1.00 . A A . 100 ASP CG 1 1
1 1537 1 1 100 ASP H H -1.933 -15.832 1.727 1.00 . A A . 100 ASP H 1 1
1 1538 1 1 100 ASP HA H 0.602 -14.352 2.033 1.00 . A A . 100 ASP HA 1 1
1 1539 1 1 100 ASP HB2 H -1.664 -13.134 1.685 1.00 . A A . 100 ASP HB2 1 1
1 1540 1 1 100 ASP HB3 H -1.998 -13.635 3.336 1.00 . A A . 100 ASP HB3 1 1
1 1541 1 1 100 ASP N N -1.032 -15.526 1.518 1.00 . A A . 100 ASP N 1 1
1 1542 1 1 100 ASP O O -0.936 -16.173 4.188 1.00 . A A . 100 ASP O 1 1
1 1543 1 1 100 ASP OD1 O -0.864 -11.116 3.025 1.00 . A A . 100 ASP OD1 1 1
1 1544 1 1 100 ASP OD2 O 0.663 -12.482 3.690 1.00 . A A . 100 ASP OD2 1 1
1 1545 1 1 101 SER C C 1.812 -14.419 6.675 1.00 . A A . 101 SER C 1 1
1 1546 1 1 101 SER CA C 1.272 -15.507 5.768 1.00 . A A . 101 SER CA 1 1
1 1547 1 1 101 SER CB C 2.304 -16.629 5.638 1.00 . A A . 101 SER CB 1 1
1 1548 1 1 101 SER H H 1.487 -14.245 4.049 1.00 . A A . 101 SER H 1 1
1 1549 1 1 101 SER HA H 0.376 -15.912 6.214 1.00 . A A . 101 SER HA 1 1
1 1550 1 1 101 SER HB2 H 2.185 -17.123 4.689 1.00 . A A . 101 SER HB2 1 1
1 1551 1 1 101 SER HB3 H 3.301 -16.211 5.703 1.00 . A A . 101 SER HB3 1 1
1 1552 1 1 101 SER HG H 1.162 -17.594 6.879 1.00 . A A . 101 SER HG 1 1
1 1553 1 1 101 SER N N 0.945 -14.954 4.454 1.00 . A A . 101 SER N 1 1
1 1554 1 1 101 SER O O 2.920 -13.929 6.472 1.00 . A A . 101 SER O 1 1
1 1555 1 1 101 SER OG O 2.100 -17.568 6.685 1.00 . A A . 101 SER OG 1 1
1 1556 1 1 102 SER C C 1.309 -13.567 10.046 1.00 . A A . 102 SER C 1 1
1 1557 1 1 102 SER CA C 1.421 -13.038 8.625 1.00 . A A . 102 SER CA 1 1
1 1558 1 1 102 SER CB C 0.572 -11.783 8.451 1.00 . A A . 102 SER CB 1 1
1 1559 1 1 102 SER H H 0.162 -14.499 7.791 1.00 . A A . 102 SER H 1 1
1 1560 1 1 102 SER HA H 2.448 -12.779 8.439 1.00 . A A . 102 SER HA 1 1
1 1561 1 1 102 SER HB2 H 1.174 -11.003 8.012 1.00 . A A . 102 SER HB2 1 1
1 1562 1 1 102 SER HB3 H -0.260 -11.998 7.796 1.00 . A A . 102 SER HB3 1 1
1 1563 1 1 102 SER HG H -0.852 -11.454 9.735 1.00 . A A . 102 SER HG 1 1
1 1564 1 1 102 SER N N 1.023 -14.059 7.679 1.00 . A A . 102 SER N 1 1
1 1565 1 1 102 SER O O 0.222 -13.833 10.555 1.00 . A A . 102 SER O 1 1
1 1566 1 1 102 SER OG O 0.103 -11.350 9.722 1.00 . A A . 102 SER OG 1 1
1 1567 1 1 103 PHE C C 2.972 -13.042 12.972 1.00 . A A . 103 PHE C 1 1
1 1568 1 1 103 PHE CA C 2.556 -14.190 12.041 1.00 . A A . 103 PHE CA 1 1
1 1569 1 1 103 PHE CB C 3.629 -15.285 12.134 1.00 . A A . 103 PHE CB 1 1
1 1570 1 1 103 PHE CD1 C 3.900 -16.208 9.797 1.00 . A A . 103 PHE CD1 1 1
1 1571 1 1 103 PHE CD2 C 2.712 -17.541 11.438 1.00 . A A . 103 PHE CD2 1 1
1 1572 1 1 103 PHE CE1 C 3.709 -17.212 8.839 1.00 . A A . 103 PHE CE1 1 1
1 1573 1 1 103 PHE CE2 C 2.520 -18.544 10.477 1.00 . A A . 103 PHE CE2 1 1
1 1574 1 1 103 PHE CG C 3.400 -16.368 11.097 1.00 . A A . 103 PHE CG 1 1
1 1575 1 1 103 PHE CZ C 3.018 -18.379 9.179 1.00 . A A . 103 PHE CZ 1 1
1 1576 1 1 103 PHE H H 3.265 -13.456 10.182 1.00 . A A . 103 PHE H 1 1
1 1577 1 1 103 PHE HA H 1.604 -14.589 12.354 1.00 . A A . 103 PHE HA 1 1
1 1578 1 1 103 PHE HB2 H 4.600 -14.842 11.977 1.00 . A A . 103 PHE HB2 1 1
1 1579 1 1 103 PHE HB3 H 3.600 -15.723 13.119 1.00 . A A . 103 PHE HB3 1 1
1 1580 1 1 103 PHE HD1 H 4.426 -15.308 9.529 1.00 . A A . 103 PHE HD1 1 1
1 1581 1 1 103 PHE HD2 H 2.327 -17.672 12.440 1.00 . A A . 103 PHE HD2 1 1
1 1582 1 1 103 PHE HE1 H 4.097 -17.085 7.839 1.00 . A A . 103 PHE HE1 1 1
1 1583 1 1 103 PHE HE2 H 1.987 -19.446 10.737 1.00 . A A . 103 PHE HE2 1 1
1 1584 1 1 103 PHE HZ H 2.872 -19.152 8.439 1.00 . A A . 103 PHE HZ 1 1
1 1585 1 1 103 PHE N N 2.460 -13.704 10.666 1.00 . A A . 103 PHE N 1 1
1 1586 1 1 103 PHE O O 4.133 -12.634 12.948 1.00 . A A . 103 PHE O 1 1
1 1587 1 1 104 SER C C 2.344 -11.843 16.184 1.00 . A A . 104 SER C 1 1
1 1588 1 1 104 SER CA C 2.369 -11.417 14.700 1.00 . A A . 104 SER CA 1 1
1 1589 1 1 104 SER CB C 1.405 -10.249 14.495 1.00 . A A . 104 SER CB 1 1
1 1590 1 1 104 SER H H 1.128 -12.876 13.766 1.00 . A A . 104 SER H 1 1
1 1591 1 1 104 SER HA H 3.358 -11.078 14.455 1.00 . A A . 104 SER HA 1 1
1 1592 1 1 104 SER HB2 H 1.000 -9.944 15.446 1.00 . A A . 104 SER HB2 1 1
1 1593 1 1 104 SER HB3 H 1.940 -9.418 14.053 1.00 . A A . 104 SER HB3 1 1
1 1594 1 1 104 SER HG H -0.263 -11.192 14.157 1.00 . A A . 104 SER HG 1 1
1 1595 1 1 104 SER N N 2.039 -12.523 13.786 1.00 . A A . 104 SER N 1 1
1 1596 1 1 104 SER O O 1.723 -12.849 16.554 1.00 . A A . 104 SER O 1 1
1 1597 1 1 104 SER OG O 0.343 -10.655 13.643 1.00 . A A . 104 SER OG 1 1
1 1598 1 1 105 PRO C C 1.801 -11.828 19.145 1.00 . A A . 105 PRO C 1 1
1 1599 1 1 105 PRO CA C 3.097 -11.330 18.505 1.00 . A A . 105 PRO CA 1 1
1 1600 1 1 105 PRO CB C 3.433 -9.949 19.064 1.00 . A A . 105 PRO CB 1 1
1 1601 1 1 105 PRO CD C 3.783 -9.869 16.668 1.00 . A A . 105 PRO CD 1 1
1 1602 1 1 105 PRO CG C 4.234 -9.279 18.005 1.00 . A A . 105 PRO CG 1 1
1 1603 1 1 105 PRO HA H 3.907 -12.003 18.724 1.00 . A A . 105 PRO HA 1 1
1 1604 1 1 105 PRO HB2 H 2.524 -9.393 19.254 1.00 . A A . 105 PRO HB2 1 1
1 1605 1 1 105 PRO HB3 H 4.014 -10.039 19.966 1.00 . A A . 105 PRO HB3 1 1
1 1606 1 1 105 PRO HD2 H 3.162 -9.162 16.134 1.00 . A A . 105 PRO HD2 1 1
1 1607 1 1 105 PRO HD3 H 4.645 -10.140 16.079 1.00 . A A . 105 PRO HD3 1 1
1 1608 1 1 105 PRO HG2 H 4.053 -8.212 18.022 1.00 . A A . 105 PRO HG2 1 1
1 1609 1 1 105 PRO HG3 H 5.282 -9.478 18.152 1.00 . A A . 105 PRO HG3 1 1
1 1610 1 1 105 PRO N N 3.010 -11.075 17.032 1.00 . A A . 105 PRO N 1 1
1 1611 1 1 105 PRO O O 1.820 -12.803 19.896 1.00 . A A . 105 PRO O 1 1
1 1612 1 1 106 ASN C C -0.726 -13.044 19.587 1.00 . A A . 106 ASN C 1 1
1 1613 1 1 106 ASN CA C -0.594 -11.523 19.472 1.00 . A A . 106 ASN CA 1 1
1 1614 1 1 106 ASN CB C -1.743 -10.957 18.635 1.00 . A A . 106 ASN CB 1 1
1 1615 1 1 106 ASN CG C -1.856 -9.455 18.866 1.00 . A A . 106 ASN CG 1 1
1 1616 1 1 106 ASN H H 0.738 -10.358 18.290 1.00 . A A . 106 ASN H 1 1
1 1617 1 1 106 ASN HA H -0.651 -11.099 20.461 1.00 . A A . 106 ASN HA 1 1
1 1618 1 1 106 ASN HB2 H -1.555 -11.145 17.589 1.00 . A A . 106 ASN HB2 1 1
1 1619 1 1 106 ASN HB3 H -2.668 -11.433 18.926 1.00 . A A . 106 ASN HB3 1 1
1 1620 1 1 106 ASN HD21 H -3.005 -9.148 17.276 1.00 . A A . 106 ASN HD21 1 1
1 1621 1 1 106 ASN HD22 H -2.633 -7.760 18.181 1.00 . A A . 106 ASN HD22 1 1
1 1622 1 1 106 ASN N N 0.690 -11.143 18.878 1.00 . A A . 106 ASN N 1 1
1 1623 1 1 106 ASN ND2 N -2.555 -8.728 18.039 1.00 . A A . 106 ASN ND2 1 1
1 1624 1 1 106 ASN O O -1.164 -13.703 18.651 1.00 . A A . 106 ASN O 1 1
1 1625 1 1 106 ASN OD1 O -1.295 -8.929 19.828 1.00 . A A . 106 ASN OD1 1 1
1 1626 1 1 107 THR C C -0.132 -15.825 19.747 1.00 . A A . 107 THR C 1 1
1 1627 1 1 107 THR CA C -0.420 -15.020 21.010 1.00 . A A . 107 THR CA 1 1
1 1628 1 1 107 THR CB C -1.801 -15.415 21.545 1.00 . A A . 107 THR CB 1 1
1 1629 1 1 107 THR CG2 C -2.155 -14.557 22.758 1.00 . A A . 107 THR CG2 1 1
1 1630 1 1 107 THR H H -0.019 -12.986 21.458 1.00 . A A . 107 THR H 1 1
1 1631 1 1 107 THR HA H 0.319 -15.270 21.754 1.00 . A A . 107 THR HA 1 1
1 1632 1 1 107 THR HB H -1.784 -16.453 21.841 1.00 . A A . 107 THR HB 1 1
1 1633 1 1 107 THR HG1 H -3.417 -15.942 20.601 1.00 . A A . 107 THR HG1 1 1
1 1634 1 1 107 THR HG21 H -2.875 -13.807 22.469 1.00 . A A . 107 THR HG21 1 1
1 1635 1 1 107 THR HG22 H -1.263 -14.077 23.132 1.00 . A A . 107 THR HG22 1 1
1 1636 1 1 107 THR HG23 H -2.578 -15.184 23.529 1.00 . A A . 107 THR HG23 1 1
1 1637 1 1 107 THR N N -0.350 -13.578 20.751 1.00 . A A . 107 THR N 1 1
1 1638 1 1 107 THR O O -0.850 -16.775 19.437 1.00 . A A . 107 THR O 1 1
1 1639 1 1 107 THR OG1 O -2.777 -15.230 20.529 1.00 . A A . 107 THR OG1 1 1
1 1640 1 1 108 GLY C C 0.113 -16.122 16.803 1.00 . A A . 108 GLY C 1 1
1 1641 1 1 108 GLY CA C 1.271 -16.151 17.794 1.00 . A A . 108 GLY CA 1 1
1 1642 1 1 108 GLY H H 1.453 -14.677 19.311 1.00 . A A . 108 GLY H 1 1
1 1643 1 1 108 GLY HA2 H 2.134 -15.679 17.350 1.00 . A A . 108 GLY HA2 1 1
1 1644 1 1 108 GLY HA3 H 1.508 -17.177 18.032 1.00 . A A . 108 GLY HA3 1 1
1 1645 1 1 108 GLY N N 0.915 -15.443 19.020 1.00 . A A . 108 GLY N 1 1
1 1646 1 1 108 GLY O O -0.265 -17.152 16.247 1.00 . A A . 108 GLY O 1 1
1 1647 1 1 109 LYS C C -1.152 -15.091 14.248 1.00 . A A . 109 LYS C 1 1
1 1648 1 1 109 LYS CA C -1.580 -14.784 15.679 1.00 . A A . 109 LYS CA 1 1
1 1649 1 1 109 LYS CB C -2.141 -13.360 15.779 1.00 . A A . 109 LYS CB 1 1
1 1650 1 1 109 LYS CD C -3.973 -11.803 15.112 1.00 . A A . 109 LYS CD 1 1
1 1651 1 1 109 LYS CE C -5.215 -11.624 14.237 1.00 . A A . 109 LYS CE 1 1
1 1652 1 1 109 LYS CG C -3.372 -13.196 14.884 1.00 . A A . 109 LYS CG 1 1
1 1653 1 1 109 LYS H H -0.103 -14.152 17.074 1.00 . A A . 109 LYS H 1 1
1 1654 1 1 109 LYS HA H -2.353 -15.481 15.966 1.00 . A A . 109 LYS HA 1 1
1 1655 1 1 109 LYS HB2 H -2.424 -13.163 16.799 1.00 . A A . 109 LYS HB2 1 1
1 1656 1 1 109 LYS HB3 H -1.382 -12.655 15.476 1.00 . A A . 109 LYS HB3 1 1
1 1657 1 1 109 LYS HD2 H -4.248 -11.696 16.152 1.00 . A A . 109 LYS HD2 1 1
1 1658 1 1 109 LYS HD3 H -3.244 -11.049 14.853 1.00 . A A . 109 LYS HD3 1 1
1 1659 1 1 109 LYS HE2 H -4.935 -11.685 13.196 1.00 . A A . 109 LYS HE2 1 1
1 1660 1 1 109 LYS HE3 H -5.933 -12.400 14.464 1.00 . A A . 109 LYS HE3 1 1
1 1661 1 1 109 LYS HG2 H -3.083 -13.300 13.848 1.00 . A A . 109 LYS HG2 1 1
1 1662 1 1 109 LYS HG3 H -4.105 -13.947 15.132 1.00 . A A . 109 LYS HG3 1 1
1 1663 1 1 109 LYS HZ1 H -6.733 -10.418 14.992 1.00 . A A . 109 LYS HZ1 1 1
1 1664 1 1 109 LYS HZ2 H -5.967 -9.787 13.613 1.00 . A A . 109 LYS HZ2 1 1
1 1665 1 1 109 LYS HZ3 H -5.183 -9.740 15.121 1.00 . A A . 109 LYS HZ3 1 1
1 1666 1 1 109 LYS N N -0.451 -14.936 16.598 1.00 . A A . 109 LYS N 1 1
1 1667 1 1 109 LYS NZ N -5.820 -10.292 14.511 1.00 . A A . 109 LYS NZ 1 1
1 1668 1 1 109 LYS O O -0.336 -14.375 13.666 1.00 . A A . 109 LYS O 1 1
1 1669 1 1 110 LYS C C -2.440 -16.123 11.345 1.00 . A A . 110 LYS C 1 1
1 1670 1 1 110 LYS CA C -1.384 -16.599 12.337 1.00 . A A . 110 LYS CA 1 1
1 1671 1 1 110 LYS CB C -1.278 -18.131 12.314 1.00 . A A . 110 LYS CB 1 1
1 1672 1 1 110 LYS CD C -0.816 -20.177 10.972 1.00 . A A . 110 LYS CD 1 1
1 1673 1 1 110 LYS CE C -0.504 -20.745 9.586 1.00 . A A . 110 LYS CE 1 1
1 1674 1 1 110 LYS CG C -0.981 -18.653 10.901 1.00 . A A . 110 LYS CG 1 1
1 1675 1 1 110 LYS H H -2.342 -16.698 14.226 1.00 . A A . 110 LYS H 1 1
1 1676 1 1 110 LYS HA H -0.430 -16.183 12.056 1.00 . A A . 110 LYS HA 1 1
1 1677 1 1 110 LYS HB2 H -0.481 -18.435 12.974 1.00 . A A . 110 LYS HB2 1 1
1 1678 1 1 110 LYS HB3 H -2.207 -18.556 12.662 1.00 . A A . 110 LYS HB3 1 1
1 1679 1 1 110 LYS HD2 H -0.006 -20.416 11.646 1.00 . A A . 110 LYS HD2 1 1
1 1680 1 1 110 LYS HD3 H -1.729 -20.620 11.341 1.00 . A A . 110 LYS HD3 1 1
1 1681 1 1 110 LYS HE2 H -1.303 -20.494 8.905 1.00 . A A . 110 LYS HE2 1 1
1 1682 1 1 110 LYS HE3 H 0.425 -20.327 9.224 1.00 . A A . 110 LYS HE3 1 1
1 1683 1 1 110 LYS HG2 H -1.803 -18.405 10.241 1.00 . A A . 110 LYS HG2 1 1
1 1684 1 1 110 LYS HG3 H -0.071 -18.210 10.531 1.00 . A A . 110 LYS HG3 1 1
1 1685 1 1 110 LYS HZ1 H -0.962 -22.576 10.467 1.00 . A A . 110 LYS HZ1 1 1
1 1686 1 1 110 LYS HZ2 H 0.617 -22.482 9.845 1.00 . A A . 110 LYS HZ2 1 1
1 1687 1 1 110 LYS HZ3 H -0.704 -22.659 8.793 1.00 . A A . 110 LYS HZ3 1 1
1 1688 1 1 110 LYS N N -1.707 -16.170 13.698 1.00 . A A . 110 LYS N 1 1
1 1689 1 1 110 LYS NZ N -0.378 -22.228 9.679 1.00 . A A . 110 LYS NZ 1 1
1 1690 1 1 110 LYS O O -3.622 -16.444 11.477 1.00 . A A . 110 LYS O 1 1
1 1691 1 1 111 ASN C C -2.578 -15.476 7.976 1.00 . A A . 111 ASN C 1 1
1 1692 1 1 111 ASN CA C -2.898 -14.838 9.326 1.00 . A A . 111 ASN CA 1 1
1 1693 1 1 111 ASN CB C -2.738 -13.318 9.219 1.00 . A A . 111 ASN CB 1 1
1 1694 1 1 111 ASN CG C -3.423 -12.622 10.389 1.00 . A A . 111 ASN CG 1 1
1 1695 1 1 111 ASN H H -1.046 -15.141 10.302 1.00 . A A . 111 ASN H 1 1
1 1696 1 1 111 ASN HA H -3.917 -15.065 9.593 1.00 . A A . 111 ASN HA 1 1
1 1697 1 1 111 ASN HB2 H -1.688 -13.074 9.231 1.00 . A A . 111 ASN HB2 1 1
1 1698 1 1 111 ASN HB3 H -3.174 -12.977 8.293 1.00 . A A . 111 ASN HB3 1 1
1 1699 1 1 111 ASN HD21 H -2.442 -10.913 10.130 1.00 . A A . 111 ASN HD21 1 1
1 1700 1 1 111 ASN HD22 H -3.542 -10.925 11.423 1.00 . A A . 111 ASN HD22 1 1
1 1701 1 1 111 ASN N N -2.000 -15.358 10.350 1.00 . A A . 111 ASN N 1 1
1 1702 1 1 111 ASN ND2 N -3.111 -11.383 10.671 1.00 . A A . 111 ASN ND2 1 1
1 1703 1 1 111 ASN O O -1.588 -15.118 7.336 1.00 . A A . 111 ASN O 1 1
1 1704 1 1 111 ASN OD1 O -4.265 -13.218 11.058 1.00 . A A . 111 ASN OD1 1 1
1 1705 1 1 112 ALA C C -4.368 -16.741 5.323 1.00 . A A . 112 ALA C 1 1
1 1706 1 1 112 ALA CA C -3.235 -17.092 6.274 1.00 . A A . 112 ALA CA 1 1
1 1707 1 1 112 ALA CB C -3.185 -18.604 6.487 1.00 . A A . 112 ALA CB 1 1
1 1708 1 1 112 ALA H H -4.199 -16.648 8.099 1.00 . A A . 112 ALA H 1 1
1 1709 1 1 112 ALA HA H -2.307 -16.772 5.846 1.00 . A A . 112 ALA HA 1 1
1 1710 1 1 112 ALA HB1 H -2.211 -18.971 6.199 1.00 . A A . 112 ALA HB1 1 1
1 1711 1 1 112 ALA HB2 H -3.941 -19.080 5.880 1.00 . A A . 112 ALA HB2 1 1
1 1712 1 1 112 ALA HB3 H -3.361 -18.828 7.529 1.00 . A A . 112 ALA HB3 1 1
1 1713 1 1 112 ALA N N -3.425 -16.414 7.548 1.00 . A A . 112 ALA N 1 1
1 1714 1 1 112 ALA O O -5.509 -17.147 5.535 1.00 . A A . 112 ALA O 1 1
1 1715 1 1 113 LYS C C -4.808 -16.079 1.910 1.00 . A A . 113 LYS C 1 1
1 1716 1 1 113 LYS CA C -5.077 -15.557 3.312 1.00 . A A . 113 LYS CA 1 1
1 1717 1 1 113 LYS CB C -5.143 -14.035 3.203 1.00 . A A . 113 LYS CB 1 1
1 1718 1 1 113 LYS CD C -5.554 -11.907 4.389 1.00 . A A . 113 LYS CD 1 1
1 1719 1 1 113 LYS CE C -5.940 -11.259 5.716 1.00 . A A . 113 LYS CE 1 1
1 1720 1 1 113 LYS CG C -5.522 -13.425 4.543 1.00 . A A . 113 LYS CG 1 1
1 1721 1 1 113 LYS H H -3.113 -15.675 4.165 1.00 . A A . 113 LYS H 1 1
1 1722 1 1 113 LYS HA H -6.034 -15.912 3.643 1.00 . A A . 113 LYS HA 1 1
1 1723 1 1 113 LYS HB2 H -4.190 -13.651 2.884 1.00 . A A . 113 LYS HB2 1 1
1 1724 1 1 113 LYS HB3 H -5.892 -13.768 2.471 1.00 . A A . 113 LYS HB3 1 1
1 1725 1 1 113 LYS HD2 H -4.576 -11.558 4.089 1.00 . A A . 113 LYS HD2 1 1
1 1726 1 1 113 LYS HD3 H -6.276 -11.636 3.635 1.00 . A A . 113 LYS HD3 1 1
1 1727 1 1 113 LYS HE2 H -6.917 -11.608 6.016 1.00 . A A . 113 LYS HE2 1 1
1 1728 1 1 113 LYS HE3 H -5.213 -11.522 6.471 1.00 . A A . 113 LYS HE3 1 1
1 1729 1 1 113 LYS HG2 H -6.496 -13.786 4.841 1.00 . A A . 113 LYS HG2 1 1
1 1730 1 1 113 LYS HG3 H -4.788 -13.696 5.286 1.00 . A A . 113 LYS HG3 1 1
1 1731 1 1 113 LYS HZ1 H -6.570 -9.362 6.283 1.00 . A A . 113 LYS HZ1 1 1
1 1732 1 1 113 LYS HZ2 H -6.356 -9.548 4.608 1.00 . A A . 113 LYS HZ2 1 1
1 1733 1 1 113 LYS HZ3 H -5.005 -9.402 5.630 1.00 . A A . 113 LYS HZ3 1 1
1 1734 1 1 113 LYS N N -4.048 -15.974 4.280 1.00 . A A . 113 LYS N 1 1
1 1735 1 1 113 LYS NZ N -5.970 -9.781 5.547 1.00 . A A . 113 LYS NZ 1 1
1 1736 1 1 113 LYS O O -3.676 -16.089 1.457 1.00 . A A . 113 LYS O 1 1
1 1737 1 1 114 ILE C C -6.680 -15.899 -1.030 1.00 . A A . 114 ILE C 1 1
1 1738 1 1 114 ILE CA C -5.780 -16.806 -0.201 1.00 . A A . 114 ILE CA 1 1
1 1739 1 1 114 ILE CB C -6.183 -18.274 -0.398 1.00 . A A . 114 ILE CB 1 1
1 1740 1 1 114 ILE CD1 C -5.680 -20.628 0.336 1.00 . A A . 114 ILE CD1 1 1
1 1741 1 1 114 ILE CG1 C -5.170 -19.184 0.306 1.00 . A A . 114 ILE CG1 1 1
1 1742 1 1 114 ILE CG2 C -6.194 -18.605 -1.893 1.00 . A A . 114 ILE CG2 1 1
1 1743 1 1 114 ILE H H -6.762 -16.250 1.600 1.00 . A A . 114 ILE H 1 1
1 1744 1 1 114 ILE HA H -4.761 -16.675 -0.529 1.00 . A A . 114 ILE HA 1 1
1 1745 1 1 114 ILE HB H -7.166 -18.432 0.014 1.00 . A A . 114 ILE HB 1 1
1 1746 1 1 114 ILE HD11 H -6.699 -20.668 -0.018 1.00 . A A . 114 ILE HD11 1 1
1 1747 1 1 114 ILE HD12 H -5.635 -21.002 1.347 1.00 . A A . 114 ILE HD12 1 1
1 1748 1 1 114 ILE HD13 H -5.056 -21.239 -0.300 1.00 . A A . 114 ILE HD13 1 1
1 1749 1 1 114 ILE HG12 H -4.234 -19.152 -0.233 1.00 . A A . 114 ILE HG12 1 1
1 1750 1 1 114 ILE HG13 H -5.016 -18.836 1.315 1.00 . A A . 114 ILE HG13 1 1
1 1751 1 1 114 ILE HG21 H -7.215 -18.661 -2.238 1.00 . A A . 114 ILE HG21 1 1
1 1752 1 1 114 ILE HG22 H -5.709 -19.557 -2.054 1.00 . A A . 114 ILE HG22 1 1
1 1753 1 1 114 ILE HG23 H -5.669 -17.837 -2.441 1.00 . A A . 114 ILE HG23 1 1
1 1754 1 1 114 ILE N N -5.883 -16.396 1.198 1.00 . A A . 114 ILE N 1 1
1 1755 1 1 114 ILE O O -7.898 -16.051 -1.024 1.00 . A A . 114 ILE O 1 1
1 1756 1 1 115 LYS C C -6.765 -14.485 -3.996 1.00 . A A . 115 LYS C 1 1
1 1757 1 1 115 LYS CA C -6.798 -14.014 -2.562 1.00 . A A . 115 LYS CA 1 1
1 1758 1 1 115 LYS CB C -6.141 -12.627 -2.501 1.00 . A A . 115 LYS CB 1 1
1 1759 1 1 115 LYS CD C -6.509 -10.160 -2.494 1.00 . A A . 115 LYS CD 1 1
1 1760 1 1 115 LYS CE C -7.543 -9.037 -2.600 1.00 . A A . 115 LYS CE 1 1
1 1761 1 1 115 LYS CG C -7.185 -11.520 -2.697 1.00 . A A . 115 LYS CG 1 1
1 1762 1 1 115 LYS H H -5.095 -14.880 -1.697 1.00 . A A . 115 LYS H 1 1
1 1763 1 1 115 LYS HA H -7.814 -13.943 -2.225 1.00 . A A . 115 LYS HA 1 1
1 1764 1 1 115 LYS HB2 H -5.655 -12.499 -1.546 1.00 . A A . 115 LYS HB2 1 1
1 1765 1 1 115 LYS HB3 H -5.408 -12.555 -3.289 1.00 . A A . 115 LYS HB3 1 1
1 1766 1 1 115 LYS HD2 H -6.050 -10.132 -1.517 1.00 . A A . 115 LYS HD2 1 1
1 1767 1 1 115 LYS HD3 H -5.752 -10.021 -3.250 1.00 . A A . 115 LYS HD3 1 1
1 1768 1 1 115 LYS HE2 H -8.365 -9.236 -1.930 1.00 . A A . 115 LYS HE2 1 1
1 1769 1 1 115 LYS HE3 H -7.079 -8.098 -2.331 1.00 . A A . 115 LYS HE3 1 1
1 1770 1 1 115 LYS HG2 H -7.589 -11.578 -3.698 1.00 . A A . 115 LYS HG2 1 1
1 1771 1 1 115 LYS HG3 H -7.981 -11.636 -1.976 1.00 . A A . 115 LYS HG3 1 1
1 1772 1 1 115 LYS HZ1 H -7.262 -8.737 -4.640 1.00 . A A . 115 LYS HZ1 1 1
1 1773 1 1 115 LYS HZ2 H -8.766 -8.201 -4.061 1.00 . A A . 115 LYS HZ2 1 1
1 1774 1 1 115 LYS HZ3 H -8.475 -9.863 -4.268 1.00 . A A . 115 LYS HZ3 1 1
1 1775 1 1 115 LYS N N -6.064 -14.952 -1.735 1.00 . A A . 115 LYS N 1 1
1 1776 1 1 115 LYS NZ N -8.050 -8.954 -3.998 1.00 . A A . 115 LYS NZ 1 1
1 1777 1 1 115 LYS O O -5.695 -14.637 -4.563 1.00 . A A . 115 LYS O 1 1
1 1778 1 1 116 THR C C -8.842 -13.995 -6.692 1.00 . A A . 116 THR C 1 1
1 1779 1 1 116 THR CA C -7.999 -15.029 -5.984 1.00 . A A . 116 THR CA 1 1
1 1780 1 1 116 THR CB C -8.582 -16.437 -6.155 1.00 . A A . 116 THR CB 1 1
1 1781 1 1 116 THR CG2 C -8.645 -16.793 -7.646 1.00 . A A . 116 THR CG2 1 1
1 1782 1 1 116 THR H H -8.738 -14.445 -4.080 1.00 . A A . 116 THR H 1 1
1 1783 1 1 116 THR HA H -7.009 -15.005 -6.403 1.00 . A A . 116 THR HA 1 1
1 1784 1 1 116 THR HB H -9.577 -16.476 -5.734 1.00 . A A . 116 THR HB 1 1
1 1785 1 1 116 THR HG1 H -8.149 -17.590 -4.646 1.00 . A A . 116 THR HG1 1 1
1 1786 1 1 116 THR HG21 H -8.153 -16.022 -8.223 1.00 . A A . 116 THR HG21 1 1
1 1787 1 1 116 THR HG22 H -9.676 -16.872 -7.957 1.00 . A A . 116 THR HG22 1 1
1 1788 1 1 116 THR HG23 H -8.147 -17.740 -7.813 1.00 . A A . 116 THR HG23 1 1
1 1789 1 1 116 THR N N -7.926 -14.650 -4.586 1.00 . A A . 116 THR N 1 1
1 1790 1 1 116 THR O O -10.047 -13.952 -6.499 1.00 . A A . 116 THR O 1 1
1 1791 1 1 116 THR OG1 O -7.743 -17.370 -5.486 1.00 . A A . 116 THR OG1 1 1
1 1792 1 1 117 GLY C C -8.848 -12.351 -9.682 1.00 . A A . 117 GLY C 1 1
1 1793 1 1 117 GLY CA C -8.854 -12.091 -8.197 1.00 . A A . 117 GLY CA 1 1
1 1794 1 1 117 GLY H H -7.231 -13.229 -7.575 1.00 . A A . 117 GLY H 1 1
1 1795 1 1 117 GLY HA2 H -9.858 -12.022 -7.862 1.00 . A A . 117 GLY HA2 1 1
1 1796 1 1 117 GLY HA3 H -8.352 -11.152 -8.000 1.00 . A A . 117 GLY HA3 1 1
1 1797 1 1 117 GLY N N -8.186 -13.148 -7.484 1.00 . A A . 117 GLY N 1 1
1 1798 1 1 117 GLY O O -7.845 -12.125 -10.360 1.00 . A A . 117 GLY O 1 1
1 1799 1 1 118 TYR C C -10.655 -11.784 -12.254 1.00 . A A . 118 TYR C 1 1
1 1800 1 1 118 TYR CA C -10.106 -13.039 -11.618 1.00 . A A . 118 TYR CA 1 1
1 1801 1 1 118 TYR CB C -10.995 -14.233 -11.924 1.00 . A A . 118 TYR CB 1 1
1 1802 1 1 118 TYR CD1 C -12.640 -14.076 -13.822 1.00 . A A . 118 TYR CD1 1 1
1 1803 1 1 118 TYR CD2 C -10.286 -14.333 -14.344 1.00 . A A . 118 TYR CD2 1 1
1 1804 1 1 118 TYR CE1 C -12.936 -14.046 -15.187 1.00 . A A . 118 TYR CE1 1 1
1 1805 1 1 118 TYR CE2 C -10.584 -14.307 -15.708 1.00 . A A . 118 TYR CE2 1 1
1 1806 1 1 118 TYR CG C -11.316 -14.220 -13.398 1.00 . A A . 118 TYR CG 1 1
1 1807 1 1 118 TYR CZ C -11.907 -14.164 -16.131 1.00 . A A . 118 TYR CZ 1 1
1 1808 1 1 118 TYR H H -10.758 -12.938 -9.609 1.00 . A A . 118 TYR H 1 1
1 1809 1 1 118 TYR HA H -9.121 -13.223 -12.021 1.00 . A A . 118 TYR HA 1 1
1 1810 1 1 118 TYR HB2 H -10.465 -15.139 -11.675 1.00 . A A . 118 TYR HB2 1 1
1 1811 1 1 118 TYR HB3 H -11.906 -14.171 -11.348 1.00 . A A . 118 TYR HB3 1 1
1 1812 1 1 118 TYR HD1 H -13.433 -13.989 -13.095 1.00 . A A . 118 TYR HD1 1 1
1 1813 1 1 118 TYR HD2 H -9.266 -14.441 -14.022 1.00 . A A . 118 TYR HD2 1 1
1 1814 1 1 118 TYR HE1 H -13.958 -13.935 -15.514 1.00 . A A . 118 TYR HE1 1 1
1 1815 1 1 118 TYR HE2 H -9.790 -14.396 -16.436 1.00 . A A . 118 TYR HE2 1 1
1 1816 1 1 118 TYR HH H -11.368 -14.220 -17.958 1.00 . A A . 118 TYR HH 1 1
1 1817 1 1 118 TYR N N -9.985 -12.799 -10.194 1.00 . A A . 118 TYR N 1 1
1 1818 1 1 118 TYR O O -11.573 -11.153 -11.726 1.00 . A A . 118 TYR O 1 1
1 1819 1 1 118 TYR OH O -12.196 -14.135 -17.478 1.00 . A A . 118 TYR OH 1 1
1 1820 1 1 119 LYS C C -10.883 -10.442 -15.436 1.00 . A A . 119 LYS C 1 1
1 1821 1 1 119 LYS CA C -10.382 -10.164 -14.017 1.00 . A A . 119 LYS CA 1 1
1 1822 1 1 119 LYS CB C -9.119 -9.300 -14.073 1.00 . A A . 119 LYS CB 1 1
1 1823 1 1 119 LYS CD C -6.996 -8.714 -12.850 1.00 . A A . 119 LYS CD 1 1
1 1824 1 1 119 LYS CE C -6.634 -7.788 -11.685 1.00 . A A . 119 LYS CE 1 1
1 1825 1 1 119 LYS CG C -8.425 -9.240 -12.684 1.00 . A A . 119 LYS CG 1 1
1 1826 1 1 119 LYS H H -9.280 -11.909 -13.680 1.00 . A A . 119 LYS H 1 1
1 1827 1 1 119 LYS HA H -11.141 -9.645 -13.456 1.00 . A A . 119 LYS HA 1 1
1 1828 1 1 119 LYS HB2 H -8.444 -9.723 -14.795 1.00 . A A . 119 LYS HB2 1 1
1 1829 1 1 119 LYS HB3 H -9.385 -8.302 -14.380 1.00 . A A . 119 LYS HB3 1 1
1 1830 1 1 119 LYS HD2 H -6.314 -9.551 -12.862 1.00 . A A . 119 LYS HD2 1 1
1 1831 1 1 119 LYS HD3 H -6.917 -8.174 -13.777 1.00 . A A . 119 LYS HD3 1 1
1 1832 1 1 119 LYS HE2 H -5.652 -7.375 -11.854 1.00 . A A . 119 LYS HE2 1 1
1 1833 1 1 119 LYS HE3 H -7.351 -6.984 -11.622 1.00 . A A . 119 LYS HE3 1 1
1 1834 1 1 119 LYS HG2 H -8.974 -8.590 -12.030 1.00 . A A . 119 LYS HG2 1 1
1 1835 1 1 119 LYS HG3 H -8.382 -10.223 -12.242 1.00 . A A . 119 LYS HG3 1 1
1 1836 1 1 119 LYS HZ1 H -7.586 -8.929 -10.228 1.00 . A A . 119 LYS HZ1 1 1
1 1837 1 1 119 LYS HZ2 H -6.356 -7.924 -9.629 1.00 . A A . 119 LYS HZ2 1 1
1 1838 1 1 119 LYS HZ3 H -5.959 -9.344 -10.474 1.00 . A A . 119 LYS HZ3 1 1
1 1839 1 1 119 LYS N N -10.031 -11.389 -13.344 1.00 . A A . 119 LYS N 1 1
1 1840 1 1 119 LYS NZ N -6.634 -8.555 -10.407 1.00 . A A . 119 LYS NZ 1 1
1 1841 1 1 119 LYS O O -10.498 -11.430 -16.058 1.00 . A A . 119 LYS O 1 1
1 1842 1 1 120 ARG C C -13.001 -8.440 -17.658 1.00 . A A . 120 ARG C 1 1
1 1843 1 1 120 ARG CA C -12.250 -9.707 -17.305 1.00 . A A . 120 ARG CA 1 1
1 1844 1 1 120 ARG CB C -13.184 -10.939 -17.431 1.00 . A A . 120 ARG CB 1 1
1 1845 1 1 120 ARG CD C -14.563 -12.349 -18.999 1.00 . A A . 120 ARG CD 1 1
1 1846 1 1 120 ARG CG C -13.628 -11.132 -18.898 1.00 . A A . 120 ARG CG 1 1
1 1847 1 1 120 ARG CZ C -15.939 -12.169 -21.008 1.00 . A A . 120 ARG CZ 1 1
1 1848 1 1 120 ARG H H -11.988 -8.766 -15.414 1.00 . A A . 120 ARG H 1 1
1 1849 1 1 120 ARG HA H -11.425 -9.826 -17.991 1.00 . A A . 120 ARG HA 1 1
1 1850 1 1 120 ARG HB2 H -12.654 -11.823 -17.105 1.00 . A A . 120 ARG HB2 1 1
1 1851 1 1 120 ARG HB3 H -14.056 -10.798 -16.812 1.00 . A A . 120 ARG HB3 1 1
1 1852 1 1 120 ARG HD2 H -14.083 -13.199 -18.546 1.00 . A A . 120 ARG HD2 1 1
1 1853 1 1 120 ARG HD3 H -15.482 -12.140 -18.473 1.00 . A A . 120 ARG HD3 1 1
1 1854 1 1 120 ARG HE H -14.281 -13.285 -20.879 1.00 . A A . 120 ARG HE 1 1
1 1855 1 1 120 ARG HG2 H -14.146 -10.249 -19.246 1.00 . A A . 120 ARG HG2 1 1
1 1856 1 1 120 ARG HG3 H -12.758 -11.305 -19.512 1.00 . A A . 120 ARG HG3 1 1
1 1857 1 1 120 ARG HH11 H -15.595 -13.137 -22.728 1.00 . A A . 120 ARG HH11 1 1
1 1858 1 1 120 ARG HH12 H -17.007 -12.134 -22.699 1.00 . A A . 120 ARG HH12 1 1
1 1859 1 1 120 ARG HH21 H -16.545 -11.068 -19.446 1.00 . A A . 120 ARG HH21 1 1
1 1860 1 1 120 ARG HH22 H -17.540 -10.976 -20.860 1.00 . A A . 120 ARG HH22 1 1
1 1861 1 1 120 ARG N N -11.724 -9.557 -15.949 1.00 . A A . 120 ARG N 1 1
1 1862 1 1 120 ARG NE N -14.869 -12.670 -20.392 1.00 . A A . 120 ARG NE 1 1
1 1863 1 1 120 ARG NH1 N -16.199 -12.505 -22.242 1.00 . A A . 120 ARG NH1 1 1
1 1864 1 1 120 ARG NH2 N -16.734 -11.337 -20.389 1.00 . A A . 120 ARG NH2 1 1
1 1865 1 1 120 ARG O O -14.201 -8.360 -17.442 1.00 . A A . 120 ARG O 1 1
1 1866 1 1 121 GLU C C -14.009 -5.747 -17.606 1.00 . A A . 121 GLU C 1 1
1 1867 1 1 121 GLU CA C -12.859 -6.159 -18.539 1.00 . A A . 121 GLU CA 1 1
1 1868 1 1 121 GLU CB C -13.320 -6.221 -19.994 1.00 . A A . 121 GLU CB 1 1
1 1869 1 1 121 GLU CD C -12.520 -6.508 -22.358 1.00 . A A . 121 GLU CD 1 1
1 1870 1 1 121 GLU CG C -12.091 -6.359 -20.903 1.00 . A A . 121 GLU CG 1 1
1 1871 1 1 121 GLU H H -11.308 -7.551 -18.293 1.00 . A A . 121 GLU H 1 1
1 1872 1 1 121 GLU HA H -12.087 -5.406 -18.471 1.00 . A A . 121 GLU HA 1 1
1 1873 1 1 121 GLU HB2 H -13.965 -7.075 -20.129 1.00 . A A . 121 GLU HB2 1 1
1 1874 1 1 121 GLU HB3 H -13.852 -5.317 -20.247 1.00 . A A . 121 GLU HB3 1 1
1 1875 1 1 121 GLU HG2 H -11.466 -5.483 -20.804 1.00 . A A . 121 GLU HG2 1 1
1 1876 1 1 121 GLU HG3 H -11.527 -7.232 -20.609 1.00 . A A . 121 GLU HG3 1 1
1 1877 1 1 121 GLU N N -12.274 -7.441 -18.167 1.00 . A A . 121 GLU N 1 1
1 1878 1 1 121 GLU O O -15.055 -6.388 -17.535 1.00 . A A . 121 GLU O 1 1
1 1879 1 1 121 GLU OE1 O -13.705 -6.397 -22.620 1.00 . A A . 121 GLU OE1 1 1
1 1880 1 1 121 GLU OE2 O -11.656 -6.738 -23.188 1.00 . A A . 121 GLU OE2 1 1
1 1881 1 1 122 HIS C C -15.288 -4.984 -14.945 1.00 . A A . 122 HIS C 1 1
1 1882 1 1 122 HIS CA C -14.832 -4.039 -16.063 1.00 . A A . 122 HIS CA 1 1
1 1883 1 1 122 HIS CB C -16.084 -3.642 -16.867 1.00 . A A . 122 HIS CB 1 1
1 1884 1 1 122 HIS CD2 C -16.529 -1.757 -18.632 1.00 . A A . 122 HIS CD2 1 1
1 1885 1 1 122 HIS CE1 C -15.163 -0.253 -17.884 1.00 . A A . 122 HIS CE1 1 1
1 1886 1 1 122 HIS CG C -15.908 -2.302 -17.537 1.00 . A A . 122 HIS CG 1 1
1 1887 1 1 122 HIS H H -12.988 -4.122 -17.121 1.00 . A A . 122 HIS H 1 1
1 1888 1 1 122 HIS HA H -14.424 -3.146 -15.618 1.00 . A A . 122 HIS HA 1 1
1 1889 1 1 122 HIS HB2 H -16.284 -4.389 -17.622 1.00 . A A . 122 HIS HB2 1 1
1 1890 1 1 122 HIS HB3 H -16.929 -3.590 -16.194 1.00 . A A . 122 HIS HB3 1 1
1 1891 1 1 122 HIS HD2 H -17.274 -2.257 -19.232 1.00 . A A . 122 HIS HD2 1 1
1 1892 1 1 122 HIS HE1 H -14.614 0.671 -17.762 1.00 . A A . 122 HIS HE1 1 1
1 1893 1 1 122 HIS HE2 H -16.336 0.154 -19.555 1.00 . A A . 122 HIS HE2 1 1
1 1894 1 1 122 HIS N N -13.813 -4.618 -16.949 1.00 . A A . 122 HIS N 1 1
1 1895 1 1 122 HIS ND1 N -15.037 -1.326 -17.073 1.00 . A A . 122 HIS ND1 1 1
1 1896 1 1 122 HIS NE2 N -16.060 -0.467 -18.850 1.00 . A A . 122 HIS NE2 1 1
1 1897 1 1 122 HIS O O -15.953 -4.521 -14.011 1.00 . A A . 122 HIS O 1 1
1 1898 1 1 123 ILE C C -14.249 -7.835 -13.227 1.00 . A A . 123 ILE C 1 1
1 1899 1 1 123 ILE CA C -15.412 -7.239 -14.008 1.00 . A A . 123 ILE CA 1 1
1 1900 1 1 123 ILE CB C -16.164 -8.422 -14.632 1.00 . A A . 123 ILE CB 1 1
1 1901 1 1 123 ILE CD1 C -18.094 -9.102 -16.086 1.00 . A A . 123 ILE CD1 1 1
1 1902 1 1 123 ILE CG1 C -17.472 -7.953 -15.276 1.00 . A A . 123 ILE CG1 1 1
1 1903 1 1 123 ILE CG2 C -16.463 -9.446 -13.528 1.00 . A A . 123 ILE CG2 1 1
1 1904 1 1 123 ILE H H -14.478 -6.624 -15.811 1.00 . A A . 123 ILE H 1 1
1 1905 1 1 123 ILE HA H -16.070 -6.738 -13.324 1.00 . A A . 123 ILE HA 1 1
1 1906 1 1 123 ILE HB H -15.534 -8.888 -15.381 1.00 . A A . 123 ILE HB 1 1
1 1907 1 1 123 ILE HD11 H -19.078 -9.328 -15.700 1.00 . A A . 123 ILE HD11 1 1
1 1908 1 1 123 ILE HD12 H -17.471 -9.981 -16.008 1.00 . A A . 123 ILE HD12 1 1
1 1909 1 1 123 ILE HD13 H -18.175 -8.813 -17.123 1.00 . A A . 123 ILE HD13 1 1
1 1910 1 1 123 ILE HG12 H -18.159 -7.644 -14.505 1.00 . A A . 123 ILE HG12 1 1
1 1911 1 1 123 ILE HG13 H -17.271 -7.123 -15.933 1.00 . A A . 123 ILE HG13 1 1
1 1912 1 1 123 ILE HG21 H -17.290 -10.074 -13.820 1.00 . A A . 123 ILE HG21 1 1
1 1913 1 1 123 ILE HG22 H -16.713 -8.924 -12.616 1.00 . A A . 123 ILE HG22 1 1
1 1914 1 1 123 ILE HG23 H -15.588 -10.058 -13.359 1.00 . A A . 123 ILE HG23 1 1
1 1915 1 1 123 ILE N N -14.977 -6.291 -15.039 1.00 . A A . 123 ILE N 1 1
1 1916 1 1 123 ILE O O -13.485 -8.634 -13.776 1.00 . A A . 123 ILE O 1 1
1 1917 1 1 124 ASN C C -13.771 -8.827 -9.893 1.00 . A A . 124 ASN C 1 1
1 1918 1 1 124 ASN CA C -13.127 -8.099 -11.081 1.00 . A A . 124 ASN CA 1 1
1 1919 1 1 124 ASN CB C -12.115 -7.067 -10.593 1.00 . A A . 124 ASN CB 1 1
1 1920 1 1 124 ASN CG C -10.776 -7.765 -10.336 1.00 . A A . 124 ASN CG 1 1
1 1921 1 1 124 ASN H H -14.839 -6.903 -11.537 1.00 . A A . 124 ASN H 1 1
1 1922 1 1 124 ASN HA H -12.602 -8.836 -11.667 1.00 . A A . 124 ASN HA 1 1
1 1923 1 1 124 ASN HB2 H -11.991 -6.298 -11.342 1.00 . A A . 124 ASN HB2 1 1
1 1924 1 1 124 ASN HB3 H -12.470 -6.630 -9.676 1.00 . A A . 124 ASN HB3 1 1
1 1925 1 1 124 ASN HD21 H -9.755 -6.074 -10.033 1.00 . A A . 124 ASN HD21 1 1
1 1926 1 1 124 ASN HD22 H -8.847 -7.503 -9.891 1.00 . A A . 124 ASN HD22 1 1
1 1927 1 1 124 ASN N N -14.163 -7.506 -11.933 1.00 . A A . 124 ASN N 1 1
1 1928 1 1 124 ASN ND2 N -9.703 -7.054 -10.068 1.00 . A A . 124 ASN ND2 1 1
1 1929 1 1 124 ASN O O -14.584 -8.253 -9.164 1.00 . A A . 124 ASN O 1 1
1 1930 1 1 124 ASN OD1 O -10.708 -8.997 -10.362 1.00 . A A . 124 ASN OD1 1 1
1 1931 1 1 125 LEU C C -12.814 -11.421 -7.731 1.00 . A A . 125 LEU C 1 1
1 1932 1 1 125 LEU CA C -13.941 -10.904 -8.613 1.00 . A A . 125 LEU CA 1 1
1 1933 1 1 125 LEU CB C -14.646 -12.142 -9.181 1.00 . A A . 125 LEU CB 1 1
1 1934 1 1 125 LEU CD1 C -16.305 -13.028 -10.806 1.00 . A A . 125 LEU CD1 1 1
1 1935 1 1 125 LEU CD2 C -16.817 -10.956 -9.522 1.00 . A A . 125 LEU CD2 1 1
1 1936 1 1 125 LEU CG C -15.709 -11.754 -10.208 1.00 . A A . 125 LEU CG 1 1
1 1937 1 1 125 LEU H H -12.743 -10.501 -10.323 1.00 . A A . 125 LEU H 1 1
1 1938 1 1 125 LEU HA H -14.635 -10.320 -8.028 1.00 . A A . 125 LEU HA 1 1
1 1939 1 1 125 LEU HB2 H -13.909 -12.779 -9.658 1.00 . A A . 125 LEU HB2 1 1
1 1940 1 1 125 LEU HB3 H -15.111 -12.689 -8.376 1.00 . A A . 125 LEU HB3 1 1
1 1941 1 1 125 LEU HD11 H -16.916 -13.519 -10.063 1.00 . A A . 125 LEU HD11 1 1
1 1942 1 1 125 LEU HD12 H -15.507 -13.691 -11.109 1.00 . A A . 125 LEU HD12 1 1
1 1943 1 1 125 LEU HD13 H -16.909 -12.776 -11.663 1.00 . A A . 125 LEU HD13 1 1
1 1944 1 1 125 LEU HD21 H -17.021 -11.385 -8.553 1.00 . A A . 125 LEU HD21 1 1
1 1945 1 1 125 LEU HD22 H -17.711 -10.992 -10.126 1.00 . A A . 125 LEU HD22 1 1
1 1946 1 1 125 LEU HD23 H -16.504 -9.931 -9.401 1.00 . A A . 125 LEU HD23 1 1
1 1947 1 1 125 LEU HG H -15.258 -11.160 -10.992 1.00 . A A . 125 LEU HG 1 1
1 1948 1 1 125 LEU N N -13.401 -10.098 -9.710 1.00 . A A . 125 LEU N 1 1
1 1949 1 1 125 LEU O O -12.084 -12.294 -8.173 1.00 . A A . 125 LEU O 1 1
1 1950 1 1 126 GLY C C -12.221 -12.249 -4.471 1.00 . A A . 126 GLY C 1 1
1 1951 1 1 126 GLY CA C -11.640 -11.412 -5.592 1.00 . A A . 126 GLY CA 1 1
1 1952 1 1 126 GLY H H -13.263 -10.276 -6.112 1.00 . A A . 126 GLY H 1 1
1 1953 1 1 126 GLY HA2 H -10.944 -11.992 -6.125 1.00 . A A . 126 GLY HA2 1 1
1 1954 1 1 126 GLY HA3 H -11.140 -10.561 -5.157 1.00 . A A . 126 GLY HA3 1 1
1 1955 1 1 126 GLY N N -12.679 -10.938 -6.488 1.00 . A A . 126 GLY N 1 1
1 1956 1 1 126 GLY O O -13.248 -11.891 -3.906 1.00 . A A . 126 GLY O 1 1
1 1957 1 1 127 CYS C C -10.775 -14.436 -2.056 1.00 . A A . 127 CYS C 1 1
1 1958 1 1 127 CYS CA C -11.916 -14.254 -3.072 1.00 . A A . 127 CYS CA 1 1
1 1959 1 1 127 CYS CB C -12.288 -15.621 -3.645 1.00 . A A . 127 CYS CB 1 1
1 1960 1 1 127 CYS H H -10.696 -13.528 -4.641 1.00 . A A . 127 CYS H 1 1
1 1961 1 1 127 CYS HA H -12.780 -13.846 -2.566 1.00 . A A . 127 CYS HA 1 1
1 1962 1 1 127 CYS HB2 H -13.232 -15.548 -4.164 1.00 . A A . 127 CYS HB2 1 1
1 1963 1 1 127 CYS HB3 H -11.522 -15.945 -4.332 1.00 . A A . 127 CYS HB3 1 1
1 1964 1 1 127 CYS HG H -11.595 -17.281 -2.216 1.00 . A A . 127 CYS HG 1 1
1 1965 1 1 127 CYS N N -11.520 -13.348 -4.150 1.00 . A A . 127 CYS N 1 1
1 1966 1 1 127 CYS O O -9.793 -15.118 -2.328 1.00 . A A . 127 CYS O 1 1
1 1967 1 1 127 CYS SG S -12.432 -16.818 -2.294 1.00 . A A . 127 CYS SG 1 1
1 1968 1 1 128 ASP C C -10.337 -14.779 1.226 1.00 . A A . 128 ASP C 1 1
1 1969 1 1 128 ASP CA C -9.888 -13.818 0.124 1.00 . A A . 128 ASP CA 1 1
1 1970 1 1 128 ASP CB C -9.692 -12.415 0.696 1.00 . A A . 128 ASP CB 1 1
1 1971 1 1 128 ASP CG C -8.321 -12.291 1.347 1.00 . A A . 128 ASP CG 1 1
1 1972 1 1 128 ASP H H -11.662 -13.183 -0.816 1.00 . A A . 128 ASP H 1 1
1 1973 1 1 128 ASP HA H -8.963 -14.163 -0.288 1.00 . A A . 128 ASP HA 1 1
1 1974 1 1 128 ASP HB2 H -9.784 -11.690 -0.095 1.00 . A A . 128 ASP HB2 1 1
1 1975 1 1 128 ASP HB3 H -10.450 -12.230 1.438 1.00 . A A . 128 ASP HB3 1 1
1 1976 1 1 128 ASP N N -10.897 -13.765 -0.920 1.00 . A A . 128 ASP N 1 1
1 1977 1 1 128 ASP O O -11.247 -14.467 1.996 1.00 . A A . 128 ASP O 1 1
1 1978 1 1 128 ASP OD1 O -7.374 -12.834 0.804 1.00 . A A . 128 ASP OD1 1 1
1 1979 1 1 128 ASP OD2 O -8.238 -11.643 2.376 1.00 . A A . 128 ASP OD2 1 1
1 1980 1 1 129 MET C C -9.020 -16.830 3.458 1.00 . A A . 129 MET C 1 1
1 1981 1 1 129 MET CA C -10.037 -16.920 2.337 1.00 . A A . 129 MET CA 1 1
1 1982 1 1 129 MET CB C -10.062 -18.341 1.764 1.00 . A A . 129 MET CB 1 1
1 1983 1 1 129 MET CE C -11.781 -21.085 1.475 1.00 . A A . 129 MET CE 1 1
1 1984 1 1 129 MET CG C -11.236 -18.491 0.792 1.00 . A A . 129 MET CG 1 1
1 1985 1 1 129 MET H H -8.953 -16.134 0.684 1.00 . A A . 129 MET H 1 1
1 1986 1 1 129 MET HA H -11.012 -16.681 2.728 1.00 . A A . 129 MET HA 1 1
1 1987 1 1 129 MET HB2 H -9.137 -18.540 1.247 1.00 . A A . 129 MET HB2 1 1
1 1988 1 1 129 MET HB3 H -10.180 -19.044 2.573 1.00 . A A . 129 MET HB3 1 1
1 1989 1 1 129 MET HE1 H -10.974 -21.192 2.186 1.00 . A A . 129 MET HE1 1 1
1 1990 1 1 129 MET HE2 H -12.104 -22.063 1.156 1.00 . A A . 129 MET HE2 1 1
1 1991 1 1 129 MET HE3 H -12.610 -20.568 1.937 1.00 . A A . 129 MET HE3 1 1
1 1992 1 1 129 MET HG2 H -12.164 -18.361 1.328 1.00 . A A . 129 MET HG2 1 1
1 1993 1 1 129 MET HG3 H -11.162 -17.743 0.016 1.00 . A A . 129 MET HG3 1 1
1 1994 1 1 129 MET N N -9.688 -15.942 1.308 1.00 . A A . 129 MET N 1 1
1 1995 1 1 129 MET O O -7.858 -17.163 3.268 1.00 . A A . 129 MET O 1 1
1 1996 1 1 129 MET SD S -11.202 -20.141 0.040 1.00 . A A . 129 MET SD 1 1
1 1997 1 1 130 ASP C C -8.668 -17.418 6.696 1.00 . A A . 130 ASP C 1 1
1 1998 1 1 130 ASP CA C -8.578 -16.219 5.764 1.00 . A A . 130 ASP CA 1 1
1 1999 1 1 130 ASP CB C -8.977 -14.949 6.521 1.00 . A A . 130 ASP CB 1 1
1 2000 1 1 130 ASP CG C -8.036 -14.715 7.694 1.00 . A A . 130 ASP CG 1 1
1 2001 1 1 130 ASP H H -10.410 -16.137 4.719 1.00 . A A . 130 ASP H 1 1
1 2002 1 1 130 ASP HA H -7.566 -16.110 5.417 1.00 . A A . 130 ASP HA 1 1
1 2003 1 1 130 ASP HB2 H -8.929 -14.105 5.849 1.00 . A A . 130 ASP HB2 1 1
1 2004 1 1 130 ASP HB3 H -9.988 -15.055 6.889 1.00 . A A . 130 ASP HB3 1 1
1 2005 1 1 130 ASP N N -9.465 -16.372 4.620 1.00 . A A . 130 ASP N 1 1
1 2006 1 1 130 ASP O O -9.610 -17.520 7.474 1.00 . A A . 130 ASP O 1 1
1 2007 1 1 130 ASP OD1 O -8.150 -13.672 8.319 1.00 . A A . 130 ASP OD1 1 1
1 2008 1 1 130 ASP OD2 O -7.214 -15.577 7.950 1.00 . A A . 130 ASP OD2 1 1
1 2009 1 1 131 PHE C C -7.131 -19.138 8.878 1.00 . A A . 131 PHE C 1 1
1 2010 1 1 131 PHE CA C -7.673 -19.487 7.499 1.00 . A A . 131 PHE CA 1 1
1 2011 1 1 131 PHE CB C -6.818 -20.609 6.906 1.00 . A A . 131 PHE CB 1 1
1 2012 1 1 131 PHE CD1 C -7.283 -20.831 4.440 1.00 . A A . 131 PHE CD1 1 1
1 2013 1 1 131 PHE CD2 C -8.437 -22.309 5.975 1.00 . A A . 131 PHE CD2 1 1
1 2014 1 1 131 PHE CE1 C -7.935 -21.443 3.362 1.00 . A A . 131 PHE CE1 1 1
1 2015 1 1 131 PHE CE2 C -9.089 -22.920 4.897 1.00 . A A . 131 PHE CE2 1 1
1 2016 1 1 131 PHE CG C -7.533 -21.263 5.746 1.00 . A A . 131 PHE CG 1 1
1 2017 1 1 131 PHE CZ C -8.836 -22.487 3.590 1.00 . A A . 131 PHE CZ 1 1
1 2018 1 1 131 PHE H H -6.938 -18.169 6.003 1.00 . A A . 131 PHE H 1 1
1 2019 1 1 131 PHE HA H -8.686 -19.843 7.604 1.00 . A A . 131 PHE HA 1 1
1 2020 1 1 131 PHE HB2 H -5.880 -20.200 6.565 1.00 . A A . 131 PHE HB2 1 1
1 2021 1 1 131 PHE HB3 H -6.627 -21.350 7.669 1.00 . A A . 131 PHE HB3 1 1
1 2022 1 1 131 PHE HD1 H -6.588 -20.025 4.263 1.00 . A A . 131 PHE HD1 1 1
1 2023 1 1 131 PHE HD2 H -8.634 -22.645 6.984 1.00 . A A . 131 PHE HD2 1 1
1 2024 1 1 131 PHE HE1 H -7.740 -21.110 2.354 1.00 . A A . 131 PHE HE1 1 1
1 2025 1 1 131 PHE HE2 H -9.785 -23.726 5.072 1.00 . A A . 131 PHE HE2 1 1
1 2026 1 1 131 PHE HZ H -9.338 -22.959 2.759 1.00 . A A . 131 PHE HZ 1 1
1 2027 1 1 131 PHE N N -7.677 -18.311 6.632 1.00 . A A . 131 PHE N 1 1
1 2028 1 1 131 PHE O O -5.951 -19.351 9.170 1.00 . A A . 131 PHE O 1 1
1 2029 1 1 132 ASP C C -8.579 -18.933 12.057 1.00 . A A . 132 ASP C 1 1
1 2030 1 1 132 ASP CA C -7.634 -18.242 11.085 1.00 . A A . 132 ASP CA 1 1
1 2031 1 1 132 ASP CB C -7.712 -16.726 11.245 1.00 . A A . 132 ASP CB 1 1
1 2032 1 1 132 ASP CG C -7.027 -16.284 12.535 1.00 . A A . 132 ASP CG 1 1
1 2033 1 1 132 ASP H H -8.931 -18.480 9.432 1.00 . A A . 132 ASP H 1 1
1 2034 1 1 132 ASP HA H -6.625 -18.569 11.281 1.00 . A A . 132 ASP HA 1 1
1 2035 1 1 132 ASP HB2 H -7.224 -16.259 10.402 1.00 . A A . 132 ASP HB2 1 1
1 2036 1 1 132 ASP HB3 H -8.748 -16.425 11.269 1.00 . A A . 132 ASP HB3 1 1
1 2037 1 1 132 ASP N N -8.007 -18.613 9.725 1.00 . A A . 132 ASP N 1 1
1 2038 1 1 132 ASP O O -9.592 -19.496 11.641 1.00 . A A . 132 ASP O 1 1
1 2039 1 1 132 ASP OD1 O -7.298 -15.180 12.974 1.00 . A A . 132 ASP OD1 1 1
1 2040 1 1 132 ASP OD2 O -6.242 -17.055 13.064 1.00 . A A . 132 ASP OD2 1 1
1 2041 1 1 133 ILE C C -10.494 -18.932 14.287 1.00 . A A . 133 ILE C 1 1
1 2042 1 1 133 ILE CA C -9.123 -19.592 14.293 1.00 . A A . 133 ILE CA 1 1
1 2043 1 1 133 ILE CB C -8.459 -19.631 15.676 1.00 . A A . 133 ILE CB 1 1
1 2044 1 1 133 ILE CD1 C -6.376 -20.495 16.815 1.00 . A A . 133 ILE CD1 1 1
1 2045 1 1 133 ILE CG1 C -7.248 -20.569 15.562 1.00 . A A . 133 ILE CG1 1 1
1 2046 1 1 133 ILE CG2 C -9.420 -20.172 16.753 1.00 . A A . 133 ILE CG2 1 1
1 2047 1 1 133 ILE H H -7.440 -18.480 13.645 1.00 . A A . 133 ILE H 1 1
1 2048 1 1 133 ILE HA H -9.247 -20.607 13.952 1.00 . A A . 133 ILE HA 1 1
1 2049 1 1 133 ILE HB H -8.127 -18.644 15.945 1.00 . A A . 133 ILE HB 1 1
1 2050 1 1 133 ILE HD11 H -6.865 -21.016 17.624 1.00 . A A . 133 ILE HD11 1 1
1 2051 1 1 133 ILE HD12 H -6.219 -19.464 17.088 1.00 . A A . 133 ILE HD12 1 1
1 2052 1 1 133 ILE HD13 H -5.422 -20.963 16.612 1.00 . A A . 133 ILE HD13 1 1
1 2053 1 1 133 ILE HG12 H -7.597 -21.582 15.433 1.00 . A A . 133 ILE HG12 1 1
1 2054 1 1 133 ILE HG13 H -6.658 -20.287 14.700 1.00 . A A . 133 ILE HG13 1 1
1 2055 1 1 133 ILE HG21 H -9.692 -21.189 16.514 1.00 . A A . 133 ILE HG21 1 1
1 2056 1 1 133 ILE HG22 H -10.310 -19.562 16.800 1.00 . A A . 133 ILE HG22 1 1
1 2057 1 1 133 ILE HG23 H -8.923 -20.155 17.713 1.00 . A A . 133 ILE HG23 1 1
1 2058 1 1 133 ILE N N -8.259 -18.921 13.341 1.00 . A A . 133 ILE N 1 1
1 2059 1 1 133 ILE O O -11.509 -19.628 14.252 1.00 . A A . 133 ILE O 1 1
1 2060 1 1 134 ALA C C -12.375 -17.217 12.731 1.00 . A A . 134 ALA C 1 1
1 2061 1 1 134 ALA CA C -11.817 -16.914 14.121 1.00 . A A . 134 ALA CA 1 1
1 2062 1 1 134 ALA CB C -11.688 -15.407 14.355 1.00 . A A . 134 ALA CB 1 1
1 2063 1 1 134 ALA H H -9.700 -17.083 14.182 1.00 . A A . 134 ALA H 1 1
1 2064 1 1 134 ALA HA H -12.489 -17.331 14.860 1.00 . A A . 134 ALA HA 1 1
1 2065 1 1 134 ALA HB1 H -10.655 -15.121 14.275 1.00 . A A . 134 ALA HB1 1 1
1 2066 1 1 134 ALA HB2 H -12.055 -15.162 15.345 1.00 . A A . 134 ALA HB2 1 1
1 2067 1 1 134 ALA HB3 H -12.271 -14.880 13.617 1.00 . A A . 134 ALA HB3 1 1
1 2068 1 1 134 ALA N N -10.534 -17.598 14.227 1.00 . A A . 134 ALA N 1 1
1 2069 1 1 134 ALA O O -13.575 -17.402 12.546 1.00 . A A . 134 ALA O 1 1
1 2070 1 1 135 GLY C C -12.064 -19.207 10.406 1.00 . A A . 135 GLY C 1 1
1 2071 1 1 135 GLY CA C -11.813 -17.702 10.401 1.00 . A A . 135 GLY CA 1 1
1 2072 1 1 135 GLY H H -10.513 -17.219 11.996 1.00 . A A . 135 GLY H 1 1
1 2073 1 1 135 GLY HA2 H -12.698 -17.169 10.089 1.00 . A A . 135 GLY HA2 1 1
1 2074 1 1 135 GLY HA3 H -10.990 -17.478 9.741 1.00 . A A . 135 GLY HA3 1 1
1 2075 1 1 135 GLY N N -11.457 -17.332 11.768 1.00 . A A . 135 GLY N 1 1
1 2076 1 1 135 GLY O O -12.080 -19.812 11.482 1.00 . A A . 135 GLY O 1 1
1 2077 1 1 136 PRO C C -13.216 -18.125 7.675 1.00 . A A . 136 PRO C 1 1
1 2078 1 1 136 PRO CA C -12.243 -19.280 7.895 1.00 . A A . 136 PRO CA 1 1
1 2079 1 1 136 PRO CB C -12.729 -20.460 7.043 1.00 . A A . 136 PRO CB 1 1
1 2080 1 1 136 PRO CD C -12.427 -21.317 9.258 1.00 . A A . 136 PRO CD 1 1
1 2081 1 1 136 PRO CG C -12.330 -21.679 7.787 1.00 . A A . 136 PRO CG 1 1
1 2082 1 1 136 PRO HA H -11.258 -19.014 7.584 1.00 . A A . 136 PRO HA 1 1
1 2083 1 1 136 PRO HB2 H -13.810 -20.425 6.944 1.00 . A A . 136 PRO HB2 1 1
1 2084 1 1 136 PRO HB3 H -12.264 -20.445 6.073 1.00 . A A . 136 PRO HB3 1 1
1 2085 1 1 136 PRO HD2 H -13.401 -21.576 9.647 1.00 . A A . 136 PRO HD2 1 1
1 2086 1 1 136 PRO HD3 H -11.648 -21.801 9.820 1.00 . A A . 136 PRO HD3 1 1
1 2087 1 1 136 PRO HG2 H -13.005 -22.492 7.558 1.00 . A A . 136 PRO HG2 1 1
1 2088 1 1 136 PRO HG3 H -11.317 -21.948 7.544 1.00 . A A . 136 PRO HG3 1 1
1 2089 1 1 136 PRO N N -12.237 -19.863 9.287 1.00 . A A . 136 PRO N 1 1
1 2090 1 1 136 PRO O O -14.430 -18.309 7.805 1.00 . A A . 136 PRO O 1 1
1 2091 1 1 137 SER C C -13.464 -15.678 5.345 1.00 . A A . 137 SER C 1 1
1 2092 1 1 137 SER CA C -13.591 -15.866 6.856 1.00 . A A . 137 SER CA 1 1
1 2093 1 1 137 SER CB C -13.220 -14.574 7.581 1.00 . A A . 137 SER CB 1 1
1 2094 1 1 137 SER H H -11.764 -16.840 6.991 1.00 . A A . 137 SER H 1 1
1 2095 1 1 137 SER HA H -14.606 -16.129 7.094 1.00 . A A . 137 SER HA 1 1
1 2096 1 1 137 SER HB2 H -12.245 -14.246 7.263 1.00 . A A . 137 SER HB2 1 1
1 2097 1 1 137 SER HB3 H -13.950 -13.811 7.342 1.00 . A A . 137 SER HB3 1 1
1 2098 1 1 137 SER HG H -12.359 -15.207 9.208 1.00 . A A . 137 SER HG 1 1
1 2099 1 1 137 SER N N -12.715 -16.966 7.219 1.00 . A A . 137 SER N 1 1
1 2100 1 1 137 SER O O -12.358 -15.783 4.803 1.00 . A A . 137 SER O 1 1
1 2101 1 1 137 SER OG O -13.201 -14.806 8.983 1.00 . A A . 137 SER OG 1 1
1 2102 1 1 138 ILE C C -14.743 -13.777 2.839 1.00 . A A . 138 ILE C 1 1
1 2103 1 1 138 ILE CA C -14.509 -15.238 3.208 1.00 . A A . 138 ILE CA 1 1
1 2104 1 1 138 ILE CB C -15.555 -16.142 2.543 1.00 . A A . 138 ILE CB 1 1
1 2105 1 1 138 ILE CD1 C -16.384 -18.517 2.525 1.00 . A A . 138 ILE CD1 1 1
1 2106 1 1 138 ILE CG1 C -15.210 -17.600 2.869 1.00 . A A . 138 ILE CG1 1 1
1 2107 1 1 138 ILE CG2 C -15.543 -15.942 1.023 1.00 . A A . 138 ILE CG2 1 1
1 2108 1 1 138 ILE H H -15.425 -15.362 5.124 1.00 . A A . 138 ILE H 1 1
1 2109 1 1 138 ILE HA H -13.532 -15.527 2.854 1.00 . A A . 138 ILE HA 1 1
1 2110 1 1 138 ILE HB H -16.534 -15.902 2.927 1.00 . A A . 138 ILE HB 1 1
1 2111 1 1 138 ILE HD11 H -16.243 -19.474 3.010 1.00 . A A . 138 ILE HD11 1 1
1 2112 1 1 138 ILE HD12 H -16.427 -18.661 1.456 1.00 . A A . 138 ILE HD12 1 1
1 2113 1 1 138 ILE HD13 H -17.306 -18.075 2.868 1.00 . A A . 138 ILE HD13 1 1
1 2114 1 1 138 ILE HG12 H -14.346 -17.899 2.294 1.00 . A A . 138 ILE HG12 1 1
1 2115 1 1 138 ILE HG13 H -14.986 -17.687 3.922 1.00 . A A . 138 ILE HG13 1 1
1 2116 1 1 138 ILE HG21 H -15.932 -16.828 0.542 1.00 . A A . 138 ILE HG21 1 1
1 2117 1 1 138 ILE HG22 H -14.533 -15.763 0.689 1.00 . A A . 138 ILE HG22 1 1
1 2118 1 1 138 ILE HG23 H -16.163 -15.094 0.767 1.00 . A A . 138 ILE HG23 1 1
1 2119 1 1 138 ILE N N -14.564 -15.422 4.659 1.00 . A A . 138 ILE N 1 1
1 2120 1 1 138 ILE O O -15.872 -13.310 2.853 1.00 . A A . 138 ILE O 1 1
1 2121 1 1 139 ARG C C -13.457 -11.481 0.649 1.00 . A A . 139 ARG C 1 1
1 2122 1 1 139 ARG CA C -13.735 -11.659 2.141 1.00 . A A . 139 ARG CA 1 1
1 2123 1 1 139 ARG CB C -12.739 -10.809 2.957 1.00 . A A . 139 ARG CB 1 1
1 2124 1 1 139 ARG CD C -12.203 -9.844 5.201 1.00 . A A . 139 ARG CD 1 1
1 2125 1 1 139 ARG CG C -13.264 -10.586 4.379 1.00 . A A . 139 ARG CG 1 1
1 2126 1 1 139 ARG CZ C -12.660 -7.468 4.948 1.00 . A A . 139 ARG CZ 1 1
1 2127 1 1 139 ARG H H -12.785 -13.533 2.535 1.00 . A A . 139 ARG H 1 1
1 2128 1 1 139 ARG HA H -14.732 -11.305 2.350 1.00 . A A . 139 ARG HA 1 1
1 2129 1 1 139 ARG HB2 H -11.795 -11.322 3.013 1.00 . A A . 139 ARG HB2 1 1
1 2130 1 1 139 ARG HB3 H -12.599 -9.852 2.475 1.00 . A A . 139 ARG HB3 1 1
1 2131 1 1 139 ARG HD2 H -12.555 -9.719 6.213 1.00 . A A . 139 ARG HD2 1 1
1 2132 1 1 139 ARG HD3 H -11.290 -10.426 5.214 1.00 . A A . 139 ARG HD3 1 1
1 2133 1 1 139 ARG HE H -11.192 -8.434 3.986 1.00 . A A . 139 ARG HE 1 1
1 2134 1 1 139 ARG HG2 H -14.171 -10.000 4.341 1.00 . A A . 139 ARG HG2 1 1
1 2135 1 1 139 ARG HG3 H -13.470 -11.541 4.837 1.00 . A A . 139 ARG HG3 1 1
1 2136 1 1 139 ARG HH11 H -11.634 -6.211 3.771 1.00 . A A . 139 ARG HH11 1 1
1 2137 1 1 139 ARG HH12 H -12.939 -5.506 4.665 1.00 . A A . 139 ARG HH12 1 1
1 2138 1 1 139 ARG HH21 H -13.861 -8.467 6.201 1.00 . A A . 139 ARG HH21 1 1
1 2139 1 1 139 ARG HH22 H -14.192 -6.776 6.033 1.00 . A A . 139 ARG HH22 1 1
1 2140 1 1 139 ARG N N -13.654 -13.075 2.514 1.00 . A A . 139 ARG N 1 1
1 2141 1 1 139 ARG NE N -11.930 -8.532 4.622 1.00 . A A . 139 ARG NE 1 1
1 2142 1 1 139 ARG NH1 N -12.389 -6.304 4.420 1.00 . A A . 139 ARG NH1 1 1
1 2143 1 1 139 ARG NH2 N -13.647 -7.579 5.794 1.00 . A A . 139 ARG NH2 1 1
1 2144 1 1 139 ARG O O -12.324 -11.606 0.198 1.00 . A A . 139 ARG O 1 1
1 2145 1 1 140 GLY C C -14.811 -9.710 -2.047 1.00 . A A . 140 GLY C 1 1
1 2146 1 1 140 GLY CA C -14.316 -11.075 -1.592 1.00 . A A . 140 GLY CA 1 1
1 2147 1 1 140 GLY H H -15.411 -11.191 0.268 1.00 . A A . 140 GLY H 1 1
1 2148 1 1 140 GLY HA2 H -13.272 -11.166 -1.822 1.00 . A A . 140 GLY HA2 1 1
1 2149 1 1 140 GLY HA3 H -14.869 -11.852 -2.107 1.00 . A A . 140 GLY HA3 1 1
1 2150 1 1 140 GLY N N -14.502 -11.234 -0.134 1.00 . A A . 140 GLY N 1 1
1 2151 1 1 140 GLY O O -15.551 -9.106 -1.308 1.00 . A A . 140 GLY O 1 1
1 2152 1 1 141 ALA C C -15.385 -8.170 -5.195 1.00 . A A . 141 ALA C 1 1
1 2153 1 1 141 ALA CA C -14.943 -7.976 -3.757 1.00 . A A . 141 ALA CA 1 1
1 2154 1 1 141 ALA CB C -13.852 -6.935 -3.696 1.00 . A A . 141 ALA CB 1 1
1 2155 1 1 141 ALA H H -13.919 -9.767 -3.886 1.00 . A A . 141 ALA H 1 1
1 2156 1 1 141 ALA HA H -15.773 -7.655 -3.161 1.00 . A A . 141 ALA HA 1 1
1 2157 1 1 141 ALA HB1 H -12.918 -7.388 -3.978 1.00 . A A . 141 ALA HB1 1 1
1 2158 1 1 141 ALA HB2 H -13.784 -6.557 -2.691 1.00 . A A . 141 ALA HB2 1 1
1 2159 1 1 141 ALA HB3 H -14.087 -6.129 -4.376 1.00 . A A . 141 ALA HB3 1 1
1 2160 1 1 141 ALA N N -14.456 -9.241 -3.268 1.00 . A A . 141 ALA N 1 1
1 2161 1 1 141 ALA O O -14.612 -8.653 -6.025 1.00 . A A . 141 ALA O 1 1
1 2162 1 1 142 LEU C C -17.312 -6.588 -7.448 1.00 . A A . 142 LEU C 1 1
1 2163 1 1 142 LEU CA C -17.142 -7.956 -6.840 1.00 . A A . 142 LEU CA 1 1
1 2164 1 1 142 LEU CB C -18.527 -8.631 -6.815 1.00 . A A . 142 LEU CB 1 1
1 2165 1 1 142 LEU CD1 C -18.668 -9.993 -4.692 1.00 . A A . 142 LEU CD1 1 1
1 2166 1 1 142 LEU CD2 C -19.554 -10.910 -6.836 1.00 . A A . 142 LEU CD2 1 1
1 2167 1 1 142 LEU CG C -18.452 -10.043 -6.212 1.00 . A A . 142 LEU CG 1 1
1 2168 1 1 142 LEU H H -17.167 -7.422 -4.790 1.00 . A A . 142 LEU H 1 1
1 2169 1 1 142 LEU HA H -16.464 -8.543 -7.441 1.00 . A A . 142 LEU HA 1 1
1 2170 1 1 142 LEU HB2 H -19.211 -8.028 -6.231 1.00 . A A . 142 LEU HB2 1 1
1 2171 1 1 142 LEU HB3 H -18.895 -8.701 -7.825 1.00 . A A . 142 LEU HB3 1 1
1 2172 1 1 142 LEU HD11 H -18.650 -10.998 -4.295 1.00 . A A . 142 LEU HD11 1 1
1 2173 1 1 142 LEU HD12 H -19.624 -9.540 -4.478 1.00 . A A . 142 LEU HD12 1 1
1 2174 1 1 142 LEU HD13 H -17.883 -9.412 -4.234 1.00 . A A . 142 LEU HD13 1 1
1 2175 1 1 142 LEU HD21 H -20.416 -10.296 -7.054 1.00 . A A . 142 LEU HD21 1 1
1 2176 1 1 142 LEU HD22 H -19.836 -11.688 -6.143 1.00 . A A . 142 LEU HD22 1 1
1 2177 1 1 142 LEU HD23 H -19.194 -11.357 -7.750 1.00 . A A . 142 LEU HD23 1 1
1 2178 1 1 142 LEU HG H -17.487 -10.474 -6.429 1.00 . A A . 142 LEU HG 1 1
1 2179 1 1 142 LEU N N -16.608 -7.805 -5.486 1.00 . A A . 142 LEU N 1 1
1 2180 1 1 142 LEU O O -18.190 -5.854 -7.011 1.00 . A A . 142 LEU O 1 1
1 2181 1 1 143 VAL C C -17.070 -5.027 -10.494 1.00 . A A . 143 VAL C 1 1
1 2182 1 1 143 VAL CA C -16.625 -4.922 -9.050 1.00 . A A . 143 VAL CA 1 1
1 2183 1 1 143 VAL CB C -15.338 -4.089 -8.899 1.00 . A A . 143 VAL CB 1 1
1 2184 1 1 143 VAL CG1 C -15.456 -2.742 -9.655 1.00 . A A . 143 VAL CG1 1 1
1 2185 1 1 143 VAL CG2 C -15.083 -3.807 -7.397 1.00 . A A . 143 VAL CG2 1 1
1 2186 1 1 143 VAL H H -15.807 -6.866 -8.754 1.00 . A A . 143 VAL H 1 1
1 2187 1 1 143 VAL HA H -17.400 -4.417 -8.532 1.00 . A A . 143 VAL HA 1 1
1 2188 1 1 143 VAL HB H -14.514 -4.648 -9.300 1.00 . A A . 143 VAL HB 1 1
1 2189 1 1 143 VAL HG11 H -14.843 -2.766 -10.545 1.00 . A A . 143 VAL HG11 1 1
1 2190 1 1 143 VAL HG12 H -15.119 -1.942 -9.013 1.00 . A A . 143 VAL HG12 1 1
1 2191 1 1 143 VAL HG13 H -16.480 -2.555 -9.932 1.00 . A A . 143 VAL HG13 1 1
1 2192 1 1 143 VAL HG21 H -14.029 -3.871 -7.184 1.00 . A A . 143 VAL HG21 1 1
1 2193 1 1 143 VAL HG22 H -15.604 -4.532 -6.790 1.00 . A A . 143 VAL HG22 1 1
1 2194 1 1 143 VAL HG23 H -15.436 -2.814 -7.151 1.00 . A A . 143 VAL HG23 1 1
1 2195 1 1 143 VAL N N -16.496 -6.240 -8.443 1.00 . A A . 143 VAL N 1 1
1 2196 1 1 143 VAL O O -16.633 -5.896 -11.257 1.00 . A A . 143 VAL O 1 1
1 2197 1 1 144 LEU C C -18.215 -2.646 -12.710 1.00 . A A . 144 LEU C 1 1
1 2198 1 1 144 LEU CA C -18.534 -4.014 -12.158 1.00 . A A . 144 LEU CA 1 1
1 2199 1 1 144 LEU CB C -20.057 -4.219 -12.113 1.00 . A A . 144 LEU CB 1 1
1 2200 1 1 144 LEU CD1 C -21.907 -5.778 -11.463 1.00 . A A . 144 LEU CD1 1 1
1 2201 1 1 144 LEU CD2 C -19.754 -6.694 -12.321 1.00 . A A . 144 LEU CD2 1 1
1 2202 1 1 144 LEU CG C -20.389 -5.580 -11.490 1.00 . A A . 144 LEU CG 1 1
1 2203 1 1 144 LEU H H -18.206 -3.458 -10.127 1.00 . A A . 144 LEU H 1 1
1 2204 1 1 144 LEU HA H -18.087 -4.759 -12.794 1.00 . A A . 144 LEU HA 1 1
1 2205 1 1 144 LEU HB2 H -20.509 -3.434 -11.518 1.00 . A A . 144 LEU HB2 1 1
1 2206 1 1 144 LEU HB3 H -20.451 -4.178 -13.115 1.00 . A A . 144 LEU HB3 1 1
1 2207 1 1 144 LEU HD11 H -22.130 -6.791 -11.165 1.00 . A A . 144 LEU HD11 1 1
1 2208 1 1 144 LEU HD12 H -22.311 -5.596 -12.448 1.00 . A A . 144 LEU HD12 1 1
1 2209 1 1 144 LEU HD13 H -22.350 -5.090 -10.758 1.00 . A A . 144 LEU HD13 1 1
1 2210 1 1 144 LEU HD21 H -19.748 -6.403 -13.361 1.00 . A A . 144 LEU HD21 1 1
1 2211 1 1 144 LEU HD22 H -20.327 -7.602 -12.204 1.00 . A A . 144 LEU HD22 1 1
1 2212 1 1 144 LEU HD23 H -18.742 -6.861 -11.987 1.00 . A A . 144 LEU HD23 1 1
1 2213 1 1 144 LEU HG H -20.006 -5.617 -10.480 1.00 . A A . 144 LEU HG 1 1
1 2214 1 1 144 LEU N N -17.961 -4.109 -10.826 1.00 . A A . 144 LEU N 1 1
1 2215 1 1 144 LEU O O -18.315 -1.656 -11.985 1.00 . A A . 144 LEU O 1 1
1 2216 1 1 145 GLY C C -18.585 -0.818 -15.557 1.00 . A A . 145 GLY C 1 1
1 2217 1 1 145 GLY CA C -17.500 -1.291 -14.592 1.00 . A A . 145 GLY CA 1 1
1 2218 1 1 145 GLY H H -17.786 -3.377 -14.552 1.00 . A A . 145 GLY H 1 1
1 2219 1 1 145 GLY HA2 H -17.375 -0.566 -13.819 1.00 . A A . 145 GLY HA2 1 1
1 2220 1 1 145 GLY HA3 H -16.568 -1.394 -15.134 1.00 . A A . 145 GLY HA3 1 1
1 2221 1 1 145 GLY N N -17.836 -2.575 -13.985 1.00 . A A . 145 GLY N 1 1
1 2222 1 1 145 GLY O O -19.239 -1.631 -16.212 1.00 . A A . 145 GLY O 1 1
1 2223 1 1 146 TYR C C -19.206 2.354 -17.184 1.00 . A A . 146 TYR C 1 1
1 2224 1 1 146 TYR CA C -19.732 1.045 -16.620 1.00 . A A . 146 TYR CA 1 1
1 2225 1 1 146 TYR CB C -21.085 1.271 -15.947 1.00 . A A . 146 TYR CB 1 1
1 2226 1 1 146 TYR CD1 C -21.498 -0.469 -14.173 1.00 . A A . 146 TYR CD1 1 1
1 2227 1 1 146 TYR CD2 C -22.371 -0.854 -16.403 1.00 . A A . 146 TYR CD2 1 1
1 2228 1 1 146 TYR CE1 C -22.039 -1.688 -13.753 1.00 . A A . 146 TYR CE1 1 1
1 2229 1 1 146 TYR CE2 C -22.912 -2.075 -15.982 1.00 . A A . 146 TYR CE2 1 1
1 2230 1 1 146 TYR CG C -21.663 -0.050 -15.498 1.00 . A A . 146 TYR CG 1 1
1 2231 1 1 146 TYR CZ C -22.745 -2.491 -14.655 1.00 . A A . 146 TYR CZ 1 1
1 2232 1 1 146 TYR H H -18.173 1.127 -15.173 1.00 . A A . 146 TYR H 1 1
1 2233 1 1 146 TYR HA H -19.859 0.349 -17.437 1.00 . A A . 146 TYR HA 1 1
1 2234 1 1 146 TYR HB2 H -20.957 1.916 -15.094 1.00 . A A . 146 TYR HB2 1 1
1 2235 1 1 146 TYR HB3 H -21.761 1.734 -16.650 1.00 . A A . 146 TYR HB3 1 1
1 2236 1 1 146 TYR HD1 H -20.953 0.149 -13.476 1.00 . A A . 146 TYR HD1 1 1
1 2237 1 1 146 TYR HD2 H -22.501 -0.531 -17.427 1.00 . A A . 146 TYR HD2 1 1
1 2238 1 1 146 TYR HE1 H -21.913 -2.010 -12.730 1.00 . A A . 146 TYR HE1 1 1
1 2239 1 1 146 TYR HE2 H -23.457 -2.694 -16.677 1.00 . A A . 146 TYR HE2 1 1
1 2240 1 1 146 TYR HH H -23.949 -3.506 -13.577 1.00 . A A . 146 TYR HH 1 1
1 2241 1 1 146 TYR N N -18.749 0.501 -15.682 1.00 . A A . 146 TYR N 1 1
1 2242 1 1 146 TYR O O -18.006 2.581 -17.112 1.00 . A A . 146 TYR O 1 1
1 2243 1 1 146 TYR OH O -23.276 -3.693 -14.236 1.00 . A A . 146 TYR OH 1 1
1 2244 1 1 147 GLU C C -18.851 5.356 -17.461 1.00 . A A . 147 GLU C 1 1
1 2245 1 1 147 GLU CA C -19.791 4.506 -18.331 1.00 . A A . 147 GLU CA 1 1
1 2246 1 1 147 GLU CB C -21.095 5.292 -18.508 1.00 . A A . 147 GLU CB 1 1
1 2247 1 1 147 GLU CD C -23.338 5.296 -19.599 1.00 . A A . 147 GLU CD 1 1
1 2248 1 1 147 GLU CG C -21.958 4.643 -19.584 1.00 . A A . 147 GLU CG 1 1
1 2249 1 1 147 GLU H H -21.055 2.915 -17.733 1.00 . A A . 147 GLU H 1 1
1 2250 1 1 147 GLU HA H -19.346 4.351 -19.299 1.00 . A A . 147 GLU HA 1 1
1 2251 1 1 147 GLU HB2 H -21.639 5.298 -17.574 1.00 . A A . 147 GLU HB2 1 1
1 2252 1 1 147 GLU HB3 H -20.873 6.310 -18.795 1.00 . A A . 147 GLU HB3 1 1
1 2253 1 1 147 GLU HG2 H -21.488 4.776 -20.546 1.00 . A A . 147 GLU HG2 1 1
1 2254 1 1 147 GLU HG3 H -22.062 3.589 -19.375 1.00 . A A . 147 GLU HG3 1 1
1 2255 1 1 147 GLU N N -20.119 3.191 -17.731 1.00 . A A . 147 GLU N 1 1
1 2256 1 1 147 GLU O O -19.158 6.508 -17.162 1.00 . A A . 147 GLU O 1 1
1 2257 1 1 147 GLU OE1 O -23.570 6.167 -18.778 1.00 . A A . 147 GLU OE1 1 1
1 2258 1 1 147 GLU OE2 O -24.142 4.914 -20.435 1.00 . A A . 147 GLU OE2 1 1
1 2259 1 1 148 GLY C C -17.140 5.304 -14.724 1.00 . A A . 148 GLY C 1 1
1 2260 1 1 148 GLY CA C -16.790 5.505 -16.203 1.00 . A A . 148 GLY CA 1 1
1 2261 1 1 148 GLY H H -17.531 3.877 -17.316 1.00 . A A . 148 GLY H 1 1
1 2262 1 1 148 GLY HA2 H -15.790 5.137 -16.388 1.00 . A A . 148 GLY HA2 1 1
1 2263 1 1 148 GLY HA3 H -16.827 6.561 -16.431 1.00 . A A . 148 GLY HA3 1 1
1 2264 1 1 148 GLY N N -17.730 4.795 -17.053 1.00 . A A . 148 GLY N 1 1
1 2265 1 1 148 GLY O O -16.962 6.209 -13.915 1.00 . A A . 148 GLY O 1 1
1 2266 1 1 149 TRP C C -17.468 2.504 -12.525 1.00 . A A . 149 TRP C 1 1
1 2267 1 1 149 TRP CA C -18.001 3.846 -12.979 1.00 . A A . 149 TRP CA 1 1
1 2268 1 1 149 TRP CB C -19.514 3.826 -12.805 1.00 . A A . 149 TRP CB 1 1
1 2269 1 1 149 TRP CD1 C -20.217 4.914 -14.918 1.00 . A A . 149 TRP CD1 1 1
1 2270 1 1 149 TRP CD2 C -20.644 6.200 -13.136 1.00 . A A . 149 TRP CD2 1 1
1 2271 1 1 149 TRP CE2 C -21.064 6.933 -14.271 1.00 . A A . 149 TRP CE2 1 1
1 2272 1 1 149 TRP CE3 C -20.807 6.784 -11.869 1.00 . A A . 149 TRP CE3 1 1
1 2273 1 1 149 TRP CG C -20.100 4.935 -13.586 1.00 . A A . 149 TRP CG 1 1
1 2274 1 1 149 TRP CH2 C -21.781 8.769 -12.881 1.00 . A A . 149 TRP CH2 1 1
1 2275 1 1 149 TRP CZ2 C -21.626 8.201 -14.154 1.00 . A A . 149 TRP CZ2 1 1
1 2276 1 1 149 TRP CZ3 C -21.373 8.059 -11.745 1.00 . A A . 149 TRP CZ3 1 1
1 2277 1 1 149 TRP H H -17.773 3.425 -15.063 1.00 . A A . 149 TRP H 1 1
1 2278 1 1 149 TRP HA H -17.591 4.609 -12.348 1.00 . A A . 149 TRP HA 1 1
1 2279 1 1 149 TRP HB2 H -19.900 2.889 -13.161 1.00 . A A . 149 TRP HB2 1 1
1 2280 1 1 149 TRP HB3 H -19.761 3.949 -11.757 1.00 . A A . 149 TRP HB3 1 1
1 2281 1 1 149 TRP HD1 H -19.910 4.102 -15.543 1.00 . A A . 149 TRP HD1 1 1
1 2282 1 1 149 TRP HE1 H -20.953 6.350 -16.270 1.00 . A A . 149 TRP HE1 1 1
1 2283 1 1 149 TRP HE3 H -20.495 6.238 -10.986 1.00 . A A . 149 TRP HE3 1 1
1 2284 1 1 149 TRP HH2 H -22.214 9.754 -12.778 1.00 . A A . 149 TRP HH2 1 1
1 2285 1 1 149 TRP HZ2 H -21.941 8.743 -15.036 1.00 . A A . 149 TRP HZ2 1 1
1 2286 1 1 149 TRP HZ3 H -21.489 8.497 -10.764 1.00 . A A . 149 TRP HZ3 1 1
1 2287 1 1 149 TRP N N -17.643 4.119 -14.379 1.00 . A A . 149 TRP N 1 1
1 2288 1 1 149 TRP NE1 N -20.775 6.108 -15.337 1.00 . A A . 149 TRP NE1 1 1
1 2289 1 1 149 TRP O O -17.505 1.535 -13.261 1.00 . A A . 149 TRP O 1 1
1 2290 1 1 150 LEU C C -17.359 1.037 -9.343 1.00 . A A . 150 LEU C 1 1
1 2291 1 1 150 LEU CA C -16.526 1.279 -10.614 1.00 . A A . 150 LEU CA 1 1
1 2292 1 1 150 LEU CB C -15.075 1.488 -10.139 1.00 . A A . 150 LEU CB 1 1
1 2293 1 1 150 LEU CD1 C -12.708 2.102 -10.771 1.00 . A A . 150 LEU CD1 1 1
1 2294 1 1 150 LEU CD2 C -14.053 0.622 -12.274 1.00 . A A . 150 LEU CD2 1 1
1 2295 1 1 150 LEU CG C -14.125 1.812 -11.306 1.00 . A A . 150 LEU CG 1 1
1 2296 1 1 150 LEU H H -17.064 3.268 -10.739 1.00 . A A . 150 LEU H 1 1
1 2297 1 1 150 LEU HA H -16.585 0.429 -11.268 1.00 . A A . 150 LEU HA 1 1
1 2298 1 1 150 LEU HB2 H -15.060 2.309 -9.429 1.00 . A A . 150 LEU HB2 1 1
1 2299 1 1 150 LEU HB3 H -14.744 0.594 -9.642 1.00 . A A . 150 LEU HB3 1 1
1 2300 1 1 150 LEU HD11 H -12.776 2.524 -9.781 1.00 . A A . 150 LEU HD11 1 1
1 2301 1 1 150 LEU HD12 H -12.206 2.804 -11.424 1.00 . A A . 150 LEU HD12 1 1
1 2302 1 1 150 LEU HD13 H -12.138 1.183 -10.730 1.00 . A A . 150 LEU HD13 1 1
1 2303 1 1 150 LEU HD21 H -14.710 0.798 -13.114 1.00 . A A . 150 LEU HD21 1 1
1 2304 1 1 150 LEU HD22 H -14.349 -0.283 -11.766 1.00 . A A . 150 LEU HD22 1 1
1 2305 1 1 150 LEU HD23 H -13.038 0.516 -12.632 1.00 . A A . 150 LEU HD23 1 1
1 2306 1 1 150 LEU HG H -14.495 2.679 -11.832 1.00 . A A . 150 LEU HG 1 1
1 2307 1 1 150 LEU N N -17.023 2.481 -11.278 1.00 . A A . 150 LEU N 1 1
1 2308 1 1 150 LEU O O -17.218 1.786 -8.378 1.00 . A A . 150 LEU O 1 1
1 2309 1 1 151 ALA C C -18.423 -1.617 -7.510 1.00 . A A . 151 ALA C 1 1
1 2310 1 1 151 ALA CA C -18.946 -0.314 -8.086 1.00 . A A . 151 ALA CA 1 1
1 2311 1 1 151 ALA CB C -20.433 -0.443 -8.402 1.00 . A A . 151 ALA CB 1 1
1 2312 1 1 151 ALA H H -18.229 -0.613 -10.078 1.00 . A A . 151 ALA H 1 1
1 2313 1 1 151 ALA HA H -18.805 0.470 -7.373 1.00 . A A . 151 ALA HA 1 1
1 2314 1 1 151 ALA HB1 H -20.559 -0.724 -9.435 1.00 . A A . 151 ALA HB1 1 1
1 2315 1 1 151 ALA HB2 H -20.917 0.507 -8.223 1.00 . A A . 151 ALA HB2 1 1
1 2316 1 1 151 ALA HB3 H -20.872 -1.196 -7.765 1.00 . A A . 151 ALA HB3 1 1
1 2317 1 1 151 ALA N N -18.172 -0.011 -9.304 1.00 . A A . 151 ALA N 1 1
1 2318 1 1 151 ALA O O -18.109 -2.499 -8.286 1.00 . A A . 151 ALA O 1 1
1 2319 1 1 152 GLY C C -18.607 -3.508 -4.456 1.00 . A A . 152 GLY C 1 1
1 2320 1 1 152 GLY CA C -17.756 -2.988 -5.607 1.00 . A A . 152 GLY CA 1 1
1 2321 1 1 152 GLY H H -18.516 -1.027 -5.561 1.00 . A A . 152 GLY H 1 1
1 2322 1 1 152 GLY HA2 H -17.713 -3.730 -6.373 1.00 . A A . 152 GLY HA2 1 1
1 2323 1 1 152 GLY HA3 H -16.757 -2.803 -5.239 1.00 . A A . 152 GLY HA3 1 1
1 2324 1 1 152 GLY N N -18.290 -1.751 -6.176 1.00 . A A . 152 GLY N 1 1
1 2325 1 1 152 GLY O O -19.244 -2.729 -3.737 1.00 . A A . 152 GLY O 1 1
1 2326 1 1 153 TYR C C -18.427 -6.350 -2.433 1.00 . A A . 153 TYR C 1 1
1 2327 1 1 153 TYR CA C -19.360 -5.455 -3.199 1.00 . A A . 153 TYR CA 1 1
1 2328 1 1 153 TYR CB C -20.510 -6.293 -3.775 1.00 . A A . 153 TYR CB 1 1
1 2329 1 1 153 TYR CD1 C -22.312 -5.748 -2.106 1.00 . A A . 153 TYR CD1 1 1
1 2330 1 1 153 TYR CD2 C -21.445 -8.012 -2.178 1.00 . A A . 153 TYR CD2 1 1
1 2331 1 1 153 TYR CE1 C -23.181 -6.115 -1.074 1.00 . A A . 153 TYR CE1 1 1
1 2332 1 1 153 TYR CE2 C -22.314 -8.378 -1.144 1.00 . A A . 153 TYR CE2 1 1
1 2333 1 1 153 TYR CG C -21.445 -6.695 -2.660 1.00 . A A . 153 TYR CG 1 1
1 2334 1 1 153 TYR CZ C -23.182 -7.430 -0.592 1.00 . A A . 153 TYR CZ 1 1
1 2335 1 1 153 TYR H H -18.040 -5.404 -4.865 1.00 . A A . 153 TYR H 1 1
1 2336 1 1 153 TYR HA H -19.760 -4.702 -2.542 1.00 . A A . 153 TYR HA 1 1
1 2337 1 1 153 TYR HB2 H -21.047 -5.714 -4.510 1.00 . A A . 153 TYR HB2 1 1
1 2338 1 1 153 TYR HB3 H -20.109 -7.181 -4.240 1.00 . A A . 153 TYR HB3 1 1
1 2339 1 1 153 TYR HD1 H -22.312 -4.735 -2.479 1.00 . A A . 153 TYR HD1 1 1
1 2340 1 1 153 TYR HD2 H -20.777 -8.745 -2.605 1.00 . A A . 153 TYR HD2 1 1
1 2341 1 1 153 TYR HE1 H -23.848 -5.383 -0.645 1.00 . A A . 153 TYR HE1 1 1
1 2342 1 1 153 TYR HE2 H -22.315 -9.392 -0.772 1.00 . A A . 153 TYR HE2 1 1
1 2343 1 1 153 TYR HH H -24.883 -8.033 0.023 1.00 . A A . 153 TYR HH 1 1
1 2344 1 1 153 TYR N N -18.595 -4.830 -4.272 1.00 . A A . 153 TYR N 1 1
1 2345 1 1 153 TYR O O -17.975 -7.357 -2.980 1.00 . A A . 153 TYR O 1 1
1 2346 1 1 153 TYR OH O -24.043 -7.792 0.422 1.00 . A A . 153 TYR OH 1 1
1 2347 1 1 154 GLN C C -17.994 -7.637 0.612 1.00 . A A . 154 GLN C 1 1
1 2348 1 1 154 GLN CA C -17.219 -6.814 -0.401 1.00 . A A . 154 GLN CA 1 1
1 2349 1 1 154 GLN CB C -16.238 -5.866 0.316 1.00 . A A . 154 GLN CB 1 1
1 2350 1 1 154 GLN CD C -14.500 -7.651 0.598 1.00 . A A . 154 GLN CD 1 1
1 2351 1 1 154 GLN CG C -15.356 -6.622 1.318 1.00 . A A . 154 GLN CG 1 1
1 2352 1 1 154 GLN H H -18.484 -5.222 -0.720 1.00 . A A . 154 GLN H 1 1
1 2353 1 1 154 GLN HA H -16.681 -7.449 -1.054 1.00 . A A . 154 GLN HA 1 1
1 2354 1 1 154 GLN HB2 H -15.609 -5.386 -0.421 1.00 . A A . 154 GLN HB2 1 1
1 2355 1 1 154 GLN HB3 H -16.803 -5.110 0.841 1.00 . A A . 154 GLN HB3 1 1
1 2356 1 1 154 GLN HE21 H -14.812 -9.060 1.957 1.00 . A A . 154 GLN HE21 1 1
1 2357 1 1 154 GLN HE22 H -13.805 -9.502 0.666 1.00 . A A . 154 GLN HE22 1 1
1 2358 1 1 154 GLN HG2 H -14.710 -5.916 1.818 1.00 . A A . 154 GLN HG2 1 1
1 2359 1 1 154 GLN HG3 H -15.973 -7.116 2.049 1.00 . A A . 154 GLN HG3 1 1
1 2360 1 1 154 GLN N N -18.122 -6.009 -1.178 1.00 . A A . 154 GLN N 1 1
1 2361 1 1 154 GLN NE2 N -14.361 -8.837 1.116 1.00 . A A . 154 GLN NE2 1 1
1 2362 1 1 154 GLN O O -18.576 -7.065 1.515 1.00 . A A . 154 GLN O 1 1
1 2363 1 1 154 GLN OE1 O -13.941 -7.368 -0.461 1.00 . A A . 154 GLN OE1 1 1
1 2364 1 1 155 MET C C -17.778 -10.594 2.317 1.00 . A A . 155 MET C 1 1
1 2365 1 1 155 MET CA C -18.722 -9.835 1.384 1.00 . A A . 155 MET CA 1 1
1 2366 1 1 155 MET CB C -19.582 -10.850 0.609 1.00 . A A . 155 MET CB 1 1
1 2367 1 1 155 MET CE C -20.213 -13.912 -0.033 1.00 . A A . 155 MET CE 1 1
1 2368 1 1 155 MET CG C -20.396 -11.714 1.589 1.00 . A A . 155 MET CG 1 1
1 2369 1 1 155 MET H H -17.512 -9.361 -0.303 1.00 . A A . 155 MET H 1 1
1 2370 1 1 155 MET HA H -19.379 -9.227 1.989 1.00 . A A . 155 MET HA 1 1
1 2371 1 1 155 MET HB2 H -20.261 -10.318 -0.041 1.00 . A A . 155 MET HB2 1 1
1 2372 1 1 155 MET HB3 H -18.943 -11.488 0.017 1.00 . A A . 155 MET HB3 1 1
1 2373 1 1 155 MET HE1 H -20.573 -14.932 -0.041 1.00 . A A . 155 MET HE1 1 1
1 2374 1 1 155 MET HE2 H -19.318 -13.856 0.563 1.00 . A A . 155 MET HE2 1 1
1 2375 1 1 155 MET HE3 H -19.992 -13.595 -1.042 1.00 . A A . 155 MET HE3 1 1
1 2376 1 1 155 MET HG2 H -19.729 -12.295 2.209 1.00 . A A . 155 MET HG2 1 1
1 2377 1 1 155 MET HG3 H -20.995 -11.073 2.218 1.00 . A A . 155 MET HG3 1 1
1 2378 1 1 155 MET N N -17.994 -8.963 0.454 1.00 . A A . 155 MET N 1 1
1 2379 1 1 155 MET O O -16.988 -11.430 1.880 1.00 . A A . 155 MET O 1 1
1 2380 1 1 155 MET SD S -21.488 -12.832 0.669 1.00 . A A . 155 MET SD 1 1
1 2381 1 1 156 ASN C C -18.018 -12.040 5.305 1.00 . A A . 156 ASN C 1 1
1 2382 1 1 156 ASN CA C -17.130 -11.003 4.627 1.00 . A A . 156 ASN CA 1 1
1 2383 1 1 156 ASN CB C -16.598 -10.024 5.668 1.00 . A A . 156 ASN CB 1 1
1 2384 1 1 156 ASN CG C -15.515 -10.702 6.504 1.00 . A A . 156 ASN CG 1 1
1 2385 1 1 156 ASN H H -18.584 -9.674 3.886 1.00 . A A . 156 ASN H 1 1
1 2386 1 1 156 ASN HA H -16.299 -11.499 4.157 1.00 . A A . 156 ASN HA 1 1
1 2387 1 1 156 ASN HB2 H -16.186 -9.159 5.172 1.00 . A A . 156 ASN HB2 1 1
1 2388 1 1 156 ASN HB3 H -17.404 -9.722 6.315 1.00 . A A . 156 ASN HB3 1 1
1 2389 1 1 156 ASN HD21 H -15.073 -9.063 7.540 1.00 . A A . 156 ASN HD21 1 1
1 2390 1 1 156 ASN HD22 H -14.171 -10.443 7.949 1.00 . A A . 156 ASN HD22 1 1
1 2391 1 1 156 ASN N N -17.916 -10.321 3.610 1.00 . A A . 156 ASN N 1 1
1 2392 1 1 156 ASN ND2 N -14.865 -10.011 7.404 1.00 . A A . 156 ASN ND2 1 1
1 2393 1 1 156 ASN O O -18.994 -11.699 5.980 1.00 . A A . 156 ASN O 1 1
1 2394 1 1 156 ASN OD1 O -15.254 -11.893 6.331 1.00 . A A . 156 ASN OD1 1 1
1 2395 1 1 157 PHE C C -17.682 -15.063 6.826 1.00 . A A . 157 PHE C 1 1
1 2396 1 1 157 PHE CA C -18.444 -14.390 5.697 1.00 . A A . 157 PHE CA 1 1
1 2397 1 1 157 PHE CB C -18.773 -15.428 4.617 1.00 . A A . 157 PHE CB 1 1
1 2398 1 1 157 PHE CD1 C -20.365 -16.770 6.042 1.00 . A A . 157 PHE CD1 1 1
1 2399 1 1 157 PHE CD2 C -21.170 -15.839 3.951 1.00 . A A . 157 PHE CD2 1 1
1 2400 1 1 157 PHE CE1 C -21.629 -17.327 6.278 1.00 . A A . 157 PHE CE1 1 1
1 2401 1 1 157 PHE CE2 C -22.432 -16.394 4.188 1.00 . A A . 157 PHE CE2 1 1
1 2402 1 1 157 PHE CG C -20.135 -16.025 4.877 1.00 . A A . 157 PHE CG 1 1
1 2403 1 1 157 PHE CZ C -22.662 -17.138 5.350 1.00 . A A . 157 PHE CZ 1 1
1 2404 1 1 157 PHE H H -16.879 -13.471 4.575 1.00 . A A . 157 PHE H 1 1
1 2405 1 1 157 PHE HA H -19.367 -13.998 6.091 1.00 . A A . 157 PHE HA 1 1
1 2406 1 1 157 PHE HB2 H -18.766 -14.951 3.648 1.00 . A A . 157 PHE HB2 1 1
1 2407 1 1 157 PHE HB3 H -18.033 -16.213 4.632 1.00 . A A . 157 PHE HB3 1 1
1 2408 1 1 157 PHE HD1 H -19.571 -16.915 6.758 1.00 . A A . 157 PHE HD1 1 1
1 2409 1 1 157 PHE HD2 H -20.995 -15.264 3.054 1.00 . A A . 157 PHE HD2 1 1
1 2410 1 1 157 PHE HE1 H -21.807 -17.902 7.175 1.00 . A A . 157 PHE HE1 1 1
1 2411 1 1 157 PHE HE2 H -23.228 -16.248 3.473 1.00 . A A . 157 PHE HE2 1 1
1 2412 1 1 157 PHE HZ H -23.637 -17.567 5.532 1.00 . A A . 157 PHE HZ 1 1
1 2413 1 1 157 PHE N N -17.672 -13.298 5.114 1.00 . A A . 157 PHE N 1 1
1 2414 1 1 157 PHE O O -16.855 -15.936 6.594 1.00 . A A . 157 PHE O 1 1
1 2415 1 1 158 GLU C C -17.906 -16.615 9.447 1.00 . A A . 158 GLU C 1 1
1 2416 1 1 158 GLU CA C -17.300 -15.233 9.211 1.00 . A A . 158 GLU CA 1 1
1 2417 1 1 158 GLU CB C -17.485 -14.329 10.436 1.00 . A A . 158 GLU CB 1 1
1 2418 1 1 158 GLU CD C -16.946 -12.067 11.386 1.00 . A A . 158 GLU CD 1 1
1 2419 1 1 158 GLU CG C -16.698 -13.031 10.229 1.00 . A A . 158 GLU CG 1 1
1 2420 1 1 158 GLU H H -18.625 -13.920 8.166 1.00 . A A . 158 GLU H 1 1
1 2421 1 1 158 GLU HA H -16.244 -15.337 9.006 1.00 . A A . 158 GLU HA 1 1
1 2422 1 1 158 GLU HB2 H -18.534 -14.099 10.566 1.00 . A A . 158 GLU HB2 1 1
1 2423 1 1 158 GLU HB3 H -17.115 -14.834 11.313 1.00 . A A . 158 GLU HB3 1 1
1 2424 1 1 158 GLU HG2 H -15.644 -13.260 10.174 1.00 . A A . 158 GLU HG2 1 1
1 2425 1 1 158 GLU HG3 H -17.012 -12.568 9.307 1.00 . A A . 158 GLU HG3 1 1
1 2426 1 1 158 GLU N N -17.961 -14.642 8.047 1.00 . A A . 158 GLU N 1 1
1 2427 1 1 158 GLU O O -18.994 -16.742 9.994 1.00 . A A . 158 GLU O 1 1
1 2428 1 1 158 GLU OE1 O -17.694 -12.422 12.281 1.00 . A A . 158 GLU OE1 1 1
1 2429 1 1 158 GLU OE2 O -16.381 -10.985 11.359 1.00 . A A . 158 GLU OE2 1 1
1 2430 1 1 159 THR C C -17.820 -19.547 10.515 1.00 . A A . 159 THR C 1 1
1 2431 1 1 159 THR CA C -17.753 -19.021 9.076 1.00 . A A . 159 THR CA 1 1
1 2432 1 1 159 THR CB C -16.920 -19.977 8.220 1.00 . A A . 159 THR CB 1 1
1 2433 1 1 159 THR CG2 C -16.889 -19.475 6.770 1.00 . A A . 159 THR CG2 1 1
1 2434 1 1 159 THR H H -16.373 -17.500 8.497 1.00 . A A . 159 THR H 1 1
1 2435 1 1 159 THR HA H -18.756 -19.016 8.679 1.00 . A A . 159 THR HA 1 1
1 2436 1 1 159 THR HB H -17.364 -20.960 8.242 1.00 . A A . 159 THR HB 1 1
1 2437 1 1 159 THR HG1 H -15.316 -20.957 8.695 1.00 . A A . 159 THR HG1 1 1
1 2438 1 1 159 THR HG21 H -17.737 -19.877 6.236 1.00 . A A . 159 THR HG21 1 1
1 2439 1 1 159 THR HG22 H -15.978 -19.802 6.295 1.00 . A A . 159 THR HG22 1 1
1 2440 1 1 159 THR HG23 H -16.935 -18.398 6.755 1.00 . A A . 159 THR HG23 1 1
1 2441 1 1 159 THR N N -17.223 -17.654 8.970 1.00 . A A . 159 THR N 1 1
1 2442 1 1 159 THR O O -18.717 -20.325 10.839 1.00 . A A . 159 THR O 1 1
1 2443 1 1 159 THR OG1 O -15.604 -20.043 8.739 1.00 . A A . 159 THR OG1 1 1
1 2444 1 1 160 ALA C C -18.231 -19.259 13.414 1.00 . A A . 160 ALA C 1 1
1 2445 1 1 160 ALA CA C -16.915 -19.648 12.755 1.00 . A A . 160 ALA CA 1 1
1 2446 1 1 160 ALA CB C -15.745 -19.081 13.553 1.00 . A A . 160 ALA CB 1 1
1 2447 1 1 160 ALA H H -16.181 -18.536 11.092 1.00 . A A . 160 ALA H 1 1
1 2448 1 1 160 ALA HA H -16.835 -20.727 12.737 1.00 . A A . 160 ALA HA 1 1
1 2449 1 1 160 ALA HB1 H -14.824 -19.282 13.029 1.00 . A A . 160 ALA HB1 1 1
1 2450 1 1 160 ALA HB2 H -15.713 -19.549 14.527 1.00 . A A . 160 ALA HB2 1 1
1 2451 1 1 160 ALA HB3 H -15.872 -18.017 13.667 1.00 . A A . 160 ALA HB3 1 1
1 2452 1 1 160 ALA N N -16.887 -19.149 11.378 1.00 . A A . 160 ALA N 1 1
1 2453 1 1 160 ALA O O -18.848 -20.056 14.119 1.00 . A A . 160 ALA O 1 1
1 2454 1 1 161 LYS C C -21.001 -17.695 12.593 1.00 . A A . 161 LYS C 1 1
1 2455 1 1 161 LYS CA C -19.937 -17.551 13.676 1.00 . A A . 161 LYS CA 1 1
1 2456 1 1 161 LYS CB C -19.822 -16.068 14.057 1.00 . A A . 161 LYS CB 1 1
1 2457 1 1 161 LYS CD C -19.003 -16.333 16.431 1.00 . A A . 161 LYS CD 1 1
1 2458 1 1 161 LYS CE C -17.839 -16.030 17.379 1.00 . A A . 161 LYS CE 1 1
1 2459 1 1 161 LYS CG C -18.652 -15.835 15.023 1.00 . A A . 161 LYS CG 1 1
1 2460 1 1 161 LYS H H -18.146 -17.458 12.552 1.00 . A A . 161 LYS H 1 1
1 2461 1 1 161 LYS HA H -20.221 -18.133 14.536 1.00 . A A . 161 LYS HA 1 1
1 2462 1 1 161 LYS HB2 H -19.665 -15.481 13.164 1.00 . A A . 161 LYS HB2 1 1
1 2463 1 1 161 LYS HB3 H -20.739 -15.754 14.531 1.00 . A A . 161 LYS HB3 1 1
1 2464 1 1 161 LYS HD2 H -19.894 -15.829 16.780 1.00 . A A . 161 LYS HD2 1 1
1 2465 1 1 161 LYS HD3 H -19.176 -17.397 16.412 1.00 . A A . 161 LYS HD3 1 1
1 2466 1 1 161 LYS HE2 H -16.933 -16.470 16.990 1.00 . A A . 161 LYS HE2 1 1
1 2467 1 1 161 LYS HE3 H -17.712 -14.960 17.462 1.00 . A A . 161 LYS HE3 1 1
1 2468 1 1 161 LYS HG2 H -17.782 -16.365 14.664 1.00 . A A . 161 LYS HG2 1 1
1 2469 1 1 161 LYS HG3 H -18.433 -14.777 15.064 1.00 . A A . 161 LYS HG3 1 1
1 2470 1 1 161 LYS HZ1 H -18.385 -17.603 18.629 1.00 . A A . 161 LYS HZ1 1 1
1 2471 1 1 161 LYS HZ2 H -18.918 -16.080 19.160 1.00 . A A . 161 LYS HZ2 1 1
1 2472 1 1 161 LYS HZ3 H -17.286 -16.516 19.327 1.00 . A A . 161 LYS HZ3 1 1
1 2473 1 1 161 LYS N N -18.670 -18.037 13.143 1.00 . A A . 161 LYS N 1 1
1 2474 1 1 161 LYS NZ N -18.129 -16.600 18.726 1.00 . A A . 161 LYS NZ 1 1
1 2475 1 1 161 LYS O O -22.196 -17.567 12.848 1.00 . A A . 161 LYS O 1 1
1 2476 1 1 162 SER C C -22.267 -16.807 10.105 1.00 . A A . 162 SER C 1 1
1 2477 1 1 162 SER CA C -21.408 -18.058 10.216 1.00 . A A . 162 SER CA 1 1
1 2478 1 1 162 SER CB C -22.283 -19.308 10.320 1.00 . A A . 162 SER CB 1 1
1 2479 1 1 162 SER H H -19.565 -17.992 11.252 1.00 . A A . 162 SER H 1 1
1 2480 1 1 162 SER HA H -20.800 -18.135 9.328 1.00 . A A . 162 SER HA 1 1
1 2481 1 1 162 SER HB2 H -23.103 -19.123 10.993 1.00 . A A . 162 SER HB2 1 1
1 2482 1 1 162 SER HB3 H -22.673 -19.555 9.339 1.00 . A A . 162 SER HB3 1 1
1 2483 1 1 162 SER HG H -21.214 -20.916 10.069 1.00 . A A . 162 SER HG 1 1
1 2484 1 1 162 SER N N -20.530 -17.932 11.376 1.00 . A A . 162 SER N 1 1
1 2485 1 1 162 SER O O -23.491 -16.882 10.009 1.00 . A A . 162 SER O 1 1
1 2486 1 1 162 SER OG O -21.503 -20.387 10.818 1.00 . A A . 162 SER OG 1 1
1 2487 1 1 163 ARG C C -21.692 -13.481 8.964 1.00 . A A . 163 ARG C 1 1
1 2488 1 1 163 ARG CA C -22.288 -14.369 10.050 1.00 . A A . 163 ARG CA 1 1
1 2489 1 1 163 ARG CB C -22.166 -13.624 11.382 1.00 . A A . 163 ARG CB 1 1
1 2490 1 1 163 ARG CD C -22.831 -13.566 13.785 1.00 . A A . 163 ARG CD 1 1
1 2491 1 1 163 ARG CG C -23.012 -14.306 12.457 1.00 . A A . 163 ARG CG 1 1
1 2492 1 1 163 ARG CZ C -23.923 -13.542 15.952 1.00 . A A . 163 ARG CZ 1 1
1 2493 1 1 163 ARG H H -20.623 -15.664 10.222 1.00 . A A . 163 ARG H 1 1
1 2494 1 1 163 ARG HA H -23.333 -14.536 9.839 1.00 . A A . 163 ARG HA 1 1
1 2495 1 1 163 ARG HB2 H -21.130 -13.618 11.692 1.00 . A A . 163 ARG HB2 1 1
1 2496 1 1 163 ARG HB3 H -22.504 -12.607 11.253 1.00 . A A . 163 ARG HB3 1 1
1 2497 1 1 163 ARG HD2 H -21.792 -13.606 14.079 1.00 . A A . 163 ARG HD2 1 1
1 2498 1 1 163 ARG HD3 H -23.126 -12.533 13.664 1.00 . A A . 163 ARG HD3 1 1
1 2499 1 1 163 ARG HE H -23.998 -15.088 14.678 1.00 . A A . 163 ARG HE 1 1
1 2500 1 1 163 ARG HG2 H -24.053 -14.283 12.167 1.00 . A A . 163 ARG HG2 1 1
1 2501 1 1 163 ARG HG3 H -22.692 -15.327 12.573 1.00 . A A . 163 ARG HG3 1 1
1 2502 1 1 163 ARG HH11 H -25.018 -15.035 16.713 1.00 . A A . 163 ARG HH11 1 1
1 2503 1 1 163 ARG HH12 H -24.872 -13.627 17.711 1.00 . A A . 163 ARG HH12 1 1
1 2504 1 1 163 ARG HH21 H -22.890 -11.896 15.458 1.00 . A A . 163 ARG HH21 1 1
1 2505 1 1 163 ARG HH22 H -23.672 -11.856 17.004 1.00 . A A . 163 ARG HH22 1 1
1 2506 1 1 163 ARG N N -21.601 -15.651 10.134 1.00 . A A . 163 ARG N 1 1
1 2507 1 1 163 ARG NE N -23.646 -14.184 14.821 1.00 . A A . 163 ARG NE 1 1
1 2508 1 1 163 ARG NH1 N -24.661 -14.113 16.863 1.00 . A A . 163 ARG NH1 1 1
1 2509 1 1 163 ARG NH2 N -23.457 -12.337 16.153 1.00 . A A . 163 ARG NH2 1 1
1 2510 1 1 163 ARG O O -20.471 -13.360 8.842 1.00 . A A . 163 ARG O 1 1
1 2511 1 1 164 VAL C C -22.393 -10.487 7.838 1.00 . A A . 164 VAL C 1 1
1 2512 1 1 164 VAL CA C -22.147 -11.855 7.239 1.00 . A A . 164 VAL CA 1 1
1 2513 1 1 164 VAL CB C -22.958 -12.030 5.951 1.00 . A A . 164 VAL CB 1 1
1 2514 1 1 164 VAL CG1 C -22.449 -11.062 4.879 1.00 . A A . 164 VAL CG1 1 1
1 2515 1 1 164 VAL CG2 C -22.816 -13.467 5.441 1.00 . A A . 164 VAL CG2 1 1
1 2516 1 1 164 VAL H H -23.509 -12.878 8.431 1.00 . A A . 164 VAL H 1 1
1 2517 1 1 164 VAL HA H -21.094 -11.980 7.034 1.00 . A A . 164 VAL HA 1 1
1 2518 1 1 164 VAL HB H -23.997 -11.821 6.154 1.00 . A A . 164 VAL HB 1 1
1 2519 1 1 164 VAL HG11 H -21.369 -11.045 4.890 1.00 . A A . 164 VAL HG11 1 1
1 2520 1 1 164 VAL HG12 H -22.827 -10.071 5.078 1.00 . A A . 164 VAL HG12 1 1
1 2521 1 1 164 VAL HG13 H -22.792 -11.389 3.908 1.00 . A A . 164 VAL HG13 1 1
1 2522 1 1 164 VAL HG21 H -21.836 -13.846 5.689 1.00 . A A . 164 VAL HG21 1 1
1 2523 1 1 164 VAL HG22 H -22.947 -13.482 4.369 1.00 . A A . 164 VAL HG22 1 1
1 2524 1 1 164 VAL HG23 H -23.570 -14.088 5.903 1.00 . A A . 164 VAL HG23 1 1
1 2525 1 1 164 VAL N N -22.569 -12.800 8.237 1.00 . A A . 164 VAL N 1 1
1 2526 1 1 164 VAL O O -23.532 -10.019 7.902 1.00 . A A . 164 VAL O 1 1
1 2527 1 1 165 THR C C -20.602 -7.541 8.214 1.00 . A A . 165 THR C 1 1
1 2528 1 1 165 THR CA C -21.437 -8.566 8.950 1.00 . A A . 165 THR CA 1 1
1 2529 1 1 165 THR CB C -20.912 -8.661 10.383 1.00 . A A . 165 THR CB 1 1
1 2530 1 1 165 THR CG2 C -21.648 -9.766 11.154 1.00 . A A . 165 THR CG2 1 1
1 2531 1 1 165 THR H H -20.469 -10.338 8.248 1.00 . A A . 165 THR H 1 1
1 2532 1 1 165 THR HA H -22.467 -8.248 8.973 1.00 . A A . 165 THR HA 1 1
1 2533 1 1 165 THR HB H -21.060 -7.714 10.879 1.00 . A A . 165 THR HB 1 1
1 2534 1 1 165 THR HG1 H -19.424 -9.915 10.359 1.00 . A A . 165 THR HG1 1 1
1 2535 1 1 165 THR HG21 H -21.027 -10.649 11.200 1.00 . A A . 165 THR HG21 1 1
1 2536 1 1 165 THR HG22 H -22.575 -10.004 10.652 1.00 . A A . 165 THR HG22 1 1
1 2537 1 1 165 THR HG23 H -21.861 -9.425 12.157 1.00 . A A . 165 THR HG23 1 1
1 2538 1 1 165 THR N N -21.335 -9.879 8.307 1.00 . A A . 165 THR N 1 1
1 2539 1 1 165 THR O O -21.081 -6.497 7.768 1.00 . A A . 165 THR O 1 1
1 2540 1 1 165 THR OG1 O -19.523 -8.959 10.341 1.00 . A A . 165 THR OG1 1 1
1 2541 1 1 166 GLN C C -18.642 -6.965 5.948 1.00 . A A . 166 GLN C 1 1
1 2542 1 1 166 GLN CA C -18.388 -6.999 7.454 1.00 . A A . 166 GLN CA 1 1
1 2543 1 1 166 GLN CB C -16.963 -7.472 7.739 1.00 . A A . 166 GLN CB 1 1
1 2544 1 1 166 GLN CD C -15.979 -5.184 7.918 1.00 . A A . 166 GLN CD 1 1
1 2545 1 1 166 GLN CG C -16.261 -6.480 8.666 1.00 . A A . 166 GLN CG 1 1
1 2546 1 1 166 GLN H H -19.079 -8.724 8.524 1.00 . A A . 166 GLN H 1 1
1 2547 1 1 166 GLN HA H -18.506 -5.994 7.841 1.00 . A A . 166 GLN HA 1 1
1 2548 1 1 166 GLN HB2 H -16.991 -8.444 8.211 1.00 . A A . 166 GLN HB2 1 1
1 2549 1 1 166 GLN HB3 H -16.416 -7.537 6.812 1.00 . A A . 166 GLN HB3 1 1
1 2550 1 1 166 GLN HE21 H -16.827 -4.024 9.292 1.00 . A A . 166 GLN HE21 1 1
1 2551 1 1 166 GLN HE22 H -16.174 -3.207 7.955 1.00 . A A . 166 GLN HE22 1 1
1 2552 1 1 166 GLN HG2 H -16.886 -6.275 9.524 1.00 . A A . 166 GLN HG2 1 1
1 2553 1 1 166 GLN HG3 H -15.327 -6.906 8.995 1.00 . A A . 166 GLN HG3 1 1
1 2554 1 1 166 GLN N N -19.341 -7.868 8.118 1.00 . A A . 166 GLN N 1 1
1 2555 1 1 166 GLN NE2 N -16.361 -4.044 8.430 1.00 . A A . 166 GLN NE2 1 1
1 2556 1 1 166 GLN O O -18.373 -7.933 5.233 1.00 . A A . 166 GLN O 1 1
1 2557 1 1 166 GLN OE1 O -15.392 -5.213 6.838 1.00 . A A . 166 GLN OE1 1 1
1 2558 1 1 167 SER C C -19.013 -4.243 3.625 1.00 . A A . 167 SER C 1 1
1 2559 1 1 167 SER CA C -19.414 -5.653 4.051 1.00 . A A . 167 SER CA 1 1
1 2560 1 1 167 SER CB C -20.890 -5.907 3.740 1.00 . A A . 167 SER CB 1 1
1 2561 1 1 167 SER H H -19.321 -5.088 6.092 1.00 . A A . 167 SER H 1 1
1 2562 1 1 167 SER HA H -18.818 -6.356 3.512 1.00 . A A . 167 SER HA 1 1
1 2563 1 1 167 SER HB2 H -21.150 -6.910 4.029 1.00 . A A . 167 SER HB2 1 1
1 2564 1 1 167 SER HB3 H -21.498 -5.207 4.293 1.00 . A A . 167 SER HB3 1 1
1 2565 1 1 167 SER HG H -21.676 -6.484 2.054 1.00 . A A . 167 SER HG 1 1
1 2566 1 1 167 SER N N -19.145 -5.830 5.474 1.00 . A A . 167 SER N 1 1
1 2567 1 1 167 SER O O -19.207 -3.285 4.378 1.00 . A A . 167 SER O 1 1
1 2568 1 1 167 SER OG O -21.118 -5.755 2.343 1.00 . A A . 167 SER OG 1 1
1 2569 1 1 168 ASN C C -18.488 -2.530 0.535 1.00 . A A . 168 ASN C 1 1
1 2570 1 1 168 ASN CA C -17.969 -2.828 1.947 1.00 . A A . 168 ASN CA 1 1
1 2571 1 1 168 ASN CB C -16.433 -2.795 1.962 1.00 . A A . 168 ASN CB 1 1
1 2572 1 1 168 ASN CG C -15.951 -1.456 2.505 1.00 . A A . 168 ASN CG 1 1
1 2573 1 1 168 ASN H H -18.271 -4.920 1.887 1.00 . A A . 168 ASN H 1 1
1 2574 1 1 168 ASN HA H -18.329 -2.068 2.611 1.00 . A A . 168 ASN HA 1 1
1 2575 1 1 168 ASN HB2 H -16.064 -3.594 2.589 1.00 . A A . 168 ASN HB2 1 1
1 2576 1 1 168 ASN HB3 H -16.057 -2.926 0.957 1.00 . A A . 168 ASN HB3 1 1
1 2577 1 1 168 ASN HD21 H -14.341 -2.226 3.377 1.00 . A A . 168 ASN HD21 1 1
1 2578 1 1 168 ASN HD22 H -14.531 -0.548 3.559 1.00 . A A . 168 ASN HD22 1 1
1 2579 1 1 168 ASN N N -18.420 -4.124 2.434 1.00 . A A . 168 ASN N 1 1
1 2580 1 1 168 ASN ND2 N -14.849 -1.406 3.205 1.00 . A A . 168 ASN ND2 1 1
1 2581 1 1 168 ASN O O -18.187 -3.257 -0.413 1.00 . A A . 168 ASN O 1 1
1 2582 1 1 168 ASN OD1 O -16.597 -0.431 2.290 1.00 . A A . 168 ASN OD1 1 1
1 2583 1 1 169 PHE C C -18.798 -0.033 -1.548 1.00 . A A . 169 PHE C 1 1
1 2584 1 1 169 PHE CA C -19.767 -1.019 -0.906 1.00 . A A . 169 PHE CA 1 1
1 2585 1 1 169 PHE CB C -21.090 -0.258 -0.762 1.00 . A A . 169 PHE CB 1 1
1 2586 1 1 169 PHE CD1 C -22.987 -1.870 -1.132 1.00 . A A . 169 PHE CD1 1 1
1 2587 1 1 169 PHE CD2 C -22.517 -1.122 1.125 1.00 . A A . 169 PHE CD2 1 1
1 2588 1 1 169 PHE CE1 C -24.066 -2.624 -0.657 1.00 . A A . 169 PHE CE1 1 1
1 2589 1 1 169 PHE CE2 C -23.591 -1.882 1.602 1.00 . A A . 169 PHE CE2 1 1
1 2590 1 1 169 PHE CG C -22.214 -1.119 -0.242 1.00 . A A . 169 PHE CG 1 1
1 2591 1 1 169 PHE CZ C -24.367 -2.631 0.711 1.00 . A A . 169 PHE CZ 1 1
1 2592 1 1 169 PHE H H -19.422 -0.882 1.188 1.00 . A A . 169 PHE H 1 1
1 2593 1 1 169 PHE HA H -19.905 -1.876 -1.548 1.00 . A A . 169 PHE HA 1 1
1 2594 1 1 169 PHE HB2 H -20.944 0.564 -0.086 1.00 . A A . 169 PHE HB2 1 1
1 2595 1 1 169 PHE HB3 H -21.370 0.136 -1.729 1.00 . A A . 169 PHE HB3 1 1
1 2596 1 1 169 PHE HD1 H -22.752 -1.867 -2.187 1.00 . A A . 169 PHE HD1 1 1
1 2597 1 1 169 PHE HD2 H -21.918 -0.543 1.812 1.00 . A A . 169 PHE HD2 1 1
1 2598 1 1 169 PHE HE1 H -24.665 -3.202 -1.345 1.00 . A A . 169 PHE HE1 1 1
1 2599 1 1 169 PHE HE2 H -23.823 -1.884 2.657 1.00 . A A . 169 PHE HE2 1 1
1 2600 1 1 169 PHE HZ H -25.201 -3.210 1.077 1.00 . A A . 169 PHE HZ 1 1
1 2601 1 1 169 PHE N N -19.239 -1.435 0.400 1.00 . A A . 169 PHE N 1 1
1 2602 1 1 169 PHE O O -18.637 1.076 -1.049 1.00 . A A . 169 PHE O 1 1
1 2603 1 1 170 ALA C C -18.024 1.293 -4.390 1.00 . A A . 170 ALA C 1 1
1 2604 1 1 170 ALA CA C -17.272 0.509 -3.334 1.00 . A A . 170 ALA CA 1 1
1 2605 1 1 170 ALA CB C -16.133 -0.265 -4.007 1.00 . A A . 170 ALA CB 1 1
1 2606 1 1 170 ALA H H -18.360 -1.287 -3.045 1.00 . A A . 170 ALA H 1 1
1 2607 1 1 170 ALA HA H -16.858 1.190 -2.616 1.00 . A A . 170 ALA HA 1 1
1 2608 1 1 170 ALA HB1 H -16.402 -0.480 -5.032 1.00 . A A . 170 ALA HB1 1 1
1 2609 1 1 170 ALA HB2 H -15.959 -1.192 -3.479 1.00 . A A . 170 ALA HB2 1 1
1 2610 1 1 170 ALA HB3 H -15.236 0.332 -3.991 1.00 . A A . 170 ALA HB3 1 1
1 2611 1 1 170 ALA N N -18.183 -0.406 -2.659 1.00 . A A . 170 ALA N 1 1
1 2612 1 1 170 ALA O O -18.719 0.707 -5.187 1.00 . A A . 170 ALA O 1 1
1 2613 1 1 171 VAL C C -17.472 4.374 -6.035 1.00 . A A . 171 VAL C 1 1
1 2614 1 1 171 VAL CA C -18.508 3.430 -5.431 1.00 . A A . 171 VAL CA 1 1
1 2615 1 1 171 VAL CB C -19.701 4.193 -4.824 1.00 . A A . 171 VAL CB 1 1
1 2616 1 1 171 VAL CG1 C -20.259 5.223 -5.821 1.00 . A A . 171 VAL CG1 1 1
1 2617 1 1 171 VAL CG2 C -20.814 3.197 -4.458 1.00 . A A . 171 VAL CG2 1 1
1 2618 1 1 171 VAL H H -17.251 3.028 -3.770 1.00 . A A . 171 VAL H 1 1
1 2619 1 1 171 VAL HA H -18.869 2.789 -6.217 1.00 . A A . 171 VAL HA 1 1
1 2620 1 1 171 VAL HB H -19.374 4.704 -3.936 1.00 . A A . 171 VAL HB 1 1
1 2621 1 1 171 VAL HG11 H -21.326 5.086 -5.916 1.00 . A A . 171 VAL HG11 1 1
1 2622 1 1 171 VAL HG12 H -19.800 5.094 -6.788 1.00 . A A . 171 VAL HG12 1 1
1 2623 1 1 171 VAL HG13 H -20.060 6.221 -5.457 1.00 . A A . 171 VAL HG13 1 1
1 2624 1 1 171 VAL HG21 H -20.550 2.676 -3.549 1.00 . A A . 171 VAL HG21 1 1
1 2625 1 1 171 VAL HG22 H -20.943 2.483 -5.256 1.00 . A A . 171 VAL HG22 1 1
1 2626 1 1 171 VAL HG23 H -21.740 3.733 -4.307 1.00 . A A . 171 VAL HG23 1 1
1 2627 1 1 171 VAL N N -17.856 2.607 -4.414 1.00 . A A . 171 VAL N 1 1
1 2628 1 1 171 VAL O O -16.779 5.090 -5.309 1.00 . A A . 171 VAL O 1 1
1 2629 1 1 172 GLY C C -16.945 5.849 -9.264 1.00 . A A . 172 GLY C 1 1
1 2630 1 1 172 GLY CA C -16.392 5.185 -8.021 1.00 . A A . 172 GLY CA 1 1
1 2631 1 1 172 GLY H H -17.911 3.730 -7.865 1.00 . A A . 172 GLY H 1 1
1 2632 1 1 172 GLY HA2 H -16.113 5.953 -7.332 1.00 . A A . 172 GLY HA2 1 1
1 2633 1 1 172 GLY HA3 H -15.521 4.600 -8.281 1.00 . A A . 172 GLY HA3 1 1
1 2634 1 1 172 GLY N N -17.354 4.345 -7.361 1.00 . A A . 172 GLY N 1 1
1 2635 1 1 172 GLY O O -17.751 5.279 -10.002 1.00 . A A . 172 GLY O 1 1
1 2636 1 1 173 TYR C C -15.575 8.314 -11.342 1.00 . A A . 173 TYR C 1 1
1 2637 1 1 173 TYR CA C -16.838 7.849 -10.643 1.00 . A A . 173 TYR CA 1 1
1 2638 1 1 173 TYR CB C -17.683 9.044 -10.207 1.00 . A A . 173 TYR CB 1 1
1 2639 1 1 173 TYR CD1 C -18.563 9.562 -12.513 1.00 . A A . 173 TYR CD1 1 1
1 2640 1 1 173 TYR CD2 C -17.400 11.303 -11.290 1.00 . A A . 173 TYR CD2 1 1
1 2641 1 1 173 TYR CE1 C -18.757 10.445 -13.581 1.00 . A A . 173 TYR CE1 1 1
1 2642 1 1 173 TYR CE2 C -17.592 12.183 -12.357 1.00 . A A . 173 TYR CE2 1 1
1 2643 1 1 173 TYR CG C -17.885 9.990 -11.367 1.00 . A A . 173 TYR CG 1 1
1 2644 1 1 173 TYR CZ C -18.270 11.755 -13.502 1.00 . A A . 173 TYR CZ 1 1
1 2645 1 1 173 TYR H H -15.783 7.416 -8.862 1.00 . A A . 173 TYR H 1 1
1 2646 1 1 173 TYR HA H -17.412 7.237 -11.322 1.00 . A A . 173 TYR HA 1 1
1 2647 1 1 173 TYR HB2 H -18.646 8.695 -9.861 1.00 . A A . 173 TYR HB2 1 1
1 2648 1 1 173 TYR HB3 H -17.184 9.561 -9.406 1.00 . A A . 173 TYR HB3 1 1
1 2649 1 1 173 TYR HD1 H -18.936 8.552 -12.575 1.00 . A A . 173 TYR HD1 1 1
1 2650 1 1 173 TYR HD2 H -16.876 11.634 -10.407 1.00 . A A . 173 TYR HD2 1 1
1 2651 1 1 173 TYR HE1 H -19.279 10.115 -14.464 1.00 . A A . 173 TYR HE1 1 1
1 2652 1 1 173 TYR HE2 H -17.219 13.194 -12.296 1.00 . A A . 173 TYR HE2 1 1
1 2653 1 1 173 TYR HH H -19.400 12.840 -14.587 1.00 . A A . 173 TYR HH 1 1
1 2654 1 1 173 TYR N N -16.458 7.057 -9.487 1.00 . A A . 173 TYR N 1 1
1 2655 1 1 173 TYR O O -14.661 8.829 -10.700 1.00 . A A . 173 TYR O 1 1
1 2656 1 1 173 TYR OH O -18.465 12.625 -14.553 1.00 . A A . 173 TYR OH 1 1
1 2657 1 1 174 LYS C C -14.320 9.839 -14.005 1.00 . A A . 174 LYS C 1 1
1 2658 1 1 174 LYS CA C -14.290 8.437 -13.386 1.00 . A A . 174 LYS CA 1 1
1 2659 1 1 174 LYS CB C -14.098 7.396 -14.483 1.00 . A A . 174 LYS CB 1 1
1 2660 1 1 174 LYS CD C -12.652 6.500 -16.262 1.00 . A A . 174 LYS CD 1 1
1 2661 1 1 174 LYS CE C -11.377 6.656 -17.087 1.00 . A A . 174 LYS CE 1 1
1 2662 1 1 174 LYS CG C -12.809 7.649 -15.267 1.00 . A A . 174 LYS CG 1 1
1 2663 1 1 174 LYS H H -16.206 7.627 -13.128 1.00 . A A . 174 LYS H 1 1
1 2664 1 1 174 LYS HA H -13.444 8.376 -12.719 1.00 . A A . 174 LYS HA 1 1
1 2665 1 1 174 LYS HB2 H -14.051 6.414 -14.034 1.00 . A A . 174 LYS HB2 1 1
1 2666 1 1 174 LYS HB3 H -14.939 7.436 -15.160 1.00 . A A . 174 LYS HB3 1 1
1 2667 1 1 174 LYS HD2 H -12.610 5.568 -15.718 1.00 . A A . 174 LYS HD2 1 1
1 2668 1 1 174 LYS HD3 H -13.503 6.487 -16.923 1.00 . A A . 174 LYS HD3 1 1
1 2669 1 1 174 LYS HE2 H -11.432 7.560 -17.675 1.00 . A A . 174 LYS HE2 1 1
1 2670 1 1 174 LYS HE3 H -10.519 6.699 -16.431 1.00 . A A . 174 LYS HE3 1 1
1 2671 1 1 174 LYS HG2 H -12.880 8.592 -15.797 1.00 . A A . 174 LYS HG2 1 1
1 2672 1 1 174 LYS HG3 H -11.964 7.669 -14.595 1.00 . A A . 174 LYS HG3 1 1
1 2673 1 1 174 LYS HZ1 H -10.590 4.791 -17.582 1.00 . A A . 174 LYS HZ1 1 1
1 2674 1 1 174 LYS HZ2 H -10.909 5.788 -18.921 1.00 . A A . 174 LYS HZ2 1 1
1 2675 1 1 174 LYS HZ3 H -12.188 5.028 -18.099 1.00 . A A . 174 LYS HZ3 1 1
1 2676 1 1 174 LYS N N -15.491 8.083 -12.636 1.00 . A A . 174 LYS N 1 1
1 2677 1 1 174 LYS NZ N -11.256 5.478 -17.990 1.00 . A A . 174 LYS NZ 1 1
1 2678 1 1 174 LYS O O -15.343 10.334 -14.472 1.00 . A A . 174 LYS O 1 1
1 2679 1 1 175 THR C C -11.568 11.647 -15.397 1.00 . A A . 175 THR C 1 1
1 2680 1 1 175 THR CA C -12.895 11.727 -14.633 1.00 . A A . 175 THR CA 1 1
1 2681 1 1 175 THR CB C -12.866 12.806 -13.539 1.00 . A A . 175 THR CB 1 1
1 2682 1 1 175 THR CG2 C -14.261 13.417 -13.329 1.00 . A A . 175 THR CG2 1 1
1 2683 1 1 175 THR H H -12.384 9.895 -13.695 1.00 . A A . 175 THR H 1 1
1 2684 1 1 175 THR HA H -13.687 11.948 -15.333 1.00 . A A . 175 THR HA 1 1
1 2685 1 1 175 THR HB H -12.177 13.588 -13.822 1.00 . A A . 175 THR HB 1 1
1 2686 1 1 175 THR HG1 H -12.678 12.819 -11.610 1.00 . A A . 175 THR HG1 1 1
1 2687 1 1 175 THR HG21 H -15.022 12.685 -13.558 1.00 . A A . 175 THR HG21 1 1
1 2688 1 1 175 THR HG22 H -14.380 14.274 -13.972 1.00 . A A . 175 THR HG22 1 1
1 2689 1 1 175 THR HG23 H -14.365 13.729 -12.297 1.00 . A A . 175 THR HG23 1 1
1 2690 1 1 175 THR N N -13.137 10.418 -14.042 1.00 . A A . 175 THR N 1 1
1 2691 1 1 175 THR O O -10.719 10.824 -15.056 1.00 . A A . 175 THR O 1 1
1 2692 1 1 175 THR OG1 O -12.442 12.220 -12.321 1.00 . A A . 175 THR OG1 1 1
1 2693 1 1 176 ASP C C -8.938 12.152 -16.384 1.00 . A A . 176 ASP C 1 1
1 2694 1 1 176 ASP CA C -10.173 12.384 -17.251 1.00 . A A . 176 ASP CA 1 1
1 2695 1 1 176 ASP CB C -9.999 13.672 -18.055 1.00 . A A . 176 ASP CB 1 1
1 2696 1 1 176 ASP CG C -8.813 13.533 -19.005 1.00 . A A . 176 ASP CG 1 1
1 2697 1 1 176 ASP H H -12.114 13.067 -16.705 1.00 . A A . 176 ASP H 1 1
1 2698 1 1 176 ASP HA H -10.265 11.562 -17.942 1.00 . A A . 176 ASP HA 1 1
1 2699 1 1 176 ASP HB2 H -10.894 13.856 -18.628 1.00 . A A . 176 ASP HB2 1 1
1 2700 1 1 176 ASP HB3 H -9.825 14.499 -17.382 1.00 . A A . 176 ASP HB3 1 1
1 2701 1 1 176 ASP N N -11.400 12.450 -16.446 1.00 . A A . 176 ASP N 1 1
1 2702 1 1 176 ASP O O -8.647 12.947 -15.490 1.00 . A A . 176 ASP O 1 1
1 2703 1 1 176 ASP OD1 O -8.140 12.519 -18.934 1.00 . A A . 176 ASP OD1 1 1
1 2704 1 1 176 ASP OD2 O -8.598 14.442 -19.787 1.00 . A A . 176 ASP OD2 1 1
1 2705 1 1 177 GLU C C -7.273 10.512 -14.406 1.00 . A A . 177 GLU C 1 1
1 2706 1 1 177 GLU CA C -7.009 10.694 -15.903 1.00 . A A . 177 GLU CA 1 1
1 2707 1 1 177 GLU CB C -5.943 11.785 -16.067 1.00 . A A . 177 GLU CB 1 1
1 2708 1 1 177 GLU CD C -4.304 12.853 -17.616 1.00 . A A . 177 GLU CD 1 1
1 2709 1 1 177 GLU CG C -5.293 11.699 -17.446 1.00 . A A . 177 GLU CG 1 1
1 2710 1 1 177 GLU H H -8.520 10.455 -17.380 1.00 . A A . 177 GLU H 1 1
1 2711 1 1 177 GLU HA H -6.616 9.768 -16.300 1.00 . A A . 177 GLU HA 1 1
1 2712 1 1 177 GLU HB2 H -6.400 12.753 -15.955 1.00 . A A . 177 GLU HB2 1 1
1 2713 1 1 177 GLU HB3 H -5.186 11.662 -15.308 1.00 . A A . 177 GLU HB3 1 1
1 2714 1 1 177 GLU HG2 H -4.768 10.758 -17.538 1.00 . A A . 177 GLU HG2 1 1
1 2715 1 1 177 GLU HG3 H -6.051 11.763 -18.208 1.00 . A A . 177 GLU HG3 1 1
1 2716 1 1 177 GLU N N -8.224 11.047 -16.655 1.00 . A A . 177 GLU N 1 1
1 2717 1 1 177 GLU O O -6.430 9.967 -13.680 1.00 . A A . 177 GLU O 1 1
1 2718 1 1 177 GLU OE1 O -3.742 12.975 -18.691 1.00 . A A . 177 GLU OE1 1 1
1 2719 1 1 177 GLU OE2 O -4.129 13.600 -16.667 1.00 . A A . 177 GLU OE2 1 1
1 2720 1 1 178 PHE C C -9.775 9.989 -12.162 1.00 . A A . 178 PHE C 1 1
1 2721 1 1 178 PHE CA C -8.695 11.031 -12.506 1.00 . A A . 178 PHE CA 1 1
1 2722 1 1 178 PHE CB C -9.165 12.431 -12.117 1.00 . A A . 178 PHE CB 1 1
1 2723 1 1 178 PHE CD1 C -9.090 14.579 -13.446 1.00 . A A . 178 PHE CD1 1 1
1 2724 1 1 178 PHE CD2 C -7.032 13.336 -13.152 1.00 . A A . 178 PHE CD2 1 1
1 2725 1 1 178 PHE CE1 C -8.393 15.546 -14.182 1.00 . A A . 178 PHE CE1 1 1
1 2726 1 1 178 PHE CE2 C -6.342 14.299 -13.888 1.00 . A A . 178 PHE CE2 1 1
1 2727 1 1 178 PHE CG C -8.409 13.470 -12.926 1.00 . A A . 178 PHE CG 1 1
1 2728 1 1 178 PHE CZ C -7.019 15.405 -14.402 1.00 . A A . 178 PHE CZ 1 1
1 2729 1 1 178 PHE H H -8.961 11.575 -14.524 1.00 . A A . 178 PHE H 1 1
1 2730 1 1 178 PHE HA H -7.805 10.804 -11.962 1.00 . A A . 178 PHE HA 1 1
1 2731 1 1 178 PHE HB2 H -10.215 12.523 -12.324 1.00 . A A . 178 PHE HB2 1 1
1 2732 1 1 178 PHE HB3 H -8.989 12.596 -11.066 1.00 . A A . 178 PHE HB3 1 1
1 2733 1 1 178 PHE HD1 H -10.150 14.690 -13.277 1.00 . A A . 178 PHE HD1 1 1
1 2734 1 1 178 PHE HD2 H -6.501 12.487 -12.767 1.00 . A A . 178 PHE HD2 1 1
1 2735 1 1 178 PHE HE1 H -8.917 16.400 -14.586 1.00 . A A . 178 PHE HE1 1 1
1 2736 1 1 178 PHE HE2 H -5.282 14.189 -14.057 1.00 . A A . 178 PHE HE2 1 1
1 2737 1 1 178 PHE HZ H -6.481 16.150 -14.967 1.00 . A A . 178 PHE HZ 1 1
1 2738 1 1 178 PHE N N -8.386 11.060 -13.930 1.00 . A A . 178 PHE N 1 1
1 2739 1 1 178 PHE O O -10.795 9.912 -12.836 1.00 . A A . 178 PHE O 1 1
1 2740 1 1 179 GLN C C -11.086 8.617 -9.215 1.00 . A A . 179 GLN C 1 1
1 2741 1 1 179 GLN CA C -10.562 8.240 -10.601 1.00 . A A . 179 GLN CA 1 1
1 2742 1 1 179 GLN CB C -9.972 6.833 -10.506 1.00 . A A . 179 GLN CB 1 1
1 2743 1 1 179 GLN CD C -8.474 5.163 -11.597 1.00 . A A . 179 GLN CD 1 1
1 2744 1 1 179 GLN CG C -9.127 6.534 -11.740 1.00 . A A . 179 GLN CG 1 1
1 2745 1 1 179 GLN H H -8.780 9.390 -10.509 1.00 . A A . 179 GLN H 1 1
1 2746 1 1 179 GLN HA H -11.392 8.225 -11.295 1.00 . A A . 179 GLN HA 1 1
1 2747 1 1 179 GLN HB2 H -9.369 6.755 -9.616 1.00 . A A . 179 GLN HB2 1 1
1 2748 1 1 179 GLN HB3 H -10.776 6.118 -10.449 1.00 . A A . 179 GLN HB3 1 1
1 2749 1 1 179 GLN HE21 H -9.493 4.363 -13.101 1.00 . A A . 179 GLN HE21 1 1
1 2750 1 1 179 GLN HE22 H -8.406 3.316 -12.325 1.00 . A A . 179 GLN HE22 1 1
1 2751 1 1 179 GLN HG2 H -9.758 6.539 -12.616 1.00 . A A . 179 GLN HG2 1 1
1 2752 1 1 179 GLN HG3 H -8.362 7.287 -11.842 1.00 . A A . 179 GLN HG3 1 1
1 2753 1 1 179 GLN N N -9.567 9.226 -11.068 1.00 . A A . 179 GLN N 1 1
1 2754 1 1 179 GLN NE2 N -8.820 4.200 -12.407 1.00 . A A . 179 GLN NE2 1 1
1 2755 1 1 179 GLN O O -10.295 8.983 -8.339 1.00 . A A . 179 GLN O 1 1
1 2756 1 1 179 GLN OE1 O -7.634 4.963 -10.720 1.00 . A A . 179 GLN OE1 1 1
1 2757 1 1 180 LEU C C -13.332 7.350 -7.043 1.00 . A A . 180 LEU C 1 1
1 2758 1 1 180 LEU CA C -12.991 8.686 -7.683 1.00 . A A . 180 LEU CA 1 1
1 2759 1 1 180 LEU CB C -14.274 9.537 -7.791 1.00 . A A . 180 LEU CB 1 1
1 2760 1 1 180 LEU CD1 C -15.205 11.824 -8.221 1.00 . A A . 180 LEU CD1 1 1
1 2761 1 1 180 LEU CD2 C -12.731 11.543 -8.026 1.00 . A A . 180 LEU CD2 1 1
1 2762 1 1 180 LEU CG C -14.028 10.880 -8.506 1.00 . A A . 180 LEU CG 1 1
1 2763 1 1 180 LEU H H -12.924 8.045 -9.735 1.00 . A A . 180 LEU H 1 1
1 2764 1 1 180 LEU HA H -12.273 9.193 -7.054 1.00 . A A . 180 LEU HA 1 1
1 2765 1 1 180 LEU HB2 H -15.012 8.980 -8.346 1.00 . A A . 180 LEU HB2 1 1
1 2766 1 1 180 LEU HB3 H -14.654 9.730 -6.799 1.00 . A A . 180 LEU HB3 1 1
1 2767 1 1 180 LEU HD11 H -15.058 12.303 -7.265 1.00 . A A . 180 LEU HD11 1 1
1 2768 1 1 180 LEU HD12 H -16.125 11.259 -8.199 1.00 . A A . 180 LEU HD12 1 1
1 2769 1 1 180 LEU HD13 H -15.263 12.576 -8.994 1.00 . A A . 180 LEU HD13 1 1
1 2770 1 1 180 LEU HD21 H -12.716 12.572 -8.357 1.00 . A A . 180 LEU HD21 1 1
1 2771 1 1 180 LEU HD22 H -11.881 11.022 -8.442 1.00 . A A . 180 LEU HD22 1 1
1 2772 1 1 180 LEU HD23 H -12.684 11.512 -6.948 1.00 . A A . 180 LEU HD23 1 1
1 2773 1 1 180 LEU HG H -13.968 10.707 -9.567 1.00 . A A . 180 LEU HG 1 1
1 2774 1 1 180 LEU N N -12.393 8.430 -8.997 1.00 . A A . 180 LEU N 1 1
1 2775 1 1 180 LEU O O -14.215 6.660 -7.512 1.00 . A A . 180 LEU O 1 1
1 2776 1 1 181 HIS C C -13.203 5.929 -3.827 1.00 . A A . 181 HIS C 1 1
1 2777 1 1 181 HIS CA C -12.818 5.718 -5.302 1.00 . A A . 181 HIS CA 1 1
1 2778 1 1 181 HIS CB C -11.550 4.856 -5.387 1.00 . A A . 181 HIS CB 1 1
1 2779 1 1 181 HIS CD2 C -11.977 4.529 -7.975 1.00 . A A . 181 HIS CD2 1 1
1 2780 1 1 181 HIS CE1 C -9.941 4.063 -8.559 1.00 . A A . 181 HIS CE1 1 1
1 2781 1 1 181 HIS CG C -11.211 4.577 -6.830 1.00 . A A . 181 HIS CG 1 1
1 2782 1 1 181 HIS H H -11.891 7.583 -5.693 1.00 . A A . 181 HIS H 1 1
1 2783 1 1 181 HIS HA H -13.624 5.189 -5.790 1.00 . A A . 181 HIS HA 1 1
1 2784 1 1 181 HIS HB2 H -10.725 5.369 -4.917 1.00 . A A . 181 HIS HB2 1 1
1 2785 1 1 181 HIS HB3 H -11.721 3.920 -4.876 1.00 . A A . 181 HIS HB3 1 1
1 2786 1 1 181 HIS HD2 H -13.042 4.705 -8.023 1.00 . A A . 181 HIS HD2 1 1
1 2787 1 1 181 HIS HE1 H -9.072 3.803 -9.143 1.00 . A A . 181 HIS HE1 1 1
1 2788 1 1 181 HIS HE2 H -11.442 4.100 -10.000 1.00 . A A . 181 HIS HE2 1 1
1 2789 1 1 181 HIS N N -12.598 6.988 -5.997 1.00 . A A . 181 HIS N 1 1
1 2790 1 1 181 HIS ND1 N -9.920 4.277 -7.230 1.00 . A A . 181 HIS ND1 1 1
1 2791 1 1 181 HIS NE2 N -11.169 4.203 -9.063 1.00 . A A . 181 HIS NE2 1 1
1 2792 1 1 181 HIS O O -12.408 6.448 -3.040 1.00 . A A . 181 HIS O 1 1
1 2793 1 1 182 THR C C -15.492 4.258 -1.643 1.00 . A A . 182 THR C 1 1
1 2794 1 1 182 THR CA C -14.878 5.585 -2.059 1.00 . A A . 182 THR CA 1 1
1 2795 1 1 182 THR CB C -15.923 6.688 -1.918 1.00 . A A . 182 THR CB 1 1
1 2796 1 1 182 THR CG2 C -15.334 8.015 -2.383 1.00 . A A . 182 THR CG2 1 1
1 2797 1 1 182 THR H H -14.979 5.055 -4.122 1.00 . A A . 182 THR H 1 1
1 2798 1 1 182 THR HA H -14.058 5.804 -1.415 1.00 . A A . 182 THR HA 1 1
1 2799 1 1 182 THR HB H -16.204 6.773 -0.883 1.00 . A A . 182 THR HB 1 1
1 2800 1 1 182 THR HG1 H -17.691 5.898 -2.115 1.00 . A A . 182 THR HG1 1 1
1 2801 1 1 182 THR HG21 H -15.405 8.086 -3.458 1.00 . A A . 182 THR HG21 1 1
1 2802 1 1 182 THR HG22 H -14.299 8.072 -2.085 1.00 . A A . 182 THR HG22 1 1
1 2803 1 1 182 THR HG23 H -15.884 8.829 -1.932 1.00 . A A . 182 THR HG23 1 1
1 2804 1 1 182 THR N N -14.404 5.486 -3.454 1.00 . A A . 182 THR N 1 1
1 2805 1 1 182 THR O O -15.984 3.533 -2.516 1.00 . A A . 182 THR O 1 1
1 2806 1 1 182 THR OG1 O -17.071 6.361 -2.690 1.00 . A A . 182 THR OG1 1 1
1 2807 1 1 183 ASN C C -16.908 2.869 1.352 1.00 . A A . 183 ASN C 1 1
1 2808 1 1 183 ASN CA C -16.125 2.663 0.064 1.00 . A A . 183 ASN CA 1 1
1 2809 1 1 183 ASN CB C -15.072 1.586 0.313 1.00 . A A . 183 ASN CB 1 1
1 2810 1 1 183 ASN CG C -14.143 1.453 -0.880 1.00 . A A . 183 ASN CG 1 1
1 2811 1 1 183 ASN H H -15.161 4.460 0.405 1.00 . A A . 183 ASN H 1 1
1 2812 1 1 183 ASN HA H -16.790 2.338 -0.702 1.00 . A A . 183 ASN HA 1 1
1 2813 1 1 183 ASN HB2 H -14.497 1.838 1.195 1.00 . A A . 183 ASN HB2 1 1
1 2814 1 1 183 ASN HB3 H -15.574 0.645 0.475 1.00 . A A . 183 ASN HB3 1 1
1 2815 1 1 183 ASN HD21 H -12.530 1.144 0.238 1.00 . A A . 183 ASN HD21 1 1
1 2816 1 1 183 ASN HD22 H -12.261 1.138 -1.438 1.00 . A A . 183 ASN HD22 1 1
1 2817 1 1 183 ASN N N -15.512 3.909 -0.334 1.00 . A A . 183 ASN N 1 1
1 2818 1 1 183 ASN ND2 N -12.873 1.226 -0.676 1.00 . A A . 183 ASN ND2 1 1
1 2819 1 1 183 ASN O O -16.422 3.505 2.286 1.00 . A A . 183 ASN O 1 1
1 2820 1 1 183 ASN OD1 O -14.586 1.539 -2.024 1.00 . A A . 183 ASN OD1 1 1
1 2821 1 1 184 VAL C C -18.585 1.245 3.470 1.00 . A A . 184 VAL C 1 1
1 2822 1 1 184 VAL CA C -18.912 2.428 2.611 1.00 . A A . 184 VAL CA 1 1
1 2823 1 1 184 VAL CB C -20.413 2.459 2.298 1.00 . A A . 184 VAL CB 1 1
1 2824 1 1 184 VAL CG1 C -21.187 2.890 3.547 1.00 . A A . 184 VAL CG1 1 1
1 2825 1 1 184 VAL CG2 C -20.678 3.454 1.167 1.00 . A A . 184 VAL CG2 1 1
1 2826 1 1 184 VAL H H -18.418 1.792 0.642 1.00 . A A . 184 VAL H 1 1
1 2827 1 1 184 VAL HA H -18.639 3.333 3.135 1.00 . A A . 184 VAL HA 1 1
1 2828 1 1 184 VAL HB H -20.739 1.477 2.005 1.00 . A A . 184 VAL HB 1 1
1 2829 1 1 184 VAL HG11 H -20.920 3.902 3.809 1.00 . A A . 184 VAL HG11 1 1
1 2830 1 1 184 VAL HG12 H -20.934 2.231 4.365 1.00 . A A . 184 VAL HG12 1 1
1 2831 1 1 184 VAL HG13 H -22.249 2.835 3.355 1.00 . A A . 184 VAL HG13 1 1
1 2832 1 1 184 VAL HG21 H -21.697 3.807 1.231 1.00 . A A . 184 VAL HG21 1 1
1 2833 1 1 184 VAL HG22 H -20.525 2.967 0.215 1.00 . A A . 184 VAL HG22 1 1
1 2834 1 1 184 VAL HG23 H -20.001 4.288 1.260 1.00 . A A . 184 VAL HG23 1 1
1 2835 1 1 184 VAL N N -18.104 2.307 1.411 1.00 . A A . 184 VAL N 1 1
1 2836 1 1 184 VAL O O -18.801 0.109 3.057 1.00 . A A . 184 VAL O 1 1
1 2837 1 1 185 ASN C C -18.771 0.179 6.536 1.00 . A A . 185 ASN C 1 1
1 2838 1 1 185 ASN CA C -17.683 0.419 5.523 1.00 . A A . 185 ASN CA 1 1
1 2839 1 1 185 ASN CB C -16.366 0.762 6.235 1.00 . A A . 185 ASN CB 1 1
1 2840 1 1 185 ASN CG C -15.720 -0.497 6.799 1.00 . A A . 185 ASN CG 1 1
1 2841 1 1 185 ASN H H -17.890 2.406 4.973 1.00 . A A . 185 ASN H 1 1
1 2842 1 1 185 ASN HA H -17.545 -0.474 4.940 1.00 . A A . 185 ASN HA 1 1
1 2843 1 1 185 ASN HB2 H -15.691 1.224 5.528 1.00 . A A . 185 ASN HB2 1 1
1 2844 1 1 185 ASN HB3 H -16.560 1.452 7.044 1.00 . A A . 185 ASN HB3 1 1
1 2845 1 1 185 ASN HD21 H -15.329 0.335 8.559 1.00 . A A . 185 ASN HD21 1 1
1 2846 1 1 185 ASN HD22 H -14.833 -1.282 8.401 1.00 . A A . 185 ASN HD22 1 1
1 2847 1 1 185 ASN N N -18.049 1.495 4.652 1.00 . A A . 185 ASN N 1 1
1 2848 1 1 185 ASN ND2 N -15.255 -0.481 8.021 1.00 . A A . 185 ASN ND2 1 1
1 2849 1 1 185 ASN O O -19.013 1.032 7.391 1.00 . A A . 185 ASN O 1 1
1 2850 1 1 185 ASN OD1 O -15.643 -1.520 6.116 1.00 . A A . 185 ASN OD1 1 1
1 2851 1 1 186 ASP C C -21.609 -0.370 7.409 1.00 . A A . 186 ASP C 1 1
1 2852 1 1 186 ASP CA C -20.498 -1.407 7.273 1.00 . A A . 186 ASP CA 1 1
1 2853 1 1 186 ASP CB C -19.920 -1.707 8.666 1.00 . A A . 186 ASP CB 1 1
1 2854 1 1 186 ASP CG C -19.079 -2.983 8.626 1.00 . A A . 186 ASP CG 1 1
1 2855 1 1 186 ASP H H -19.146 -1.552 5.632 1.00 . A A . 186 ASP H 1 1
1 2856 1 1 186 ASP HA H -20.925 -2.318 6.878 1.00 . A A . 186 ASP HA 1 1
1 2857 1 1 186 ASP HB2 H -19.300 -0.880 8.977 1.00 . A A . 186 ASP HB2 1 1
1 2858 1 1 186 ASP HB3 H -20.727 -1.834 9.375 1.00 . A A . 186 ASP HB3 1 1
1 2859 1 1 186 ASP N N -19.414 -0.972 6.385 1.00 . A A . 186 ASP N 1 1
1 2860 1 1 186 ASP O O -22.340 -0.377 8.402 1.00 . A A . 186 ASP O 1 1
1 2861 1 1 186 ASP OD1 O -18.414 -3.263 9.611 1.00 . A A . 186 ASP OD1 1 1
1 2862 1 1 186 ASP OD2 O -19.110 -3.656 7.610 1.00 . A A . 186 ASP OD2 1 1
1 2863 1 1 187 GLY C C -22.492 2.529 7.588 1.00 . A A . 187 GLY C 1 1
1 2864 1 1 187 GLY CA C -22.804 1.518 6.494 1.00 . A A . 187 GLY CA 1 1
1 2865 1 1 187 GLY H H -21.160 0.475 5.645 1.00 . A A . 187 GLY H 1 1
1 2866 1 1 187 GLY HA2 H -22.893 2.023 5.546 1.00 . A A . 187 GLY HA2 1 1
1 2867 1 1 187 GLY HA3 H -23.740 1.034 6.728 1.00 . A A . 187 GLY HA3 1 1
1 2868 1 1 187 GLY N N -21.754 0.509 6.423 1.00 . A A . 187 GLY N 1 1
1 2869 1 1 187 GLY O O -23.387 3.225 8.067 1.00 . A A . 187 GLY O 1 1
1 2870 1 1 188 THR C C -19.695 4.408 8.720 1.00 . A A . 188 THR C 1 1
1 2871 1 1 188 THR CA C -20.824 3.437 9.108 1.00 . A A . 188 THR CA 1 1
1 2872 1 1 188 THR CB C -20.389 2.555 10.278 1.00 . A A . 188 THR CB 1 1
1 2873 1 1 188 THR CG2 C -21.619 1.885 10.904 1.00 . A A . 188 THR CG2 1 1
1 2874 1 1 188 THR H H -20.573 1.948 7.628 1.00 . A A . 188 THR H 1 1
1 2875 1 1 188 THR HA H -21.676 4.018 9.422 1.00 . A A . 188 THR HA 1 1
1 2876 1 1 188 THR HB H -19.889 3.153 11.020 1.00 . A A . 188 THR HB 1 1
1 2877 1 1 188 THR HG1 H -19.252 0.999 10.535 1.00 . A A . 188 THR HG1 1 1
1 2878 1 1 188 THR HG21 H -21.867 2.375 11.834 1.00 . A A . 188 THR HG21 1 1
1 2879 1 1 188 THR HG22 H -21.405 0.843 11.091 1.00 . A A . 188 THR HG22 1 1
1 2880 1 1 188 THR HG23 H -22.455 1.962 10.223 1.00 . A A . 188 THR HG23 1 1
1 2881 1 1 188 THR N N -21.230 2.557 8.020 1.00 . A A . 188 THR N 1 1
1 2882 1 1 188 THR O O -19.909 5.620 8.685 1.00 . A A . 188 THR O 1 1
1 2883 1 1 188 THR OG1 O -19.504 1.555 9.794 1.00 . A A . 188 THR OG1 1 1
1 2884 1 1 189 GLU C C -16.954 4.709 6.654 1.00 . A A . 189 GLU C 1 1
1 2885 1 1 189 GLU CA C -17.368 4.806 8.123 1.00 . A A . 189 GLU CA 1 1
1 2886 1 1 189 GLU CB C -16.146 4.480 8.984 1.00 . A A . 189 GLU CB 1 1
1 2887 1 1 189 GLU CD C -15.190 4.483 11.289 1.00 . A A . 189 GLU CD 1 1
1 2888 1 1 189 GLU CG C -16.418 4.817 10.449 1.00 . A A . 189 GLU CG 1 1
1 2889 1 1 189 GLU H H -18.340 2.923 8.536 1.00 . A A . 189 GLU H 1 1
1 2890 1 1 189 GLU HA H -17.662 5.821 8.325 1.00 . A A . 189 GLU HA 1 1
1 2891 1 1 189 GLU HB2 H -15.917 3.429 8.895 1.00 . A A . 189 GLU HB2 1 1
1 2892 1 1 189 GLU HB3 H -15.305 5.059 8.637 1.00 . A A . 189 GLU HB3 1 1
1 2893 1 1 189 GLU HG2 H -16.642 5.869 10.541 1.00 . A A . 189 GLU HG2 1 1
1 2894 1 1 189 GLU HG3 H -17.258 4.237 10.801 1.00 . A A . 189 GLU HG3 1 1
1 2895 1 1 189 GLU N N -18.489 3.901 8.465 1.00 . A A . 189 GLU N 1 1
1 2896 1 1 189 GLU O O -16.626 3.627 6.171 1.00 . A A . 189 GLU O 1 1
1 2897 1 1 189 GLU OE1 O -14.176 4.135 10.704 1.00 . A A . 189 GLU OE1 1 1
1 2898 1 1 189 GLU OE2 O -15.280 4.578 12.500 1.00 . A A . 189 GLU OE2 1 1
1 2899 1 1 190 PHE C C -15.056 6.122 4.409 1.00 . A A . 190 PHE C 1 1
1 2900 1 1 190 PHE CA C -16.556 5.871 4.537 1.00 . A A . 190 PHE CA 1 1
1 2901 1 1 190 PHE CB C -17.282 6.999 3.797 1.00 . A A . 190 PHE CB 1 1
1 2902 1 1 190 PHE CD1 C -19.492 6.468 2.718 1.00 . A A . 190 PHE CD1 1 1
1 2903 1 1 190 PHE CD2 C -19.444 6.990 5.083 1.00 . A A . 190 PHE CD2 1 1
1 2904 1 1 190 PHE CE1 C -20.879 6.298 2.783 1.00 . A A . 190 PHE CE1 1 1
1 2905 1 1 190 PHE CE2 C -20.829 6.819 5.147 1.00 . A A . 190 PHE CE2 1 1
1 2906 1 1 190 PHE CG C -18.775 6.813 3.870 1.00 . A A . 190 PHE CG 1 1
1 2907 1 1 190 PHE CZ C -21.546 6.472 3.998 1.00 . A A . 190 PHE CZ 1 1
1 2908 1 1 190 PHE H H -17.212 6.703 6.332 1.00 . A A . 190 PHE H 1 1
1 2909 1 1 190 PHE HA H -16.806 4.930 4.083 1.00 . A A . 190 PHE HA 1 1
1 2910 1 1 190 PHE HB2 H -17.020 7.947 4.244 1.00 . A A . 190 PHE HB2 1 1
1 2911 1 1 190 PHE HB3 H -16.972 6.999 2.762 1.00 . A A . 190 PHE HB3 1 1
1 2912 1 1 190 PHE HD1 H -18.977 6.333 1.779 1.00 . A A . 190 PHE HD1 1 1
1 2913 1 1 190 PHE HD2 H -18.893 7.262 5.971 1.00 . A A . 190 PHE HD2 1 1
1 2914 1 1 190 PHE HE1 H -21.433 6.033 1.894 1.00 . A A . 190 PHE HE1 1 1
1 2915 1 1 190 PHE HE2 H -21.344 6.951 6.083 1.00 . A A . 190 PHE HE2 1 1
1 2916 1 1 190 PHE HZ H -22.616 6.340 4.050 1.00 . A A . 190 PHE HZ 1 1
1 2917 1 1 190 PHE N N -16.949 5.848 5.941 1.00 . A A . 190 PHE N 1 1
1 2918 1 1 190 PHE O O -14.455 6.798 5.247 1.00 . A A . 190 PHE O 1 1
1 2919 1 1 191 GLY C C -12.602 5.258 1.755 1.00 . A A . 191 GLY C 1 1
1 2920 1 1 191 GLY CA C -13.034 5.792 3.110 1.00 . A A . 191 GLY CA 1 1
1 2921 1 1 191 GLY H H -14.991 5.082 2.701 1.00 . A A . 191 GLY H 1 1
1 2922 1 1 191 GLY HA2 H -12.813 6.838 3.154 1.00 . A A . 191 GLY HA2 1 1
1 2923 1 1 191 GLY HA3 H -12.479 5.284 3.878 1.00 . A A . 191 GLY HA3 1 1
1 2924 1 1 191 GLY N N -14.462 5.597 3.344 1.00 . A A . 191 GLY N 1 1
1 2925 1 1 191 GLY O O -13.126 4.246 1.283 1.00 . A A . 191 GLY O 1 1
1 2926 1 1 192 GLY C C -10.118 6.471 -0.728 1.00 . A A . 192 GLY C 1 1
1 2927 1 1 192 GLY CA C -11.208 5.537 -0.219 1.00 . A A . 192 GLY CA 1 1
1 2928 1 1 192 GLY H H -11.328 6.820 1.445 1.00 . A A . 192 GLY H 1 1
1 2929 1 1 192 GLY HA2 H -10.807 4.538 -0.139 1.00 . A A . 192 GLY HA2 1 1
1 2930 1 1 192 GLY HA3 H -12.015 5.535 -0.912 1.00 . A A . 192 GLY HA3 1 1
1 2931 1 1 192 GLY N N -11.675 5.963 1.096 1.00 . A A . 192 GLY N 1 1
1 2932 1 1 192 GLY O O -9.506 7.206 0.052 1.00 . A A . 192 GLY O 1 1
1 2933 1 1 193 SER C C -9.276 7.926 -3.927 1.00 . A A . 193 SER C 1 1
1 2934 1 1 193 SER CA C -8.834 7.274 -2.627 1.00 . A A . 193 SER CA 1 1
1 2935 1 1 193 SER CB C -7.581 6.438 -2.885 1.00 . A A . 193 SER CB 1 1
1 2936 1 1 193 SER H H -10.393 5.832 -2.608 1.00 . A A . 193 SER H 1 1
1 2937 1 1 193 SER HA H -8.587 8.049 -1.935 1.00 . A A . 193 SER HA 1 1
1 2938 1 1 193 SER HB2 H -6.865 7.022 -3.440 1.00 . A A . 193 SER HB2 1 1
1 2939 1 1 193 SER HB3 H -7.148 6.141 -1.942 1.00 . A A . 193 SER HB3 1 1
1 2940 1 1 193 SER HG H -7.214 4.656 -3.567 1.00 . A A . 193 SER HG 1 1
1 2941 1 1 193 SER N N -9.876 6.437 -2.037 1.00 . A A . 193 SER N 1 1
1 2942 1 1 193 SER O O -10.322 7.604 -4.490 1.00 . A A . 193 SER O 1 1
1 2943 1 1 193 SER OG O -7.933 5.290 -3.645 1.00 . A A . 193 SER OG 1 1
1 2944 1 1 194 ILE C C -7.384 9.324 -6.517 1.00 . A A . 194 ILE C 1 1
1 2945 1 1 194 ILE CA C -8.660 9.458 -5.700 1.00 . A A . 194 ILE CA 1 1
1 2946 1 1 194 ILE CB C -9.003 10.935 -5.488 1.00 . A A . 194 ILE CB 1 1
1 2947 1 1 194 ILE CD1 C -10.493 12.499 -4.203 1.00 . A A . 194 ILE CD1 1 1
1 2948 1 1 194 ILE CG1 C -10.213 11.035 -4.553 1.00 . A A . 194 ILE CG1 1 1
1 2949 1 1 194 ILE CG2 C -9.340 11.594 -6.827 1.00 . A A . 194 ILE CG2 1 1
1 2950 1 1 194 ILE H H -7.561 8.962 -3.992 1.00 . A A . 194 ILE H 1 1
1 2951 1 1 194 ILE HA H -9.467 8.963 -6.210 1.00 . A A . 194 ILE HA 1 1
1 2952 1 1 194 ILE HB H -8.160 11.438 -5.050 1.00 . A A . 194 ILE HB 1 1
1 2953 1 1 194 ILE HD11 H -10.339 12.655 -3.145 1.00 . A A . 194 ILE HD11 1 1
1 2954 1 1 194 ILE HD12 H -11.516 12.738 -4.455 1.00 . A A . 194 ILE HD12 1 1
1 2955 1 1 194 ILE HD13 H -9.827 13.138 -4.764 1.00 . A A . 194 ILE HD13 1 1
1 2956 1 1 194 ILE HG12 H -11.078 10.616 -5.045 1.00 . A A . 194 ILE HG12 1 1
1 2957 1 1 194 ILE HG13 H -10.013 10.484 -3.647 1.00 . A A . 194 ILE HG13 1 1
1 2958 1 1 194 ILE HG21 H -10.387 11.844 -6.848 1.00 . A A . 194 ILE HG21 1 1
1 2959 1 1 194 ILE HG22 H -9.114 10.915 -7.637 1.00 . A A . 194 ILE HG22 1 1
1 2960 1 1 194 ILE HG23 H -8.755 12.495 -6.939 1.00 . A A . 194 ILE HG23 1 1
1 2961 1 1 194 ILE N N -8.420 8.799 -4.435 1.00 . A A . 194 ILE N 1 1
1 2962 1 1 194 ILE O O -6.367 9.904 -6.155 1.00 . A A . 194 ILE O 1 1
1 2963 1 1 195 TYR C C -6.128 9.521 -9.407 1.00 . A A . 195 TYR C 1 1
1 2964 1 1 195 TYR CA C -6.226 8.379 -8.422 1.00 . A A . 195 TYR CA 1 1
1 2965 1 1 195 TYR CB C -6.313 7.047 -9.173 1.00 . A A . 195 TYR CB 1 1
1 2966 1 1 195 TYR CD1 C -3.814 6.672 -9.367 1.00 . A A . 195 TYR CD1 1 1
1 2967 1 1 195 TYR CD2 C -5.160 6.646 -11.385 1.00 . A A . 195 TYR CD2 1 1
1 2968 1 1 195 TYR CE1 C -2.670 6.409 -10.135 1.00 . A A . 195 TYR CE1 1 1
1 2969 1 1 195 TYR CE2 C -4.018 6.387 -12.148 1.00 . A A . 195 TYR CE2 1 1
1 2970 1 1 195 TYR CG C -5.062 6.792 -9.993 1.00 . A A . 195 TYR CG 1 1
1 2971 1 1 195 TYR CZ C -2.772 6.267 -11.525 1.00 . A A . 195 TYR CZ 1 1
1 2972 1 1 195 TYR H H -8.276 8.120 -7.846 1.00 . A A . 195 TYR H 1 1
1 2973 1 1 195 TYR HA H -5.353 8.377 -7.787 1.00 . A A . 195 TYR HA 1 1
1 2974 1 1 195 TYR HB2 H -6.444 6.247 -8.465 1.00 . A A . 195 TYR HB2 1 1
1 2975 1 1 195 TYR HB3 H -7.160 7.079 -9.832 1.00 . A A . 195 TYR HB3 1 1
1 2976 1 1 195 TYR HD1 H -3.732 6.782 -8.296 1.00 . A A . 195 TYR HD1 1 1
1 2977 1 1 195 TYR HD2 H -6.115 6.735 -11.871 1.00 . A A . 195 TYR HD2 1 1
1 2978 1 1 195 TYR HE1 H -1.708 6.318 -9.654 1.00 . A A . 195 TYR HE1 1 1
1 2979 1 1 195 TYR HE2 H -4.099 6.278 -13.220 1.00 . A A . 195 TYR HE2 1 1
1 2980 1 1 195 TYR HH H -1.297 6.833 -12.601 1.00 . A A . 195 TYR HH 1 1
1 2981 1 1 195 TYR N N -7.428 8.563 -7.597 1.00 . A A . 195 TYR N 1 1
1 2982 1 1 195 TYR O O -7.035 9.703 -10.208 1.00 . A A . 195 TYR O 1 1
1 2983 1 1 195 TYR OH O -1.647 5.999 -12.280 1.00 . A A . 195 TYR OH 1 1
1 2984 1 1 196 GLN C C -3.618 11.390 -11.041 1.00 . A A . 196 GLN C 1 1
1 2985 1 1 196 GLN CA C -4.907 11.438 -10.228 1.00 . A A . 196 GLN CA 1 1
1 2986 1 1 196 GLN CB C -4.916 12.748 -9.418 1.00 . A A . 196 GLN CB 1 1
1 2987 1 1 196 GLN CD C -4.968 15.251 -9.603 1.00 . A A . 196 GLN CD 1 1
1 2988 1 1 196 GLN CG C -5.128 13.938 -10.365 1.00 . A A . 196 GLN CG 1 1
1 2989 1 1 196 GLN H H -4.362 10.127 -8.657 1.00 . A A . 196 GLN H 1 1
1 2990 1 1 196 GLN HA H -5.738 11.451 -10.900 1.00 . A A . 196 GLN HA 1 1
1 2991 1 1 196 GLN HB2 H -5.713 12.718 -8.691 1.00 . A A . 196 GLN HB2 1 1
1 2992 1 1 196 GLN HB3 H -3.968 12.865 -8.907 1.00 . A A . 196 GLN HB3 1 1
1 2993 1 1 196 GLN HE21 H -6.483 16.155 -10.524 1.00 . A A . 196 GLN HE21 1 1
1 2994 1 1 196 GLN HE22 H -5.672 17.098 -9.369 1.00 . A A . 196 GLN HE22 1 1
1 2995 1 1 196 GLN HG2 H -4.402 13.895 -11.164 1.00 . A A . 196 GLN HG2 1 1
1 2996 1 1 196 GLN HG3 H -6.121 13.890 -10.782 1.00 . A A . 196 GLN HG3 1 1
1 2997 1 1 196 GLN N N -5.050 10.303 -9.331 1.00 . A A . 196 GLN N 1 1
1 2998 1 1 196 GLN NE2 N -5.776 16.250 -9.852 1.00 . A A . 196 GLN NE2 1 1
1 2999 1 1 196 GLN O O -2.563 11.792 -10.548 1.00 . A A . 196 GLN O 1 1
1 3000 1 1 196 GLN OE1 O -4.084 15.369 -8.755 1.00 . A A . 196 GLN OE1 1 1
1 3001 1 1 197 LYS C C -2.480 12.470 -13.701 1.00 . A A . 197 LYS C 1 1
1 3002 1 1 197 LYS CA C -2.524 11.048 -13.162 1.00 . A A . 197 LYS CA 1 1
1 3003 1 1 197 LYS CB C -2.586 10.015 -14.294 1.00 . A A . 197 LYS CB 1 1
1 3004 1 1 197 LYS CD C -1.297 9.014 -16.201 1.00 . A A . 197 LYS CD 1 1
1 3005 1 1 197 LYS CE C 0.024 9.080 -16.974 1.00 . A A . 197 LYS CE 1 1
1 3006 1 1 197 LYS CG C -1.280 10.068 -15.090 1.00 . A A . 197 LYS CG 1 1
1 3007 1 1 197 LYS H H -4.586 10.760 -12.708 1.00 . A A . 197 LYS H 1 1
1 3008 1 1 197 LYS HA H -1.648 10.871 -12.555 1.00 . A A . 197 LYS HA 1 1
1 3009 1 1 197 LYS HB2 H -2.709 9.028 -13.870 1.00 . A A . 197 LYS HB2 1 1
1 3010 1 1 197 LYS HB3 H -3.413 10.232 -14.945 1.00 . A A . 197 LYS HB3 1 1
1 3011 1 1 197 LYS HD2 H -1.415 8.032 -15.766 1.00 . A A . 197 LYS HD2 1 1
1 3012 1 1 197 LYS HD3 H -2.116 9.212 -16.876 1.00 . A A . 197 LYS HD3 1 1
1 3013 1 1 197 LYS HE2 H 0.138 10.060 -17.410 1.00 . A A . 197 LYS HE2 1 1
1 3014 1 1 197 LYS HE3 H 0.844 8.888 -16.298 1.00 . A A . 197 LYS HE3 1 1
1 3015 1 1 197 LYS HG2 H -1.168 11.049 -15.529 1.00 . A A . 197 LYS HG2 1 1
1 3016 1 1 197 LYS HG3 H -0.449 9.875 -14.429 1.00 . A A . 197 LYS HG3 1 1
1 3017 1 1 197 LYS HZ1 H -0.800 8.204 -18.673 1.00 . A A . 197 LYS HZ1 1 1
1 3018 1 1 197 LYS HZ2 H -0.030 7.105 -17.631 1.00 . A A . 197 LYS HZ2 1 1
1 3019 1 1 197 LYS HZ3 H 0.894 8.139 -18.613 1.00 . A A . 197 LYS HZ3 1 1
1 3020 1 1 197 LYS N N -3.710 11.003 -12.316 1.00 . A A . 197 LYS N 1 1
1 3021 1 1 197 LYS NZ N 0.022 8.055 -18.054 1.00 . A A . 197 LYS NZ 1 1
1 3022 1 1 197 LYS O O -3.224 12.825 -14.616 1.00 . A A . 197 LYS O 1 1
1 3023 1 1 198 VAL C C -0.799 14.946 -14.684 1.00 . A A . 198 VAL C 1 1
1 3024 1 1 198 VAL CA C -1.578 14.710 -13.405 1.00 . A A . 198 VAL CA 1 1
1 3025 1 1 198 VAL CB C -0.970 15.449 -12.214 1.00 . A A . 198 VAL CB 1 1
1 3026 1 1 198 VAL CG1 C -0.683 16.900 -12.580 1.00 . A A . 198 VAL CG1 1 1
1 3027 1 1 198 VAL CG2 C -1.969 15.403 -11.052 1.00 . A A . 198 VAL CG2 1 1
1 3028 1 1 198 VAL H H -1.124 12.963 -12.314 1.00 . A A . 198 VAL H 1 1
1 3029 1 1 198 VAL HA H -2.579 15.081 -13.553 1.00 . A A . 198 VAL HA 1 1
1 3030 1 1 198 VAL HB H -0.059 14.960 -11.917 1.00 . A A . 198 VAL HB 1 1
1 3031 1 1 198 VAL HG11 H 0.177 16.944 -13.228 1.00 . A A . 198 VAL HG11 1 1
1 3032 1 1 198 VAL HG12 H -0.488 17.464 -11.680 1.00 . A A . 198 VAL HG12 1 1
1 3033 1 1 198 VAL HG13 H -1.540 17.317 -13.087 1.00 . A A . 198 VAL HG13 1 1
1 3034 1 1 198 VAL HG21 H -2.914 15.819 -11.370 1.00 . A A . 198 VAL HG21 1 1
1 3035 1 1 198 VAL HG22 H -1.586 15.974 -10.220 1.00 . A A . 198 VAL HG22 1 1
1 3036 1 1 198 VAL HG23 H -2.115 14.376 -10.746 1.00 . A A . 198 VAL HG23 1 1
1 3037 1 1 198 VAL N N -1.664 13.299 -13.063 1.00 . A A . 198 VAL N 1 1
1 3038 1 1 198 VAL O O -1.184 15.766 -15.517 1.00 . A A . 198 VAL O 1 1
1 3039 1 1 199 ASN C C 2.122 13.204 -16.050 1.00 . A A . 199 ASN C 1 1
1 3040 1 1 199 ASN CA C 1.116 14.345 -16.029 1.00 . A A . 199 ASN CA 1 1
1 3041 1 1 199 ASN CB C 1.818 15.716 -16.064 1.00 . A A . 199 ASN CB 1 1
1 3042 1 1 199 ASN CG C 2.418 15.981 -17.445 1.00 . A A . 199 ASN CG 1 1
1 3043 1 1 199 ASN H H 0.532 13.574 -14.136 1.00 . A A . 199 ASN H 1 1
1 3044 1 1 199 ASN HA H 0.482 14.260 -16.898 1.00 . A A . 199 ASN HA 1 1
1 3045 1 1 199 ASN HB2 H 1.096 16.490 -15.841 1.00 . A A . 199 ASN HB2 1 1
1 3046 1 1 199 ASN HB3 H 2.602 15.740 -15.323 1.00 . A A . 199 ASN HB3 1 1
1 3047 1 1 199 ASN HD21 H 3.954 17.023 -16.731 1.00 . A A . 199 ASN HD21 1 1
1 3048 1 1 199 ASN HD22 H 3.920 16.852 -18.421 1.00 . A A . 199 ASN HD22 1 1
1 3049 1 1 199 ASN N N 0.287 14.222 -14.837 1.00 . A A . 199 ASN N 1 1
1 3050 1 1 199 ASN ND2 N 3.522 16.677 -17.541 1.00 . A A . 199 ASN ND2 1 1
1 3051 1 1 199 ASN O O 2.002 12.261 -15.273 1.00 . A A . 199 ASN O 1 1
1 3052 1 1 199 ASN OD1 O 1.865 15.558 -18.459 1.00 . A A . 199 ASN OD1 1 1
1 3053 1 1 200 LYS C C 4.900 12.058 -15.762 1.00 . A A . 200 LYS C 1 1
1 3054 1 1 200 LYS CA C 4.083 12.204 -17.049 1.00 . A A . 200 LYS CA 1 1
1 3055 1 1 200 LYS CB C 5.038 12.464 -18.225 1.00 . A A . 200 LYS CB 1 1
1 3056 1 1 200 LYS CD C 5.246 12.607 -20.719 1.00 . A A . 200 LYS CD 1 1
1 3057 1 1 200 LYS CE C 4.500 12.469 -22.049 1.00 . A A . 200 LYS CE 1 1
1 3058 1 1 200 LYS CG C 4.288 12.318 -19.557 1.00 . A A . 200 LYS CG 1 1
1 3059 1 1 200 LYS H H 3.130 14.034 -17.553 1.00 . A A . 200 LYS H 1 1
1 3060 1 1 200 LYS HA H 3.566 11.275 -17.232 1.00 . A A . 200 LYS HA 1 1
1 3061 1 1 200 LYS HB2 H 5.444 13.462 -18.147 1.00 . A A . 200 LYS HB2 1 1
1 3062 1 1 200 LYS HB3 H 5.846 11.747 -18.193 1.00 . A A . 200 LYS HB3 1 1
1 3063 1 1 200 LYS HD2 H 5.633 13.612 -20.626 1.00 . A A . 200 LYS HD2 1 1
1 3064 1 1 200 LYS HD3 H 6.064 11.903 -20.694 1.00 . A A . 200 LYS HD3 1 1
1 3065 1 1 200 LYS HE2 H 4.157 11.451 -22.162 1.00 . A A . 200 LYS HE2 1 1
1 3066 1 1 200 LYS HE3 H 3.653 13.138 -22.058 1.00 . A A . 200 LYS HE3 1 1
1 3067 1 1 200 LYS HG2 H 3.907 11.311 -19.646 1.00 . A A . 200 LYS HG2 1 1
1 3068 1 1 200 LYS HG3 H 3.467 13.019 -19.587 1.00 . A A . 200 LYS HG3 1 1
1 3069 1 1 200 LYS HZ1 H 6.219 12.149 -23.181 1.00 . A A . 200 LYS HZ1 1 1
1 3070 1 1 200 LYS HZ2 H 5.768 13.783 -23.052 1.00 . A A . 200 LYS HZ2 1 1
1 3071 1 1 200 LYS HZ3 H 4.902 12.738 -24.072 1.00 . A A . 200 LYS HZ3 1 1
1 3072 1 1 200 LYS N N 3.092 13.272 -16.945 1.00 . A A . 200 LYS N 1 1
1 3073 1 1 200 LYS NZ N 5.416 12.811 -23.173 1.00 . A A . 200 LYS NZ 1 1
1 3074 1 1 200 LYS O O 5.192 10.943 -15.335 1.00 . A A . 200 LYS O 1 1
1 3075 1 1 201 LYS C C 5.328 13.286 -12.650 1.00 . A A . 201 LYS C 1 1
1 3076 1 1 201 LYS CA C 6.123 13.126 -13.955 1.00 . A A . 201 LYS CA 1 1
1 3077 1 1 201 LYS CB C 7.172 14.240 -14.001 1.00 . A A . 201 LYS CB 1 1
1 3078 1 1 201 LYS CD C 9.209 15.115 -15.137 1.00 . A A . 201 LYS CD 1 1
1 3079 1 1 201 LYS CE C 10.259 14.850 -16.218 1.00 . A A . 201 LYS CE 1 1
1 3080 1 1 201 LYS CG C 8.178 13.984 -15.127 1.00 . A A . 201 LYS CG 1 1
1 3081 1 1 201 LYS H H 5.071 14.047 -15.558 1.00 . A A . 201 LYS H 1 1
1 3082 1 1 201 LYS HA H 6.642 12.180 -13.932 1.00 . A A . 201 LYS HA 1 1
1 3083 1 1 201 LYS HB2 H 6.681 15.188 -14.168 1.00 . A A . 201 LYS HB2 1 1
1 3084 1 1 201 LYS HB3 H 7.694 14.270 -13.060 1.00 . A A . 201 LYS HB3 1 1
1 3085 1 1 201 LYS HD2 H 8.710 16.051 -15.344 1.00 . A A . 201 LYS HD2 1 1
1 3086 1 1 201 LYS HD3 H 9.694 15.172 -14.175 1.00 . A A . 201 LYS HD3 1 1
1 3087 1 1 201 LYS HE2 H 11.134 15.453 -16.025 1.00 . A A . 201 LYS HE2 1 1
1 3088 1 1 201 LYS HE3 H 10.532 13.806 -16.208 1.00 . A A . 201 LYS HE3 1 1
1 3089 1 1 201 LYS HG2 H 8.675 13.040 -14.960 1.00 . A A . 201 LYS HG2 1 1
1 3090 1 1 201 LYS HG3 H 7.662 13.961 -16.075 1.00 . A A . 201 LYS HG3 1 1
1 3091 1 1 201 LYS HZ1 H 9.882 14.433 -18.220 1.00 . A A . 201 LYS HZ1 1 1
1 3092 1 1 201 LYS HZ2 H 10.147 16.078 -17.893 1.00 . A A . 201 LYS HZ2 1 1
1 3093 1 1 201 LYS HZ3 H 8.672 15.352 -17.467 1.00 . A A . 201 LYS HZ3 1 1
1 3094 1 1 201 LYS N N 5.301 13.178 -15.166 1.00 . A A . 201 LYS N 1 1
1 3095 1 1 201 LYS NZ N 9.697 15.205 -17.550 1.00 . A A . 201 LYS NZ 1 1
1 3096 1 1 201 LYS O O 5.921 13.202 -11.575 1.00 . A A . 201 LYS O 1 1
1 3097 1 1 202 LEU C C 2.102 12.776 -11.281 1.00 . A A . 202 LEU C 1 1
1 3098 1 1 202 LEU CA C 3.237 13.793 -11.501 1.00 . A A . 202 LEU CA 1 1
1 3099 1 1 202 LEU CB C 2.634 15.206 -11.559 1.00 . A A . 202 LEU CB 1 1
1 3100 1 1 202 LEU CD1 C 3.265 17.564 -12.121 1.00 . A A . 202 LEU CD1 1 1
1 3101 1 1 202 LEU CD2 C 3.979 16.575 -9.950 1.00 . A A . 202 LEU CD2 1 1
1 3102 1 1 202 LEU CG C 3.729 16.276 -11.432 1.00 . A A . 202 LEU CG 1 1
1 3103 1 1 202 LEU H H 3.600 13.667 -13.600 1.00 . A A . 202 LEU H 1 1
1 3104 1 1 202 LEU HA H 3.894 13.744 -10.649 1.00 . A A . 202 LEU HA 1 1
1 3105 1 1 202 LEU HB2 H 2.126 15.334 -12.502 1.00 . A A . 202 LEU HB2 1 1
1 3106 1 1 202 LEU HB3 H 1.927 15.326 -10.750 1.00 . A A . 202 LEU HB3 1 1
1 3107 1 1 202 LEU HD11 H 3.152 17.385 -13.180 1.00 . A A . 202 LEU HD11 1 1
1 3108 1 1 202 LEU HD12 H 3.996 18.344 -11.964 1.00 . A A . 202 LEU HD12 1 1
1 3109 1 1 202 LEU HD13 H 2.317 17.870 -11.706 1.00 . A A . 202 LEU HD13 1 1
1 3110 1 1 202 LEU HD21 H 4.785 17.291 -9.855 1.00 . A A . 202 LEU HD21 1 1
1 3111 1 1 202 LEU HD22 H 4.244 15.667 -9.433 1.00 . A A . 202 LEU HD22 1 1
1 3112 1 1 202 LEU HD23 H 3.081 16.986 -9.513 1.00 . A A . 202 LEU HD23 1 1
1 3113 1 1 202 LEU HG H 4.638 15.920 -11.895 1.00 . A A . 202 LEU HG 1 1
1 3114 1 1 202 LEU N N 4.025 13.567 -12.725 1.00 . A A . 202 LEU N 1 1
1 3115 1 1 202 LEU O O 1.067 12.806 -11.968 1.00 . A A . 202 LEU O 1 1
1 3116 1 1 203 GLU C C 0.853 11.230 -8.430 1.00 . A A . 203 GLU C 1 1
1 3117 1 1 203 GLU CA C 1.264 10.954 -9.863 1.00 . A A . 203 GLU CA 1 1
1 3118 1 1 203 GLU CB C 1.777 9.504 -9.916 1.00 . A A . 203 GLU CB 1 1
1 3119 1 1 203 GLU CD C 2.579 7.610 -11.325 1.00 . A A . 203 GLU CD 1 1
1 3120 1 1 203 GLU CG C 2.041 9.043 -11.351 1.00 . A A . 203 GLU CG 1 1
1 3121 1 1 203 GLU H H 3.107 12.000 -9.713 1.00 . A A . 203 GLU H 1 1
1 3122 1 1 203 GLU HA H 0.403 11.055 -10.508 1.00 . A A . 203 GLU HA 1 1
1 3123 1 1 203 GLU HB2 H 2.691 9.430 -9.349 1.00 . A A . 203 GLU HB2 1 1
1 3124 1 1 203 GLU HB3 H 1.034 8.855 -9.471 1.00 . A A . 203 GLU HB3 1 1
1 3125 1 1 203 GLU HG2 H 1.119 9.070 -11.916 1.00 . A A . 203 GLU HG2 1 1
1 3126 1 1 203 GLU HG3 H 2.770 9.689 -11.814 1.00 . A A . 203 GLU HG3 1 1
1 3127 1 1 203 GLU N N 2.285 11.926 -10.256 1.00 . A A . 203 GLU N 1 1
1 3128 1 1 203 GLU O O 1.654 11.041 -7.510 1.00 . A A . 203 GLU O 1 1
1 3129 1 1 203 GLU OE1 O 2.890 7.090 -12.384 1.00 . A A . 203 GLU OE1 1 1
1 3130 1 1 203 GLU OE2 O 2.665 7.053 -10.242 1.00 . A A . 203 GLU OE2 1 1
1 3131 1 1 204 THR C C -2.041 11.318 -6.493 1.00 . A A . 204 THR C 1 1
1 3132 1 1 204 THR CA C -0.781 12.094 -6.866 1.00 . A A . 204 THR CA 1 1
1 3133 1 1 204 THR CB C -1.049 13.595 -6.800 1.00 . A A . 204 THR CB 1 1
1 3134 1 1 204 THR CG2 C 0.052 14.353 -7.551 1.00 . A A . 204 THR CG2 1 1
1 3135 1 1 204 THR H H -0.941 11.987 -8.971 1.00 . A A . 204 THR H 1 1
1 3136 1 1 204 THR HA H 0.001 11.844 -6.172 1.00 . A A . 204 THR HA 1 1
1 3137 1 1 204 THR HB H -1.066 13.918 -5.773 1.00 . A A . 204 THR HB 1 1
1 3138 1 1 204 THR HG1 H -2.324 13.413 -8.254 1.00 . A A . 204 THR HG1 1 1
1 3139 1 1 204 THR HG21 H -0.307 14.628 -8.533 1.00 . A A . 204 THR HG21 1 1
1 3140 1 1 204 THR HG22 H 0.924 13.724 -7.652 1.00 . A A . 204 THR HG22 1 1
1 3141 1 1 204 THR HG23 H 0.313 15.244 -7.004 1.00 . A A . 204 THR HG23 1 1
1 3142 1 1 204 THR N N -0.352 11.757 -8.216 1.00 . A A . 204 THR N 1 1
1 3143 1 1 204 THR O O -2.749 10.824 -7.372 1.00 . A A . 204 THR O 1 1
1 3144 1 1 204 THR OG1 O -2.300 13.872 -7.412 1.00 . A A . 204 THR OG1 1 1
1 3145 1 1 205 ALA C C -4.138 11.192 -3.548 1.00 . A A . 205 ALA C 1 1
1 3146 1 1 205 ALA CA C -3.517 10.496 -4.753 1.00 . A A . 205 ALA CA 1 1
1 3147 1 1 205 ALA CB C -3.149 9.059 -4.371 1.00 . A A . 205 ALA CB 1 1
1 3148 1 1 205 ALA H H -1.774 11.614 -4.502 1.00 . A A . 205 ALA H 1 1
1 3149 1 1 205 ALA HA H -4.231 10.477 -5.555 1.00 . A A . 205 ALA HA 1 1
1 3150 1 1 205 ALA HB1 H -2.415 9.068 -3.571 1.00 . A A . 205 ALA HB1 1 1
1 3151 1 1 205 ALA HB2 H -2.737 8.561 -5.230 1.00 . A A . 205 ALA HB2 1 1
1 3152 1 1 205 ALA HB3 H -4.034 8.539 -4.038 1.00 . A A . 205 ALA HB3 1 1
1 3153 1 1 205 ALA N N -2.333 11.209 -5.192 1.00 . A A . 205 ALA N 1 1
1 3154 1 1 205 ALA O O -3.467 11.432 -2.543 1.00 . A A . 205 ALA O 1 1
1 3155 1 1 206 VAL C C -6.969 11.110 -1.778 1.00 . A A . 206 VAL C 1 1
1 3156 1 1 206 VAL CA C -6.143 12.150 -2.543 1.00 . A A . 206 VAL CA 1 1
1 3157 1 1 206 VAL CB C -7.083 13.251 -3.054 1.00 . A A . 206 VAL CB 1 1
1 3158 1 1 206 VAL CG1 C -7.333 14.276 -1.949 1.00 . A A . 206 VAL CG1 1 1
1 3159 1 1 206 VAL CG2 C -6.478 13.956 -4.276 1.00 . A A . 206 VAL CG2 1 1
1 3160 1 1 206 VAL H H -5.914 11.260 -4.470 1.00 . A A . 206 VAL H 1 1
1 3161 1 1 206 VAL HA H -5.422 12.586 -1.878 1.00 . A A . 206 VAL HA 1 1
1 3162 1 1 206 VAL HB H -8.022 12.813 -3.322 1.00 . A A . 206 VAL HB 1 1
1 3163 1 1 206 VAL HG11 H -7.725 13.778 -1.075 1.00 . A A . 206 VAL HG11 1 1
1 3164 1 1 206 VAL HG12 H -8.046 15.008 -2.297 1.00 . A A . 206 VAL HG12 1 1
1 3165 1 1 206 VAL HG13 H -6.407 14.768 -1.699 1.00 . A A . 206 VAL HG13 1 1
1 3166 1 1 206 VAL HG21 H -7.175 14.697 -4.643 1.00 . A A . 206 VAL HG21 1 1
1 3167 1 1 206 VAL HG22 H -6.287 13.231 -5.053 1.00 . A A . 206 VAL HG22 1 1
1 3168 1 1 206 VAL HG23 H -5.554 14.440 -3.997 1.00 . A A . 206 VAL HG23 1 1
1 3169 1 1 206 VAL N N -5.432 11.494 -3.648 1.00 . A A . 206 VAL N 1 1
1 3170 1 1 206 VAL O O -7.773 10.388 -2.367 1.00 . A A . 206 VAL O 1 1
1 3171 1 1 207 ASN C C -8.699 10.753 0.997 1.00 . A A . 207 ASN C 1 1
1 3172 1 1 207 ASN CA C -7.519 10.073 0.335 1.00 . A A . 207 ASN CA 1 1
1 3173 1 1 207 ASN CB C -6.619 9.449 1.407 1.00 . A A . 207 ASN CB 1 1
1 3174 1 1 207 ASN CG C -5.619 8.497 0.754 1.00 . A A . 207 ASN CG 1 1
1 3175 1 1 207 ASN H H -6.123 11.627 -0.035 1.00 . A A . 207 ASN H 1 1
1 3176 1 1 207 ASN HA H -7.881 9.298 -0.303 1.00 . A A . 207 ASN HA 1 1
1 3177 1 1 207 ASN HB2 H -6.084 10.228 1.934 1.00 . A A . 207 ASN HB2 1 1
1 3178 1 1 207 ASN HB3 H -7.228 8.898 2.106 1.00 . A A . 207 ASN HB3 1 1
1 3179 1 1 207 ASN HD21 H -4.391 8.480 2.316 1.00 . A A . 207 ASN HD21 1 1
1 3180 1 1 207 ASN HD22 H -3.900 7.526 1.001 1.00 . A A . 207 ASN HD22 1 1
1 3181 1 1 207 ASN N N -6.772 11.033 -0.466 1.00 . A A . 207 ASN N 1 1
1 3182 1 1 207 ASN ND2 N -4.547 8.138 1.411 1.00 . A A . 207 ASN ND2 1 1
1 3183 1 1 207 ASN O O -8.517 11.771 1.645 1.00 . A A . 207 ASN O 1 1
1 3184 1 1 207 ASN OD1 O -5.822 8.069 -0.381 1.00 . A A . 207 ASN OD1 1 1
1 3185 1 1 208 LEU C C -11.679 9.865 2.511 1.00 . A A . 208 LEU C 1 1
1 3186 1 1 208 LEU CA C -11.113 10.773 1.425 1.00 . A A . 208 LEU CA 1 1
1 3187 1 1 208 LEU CB C -12.230 10.966 0.386 1.00 . A A . 208 LEU CB 1 1
1 3188 1 1 208 LEU CD1 C -12.942 11.976 -1.767 1.00 . A A . 208 LEU CD1 1 1
1 3189 1 1 208 LEU CD2 C -11.366 13.218 -0.294 1.00 . A A . 208 LEU CD2 1 1
1 3190 1 1 208 LEU CG C -11.774 11.832 -0.789 1.00 . A A . 208 LEU CG 1 1
1 3191 1 1 208 LEU H H -9.977 9.364 0.283 1.00 . A A . 208 LEU H 1 1
1 3192 1 1 208 LEU HA H -10.866 11.729 1.856 1.00 . A A . 208 LEU HA 1 1
1 3193 1 1 208 LEU HB2 H -12.533 10.000 0.012 1.00 . A A . 208 LEU HB2 1 1
1 3194 1 1 208 LEU HB3 H -13.077 11.438 0.863 1.00 . A A . 208 LEU HB3 1 1
1 3195 1 1 208 LEU HD11 H -13.813 11.479 -1.362 1.00 . A A . 208 LEU HD11 1 1
1 3196 1 1 208 LEU HD12 H -12.683 11.530 -2.715 1.00 . A A . 208 LEU HD12 1 1
1 3197 1 1 208 LEU HD13 H -13.164 13.023 -1.910 1.00 . A A . 208 LEU HD13 1 1
1 3198 1 1 208 LEU HD21 H -11.662 13.960 -1.022 1.00 . A A . 208 LEU HD21 1 1
1 3199 1 1 208 LEU HD22 H -10.298 13.248 -0.168 1.00 . A A . 208 LEU HD22 1 1
1 3200 1 1 208 LEU HD23 H -11.851 13.427 0.648 1.00 . A A . 208 LEU HD23 1 1
1 3201 1 1 208 LEU HG H -10.938 11.357 -1.285 1.00 . A A . 208 LEU HG 1 1
1 3202 1 1 208 LEU N N -9.903 10.185 0.824 1.00 . A A . 208 LEU N 1 1
1 3203 1 1 208 LEU O O -12.219 8.805 2.202 1.00 . A A . 208 LEU O 1 1
1 3204 1 1 209 ALA C C -13.126 10.340 5.671 1.00 . A A . 209 ALA C 1 1
1 3205 1 1 209 ALA CA C -12.127 9.512 4.874 1.00 . A A . 209 ALA CA 1 1
1 3206 1 1 209 ALA CB C -11.002 9.033 5.794 1.00 . A A . 209 ALA CB 1 1
1 3207 1 1 209 ALA H H -11.154 11.151 3.958 1.00 . A A . 209 ALA H 1 1
1 3208 1 1 209 ALA HA H -12.637 8.655 4.477 1.00 . A A . 209 ALA HA 1 1
1 3209 1 1 209 ALA HB1 H -11.328 9.091 6.823 1.00 . A A . 209 ALA HB1 1 1
1 3210 1 1 209 ALA HB2 H -10.127 9.655 5.658 1.00 . A A . 209 ALA HB2 1 1
1 3211 1 1 209 ALA HB3 H -10.757 8.013 5.551 1.00 . A A . 209 ALA HB3 1 1
1 3212 1 1 209 ALA N N -11.581 10.292 3.770 1.00 . A A . 209 ALA N 1 1
1 3213 1 1 209 ALA O O -12.770 11.398 6.194 1.00 . A A . 209 ALA O 1 1
1 3214 1 1 210 TRP C C -16.167 9.577 7.411 1.00 . A A . 210 TRP C 1 1
1 3215 1 1 210 TRP CA C -15.362 10.561 6.575 1.00 . A A . 210 TRP CA 1 1
1 3216 1 1 210 TRP CB C -16.233 11.471 5.688 1.00 . A A . 210 TRP CB 1 1
1 3217 1 1 210 TRP CD1 C -18.469 10.295 5.595 1.00 . A A . 210 TRP CD1 1 1
1 3218 1 1 210 TRP CD2 C -17.487 10.446 3.576 1.00 . A A . 210 TRP CD2 1 1
1 3219 1 1 210 TRP CE2 C -18.723 9.789 3.376 1.00 . A A . 210 TRP CE2 1 1
1 3220 1 1 210 TRP CE3 C -16.664 10.669 2.454 1.00 . A A . 210 TRP CE3 1 1
1 3221 1 1 210 TRP CG C -17.344 10.746 4.999 1.00 . A A . 210 TRP CG 1 1
1 3222 1 1 210 TRP CH2 C -18.305 9.605 1.002 1.00 . A A . 210 TRP CH2 1 1
1 3223 1 1 210 TRP CZ2 C -19.134 9.373 2.105 1.00 . A A . 210 TRP CZ2 1 1
1 3224 1 1 210 TRP CZ3 C -17.074 10.251 1.177 1.00 . A A . 210 TRP CZ3 1 1
1 3225 1 1 210 TRP H H -14.605 8.988 5.397 1.00 . A A . 210 TRP H 1 1
1 3226 1 1 210 TRP HA H -14.829 11.198 7.265 1.00 . A A . 210 TRP HA 1 1
1 3227 1 1 210 TRP HB2 H -16.664 12.241 6.307 1.00 . A A . 210 TRP HB2 1 1
1 3228 1 1 210 TRP HB3 H -15.602 11.937 4.946 1.00 . A A . 210 TRP HB3 1 1
1 3229 1 1 210 TRP HD1 H -18.693 10.367 6.648 1.00 . A A . 210 TRP HD1 1 1
1 3230 1 1 210 TRP HE1 H -20.157 9.317 4.814 1.00 . A A . 210 TRP HE1 1 1
1 3231 1 1 210 TRP HE3 H -15.713 11.168 2.577 1.00 . A A . 210 TRP HE3 1 1
1 3232 1 1 210 TRP HH2 H -18.615 9.286 0.017 1.00 . A A . 210 TRP HH2 1 1
1 3233 1 1 210 TRP HZ2 H -20.086 8.879 1.974 1.00 . A A . 210 TRP HZ2 1 1
1 3234 1 1 210 TRP HZ3 H -16.437 10.430 0.323 1.00 . A A . 210 TRP HZ3 1 1
1 3235 1 1 210 TRP N N -14.365 9.849 5.801 1.00 . A A . 210 TRP N 1 1
1 3236 1 1 210 TRP NE1 N -19.285 9.723 4.638 1.00 . A A . 210 TRP NE1 1 1
1 3237 1 1 210 TRP O O -16.022 8.364 7.277 1.00 . A A . 210 TRP O 1 1
1 3238 1 1 211 THR C C -19.225 9.589 9.185 1.00 . A A . 211 THR C 1 1
1 3239 1 1 211 THR CA C -17.756 9.229 9.185 1.00 . A A . 211 THR CA 1 1
1 3240 1 1 211 THR CB C -17.162 9.355 10.598 1.00 . A A . 211 THR CB 1 1
1 3241 1 1 211 THR CG2 C -17.918 8.473 11.595 1.00 . A A . 211 THR CG2 1 1
1 3242 1 1 211 THR H H -17.055 11.072 8.347 1.00 . A A . 211 THR H 1 1
1 3243 1 1 211 THR HA H -17.654 8.207 8.858 1.00 . A A . 211 THR HA 1 1
1 3244 1 1 211 THR HB H -17.219 10.386 10.920 1.00 . A A . 211 THR HB 1 1
1 3245 1 1 211 THR HG1 H -15.309 9.484 11.187 1.00 . A A . 211 THR HG1 1 1
1 3246 1 1 211 THR HG21 H -18.291 7.597 11.090 1.00 . A A . 211 THR HG21 1 1
1 3247 1 1 211 THR HG22 H -18.741 9.027 12.021 1.00 . A A . 211 THR HG22 1 1
1 3248 1 1 211 THR HG23 H -17.241 8.172 12.383 1.00 . A A . 211 THR HG23 1 1
1 3249 1 1 211 THR N N -16.984 10.095 8.297 1.00 . A A . 211 THR N 1 1
1 3250 1 1 211 THR O O -19.593 10.684 9.605 1.00 . A A . 211 THR O 1 1
1 3251 1 1 211 THR OG1 O -15.799 8.951 10.555 1.00 . A A . 211 THR OG1 1 1
1 3252 1 1 212 ALA C C -21.942 9.651 9.944 1.00 . A A . 212 ALA C 1 1
1 3253 1 1 212 ALA CA C -21.504 8.959 8.669 1.00 . A A . 212 ALA CA 1 1
1 3254 1 1 212 ALA CB C -22.356 7.709 8.462 1.00 . A A . 212 ALA CB 1 1
1 3255 1 1 212 ALA H H -19.730 7.805 8.364 1.00 . A A . 212 ALA H 1 1
1 3256 1 1 212 ALA HA H -21.685 9.632 7.847 1.00 . A A . 212 ALA HA 1 1
1 3257 1 1 212 ALA HB1 H -23.033 7.598 9.294 1.00 . A A . 212 ALA HB1 1 1
1 3258 1 1 212 ALA HB2 H -21.734 6.839 8.384 1.00 . A A . 212 ALA HB2 1 1
1 3259 1 1 212 ALA HB3 H -22.927 7.824 7.556 1.00 . A A . 212 ALA HB3 1 1
1 3260 1 1 212 ALA N N -20.074 8.669 8.705 1.00 . A A . 212 ALA N 1 1
1 3261 1 1 212 ALA O O -22.148 9.019 10.983 1.00 . A A . 212 ALA O 1 1
1 3262 1 1 213 GLY C C -22.383 13.266 10.475 1.00 . A A . 213 GLY C 1 1
1 3263 1 1 213 GLY CA C -22.482 11.811 10.923 1.00 . A A . 213 GLY CA 1 1
1 3264 1 1 213 GLY H H -21.894 11.376 8.964 1.00 . A A . 213 GLY H 1 1
1 3265 1 1 213 GLY HA2 H -23.502 11.579 11.193 1.00 . A A . 213 GLY HA2 1 1
1 3266 1 1 213 GLY HA3 H -21.832 11.648 11.768 1.00 . A A . 213 GLY HA3 1 1
1 3267 1 1 213 GLY N N -22.076 10.961 9.828 1.00 . A A . 213 GLY N 1 1
1 3268 1 1 213 GLY O O -22.373 13.554 9.278 1.00 . A A . 213 GLY O 1 1
1 3269 1 1 214 ASN C C -20.710 16.004 11.145 1.00 . A A . 214 ASN C 1 1
1 3270 1 1 214 ASN CA C -22.175 15.585 11.063 1.00 . A A . 214 ASN CA 1 1
1 3271 1 1 214 ASN CB C -23.030 16.443 12.006 1.00 . A A . 214 ASN CB 1 1
1 3272 1 1 214 ASN CG C -24.522 16.167 11.787 1.00 . A A . 214 ASN CG 1 1
1 3273 1 1 214 ASN H H -22.280 13.912 12.361 1.00 . A A . 214 ASN H 1 1
1 3274 1 1 214 ASN HA H -22.526 15.723 10.050 1.00 . A A . 214 ASN HA 1 1
1 3275 1 1 214 ASN HB2 H -22.774 16.216 13.030 1.00 . A A . 214 ASN HB2 1 1
1 3276 1 1 214 ASN HB3 H -22.833 17.487 11.813 1.00 . A A . 214 ASN HB3 1 1
1 3277 1 1 214 ASN HD21 H -24.315 15.631 9.881 1.00 . A A . 214 ASN HD21 1 1
1 3278 1 1 214 ASN HD22 H -25.905 15.582 10.476 1.00 . A A . 214 ASN HD22 1 1
1 3279 1 1 214 ASN N N -22.289 14.181 11.418 1.00 . A A . 214 ASN N 1 1
1 3280 1 1 214 ASN ND2 N -24.948 15.759 10.617 1.00 . A A . 214 ASN ND2 1 1
1 3281 1 1 214 ASN O O -20.390 17.187 11.096 1.00 . A A . 214 ASN O 1 1
1 3282 1 1 214 ASN OD1 O -25.324 16.331 12.708 1.00 . A A . 214 ASN OD1 1 1
1 3283 1 1 215 SER C C -17.707 15.582 10.093 1.00 . A A . 215 SER C 1 1
1 3284 1 1 215 SER CA C -18.393 15.280 11.438 1.00 . A A . 215 SER CA 1 1
1 3285 1 1 215 SER CB C -17.721 14.091 12.114 1.00 . A A . 215 SER CB 1 1
1 3286 1 1 215 SER H H -20.147 14.090 11.362 1.00 . A A . 215 SER H 1 1
1 3287 1 1 215 SER HA H -18.276 16.139 12.077 1.00 . A A . 215 SER HA 1 1
1 3288 1 1 215 SER HB2 H -16.700 14.339 12.342 1.00 . A A . 215 SER HB2 1 1
1 3289 1 1 215 SER HB3 H -18.248 13.860 13.032 1.00 . A A . 215 SER HB3 1 1
1 3290 1 1 215 SER HG H -17.232 13.193 10.465 1.00 . A A . 215 SER HG 1 1
1 3291 1 1 215 SER N N -19.826 15.014 11.304 1.00 . A A . 215 SER N 1 1
1 3292 1 1 215 SER O O -18.280 15.365 9.027 1.00 . A A . 215 SER O 1 1
1 3293 1 1 215 SER OG O -17.751 12.975 11.240 1.00 . A A . 215 SER OG 1 1
1 3294 1 1 216 ASN C C -15.050 15.281 8.278 1.00 . A A . 216 ASN C 1 1
1 3295 1 1 216 ASN CA C -15.713 16.476 8.963 1.00 . A A . 216 ASN CA 1 1
1 3296 1 1 216 ASN CB C -14.613 17.469 9.327 1.00 . A A . 216 ASN CB 1 1
1 3297 1 1 216 ASN CG C -15.196 18.856 9.534 1.00 . A A . 216 ASN CG 1 1
1 3298 1 1 216 ASN H H -16.082 16.275 11.048 1.00 . A A . 216 ASN H 1 1
1 3299 1 1 216 ASN HA H -16.379 16.952 8.261 1.00 . A A . 216 ASN HA 1 1
1 3300 1 1 216 ASN HB2 H -14.126 17.147 10.236 1.00 . A A . 216 ASN HB2 1 1
1 3301 1 1 216 ASN HB3 H -13.886 17.503 8.527 1.00 . A A . 216 ASN HB3 1 1
1 3302 1 1 216 ASN HD21 H -13.573 19.542 10.444 1.00 . A A . 216 ASN HD21 1 1
1 3303 1 1 216 ASN HD22 H -14.835 20.663 10.274 1.00 . A A . 216 ASN HD22 1 1
1 3304 1 1 216 ASN N N -16.477 16.110 10.166 1.00 . A A . 216 ASN N 1 1
1 3305 1 1 216 ASN ND2 N -14.476 19.763 10.134 1.00 . A A . 216 ASN ND2 1 1
1 3306 1 1 216 ASN O O -15.037 14.169 8.804 1.00 . A A . 216 ASN O 1 1
1 3307 1 1 216 ASN OD1 O -16.329 19.123 9.134 1.00 . A A . 216 ASN OD1 1 1
1 3308 1 1 217 THR C C -12.267 14.701 6.396 1.00 . A A . 217 THR C 1 1
1 3309 1 1 217 THR CA C -13.786 14.551 6.293 1.00 . A A . 217 THR CA 1 1
1 3310 1 1 217 THR CB C -14.152 14.737 4.819 1.00 . A A . 217 THR CB 1 1
1 3311 1 1 217 THR CG2 C -13.366 13.738 3.957 1.00 . A A . 217 THR CG2 1 1
1 3312 1 1 217 THR H H -14.530 16.473 6.751 1.00 . A A . 217 THR H 1 1
1 3313 1 1 217 THR HA H -14.083 13.562 6.608 1.00 . A A . 217 THR HA 1 1
1 3314 1 1 217 THR HB H -13.893 15.744 4.517 1.00 . A A . 217 THR HB 1 1
1 3315 1 1 217 THR HG1 H -15.718 14.541 3.697 1.00 . A A . 217 THR HG1 1 1
1 3316 1 1 217 THR HG21 H -13.409 12.760 4.410 1.00 . A A . 217 THR HG21 1 1
1 3317 1 1 217 THR HG22 H -12.337 14.056 3.886 1.00 . A A . 217 THR HG22 1 1
1 3318 1 1 217 THR HG23 H -13.796 13.693 2.964 1.00 . A A . 217 THR HG23 1 1
1 3319 1 1 217 THR N N -14.485 15.556 7.094 1.00 . A A . 217 THR N 1 1
1 3320 1 1 217 THR O O -11.709 15.674 5.887 1.00 . A A . 217 THR O 1 1
1 3321 1 1 217 THR OG1 O -15.541 14.533 4.640 1.00 . A A . 217 THR OG1 1 1
1 3322 1 1 218 ARG C C -9.612 13.390 5.651 1.00 . A A . 218 ARG C 1 1
1 3323 1 1 218 ARG CA C -10.127 13.808 7.011 1.00 . A A . 218 ARG CA 1 1
1 3324 1 1 218 ARG CB C -9.507 12.866 8.058 1.00 . A A . 218 ARG CB 1 1
1 3325 1 1 218 ARG CD C -9.106 12.394 10.473 1.00 . A A . 218 ARG CD 1 1
1 3326 1 1 218 ARG CG C -9.784 13.349 9.482 1.00 . A A . 218 ARG CG 1 1
1 3327 1 1 218 ARG CZ C -8.703 12.306 12.869 1.00 . A A . 218 ARG CZ 1 1
1 3328 1 1 218 ARG H H -12.029 12.932 7.327 1.00 . A A . 218 ARG H 1 1
1 3329 1 1 218 ARG HA H -9.825 14.826 7.211 1.00 . A A . 218 ARG HA 1 1
1 3330 1 1 218 ARG HB2 H -9.923 11.877 7.934 1.00 . A A . 218 ARG HB2 1 1
1 3331 1 1 218 ARG HB3 H -8.438 12.820 7.900 1.00 . A A . 218 ARG HB3 1 1
1 3332 1 1 218 ARG HD2 H -9.481 11.394 10.323 1.00 . A A . 218 ARG HD2 1 1
1 3333 1 1 218 ARG HD3 H -8.037 12.403 10.302 1.00 . A A . 218 ARG HD3 1 1
1 3334 1 1 218 ARG HE H -10.079 13.480 12.003 1.00 . A A . 218 ARG HE 1 1
1 3335 1 1 218 ARG HG2 H -9.385 14.346 9.610 1.00 . A A . 218 ARG HG2 1 1
1 3336 1 1 218 ARG HG3 H -10.846 13.357 9.665 1.00 . A A . 218 ARG HG3 1 1
1 3337 1 1 218 ARG HH11 H -9.685 13.385 14.241 1.00 . A A . 218 ARG HH11 1 1
1 3338 1 1 218 ARG HH12 H -8.462 12.323 14.854 1.00 . A A . 218 ARG HH12 1 1
1 3339 1 1 218 ARG HH21 H -7.561 11.098 11.747 1.00 . A A . 218 ARG HH21 1 1
1 3340 1 1 218 ARG HH22 H -7.271 11.036 13.454 1.00 . A A . 218 ARG HH22 1 1
1 3341 1 1 218 ARG N N -11.578 13.724 6.973 1.00 . A A . 218 ARG N 1 1
1 3342 1 1 218 ARG NE N -9.380 12.812 11.839 1.00 . A A . 218 ARG NE 1 1
1 3343 1 1 218 ARG NH1 N -8.971 12.703 14.082 1.00 . A A . 218 ARG NH1 1 1
1 3344 1 1 218 ARG NH2 N -7.772 11.411 12.673 1.00 . A A . 218 ARG NH2 1 1
1 3345 1 1 218 ARG O O -9.749 12.221 5.282 1.00 . A A . 218 ARG O 1 1
1 3346 1 1 219 PHE C C -7.091 14.477 3.388 1.00 . A A . 219 PHE C 1 1
1 3347 1 1 219 PHE CA C -8.491 13.957 3.596 1.00 . A A . 219 PHE CA 1 1
1 3348 1 1 219 PHE CB C -9.395 14.425 2.443 1.00 . A A . 219 PHE CB 1 1
1 3349 1 1 219 PHE CD1 C -10.475 16.644 2.982 1.00 . A A . 219 PHE CD1 1 1
1 3350 1 1 219 PHE CD2 C -8.505 16.622 1.570 1.00 . A A . 219 PHE CD2 1 1
1 3351 1 1 219 PHE CE1 C -10.546 18.038 2.860 1.00 . A A . 219 PHE CE1 1 1
1 3352 1 1 219 PHE CE2 C -8.573 18.017 1.452 1.00 . A A . 219 PHE CE2 1 1
1 3353 1 1 219 PHE CG C -9.454 15.935 2.340 1.00 . A A . 219 PHE CG 1 1
1 3354 1 1 219 PHE CZ C -9.594 18.725 2.097 1.00 . A A . 219 PHE CZ 1 1
1 3355 1 1 219 PHE H H -8.920 15.237 5.245 1.00 . A A . 219 PHE H 1 1
1 3356 1 1 219 PHE HA H -8.434 12.887 3.560 1.00 . A A . 219 PHE HA 1 1
1 3357 1 1 219 PHE HB2 H -8.997 14.039 1.521 1.00 . A A . 219 PHE HB2 1 1
1 3358 1 1 219 PHE HB3 H -10.392 14.036 2.587 1.00 . A A . 219 PHE HB3 1 1
1 3359 1 1 219 PHE HD1 H -11.206 16.116 3.575 1.00 . A A . 219 PHE HD1 1 1
1 3360 1 1 219 PHE HD2 H -7.717 16.079 1.071 1.00 . A A . 219 PHE HD2 1 1
1 3361 1 1 219 PHE HE1 H -11.336 18.585 3.354 1.00 . A A . 219 PHE HE1 1 1
1 3362 1 1 219 PHE HE2 H -7.840 18.546 0.862 1.00 . A A . 219 PHE HE2 1 1
1 3363 1 1 219 PHE HZ H -9.648 19.799 2.003 1.00 . A A . 219 PHE HZ 1 1
1 3364 1 1 219 PHE N N -9.016 14.319 4.907 1.00 . A A . 219 PHE N 1 1
1 3365 1 1 219 PHE O O -6.716 15.525 3.908 1.00 . A A . 219 PHE O 1 1
1 3366 1 1 220 GLY C C -4.672 14.186 0.904 1.00 . A A . 220 GLY C 1 1
1 3367 1 1 220 GLY CA C -4.930 14.023 2.377 1.00 . A A . 220 GLY CA 1 1
1 3368 1 1 220 GLY H H -6.690 12.844 2.307 1.00 . A A . 220 GLY H 1 1
1 3369 1 1 220 GLY HA2 H -4.699 14.930 2.854 1.00 . A A . 220 GLY HA2 1 1
1 3370 1 1 220 GLY HA3 H -4.297 13.238 2.763 1.00 . A A . 220 GLY HA3 1 1
1 3371 1 1 220 GLY N N -6.317 13.691 2.647 1.00 . A A . 220 GLY N 1 1
1 3372 1 1 220 GLY O O -5.404 13.629 0.093 1.00 . A A . 220 GLY O 1 1
1 3373 1 1 221 ILE C C -1.812 14.705 -0.979 1.00 . A A . 221 ILE C 1 1
1 3374 1 1 221 ILE CA C -3.252 15.110 -0.840 1.00 . A A . 221 ILE CA 1 1
1 3375 1 1 221 ILE CB C -3.374 16.581 -1.299 1.00 . A A . 221 ILE CB 1 1
1 3376 1 1 221 ILE CD1 C -4.603 18.759 -0.931 1.00 . A A . 221 ILE CD1 1 1
1 3377 1 1 221 ILE CG1 C -4.680 17.226 -0.799 1.00 . A A . 221 ILE CG1 1 1
1 3378 1 1 221 ILE CG2 C -3.349 16.627 -2.827 1.00 . A A . 221 ILE CG2 1 1
1 3379 1 1 221 ILE H H -3.029 15.329 1.269 1.00 . A A . 221 ILE H 1 1
1 3380 1 1 221 ILE HA H -3.867 14.476 -1.463 1.00 . A A . 221 ILE HA 1 1
1 3381 1 1 221 ILE HB H -2.527 17.133 -0.927 1.00 . A A . 221 ILE HB 1 1
1 3382 1 1 221 ILE HD11 H -3.650 19.047 -1.347 1.00 . A A . 221 ILE HD11 1 1
1 3383 1 1 221 ILE HD12 H -4.720 19.216 0.042 1.00 . A A . 221 ILE HD12 1 1
1 3384 1 1 221 ILE HD13 H -5.394 19.104 -1.582 1.00 . A A . 221 ILE HD13 1 1
1 3385 1 1 221 ILE HG12 H -5.505 16.864 -1.392 1.00 . A A . 221 ILE HG12 1 1
1 3386 1 1 221 ILE HG13 H -4.843 16.965 0.237 1.00 . A A . 221 ILE HG13 1 1
1 3387 1 1 221 ILE HG21 H -4.360 16.676 -3.202 1.00 . A A . 221 ILE HG21 1 1
1 3388 1 1 221 ILE HG22 H -2.868 15.736 -3.203 1.00 . A A . 221 ILE HG22 1 1
1 3389 1 1 221 ILE HG23 H -2.799 17.498 -3.153 1.00 . A A . 221 ILE HG23 1 1
1 3390 1 1 221 ILE N N -3.610 14.929 0.562 1.00 . A A . 221 ILE N 1 1
1 3391 1 1 221 ILE O O -0.936 15.455 -0.561 1.00 . A A . 221 ILE O 1 1
1 3392 1 1 222 ALA C C 0.275 13.187 -3.117 1.00 . A A . 222 ALA C 1 1
1 3393 1 1 222 ALA CA C -0.198 13.065 -1.685 1.00 . A A . 222 ALA CA 1 1
1 3394 1 1 222 ALA CB C -0.068 11.617 -1.212 1.00 . A A . 222 ALA CB 1 1
1 3395 1 1 222 ALA H H -2.306 12.959 -1.839 1.00 . A A . 222 ALA H 1 1
1 3396 1 1 222 ALA HA H 0.424 13.680 -1.072 1.00 . A A . 222 ALA HA 1 1
1 3397 1 1 222 ALA HB1 H -0.744 10.988 -1.771 1.00 . A A . 222 ALA HB1 1 1
1 3398 1 1 222 ALA HB2 H -0.309 11.561 -0.161 1.00 . A A . 222 ALA HB2 1 1
1 3399 1 1 222 ALA HB3 H 0.947 11.280 -1.363 1.00 . A A . 222 ALA HB3 1 1
1 3400 1 1 222 ALA N N -1.564 13.528 -1.543 1.00 . A A . 222 ALA N 1 1
1 3401 1 1 222 ALA O O -0.302 12.589 -4.019 1.00 . A A . 222 ALA O 1 1
1 3402 1 1 223 ALA C C 3.301 13.621 -4.728 1.00 . A A . 223 ALA C 1 1
1 3403 1 1 223 ALA CA C 1.891 14.181 -4.625 1.00 . A A . 223 ALA CA 1 1
1 3404 1 1 223 ALA CB C 1.929 15.679 -4.938 1.00 . A A . 223 ALA CB 1 1
1 3405 1 1 223 ALA H H 1.733 14.412 -2.522 1.00 . A A . 223 ALA H 1 1
1 3406 1 1 223 ALA HA H 1.269 13.691 -5.353 1.00 . A A . 223 ALA HA 1 1
1 3407 1 1 223 ALA HB1 H 2.351 15.835 -5.919 1.00 . A A . 223 ALA HB1 1 1
1 3408 1 1 223 ALA HB2 H 2.538 16.186 -4.201 1.00 . A A . 223 ALA HB2 1 1
1 3409 1 1 223 ALA HB3 H 0.927 16.081 -4.908 1.00 . A A . 223 ALA HB3 1 1
1 3410 1 1 223 ALA N N 1.331 13.968 -3.301 1.00 . A A . 223 ALA N 1 1
1 3411 1 1 223 ALA O O 4.189 14.020 -3.976 1.00 . A A . 223 ALA O 1 1
1 3412 1 1 224 LYS C C 5.376 12.799 -7.202 1.00 . A A . 224 LYS C 1 1
1 3413 1 1 224 LYS CA C 4.817 12.150 -5.940 1.00 . A A . 224 LYS CA 1 1
1 3414 1 1 224 LYS CB C 4.689 10.632 -6.109 1.00 . A A . 224 LYS CB 1 1
1 3415 1 1 224 LYS CD C 5.926 8.479 -6.360 1.00 . A A . 224 LYS CD 1 1
1 3416 1 1 224 LYS CE C 7.303 7.833 -6.522 1.00 . A A . 224 LYS CE 1 1
1 3417 1 1 224 LYS CG C 6.071 10.002 -6.293 1.00 . A A . 224 LYS CG 1 1
1 3418 1 1 224 LYS H H 2.758 12.472 -6.288 1.00 . A A . 224 LYS H 1 1
1 3419 1 1 224 LYS HA H 5.465 12.367 -5.105 1.00 . A A . 224 LYS HA 1 1
1 3420 1 1 224 LYS HB2 H 4.219 10.216 -5.231 1.00 . A A . 224 LYS HB2 1 1
1 3421 1 1 224 LYS HB3 H 4.081 10.421 -6.976 1.00 . A A . 224 LYS HB3 1 1
1 3422 1 1 224 LYS HD2 H 5.466 8.122 -5.449 1.00 . A A . 224 LYS HD2 1 1
1 3423 1 1 224 LYS HD3 H 5.304 8.212 -7.203 1.00 . A A . 224 LYS HD3 1 1
1 3424 1 1 224 LYS HE2 H 7.754 8.173 -7.442 1.00 . A A . 224 LYS HE2 1 1
1 3425 1 1 224 LYS HE3 H 7.932 8.109 -5.689 1.00 . A A . 224 LYS HE3 1 1
1 3426 1 1 224 LYS HG2 H 6.514 10.365 -7.209 1.00 . A A . 224 LYS HG2 1 1
1 3427 1 1 224 LYS HG3 H 6.701 10.267 -5.457 1.00 . A A . 224 LYS HG3 1 1
1 3428 1 1 224 LYS HZ1 H 7.234 5.966 -5.600 1.00 . A A . 224 LYS HZ1 1 1
1 3429 1 1 224 LYS HZ2 H 7.891 5.942 -7.166 1.00 . A A . 224 LYS HZ2 1 1
1 3430 1 1 224 LYS HZ3 H 6.215 6.111 -6.948 1.00 . A A . 224 LYS HZ3 1 1
1 3431 1 1 224 LYS N N 3.504 12.727 -5.697 1.00 . A A . 224 LYS N 1 1
1 3432 1 1 224 LYS NZ N 7.149 6.351 -6.562 1.00 . A A . 224 LYS NZ 1 1
1 3433 1 1 224 LYS O O 4.985 12.443 -8.319 1.00 . A A . 224 LYS O 1 1
1 3434 1 1 225 TYR C C 8.175 14.085 -8.534 1.00 . A A . 225 TYR C 1 1
1 3435 1 1 225 TYR CA C 6.783 14.533 -8.154 1.00 . A A . 225 TYR CA 1 1
1 3436 1 1 225 TYR CB C 6.799 16.035 -7.847 1.00 . A A . 225 TYR CB 1 1
1 3437 1 1 225 TYR CD1 C 7.326 16.605 -10.267 1.00 . A A . 225 TYR CD1 1 1
1 3438 1 1 225 TYR CD2 C 8.607 17.678 -8.511 1.00 . A A . 225 TYR CD2 1 1
1 3439 1 1 225 TYR CE1 C 8.061 17.307 -11.230 1.00 . A A . 225 TYR CE1 1 1
1 3440 1 1 225 TYR CE2 C 9.339 18.379 -9.479 1.00 . A A . 225 TYR CE2 1 1
1 3441 1 1 225 TYR CG C 7.597 16.787 -8.902 1.00 . A A . 225 TYR CG 1 1
1 3442 1 1 225 TYR CZ C 9.065 18.194 -10.838 1.00 . A A . 225 TYR CZ 1 1
1 3443 1 1 225 TYR H H 6.482 14.073 -6.108 1.00 . A A . 225 TYR H 1 1
1 3444 1 1 225 TYR HA H 6.135 14.370 -8.997 1.00 . A A . 225 TYR HA 1 1
1 3445 1 1 225 TYR HB2 H 5.786 16.403 -7.837 1.00 . A A . 225 TYR HB2 1 1
1 3446 1 1 225 TYR HB3 H 7.246 16.197 -6.876 1.00 . A A . 225 TYR HB3 1 1
1 3447 1 1 225 TYR HD1 H 6.553 15.927 -10.580 1.00 . A A . 225 TYR HD1 1 1
1 3448 1 1 225 TYR HD2 H 8.823 17.823 -7.464 1.00 . A A . 225 TYR HD2 1 1
1 3449 1 1 225 TYR HE1 H 7.849 17.163 -12.279 1.00 . A A . 225 TYR HE1 1 1
1 3450 1 1 225 TYR HE2 H 10.113 19.068 -9.176 1.00 . A A . 225 TYR HE2 1 1
1 3451 1 1 225 TYR HH H 10.606 18.403 -11.949 1.00 . A A . 225 TYR HH 1 1
1 3452 1 1 225 TYR N N 6.241 13.800 -7.018 1.00 . A A . 225 TYR N 1 1
1 3453 1 1 225 TYR O O 9.172 14.518 -7.956 1.00 . A A . 225 TYR O 1 1
1 3454 1 1 225 TYR OH O 9.790 18.884 -11.791 1.00 . A A . 225 TYR OH 1 1
1 3455 1 1 226 GLN C C 10.102 14.010 -10.703 1.00 . A A . 226 GLN C 1 1
1 3456 1 1 226 GLN CA C 9.517 12.817 -10.039 1.00 . A A . 226 GLN CA 1 1
1 3457 1 1 226 GLN CB C 9.341 11.610 -10.978 1.00 . A A . 226 GLN CB 1 1
1 3458 1 1 226 GLN CD C 10.424 9.787 -12.286 1.00 . A A . 226 GLN CD 1 1
1 3459 1 1 226 GLN CG C 10.687 11.004 -11.396 1.00 . A A . 226 GLN CG 1 1
1 3460 1 1 226 GLN H H 7.419 12.994 -10.015 1.00 . A A . 226 GLN H 1 1
1 3461 1 1 226 GLN HA H 10.142 12.551 -9.208 1.00 . A A . 226 GLN HA 1 1
1 3462 1 1 226 GLN HB2 H 8.781 10.857 -10.447 1.00 . A A . 226 GLN HB2 1 1
1 3463 1 1 226 GLN HB3 H 8.791 11.905 -11.857 1.00 . A A . 226 GLN HB3 1 1
1 3464 1 1 226 GLN HE21 H 12.195 9.863 -13.175 1.00 . A A . 226 GLN HE21 1 1
1 3465 1 1 226 GLN HE22 H 11.175 8.613 -13.704 1.00 . A A . 226 GLN HE22 1 1
1 3466 1 1 226 GLN HG2 H 11.270 11.734 -11.939 1.00 . A A . 226 GLN HG2 1 1
1 3467 1 1 226 GLN HG3 H 11.228 10.689 -10.515 1.00 . A A . 226 GLN HG3 1 1
1 3468 1 1 226 GLN N N 8.240 13.263 -9.557 1.00 . A A . 226 GLN N 1 1
1 3469 1 1 226 GLN NE2 N 11.343 9.386 -13.122 1.00 . A A . 226 GLN NE2 1 1
1 3470 1 1 226 GLN O O 9.493 14.609 -11.598 1.00 . A A . 226 GLN O 1 1
1 3471 1 1 226 GLN OE1 O 9.345 9.193 -12.218 1.00 . A A . 226 GLN OE1 1 1
1 3472 1 1 227 ILE C C 12.679 15.272 -12.039 1.00 . A A . 227 ILE C 1 1
1 3473 1 1 227 ILE CA C 11.910 15.518 -10.738 1.00 . A A . 227 ILE CA 1 1
1 3474 1 1 227 ILE CB C 13.026 16.026 -9.720 1.00 . A A . 227 ILE CB 1 1
1 3475 1 1 227 ILE CD1 C 12.842 16.430 -7.332 1.00 . A A . 227 ILE CD1 1 1
1 3476 1 1 227 ILE CG1 C 12.304 16.805 -8.721 1.00 . A A . 227 ILE CG1 1 1
1 3477 1 1 227 ILE CG2 C 14.194 17.000 -10.111 1.00 . A A . 227 ILE CG2 1 1
1 3478 1 1 227 ILE H H 11.711 13.892 -9.495 1.00 . A A . 227 ILE H 1 1
1 3479 1 1 227 ILE HA H 11.143 16.358 -10.924 1.00 . A A . 227 ILE HA 1 1
1 3480 1 1 227 ILE HB H 13.533 15.088 -9.493 1.00 . A A . 227 ILE HB 1 1
1 3481 1 1 227 ILE HD11 H 13.421 15.488 -7.358 1.00 . A A . 227 ILE HD11 1 1
1 3482 1 1 227 ILE HD12 H 12.021 16.325 -6.664 1.00 . A A . 227 ILE HD12 1 1
1 3483 1 1 227 ILE HD13 H 13.493 17.222 -6.992 1.00 . A A . 227 ILE HD13 1 1
1 3484 1 1 227 ILE HG12 H 12.437 17.881 -8.892 1.00 . A A . 227 ILE HG12 1 1
1 3485 1 1 227 ILE HG13 H 11.281 16.549 -8.835 1.00 . A A . 227 ILE HG13 1 1
1 3486 1 1 227 ILE HG21 H 13.881 17.684 -10.996 1.00 . A A . 227 ILE HG21 1 1
1 3487 1 1 227 ILE HG22 H 14.999 16.465 -10.421 1.00 . A A . 227 ILE HG22 1 1
1 3488 1 1 227 ILE HG23 H 14.392 17.663 -9.287 1.00 . A A . 227 ILE HG23 1 1
1 3489 1 1 227 ILE N N 11.285 14.373 -10.245 1.00 . A A . 227 ILE N 1 1
1 3490 1 1 227 ILE O O 12.399 15.846 -13.103 1.00 . A A . 227 ILE O 1 1
1 3491 1 1 228 ASP C C 14.699 12.408 -12.589 1.00 . A A . 228 ASP C 1 1
1 3492 1 1 228 ASP CA C 14.510 13.868 -12.940 1.00 . A A . 228 ASP CA 1 1
1 3493 1 1 228 ASP CB C 15.865 14.653 -13.015 1.00 . A A . 228 ASP CB 1 1
1 3494 1 1 228 ASP CG C 17.000 13.958 -12.261 1.00 . A A . 228 ASP CG 1 1
1 3495 1 1 228 ASP H H 13.734 13.945 -10.986 1.00 . A A . 228 ASP H 1 1
1 3496 1 1 228 ASP HA H 13.997 13.938 -13.891 1.00 . A A . 228 ASP HA 1 1
1 3497 1 1 228 ASP HB2 H 16.162 14.746 -14.051 1.00 . A A . 228 ASP HB2 1 1
1 3498 1 1 228 ASP HB3 H 15.730 15.643 -12.608 1.00 . A A . 228 ASP HB3 1 1
1 3499 1 1 228 ASP N N 13.628 14.352 -11.879 1.00 . A A . 228 ASP N 1 1
1 3500 1 1 228 ASP O O 14.147 11.967 -11.584 1.00 . A A . 228 ASP O 1 1
1 3501 1 1 228 ASP OD1 O 16.733 13.359 -11.235 1.00 . A A . 228 ASP OD1 1 1
1 3502 1 1 228 ASP OD2 O 18.133 14.055 -12.717 1.00 . A A . 228 ASP OD2 1 1
1 3503 1 1 229 PRO C C 16.225 9.927 -11.706 1.00 . A A . 229 PRO C 1 1
1 3504 1 1 229 PRO CA C 15.494 10.185 -13.027 1.00 . A A . 229 PRO CA 1 1
1 3505 1 1 229 PRO CB C 16.228 9.581 -14.234 1.00 . A A . 229 PRO CB 1 1
1 3506 1 1 229 PRO CD C 16.131 11.981 -14.553 1.00 . A A . 229 PRO CD 1 1
1 3507 1 1 229 PRO CG C 16.240 10.651 -15.285 1.00 . A A . 229 PRO CG 1 1
1 3508 1 1 229 PRO HA H 14.506 9.756 -12.975 1.00 . A A . 229 PRO HA 1 1
1 3509 1 1 229 PRO HB2 H 17.235 9.308 -13.957 1.00 . A A . 229 PRO HB2 1 1
1 3510 1 1 229 PRO HB3 H 15.691 8.718 -14.597 1.00 . A A . 229 PRO HB3 1 1
1 3511 1 1 229 PRO HD2 H 17.118 12.353 -14.300 1.00 . A A . 229 PRO HD2 1 1
1 3512 1 1 229 PRO HD3 H 15.588 12.702 -15.142 1.00 . A A . 229 PRO HD3 1 1
1 3513 1 1 229 PRO HG2 H 17.158 10.607 -15.852 1.00 . A A . 229 PRO HG2 1 1
1 3514 1 1 229 PRO HG3 H 15.391 10.534 -15.938 1.00 . A A . 229 PRO HG3 1 1
1 3515 1 1 229 PRO N N 15.381 11.627 -13.349 1.00 . A A . 229 PRO N 1 1
1 3516 1 1 229 PRO O O 16.170 8.816 -11.181 1.00 . A A . 229 PRO O 1 1
1 3517 1 1 230 ASP C C 17.120 11.509 -8.764 1.00 . A A . 230 ASP C 1 1
1 3518 1 1 230 ASP CA C 17.721 10.778 -9.976 1.00 . A A . 230 ASP CA 1 1
1 3519 1 1 230 ASP CB C 19.143 11.292 -10.233 1.00 . A A . 230 ASP CB 1 1
1 3520 1 1 230 ASP CG C 19.897 10.322 -11.144 1.00 . A A . 230 ASP CG 1 1
1 3521 1 1 230 ASP H H 16.992 11.791 -11.670 1.00 . A A . 230 ASP H 1 1
1 3522 1 1 230 ASP HA H 17.782 9.729 -9.745 1.00 . A A . 230 ASP HA 1 1
1 3523 1 1 230 ASP HB2 H 19.092 12.259 -10.710 1.00 . A A . 230 ASP HB2 1 1
1 3524 1 1 230 ASP HB3 H 19.669 11.385 -9.300 1.00 . A A . 230 ASP HB3 1 1
1 3525 1 1 230 ASP N N 16.944 10.937 -11.199 1.00 . A A . 230 ASP N 1 1
1 3526 1 1 230 ASP O O 17.734 11.506 -7.701 1.00 . A A . 230 ASP O 1 1
1 3527 1 1 230 ASP OD1 O 19.460 9.191 -11.266 1.00 . A A . 230 ASP OD1 1 1
1 3528 1 1 230 ASP OD2 O 20.901 10.727 -11.709 1.00 . A A . 230 ASP OD2 1 1
1 3529 1 1 231 ALA C C 13.838 12.947 -7.814 1.00 . A A . 231 ALA C 1 1
1 3530 1 1 231 ALA CA C 15.367 12.849 -7.738 1.00 . A A . 231 ALA CA 1 1
1 3531 1 1 231 ALA CB C 15.975 14.250 -7.641 1.00 . A A . 231 ALA CB 1 1
1 3532 1 1 231 ALA H H 15.474 12.137 -9.756 1.00 . A A . 231 ALA H 1 1
1 3533 1 1 231 ALA HA H 15.626 12.305 -6.843 1.00 . A A . 231 ALA HA 1 1
1 3534 1 1 231 ALA HB1 H 15.832 14.772 -8.576 1.00 . A A . 231 ALA HB1 1 1
1 3535 1 1 231 ALA HB2 H 17.029 14.168 -7.432 1.00 . A A . 231 ALA HB2 1 1
1 3536 1 1 231 ALA HB3 H 15.501 14.798 -6.845 1.00 . A A . 231 ALA HB3 1 1
1 3537 1 1 231 ALA N N 15.945 12.140 -8.895 1.00 . A A . 231 ALA N 1 1
1 3538 1 1 231 ALA O O 13.268 13.067 -8.900 1.00 . A A . 231 ALA O 1 1
1 3539 1 1 232 CYS C C 11.258 13.655 -5.246 1.00 . A A . 232 CYS C 1 1
1 3540 1 1 232 CYS CA C 11.717 12.975 -6.555 1.00 . A A . 232 CYS CA 1 1
1 3541 1 1 232 CYS CB C 11.129 11.561 -6.629 1.00 . A A . 232 CYS CB 1 1
1 3542 1 1 232 CYS H H 13.700 12.802 -5.806 1.00 . A A . 232 CYS H 1 1
1 3543 1 1 232 CYS HA H 11.354 13.547 -7.394 1.00 . A A . 232 CYS HA 1 1
1 3544 1 1 232 CYS HB2 H 11.167 11.103 -5.649 1.00 . A A . 232 CYS HB2 1 1
1 3545 1 1 232 CYS HB3 H 10.103 11.613 -6.960 1.00 . A A . 232 CYS HB3 1 1
1 3546 1 1 232 CYS HG H 11.497 10.240 -8.475 1.00 . A A . 232 CYS HG 1 1
1 3547 1 1 232 CYS N N 13.184 12.896 -6.635 1.00 . A A . 232 CYS N 1 1
1 3548 1 1 232 CYS O O 11.882 13.481 -4.198 1.00 . A A . 232 CYS O 1 1
1 3549 1 1 232 CYS SG S 12.093 10.563 -7.794 1.00 . A A . 232 CYS SG 1 1
1 3550 1 1 233 PHE C C 8.237 14.597 -3.738 1.00 . A A . 233 PHE C 1 1
1 3551 1 1 233 PHE CA C 9.620 15.124 -4.133 1.00 . A A . 233 PHE CA 1 1
1 3552 1 1 233 PHE CB C 9.510 16.625 -4.425 1.00 . A A . 233 PHE CB 1 1
1 3553 1 1 233 PHE CD1 C 9.080 17.359 -2.031 1.00 . A A . 233 PHE CD1 1 1
1 3554 1 1 233 PHE CD2 C 7.478 17.984 -3.745 1.00 . A A . 233 PHE CD2 1 1
1 3555 1 1 233 PHE CE1 C 8.317 18.043 -1.073 1.00 . A A . 233 PHE CE1 1 1
1 3556 1 1 233 PHE CE2 C 6.715 18.661 -2.783 1.00 . A A . 233 PHE CE2 1 1
1 3557 1 1 233 PHE CG C 8.663 17.328 -3.370 1.00 . A A . 233 PHE CG 1 1
1 3558 1 1 233 PHE CZ C 7.136 18.693 -1.450 1.00 . A A . 233 PHE CZ 1 1
1 3559 1 1 233 PHE H H 9.701 14.524 -6.176 1.00 . A A . 233 PHE H 1 1
1 3560 1 1 233 PHE HA H 10.297 14.982 -3.306 1.00 . A A . 233 PHE HA 1 1
1 3561 1 1 233 PHE HB2 H 10.497 17.058 -4.432 1.00 . A A . 233 PHE HB2 1 1
1 3562 1 1 233 PHE HB3 H 9.055 16.766 -5.395 1.00 . A A . 233 PHE HB3 1 1
1 3563 1 1 233 PHE HD1 H 9.982 16.853 -1.735 1.00 . A A . 233 PHE HD1 1 1
1 3564 1 1 233 PHE HD2 H 7.146 17.960 -4.771 1.00 . A A . 233 PHE HD2 1 1
1 3565 1 1 233 PHE HE1 H 8.641 18.066 -0.041 1.00 . A A . 233 PHE HE1 1 1
1 3566 1 1 233 PHE HE2 H 5.802 19.164 -3.072 1.00 . A A . 233 PHE HE2 1 1
1 3567 1 1 233 PHE HZ H 6.553 19.223 -0.711 1.00 . A A . 233 PHE HZ 1 1
1 3568 1 1 233 PHE N N 10.158 14.424 -5.316 1.00 . A A . 233 PHE N 1 1
1 3569 1 1 233 PHE O O 7.283 14.692 -4.510 1.00 . A A . 233 PHE O 1 1
1 3570 1 1 234 SER C C 6.295 14.484 -0.945 1.00 . A A . 234 SER C 1 1
1 3571 1 1 234 SER CA C 6.864 13.550 -2.014 1.00 . A A . 234 SER CA 1 1
1 3572 1 1 234 SER CB C 7.055 12.154 -1.416 1.00 . A A . 234 SER CB 1 1
1 3573 1 1 234 SER H H 8.928 14.034 -1.943 1.00 . A A . 234 SER H 1 1
1 3574 1 1 234 SER HA H 6.162 13.488 -2.831 1.00 . A A . 234 SER HA 1 1
1 3575 1 1 234 SER HB2 H 7.328 11.461 -2.194 1.00 . A A . 234 SER HB2 1 1
1 3576 1 1 234 SER HB3 H 7.841 12.185 -0.672 1.00 . A A . 234 SER HB3 1 1
1 3577 1 1 234 SER HG H 6.020 10.942 -0.298 1.00 . A A . 234 SER HG 1 1
1 3578 1 1 234 SER N N 8.136 14.065 -2.520 1.00 . A A . 234 SER N 1 1
1 3579 1 1 234 SER O O 6.985 14.847 -0.004 1.00 . A A . 234 SER O 1 1
1 3580 1 1 234 SER OG O 5.837 11.727 -0.819 1.00 . A A . 234 SER OG 1 1
1 3581 1 1 235 ALA C C 2.982 15.238 0.172 1.00 . A A . 235 ALA C 1 1
1 3582 1 1 235 ALA CA C 4.386 15.732 -0.102 1.00 . A A . 235 ALA CA 1 1
1 3583 1 1 235 ALA CB C 4.323 17.167 -0.626 1.00 . A A . 235 ALA CB 1 1
1 3584 1 1 235 ALA H H 4.516 14.525 -1.850 1.00 . A A . 235 ALA H 1 1
1 3585 1 1 235 ALA HA H 4.951 15.714 0.816 1.00 . A A . 235 ALA HA 1 1
1 3586 1 1 235 ALA HB1 H 3.293 17.492 -0.669 1.00 . A A . 235 ALA HB1 1 1
1 3587 1 1 235 ALA HB2 H 4.755 17.211 -1.615 1.00 . A A . 235 ALA HB2 1 1
1 3588 1 1 235 ALA HB3 H 4.874 17.812 0.039 1.00 . A A . 235 ALA HB3 1 1
1 3589 1 1 235 ALA N N 5.031 14.855 -1.084 1.00 . A A . 235 ALA N 1 1
1 3590 1 1 235 ALA O O 2.351 14.705 -0.729 1.00 . A A . 235 ALA O 1 1
1 3591 1 1 236 LYS C C 0.486 15.892 2.750 1.00 . A A . 236 LYS C 1 1
1 3592 1 1 236 LYS CA C 1.138 14.956 1.729 1.00 . A A . 236 LYS CA 1 1
1 3593 1 1 236 LYS CB C 1.179 13.538 2.308 1.00 . A A . 236 LYS CB 1 1
1 3594 1 1 236 LYS CD C 2.067 11.216 2.020 1.00 . A A . 236 LYS CD 1 1
1 3595 1 1 236 LYS CE C 2.991 10.323 1.188 1.00 . A A . 236 LYS CE 1 1
1 3596 1 1 236 LYS CG C 2.112 12.648 1.476 1.00 . A A . 236 LYS CG 1 1
1 3597 1 1 236 LYS H H 2.994 15.847 2.113 1.00 . A A . 236 LYS H 1 1
1 3598 1 1 236 LYS HA H 0.557 14.951 0.843 1.00 . A A . 236 LYS HA 1 1
1 3599 1 1 236 LYS HB2 H 1.533 13.576 3.329 1.00 . A A . 236 LYS HB2 1 1
1 3600 1 1 236 LYS HB3 H 0.184 13.122 2.289 1.00 . A A . 236 LYS HB3 1 1
1 3601 1 1 236 LYS HD2 H 2.391 11.212 3.050 1.00 . A A . 236 LYS HD2 1 1
1 3602 1 1 236 LYS HD3 H 1.056 10.840 1.957 1.00 . A A . 236 LYS HD3 1 1
1 3603 1 1 236 LYS HE2 H 2.673 10.333 0.156 1.00 . A A . 236 LYS HE2 1 1
1 3604 1 1 236 LYS HE3 H 4.004 10.694 1.256 1.00 . A A . 236 LYS HE3 1 1
1 3605 1 1 236 LYS HG2 H 1.795 12.653 0.447 1.00 . A A . 236 LYS HG2 1 1
1 3606 1 1 236 LYS HG3 H 3.123 13.023 1.542 1.00 . A A . 236 LYS HG3 1 1
1 3607 1 1 236 LYS HZ1 H 3.729 8.774 2.367 1.00 . A A . 236 LYS HZ1 1 1
1 3608 1 1 236 LYS HZ2 H 3.005 8.260 0.918 1.00 . A A . 236 LYS HZ2 1 1
1 3609 1 1 236 LYS HZ3 H 2.040 8.783 2.216 1.00 . A A . 236 LYS HZ3 1 1
1 3610 1 1 236 LYS N N 2.483 15.410 1.404 1.00 . A A . 236 LYS N 1 1
1 3611 1 1 236 LYS NZ N 2.938 8.931 1.711 1.00 . A A . 236 LYS NZ 1 1
1 3612 1 1 236 LYS O O 0.991 16.026 3.866 1.00 . A A . 236 LYS O 1 1
1 3613 1 1 237 VAL C C -2.672 16.915 3.744 1.00 . A A . 237 VAL C 1 1
1 3614 1 1 237 VAL CA C -1.327 17.453 3.304 1.00 . A A . 237 VAL CA 1 1
1 3615 1 1 237 VAL CB C -1.572 18.825 2.652 1.00 . A A . 237 VAL CB 1 1
1 3616 1 1 237 VAL CG1 C -1.979 18.653 1.187 1.00 . A A . 237 VAL CG1 1 1
1 3617 1 1 237 VAL CG2 C -2.711 19.548 3.395 1.00 . A A . 237 VAL CG2 1 1
1 3618 1 1 237 VAL H H -1.006 16.377 1.469 1.00 . A A . 237 VAL H 1 1
1 3619 1 1 237 VAL HA H -0.715 17.598 4.178 1.00 . A A . 237 VAL HA 1 1
1 3620 1 1 237 VAL HB H -0.674 19.420 2.709 1.00 . A A . 237 VAL HB 1 1
1 3621 1 1 237 VAL HG11 H -2.152 19.624 0.744 1.00 . A A . 237 VAL HG11 1 1
1 3622 1 1 237 VAL HG12 H -2.886 18.072 1.131 1.00 . A A . 237 VAL HG12 1 1
1 3623 1 1 237 VAL HG13 H -1.191 18.151 0.649 1.00 . A A . 237 VAL HG13 1 1
1 3624 1 1 237 VAL HG21 H -3.665 19.167 3.054 1.00 . A A . 237 VAL HG21 1 1
1 3625 1 1 237 VAL HG22 H -2.662 20.605 3.194 1.00 . A A . 237 VAL HG22 1 1
1 3626 1 1 237 VAL HG23 H -2.616 19.381 4.459 1.00 . A A . 237 VAL HG23 1 1
1 3627 1 1 237 VAL N N -0.636 16.530 2.374 1.00 . A A . 237 VAL N 1 1
1 3628 1 1 237 VAL O O -3.554 16.731 2.918 1.00 . A A . 237 VAL O 1 1
1 3629 1 1 238 ASN C C -5.009 17.352 5.792 1.00 . A A . 238 ASN C 1 1
1 3630 1 1 238 ASN CA C -4.106 16.164 5.524 1.00 . A A . 238 ASN CA 1 1
1 3631 1 1 238 ASN CB C -3.979 15.243 6.748 1.00 . A A . 238 ASN CB 1 1
1 3632 1 1 238 ASN CG C -3.805 16.012 8.045 1.00 . A A . 238 ASN CG 1 1
1 3633 1 1 238 ASN H H -2.076 16.798 5.658 1.00 . A A . 238 ASN H 1 1
1 3634 1 1 238 ASN HA H -4.549 15.600 4.738 1.00 . A A . 238 ASN HA 1 1
1 3635 1 1 238 ASN HB2 H -4.870 14.642 6.823 1.00 . A A . 238 ASN HB2 1 1
1 3636 1 1 238 ASN HB3 H -3.128 14.587 6.609 1.00 . A A . 238 ASN HB3 1 1
1 3637 1 1 238 ASN HD21 H -3.652 14.358 9.136 1.00 . A A . 238 ASN HD21 1 1
1 3638 1 1 238 ASN HD22 H -3.540 15.812 10.006 1.00 . A A . 238 ASN HD22 1 1
1 3639 1 1 238 ASN N N -2.827 16.658 5.041 1.00 . A A . 238 ASN N 1 1
1 3640 1 1 238 ASN ND2 N -3.651 15.338 9.154 1.00 . A A . 238 ASN ND2 1 1
1 3641 1 1 238 ASN O O -4.548 18.494 5.768 1.00 . A A . 238 ASN O 1 1
1 3642 1 1 238 ASN OD1 O -3.790 17.241 8.053 1.00 . A A . 238 ASN OD1 1 1
1 3643 1 1 239 ASN C C -7.270 18.596 7.736 1.00 . A A . 239 ASN C 1 1
1 3644 1 1 239 ASN CA C -7.206 18.204 6.260 1.00 . A A . 239 ASN CA 1 1
1 3645 1 1 239 ASN CB C -8.594 17.860 5.728 1.00 . A A . 239 ASN CB 1 1
1 3646 1 1 239 ASN CG C -9.545 19.039 5.914 1.00 . A A . 239 ASN CG 1 1
1 3647 1 1 239 ASN H H -6.607 16.176 6.034 1.00 . A A . 239 ASN H 1 1
1 3648 1 1 239 ASN HA H -6.845 19.058 5.707 1.00 . A A . 239 ASN HA 1 1
1 3649 1 1 239 ASN HB2 H -8.517 17.634 4.675 1.00 . A A . 239 ASN HB2 1 1
1 3650 1 1 239 ASN HB3 H -8.976 17.002 6.252 1.00 . A A . 239 ASN HB3 1 1
1 3651 1 1 239 ASN HD21 H -8.829 20.039 4.351 1.00 . A A . 239 ASN HD21 1 1
1 3652 1 1 239 ASN HD22 H -10.084 20.814 5.191 1.00 . A A . 239 ASN HD22 1 1
1 3653 1 1 239 ASN N N -6.284 17.104 6.024 1.00 . A A . 239 ASN N 1 1
1 3654 1 1 239 ASN ND2 N -9.481 20.049 5.083 1.00 . A A . 239 ASN ND2 1 1
1 3655 1 1 239 ASN O O -8.000 19.519 8.101 1.00 . A A . 239 ASN O 1 1
1 3656 1 1 239 ASN OD1 O -10.370 19.039 6.827 1.00 . A A . 239 ASN OD1 1 1
1 3657 1 1 240 SER C C -5.362 19.390 10.153 1.00 . A A . 240 SER C 1 1
1 3658 1 1 240 SER CA C -6.438 18.323 9.991 1.00 . A A . 240 SER CA 1 1
1 3659 1 1 240 SER CB C -6.164 17.122 10.904 1.00 . A A . 240 SER CB 1 1
1 3660 1 1 240 SER H H -5.865 17.247 8.249 1.00 . A A . 240 SER H 1 1
1 3661 1 1 240 SER HA H -7.397 18.752 10.256 1.00 . A A . 240 SER HA 1 1
1 3662 1 1 240 SER HB2 H -6.304 17.415 11.931 1.00 . A A . 240 SER HB2 1 1
1 3663 1 1 240 SER HB3 H -6.859 16.328 10.665 1.00 . A A . 240 SER HB3 1 1
1 3664 1 1 240 SER HG H -4.536 16.300 11.571 1.00 . A A . 240 SER HG 1 1
1 3665 1 1 240 SER N N -6.468 17.946 8.582 1.00 . A A . 240 SER N 1 1
1 3666 1 1 240 SER O O -5.074 19.863 11.252 1.00 . A A . 240 SER O 1 1
1 3667 1 1 240 SER OG O -4.832 16.672 10.734 1.00 . A A . 240 SER OG 1 1
1 3668 1 1 241 SER C C -2.350 20.267 9.065 1.00 . A A . 241 SER C 1 1
1 3669 1 1 241 SER CA C -3.774 20.808 8.909 1.00 . A A . 241 SER CA 1 1
1 3670 1 1 241 SER CB C -4.033 21.891 9.953 1.00 . A A . 241 SER CB 1 1
1 3671 1 1 241 SER H H -5.110 19.362 8.180 1.00 . A A . 241 SER H 1 1
1 3672 1 1 241 SER HA H -3.845 21.265 7.931 1.00 . A A . 241 SER HA 1 1
1 3673 1 1 241 SER HB2 H -3.572 21.616 10.888 1.00 . A A . 241 SER HB2 1 1
1 3674 1 1 241 SER HB3 H -3.613 22.827 9.610 1.00 . A A . 241 SER HB3 1 1
1 3675 1 1 241 SER HG H -5.582 22.643 10.857 1.00 . A A . 241 SER HG 1 1
1 3676 1 1 241 SER N N -4.802 19.774 9.001 1.00 . A A . 241 SER N 1 1
1 3677 1 1 241 SER O O -1.503 20.960 9.612 1.00 . A A . 241 SER O 1 1
1 3678 1 1 241 SER OG O -5.436 22.025 10.139 1.00 . A A . 241 SER OG 1 1
1 3679 1 1 242 LEU C C -0.049 18.370 7.303 1.00 . A A . 242 LEU C 1 1
1 3680 1 1 242 LEU CA C -0.705 18.496 8.675 1.00 . A A . 242 LEU CA 1 1
1 3681 1 1 242 LEU CB C -0.718 17.099 9.317 1.00 . A A . 242 LEU CB 1 1
1 3682 1 1 242 LEU CD1 C -2.067 18.004 11.217 1.00 . A A . 242 LEU CD1 1 1
1 3683 1 1 242 LEU CD2 C -0.960 15.787 11.426 1.00 . A A . 242 LEU CD2 1 1
1 3684 1 1 242 LEU CG C -0.831 17.193 10.836 1.00 . A A . 242 LEU CG 1 1
1 3685 1 1 242 LEU H H -2.774 18.538 8.132 1.00 . A A . 242 LEU H 1 1
1 3686 1 1 242 LEU HA H -0.104 19.147 9.276 1.00 . A A . 242 LEU HA 1 1
1 3687 1 1 242 LEU HB2 H -1.546 16.540 8.935 1.00 . A A . 242 LEU HB2 1 1
1 3688 1 1 242 LEU HB3 H 0.198 16.591 9.064 1.00 . A A . 242 LEU HB3 1 1
1 3689 1 1 242 LEU HD11 H -2.417 17.687 12.188 1.00 . A A . 242 LEU HD11 1 1
1 3690 1 1 242 LEU HD12 H -2.844 17.846 10.487 1.00 . A A . 242 LEU HD12 1 1
1 3691 1 1 242 LEU HD13 H -1.812 19.048 11.254 1.00 . A A . 242 LEU HD13 1 1
1 3692 1 1 242 LEU HD21 H -1.997 15.588 11.657 1.00 . A A . 242 LEU HD21 1 1
1 3693 1 1 242 LEU HD22 H -0.373 15.720 12.330 1.00 . A A . 242 LEU HD22 1 1
1 3694 1 1 242 LEU HD23 H -0.607 15.061 10.710 1.00 . A A . 242 LEU HD23 1 1
1 3695 1 1 242 LEU HG H 0.049 17.666 11.228 1.00 . A A . 242 LEU HG 1 1
1 3696 1 1 242 LEU N N -2.070 19.050 8.572 1.00 . A A . 242 LEU N 1 1
1 3697 1 1 242 LEU O O -0.409 17.497 6.510 1.00 . A A . 242 LEU O 1 1
1 3698 1 1 243 ILE C C 2.916 18.412 5.873 1.00 . A A . 243 ILE C 1 1
1 3699 1 1 243 ILE CA C 1.652 19.236 5.745 1.00 . A A . 243 ILE CA 1 1
1 3700 1 1 243 ILE CB C 2.122 20.663 5.420 1.00 . A A . 243 ILE CB 1 1
1 3701 1 1 243 ILE CD1 C 1.448 23.052 5.252 1.00 . A A . 243 ILE CD1 1 1
1 3702 1 1 243 ILE CG1 C 0.937 21.607 5.225 1.00 . A A . 243 ILE CG1 1 1
1 3703 1 1 243 ILE CG2 C 2.979 20.635 4.150 1.00 . A A . 243 ILE CG2 1 1
1 3704 1 1 243 ILE H H 1.166 19.936 7.683 1.00 . A A . 243 ILE H 1 1
1 3705 1 1 243 ILE HA H 1.034 18.857 4.950 1.00 . A A . 243 ILE HA 1 1
1 3706 1 1 243 ILE HB H 2.734 21.024 6.237 1.00 . A A . 243 ILE HB 1 1
1 3707 1 1 243 ILE HD11 H 0.673 23.720 4.909 1.00 . A A . 243 ILE HD11 1 1
1 3708 1 1 243 ILE HD12 H 2.309 23.138 4.605 1.00 . A A . 243 ILE HD12 1 1
1 3709 1 1 243 ILE HD13 H 1.735 23.318 6.261 1.00 . A A . 243 ILE HD13 1 1
1 3710 1 1 243 ILE HG12 H 0.471 21.401 4.271 1.00 . A A . 243 ILE HG12 1 1
1 3711 1 1 243 ILE HG13 H 0.223 21.460 6.020 1.00 . A A . 243 ILE HG13 1 1
1 3712 1 1 243 ILE HG21 H 3.986 20.329 4.402 1.00 . A A . 243 ILE HG21 1 1
1 3713 1 1 243 ILE HG22 H 3.004 21.620 3.706 1.00 . A A . 243 ILE HG22 1 1
1 3714 1 1 243 ILE HG23 H 2.558 19.932 3.449 1.00 . A A . 243 ILE HG23 1 1
1 3715 1 1 243 ILE N N 0.923 19.242 7.031 1.00 . A A . 243 ILE N 1 1
1 3716 1 1 243 ILE O O 3.687 18.685 6.794 1.00 . A A . 243 ILE O 1 1
1 3717 1 1 244 GLY C C 5.272 17.011 3.843 1.00 . A A . 244 GLY C 1 1
1 3718 1 1 244 GLY CA C 4.395 16.683 5.042 1.00 . A A . 244 GLY CA 1 1
1 3719 1 1 244 GLY H H 2.603 17.232 4.202 1.00 . A A . 244 GLY H 1 1
1 3720 1 1 244 GLY HA2 H 4.914 16.926 5.943 1.00 . A A . 244 GLY HA2 1 1
1 3721 1 1 244 GLY HA3 H 4.155 15.632 5.031 1.00 . A A . 244 GLY HA3 1 1
1 3722 1 1 244 GLY N N 3.180 17.448 4.963 1.00 . A A . 244 GLY N 1 1
1 3723 1 1 244 GLY O O 4.779 17.083 2.710 1.00 . A A . 244 GLY O 1 1
1 3724 1 1 245 LEU C C 8.601 16.347 3.039 1.00 . A A . 245 LEU C 1 1
1 3725 1 1 245 LEU CA C 7.550 17.444 3.052 1.00 . A A . 245 LEU CA 1 1
1 3726 1 1 245 LEU CB C 8.291 18.763 3.310 1.00 . A A . 245 LEU CB 1 1
1 3727 1 1 245 LEU CD1 C 8.148 21.193 3.813 1.00 . A A . 245 LEU CD1 1 1
1 3728 1 1 245 LEU CD2 C 6.480 20.150 2.280 1.00 . A A . 245 LEU CD2 1 1
1 3729 1 1 245 LEU CG C 7.327 19.928 3.532 1.00 . A A . 245 LEU CG 1 1
1 3730 1 1 245 LEU H H 6.877 17.028 5.023 1.00 . A A . 245 LEU H 1 1
1 3731 1 1 245 LEU HA H 7.060 17.484 2.088 1.00 . A A . 245 LEU HA 1 1
1 3732 1 1 245 LEU HB2 H 8.910 18.647 4.185 1.00 . A A . 245 LEU HB2 1 1
1 3733 1 1 245 LEU HB3 H 8.922 18.986 2.460 1.00 . A A . 245 LEU HB3 1 1
1 3734 1 1 245 LEU HD11 H 8.945 20.959 4.504 1.00 . A A . 245 LEU HD11 1 1
1 3735 1 1 245 LEU HD12 H 7.513 21.954 4.243 1.00 . A A . 245 LEU HD12 1 1
1 3736 1 1 245 LEU HD13 H 8.572 21.558 2.889 1.00 . A A . 245 LEU HD13 1 1
1 3737 1 1 245 LEU HD21 H 7.108 20.076 1.405 1.00 . A A . 245 LEU HD21 1 1
1 3738 1 1 245 LEU HD22 H 6.031 21.131 2.320 1.00 . A A . 245 LEU HD22 1 1
1 3739 1 1 245 LEU HD23 H 5.706 19.400 2.233 1.00 . A A . 245 LEU HD23 1 1
1 3740 1 1 245 LEU HG H 6.688 19.716 4.378 1.00 . A A . 245 LEU HG 1 1
1 3741 1 1 245 LEU N N 6.571 17.163 4.104 1.00 . A A . 245 LEU N 1 1
1 3742 1 1 245 LEU O O 9.392 16.241 3.980 1.00 . A A . 245 LEU O 1 1
1 3743 1 1 246 GLY C C 10.433 14.533 0.608 1.00 . A A . 246 GLY C 1 1
1 3744 1 1 246 GLY CA C 9.625 14.483 1.905 1.00 . A A . 246 GLY CA 1 1
1 3745 1 1 246 GLY H H 7.958 15.666 1.266 1.00 . A A . 246 GLY H 1 1
1 3746 1 1 246 GLY HA2 H 10.295 14.587 2.726 1.00 . A A . 246 GLY HA2 1 1
1 3747 1 1 246 GLY HA3 H 9.134 13.525 1.973 1.00 . A A . 246 GLY HA3 1 1
1 3748 1 1 246 GLY N N 8.622 15.544 1.986 1.00 . A A . 246 GLY N 1 1
1 3749 1 1 246 GLY O O 9.931 14.181 -0.457 1.00 . A A . 246 GLY O 1 1
1 3750 1 1 247 TYR C C 13.411 13.812 -0.607 1.00 . A A . 247 TYR C 1 1
1 3751 1 1 247 TYR CA C 12.552 15.057 -0.490 1.00 . A A . 247 TYR CA 1 1
1 3752 1 1 247 TYR CB C 13.463 16.298 -0.433 1.00 . A A . 247 TYR CB 1 1
1 3753 1 1 247 TYR CD1 C 15.367 16.512 -2.091 1.00 . A A . 247 TYR CD1 1 1
1 3754 1 1 247 TYR CD2 C 13.116 17.026 -2.818 1.00 . A A . 247 TYR CD2 1 1
1 3755 1 1 247 TYR CE1 C 15.847 16.821 -3.373 1.00 . A A . 247 TYR CE1 1 1
1 3756 1 1 247 TYR CE2 C 13.592 17.333 -4.088 1.00 . A A . 247 TYR CE2 1 1
1 3757 1 1 247 TYR CG C 13.997 16.615 -1.814 1.00 . A A . 247 TYR CG 1 1
1 3758 1 1 247 TYR CZ C 14.959 17.233 -4.371 1.00 . A A . 247 TYR CZ 1 1
1 3759 1 1 247 TYR H H 12.046 15.278 1.581 1.00 . A A . 247 TYR H 1 1
1 3760 1 1 247 TYR HA H 11.921 15.125 -1.364 1.00 . A A . 247 TYR HA 1 1
1 3761 1 1 247 TYR HB2 H 12.897 17.143 -0.071 1.00 . A A . 247 TYR HB2 1 1
1 3762 1 1 247 TYR HB3 H 14.293 16.110 0.235 1.00 . A A . 247 TYR HB3 1 1
1 3763 1 1 247 TYR HD1 H 16.055 16.198 -1.320 1.00 . A A . 247 TYR HD1 1 1
1 3764 1 1 247 TYR HD2 H 12.066 17.101 -2.611 1.00 . A A . 247 TYR HD2 1 1
1 3765 1 1 247 TYR HE1 H 16.900 16.746 -3.589 1.00 . A A . 247 TYR HE1 1 1
1 3766 1 1 247 TYR HE2 H 12.901 17.654 -4.848 1.00 . A A . 247 TYR HE2 1 1
1 3767 1 1 247 TYR HH H 16.099 16.880 -5.864 1.00 . A A . 247 TYR HH 1 1
1 3768 1 1 247 TYR N N 11.699 14.974 0.704 1.00 . A A . 247 TYR N 1 1
1 3769 1 1 247 TYR O O 14.147 13.487 0.315 1.00 . A A . 247 TYR O 1 1
1 3770 1 1 247 TYR OH O 15.430 17.532 -5.634 1.00 . A A . 247 TYR OH 1 1
1 3771 1 1 248 THR C C 15.084 12.102 -3.127 1.00 . A A . 248 THR C 1 1
1 3772 1 1 248 THR CA C 14.093 11.906 -1.988 1.00 . A A . 248 THR CA 1 1
1 3773 1 1 248 THR CB C 13.164 10.743 -2.339 1.00 . A A . 248 THR CB 1 1
1 3774 1 1 248 THR CG2 C 14.001 9.502 -2.647 1.00 . A A . 248 THR CG2 1 1
1 3775 1 1 248 THR H H 12.707 13.449 -2.452 1.00 . A A . 248 THR H 1 1
1 3776 1 1 248 THR HA H 14.639 11.654 -1.096 1.00 . A A . 248 THR HA 1 1
1 3777 1 1 248 THR HB H 12.576 11.002 -3.207 1.00 . A A . 248 THR HB 1 1
1 3778 1 1 248 THR HG1 H 11.398 10.532 -1.560 1.00 . A A . 248 THR HG1 1 1
1 3779 1 1 248 THR HG21 H 14.282 9.509 -3.689 1.00 . A A . 248 THR HG21 1 1
1 3780 1 1 248 THR HG22 H 13.423 8.616 -2.434 1.00 . A A . 248 THR HG22 1 1
1 3781 1 1 248 THR HG23 H 14.892 9.506 -2.035 1.00 . A A . 248 THR HG23 1 1
1 3782 1 1 248 THR N N 13.315 13.126 -1.751 1.00 . A A . 248 THR N 1 1
1 3783 1 1 248 THR O O 14.713 12.551 -4.213 1.00 . A A . 248 THR O 1 1
1 3784 1 1 248 THR OG1 O 12.302 10.478 -1.243 1.00 . A A . 248 THR OG1 1 1
1 3785 1 1 249 GLN C C 18.048 10.561 -4.188 1.00 . A A . 249 GLN C 1 1
1 3786 1 1 249 GLN CA C 17.380 11.903 -3.887 1.00 . A A . 249 GLN CA 1 1
1 3787 1 1 249 GLN CB C 18.447 12.897 -3.409 1.00 . A A . 249 GLN CB 1 1
1 3788 1 1 249 GLN CD C 18.928 15.294 -2.891 1.00 . A A . 249 GLN CD 1 1
1 3789 1 1 249 GLN CG C 17.853 14.303 -3.329 1.00 . A A . 249 GLN CG 1 1
1 3790 1 1 249 GLN H H 16.597 11.418 -1.990 1.00 . A A . 249 GLN H 1 1
1 3791 1 1 249 GLN HA H 16.934 12.282 -4.791 1.00 . A A . 249 GLN HA 1 1
1 3792 1 1 249 GLN HB2 H 18.799 12.603 -2.431 1.00 . A A . 249 GLN HB2 1 1
1 3793 1 1 249 GLN HB3 H 19.275 12.897 -4.102 1.00 . A A . 249 GLN HB3 1 1
1 3794 1 1 249 GLN HE21 H 17.846 16.025 -1.392 1.00 . A A . 249 GLN HE21 1 1
1 3795 1 1 249 GLN HE22 H 19.386 16.715 -1.578 1.00 . A A . 249 GLN HE22 1 1
1 3796 1 1 249 GLN HG2 H 17.470 14.589 -4.300 1.00 . A A . 249 GLN HG2 1 1
1 3797 1 1 249 GLN HG3 H 17.049 14.311 -2.612 1.00 . A A . 249 GLN HG3 1 1
1 3798 1 1 249 GLN N N 16.352 11.763 -2.873 1.00 . A A . 249 GLN N 1 1
1 3799 1 1 249 GLN NE2 N 18.701 16.078 -1.869 1.00 . A A . 249 GLN NE2 1 1
1 3800 1 1 249 GLN O O 18.802 10.041 -3.368 1.00 . A A . 249 GLN O 1 1
1 3801 1 1 249 GLN OE1 O 20.003 15.351 -3.488 1.00 . A A . 249 GLN OE1 1 1
1 3802 1 1 250 THR C C 19.621 9.095 -6.684 1.00 . A A . 250 THR C 1 1
1 3803 1 1 250 THR CA C 18.414 8.775 -5.796 1.00 . A A . 250 THR CA 1 1
1 3804 1 1 250 THR CB C 17.397 7.925 -6.568 1.00 . A A . 250 THR CB 1 1
1 3805 1 1 250 THR CG2 C 18.104 6.729 -7.201 1.00 . A A . 250 THR CG2 1 1
1 3806 1 1 250 THR H H 17.207 10.503 -6.005 1.00 . A A . 250 THR H 1 1
1 3807 1 1 250 THR HA H 18.748 8.224 -4.924 1.00 . A A . 250 THR HA 1 1
1 3808 1 1 250 THR HB H 16.944 8.522 -7.346 1.00 . A A . 250 THR HB 1 1
1 3809 1 1 250 THR HG1 H 15.588 7.978 -5.842 1.00 . A A . 250 THR HG1 1 1
1 3810 1 1 250 THR HG21 H 18.874 6.371 -6.533 1.00 . A A . 250 THR HG21 1 1
1 3811 1 1 250 THR HG22 H 18.551 7.031 -8.137 1.00 . A A . 250 THR HG22 1 1
1 3812 1 1 250 THR HG23 H 17.390 5.939 -7.383 1.00 . A A . 250 THR HG23 1 1
1 3813 1 1 250 THR N N 17.798 10.029 -5.381 1.00 . A A . 250 THR N 1 1
1 3814 1 1 250 THR O O 19.474 9.724 -7.728 1.00 . A A . 250 THR O 1 1
1 3815 1 1 250 THR OG1 O 16.387 7.468 -5.674 1.00 . A A . 250 THR OG1 1 1
1 3816 1 1 251 LEU C C 22.443 7.774 -7.874 1.00 . A A . 251 LEU C 1 1
1 3817 1 1 251 LEU CA C 22.042 8.961 -7.001 1.00 . A A . 251 LEU CA 1 1
1 3818 1 1 251 LEU CB C 23.230 9.178 -6.048 1.00 . A A . 251 LEU CB 1 1
1 3819 1 1 251 LEU CD1 C 24.286 10.435 -4.205 1.00 . A A . 251 LEU CD1 1 1
1 3820 1 1 251 LEU CD2 C 22.603 11.568 -5.639 1.00 . A A . 251 LEU CD2 1 1
1 3821 1 1 251 LEU CG C 22.982 10.241 -4.987 1.00 . A A . 251 LEU CG 1 1
1 3822 1 1 251 LEU H H 20.875 8.210 -5.396 1.00 . A A . 251 LEU H 1 1
1 3823 1 1 251 LEU HA H 21.908 9.839 -7.606 1.00 . A A . 251 LEU HA 1 1
1 3824 1 1 251 LEU HB2 H 23.452 8.248 -5.556 1.00 . A A . 251 LEU HB2 1 1
1 3825 1 1 251 LEU HB3 H 24.083 9.475 -6.626 1.00 . A A . 251 LEU HB3 1 1
1 3826 1 1 251 LEU HD11 H 25.013 9.698 -4.521 1.00 . A A . 251 LEU HD11 1 1
1 3827 1 1 251 LEU HD12 H 24.095 10.320 -3.151 1.00 . A A . 251 LEU HD12 1 1
1 3828 1 1 251 LEU HD13 H 24.675 11.423 -4.398 1.00 . A A . 251 LEU HD13 1 1
1 3829 1 1 251 LEU HD21 H 23.299 11.794 -6.434 1.00 . A A . 251 LEU HD21 1 1
1 3830 1 1 251 LEU HD22 H 22.642 12.348 -4.895 1.00 . A A . 251 LEU HD22 1 1
1 3831 1 1 251 LEU HD23 H 21.604 11.504 -6.039 1.00 . A A . 251 LEU HD23 1 1
1 3832 1 1 251 LEU HG H 22.200 9.917 -4.318 1.00 . A A . 251 LEU HG 1 1
1 3833 1 1 251 LEU N N 20.814 8.685 -6.248 1.00 . A A . 251 LEU N 1 1
1 3834 1 1 251 LEU O O 22.481 6.653 -7.380 1.00 . A A . 251 LEU O 1 1
1 3835 1 1 252 LYS C C 24.264 6.091 -9.220 1.00 . A A . 252 LYS C 1 1
1 3836 1 1 252 LYS CA C 23.287 6.948 -10.027 1.00 . A A . 252 LYS CA 1 1
1 3837 1 1 252 LYS CB C 24.044 7.502 -11.275 1.00 . A A . 252 LYS CB 1 1
1 3838 1 1 252 LYS CD C 23.822 5.674 -13.041 1.00 . A A . 252 LYS CD 1 1
1 3839 1 1 252 LYS CE C 23.607 5.468 -14.550 1.00 . A A . 252 LYS CE 1 1
1 3840 1 1 252 LYS CG C 23.397 7.106 -12.626 1.00 . A A . 252 LYS CG 1 1
1 3841 1 1 252 LYS H H 22.785 8.959 -9.450 1.00 . A A . 252 LYS H 1 1
1 3842 1 1 252 LYS HA H 22.455 6.331 -10.334 1.00 . A A . 252 LYS HA 1 1
1 3843 1 1 252 LYS HB2 H 24.088 8.575 -11.217 1.00 . A A . 252 LYS HB2 1 1
1 3844 1 1 252 LYS HB3 H 25.053 7.118 -11.265 1.00 . A A . 252 LYS HB3 1 1
1 3845 1 1 252 LYS HD2 H 24.869 5.528 -12.820 1.00 . A A . 252 LYS HD2 1 1
1 3846 1 1 252 LYS HD3 H 23.237 4.948 -12.497 1.00 . A A . 252 LYS HD3 1 1
1 3847 1 1 252 LYS HE2 H 23.116 6.330 -14.976 1.00 . A A . 252 LYS HE2 1 1
1 3848 1 1 252 LYS HE3 H 24.566 5.329 -15.030 1.00 . A A . 252 LYS HE3 1 1
1 3849 1 1 252 LYS HG2 H 22.323 7.170 -12.561 1.00 . A A . 252 LYS HG2 1 1
1 3850 1 1 252 LYS HG3 H 23.744 7.798 -13.379 1.00 . A A . 252 LYS HG3 1 1
1 3851 1 1 252 LYS HZ1 H 22.142 4.424 -15.585 1.00 . A A . 252 LYS HZ1 1 1
1 3852 1 1 252 LYS HZ2 H 22.193 4.086 -13.920 1.00 . A A . 252 LYS HZ2 1 1
1 3853 1 1 252 LYS HZ3 H 23.379 3.447 -14.956 1.00 . A A . 252 LYS HZ3 1 1
1 3854 1 1 252 LYS N N 22.803 8.030 -9.138 1.00 . A A . 252 LYS N 1 1
1 3855 1 1 252 LYS NZ N 22.766 4.265 -14.770 1.00 . A A . 252 LYS NZ 1 1
1 3856 1 1 252 LYS O O 24.091 4.875 -9.109 1.00 . A A . 252 LYS O 1 1
1 3857 1 1 253 PRO C C 25.618 4.895 -6.920 1.00 . A A . 253 PRO C 1 1
1 3858 1 1 253 PRO CA C 26.265 5.981 -7.795 1.00 . A A . 253 PRO CA 1 1
1 3859 1 1 253 PRO CB C 26.847 7.102 -6.936 1.00 . A A . 253 PRO CB 1 1
1 3860 1 1 253 PRO CD C 25.624 8.141 -8.748 1.00 . A A . 253 PRO CD 1 1
1 3861 1 1 253 PRO CG C 26.787 8.326 -7.788 1.00 . A A . 253 PRO CG 1 1
1 3862 1 1 253 PRO HA H 27.039 5.556 -8.410 1.00 . A A . 253 PRO HA 1 1
1 3863 1 1 253 PRO HB2 H 26.247 7.237 -6.047 1.00 . A A . 253 PRO HB2 1 1
1 3864 1 1 253 PRO HB3 H 27.868 6.886 -6.674 1.00 . A A . 253 PRO HB3 1 1
1 3865 1 1 253 PRO HD2 H 24.811 8.771 -8.464 1.00 . A A . 253 PRO HD2 1 1
1 3866 1 1 253 PRO HD3 H 25.946 8.379 -9.738 1.00 . A A . 253 PRO HD3 1 1
1 3867 1 1 253 PRO HG2 H 26.627 9.206 -7.176 1.00 . A A . 253 PRO HG2 1 1
1 3868 1 1 253 PRO HG3 H 27.698 8.432 -8.354 1.00 . A A . 253 PRO HG3 1 1
1 3869 1 1 253 PRO N N 25.276 6.701 -8.640 1.00 . A A . 253 PRO N 1 1
1 3870 1 1 253 PRO O O 26.308 4.019 -6.407 1.00 . A A . 253 PRO O 1 1
1 3871 1 1 254 GLY C C 23.357 4.387 -4.532 1.00 . A A . 254 GLY C 1 1
1 3872 1 1 254 GLY CA C 23.584 3.940 -5.974 1.00 . A A . 254 GLY CA 1 1
1 3873 1 1 254 GLY H H 23.782 5.656 -7.208 1.00 . A A . 254 GLY H 1 1
1 3874 1 1 254 GLY HA2 H 22.626 3.741 -6.431 1.00 . A A . 254 GLY HA2 1 1
1 3875 1 1 254 GLY HA3 H 24.166 3.029 -5.971 1.00 . A A . 254 GLY HA3 1 1
1 3876 1 1 254 GLY N N 24.291 4.945 -6.768 1.00 . A A . 254 GLY N 1 1
1 3877 1 1 254 GLY O O 23.371 3.562 -3.617 1.00 . A A . 254 GLY O 1 1
1 3878 1 1 255 ILE C C 21.592 6.965 -2.870 1.00 . A A . 255 ILE C 1 1
1 3879 1 1 255 ILE CA C 22.922 6.209 -2.981 1.00 . A A . 255 ILE CA 1 1
1 3880 1 1 255 ILE CB C 24.096 7.113 -2.591 1.00 . A A . 255 ILE CB 1 1
1 3881 1 1 255 ILE CD1 C 26.602 7.141 -2.394 1.00 . A A . 255 ILE CD1 1 1
1 3882 1 1 255 ILE CG1 C 25.368 6.261 -2.600 1.00 . A A . 255 ILE CG1 1 1
1 3883 1 1 255 ILE CG2 C 23.881 7.694 -1.188 1.00 . A A . 255 ILE CG2 1 1
1 3884 1 1 255 ILE H H 23.150 6.295 -5.106 1.00 . A A . 255 ILE H 1 1
1 3885 1 1 255 ILE HA H 22.892 5.382 -2.292 1.00 . A A . 255 ILE HA 1 1
1 3886 1 1 255 ILE HB H 24.192 7.915 -3.306 1.00 . A A . 255 ILE HB 1 1
1 3887 1 1 255 ILE HD11 H 27.244 6.686 -1.655 1.00 . A A . 255 ILE HD11 1 1
1 3888 1 1 255 ILE HD12 H 26.298 8.119 -2.054 1.00 . A A . 255 ILE HD12 1 1
1 3889 1 1 255 ILE HD13 H 27.137 7.232 -3.327 1.00 . A A . 255 ILE HD13 1 1
1 3890 1 1 255 ILE HG12 H 25.313 5.531 -1.811 1.00 . A A . 255 ILE HG12 1 1
1 3891 1 1 255 ILE HG13 H 25.450 5.754 -3.550 1.00 . A A . 255 ILE HG13 1 1
1 3892 1 1 255 ILE HG21 H 24.735 8.297 -0.917 1.00 . A A . 255 ILE HG21 1 1
1 3893 1 1 255 ILE HG22 H 23.770 6.890 -0.477 1.00 . A A . 255 ILE HG22 1 1
1 3894 1 1 255 ILE HG23 H 22.993 8.309 -1.179 1.00 . A A . 255 ILE HG23 1 1
1 3895 1 1 255 ILE N N 23.148 5.685 -4.334 1.00 . A A . 255 ILE N 1 1
1 3896 1 1 255 ILE O O 21.302 7.848 -3.678 1.00 . A A . 255 ILE O 1 1
1 3897 1 1 256 LYS C C 19.564 8.149 -0.364 1.00 . A A . 256 LYS C 1 1
1 3898 1 1 256 LYS CA C 19.503 7.273 -1.611 1.00 . A A . 256 LYS CA 1 1
1 3899 1 1 256 LYS CB C 18.387 6.248 -1.412 1.00 . A A . 256 LYS CB 1 1
1 3900 1 1 256 LYS CD C 16.954 4.507 -2.458 1.00 . A A . 256 LYS CD 1 1
1 3901 1 1 256 LYS CE C 16.589 3.775 -3.750 1.00 . A A . 256 LYS CE 1 1
1 3902 1 1 256 LYS CG C 18.090 5.504 -2.715 1.00 . A A . 256 LYS CG 1 1
1 3903 1 1 256 LYS H H 21.094 5.906 -1.225 1.00 . A A . 256 LYS H 1 1
1 3904 1 1 256 LYS HA H 19.262 7.894 -2.463 1.00 . A A . 256 LYS HA 1 1
1 3905 1 1 256 LYS HB2 H 18.691 5.543 -0.659 1.00 . A A . 256 LYS HB2 1 1
1 3906 1 1 256 LYS HB3 H 17.492 6.756 -1.081 1.00 . A A . 256 LYS HB3 1 1
1 3907 1 1 256 LYS HD2 H 17.270 3.789 -1.718 1.00 . A A . 256 LYS HD2 1 1
1 3908 1 1 256 LYS HD3 H 16.089 5.039 -2.094 1.00 . A A . 256 LYS HD3 1 1
1 3909 1 1 256 LYS HE2 H 16.242 4.489 -4.483 1.00 . A A . 256 LYS HE2 1 1
1 3910 1 1 256 LYS HE3 H 17.457 3.257 -4.132 1.00 . A A . 256 LYS HE3 1 1
1 3911 1 1 256 LYS HG2 H 17.791 6.209 -3.478 1.00 . A A . 256 LYS HG2 1 1
1 3912 1 1 256 LYS HG3 H 18.970 4.971 -3.037 1.00 . A A . 256 LYS HG3 1 1
1 3913 1 1 256 LYS HZ1 H 15.548 2.515 -2.462 1.00 . A A . 256 LYS HZ1 1 1
1 3914 1 1 256 LYS HZ2 H 15.634 1.951 -4.062 1.00 . A A . 256 LYS HZ2 1 1
1 3915 1 1 256 LYS HZ3 H 14.583 3.225 -3.662 1.00 . A A . 256 LYS HZ3 1 1
1 3916 1 1 256 LYS N N 20.797 6.613 -1.845 1.00 . A A . 256 LYS N 1 1
1 3917 1 1 256 LYS NZ N 15.507 2.792 -3.462 1.00 . A A . 256 LYS NZ 1 1
1 3918 1 1 256 LYS O O 19.874 7.667 0.728 1.00 . A A . 256 LYS O 1 1
1 3919 1 1 257 LEU C C 17.891 11.061 0.669 1.00 . A A . 257 LEU C 1 1
1 3920 1 1 257 LEU CA C 19.259 10.388 0.556 1.00 . A A . 257 LEU CA 1 1
1 3921 1 1 257 LEU CB C 20.342 11.437 0.274 1.00 . A A . 257 LEU CB 1 1
1 3922 1 1 257 LEU CD1 C 20.677 12.023 2.695 1.00 . A A . 257 LEU CD1 1 1
1 3923 1 1 257 LEU CD2 C 21.364 13.622 0.913 1.00 . A A . 257 LEU CD2 1 1
1 3924 1 1 257 LEU CG C 20.324 12.572 1.312 1.00 . A A . 257 LEU CG 1 1
1 3925 1 1 257 LEU H H 19.005 9.730 -1.443 1.00 . A A . 257 LEU H 1 1
1 3926 1 1 257 LEU HA H 19.486 9.880 1.483 1.00 . A A . 257 LEU HA 1 1
1 3927 1 1 257 LEU HB2 H 21.306 10.957 0.290 1.00 . A A . 257 LEU HB2 1 1
1 3928 1 1 257 LEU HB3 H 20.175 11.855 -0.707 1.00 . A A . 257 LEU HB3 1 1
1 3929 1 1 257 LEU HD11 H 21.424 11.249 2.597 1.00 . A A . 257 LEU HD11 1 1
1 3930 1 1 257 LEU HD12 H 19.793 11.617 3.158 1.00 . A A . 257 LEU HD12 1 1
1 3931 1 1 257 LEU HD13 H 21.069 12.823 3.307 1.00 . A A . 257 LEU HD13 1 1
1 3932 1 1 257 LEU HD21 H 20.873 14.569 0.740 1.00 . A A . 257 LEU HD21 1 1
1 3933 1 1 257 LEU HD22 H 21.867 13.308 0.010 1.00 . A A . 257 LEU HD22 1 1
1 3934 1 1 257 LEU HD23 H 22.087 13.733 1.707 1.00 . A A . 257 LEU HD23 1 1
1 3935 1 1 257 LEU HG H 19.349 13.033 1.346 1.00 . A A . 257 LEU HG 1 1
1 3936 1 1 257 LEU N N 19.255 9.427 -0.545 1.00 . A A . 257 LEU N 1 1
1 3937 1 1 257 LEU O O 17.558 11.905 -0.159 1.00 . A A . 257 LEU O 1 1
1 3938 1 1 258 THR C C 15.554 12.017 3.087 1.00 . A A . 258 THR C 1 1
1 3939 1 1 258 THR CA C 15.735 11.248 1.787 1.00 . A A . 258 THR CA 1 1
1 3940 1 1 258 THR CB C 14.645 10.171 1.703 1.00 . A A . 258 THR CB 1 1
1 3941 1 1 258 THR CG2 C 13.288 10.791 2.070 1.00 . A A . 258 THR CG2 1 1
1 3942 1 1 258 THR H H 17.346 9.947 2.261 1.00 . A A . 258 THR H 1 1
1 3943 1 1 258 THR HA H 15.589 11.931 0.979 1.00 . A A . 258 THR HA 1 1
1 3944 1 1 258 THR HB H 14.871 9.372 2.392 1.00 . A A . 258 THR HB 1 1
1 3945 1 1 258 THR HG1 H 14.541 8.701 0.439 1.00 . A A . 258 THR HG1 1 1
1 3946 1 1 258 THR HG21 H 13.167 10.788 3.146 1.00 . A A . 258 THR HG21 1 1
1 3947 1 1 258 THR HG22 H 12.492 10.222 1.616 1.00 . A A . 258 THR HG22 1 1
1 3948 1 1 258 THR HG23 H 13.255 11.807 1.711 1.00 . A A . 258 THR HG23 1 1
1 3949 1 1 258 THR N N 17.073 10.662 1.653 1.00 . A A . 258 THR N 1 1
1 3950 1 1 258 THR O O 15.962 11.568 4.154 1.00 . A A . 258 THR O 1 1
1 3951 1 1 258 THR OG1 O 14.595 9.657 0.381 1.00 . A A . 258 THR OG1 1 1
1 3952 1 1 259 LEU C C 13.087 14.056 4.333 1.00 . A A . 259 LEU C 1 1
1 3953 1 1 259 LEU CA C 14.597 14.016 4.126 1.00 . A A . 259 LEU CA 1 1
1 3954 1 1 259 LEU CB C 15.089 15.446 3.890 1.00 . A A . 259 LEU CB 1 1
1 3955 1 1 259 LEU CD1 C 17.350 14.634 3.187 1.00 . A A . 259 LEU CD1 1 1
1 3956 1 1 259 LEU CD2 C 17.045 16.999 3.928 1.00 . A A . 259 LEU CD2 1 1
1 3957 1 1 259 LEU CG C 16.593 15.550 4.150 1.00 . A A . 259 LEU CG 1 1
1 3958 1 1 259 LEU H H 14.580 13.447 2.087 1.00 . A A . 259 LEU H 1 1
1 3959 1 1 259 LEU HA H 15.065 13.612 5.001 1.00 . A A . 259 LEU HA 1 1
1 3960 1 1 259 LEU HB2 H 14.879 15.731 2.869 1.00 . A A . 259 LEU HB2 1 1
1 3961 1 1 259 LEU HB3 H 14.565 16.112 4.558 1.00 . A A . 259 LEU HB3 1 1
1 3962 1 1 259 LEU HD11 H 16.767 14.487 2.291 1.00 . A A . 259 LEU HD11 1 1
1 3963 1 1 259 LEU HD12 H 17.530 13.681 3.662 1.00 . A A . 259 LEU HD12 1 1
1 3964 1 1 259 LEU HD13 H 18.294 15.091 2.929 1.00 . A A . 259 LEU HD13 1 1
1 3965 1 1 259 LEU HD21 H 17.666 17.051 3.046 1.00 . A A . 259 LEU HD21 1 1
1 3966 1 1 259 LEU HD22 H 17.610 17.338 4.784 1.00 . A A . 259 LEU HD22 1 1
1 3967 1 1 259 LEU HD23 H 16.180 17.631 3.795 1.00 . A A . 259 LEU HD23 1 1
1 3968 1 1 259 LEU HG H 16.803 15.255 5.166 1.00 . A A . 259 LEU HG 1 1
1 3969 1 1 259 LEU N N 14.897 13.170 2.973 1.00 . A A . 259 LEU N 1 1
1 3970 1 1 259 LEU O O 12.346 14.065 3.361 1.00 . A A . 259 LEU O 1 1
1 3971 1 1 260 SER C C 10.857 15.152 6.965 1.00 . A A . 260 SER C 1 1
1 3972 1 1 260 SER CA C 11.209 14.116 5.887 1.00 . A A . 260 SER CA 1 1
1 3973 1 1 260 SER CB C 10.742 12.740 6.344 1.00 . A A . 260 SER CB 1 1
1 3974 1 1 260 SER H H 13.282 14.070 6.319 1.00 . A A . 260 SER H 1 1
1 3975 1 1 260 SER HA H 10.680 14.371 4.986 1.00 . A A . 260 SER HA 1 1
1 3976 1 1 260 SER HB2 H 11.423 12.352 7.082 1.00 . A A . 260 SER HB2 1 1
1 3977 1 1 260 SER HB3 H 9.756 12.830 6.779 1.00 . A A . 260 SER HB3 1 1
1 3978 1 1 260 SER HG H 10.999 12.348 4.455 1.00 . A A . 260 SER HG 1 1
1 3979 1 1 260 SER N N 12.642 14.080 5.591 1.00 . A A . 260 SER N 1 1
1 3980 1 1 260 SER O O 11.633 15.407 7.890 1.00 . A A . 260 SER O 1 1
1 3981 1 1 260 SER OG O 10.706 11.860 5.228 1.00 . A A . 260 SER OG 1 1
1 3982 1 1 261 ALA C C 7.678 16.837 7.764 1.00 . A A . 261 ALA C 1 1
1 3983 1 1 261 ALA CA C 9.197 16.729 7.766 1.00 . A A . 261 ALA CA 1 1
1 3984 1 1 261 ALA CB C 9.804 18.093 7.420 1.00 . A A . 261 ALA CB 1 1
1 3985 1 1 261 ALA H H 9.132 15.461 6.041 1.00 . A A . 261 ALA H 1 1
1 3986 1 1 261 ALA HA H 9.529 16.451 8.753 1.00 . A A . 261 ALA HA 1 1
1 3987 1 1 261 ALA HB1 H 10.263 18.515 8.300 1.00 . A A . 261 ALA HB1 1 1
1 3988 1 1 261 ALA HB2 H 9.029 18.756 7.066 1.00 . A A . 261 ALA HB2 1 1
1 3989 1 1 261 ALA HB3 H 10.553 17.970 6.648 1.00 . A A . 261 ALA HB3 1 1
1 3990 1 1 261 ALA N N 9.664 15.736 6.820 1.00 . A A . 261 ALA N 1 1
1 3991 1 1 261 ALA O O 7.087 17.322 6.795 1.00 . A A . 261 ALA O 1 1
1 3992 1 1 262 LEU C C 5.266 17.624 9.996 1.00 . A A . 262 LEU C 1 1
1 3993 1 1 262 LEU CA C 5.603 16.546 8.978 1.00 . A A . 262 LEU CA 1 1
1 3994 1 1 262 LEU CB C 4.988 15.211 9.396 1.00 . A A . 262 LEU CB 1 1
1 3995 1 1 262 LEU CD1 C 3.114 14.139 8.101 1.00 . A A . 262 LEU CD1 1 1
1 3996 1 1 262 LEU CD2 C 2.750 14.887 10.458 1.00 . A A . 262 LEU CD2 1 1
1 3997 1 1 262 LEU CG C 3.468 15.207 9.144 1.00 . A A . 262 LEU CG 1 1
1 3998 1 1 262 LEU H H 7.580 16.087 9.633 1.00 . A A . 262 LEU H 1 1
1 3999 1 1 262 LEU HA H 5.206 16.835 8.036 1.00 . A A . 262 LEU HA 1 1
1 4000 1 1 262 LEU HB2 H 5.448 14.418 8.827 1.00 . A A . 262 LEU HB2 1 1
1 4001 1 1 262 LEU HB3 H 5.171 15.054 10.445 1.00 . A A . 262 LEU HB3 1 1
1 4002 1 1 262 LEU HD11 H 3.556 14.401 7.152 1.00 . A A . 262 LEU HD11 1 1
1 4003 1 1 262 LEU HD12 H 2.040 14.085 7.994 1.00 . A A . 262 LEU HD12 1 1
1 4004 1 1 262 LEU HD13 H 3.491 13.178 8.423 1.00 . A A . 262 LEU HD13 1 1
1 4005 1 1 262 LEU HD21 H 3.013 15.626 11.201 1.00 . A A . 262 LEU HD21 1 1
1 4006 1 1 262 LEU HD22 H 3.049 13.909 10.803 1.00 . A A . 262 LEU HD22 1 1
1 4007 1 1 262 LEU HD23 H 1.684 14.902 10.296 1.00 . A A . 262 LEU HD23 1 1
1 4008 1 1 262 LEU HG H 3.149 16.176 8.787 1.00 . A A . 262 LEU HG 1 1
1 4009 1 1 262 LEU N N 7.052 16.429 8.869 1.00 . A A . 262 LEU N 1 1
1 4010 1 1 262 LEU O O 5.411 17.415 11.191 1.00 . A A . 262 LEU O 1 1
1 4011 1 1 263 LEU C C 3.022 20.116 10.585 1.00 . A A . 263 LEU C 1 1
1 4012 1 1 263 LEU CA C 4.542 19.932 10.402 1.00 . A A . 263 LEU CA 1 1
1 4013 1 1 263 LEU CB C 5.142 21.213 9.816 1.00 . A A . 263 LEU CB 1 1
1 4014 1 1 263 LEU CD1 C 7.381 20.124 9.500 1.00 . A A . 263 LEU CD1 1 1
1 4015 1 1 263 LEU CD2 C 7.204 22.607 9.634 1.00 . A A . 263 LEU CD2 1 1
1 4016 1 1 263 LEU CG C 6.635 21.287 10.155 1.00 . A A . 263 LEU CG 1 1
1 4017 1 1 263 LEU H H 4.826 18.932 8.530 1.00 . A A . 263 LEU H 1 1
1 4018 1 1 263 LEU HA H 4.993 19.753 11.362 1.00 . A A . 263 LEU HA 1 1
1 4019 1 1 263 LEU HB2 H 5.017 21.209 8.740 1.00 . A A . 263 LEU HB2 1 1
1 4020 1 1 263 LEU HB3 H 4.638 22.068 10.226 1.00 . A A . 263 LEU HB3 1 1
1 4021 1 1 263 LEU HD11 H 6.904 19.867 8.568 1.00 . A A . 263 LEU HD11 1 1
1 4022 1 1 263 LEU HD12 H 7.367 19.268 10.160 1.00 . A A . 263 LEU HD12 1 1
1 4023 1 1 263 LEU HD13 H 8.403 20.416 9.313 1.00 . A A . 263 LEU HD13 1 1
1 4024 1 1 263 LEU HD21 H 6.403 23.211 9.240 1.00 . A A . 263 LEU HD21 1 1
1 4025 1 1 263 LEU HD22 H 7.922 22.406 8.853 1.00 . A A . 263 LEU HD22 1 1
1 4026 1 1 263 LEU HD23 H 7.690 23.135 10.442 1.00 . A A . 263 LEU HD23 1 1
1 4027 1 1 263 LEU HG H 6.765 21.237 11.228 1.00 . A A . 263 LEU HG 1 1
1 4028 1 1 263 LEU N N 4.862 18.797 9.508 1.00 . A A . 263 LEU N 1 1
1 4029 1 1 263 LEU O O 2.294 20.175 9.598 1.00 . A A . 263 LEU O 1 1
1 4030 1 1 264 ASP C C 0.699 21.741 12.338 1.00 . A A . 264 ASP C 1 1
1 4031 1 1 264 ASP CA C 1.112 20.295 12.125 1.00 . A A . 264 ASP CA 1 1
1 4032 1 1 264 ASP CB C 0.779 19.476 13.354 1.00 . A A . 264 ASP CB 1 1
1 4033 1 1 264 ASP CG C -0.719 19.568 13.669 1.00 . A A . 264 ASP CG 1 1
1 4034 1 1 264 ASP H H 3.161 20.068 12.601 1.00 . A A . 264 ASP H 1 1
1 4035 1 1 264 ASP HA H 0.558 19.900 11.301 1.00 . A A . 264 ASP HA 1 1
1 4036 1 1 264 ASP HB2 H 1.050 18.452 13.166 1.00 . A A . 264 ASP HB2 1 1
1 4037 1 1 264 ASP HB3 H 1.352 19.844 14.191 1.00 . A A . 264 ASP HB3 1 1
1 4038 1 1 264 ASP N N 2.543 20.168 11.848 1.00 . A A . 264 ASP N 1 1
1 4039 1 1 264 ASP O O 0.953 22.326 13.370 1.00 . A A . 264 ASP O 1 1
1 4040 1 1 264 ASP OD1 O -1.179 18.812 14.512 1.00 . A A . 264 ASP OD1 1 1
1 4041 1 1 264 ASP OD2 O -1.382 20.404 13.079 1.00 . A A . 264 ASP OD2 1 1
1 4042 1 1 265 GLY C C -1.277 24.026 12.513 1.00 . A A . 265 GLY C 1 1
1 4043 1 1 265 GLY CA C -0.408 23.661 11.319 1.00 . A A . 265 GLY CA 1 1
1 4044 1 1 265 GLY H H -0.095 21.741 10.556 1.00 . A A . 265 GLY H 1 1
1 4045 1 1 265 GLY HA2 H 0.447 24.309 11.317 1.00 . A A . 265 GLY HA2 1 1
1 4046 1 1 265 GLY HA3 H -0.969 23.819 10.411 1.00 . A A . 265 GLY HA3 1 1
1 4047 1 1 265 GLY N N 0.063 22.284 11.328 1.00 . A A . 265 GLY N 1 1
1 4048 1 1 265 GLY O O -1.370 25.203 12.866 1.00 . A A . 265 GLY O 1 1
1 4049 1 1 266 LYS C C -1.715 22.985 15.567 1.00 . A A . 266 LYS C 1 1
1 4050 1 1 266 LYS CA C -2.631 23.198 14.379 1.00 . A A . 266 LYS CA 1 1
1 4051 1 1 266 LYS CB C -3.913 22.306 14.508 1.00 . A A . 266 LYS CB 1 1
1 4052 1 1 266 LYS CD C -6.336 21.954 13.986 1.00 . A A . 266 LYS CD 1 1
1 4053 1 1 266 LYS CE C -7.639 22.612 13.506 1.00 . A A . 266 LYS CE 1 1
1 4054 1 1 266 LYS CG C -5.104 22.837 13.687 1.00 . A A . 266 LYS CG 1 1
1 4055 1 1 266 LYS H H -1.653 22.102 12.855 1.00 . A A . 266 LYS H 1 1
1 4056 1 1 266 LYS HA H -2.953 24.220 14.407 1.00 . A A . 266 LYS HA 1 1
1 4057 1 1 266 LYS HB2 H -3.677 21.322 14.174 1.00 . A A . 266 LYS HB2 1 1
1 4058 1 1 266 LYS HB3 H -4.217 22.261 15.541 1.00 . A A . 266 LYS HB3 1 1
1 4059 1 1 266 LYS HD2 H -6.223 21.006 13.485 1.00 . A A . 266 LYS HD2 1 1
1 4060 1 1 266 LYS HD3 H -6.392 21.792 15.047 1.00 . A A . 266 LYS HD3 1 1
1 4061 1 1 266 LYS HE2 H -7.783 23.552 14.026 1.00 . A A . 266 LYS HE2 1 1
1 4062 1 1 266 LYS HE3 H -7.576 22.790 12.450 1.00 . A A . 266 LYS HE3 1 1
1 4063 1 1 266 LYS HG2 H -5.309 23.844 14.002 1.00 . A A . 266 LYS HG2 1 1
1 4064 1 1 266 LYS HG3 H -4.883 22.820 12.632 1.00 . A A . 266 LYS HG3 1 1
1 4065 1 1 266 LYS HZ1 H -9.110 21.829 14.778 1.00 . A A . 266 LYS HZ1 1 1
1 4066 1 1 266 LYS HZ2 H -8.496 20.712 13.654 1.00 . A A . 266 LYS HZ2 1 1
1 4067 1 1 266 LYS HZ3 H -9.569 21.926 13.148 1.00 . A A . 266 LYS HZ3 1 1
1 4068 1 1 266 LYS N N -1.840 23.013 13.166 1.00 . A A . 266 LYS N 1 1
1 4069 1 1 266 LYS NZ N -8.792 21.701 13.793 1.00 . A A . 266 LYS NZ 1 1
1 4070 1 1 266 LYS O O -2.050 23.362 16.689 1.00 . A A . 266 LYS O 1 1
1 4071 1 1 267 ASN C C 1.838 22.638 15.841 1.00 . A A . 267 ASN C 1 1
1 4072 1 1 267 ASN CA C 0.433 22.247 16.328 1.00 . A A . 267 ASN CA 1 1
1 4073 1 1 267 ASN CB C 0.413 20.788 16.799 1.00 . A A . 267 ASN CB 1 1
1 4074 1 1 267 ASN CG C -0.532 20.617 17.991 1.00 . A A . 267 ASN CG 1 1
1 4075 1 1 267 ASN H H -0.253 22.210 14.408 1.00 . A A . 267 ASN H 1 1
1 4076 1 1 267 ASN HA H 0.164 22.879 17.152 1.00 . A A . 267 ASN HA 1 1
1 4077 1 1 267 ASN HB2 H 0.071 20.161 16.002 1.00 . A A . 267 ASN HB2 1 1
1 4078 1 1 267 ASN HB3 H 1.403 20.488 17.085 1.00 . A A . 267 ASN HB3 1 1
1 4079 1 1 267 ASN HD21 H -1.698 22.116 17.442 1.00 . A A . 267 ASN HD21 1 1
1 4080 1 1 267 ASN HD22 H -2.174 21.332 18.864 1.00 . A A . 267 ASN HD22 1 1
1 4081 1 1 267 ASN N N -0.513 22.441 15.299 1.00 . A A . 267 ASN N 1 1
1 4082 1 1 267 ASN ND2 N -1.553 21.421 18.111 1.00 . A A . 267 ASN ND2 1 1
1 4083 1 1 267 ASN O O 2.799 22.120 16.364 1.00 . A A . 267 ASN O 1 1
1 4084 1 1 267 ASN OD1 O -0.342 19.721 18.814 1.00 . A A . 267 ASN OD1 1 1
1 4085 1 1 268 VAL C C 3.967 24.639 15.626 1.00 . A A . 268 VAL C 1 1
1 4086 1 1 268 VAL CA C 3.348 23.973 14.474 1.00 . A A . 268 VAL CA 1 1
1 4087 1 1 268 VAL CB C 3.388 24.854 13.226 1.00 . A A . 268 VAL CB 1 1
1 4088 1 1 268 VAL CG1 C 4.706 25.652 13.211 1.00 . A A . 268 VAL CG1 1 1
1 4089 1 1 268 VAL CG2 C 3.442 23.927 12.024 1.00 . A A . 268 VAL CG2 1 1
1 4090 1 1 268 VAL H H 1.205 23.991 14.466 1.00 . A A . 268 VAL H 1 1
1 4091 1 1 268 VAL HA H 3.918 23.089 14.282 1.00 . A A . 268 VAL HA 1 1
1 4092 1 1 268 VAL HB H 2.517 25.498 13.175 1.00 . A A . 268 VAL HB 1 1
1 4093 1 1 268 VAL HG11 H 4.585 26.540 13.816 1.00 . A A . 268 VAL HG11 1 1
1 4094 1 1 268 VAL HG12 H 4.948 25.937 12.201 1.00 . A A . 268 VAL HG12 1 1
1 4095 1 1 268 VAL HG13 H 5.506 25.051 13.615 1.00 . A A . 268 VAL HG13 1 1
1 4096 1 1 268 VAL HG21 H 3.163 24.465 11.138 1.00 . A A . 268 VAL HG21 1 1
1 4097 1 1 268 VAL HG22 H 2.780 23.103 12.178 1.00 . A A . 268 VAL HG22 1 1
1 4098 1 1 268 VAL HG23 H 4.447 23.560 11.929 1.00 . A A . 268 VAL HG23 1 1
1 4099 1 1 268 VAL N N 1.986 23.566 14.872 1.00 . A A . 268 VAL N 1 1
1 4100 1 1 268 VAL O O 5.186 24.630 15.807 1.00 . A A . 268 VAL O 1 1
1 4101 1 1 269 ASN C C 3.371 24.842 18.819 1.00 . A A . 269 ASN C 1 1
1 4102 1 1 269 ASN CA C 3.454 25.824 17.660 1.00 . A A . 269 ASN CA 1 1
1 4103 1 1 269 ASN CB C 2.732 27.155 17.940 1.00 . A A . 269 ASN CB 1 1
1 4104 1 1 269 ASN CG C 3.406 28.240 17.110 1.00 . A A . 269 ASN CG 1 1
1 4105 1 1 269 ASN H H 2.128 25.090 16.153 1.00 . A A . 269 ASN H 1 1
1 4106 1 1 269 ASN HA H 4.506 26.056 17.573 1.00 . A A . 269 ASN HA 1 1
1 4107 1 1 269 ASN HB2 H 1.697 27.076 17.681 1.00 . A A . 269 ASN HB2 1 1
1 4108 1 1 269 ASN HB3 H 2.827 27.407 18.993 1.00 . A A . 269 ASN HB3 1 1
1 4109 1 1 269 ASN HD21 H 1.757 28.882 16.177 1.00 . A A . 269 ASN HD21 1 1
1 4110 1 1 269 ASN HD22 H 3.195 29.697 15.780 1.00 . A A . 269 ASN HD22 1 1
1 4111 1 1 269 ASN N N 3.079 25.175 16.418 1.00 . A A . 269 ASN N 1 1
1 4112 1 1 269 ASN ND2 N 2.727 28.997 16.286 1.00 . A A . 269 ASN ND2 1 1
1 4113 1 1 269 ASN O O 3.801 25.163 19.911 1.00 . A A . 269 ASN O 1 1
1 4114 1 1 269 ASN OD1 O 4.623 28.386 17.198 1.00 . A A . 269 ASN OD1 1 1
1 4115 1 1 270 ALA C C 4.059 21.621 19.252 1.00 . A A . 270 ALA C 1 1
1 4116 1 1 270 ALA CA C 2.932 22.602 19.609 1.00 . A A . 270 ALA CA 1 1
1 4117 1 1 270 ALA CB C 1.611 21.875 19.751 1.00 . A A . 270 ALA CB 1 1
1 4118 1 1 270 ALA H H 2.607 23.361 17.660 1.00 . A A . 270 ALA H 1 1
1 4119 1 1 270 ALA HA H 3.171 23.075 20.553 1.00 . A A . 270 ALA HA 1 1
1 4120 1 1 270 ALA HB1 H 1.702 20.891 19.329 1.00 . A A . 270 ALA HB1 1 1
1 4121 1 1 270 ALA HB2 H 0.853 22.430 19.242 1.00 . A A . 270 ALA HB2 1 1
1 4122 1 1 270 ALA HB3 H 1.356 21.793 20.802 1.00 . A A . 270 ALA HB3 1 1
1 4123 1 1 270 ALA N N 2.906 23.608 18.566 1.00 . A A . 270 ALA N 1 1
1 4124 1 1 270 ALA O O 4.758 21.147 20.149 1.00 . A A . 270 ALA O 1 1
1 4125 1 1 271 GLY C C 4.871 19.175 16.997 1.00 . A A . 271 GLY C 1 1
1 4126 1 1 271 GLY CA C 5.357 20.488 17.548 1.00 . A A . 271 GLY CA 1 1
1 4127 1 1 271 GLY H H 3.734 21.725 17.211 1.00 . A A . 271 GLY H 1 1
1 4128 1 1 271 GLY HA2 H 5.949 20.994 16.796 1.00 . A A . 271 GLY HA2 1 1
1 4129 1 1 271 GLY HA3 H 5.979 20.296 18.405 1.00 . A A . 271 GLY HA3 1 1
1 4130 1 1 271 GLY N N 4.285 21.343 17.934 1.00 . A A . 271 GLY N 1 1
1 4131 1 1 271 GLY O O 4.143 19.100 16.009 1.00 . A A . 271 GLY O 1 1
1 4132 1 1 272 GLY C C 5.224 16.678 15.729 1.00 . A A . 272 GLY C 1 1
1 4133 1 1 272 GLY CA C 5.010 16.792 17.232 1.00 . A A . 272 GLY CA 1 1
1 4134 1 1 272 GLY H H 5.905 18.297 18.402 1.00 . A A . 272 GLY H 1 1
1 4135 1 1 272 GLY HA2 H 5.664 16.106 17.749 1.00 . A A . 272 GLY HA2 1 1
1 4136 1 1 272 GLY HA3 H 3.982 16.559 17.464 1.00 . A A . 272 GLY HA3 1 1
1 4137 1 1 272 GLY N N 5.326 18.140 17.644 1.00 . A A . 272 GLY N 1 1
1 4138 1 1 272 GLY O O 4.317 16.277 15.004 1.00 . A A . 272 GLY O 1 1
1 4139 1 1 273 HIS C C 7.662 15.898 13.500 1.00 . A A . 273 HIS C 1 1
1 4140 1 1 273 HIS CA C 6.708 17.014 13.833 1.00 . A A . 273 HIS CA 1 1
1 4141 1 1 273 HIS CB C 7.330 18.322 13.352 1.00 . A A . 273 HIS CB 1 1
1 4142 1 1 273 HIS CD2 C 6.775 20.740 14.163 1.00 . A A . 273 HIS CD2 1 1
1 4143 1 1 273 HIS CE1 C 4.619 20.613 14.052 1.00 . A A . 273 HIS CE1 1 1
1 4144 1 1 273 HIS CG C 6.466 19.474 13.741 1.00 . A A . 273 HIS CG 1 1
1 4145 1 1 273 HIS H H 7.105 17.382 15.872 1.00 . A A . 273 HIS H 1 1
1 4146 1 1 273 HIS HA H 5.790 16.851 13.302 1.00 . A A . 273 HIS HA 1 1
1 4147 1 1 273 HIS HB2 H 8.307 18.440 13.791 1.00 . A A . 273 HIS HB2 1 1
1 4148 1 1 273 HIS HB3 H 7.422 18.295 12.277 1.00 . A A . 273 HIS HB3 1 1
1 4149 1 1 273 HIS HD2 H 7.774 21.120 14.316 1.00 . A A . 273 HIS HD2 1 1
1 4150 1 1 273 HIS HE1 H 3.566 20.854 14.111 1.00 . A A . 273 HIS HE1 1 1
1 4151 1 1 273 HIS HE2 H 5.522 22.388 14.657 1.00 . A A . 273 HIS HE2 1 1
1 4152 1 1 273 HIS N N 6.418 17.060 15.258 1.00 . A A . 273 HIS N 1 1
1 4153 1 1 273 HIS ND1 N 5.089 19.416 13.680 1.00 . A A . 273 HIS ND1 1 1
1 4154 1 1 273 HIS NE2 N 5.606 21.460 14.358 1.00 . A A . 273 HIS NE2 1 1
1 4155 1 1 273 HIS O O 8.807 15.874 13.948 1.00 . A A . 273 HIS O 1 1
1 4156 1 1 274 LYS C C 9.208 14.344 11.524 1.00 . A A . 274 LYS C 1 1
1 4157 1 1 274 LYS CA C 7.967 13.859 12.278 1.00 . A A . 274 LYS CA 1 1
1 4158 1 1 274 LYS CB C 7.123 12.957 11.364 1.00 . A A . 274 LYS CB 1 1
1 4159 1 1 274 LYS CD C 4.966 11.637 11.227 1.00 . A A . 274 LYS CD 1 1
1 4160 1 1 274 LYS CE C 3.716 11.226 12.020 1.00 . A A . 274 LYS CE 1 1
1 4161 1 1 274 LYS CG C 5.848 12.532 12.111 1.00 . A A . 274 LYS CG 1 1
1 4162 1 1 274 LYS H H 6.249 15.079 12.388 1.00 . A A . 274 LYS H 1 1
1 4163 1 1 274 LYS HA H 8.274 13.294 13.140 1.00 . A A . 274 LYS HA 1 1
1 4164 1 1 274 LYS HB2 H 6.861 13.494 10.469 1.00 . A A . 274 LYS HB2 1 1
1 4165 1 1 274 LYS HB3 H 7.693 12.075 11.102 1.00 . A A . 274 LYS HB3 1 1
1 4166 1 1 274 LYS HD2 H 4.669 12.182 10.341 1.00 . A A . 274 LYS HD2 1 1
1 4167 1 1 274 LYS HD3 H 5.517 10.755 10.941 1.00 . A A . 274 LYS HD3 1 1
1 4168 1 1 274 LYS HE2 H 4.017 10.693 12.911 1.00 . A A . 274 LYS HE2 1 1
1 4169 1 1 274 LYS HE3 H 3.162 12.108 12.300 1.00 . A A . 274 LYS HE3 1 1
1 4170 1 1 274 LYS HG2 H 6.120 11.991 13.004 1.00 . A A . 274 LYS HG2 1 1
1 4171 1 1 274 LYS HG3 H 5.291 13.416 12.387 1.00 . A A . 274 LYS HG3 1 1
1 4172 1 1 274 LYS HZ1 H 3.316 9.419 11.060 1.00 . A A . 274 LYS HZ1 1 1
1 4173 1 1 274 LYS HZ2 H 2.697 10.783 10.257 1.00 . A A . 274 LYS HZ2 1 1
1 4174 1 1 274 LYS HZ3 H 1.938 10.203 11.662 1.00 . A A . 274 LYS HZ3 1 1
1 4175 1 1 274 LYS N N 7.172 14.987 12.700 1.00 . A A . 274 LYS N 1 1
1 4176 1 1 274 LYS NZ N 2.852 10.341 11.186 1.00 . A A . 274 LYS NZ 1 1
1 4177 1 1 274 LYS O O 9.105 14.992 10.489 1.00 . A A . 274 LYS O 1 1
1 4178 1 1 275 LEU C C 12.338 12.879 11.096 1.00 . A A . 275 LEU C 1 1
1 4179 1 1 275 LEU CA C 11.657 14.211 11.368 1.00 . A A . 275 LEU CA 1 1
1 4180 1 1 275 LEU CB C 12.619 15.033 12.251 1.00 . A A . 275 LEU CB 1 1
1 4181 1 1 275 LEU CD1 C 13.075 17.135 13.493 1.00 . A A . 275 LEU CD1 1 1
1 4182 1 1 275 LEU CD2 C 11.889 17.241 11.303 1.00 . A A . 275 LEU CD2 1 1
1 4183 1 1 275 LEU CG C 12.067 16.421 12.583 1.00 . A A . 275 LEU CG 1 1
1 4184 1 1 275 LEU H H 10.321 13.321 12.774 1.00 . A A . 275 LEU H 1 1
1 4185 1 1 275 LEU HA H 11.491 14.729 10.434 1.00 . A A . 275 LEU HA 1 1
1 4186 1 1 275 LEU HB2 H 12.801 14.496 13.171 1.00 . A A . 275 LEU HB2 1 1
1 4187 1 1 275 LEU HB3 H 13.555 15.146 11.724 1.00 . A A . 275 LEU HB3 1 1
1 4188 1 1 275 LEU HD11 H 12.846 18.189 13.532 1.00 . A A . 275 LEU HD11 1 1
1 4189 1 1 275 LEU HD12 H 14.072 16.999 13.096 1.00 . A A . 275 LEU HD12 1 1
1 4190 1 1 275 LEU HD13 H 13.026 16.716 14.486 1.00 . A A . 275 LEU HD13 1 1
1 4191 1 1 275 LEU HD21 H 12.688 17.012 10.612 1.00 . A A . 275 LEU HD21 1 1
1 4192 1 1 275 LEU HD22 H 11.916 18.293 11.545 1.00 . A A . 275 LEU HD22 1 1
1 4193 1 1 275 LEU HD23 H 10.941 17.000 10.848 1.00 . A A . 275 LEU HD23 1 1
1 4194 1 1 275 LEU HG H 11.120 16.324 13.095 1.00 . A A . 275 LEU HG 1 1
1 4195 1 1 275 LEU N N 10.363 13.928 12.017 1.00 . A A . 275 LEU N 1 1
1 4196 1 1 275 LEU O O 12.751 12.197 12.036 1.00 . A A . 275 LEU O 1 1
1 4197 1 1 276 GLY C C 14.030 11.380 8.309 1.00 . A A . 276 GLY C 1 1
1 4198 1 1 276 GLY CA C 13.092 11.230 9.493 1.00 . A A . 276 GLY CA 1 1
1 4199 1 1 276 GLY H H 12.111 13.077 9.117 1.00 . A A . 276 GLY H 1 1
1 4200 1 1 276 GLY HA2 H 13.654 10.878 10.343 1.00 . A A . 276 GLY HA2 1 1
1 4201 1 1 276 GLY HA3 H 12.336 10.505 9.252 1.00 . A A . 276 GLY HA3 1 1
1 4202 1 1 276 GLY N N 12.456 12.502 9.831 1.00 . A A . 276 GLY N 1 1
1 4203 1 1 276 GLY O O 13.858 12.274 7.476 1.00 . A A . 276 GLY O 1 1
1 4204 1 1 277 LEU C C 16.201 9.105 6.625 1.00 . A A . 277 LEU C 1 1
1 4205 1 1 277 LEU CA C 15.988 10.514 7.154 1.00 . A A . 277 LEU CA 1 1
1 4206 1 1 277 LEU CB C 17.334 11.065 7.642 1.00 . A A . 277 LEU CB 1 1
1 4207 1 1 277 LEU CD1 C 18.505 12.942 8.811 1.00 . A A . 277 LEU CD1 1 1
1 4208 1 1 277 LEU CD2 C 16.752 13.465 7.135 1.00 . A A . 277 LEU CD2 1 1
1 4209 1 1 277 LEU CG C 17.168 12.478 8.226 1.00 . A A . 277 LEU CG 1 1
1 4210 1 1 277 LEU H H 15.077 9.786 8.930 1.00 . A A . 277 LEU H 1 1
1 4211 1 1 277 LEU HA H 15.616 11.140 6.363 1.00 . A A . 277 LEU HA 1 1
1 4212 1 1 277 LEU HB2 H 17.722 10.408 8.403 1.00 . A A . 277 LEU HB2 1 1
1 4213 1 1 277 LEU HB3 H 18.027 11.097 6.816 1.00 . A A . 277 LEU HB3 1 1
1 4214 1 1 277 LEU HD11 H 18.894 13.754 8.212 1.00 . A A . 277 LEU HD11 1 1
1 4215 1 1 277 LEU HD12 H 19.209 12.124 8.802 1.00 . A A . 277 LEU HD12 1 1
1 4216 1 1 277 LEU HD13 H 18.358 13.281 9.825 1.00 . A A . 277 LEU HD13 1 1
1 4217 1 1 277 LEU HD21 H 17.294 14.389 7.270 1.00 . A A . 277 LEU HD21 1 1
1 4218 1 1 277 LEU HD22 H 15.695 13.660 7.212 1.00 . A A . 277 LEU HD22 1 1
1 4219 1 1 277 LEU HD23 H 16.979 13.055 6.163 1.00 . A A . 277 LEU HD23 1 1
1 4220 1 1 277 LEU HG H 16.417 12.462 9.002 1.00 . A A . 277 LEU HG 1 1
1 4221 1 1 277 LEU N N 15.015 10.489 8.241 1.00 . A A . 277 LEU N 1 1
1 4222 1 1 277 LEU O O 16.389 8.170 7.408 1.00 . A A . 277 LEU O 1 1
1 4223 1 1 278 GLY C C 17.736 7.599 3.999 1.00 . A A . 278 GLY C 1 1
1 4224 1 1 278 GLY CA C 16.398 7.644 4.713 1.00 . A A . 278 GLY CA 1 1
1 4225 1 1 278 GLY H H 16.051 9.730 4.730 1.00 . A A . 278 GLY H 1 1
1 4226 1 1 278 GLY HA2 H 16.375 6.884 5.481 1.00 . A A . 278 GLY HA2 1 1
1 4227 1 1 278 GLY HA3 H 15.614 7.453 3.998 1.00 . A A . 278 GLY HA3 1 1
1 4228 1 1 278 GLY N N 16.189 8.952 5.308 1.00 . A A . 278 GLY N 1 1
1 4229 1 1 278 GLY O O 17.936 8.287 2.998 1.00 . A A . 278 GLY O 1 1
1 4230 1 1 279 LEU C C 20.144 5.179 3.482 1.00 . A A . 279 LEU C 1 1
1 4231 1 1 279 LEU CA C 19.956 6.619 3.909 1.00 . A A . 279 LEU CA 1 1
1 4232 1 1 279 LEU CB C 21.044 6.988 4.923 1.00 . A A . 279 LEU CB 1 1
1 4233 1 1 279 LEU CD1 C 21.831 8.745 6.549 1.00 . A A . 279 LEU CD1 1 1
1 4234 1 1 279 LEU CD2 C 20.746 9.409 4.401 1.00 . A A . 279 LEU CD2 1 1
1 4235 1 1 279 LEU CG C 20.751 8.370 5.522 1.00 . A A . 279 LEU CG 1 1
1 4236 1 1 279 LEU H H 18.401 6.236 5.303 1.00 . A A . 279 LEU H 1 1
1 4237 1 1 279 LEU HA H 20.039 7.260 3.047 1.00 . A A . 279 LEU HA 1 1
1 4238 1 1 279 LEU HB2 H 21.067 6.247 5.710 1.00 . A A . 279 LEU HB2 1 1
1 4239 1 1 279 LEU HB3 H 22.002 7.010 4.425 1.00 . A A . 279 LEU HB3 1 1
1 4240 1 1 279 LEU HD11 H 22.345 7.854 6.878 1.00 . A A . 279 LEU HD11 1 1
1 4241 1 1 279 LEU HD12 H 21.371 9.229 7.401 1.00 . A A . 279 LEU HD12 1 1
1 4242 1 1 279 LEU HD13 H 22.540 9.422 6.094 1.00 . A A . 279 LEU HD13 1 1
1 4243 1 1 279 LEU HD21 H 20.949 10.386 4.813 1.00 . A A . 279 LEU HD21 1 1
1 4244 1 1 279 LEU HD22 H 19.779 9.415 3.920 1.00 . A A . 279 LEU HD22 1 1
1 4245 1 1 279 LEU HD23 H 21.507 9.161 3.675 1.00 . A A . 279 LEU HD23 1 1
1 4246 1 1 279 LEU HG H 19.783 8.353 6.004 1.00 . A A . 279 LEU HG 1 1
1 4247 1 1 279 LEU N N 18.636 6.769 4.510 1.00 . A A . 279 LEU N 1 1
1 4248 1 1 279 LEU O O 20.470 4.324 4.306 1.00 . A A . 279 LEU O 1 1
1 4249 1 1 280 GLU C C 21.241 3.495 0.713 1.00 . A A . 280 GLU C 1 1
1 4250 1 1 280 GLU CA C 20.077 3.563 1.679 1.00 . A A . 280 GLU CA 1 1
1 4251 1 1 280 GLU CB C 18.782 3.124 0.989 1.00 . A A . 280 GLU CB 1 1
1 4252 1 1 280 GLU CD C 16.277 3.344 1.040 1.00 . A A . 280 GLU CD 1 1
1 4253 1 1 280 GLU CG C 17.590 3.862 1.622 1.00 . A A . 280 GLU CG 1 1
1 4254 1 1 280 GLU H H 19.676 5.642 1.588 1.00 . A A . 280 GLU H 1 1
1 4255 1 1 280 GLU HA H 20.279 2.896 2.497 1.00 . A A . 280 GLU HA 1 1
1 4256 1 1 280 GLU HB2 H 18.840 3.353 -0.063 1.00 . A A . 280 GLU HB2 1 1
1 4257 1 1 280 GLU HB3 H 18.653 2.061 1.113 1.00 . A A . 280 GLU HB3 1 1
1 4258 1 1 280 GLU HG2 H 17.596 3.703 2.690 1.00 . A A . 280 GLU HG2 1 1
1 4259 1 1 280 GLU HG3 H 17.673 4.921 1.418 1.00 . A A . 280 GLU HG3 1 1
1 4260 1 1 280 GLU N N 19.936 4.915 2.196 1.00 . A A . 280 GLU N 1 1
1 4261 1 1 280 GLU O O 21.316 4.269 -0.242 1.00 . A A . 280 GLU O 1 1
1 4262 1 1 280 GLU OE1 O 15.233 3.763 1.515 1.00 . A A . 280 GLU OE1 1 1
1 4263 1 1 280 GLU OE2 O 16.334 2.536 0.128 1.00 . A A . 280 GLU OE2 1 1
1 4264 1 1 281 PHE C C 23.299 1.091 -0.594 1.00 . A A . 281 PHE C 1 1
1 4265 1 1 281 PHE CA C 23.340 2.415 0.163 1.00 . A A . 281 PHE CA 1 1
1 4266 1 1 281 PHE CB C 24.581 2.475 1.055 1.00 . A A . 281 PHE CB 1 1
1 4267 1 1 281 PHE CD1 C 23.929 3.886 3.042 1.00 . A A . 281 PHE CD1 1 1
1 4268 1 1 281 PHE CD2 C 25.276 4.892 1.296 1.00 . A A . 281 PHE CD2 1 1
1 4269 1 1 281 PHE CE1 C 23.946 5.093 3.751 1.00 . A A . 281 PHE CE1 1 1
1 4270 1 1 281 PHE CE2 C 25.292 6.099 2.004 1.00 . A A . 281 PHE CE2 1 1
1 4271 1 1 281 PHE CG C 24.594 3.784 1.813 1.00 . A A . 281 PHE CG 1 1
1 4272 1 1 281 PHE CZ C 24.628 6.200 3.232 1.00 . A A . 281 PHE CZ 1 1
1 4273 1 1 281 PHE H H 22.035 1.995 1.781 1.00 . A A . 281 PHE H 1 1
1 4274 1 1 281 PHE HA H 23.386 3.226 -0.547 1.00 . A A . 281 PHE HA 1 1
1 4275 1 1 281 PHE HB2 H 24.560 1.654 1.754 1.00 . A A . 281 PHE HB2 1 1
1 4276 1 1 281 PHE HB3 H 25.470 2.406 0.444 1.00 . A A . 281 PHE HB3 1 1
1 4277 1 1 281 PHE HD1 H 23.400 3.033 3.442 1.00 . A A . 281 PHE HD1 1 1
1 4278 1 1 281 PHE HD2 H 25.788 4.815 0.350 1.00 . A A . 281 PHE HD2 1 1
1 4279 1 1 281 PHE HE1 H 23.434 5.170 4.698 1.00 . A A . 281 PHE HE1 1 1
1 4280 1 1 281 PHE HE2 H 25.818 6.953 1.604 1.00 . A A . 281 PHE HE2 1 1
1 4281 1 1 281 PHE HZ H 24.642 7.131 3.779 1.00 . A A . 281 PHE HZ 1 1
1 4282 1 1 281 PHE N N 22.156 2.574 0.991 1.00 . A A . 281 PHE N 1 1
1 4283 1 1 281 PHE O O 22.964 0.044 -0.021 1.00 . A A . 281 PHE O 1 1
1 4284 1 1 282 GLN C C 24.975 -0.754 -2.645 1.00 . A A . 282 GLN C 1 1
1 4285 1 1 282 GLN CA C 23.631 -0.033 -2.733 1.00 . A A . 282 GLN CA 1 1
1 4286 1 1 282 GLN CB C 23.346 0.377 -4.184 1.00 . A A . 282 GLN CB 1 1
1 4287 1 1 282 GLN CD C 21.654 1.430 -5.701 1.00 . A A . 282 GLN CD 1 1
1 4288 1 1 282 GLN CG C 21.907 0.892 -4.299 1.00 . A A . 282 GLN CG 1 1
1 4289 1 1 282 GLN H H 23.876 2.017 -2.276 1.00 . A A . 282 GLN H 1 1
1 4290 1 1 282 GLN HA H 22.854 -0.697 -2.405 1.00 . A A . 282 GLN HA 1 1
1 4291 1 1 282 GLN HB2 H 24.032 1.158 -4.479 1.00 . A A . 282 GLN HB2 1 1
1 4292 1 1 282 GLN HB3 H 23.473 -0.478 -4.832 1.00 . A A . 282 GLN HB3 1 1
1 4293 1 1 282 GLN HE21 H 19.830 2.087 -5.270 1.00 . A A . 282 GLN HE21 1 1
1 4294 1 1 282 GLN HE22 H 20.337 2.359 -6.868 1.00 . A A . 282 GLN HE22 1 1
1 4295 1 1 282 GLN HG2 H 21.219 0.085 -4.096 1.00 . A A . 282 GLN HG2 1 1
1 4296 1 1 282 GLN HG3 H 21.752 1.683 -3.581 1.00 . A A . 282 GLN HG3 1 1
1 4297 1 1 282 GLN N N 23.632 1.152 -1.885 1.00 . A A . 282 GLN N 1 1
1 4298 1 1 282 GLN NE2 N 20.512 2.006 -5.970 1.00 . A A . 282 GLN NE2 1 1
1 4299 1 1 282 GLN O O 26.005 -0.221 -3.057 1.00 . A A . 282 GLN O 1 1
1 4300 1 1 282 GLN OE1 O 22.519 1.330 -6.570 1.00 . A A . 282 GLN OE1 1 1
1 4301 1 1 283 ALA C C 27.301 -1.925 -1.352 1.00 . A A . 283 ALA C 1 1
1 4302 1 1 283 ALA CA C 26.171 -2.759 -1.949 1.00 . A A . 283 ALA CA 1 1
1 4303 1 1 283 ALA CB C 26.599 -3.311 -3.309 1.00 . A A . 283 ALA CB 1 1
1 4304 1 1 283 ALA H H 24.105 -2.335 -1.778 1.00 . A A . 283 ALA H 1 1
1 4305 1 1 283 ALA HA H 25.966 -3.588 -1.289 1.00 . A A . 283 ALA HA 1 1
1 4306 1 1 283 ALA HB1 H 26.782 -2.492 -3.990 1.00 . A A . 283 ALA HB1 1 1
1 4307 1 1 283 ALA HB2 H 25.815 -3.940 -3.705 1.00 . A A . 283 ALA HB2 1 1
1 4308 1 1 283 ALA HB3 H 27.503 -3.892 -3.194 1.00 . A A . 283 ALA HB3 1 1
1 4309 1 1 283 ALA N N 24.954 -1.966 -2.097 1.00 . A A . 283 ALA N 1 1
1 4310 1 1 283 ALA O O 27.107 -0.767 -0.984 1.00 . A A . 283 ALA O 1 1
1 4311 1 1 284 ARG C C 30.311 -0.973 -1.763 1.00 . A A . 284 ARG C 1 1
1 4312 1 1 284 ARG CA C 29.645 -1.842 -0.700 1.00 . A A . 284 ARG CA 1 1
1 4313 1 1 284 ARG CB C 30.652 -2.865 -0.170 1.00 . A A . 284 ARG CB 1 1
1 4314 1 1 284 ARG CD C 31.038 -4.661 1.532 1.00 . A A . 284 ARG CD 1 1
1 4315 1 1 284 ARG CG C 30.041 -3.618 1.016 1.00 . A A . 284 ARG CG 1 1
1 4316 1 1 284 ARG CZ C 30.566 -4.991 3.893 1.00 . A A . 284 ARG CZ 1 1
1 4317 1 1 284 ARG H H 28.577 -3.455 -1.564 1.00 . A A . 284 ARG H 1 1
1 4318 1 1 284 ARG HA H 29.323 -1.213 0.117 1.00 . A A . 284 ARG HA 1 1
1 4319 1 1 284 ARG HB2 H 30.901 -3.566 -0.954 1.00 . A A . 284 ARG HB2 1 1
1 4320 1 1 284 ARG HB3 H 31.547 -2.354 0.154 1.00 . A A . 284 ARG HB3 1 1
1 4321 1 1 284 ARG HD2 H 31.288 -5.341 0.735 1.00 . A A . 284 ARG HD2 1 1
1 4322 1 1 284 ARG HD3 H 31.935 -4.162 1.870 1.00 . A A . 284 ARG HD3 1 1
1 4323 1 1 284 ARG HE H 29.981 -6.248 2.450 1.00 . A A . 284 ARG HE 1 1
1 4324 1 1 284 ARG HG2 H 29.805 -2.918 1.805 1.00 . A A . 284 ARG HG2 1 1
1 4325 1 1 284 ARG HG3 H 29.138 -4.116 0.695 1.00 . A A . 284 ARG HG3 1 1
1 4326 1 1 284 ARG HH11 H 29.558 -6.540 4.660 1.00 . A A . 284 ARG HH11 1 1
1 4327 1 1 284 ARG HH12 H 30.127 -5.373 5.806 1.00 . A A . 284 ARG HH12 1 1
1 4328 1 1 284 ARG HH21 H 31.600 -3.339 3.425 1.00 . A A . 284 ARG HH21 1 1
1 4329 1 1 284 ARG HH22 H 31.278 -3.570 5.111 1.00 . A A . 284 ARG HH22 1 1
1 4330 1 1 284 ARG N N 28.485 -2.529 -1.257 1.00 . A A . 284 ARG N 1 1
1 4331 1 1 284 ARG NE N 30.457 -5.413 2.638 1.00 . A A . 284 ARG NE 1 1
1 4332 1 1 284 ARG NH1 N 30.043 -5.689 4.862 1.00 . A A . 284 ARG NH1 1 1
1 4333 1 1 284 ARG NH2 N 31.197 -3.880 4.162 1.00 . A A . 284 ARG NH2 1 1
1 4334 1 1 284 ARG O O 30.306 -1.312 -2.946 1.00 . A A . 284 ARG O 1 1
1 4335 1 1 285 SER C C 33.064 1.036 -2.038 1.00 . A A . 285 SER C 1 1
1 4336 1 1 285 SER CA C 31.553 1.066 -2.250 1.00 . A A . 285 SER CA 1 1
1 4337 1 1 285 SER CB C 31.038 2.491 -2.036 1.00 . A A . 285 SER CB 1 1
1 4338 1 1 285 SER H H 30.855 0.364 -0.374 1.00 . A A . 285 SER H 1 1
1 4339 1 1 285 SER HA H 31.337 0.768 -3.265 1.00 . A A . 285 SER HA 1 1
1 4340 1 1 285 SER HB2 H 31.455 3.142 -2.787 1.00 . A A . 285 SER HB2 1 1
1 4341 1 1 285 SER HB3 H 29.959 2.499 -2.116 1.00 . A A . 285 SER HB3 1 1
1 4342 1 1 285 SER HG H 30.713 2.782 -0.141 1.00 . A A . 285 SER HG 1 1
1 4343 1 1 285 SER N N 30.883 0.149 -1.329 1.00 . A A . 285 SER N 1 1
1 4344 1 1 285 SER O O 33.687 2.068 -2.221 1.00 . A A . 285 SER O 1 1
1 4345 1 1 285 SER OXT O 33.573 -0.019 -1.696 1.00 . A A . 285 SER OXT 1 1
1 4346 1 1 285 SER OG O 31.437 2.946 -0.750 1.00 . A A . 285 SER OG 1 1
2 4347 1 1 1 SER C C -10.587 -3.904 -20.446 1.00 . A A . 1 SER C 1 1
2 4348 1 1 1 SER CA C -11.351 -3.752 -21.745 1.00 . A A . 1 SER CA 1 1
2 4349 1 1 1 SER CB C -10.845 -2.533 -22.513 1.00 . A A . 1 SER CB 1 1
2 4350 1 1 1 SER H1 H -13.057 -2.578 -21.542 1.00 . A A . 1 SER H1 1 1
2 4351 1 1 1 SER H2 H -12.955 -3.854 -20.425 1.00 . A A . 1 SER H2 1 1
2 4352 1 1 1 SER H3 H -13.368 -4.169 -22.043 1.00 . A A . 1 SER H3 1 1
2 4353 1 1 1 SER HA H -11.225 -4.640 -22.346 1.00 . A A . 1 SER HA 1 1
2 4354 1 1 1 SER HB2 H -11.552 -1.727 -22.420 1.00 . A A . 1 SER HB2 1 1
2 4355 1 1 1 SER HB3 H -9.891 -2.222 -22.109 1.00 . A A . 1 SER HB3 1 1
2 4356 1 1 1 SER HG H -11.173 -3.698 -24.033 1.00 . A A . 1 SER HG 1 1
2 4357 1 1 1 SER N N -12.792 -3.575 -21.416 1.00 . A A . 1 SER N 1 1
2 4358 1 1 1 SER O O -9.744 -4.793 -20.304 1.00 . A A . 1 SER O 1 1
2 4359 1 1 1 SER OG O -10.704 -2.874 -23.883 1.00 . A A . 1 SER OG 1 1
2 4360 1 1 2 ALA C C -10.747 -4.354 -17.468 1.00 . A A . 2 ALA C 1 1
2 4361 1 1 2 ALA CA C -10.265 -3.114 -18.199 1.00 . A A . 2 ALA CA 1 1
2 4362 1 1 2 ALA CB C -10.596 -1.873 -17.370 1.00 . A A . 2 ALA CB 1 1
2 4363 1 1 2 ALA H H -11.596 -2.372 -19.656 1.00 . A A . 2 ALA H 1 1
2 4364 1 1 2 ALA HA H -9.194 -3.173 -18.335 1.00 . A A . 2 ALA HA 1 1
2 4365 1 1 2 ALA HB1 H -10.189 -0.996 -17.851 1.00 . A A . 2 ALA HB1 1 1
2 4366 1 1 2 ALA HB2 H -10.162 -1.974 -16.385 1.00 . A A . 2 ALA HB2 1 1
2 4367 1 1 2 ALA HB3 H -11.667 -1.772 -17.282 1.00 . A A . 2 ALA HB3 1 1
2 4368 1 1 2 ALA N N -10.905 -3.046 -19.492 1.00 . A A . 2 ALA N 1 1
2 4369 1 1 2 ALA O O -11.939 -4.708 -17.518 1.00 . A A . 2 ALA O 1 1
2 4370 1 1 3 VAL C C -9.279 -6.303 -14.788 1.00 . A A . 3 VAL C 1 1
2 4371 1 1 3 VAL CA C -10.160 -6.207 -16.039 1.00 . A A . 3 VAL CA 1 1
2 4372 1 1 3 VAL CB C -9.962 -7.437 -16.934 1.00 . A A . 3 VAL CB 1 1
2 4373 1 1 3 VAL CG1 C -10.816 -7.310 -18.199 1.00 . A A . 3 VAL CG1 1 1
2 4374 1 1 3 VAL CG2 C -8.488 -7.550 -17.328 1.00 . A A . 3 VAL CG2 1 1
2 4375 1 1 3 VAL H H -8.901 -4.683 -16.787 1.00 . A A . 3 VAL H 1 1
2 4376 1 1 3 VAL HA H -11.192 -6.154 -15.740 1.00 . A A . 3 VAL HA 1 1
2 4377 1 1 3 VAL HB H -10.259 -8.321 -16.401 1.00 . A A . 3 VAL HB 1 1
2 4378 1 1 3 VAL HG11 H -11.829 -7.053 -17.925 1.00 . A A . 3 VAL HG11 1 1
2 4379 1 1 3 VAL HG12 H -10.813 -8.250 -18.729 1.00 . A A . 3 VAL HG12 1 1
2 4380 1 1 3 VAL HG13 H -10.408 -6.539 -18.837 1.00 . A A . 3 VAL HG13 1 1
2 4381 1 1 3 VAL HG21 H -8.027 -8.350 -16.767 1.00 . A A . 3 VAL HG21 1 1
2 4382 1 1 3 VAL HG22 H -7.986 -6.620 -17.111 1.00 . A A . 3 VAL HG22 1 1
2 4383 1 1 3 VAL HG23 H -8.414 -7.763 -18.385 1.00 . A A . 3 VAL HG23 1 1
2 4384 1 1 3 VAL N N -9.824 -5.012 -16.789 1.00 . A A . 3 VAL N 1 1
2 4385 1 1 3 VAL O O -8.441 -7.198 -14.692 1.00 . A A . 3 VAL O 1 1
2 4386 1 1 4 PRO C C -9.130 -6.283 -11.460 1.00 . A A . 4 PRO C 1 1
2 4387 1 1 4 PRO CA C -8.611 -5.339 -12.591 1.00 . A A . 4 PRO CA 1 1
2 4388 1 1 4 PRO CB C -8.662 -3.841 -12.204 1.00 . A A . 4 PRO CB 1 1
2 4389 1 1 4 PRO CD C -10.373 -4.255 -13.881 1.00 . A A . 4 PRO CD 1 1
2 4390 1 1 4 PRO CG C -9.595 -3.162 -13.168 1.00 . A A . 4 PRO CG 1 1
2 4391 1 1 4 PRO HA H -7.595 -5.600 -12.822 1.00 . A A . 4 PRO HA 1 1
2 4392 1 1 4 PRO HB2 H -9.027 -3.724 -11.206 1.00 . A A . 4 PRO HB2 1 1
2 4393 1 1 4 PRO HB3 H -7.679 -3.407 -12.295 1.00 . A A . 4 PRO HB3 1 1
2 4394 1 1 4 PRO HD2 H -11.282 -4.489 -13.345 1.00 . A A . 4 PRO HD2 1 1
2 4395 1 1 4 PRO HD3 H -10.589 -3.957 -14.888 1.00 . A A . 4 PRO HD3 1 1
2 4396 1 1 4 PRO HG2 H -10.273 -2.510 -12.635 1.00 . A A . 4 PRO HG2 1 1
2 4397 1 1 4 PRO HG3 H -9.028 -2.593 -13.890 1.00 . A A . 4 PRO HG3 1 1
2 4398 1 1 4 PRO N N -9.428 -5.379 -13.850 1.00 . A A . 4 PRO N 1 1
2 4399 1 1 4 PRO O O -10.192 -6.863 -11.579 1.00 . A A . 4 PRO O 1 1
2 4400 1 1 5 PRO C C -9.822 -6.961 -8.287 1.00 . A A . 5 PRO C 1 1
2 4401 1 1 5 PRO CA C -8.671 -7.395 -9.219 1.00 . A A . 5 PRO CA 1 1
2 4402 1 1 5 PRO CB C -7.354 -7.422 -8.432 1.00 . A A . 5 PRO CB 1 1
2 4403 1 1 5 PRO CD C -7.057 -5.792 -10.212 1.00 . A A . 5 PRO CD 1 1
2 4404 1 1 5 PRO CG C -6.620 -6.175 -8.806 1.00 . A A . 5 PRO CG 1 1
2 4405 1 1 5 PRO HA H -8.876 -8.383 -9.582 1.00 . A A . 5 PRO HA 1 1
2 4406 1 1 5 PRO HB2 H -7.554 -7.429 -7.371 1.00 . A A . 5 PRO HB2 1 1
2 4407 1 1 5 PRO HB3 H -6.766 -8.286 -8.705 1.00 . A A . 5 PRO HB3 1 1
2 4408 1 1 5 PRO HD2 H -7.172 -4.723 -10.279 1.00 . A A . 5 PRO HD2 1 1
2 4409 1 1 5 PRO HD3 H -6.344 -6.145 -10.939 1.00 . A A . 5 PRO HD3 1 1
2 4410 1 1 5 PRO HG2 H -6.863 -5.379 -8.121 1.00 . A A . 5 PRO HG2 1 1
2 4411 1 1 5 PRO HG3 H -5.557 -6.356 -8.798 1.00 . A A . 5 PRO HG3 1 1
2 4412 1 1 5 PRO N N -8.352 -6.464 -10.396 1.00 . A A . 5 PRO N 1 1
2 4413 1 1 5 PRO O O -10.604 -6.085 -8.620 1.00 . A A . 5 PRO O 1 1
2 4414 1 1 6 THR C C -10.956 -5.783 -5.938 1.00 . A A . 6 THR C 1 1
2 4415 1 1 6 THR CA C -10.983 -7.277 -6.159 1.00 . A A . 6 THR CA 1 1
2 4416 1 1 6 THR CB C -10.768 -7.939 -4.795 1.00 . A A . 6 THR CB 1 1
2 4417 1 1 6 THR CG2 C -11.149 -9.419 -4.827 1.00 . A A . 6 THR CG2 1 1
2 4418 1 1 6 THR H H -9.300 -8.337 -6.881 1.00 . A A . 6 THR H 1 1
2 4419 1 1 6 THR HA H -11.936 -7.584 -6.561 1.00 . A A . 6 THR HA 1 1
2 4420 1 1 6 THR HB H -11.378 -7.436 -4.066 1.00 . A A . 6 THR HB 1 1
2 4421 1 1 6 THR HG1 H -9.306 -6.944 -4.004 1.00 . A A . 6 THR HG1 1 1
2 4422 1 1 6 THR HG21 H -12.090 -9.536 -5.337 1.00 . A A . 6 THR HG21 1 1
2 4423 1 1 6 THR HG22 H -11.243 -9.782 -3.810 1.00 . A A . 6 THR HG22 1 1
2 4424 1 1 6 THR HG23 H -10.387 -9.982 -5.339 1.00 . A A . 6 THR HG23 1 1
2 4425 1 1 6 THR N N -9.928 -7.616 -7.106 1.00 . A A . 6 THR N 1 1
2 4426 1 1 6 THR O O -9.877 -5.185 -5.873 1.00 . A A . 6 THR O 1 1
2 4427 1 1 6 THR OG1 O -9.415 -7.805 -4.421 1.00 . A A . 6 THR OG1 1 1
2 4428 1 1 7 TYR C C -11.141 -3.151 -4.823 1.00 . A A . 7 TYR C 1 1
2 4429 1 1 7 TYR CA C -12.200 -3.736 -5.761 1.00 . A A . 7 TYR CA 1 1
2 4430 1 1 7 TYR CB C -13.579 -3.336 -5.231 1.00 . A A . 7 TYR CB 1 1
2 4431 1 1 7 TYR CD1 C -12.985 -1.791 -3.310 1.00 . A A . 7 TYR CD1 1 1
2 4432 1 1 7 TYR CD2 C -13.869 -3.991 -2.808 1.00 . A A . 7 TYR CD2 1 1
2 4433 1 1 7 TYR CE1 C -12.872 -1.522 -1.946 1.00 . A A . 7 TYR CE1 1 1
2 4434 1 1 7 TYR CE2 C -13.760 -3.717 -1.439 1.00 . A A . 7 TYR CE2 1 1
2 4435 1 1 7 TYR CG C -13.482 -3.029 -3.747 1.00 . A A . 7 TYR CG 1 1
2 4436 1 1 7 TYR CZ C -13.260 -2.483 -1.010 1.00 . A A . 7 TYR CZ 1 1
2 4437 1 1 7 TYR H H -12.940 -5.696 -6.047 1.00 . A A . 7 TYR H 1 1
2 4438 1 1 7 TYR HA H -12.071 -3.302 -6.736 1.00 . A A . 7 TYR HA 1 1
2 4439 1 1 7 TYR HB2 H -13.929 -2.461 -5.760 1.00 . A A . 7 TYR HB2 1 1
2 4440 1 1 7 TYR HB3 H -14.267 -4.153 -5.383 1.00 . A A . 7 TYR HB3 1 1
2 4441 1 1 7 TYR HD1 H -12.684 -1.049 -4.033 1.00 . A A . 7 TYR HD1 1 1
2 4442 1 1 7 TYR HD2 H -14.259 -4.938 -3.139 1.00 . A A . 7 TYR HD2 1 1
2 4443 1 1 7 TYR HE1 H -12.483 -0.572 -1.615 1.00 . A A . 7 TYR HE1 1 1
2 4444 1 1 7 TYR HE2 H -14.059 -4.461 -0.716 1.00 . A A . 7 TYR HE2 1 1
2 4445 1 1 7 TYR HH H -13.455 -1.324 0.491 1.00 . A A . 7 TYR HH 1 1
2 4446 1 1 7 TYR N N -12.121 -5.179 -5.889 1.00 . A A . 7 TYR N 1 1
2 4447 1 1 7 TYR O O -10.531 -2.142 -5.167 1.00 . A A . 7 TYR O 1 1
2 4448 1 1 7 TYR OH O -13.140 -2.217 0.335 1.00 . A A . 7 TYR OH 1 1
2 4449 1 1 8 ALA C C -8.675 -2.846 -3.400 1.00 . A A . 8 ALA C 1 1
2 4450 1 1 8 ALA CA C -10.020 -3.017 -2.720 1.00 . A A . 8 ALA CA 1 1
2 4451 1 1 8 ALA CB C -9.832 -3.816 -1.440 1.00 . A A . 8 ALA CB 1 1
2 4452 1 1 8 ALA H H -11.518 -4.439 -3.323 1.00 . A A . 8 ALA H 1 1
2 4453 1 1 8 ALA HA H -10.411 -2.038 -2.476 1.00 . A A . 8 ALA HA 1 1
2 4454 1 1 8 ALA HB1 H -9.687 -3.140 -0.615 1.00 . A A . 8 ALA HB1 1 1
2 4455 1 1 8 ALA HB2 H -8.963 -4.449 -1.544 1.00 . A A . 8 ALA HB2 1 1
2 4456 1 1 8 ALA HB3 H -10.703 -4.430 -1.269 1.00 . A A . 8 ALA HB3 1 1
2 4457 1 1 8 ALA N N -10.968 -3.682 -3.613 1.00 . A A . 8 ALA N 1 1
2 4458 1 1 8 ALA O O -7.998 -1.838 -3.197 1.00 . A A . 8 ALA O 1 1
2 4459 1 1 9 ASP C C -6.889 -2.632 -5.808 1.00 . A A . 9 ASP C 1 1
2 4460 1 1 9 ASP CA C -6.926 -3.730 -4.737 1.00 . A A . 9 ASP CA 1 1
2 4461 1 1 9 ASP CB C -6.497 -5.079 -5.325 1.00 . A A . 9 ASP CB 1 1
2 4462 1 1 9 ASP CG C -6.156 -6.061 -4.203 1.00 . A A . 9 ASP CG 1 1
2 4463 1 1 9 ASP H H -8.740 -4.682 -4.121 1.00 . A A . 9 ASP H 1 1
2 4464 1 1 9 ASP HA H -6.233 -3.466 -3.954 1.00 . A A . 9 ASP HA 1 1
2 4465 1 1 9 ASP HB2 H -7.306 -5.485 -5.901 1.00 . A A . 9 ASP HB2 1 1
2 4466 1 1 9 ASP HB3 H -5.630 -4.944 -5.959 1.00 . A A . 9 ASP HB3 1 1
2 4467 1 1 9 ASP N N -8.249 -3.840 -4.154 1.00 . A A . 9 ASP N 1 1
2 4468 1 1 9 ASP O O -5.818 -2.037 -6.033 1.00 . A A . 9 ASP O 1 1
2 4469 1 1 9 ASP OD1 O -6.017 -7.238 -4.495 1.00 . A A . 9 ASP OD1 1 1
2 4470 1 1 9 ASP OD2 O -6.039 -5.624 -3.070 1.00 . A A . 9 ASP OD2 1 1
2 4471 1 1 10 LEU C C -7.543 0.074 -6.690 1.00 . A A . 10 LEU C 1 1
2 4472 1 1 10 LEU CA C -7.985 -1.202 -7.401 1.00 . A A . 10 LEU CA 1 1
2 4473 1 1 10 LEU CB C -9.396 -0.972 -7.980 1.00 . A A . 10 LEU CB 1 1
2 4474 1 1 10 LEU CD1 C -9.432 -3.396 -8.556 1.00 . A A . 10 LEU CD1 1 1
2 4475 1 1 10 LEU CD2 C -11.170 -1.897 -9.494 1.00 . A A . 10 LEU CD2 1 1
2 4476 1 1 10 LEU CG C -9.696 -1.991 -9.078 1.00 . A A . 10 LEU CG 1 1
2 4477 1 1 10 LEU H H -8.895 -2.723 -6.305 1.00 . A A . 10 LEU H 1 1
2 4478 1 1 10 LEU HA H -7.297 -1.443 -8.198 1.00 . A A . 10 LEU HA 1 1
2 4479 1 1 10 LEU HB2 H -10.128 -1.069 -7.194 1.00 . A A . 10 LEU HB2 1 1
2 4480 1 1 10 LEU HB3 H -9.450 0.022 -8.394 1.00 . A A . 10 LEU HB3 1 1
2 4481 1 1 10 LEU HD11 H -9.900 -4.100 -9.211 1.00 . A A . 10 LEU HD11 1 1
2 4482 1 1 10 LEU HD12 H -9.848 -3.501 -7.566 1.00 . A A . 10 LEU HD12 1 1
2 4483 1 1 10 LEU HD13 H -8.370 -3.582 -8.526 1.00 . A A . 10 LEU HD13 1 1
2 4484 1 1 10 LEU HD21 H -11.742 -2.638 -8.956 1.00 . A A . 10 LEU HD21 1 1
2 4485 1 1 10 LEU HD22 H -11.259 -2.078 -10.554 1.00 . A A . 10 LEU HD22 1 1
2 4486 1 1 10 LEU HD23 H -11.549 -0.913 -9.263 1.00 . A A . 10 LEU HD23 1 1
2 4487 1 1 10 LEU HG H -9.064 -1.793 -9.929 1.00 . A A . 10 LEU HG 1 1
2 4488 1 1 10 LEU N N -8.019 -2.286 -6.437 1.00 . A A . 10 LEU N 1 1
2 4489 1 1 10 LEU O O -8.100 0.428 -5.649 1.00 . A A . 10 LEU O 1 1
2 4490 1 1 11 GLY C C -4.911 1.774 -5.675 1.00 . A A . 11 GLY C 1 1
2 4491 1 1 11 GLY CA C -6.087 2.014 -6.632 1.00 . A A . 11 GLY CA 1 1
2 4492 1 1 11 GLY H H -6.150 0.457 -8.077 1.00 . A A . 11 GLY H 1 1
2 4493 1 1 11 GLY HA2 H -5.778 2.697 -7.412 1.00 . A A . 11 GLY HA2 1 1
2 4494 1 1 11 GLY HA3 H -6.902 2.461 -6.082 1.00 . A A . 11 GLY HA3 1 1
2 4495 1 1 11 GLY N N -6.558 0.773 -7.245 1.00 . A A . 11 GLY N 1 1
2 4496 1 1 11 GLY O O -4.535 2.663 -4.902 1.00 . A A . 11 GLY O 1 1
2 4497 1 1 12 LYS C C -2.112 1.252 -4.890 1.00 . A A . 12 LYS C 1 1
2 4498 1 1 12 LYS CA C -3.235 0.204 -4.856 1.00 . A A . 12 LYS CA 1 1
2 4499 1 1 12 LYS CB C -2.683 -1.146 -5.317 1.00 . A A . 12 LYS CB 1 1
2 4500 1 1 12 LYS CD C -1.170 -3.045 -4.780 1.00 . A A . 12 LYS CD 1 1
2 4501 1 1 12 LYS CE C -0.109 -3.587 -3.817 1.00 . A A . 12 LYS CE 1 1
2 4502 1 1 12 LYS CG C -1.602 -1.641 -4.354 1.00 . A A . 12 LYS CG 1 1
2 4503 1 1 12 LYS H H -4.714 -0.111 -6.337 1.00 . A A . 12 LYS H 1 1
2 4504 1 1 12 LYS HA H -3.592 0.105 -3.844 1.00 . A A . 12 LYS HA 1 1
2 4505 1 1 12 LYS HB2 H -3.488 -1.867 -5.349 1.00 . A A . 12 LYS HB2 1 1
2 4506 1 1 12 LYS HB3 H -2.260 -1.040 -6.303 1.00 . A A . 12 LYS HB3 1 1
2 4507 1 1 12 LYS HD2 H -2.027 -3.701 -4.773 1.00 . A A . 12 LYS HD2 1 1
2 4508 1 1 12 LYS HD3 H -0.758 -3.005 -5.779 1.00 . A A . 12 LYS HD3 1 1
2 4509 1 1 12 LYS HE2 H -0.467 -3.503 -2.802 1.00 . A A . 12 LYS HE2 1 1
2 4510 1 1 12 LYS HE3 H 0.084 -4.624 -4.045 1.00 . A A . 12 LYS HE3 1 1
2 4511 1 1 12 LYS HG2 H -0.754 -0.971 -4.388 1.00 . A A . 12 LYS HG2 1 1
2 4512 1 1 12 LYS HG3 H -1.998 -1.676 -3.349 1.00 . A A . 12 LYS HG3 1 1
2 4513 1 1 12 LYS HZ1 H 0.997 -2.022 -4.632 1.00 . A A . 12 LYS HZ1 1 1
2 4514 1 1 12 LYS HZ2 H 1.901 -3.427 -4.329 1.00 . A A . 12 LYS HZ2 1 1
2 4515 1 1 12 LYS HZ3 H 1.433 -2.422 -3.042 1.00 . A A . 12 LYS HZ3 1 1
2 4516 1 1 12 LYS N N -4.351 0.567 -5.721 1.00 . A A . 12 LYS N 1 1
2 4517 1 1 12 LYS NZ N 1.149 -2.805 -3.966 1.00 . A A . 12 LYS NZ 1 1
2 4518 1 1 12 LYS O O -1.477 1.507 -3.870 1.00 . A A . 12 LYS O 1 1
2 4519 1 1 13 SER C C -0.998 4.001 -5.194 1.00 . A A . 13 SER C 1 1
2 4520 1 1 13 SER CA C -0.775 2.837 -6.154 1.00 . A A . 13 SER CA 1 1
2 4521 1 1 13 SER CB C -0.668 3.379 -7.579 1.00 . A A . 13 SER CB 1 1
2 4522 1 1 13 SER H H -2.370 1.610 -6.852 1.00 . A A . 13 SER H 1 1
2 4523 1 1 13 SER HA H 0.157 2.356 -5.902 1.00 . A A . 13 SER HA 1 1
2 4524 1 1 13 SER HB2 H -1.632 3.724 -7.909 1.00 . A A . 13 SER HB2 1 1
2 4525 1 1 13 SER HB3 H 0.031 4.206 -7.593 1.00 . A A . 13 SER HB3 1 1
2 4526 1 1 13 SER HG H 0.544 2.680 -8.927 1.00 . A A . 13 SER HG 1 1
2 4527 1 1 13 SER N N -1.851 1.846 -6.055 1.00 . A A . 13 SER N 1 1
2 4528 1 1 13 SER O O -0.064 4.440 -4.521 1.00 . A A . 13 SER O 1 1
2 4529 1 1 13 SER OG O -0.216 2.347 -8.444 1.00 . A A . 13 SER OG 1 1
2 4530 1 1 14 ALA C C -2.291 5.194 -2.790 1.00 . A A . 14 ALA C 1 1
2 4531 1 1 14 ALA CA C -2.514 5.620 -4.230 1.00 . A A . 14 ALA CA 1 1
2 4532 1 1 14 ALA CB C -3.957 6.088 -4.415 1.00 . A A . 14 ALA CB 1 1
2 4533 1 1 14 ALA H H -2.943 4.132 -5.678 1.00 . A A . 14 ALA H 1 1
2 4534 1 1 14 ALA HA H -1.847 6.434 -4.459 1.00 . A A . 14 ALA HA 1 1
2 4535 1 1 14 ALA HB1 H -4.548 5.276 -4.808 1.00 . A A . 14 ALA HB1 1 1
2 4536 1 1 14 ALA HB2 H -3.981 6.918 -5.105 1.00 . A A . 14 ALA HB2 1 1
2 4537 1 1 14 ALA HB3 H -4.362 6.397 -3.463 1.00 . A A . 14 ALA HB3 1 1
2 4538 1 1 14 ALA N N -2.226 4.508 -5.125 1.00 . A A . 14 ALA N 1 1
2 4539 1 1 14 ALA O O -1.697 5.930 -1.992 1.00 . A A . 14 ALA O 1 1
2 4540 1 1 15 ARG C C -1.076 3.307 -0.856 1.00 . A A . 15 ARG C 1 1
2 4541 1 1 15 ARG CA C -2.566 3.476 -1.123 1.00 . A A . 15 ARG CA 1 1
2 4542 1 1 15 ARG CB C -3.313 2.145 -0.952 1.00 . A A . 15 ARG CB 1 1
2 4543 1 1 15 ARG CD C -5.609 1.104 -0.869 1.00 . A A . 15 ARG CD 1 1
2 4544 1 1 15 ARG CG C -4.824 2.420 -0.933 1.00 . A A . 15 ARG CG 1 1
2 4545 1 1 15 ARG CZ C -5.864 -0.797 0.630 1.00 . A A . 15 ARG CZ 1 1
2 4546 1 1 15 ARG H H -3.198 3.438 -3.146 1.00 . A A . 15 ARG H 1 1
2 4547 1 1 15 ARG HA H -2.965 4.192 -0.419 1.00 . A A . 15 ARG HA 1 1
2 4548 1 1 15 ARG HB2 H -3.074 1.487 -1.777 1.00 . A A . 15 ARG HB2 1 1
2 4549 1 1 15 ARG HB3 H -3.020 1.682 -0.023 1.00 . A A . 15 ARG HB3 1 1
2 4550 1 1 15 ARG HD2 H -6.665 1.317 -0.952 1.00 . A A . 15 ARG HD2 1 1
2 4551 1 1 15 ARG HD3 H -5.311 0.469 -1.691 1.00 . A A . 15 ARG HD3 1 1
2 4552 1 1 15 ARG HE H -4.816 0.853 1.080 1.00 . A A . 15 ARG HE 1 1
2 4553 1 1 15 ARG HG2 H -5.064 3.023 -0.069 1.00 . A A . 15 ARG HG2 1 1
2 4554 1 1 15 ARG HG3 H -5.098 2.955 -1.829 1.00 . A A . 15 ARG HG3 1 1
2 4555 1 1 15 ARG HH11 H -5.059 -0.945 2.458 1.00 . A A . 15 ARG HH11 1 1
2 4556 1 1 15 ARG HH12 H -5.995 -2.306 1.940 1.00 . A A . 15 ARG HH12 1 1
2 4557 1 1 15 ARG HH21 H -6.804 -0.931 -1.139 1.00 . A A . 15 ARG HH21 1 1
2 4558 1 1 15 ARG HH22 H -6.982 -2.299 -0.089 1.00 . A A . 15 ARG HH22 1 1
2 4559 1 1 15 ARG N N -2.748 3.990 -2.466 1.00 . A A . 15 ARG N 1 1
2 4560 1 1 15 ARG NE N -5.361 0.416 0.394 1.00 . A A . 15 ARG NE 1 1
2 4561 1 1 15 ARG NH1 N -5.621 -1.396 1.765 1.00 . A A . 15 ARG NH1 1 1
2 4562 1 1 15 ARG NH2 N -6.607 -1.388 -0.270 1.00 . A A . 15 ARG NH2 1 1
2 4563 1 1 15 ARG O O -0.602 3.548 0.253 1.00 . A A . 15 ARG O 1 1
2 4564 1 1 16 ASP C C 1.863 4.002 -1.484 1.00 . A A . 16 ASP C 1 1
2 4565 1 1 16 ASP CA C 1.104 2.695 -1.754 1.00 . A A . 16 ASP CA 1 1
2 4566 1 1 16 ASP CB C 1.679 2.024 -2.999 1.00 . A A . 16 ASP CB 1 1
2 4567 1 1 16 ASP CG C 1.296 0.545 -3.030 1.00 . A A . 16 ASP CG 1 1
2 4568 1 1 16 ASP H H -0.777 2.709 -2.751 1.00 . A A . 16 ASP H 1 1
2 4569 1 1 16 ASP HA H 1.275 2.040 -0.920 1.00 . A A . 16 ASP HA 1 1
2 4570 1 1 16 ASP HB2 H 1.294 2.514 -3.880 1.00 . A A . 16 ASP HB2 1 1
2 4571 1 1 16 ASP HB3 H 2.754 2.110 -2.985 1.00 . A A . 16 ASP HB3 1 1
2 4572 1 1 16 ASP N N -0.340 2.888 -1.887 1.00 . A A . 16 ASP N 1 1
2 4573 1 1 16 ASP O O 2.773 4.015 -0.656 1.00 . A A . 16 ASP O 1 1
2 4574 1 1 16 ASP OD1 O 1.446 -0.061 -4.077 1.00 . A A . 16 ASP OD1 1 1
2 4575 1 1 16 ASP OD2 O 0.858 0.040 -2.009 1.00 . A A . 16 ASP OD2 1 1
2 4576 1 1 17 VAL C C 2.064 6.791 -0.497 1.00 . A A . 17 VAL C 1 1
2 4577 1 1 17 VAL CA C 2.240 6.349 -1.945 1.00 . A A . 17 VAL CA 1 1
2 4578 1 1 17 VAL CB C 1.745 7.448 -2.900 1.00 . A A . 17 VAL CB 1 1
2 4579 1 1 17 VAL CG1 C 2.425 8.773 -2.546 1.00 . A A . 17 VAL CG1 1 1
2 4580 1 1 17 VAL CG2 C 2.102 7.083 -4.346 1.00 . A A . 17 VAL CG2 1 1
2 4581 1 1 17 VAL H H 0.796 5.075 -2.838 1.00 . A A . 17 VAL H 1 1
2 4582 1 1 17 VAL HA H 3.292 6.179 -2.129 1.00 . A A . 17 VAL HA 1 1
2 4583 1 1 17 VAL HB H 0.676 7.557 -2.806 1.00 . A A . 17 VAL HB 1 1
2 4584 1 1 17 VAL HG11 H 2.238 9.494 -3.330 1.00 . A A . 17 VAL HG11 1 1
2 4585 1 1 17 VAL HG12 H 3.489 8.617 -2.447 1.00 . A A . 17 VAL HG12 1 1
2 4586 1 1 17 VAL HG13 H 2.025 9.145 -1.616 1.00 . A A . 17 VAL HG13 1 1
2 4587 1 1 17 VAL HG21 H 2.840 7.777 -4.721 1.00 . A A . 17 VAL HG21 1 1
2 4588 1 1 17 VAL HG22 H 1.215 7.136 -4.960 1.00 . A A . 17 VAL HG22 1 1
2 4589 1 1 17 VAL HG23 H 2.504 6.080 -4.377 1.00 . A A . 17 VAL HG23 1 1
2 4590 1 1 17 VAL N N 1.519 5.101 -2.174 1.00 . A A . 17 VAL N 1 1
2 4591 1 1 17 VAL O O 3.028 7.177 0.166 1.00 . A A . 17 VAL O 1 1
2 4592 1 1 18 PHE C C 1.137 6.141 2.388 1.00 . A A . 18 PHE C 1 1
2 4593 1 1 18 PHE CA C 0.531 7.119 1.366 1.00 . A A . 18 PHE CA 1 1
2 4594 1 1 18 PHE CB C -0.992 7.184 1.540 1.00 . A A . 18 PHE CB 1 1
2 4595 1 1 18 PHE CD1 C -1.147 8.889 3.410 1.00 . A A . 18 PHE CD1 1 1
2 4596 1 1 18 PHE CD2 C -1.938 6.630 3.814 1.00 . A A . 18 PHE CD2 1 1
2 4597 1 1 18 PHE CE1 C -1.509 9.248 4.716 1.00 . A A . 18 PHE CE1 1 1
2 4598 1 1 18 PHE CE2 C -2.297 6.990 5.118 1.00 . A A . 18 PHE CE2 1 1
2 4599 1 1 18 PHE CG C -1.361 7.577 2.957 1.00 . A A . 18 PHE CG 1 1
2 4600 1 1 18 PHE CZ C -2.083 8.297 5.568 1.00 . A A . 18 PHE CZ 1 1
2 4601 1 1 18 PHE H H 0.097 6.408 -0.588 1.00 . A A . 18 PHE H 1 1
2 4602 1 1 18 PHE HA H 0.935 8.103 1.545 1.00 . A A . 18 PHE HA 1 1
2 4603 1 1 18 PHE HB2 H -1.398 7.914 0.853 1.00 . A A . 18 PHE HB2 1 1
2 4604 1 1 18 PHE HB3 H -1.415 6.216 1.318 1.00 . A A . 18 PHE HB3 1 1
2 4605 1 1 18 PHE HD1 H -0.701 9.623 2.752 1.00 . A A . 18 PHE HD1 1 1
2 4606 1 1 18 PHE HD2 H -2.104 5.621 3.468 1.00 . A A . 18 PHE HD2 1 1
2 4607 1 1 18 PHE HE1 H -1.345 10.256 5.066 1.00 . A A . 18 PHE HE1 1 1
2 4608 1 1 18 PHE HE2 H -2.741 6.259 5.776 1.00 . A A . 18 PHE HE2 1 1
2 4609 1 1 18 PHE HZ H -2.364 8.573 6.574 1.00 . A A . 18 PHE HZ 1 1
2 4610 1 1 18 PHE N N 0.830 6.729 -0.010 1.00 . A A . 18 PHE N 1 1
2 4611 1 1 18 PHE O O 1.721 6.564 3.390 1.00 . A A . 18 PHE O 1 1
2 4612 1 1 19 THR C C 2.958 3.666 3.166 1.00 . A A . 19 THR C 1 1
2 4613 1 1 19 THR CA C 1.434 3.802 3.089 1.00 . A A . 19 THR CA 1 1
2 4614 1 1 19 THR CB C 0.868 2.437 2.703 1.00 . A A . 19 THR CB 1 1
2 4615 1 1 19 THR CG2 C -0.650 2.432 2.856 1.00 . A A . 19 THR CG2 1 1
2 4616 1 1 19 THR H H 0.453 4.559 1.362 1.00 . A A . 19 THR H 1 1
2 4617 1 1 19 THR HA H 1.073 4.041 4.075 1.00 . A A . 19 THR HA 1 1
2 4618 1 1 19 THR HB H 1.292 1.681 3.349 1.00 . A A . 19 THR HB 1 1
2 4619 1 1 19 THR HG1 H 0.461 1.731 0.944 1.00 . A A . 19 THR HG1 1 1
2 4620 1 1 19 THR HG21 H -1.005 3.445 2.966 1.00 . A A . 19 THR HG21 1 1
2 4621 1 1 19 THR HG22 H -0.921 1.860 3.730 1.00 . A A . 19 THR HG22 1 1
2 4622 1 1 19 THR HG23 H -1.096 1.986 1.980 1.00 . A A . 19 THR HG23 1 1
2 4623 1 1 19 THR N N 0.953 4.835 2.154 1.00 . A A . 19 THR N 1 1
2 4624 1 1 19 THR O O 3.512 3.532 4.261 1.00 . A A . 19 THR O 1 1
2 4625 1 1 19 THR OG1 O 1.214 2.154 1.361 1.00 . A A . 19 THR OG1 1 1
2 4626 1 1 20 LYS C C 5.729 4.440 3.030 1.00 . A A . 20 LYS C 1 1
2 4627 1 1 20 LYS CA C 5.102 3.442 2.070 1.00 . A A . 20 LYS CA 1 1
2 4628 1 1 20 LYS CB C 5.718 3.585 0.676 1.00 . A A . 20 LYS CB 1 1
2 4629 1 1 20 LYS CD C 7.809 3.255 -0.662 1.00 . A A . 20 LYS CD 1 1
2 4630 1 1 20 LYS CE C 9.276 2.824 -0.608 1.00 . A A . 20 LYS CE 1 1
2 4631 1 1 20 LYS CG C 7.193 3.169 0.736 1.00 . A A . 20 LYS CG 1 1
2 4632 1 1 20 LYS H H 3.190 3.704 1.173 1.00 . A A . 20 LYS H 1 1
2 4633 1 1 20 LYS HA H 5.309 2.443 2.434 1.00 . A A . 20 LYS HA 1 1
2 4634 1 1 20 LYS HB2 H 5.192 2.945 -0.017 1.00 . A A . 20 LYS HB2 1 1
2 4635 1 1 20 LYS HB3 H 5.649 4.611 0.350 1.00 . A A . 20 LYS HB3 1 1
2 4636 1 1 20 LYS HD2 H 7.269 2.605 -1.336 1.00 . A A . 20 LYS HD2 1 1
2 4637 1 1 20 LYS HD3 H 7.752 4.272 -1.021 1.00 . A A . 20 LYS HD3 1 1
2 4638 1 1 20 LYS HE2 H 9.819 3.471 0.065 1.00 . A A . 20 LYS HE2 1 1
2 4639 1 1 20 LYS HE3 H 9.341 1.803 -0.259 1.00 . A A . 20 LYS HE3 1 1
2 4640 1 1 20 LYS HG2 H 7.726 3.825 1.406 1.00 . A A . 20 LYS HG2 1 1
2 4641 1 1 20 LYS HG3 H 7.264 2.152 1.092 1.00 . A A . 20 LYS HG3 1 1
2 4642 1 1 20 LYS HZ1 H 9.253 2.418 -2.649 1.00 . A A . 20 LYS HZ1 1 1
2 4643 1 1 20 LYS HZ2 H 10.811 2.482 -1.975 1.00 . A A . 20 LYS HZ2 1 1
2 4644 1 1 20 LYS HZ3 H 9.943 3.917 -2.250 1.00 . A A . 20 LYS HZ3 1 1
2 4645 1 1 20 LYS N N 3.648 3.638 2.028 1.00 . A A . 20 LYS N 1 1
2 4646 1 1 20 LYS NZ N 9.865 2.917 -1.974 1.00 . A A . 20 LYS NZ 1 1
2 4647 1 1 20 LYS O O 6.573 4.080 3.859 1.00 . A A . 20 LYS O 1 1
2 4648 1 1 21 GLY C C 5.110 6.573 5.196 1.00 . A A . 21 GLY C 1 1
2 4649 1 1 21 GLY CA C 5.771 6.724 3.836 1.00 . A A . 21 GLY CA 1 1
2 4650 1 1 21 GLY H H 4.592 5.900 2.286 1.00 . A A . 21 GLY H 1 1
2 4651 1 1 21 GLY HA2 H 6.842 6.640 3.947 1.00 . A A . 21 GLY HA2 1 1
2 4652 1 1 21 GLY HA3 H 5.524 7.696 3.436 1.00 . A A . 21 GLY HA3 1 1
2 4653 1 1 21 GLY N N 5.282 5.685 2.942 1.00 . A A . 21 GLY N 1 1
2 4654 1 1 21 GLY O O 5.023 5.462 5.720 1.00 . A A . 21 GLY O 1 1
2 4655 1 1 22 TYR C C 4.218 9.067 7.722 1.00 . A A . 22 TYR C 1 1
2 4656 1 1 22 TYR CA C 3.940 7.737 7.025 1.00 . A A . 22 TYR CA 1 1
2 4657 1 1 22 TYR CB C 4.374 6.582 7.932 1.00 . A A . 22 TYR CB 1 1
2 4658 1 1 22 TYR CD1 C 2.842 6.797 9.915 1.00 . A A . 22 TYR CD1 1 1
2 4659 1 1 22 TYR CD2 C 5.162 7.459 10.145 1.00 . A A . 22 TYR CD2 1 1
2 4660 1 1 22 TYR CE1 C 2.612 7.142 11.251 1.00 . A A . 22 TYR CE1 1 1
2 4661 1 1 22 TYR CE2 C 4.934 7.806 11.478 1.00 . A A . 22 TYR CE2 1 1
2 4662 1 1 22 TYR CG C 4.118 6.956 9.364 1.00 . A A . 22 TYR CG 1 1
2 4663 1 1 22 TYR CZ C 3.659 7.647 12.033 1.00 . A A . 22 TYR CZ 1 1
2 4664 1 1 22 TYR H H 4.715 8.530 5.229 1.00 . A A . 22 TYR H 1 1
2 4665 1 1 22 TYR HA H 2.876 7.658 6.853 1.00 . A A . 22 TYR HA 1 1
2 4666 1 1 22 TYR HB2 H 3.804 5.699 7.684 1.00 . A A . 22 TYR HB2 1 1
2 4667 1 1 22 TYR HB3 H 5.428 6.387 7.795 1.00 . A A . 22 TYR HB3 1 1
2 4668 1 1 22 TYR HD1 H 2.035 6.411 9.307 1.00 . A A . 22 TYR HD1 1 1
2 4669 1 1 22 TYR HD2 H 6.147 7.583 9.715 1.00 . A A . 22 TYR HD2 1 1
2 4670 1 1 22 TYR HE1 H 1.629 7.017 11.679 1.00 . A A . 22 TYR HE1 1 1
2 4671 1 1 22 TYR HE2 H 5.741 8.195 12.080 1.00 . A A . 22 TYR HE2 1 1
2 4672 1 1 22 TYR HH H 2.713 8.611 13.379 1.00 . A A . 22 TYR HH 1 1
2 4673 1 1 22 TYR N N 4.626 7.696 5.732 1.00 . A A . 22 TYR N 1 1
2 4674 1 1 22 TYR O O 3.324 9.903 7.866 1.00 . A A . 22 TYR O 1 1
2 4675 1 1 22 TYR OH O 3.435 7.982 13.353 1.00 . A A . 22 TYR OH 1 1
2 4676 1 1 23 GLY C C 7.376 10.623 8.934 1.00 . A A . 23 GLY C 1 1
2 4677 1 1 23 GLY CA C 5.853 10.492 8.828 1.00 . A A . 23 GLY CA 1 1
2 4678 1 1 23 GLY H H 6.134 8.558 8.003 1.00 . A A . 23 GLY H 1 1
2 4679 1 1 23 GLY HA2 H 5.465 11.335 8.272 1.00 . A A . 23 GLY HA2 1 1
2 4680 1 1 23 GLY HA3 H 5.430 10.498 9.819 1.00 . A A . 23 GLY HA3 1 1
2 4681 1 1 23 GLY N N 5.466 9.258 8.148 1.00 . A A . 23 GLY N 1 1
2 4682 1 1 23 GLY O O 8.110 9.705 8.567 1.00 . A A . 23 GLY O 1 1
2 4683 1 1 24 PHE C C 9.690 12.285 10.989 1.00 . A A . 24 PHE C 1 1
2 4684 1 1 24 PHE CA C 9.278 12.038 9.542 1.00 . A A . 24 PHE CA 1 1
2 4685 1 1 24 PHE CB C 9.662 13.288 8.754 1.00 . A A . 24 PHE CB 1 1
2 4686 1 1 24 PHE CD1 C 8.787 12.181 6.639 1.00 . A A . 24 PHE CD1 1 1
2 4687 1 1 24 PHE CD2 C 8.579 14.583 6.901 1.00 . A A . 24 PHE CD2 1 1
2 4688 1 1 24 PHE CE1 C 8.187 12.271 5.378 1.00 . A A . 24 PHE CE1 1 1
2 4689 1 1 24 PHE CE2 C 7.975 14.670 5.644 1.00 . A A . 24 PHE CE2 1 1
2 4690 1 1 24 PHE CG C 8.982 13.340 7.404 1.00 . A A . 24 PHE CG 1 1
2 4691 1 1 24 PHE CZ C 7.781 13.514 4.881 1.00 . A A . 24 PHE CZ 1 1
2 4692 1 1 24 PHE H H 7.201 12.483 9.668 1.00 . A A . 24 PHE H 1 1
2 4693 1 1 24 PHE HA H 9.832 11.196 9.163 1.00 . A A . 24 PHE HA 1 1
2 4694 1 1 24 PHE HB2 H 9.374 14.160 9.324 1.00 . A A . 24 PHE HB2 1 1
2 4695 1 1 24 PHE HB3 H 10.731 13.297 8.616 1.00 . A A . 24 PHE HB3 1 1
2 4696 1 1 24 PHE HD1 H 9.095 11.220 7.015 1.00 . A A . 24 PHE HD1 1 1
2 4697 1 1 24 PHE HD2 H 8.729 15.475 7.490 1.00 . A A . 24 PHE HD2 1 1
2 4698 1 1 24 PHE HE1 H 8.037 11.380 4.789 1.00 . A A . 24 PHE HE1 1 1
2 4699 1 1 24 PHE HE2 H 7.665 15.631 5.260 1.00 . A A . 24 PHE HE2 1 1
2 4700 1 1 24 PHE HZ H 7.320 13.583 3.908 1.00 . A A . 24 PHE HZ 1 1
2 4701 1 1 24 PHE N N 7.838 11.781 9.416 1.00 . A A . 24 PHE N 1 1
2 4702 1 1 24 PHE O O 8.869 12.211 11.904 1.00 . A A . 24 PHE O 1 1
2 4703 1 1 25 GLY C C 12.729 12.068 12.845 1.00 . A A . 25 GLY C 1 1
2 4704 1 1 25 GLY CA C 11.510 12.917 12.487 1.00 . A A . 25 GLY CA 1 1
2 4705 1 1 25 GLY H H 11.578 12.678 10.397 1.00 . A A . 25 GLY H 1 1
2 4706 1 1 25 GLY HA2 H 11.789 13.955 12.512 1.00 . A A . 25 GLY HA2 1 1
2 4707 1 1 25 GLY HA3 H 10.739 12.747 13.224 1.00 . A A . 25 GLY HA3 1 1
2 4708 1 1 25 GLY N N 10.980 12.616 11.171 1.00 . A A . 25 GLY N 1 1
2 4709 1 1 25 GLY O O 13.366 12.314 13.871 1.00 . A A . 25 GLY O 1 1
2 4710 1 1 26 LEU C C 15.236 10.084 11.314 1.00 . A A . 26 LEU C 1 1
2 4711 1 1 26 LEU CA C 14.141 10.147 12.363 1.00 . A A . 26 LEU CA 1 1
2 4712 1 1 26 LEU CB C 13.623 8.705 12.339 1.00 . A A . 26 LEU CB 1 1
2 4713 1 1 26 LEU CD1 C 11.159 8.541 12.417 1.00 . A A . 26 LEU CD1 1 1
2 4714 1 1 26 LEU CD2 C 12.548 7.075 13.880 1.00 . A A . 26 LEU CD2 1 1
2 4715 1 1 26 LEU CG C 12.434 8.477 13.257 1.00 . A A . 26 LEU CG 1 1
2 4716 1 1 26 LEU H H 12.489 10.821 11.274 1.00 . A A . 26 LEU H 1 1
2 4717 1 1 26 LEU HA H 14.543 10.357 13.336 1.00 . A A . 26 LEU HA 1 1
2 4718 1 1 26 LEU HB2 H 13.321 8.474 11.332 1.00 . A A . 26 LEU HB2 1 1
2 4719 1 1 26 LEU HB3 H 14.414 8.037 12.610 1.00 . A A . 26 LEU HB3 1 1
2 4720 1 1 26 LEU HD11 H 11.164 7.735 11.695 1.00 . A A . 26 LEU HD11 1 1
2 4721 1 1 26 LEU HD12 H 11.118 9.488 11.899 1.00 . A A . 26 LEU HD12 1 1
2 4722 1 1 26 LEU HD13 H 10.298 8.440 13.056 1.00 . A A . 26 LEU HD13 1 1
2 4723 1 1 26 LEU HD21 H 11.735 6.917 14.574 1.00 . A A . 26 LEU HD21 1 1
2 4724 1 1 26 LEU HD22 H 13.488 6.981 14.406 1.00 . A A . 26 LEU HD22 1 1
2 4725 1 1 26 LEU HD23 H 12.501 6.332 13.096 1.00 . A A . 26 LEU HD23 1 1
2 4726 1 1 26 LEU HG H 12.408 9.227 14.032 1.00 . A A . 26 LEU HG 1 1
2 4727 1 1 26 LEU N N 13.032 11.044 12.049 1.00 . A A . 26 LEU N 1 1
2 4728 1 1 26 LEU O O 14.959 9.947 10.130 1.00 . A A . 26 LEU O 1 1
2 4729 1 1 27 ILE C C 17.728 8.480 10.557 1.00 . A A . 27 ILE C 1 1
2 4730 1 1 27 ILE CA C 17.557 9.991 10.736 1.00 . A A . 27 ILE CA 1 1
2 4731 1 1 27 ILE CB C 18.884 10.557 11.241 1.00 . A A . 27 ILE CB 1 1
2 4732 1 1 27 ILE CD1 C 20.039 12.527 12.213 1.00 . A A . 27 ILE CD1 1 1
2 4733 1 1 27 ILE CG1 C 18.777 12.062 11.489 1.00 . A A . 27 ILE CG1 1 1
2 4734 1 1 27 ILE CG2 C 19.984 10.281 10.214 1.00 . A A . 27 ILE CG2 1 1
2 4735 1 1 27 ILE H H 16.743 10.341 12.647 1.00 . A A . 27 ILE H 1 1
2 4736 1 1 27 ILE HA H 17.260 10.452 9.806 1.00 . A A . 27 ILE HA 1 1
2 4737 1 1 27 ILE HB H 19.138 10.059 12.171 1.00 . A A . 27 ILE HB 1 1
2 4738 1 1 27 ILE HD11 H 20.090 12.059 13.184 1.00 . A A . 27 ILE HD11 1 1
2 4739 1 1 27 ILE HD12 H 20.015 13.599 12.329 1.00 . A A . 27 ILE HD12 1 1
2 4740 1 1 27 ILE HD13 H 20.910 12.246 11.636 1.00 . A A . 27 ILE HD13 1 1
2 4741 1 1 27 ILE HG12 H 18.685 12.579 10.546 1.00 . A A . 27 ILE HG12 1 1
2 4742 1 1 27 ILE HG13 H 17.914 12.269 12.103 1.00 . A A . 27 ILE HG13 1 1
2 4743 1 1 27 ILE HG21 H 20.729 9.634 10.655 1.00 . A A . 27 ILE HG21 1 1
2 4744 1 1 27 ILE HG22 H 20.442 11.212 9.925 1.00 . A A . 27 ILE HG22 1 1
2 4745 1 1 27 ILE HG23 H 19.560 9.801 9.344 1.00 . A A . 27 ILE HG23 1 1
2 4746 1 1 27 ILE N N 16.503 10.126 11.724 1.00 . A A . 27 ILE N 1 1
2 4747 1 1 27 ILE O O 17.999 7.735 11.496 1.00 . A A . 27 ILE O 1 1
2 4748 1 1 28 LYS C C 18.566 6.173 8.148 1.00 . A A . 28 LYS C 1 1
2 4749 1 1 28 LYS CA C 17.371 6.647 8.959 1.00 . A A . 28 LYS CA 1 1
2 4750 1 1 28 LYS CB C 16.078 6.451 8.150 1.00 . A A . 28 LYS CB 1 1
2 4751 1 1 28 LYS CD C 14.609 4.911 6.872 1.00 . A A . 28 LYS CD 1 1
2 4752 1 1 28 LYS CE C 14.371 3.472 6.424 1.00 . A A . 28 LYS CE 1 1
2 4753 1 1 28 LYS CG C 15.897 4.998 7.697 1.00 . A A . 28 LYS CG 1 1
2 4754 1 1 28 LYS H H 17.125 8.706 8.703 1.00 . A A . 28 LYS H 1 1
2 4755 1 1 28 LYS HA H 17.308 6.046 9.831 1.00 . A A . 28 LYS HA 1 1
2 4756 1 1 28 LYS HB2 H 15.235 6.733 8.763 1.00 . A A . 28 LYS HB2 1 1
2 4757 1 1 28 LYS HB3 H 16.106 7.089 7.281 1.00 . A A . 28 LYS HB3 1 1
2 4758 1 1 28 LYS HD2 H 13.776 5.241 7.475 1.00 . A A . 28 LYS HD2 1 1
2 4759 1 1 28 LYS HD3 H 14.699 5.547 6.005 1.00 . A A . 28 LYS HD3 1 1
2 4760 1 1 28 LYS HE2 H 15.317 2.994 6.220 1.00 . A A . 28 LYS HE2 1 1
2 4761 1 1 28 LYS HE3 H 13.856 2.938 7.208 1.00 . A A . 28 LYS HE3 1 1
2 4762 1 1 28 LYS HG2 H 16.735 4.698 7.089 1.00 . A A . 28 LYS HG2 1 1
2 4763 1 1 28 LYS HG3 H 15.820 4.348 8.551 1.00 . A A . 28 LYS HG3 1 1
2 4764 1 1 28 LYS HZ1 H 13.663 2.571 4.689 1.00 . A A . 28 LYS HZ1 1 1
2 4765 1 1 28 LYS HZ2 H 13.810 4.261 4.581 1.00 . A A . 28 LYS HZ2 1 1
2 4766 1 1 28 LYS HZ3 H 12.531 3.568 5.460 1.00 . A A . 28 LYS HZ3 1 1
2 4767 1 1 28 LYS N N 17.419 8.054 9.343 1.00 . A A . 28 LYS N 1 1
2 4768 1 1 28 LYS NZ N 13.529 3.468 5.196 1.00 . A A . 28 LYS NZ 1 1
2 4769 1 1 28 LYS O O 19.039 6.846 7.229 1.00 . A A . 28 LYS O 1 1
2 4770 1 1 29 LEU C C 19.513 3.062 7.106 1.00 . A A . 29 LEU C 1 1
2 4771 1 1 29 LEU CA C 20.082 4.293 7.796 1.00 . A A . 29 LEU CA 1 1
2 4772 1 1 29 LEU CB C 21.165 3.845 8.784 1.00 . A A . 29 LEU CB 1 1
2 4773 1 1 29 LEU CD1 C 22.733 4.566 10.589 1.00 . A A . 29 LEU CD1 1 1
2 4774 1 1 29 LEU CD2 C 22.374 6.029 8.593 1.00 . A A . 29 LEU CD2 1 1
2 4775 1 1 29 LEU CG C 21.705 5.047 9.559 1.00 . A A . 29 LEU CG 1 1
2 4776 1 1 29 LEU H H 18.532 4.478 9.201 1.00 . A A . 29 LEU H 1 1
2 4777 1 1 29 LEU HA H 20.507 4.960 7.062 1.00 . A A . 29 LEU HA 1 1
2 4778 1 1 29 LEU HB2 H 20.743 3.132 9.477 1.00 . A A . 29 LEU HB2 1 1
2 4779 1 1 29 LEU HB3 H 21.973 3.376 8.240 1.00 . A A . 29 LEU HB3 1 1
2 4780 1 1 29 LEU HD11 H 23.028 5.392 11.219 1.00 . A A . 29 LEU HD11 1 1
2 4781 1 1 29 LEU HD12 H 23.600 4.175 10.077 1.00 . A A . 29 LEU HD12 1 1
2 4782 1 1 29 LEU HD13 H 22.295 3.788 11.199 1.00 . A A . 29 LEU HD13 1 1
2 4783 1 1 29 LEU HD21 H 21.633 6.708 8.201 1.00 . A A . 29 LEU HD21 1 1
2 4784 1 1 29 LEU HD22 H 22.830 5.485 7.780 1.00 . A A . 29 LEU HD22 1 1
2 4785 1 1 29 LEU HD23 H 23.132 6.589 9.119 1.00 . A A . 29 LEU HD23 1 1
2 4786 1 1 29 LEU HG H 20.889 5.538 10.070 1.00 . A A . 29 LEU HG 1 1
2 4787 1 1 29 LEU N N 18.994 4.957 8.487 1.00 . A A . 29 LEU N 1 1
2 4788 1 1 29 LEU O O 18.967 2.178 7.768 1.00 . A A . 29 LEU O 1 1
2 4789 1 1 30 ASP C C 20.192 1.183 4.229 1.00 . A A . 30 ASP C 1 1
2 4790 1 1 30 ASP CA C 19.097 1.876 5.027 1.00 . A A . 30 ASP CA 1 1
2 4791 1 1 30 ASP CB C 17.981 2.334 4.089 1.00 . A A . 30 ASP CB 1 1
2 4792 1 1 30 ASP CG C 17.410 1.141 3.326 1.00 . A A . 30 ASP CG 1 1
2 4793 1 1 30 ASP H H 20.057 3.751 5.308 1.00 . A A . 30 ASP H 1 1
2 4794 1 1 30 ASP HA H 18.684 1.161 5.716 1.00 . A A . 30 ASP HA 1 1
2 4795 1 1 30 ASP HB2 H 17.196 2.799 4.665 1.00 . A A . 30 ASP HB2 1 1
2 4796 1 1 30 ASP HB3 H 18.376 3.045 3.390 1.00 . A A . 30 ASP HB3 1 1
2 4797 1 1 30 ASP N N 19.623 3.012 5.782 1.00 . A A . 30 ASP N 1 1
2 4798 1 1 30 ASP O O 20.948 1.826 3.499 1.00 . A A . 30 ASP O 1 1
2 4799 1 1 30 ASP OD1 O 16.378 1.305 2.698 1.00 . A A . 30 ASP OD1 1 1
2 4800 1 1 30 ASP OD2 O 18.015 0.082 3.377 1.00 . A A . 30 ASP OD2 1 1
2 4801 1 1 31 LEU C C 20.457 -1.785 2.592 1.00 . A A . 31 LEU C 1 1
2 4802 1 1 31 LEU CA C 21.211 -0.959 3.635 1.00 . A A . 31 LEU CA 1 1
2 4803 1 1 31 LEU CB C 21.927 -1.904 4.610 1.00 . A A . 31 LEU CB 1 1
2 4804 1 1 31 LEU CD1 C 23.092 -2.064 6.825 1.00 . A A . 31 LEU CD1 1 1
2 4805 1 1 31 LEU CD2 C 23.737 -0.263 5.222 1.00 . A A . 31 LEU CD2 1 1
2 4806 1 1 31 LEU CG C 22.569 -1.102 5.753 1.00 . A A . 31 LEU CG 1 1
2 4807 1 1 31 LEU H H 19.585 -0.586 4.942 1.00 . A A . 31 LEU H 1 1
2 4808 1 1 31 LEU HA H 21.931 -0.317 3.151 1.00 . A A . 31 LEU HA 1 1
2 4809 1 1 31 LEU HB2 H 21.214 -2.596 5.018 1.00 . A A . 31 LEU HB2 1 1
2 4810 1 1 31 LEU HB3 H 22.689 -2.455 4.080 1.00 . A A . 31 LEU HB3 1 1
2 4811 1 1 31 LEU HD11 H 22.261 -2.593 7.269 1.00 . A A . 31 LEU HD11 1 1
2 4812 1 1 31 LEU HD12 H 23.612 -1.505 7.590 1.00 . A A . 31 LEU HD12 1 1
2 4813 1 1 31 LEU HD13 H 23.770 -2.775 6.376 1.00 . A A . 31 LEU HD13 1 1
2 4814 1 1 31 LEU HD21 H 24.548 -0.290 5.935 1.00 . A A . 31 LEU HD21 1 1
2 4815 1 1 31 LEU HD22 H 23.413 0.758 5.088 1.00 . A A . 31 LEU HD22 1 1
2 4816 1 1 31 LEU HD23 H 24.076 -0.659 4.277 1.00 . A A . 31 LEU HD23 1 1
2 4817 1 1 31 LEU HG H 21.827 -0.451 6.190 1.00 . A A . 31 LEU HG 1 1
2 4818 1 1 31 LEU N N 20.239 -0.143 4.359 1.00 . A A . 31 LEU N 1 1
2 4819 1 1 31 LEU O O 19.526 -2.509 2.946 1.00 . A A . 31 LEU O 1 1
2 4820 1 1 32 LYS C C 21.031 -3.230 -0.625 1.00 . A A . 32 LYS C 1 1
2 4821 1 1 32 LYS CA C 20.114 -2.391 0.256 1.00 . A A . 32 LYS CA 1 1
2 4822 1 1 32 LYS CB C 19.378 -1.403 -0.653 1.00 . A A . 32 LYS CB 1 1
2 4823 1 1 32 LYS CD C 17.524 -1.140 -2.306 1.00 . A A . 32 LYS CD 1 1
2 4824 1 1 32 LYS CE C 16.449 -1.864 -3.122 1.00 . A A . 32 LYS CE 1 1
2 4825 1 1 32 LYS CG C 18.283 -2.141 -1.434 1.00 . A A . 32 LYS CG 1 1
2 4826 1 1 32 LYS H H 21.556 -1.050 1.074 1.00 . A A . 32 LYS H 1 1
2 4827 1 1 32 LYS HA H 19.386 -3.042 0.707 1.00 . A A . 32 LYS HA 1 1
2 4828 1 1 32 LYS HB2 H 18.934 -0.626 -0.052 1.00 . A A . 32 LYS HB2 1 1
2 4829 1 1 32 LYS HB3 H 20.079 -0.966 -1.350 1.00 . A A . 32 LYS HB3 1 1
2 4830 1 1 32 LYS HD2 H 17.060 -0.396 -1.678 1.00 . A A . 32 LYS HD2 1 1
2 4831 1 1 32 LYS HD3 H 18.217 -0.658 -2.980 1.00 . A A . 32 LYS HD3 1 1
2 4832 1 1 32 LYS HE2 H 16.163 -1.249 -3.963 1.00 . A A . 32 LYS HE2 1 1
2 4833 1 1 32 LYS HE3 H 16.840 -2.803 -3.481 1.00 . A A . 32 LYS HE3 1 1
2 4834 1 1 32 LYS HG2 H 18.730 -2.902 -2.059 1.00 . A A . 32 LYS HG2 1 1
2 4835 1 1 32 LYS HG3 H 17.596 -2.603 -0.742 1.00 . A A . 32 LYS HG3 1 1
2 4836 1 1 32 LYS HZ1 H 14.817 -1.211 -2.004 1.00 . A A . 32 LYS HZ1 1 1
2 4837 1 1 32 LYS HZ2 H 15.548 -2.624 -1.405 1.00 . A A . 32 LYS HZ2 1 1
2 4838 1 1 32 LYS HZ3 H 14.569 -2.693 -2.792 1.00 . A A . 32 LYS HZ3 1 1
2 4839 1 1 32 LYS N N 20.826 -1.658 1.311 1.00 . A A . 32 LYS N 1 1
2 4840 1 1 32 LYS NZ N 15.256 -2.116 -2.266 1.00 . A A . 32 LYS NZ 1 1
2 4841 1 1 32 LYS O O 22.006 -2.733 -1.194 1.00 . A A . 32 LYS O 1 1
2 4842 1 1 33 THR C C 20.336 -6.075 -2.575 1.00 . A A . 33 THR C 1 1
2 4843 1 1 33 THR CA C 21.368 -5.411 -1.669 1.00 . A A . 33 THR CA 1 1
2 4844 1 1 33 THR CB C 22.136 -6.475 -0.873 1.00 . A A . 33 THR CB 1 1
2 4845 1 1 33 THR CG2 C 22.968 -7.341 -1.830 1.00 . A A . 33 THR CG2 1 1
2 4846 1 1 33 THR H H 19.824 -4.807 -0.347 1.00 . A A . 33 THR H 1 1
2 4847 1 1 33 THR HA H 22.061 -4.848 -2.278 1.00 . A A . 33 THR HA 1 1
2 4848 1 1 33 THR HB H 21.439 -7.103 -0.341 1.00 . A A . 33 THR HB 1 1
2 4849 1 1 33 THR HG1 H 22.532 -5.737 0.881 1.00 . A A . 33 THR HG1 1 1
2 4850 1 1 33 THR HG21 H 22.625 -8.365 -1.784 1.00 . A A . 33 THR HG21 1 1
2 4851 1 1 33 THR HG22 H 24.010 -7.299 -1.540 1.00 . A A . 33 THR HG22 1 1
2 4852 1 1 33 THR HG23 H 22.863 -6.972 -2.839 1.00 . A A . 33 THR HG23 1 1
2 4853 1 1 33 THR N N 20.649 -4.495 -0.788 1.00 . A A . 33 THR N 1 1
2 4854 1 1 33 THR O O 19.407 -6.736 -2.091 1.00 . A A . 33 THR O 1 1
2 4855 1 1 33 THR OG1 O 23.004 -5.834 0.052 1.00 . A A . 33 THR OG1 1 1
2 4856 1 1 34 LYS C C 20.174 -7.505 -5.699 1.00 . A A . 34 LYS C 1 1
2 4857 1 1 34 LYS CA C 19.525 -6.440 -4.836 1.00 . A A . 34 LYS CA 1 1
2 4858 1 1 34 LYS CB C 18.982 -5.331 -5.753 1.00 . A A . 34 LYS CB 1 1
2 4859 1 1 34 LYS CD C 17.400 -4.829 -7.642 1.00 . A A . 34 LYS CD 1 1
2 4860 1 1 34 LYS CE C 16.353 -5.443 -8.571 1.00 . A A . 34 LYS CE 1 1
2 4861 1 1 34 LYS CG C 17.936 -5.920 -6.713 1.00 . A A . 34 LYS CG 1 1
2 4862 1 1 34 LYS H H 21.215 -5.327 -4.210 1.00 . A A . 34 LYS H 1 1
2 4863 1 1 34 LYS HA H 18.699 -6.879 -4.300 1.00 . A A . 34 LYS HA 1 1
2 4864 1 1 34 LYS HB2 H 18.526 -4.557 -5.154 1.00 . A A . 34 LYS HB2 1 1
2 4865 1 1 34 LYS HB3 H 19.794 -4.909 -6.327 1.00 . A A . 34 LYS HB3 1 1
2 4866 1 1 34 LYS HD2 H 16.949 -4.041 -7.055 1.00 . A A . 34 LYS HD2 1 1
2 4867 1 1 34 LYS HD3 H 18.209 -4.424 -8.232 1.00 . A A . 34 LYS HD3 1 1
2 4868 1 1 34 LYS HE2 H 16.802 -6.242 -9.142 1.00 . A A . 34 LYS HE2 1 1
2 4869 1 1 34 LYS HE3 H 15.539 -5.838 -7.981 1.00 . A A . 34 LYS HE3 1 1
2 4870 1 1 34 LYS HG2 H 18.385 -6.698 -7.310 1.00 . A A . 34 LYS HG2 1 1
2 4871 1 1 34 LYS HG3 H 17.118 -6.333 -6.141 1.00 . A A . 34 LYS HG3 1 1
2 4872 1 1 34 LYS HZ1 H 14.931 -4.730 -9.911 1.00 . A A . 34 LYS HZ1 1 1
2 4873 1 1 34 LYS HZ2 H 16.520 -4.245 -10.264 1.00 . A A . 34 LYS HZ2 1 1
2 4874 1 1 34 LYS HZ3 H 15.671 -3.520 -8.983 1.00 . A A . 34 LYS HZ3 1 1
2 4875 1 1 34 LYS N N 20.477 -5.877 -3.884 1.00 . A A . 34 LYS N 1 1
2 4876 1 1 34 LYS NZ N 15.829 -4.406 -9.503 1.00 . A A . 34 LYS NZ 1 1
2 4877 1 1 34 LYS O O 21.114 -7.225 -6.440 1.00 . A A . 34 LYS O 1 1
2 4878 1 1 35 SER C C 19.448 -9.678 -7.834 1.00 . A A . 35 SER C 1 1
2 4879 1 1 35 SER CA C 20.139 -9.783 -6.483 1.00 . A A . 35 SER CA 1 1
2 4880 1 1 35 SER CB C 19.847 -11.145 -5.862 1.00 . A A . 35 SER CB 1 1
2 4881 1 1 35 SER H H 18.849 -8.877 -5.068 1.00 . A A . 35 SER H 1 1
2 4882 1 1 35 SER HA H 21.204 -9.664 -6.609 1.00 . A A . 35 SER HA 1 1
2 4883 1 1 35 SER HB2 H 20.559 -11.868 -6.225 1.00 . A A . 35 SER HB2 1 1
2 4884 1 1 35 SER HB3 H 19.926 -11.074 -4.785 1.00 . A A . 35 SER HB3 1 1
2 4885 1 1 35 SER HG H 18.574 -12.475 -6.483 1.00 . A A . 35 SER HG 1 1
2 4886 1 1 35 SER N N 19.630 -8.716 -5.645 1.00 . A A . 35 SER N 1 1
2 4887 1 1 35 SER O O 18.374 -9.080 -7.933 1.00 . A A . 35 SER O 1 1
2 4888 1 1 35 SER OG O 18.536 -11.551 -6.228 1.00 . A A . 35 SER OG 1 1
2 4889 1 1 36 GLU C C 18.075 -10.873 -10.195 1.00 . A A . 36 GLU C 1 1
2 4890 1 1 36 GLU CA C 19.421 -10.152 -10.185 1.00 . A A . 36 GLU CA 1 1
2 4891 1 1 36 GLU CB C 20.356 -10.723 -11.249 1.00 . A A . 36 GLU CB 1 1
2 4892 1 1 36 GLU CD C 21.266 -8.454 -11.822 1.00 . A A . 36 GLU CD 1 1
2 4893 1 1 36 GLU CG C 21.615 -9.851 -11.317 1.00 . A A . 36 GLU CG 1 1
2 4894 1 1 36 GLU H H 20.895 -10.699 -8.760 1.00 . A A . 36 GLU H 1 1
2 4895 1 1 36 GLU HA H 19.242 -9.112 -10.404 1.00 . A A . 36 GLU HA 1 1
2 4896 1 1 36 GLU HB2 H 20.625 -11.736 -10.990 1.00 . A A . 36 GLU HB2 1 1
2 4897 1 1 36 GLU HB3 H 19.861 -10.709 -12.207 1.00 . A A . 36 GLU HB3 1 1
2 4898 1 1 36 GLU HG2 H 22.047 -9.773 -10.329 1.00 . A A . 36 GLU HG2 1 1
2 4899 1 1 36 GLU HG3 H 22.330 -10.305 -11.984 1.00 . A A . 36 GLU HG3 1 1
2 4900 1 1 36 GLU N N 20.039 -10.237 -8.872 1.00 . A A . 36 GLU N 1 1
2 4901 1 1 36 GLU O O 17.240 -10.624 -11.063 1.00 . A A . 36 GLU O 1 1
2 4902 1 1 36 GLU OE1 O 20.227 -8.315 -12.451 1.00 . A A . 36 GLU OE1 1 1
2 4903 1 1 36 GLU OE2 O 22.034 -7.541 -11.566 1.00 . A A . 36 GLU OE2 1 1
2 4904 1 1 37 ASN C C 15.543 -11.498 -8.494 1.00 . A A . 37 ASN C 1 1
2 4905 1 1 37 ASN CA C 16.581 -12.441 -9.095 1.00 . A A . 37 ASN CA 1 1
2 4906 1 1 37 ASN CB C 16.728 -13.680 -8.207 1.00 . A A . 37 ASN CB 1 1
2 4907 1 1 37 ASN CG C 17.468 -14.782 -8.956 1.00 . A A . 37 ASN CG 1 1
2 4908 1 1 37 ASN H H 18.540 -11.875 -8.522 1.00 . A A . 37 ASN H 1 1
2 4909 1 1 37 ASN HA H 16.261 -12.748 -10.081 1.00 . A A . 37 ASN HA 1 1
2 4910 1 1 37 ASN HB2 H 17.280 -13.418 -7.315 1.00 . A A . 37 ASN HB2 1 1
2 4911 1 1 37 ASN HB3 H 15.749 -14.039 -7.928 1.00 . A A . 37 ASN HB3 1 1
2 4912 1 1 37 ASN HD21 H 17.907 -15.800 -7.309 1.00 . A A . 37 ASN HD21 1 1
2 4913 1 1 37 ASN HD22 H 18.472 -16.489 -8.754 1.00 . A A . 37 ASN HD22 1 1
2 4914 1 1 37 ASN N N 17.852 -11.735 -9.203 1.00 . A A . 37 ASN N 1 1
2 4915 1 1 37 ASN ND2 N 17.992 -15.772 -8.285 1.00 . A A . 37 ASN ND2 1 1
2 4916 1 1 37 ASN O O 15.766 -10.290 -8.420 1.00 . A A . 37 ASN O 1 1
2 4917 1 1 37 ASN OD1 O 17.568 -14.744 -10.181 1.00 . A A . 37 ASN OD1 1 1
2 4918 1 1 38 GLY C C 13.746 -10.682 -6.114 1.00 . A A . 38 GLY C 1 1
2 4919 1 1 38 GLY CA C 13.366 -11.226 -7.491 1.00 . A A . 38 GLY CA 1 1
2 4920 1 1 38 GLY H H 14.282 -13.009 -8.159 1.00 . A A . 38 GLY H 1 1
2 4921 1 1 38 GLY HA2 H 13.162 -10.393 -8.150 1.00 . A A . 38 GLY HA2 1 1
2 4922 1 1 38 GLY HA3 H 12.471 -11.822 -7.396 1.00 . A A . 38 GLY HA3 1 1
2 4923 1 1 38 GLY N N 14.417 -12.042 -8.074 1.00 . A A . 38 GLY N 1 1
2 4924 1 1 38 GLY O O 13.102 -9.757 -5.630 1.00 . A A . 38 GLY O 1 1
2 4925 1 1 39 LEU C C 15.628 -9.439 -4.058 1.00 . A A . 39 LEU C 1 1
2 4926 1 1 39 LEU CA C 15.123 -10.876 -4.115 1.00 . A A . 39 LEU CA 1 1
2 4927 1 1 39 LEU CB C 16.171 -11.835 -3.539 1.00 . A A . 39 LEU CB 1 1
2 4928 1 1 39 LEU CD1 C 16.580 -14.194 -2.788 1.00 . A A . 39 LEU CD1 1 1
2 4929 1 1 39 LEU CD2 C 14.530 -13.000 -2.006 1.00 . A A . 39 LEU CD2 1 1
2 4930 1 1 39 LEU CG C 15.509 -13.178 -3.179 1.00 . A A . 39 LEU CG 1 1
2 4931 1 1 39 LEU H H 15.192 -12.054 -5.883 1.00 . A A . 39 LEU H 1 1
2 4932 1 1 39 LEU HA H 14.245 -10.934 -3.495 1.00 . A A . 39 LEU HA 1 1
2 4933 1 1 39 LEU HB2 H 16.944 -12.003 -4.277 1.00 . A A . 39 LEU HB2 1 1
2 4934 1 1 39 LEU HB3 H 16.612 -11.399 -2.657 1.00 . A A . 39 LEU HB3 1 1
2 4935 1 1 39 LEU HD11 H 16.659 -14.946 -3.558 1.00 . A A . 39 LEU HD11 1 1
2 4936 1 1 39 LEU HD12 H 16.306 -14.661 -1.855 1.00 . A A . 39 LEU HD12 1 1
2 4937 1 1 39 LEU HD13 H 17.530 -13.693 -2.674 1.00 . A A . 39 LEU HD13 1 1
2 4938 1 1 39 LEU HD21 H 14.811 -12.137 -1.420 1.00 . A A . 39 LEU HD21 1 1
2 4939 1 1 39 LEU HD22 H 14.554 -13.880 -1.382 1.00 . A A . 39 LEU HD22 1 1
2 4940 1 1 39 LEU HD23 H 13.529 -12.863 -2.391 1.00 . A A . 39 LEU HD23 1 1
2 4941 1 1 39 LEU HG H 14.975 -13.548 -4.041 1.00 . A A . 39 LEU HG 1 1
2 4942 1 1 39 LEU N N 14.740 -11.291 -5.467 1.00 . A A . 39 LEU N 1 1
2 4943 1 1 39 LEU O O 16.522 -9.027 -4.803 1.00 . A A . 39 LEU O 1 1
2 4944 1 1 40 GLU C C 15.298 -7.045 -1.398 1.00 . A A . 40 GLU C 1 1
2 4945 1 1 40 GLU CA C 15.315 -7.296 -2.904 1.00 . A A . 40 GLU CA 1 1
2 4946 1 1 40 GLU CB C 14.221 -6.467 -3.578 1.00 . A A . 40 GLU CB 1 1
2 4947 1 1 40 GLU CD C 13.310 -4.200 -4.027 1.00 . A A . 40 GLU CD 1 1
2 4948 1 1 40 GLU CG C 14.452 -4.974 -3.374 1.00 . A A . 40 GLU CG 1 1
2 4949 1 1 40 GLU H H 14.314 -9.121 -2.601 1.00 . A A . 40 GLU H 1 1
2 4950 1 1 40 GLU HA H 16.279 -7.041 -3.319 1.00 . A A . 40 GLU HA 1 1
2 4951 1 1 40 GLU HB2 H 14.208 -6.684 -4.634 1.00 . A A . 40 GLU HB2 1 1
2 4952 1 1 40 GLU HB3 H 13.271 -6.737 -3.150 1.00 . A A . 40 GLU HB3 1 1
2 4953 1 1 40 GLU HG2 H 14.483 -4.751 -2.318 1.00 . A A . 40 GLU HG2 1 1
2 4954 1 1 40 GLU HG3 H 15.385 -4.687 -3.833 1.00 . A A . 40 GLU HG3 1 1
2 4955 1 1 40 GLU N N 15.014 -8.700 -3.141 1.00 . A A . 40 GLU N 1 1
2 4956 1 1 40 GLU O O 14.232 -6.848 -0.813 1.00 . A A . 40 GLU O 1 1
2 4957 1 1 40 GLU OE1 O 12.590 -4.799 -4.812 1.00 . A A . 40 GLU OE1 1 1
2 4958 1 1 40 GLU OE2 O 13.164 -3.028 -3.730 1.00 . A A . 40 GLU OE2 1 1
2 4959 1 1 41 PHE C C 16.835 -5.457 1.064 1.00 . A A . 41 PHE C 1 1
2 4960 1 1 41 PHE CA C 16.520 -6.895 0.688 1.00 . A A . 41 PHE CA 1 1
2 4961 1 1 41 PHE CB C 17.596 -7.796 1.307 1.00 . A A . 41 PHE CB 1 1
2 4962 1 1 41 PHE CD1 C 17.326 -10.083 0.288 1.00 . A A . 41 PHE CD1 1 1
2 4963 1 1 41 PHE CD2 C 16.484 -9.710 2.532 1.00 . A A . 41 PHE CD2 1 1
2 4964 1 1 41 PHE CE1 C 16.905 -11.417 0.354 1.00 . A A . 41 PHE CE1 1 1
2 4965 1 1 41 PHE CE2 C 16.060 -11.045 2.595 1.00 . A A . 41 PHE CE2 1 1
2 4966 1 1 41 PHE CG C 17.117 -9.229 1.375 1.00 . A A . 41 PHE CG 1 1
2 4967 1 1 41 PHE CZ C 16.272 -11.898 1.505 1.00 . A A . 41 PHE CZ 1 1
2 4968 1 1 41 PHE H H 17.294 -7.260 -1.258 1.00 . A A . 41 PHE H 1 1
2 4969 1 1 41 PHE HA H 15.565 -7.168 1.108 1.00 . A A . 41 PHE HA 1 1
2 4970 1 1 41 PHE HB2 H 18.495 -7.745 0.709 1.00 . A A . 41 PHE HB2 1 1
2 4971 1 1 41 PHE HB3 H 17.817 -7.448 2.306 1.00 . A A . 41 PHE HB3 1 1
2 4972 1 1 41 PHE HD1 H 17.811 -9.714 -0.603 1.00 . A A . 41 PHE HD1 1 1
2 4973 1 1 41 PHE HD2 H 16.320 -9.051 3.372 1.00 . A A . 41 PHE HD2 1 1
2 4974 1 1 41 PHE HE1 H 17.068 -12.075 -0.482 1.00 . A A . 41 PHE HE1 1 1
2 4975 1 1 41 PHE HE2 H 15.571 -11.416 3.485 1.00 . A A . 41 PHE HE2 1 1
2 4976 1 1 41 PHE HZ H 15.948 -12.926 1.554 1.00 . A A . 41 PHE HZ 1 1
2 4977 1 1 41 PHE N N 16.466 -7.083 -0.759 1.00 . A A . 41 PHE N 1 1
2 4978 1 1 41 PHE O O 17.913 -4.945 0.747 1.00 . A A . 41 PHE O 1 1
2 4979 1 1 42 THR C C 15.976 -3.444 3.770 1.00 . A A . 42 THR C 1 1
2 4980 1 1 42 THR CA C 16.112 -3.472 2.261 1.00 . A A . 42 THR CA 1 1
2 4981 1 1 42 THR CB C 15.054 -2.535 1.670 1.00 . A A . 42 THR CB 1 1
2 4982 1 1 42 THR CG2 C 14.970 -1.260 2.518 1.00 . A A . 42 THR CG2 1 1
2 4983 1 1 42 THR H H 15.083 -5.308 2.034 1.00 . A A . 42 THR H 1 1
2 4984 1 1 42 THR HA H 17.095 -3.128 1.977 1.00 . A A . 42 THR HA 1 1
2 4985 1 1 42 THR HB H 14.099 -3.030 1.682 1.00 . A A . 42 THR HB 1 1
2 4986 1 1 42 THR HG1 H 14.677 -2.517 -0.231 1.00 . A A . 42 THR HG1 1 1
2 4987 1 1 42 THR HG21 H 14.306 -1.423 3.353 1.00 . A A . 42 THR HG21 1 1
2 4988 1 1 42 THR HG22 H 14.592 -0.450 1.917 1.00 . A A . 42 THR HG22 1 1
2 4989 1 1 42 THR HG23 H 15.953 -1.006 2.885 1.00 . A A . 42 THR HG23 1 1
2 4990 1 1 42 THR N N 15.905 -4.830 1.786 1.00 . A A . 42 THR N 1 1
2 4991 1 1 42 THR O O 14.867 -3.481 4.299 1.00 . A A . 42 THR O 1 1
2 4992 1 1 42 THR OG1 O 15.392 -2.210 0.333 1.00 . A A . 42 THR OG1 1 1
2 4993 1 1 43 SER C C 17.093 -1.823 6.327 1.00 . A A . 43 SER C 1 1
2 4994 1 1 43 SER CA C 17.053 -3.279 5.908 1.00 . A A . 43 SER CA 1 1
2 4995 1 1 43 SER CB C 18.209 -4.060 6.528 1.00 . A A . 43 SER CB 1 1
2 4996 1 1 43 SER H H 17.961 -3.315 3.999 1.00 . A A . 43 SER H 1 1
2 4997 1 1 43 SER HA H 16.123 -3.707 6.248 1.00 . A A . 43 SER HA 1 1
2 4998 1 1 43 SER HB2 H 18.277 -3.834 7.579 1.00 . A A . 43 SER HB2 1 1
2 4999 1 1 43 SER HB3 H 18.029 -5.120 6.401 1.00 . A A . 43 SER HB3 1 1
2 5000 1 1 43 SER HG H 19.930 -4.497 5.760 1.00 . A A . 43 SER HG 1 1
2 5001 1 1 43 SER N N 17.097 -3.347 4.464 1.00 . A A . 43 SER N 1 1
2 5002 1 1 43 SER O O 17.501 -0.957 5.552 1.00 . A A . 43 SER O 1 1
2 5003 1 1 43 SER OG O 19.418 -3.696 5.895 1.00 . A A . 43 SER OG 1 1
2 5004 1 1 44 SER C C 16.929 -0.057 9.495 1.00 . A A . 44 SER C 1 1
2 5005 1 1 44 SER CA C 16.656 -0.170 8.007 1.00 . A A . 44 SER CA 1 1
2 5006 1 1 44 SER CB C 15.311 0.471 7.682 1.00 . A A . 44 SER CB 1 1
2 5007 1 1 44 SER H H 16.344 -2.276 8.125 1.00 . A A . 44 SER H 1 1
2 5008 1 1 44 SER HA H 17.423 0.374 7.482 1.00 . A A . 44 SER HA 1 1
2 5009 1 1 44 SER HB2 H 15.208 1.385 8.240 1.00 . A A . 44 SER HB2 1 1
2 5010 1 1 44 SER HB3 H 15.262 0.689 6.622 1.00 . A A . 44 SER HB3 1 1
2 5011 1 1 44 SER HG H 14.282 -0.526 9.000 1.00 . A A . 44 SER HG 1 1
2 5012 1 1 44 SER N N 16.663 -1.547 7.544 1.00 . A A . 44 SER N 1 1
2 5013 1 1 44 SER O O 16.818 -1.026 10.235 1.00 . A A . 44 SER O 1 1
2 5014 1 1 44 SER OG O 14.263 -0.418 8.047 1.00 . A A . 44 SER OG 1 1
2 5015 1 1 45 GLY C C 17.583 3.006 11.431 1.00 . A A . 45 GLY C 1 1
2 5016 1 1 45 GLY CA C 17.581 1.486 11.293 1.00 . A A . 45 GLY CA 1 1
2 5017 1 1 45 GLY H H 17.350 1.872 9.233 1.00 . A A . 45 GLY H 1 1
2 5018 1 1 45 GLY HA2 H 16.827 1.057 11.937 1.00 . A A . 45 GLY HA2 1 1
2 5019 1 1 45 GLY HA3 H 18.553 1.103 11.557 1.00 . A A . 45 GLY HA3 1 1
2 5020 1 1 45 GLY N N 17.284 1.160 9.901 1.00 . A A . 45 GLY N 1 1
2 5021 1 1 45 GLY O O 18.401 3.678 10.804 1.00 . A A . 45 GLY O 1 1
2 5022 1 1 46 SER C C 16.362 5.477 13.757 1.00 . A A . 46 SER C 1 1
2 5023 1 1 46 SER CA C 16.540 5.014 12.328 1.00 . A A . 46 SER CA 1 1
2 5024 1 1 46 SER CB C 15.354 5.508 11.510 1.00 . A A . 46 SER CB 1 1
2 5025 1 1 46 SER H H 15.981 2.983 12.647 1.00 . A A . 46 SER H 1 1
2 5026 1 1 46 SER HA H 17.438 5.460 11.946 1.00 . A A . 46 SER HA 1 1
2 5027 1 1 46 SER HB2 H 15.213 4.871 10.660 1.00 . A A . 46 SER HB2 1 1
2 5028 1 1 46 SER HB3 H 14.464 5.476 12.123 1.00 . A A . 46 SER HB3 1 1
2 5029 1 1 46 SER HG H 14.834 7.118 10.564 1.00 . A A . 46 SER HG 1 1
2 5030 1 1 46 SER N N 16.639 3.555 12.199 1.00 . A A . 46 SER N 1 1
2 5031 1 1 46 SER O O 15.551 4.937 14.505 1.00 . A A . 46 SER O 1 1
2 5032 1 1 46 SER OG O 15.594 6.836 11.075 1.00 . A A . 46 SER OG 1 1
2 5033 1 1 47 ALA C C 15.821 8.025 15.506 1.00 . A A . 47 ALA C 1 1
2 5034 1 1 47 ALA CA C 17.044 7.150 15.402 1.00 . A A . 47 ALA CA 1 1
2 5035 1 1 47 ALA CB C 18.300 7.979 15.672 1.00 . A A . 47 ALA CB 1 1
2 5036 1 1 47 ALA H H 17.663 6.935 13.414 1.00 . A A . 47 ALA H 1 1
2 5037 1 1 47 ALA HA H 16.988 6.382 16.139 1.00 . A A . 47 ALA HA 1 1
2 5038 1 1 47 ALA HB1 H 19.030 7.795 14.900 1.00 . A A . 47 ALA HB1 1 1
2 5039 1 1 47 ALA HB2 H 18.711 7.694 16.630 1.00 . A A . 47 ALA HB2 1 1
2 5040 1 1 47 ALA HB3 H 18.044 9.028 15.689 1.00 . A A . 47 ALA HB3 1 1
2 5041 1 1 47 ALA N N 17.100 6.539 14.088 1.00 . A A . 47 ALA N 1 1
2 5042 1 1 47 ALA O O 15.318 8.509 14.512 1.00 . A A . 47 ALA O 1 1
2 5043 1 1 48 ASN C C 14.762 10.477 17.399 1.00 . A A . 48 ASN C 1 1
2 5044 1 1 48 ASN CA C 14.236 9.126 16.933 1.00 . A A . 48 ASN CA 1 1
2 5045 1 1 48 ASN CB C 13.353 8.463 17.989 1.00 . A A . 48 ASN CB 1 1
2 5046 1 1 48 ASN CG C 12.082 9.260 18.239 1.00 . A A . 48 ASN CG 1 1
2 5047 1 1 48 ASN H H 15.861 7.914 17.497 1.00 . A A . 48 ASN H 1 1
2 5048 1 1 48 ASN HA H 13.678 9.246 16.012 1.00 . A A . 48 ASN HA 1 1
2 5049 1 1 48 ASN HB2 H 13.084 7.475 17.643 1.00 . A A . 48 ASN HB2 1 1
2 5050 1 1 48 ASN HB3 H 13.913 8.378 18.904 1.00 . A A . 48 ASN HB3 1 1
2 5051 1 1 48 ASN HD21 H 11.134 7.720 19.068 1.00 . A A . 48 ASN HD21 1 1
2 5052 1 1 48 ASN HD22 H 10.240 9.160 18.985 1.00 . A A . 48 ASN HD22 1 1
2 5053 1 1 48 ASN N N 15.377 8.267 16.710 1.00 . A A . 48 ASN N 1 1
2 5054 1 1 48 ASN ND2 N 11.066 8.665 18.811 1.00 . A A . 48 ASN ND2 1 1
2 5055 1 1 48 ASN O O 15.324 10.573 18.488 1.00 . A A . 48 ASN O 1 1
2 5056 1 1 48 ASN OD1 O 12.008 10.442 17.909 1.00 . A A . 48 ASN OD1 1 1
2 5057 1 1 49 THR C C 14.526 13.433 18.132 1.00 . A A . 49 THR C 1 1
2 5058 1 1 49 THR CA C 15.213 12.814 16.905 1.00 . A A . 49 THR CA 1 1
2 5059 1 1 49 THR CB C 15.129 13.783 15.719 1.00 . A A . 49 THR CB 1 1
2 5060 1 1 49 THR CG2 C 15.849 13.181 14.507 1.00 . A A . 49 THR CG2 1 1
2 5061 1 1 49 THR H H 14.257 11.363 15.649 1.00 . A A . 49 THR H 1 1
2 5062 1 1 49 THR HA H 16.254 12.676 17.143 1.00 . A A . 49 THR HA 1 1
2 5063 1 1 49 THR HB H 15.608 14.713 15.986 1.00 . A A . 49 THR HB 1 1
2 5064 1 1 49 THR HG1 H 13.730 14.855 14.901 1.00 . A A . 49 THR HG1 1 1
2 5065 1 1 49 THR HG21 H 16.897 13.443 14.547 1.00 . A A . 49 THR HG21 1 1
2 5066 1 1 49 THR HG22 H 15.416 13.571 13.599 1.00 . A A . 49 THR HG22 1 1
2 5067 1 1 49 THR HG23 H 15.748 12.106 14.520 1.00 . A A . 49 THR HG23 1 1
2 5068 1 1 49 THR N N 14.660 11.501 16.548 1.00 . A A . 49 THR N 1 1
2 5069 1 1 49 THR O O 14.364 14.653 18.206 1.00 . A A . 49 THR O 1 1
2 5070 1 1 49 THR OG1 O 13.770 14.035 15.398 1.00 . A A . 49 THR OG1 1 1
2 5071 1 1 50 GLU C C 13.645 12.079 21.473 1.00 . A A . 50 GLU C 1 1
2 5072 1 1 50 GLU CA C 13.522 13.098 20.330 1.00 . A A . 50 GLU CA 1 1
2 5073 1 1 50 GLU CB C 12.040 13.419 20.074 1.00 . A A . 50 GLU CB 1 1
2 5074 1 1 50 GLU CD C 11.954 15.429 21.576 1.00 . A A . 50 GLU CD 1 1
2 5075 1 1 50 GLU CG C 11.397 14.031 21.331 1.00 . A A . 50 GLU CG 1 1
2 5076 1 1 50 GLU H H 14.320 11.646 19.011 1.00 . A A . 50 GLU H 1 1
2 5077 1 1 50 GLU HA H 14.026 14.003 20.627 1.00 . A A . 50 GLU HA 1 1
2 5078 1 1 50 GLU HB2 H 11.966 14.124 19.260 1.00 . A A . 50 GLU HB2 1 1
2 5079 1 1 50 GLU HB3 H 11.516 12.512 19.810 1.00 . A A . 50 GLU HB3 1 1
2 5080 1 1 50 GLU HG2 H 10.327 14.094 21.187 1.00 . A A . 50 GLU HG2 1 1
2 5081 1 1 50 GLU HG3 H 11.601 13.410 22.189 1.00 . A A . 50 GLU HG3 1 1
2 5082 1 1 50 GLU N N 14.154 12.600 19.106 1.00 . A A . 50 GLU N 1 1
2 5083 1 1 50 GLU O O 14.054 12.433 22.581 1.00 . A A . 50 GLU O 1 1
2 5084 1 1 50 GLU OE1 O 12.681 15.917 20.726 1.00 . A A . 50 GLU OE1 1 1
2 5085 1 1 50 GLU OE2 O 11.645 15.996 22.612 1.00 . A A . 50 GLU OE2 1 1
2 5086 1 1 51 THR C C 14.655 9.112 22.383 1.00 . A A . 51 THR C 1 1
2 5087 1 1 51 THR CA C 13.290 9.790 22.250 1.00 . A A . 51 THR CA 1 1
2 5088 1 1 51 THR CB C 12.246 8.716 21.946 1.00 . A A . 51 THR CB 1 1
2 5089 1 1 51 THR CG2 C 10.878 9.360 21.733 1.00 . A A . 51 THR CG2 1 1
2 5090 1 1 51 THR H H 12.912 10.606 20.328 1.00 . A A . 51 THR H 1 1
2 5091 1 1 51 THR HA H 13.041 10.242 23.197 1.00 . A A . 51 THR HA 1 1
2 5092 1 1 51 THR HB H 12.190 8.027 22.774 1.00 . A A . 51 THR HB 1 1
2 5093 1 1 51 THR HG1 H 13.023 7.180 21.038 1.00 . A A . 51 THR HG1 1 1
2 5094 1 1 51 THR HG21 H 10.502 9.722 22.678 1.00 . A A . 51 THR HG21 1 1
2 5095 1 1 51 THR HG22 H 10.197 8.627 21.330 1.00 . A A . 51 THR HG22 1 1
2 5096 1 1 51 THR HG23 H 10.969 10.185 21.043 1.00 . A A . 51 THR HG23 1 1
2 5097 1 1 51 THR N N 13.257 10.828 21.215 1.00 . A A . 51 THR N 1 1
2 5098 1 1 51 THR O O 14.920 8.456 23.389 1.00 . A A . 51 THR O 1 1
2 5099 1 1 51 THR OG1 O 12.622 8.011 20.772 1.00 . A A . 51 THR OG1 1 1
2 5100 1 1 52 THR C C 16.681 7.084 21.210 1.00 . A A . 52 THR C 1 1
2 5101 1 1 52 THR CA C 16.824 8.598 21.436 1.00 . A A . 52 THR CA 1 1
2 5102 1 1 52 THR CB C 17.497 8.846 22.802 1.00 . A A . 52 THR CB 1 1
2 5103 1 1 52 THR CG2 C 18.965 9.224 22.595 1.00 . A A . 52 THR CG2 1 1
2 5104 1 1 52 THR H H 15.257 9.763 20.586 1.00 . A A . 52 THR H 1 1
2 5105 1 1 52 THR HA H 17.454 9.011 20.656 1.00 . A A . 52 THR HA 1 1
2 5106 1 1 52 THR HB H 17.447 7.946 23.394 1.00 . A A . 52 THR HB 1 1
2 5107 1 1 52 THR HG1 H 17.107 9.855 24.416 1.00 . A A . 52 THR HG1 1 1
2 5108 1 1 52 THR HG21 H 19.409 8.566 21.866 1.00 . A A . 52 THR HG21 1 1
2 5109 1 1 52 THR HG22 H 19.493 9.133 23.533 1.00 . A A . 52 THR HG22 1 1
2 5110 1 1 52 THR HG23 H 19.025 10.244 22.245 1.00 . A A . 52 THR HG23 1 1
2 5111 1 1 52 THR N N 15.510 9.243 21.380 1.00 . A A . 52 THR N 1 1
2 5112 1 1 52 THR O O 17.462 6.292 21.738 1.00 . A A . 52 THR O 1 1
2 5113 1 1 52 THR OG1 O 16.840 9.896 23.494 1.00 . A A . 52 THR OG1 1 1
2 5114 1 1 53 LYS C C 15.762 5.002 18.648 1.00 . A A . 53 LYS C 1 1
2 5115 1 1 53 LYS CA C 15.426 5.283 20.112 1.00 . A A . 53 LYS CA 1 1
2 5116 1 1 53 LYS CB C 13.951 4.960 20.372 1.00 . A A . 53 LYS CB 1 1
2 5117 1 1 53 LYS CD C 12.178 4.732 22.120 1.00 . A A . 53 LYS CD 1 1
2 5118 1 1 53 LYS CE C 11.890 4.789 23.622 1.00 . A A . 53 LYS CE 1 1
2 5119 1 1 53 LYS CG C 13.659 5.031 21.873 1.00 . A A . 53 LYS CG 1 1
2 5120 1 1 53 LYS H H 15.096 7.384 20.027 1.00 . A A . 53 LYS H 1 1
2 5121 1 1 53 LYS HA H 16.041 4.669 20.752 1.00 . A A . 53 LYS HA 1 1
2 5122 1 1 53 LYS HB2 H 13.329 5.679 19.856 1.00 . A A . 53 LYS HB2 1 1
2 5123 1 1 53 LYS HB3 H 13.729 3.969 20.013 1.00 . A A . 53 LYS HB3 1 1
2 5124 1 1 53 LYS HD2 H 11.572 5.467 21.610 1.00 . A A . 53 LYS HD2 1 1
2 5125 1 1 53 LYS HD3 H 11.941 3.747 21.749 1.00 . A A . 53 LYS HD3 1 1
2 5126 1 1 53 LYS HE2 H 12.486 4.047 24.132 1.00 . A A . 53 LYS HE2 1 1
2 5127 1 1 53 LYS HE3 H 12.135 5.770 23.999 1.00 . A A . 53 LYS HE3 1 1
2 5128 1 1 53 LYS HG2 H 14.263 4.303 22.394 1.00 . A A . 53 LYS HG2 1 1
2 5129 1 1 53 LYS HG3 H 13.888 6.020 22.241 1.00 . A A . 53 LYS HG3 1 1
2 5130 1 1 53 LYS HZ1 H 9.901 5.392 23.754 1.00 . A A . 53 LYS HZ1 1 1
2 5131 1 1 53 LYS HZ2 H 10.320 4.141 24.823 1.00 . A A . 53 LYS HZ2 1 1
2 5132 1 1 53 LYS HZ3 H 10.109 3.813 23.170 1.00 . A A . 53 LYS HZ3 1 1
2 5133 1 1 53 LYS N N 15.677 6.699 20.418 1.00 . A A . 53 LYS N 1 1
2 5134 1 1 53 LYS NZ N 10.445 4.513 23.860 1.00 . A A . 53 LYS NZ 1 1
2 5135 1 1 53 LYS O O 15.610 5.875 17.828 1.00 . A A . 53 LYS O 1 1
2 5136 1 1 54 VAL C C 15.550 2.313 16.452 1.00 . A A . 54 VAL C 1 1
2 5137 1 1 54 VAL CA C 16.511 3.395 16.961 1.00 . A A . 54 VAL CA 1 1
2 5138 1 1 54 VAL CB C 17.944 2.851 16.933 1.00 . A A . 54 VAL CB 1 1
2 5139 1 1 54 VAL CG1 C 18.307 2.391 15.519 1.00 . A A . 54 VAL CG1 1 1
2 5140 1 1 54 VAL CG2 C 18.911 3.950 17.376 1.00 . A A . 54 VAL CG2 1 1
2 5141 1 1 54 VAL H H 16.241 3.110 18.970 1.00 . A A . 54 VAL H 1 1
2 5142 1 1 54 VAL HA H 16.454 4.247 16.333 1.00 . A A . 54 VAL HA 1 1
2 5143 1 1 54 VAL HB H 18.019 2.014 17.612 1.00 . A A . 54 VAL HB 1 1
2 5144 1 1 54 VAL HG11 H 17.773 1.481 15.287 1.00 . A A . 54 VAL HG11 1 1
2 5145 1 1 54 VAL HG12 H 19.370 2.206 15.463 1.00 . A A . 54 VAL HG12 1 1
2 5146 1 1 54 VAL HG13 H 18.038 3.158 14.809 1.00 . A A . 54 VAL HG13 1 1
2 5147 1 1 54 VAL HG21 H 19.883 3.521 17.564 1.00 . A A . 54 VAL HG21 1 1
2 5148 1 1 54 VAL HG22 H 18.540 4.412 18.281 1.00 . A A . 54 VAL HG22 1 1
2 5149 1 1 54 VAL HG23 H 18.990 4.695 16.599 1.00 . A A . 54 VAL HG23 1 1
2 5150 1 1 54 VAL N N 16.182 3.782 18.323 1.00 . A A . 54 VAL N 1 1
2 5151 1 1 54 VAL O O 15.642 1.159 16.864 1.00 . A A . 54 VAL O 1 1
2 5152 1 1 55 THR C C 14.072 1.383 13.553 1.00 . A A . 55 THR C 1 1
2 5153 1 1 55 THR CA C 13.689 1.715 14.984 1.00 . A A . 55 THR CA 1 1
2 5154 1 1 55 THR CB C 12.269 2.282 14.990 1.00 . A A . 55 THR CB 1 1
2 5155 1 1 55 THR CG2 C 11.871 2.666 16.412 1.00 . A A . 55 THR CG2 1 1
2 5156 1 1 55 THR H H 14.620 3.618 15.240 1.00 . A A . 55 THR H 1 1
2 5157 1 1 55 THR HA H 13.712 0.811 15.576 1.00 . A A . 55 THR HA 1 1
2 5158 1 1 55 THR HB H 11.584 1.536 14.618 1.00 . A A . 55 THR HB 1 1
2 5159 1 1 55 THR HG1 H 12.137 3.127 13.243 1.00 . A A . 55 THR HG1 1 1
2 5160 1 1 55 THR HG21 H 10.989 2.114 16.700 1.00 . A A . 55 THR HG21 1 1
2 5161 1 1 55 THR HG22 H 11.663 3.725 16.454 1.00 . A A . 55 THR HG22 1 1
2 5162 1 1 55 THR HG23 H 12.680 2.431 17.088 1.00 . A A . 55 THR HG23 1 1
2 5163 1 1 55 THR N N 14.643 2.685 15.544 1.00 . A A . 55 THR N 1 1
2 5164 1 1 55 THR O O 14.330 2.285 12.761 1.00 . A A . 55 THR O 1 1
2 5165 1 1 55 THR OG1 O 12.216 3.427 14.151 1.00 . A A . 55 THR OG1 1 1
2 5166 1 1 56 GLY C C 13.452 -1.206 11.230 1.00 . A A . 56 GLY C 1 1
2 5167 1 1 56 GLY CA C 14.502 -0.316 11.877 1.00 . A A . 56 GLY CA 1 1
2 5168 1 1 56 GLY H H 13.924 -0.608 13.875 1.00 . A A . 56 GLY H 1 1
2 5169 1 1 56 GLY HA2 H 14.649 0.559 11.261 1.00 . A A . 56 GLY HA2 1 1
2 5170 1 1 56 GLY HA3 H 15.422 -0.863 11.944 1.00 . A A . 56 GLY HA3 1 1
2 5171 1 1 56 GLY N N 14.123 0.093 13.219 1.00 . A A . 56 GLY N 1 1
2 5172 1 1 56 GLY O O 12.274 -1.161 11.589 1.00 . A A . 56 GLY O 1 1
2 5173 1 1 57 SER C C 13.757 -3.868 8.650 1.00 . A A . 57 SER C 1 1
2 5174 1 1 57 SER CA C 13.002 -2.960 9.612 1.00 . A A . 57 SER CA 1 1
2 5175 1 1 57 SER CB C 11.926 -2.199 8.830 1.00 . A A . 57 SER CB 1 1
2 5176 1 1 57 SER H H 14.862 -2.052 10.095 1.00 . A A . 57 SER H 1 1
2 5177 1 1 57 SER HA H 12.515 -3.575 10.351 1.00 . A A . 57 SER HA 1 1
2 5178 1 1 57 SER HB2 H 11.062 -2.830 8.702 1.00 . A A . 57 SER HB2 1 1
2 5179 1 1 57 SER HB3 H 11.637 -1.309 9.370 1.00 . A A . 57 SER HB3 1 1
2 5180 1 1 57 SER HG H 12.160 -0.946 7.361 1.00 . A A . 57 SER HG 1 1
2 5181 1 1 57 SER N N 13.901 -2.037 10.292 1.00 . A A . 57 SER N 1 1
2 5182 1 1 57 SER O O 14.892 -3.588 8.263 1.00 . A A . 57 SER O 1 1
2 5183 1 1 57 SER OG O 12.433 -1.846 7.552 1.00 . A A . 57 SER OG 1 1
2 5184 1 1 58 LEU C C 12.583 -6.059 6.146 1.00 . A A . 58 LEU C 1 1
2 5185 1 1 58 LEU CA C 13.608 -5.847 7.251 1.00 . A A . 58 LEU CA 1 1
2 5186 1 1 58 LEU CB C 13.944 -7.192 7.899 1.00 . A A . 58 LEU CB 1 1
2 5187 1 1 58 LEU CD1 C 15.310 -8.329 9.639 1.00 . A A . 58 LEU CD1 1 1
2 5188 1 1 58 LEU CD2 C 16.384 -6.654 8.122 1.00 . A A . 58 LEU CD2 1 1
2 5189 1 1 58 LEU CG C 15.102 -7.019 8.879 1.00 . A A . 58 LEU CG 1 1
2 5190 1 1 58 LEU H H 12.152 -5.022 8.519 1.00 . A A . 58 LEU H 1 1
2 5191 1 1 58 LEU HA H 14.503 -5.424 6.821 1.00 . A A . 58 LEU HA 1 1
2 5192 1 1 58 LEU HB2 H 13.081 -7.559 8.431 1.00 . A A . 58 LEU HB2 1 1
2 5193 1 1 58 LEU HB3 H 14.218 -7.902 7.135 1.00 . A A . 58 LEU HB3 1 1
2 5194 1 1 58 LEU HD11 H 15.330 -9.149 8.937 1.00 . A A . 58 LEU HD11 1 1
2 5195 1 1 58 LEU HD12 H 14.501 -8.471 10.338 1.00 . A A . 58 LEU HD12 1 1
2 5196 1 1 58 LEU HD13 H 16.248 -8.291 10.174 1.00 . A A . 58 LEU HD13 1 1
2 5197 1 1 58 LEU HD21 H 16.338 -7.036 7.112 1.00 . A A . 58 LEU HD21 1 1
2 5198 1 1 58 LEU HD22 H 17.235 -7.087 8.628 1.00 . A A . 58 LEU HD22 1 1
2 5199 1 1 58 LEU HD23 H 16.490 -5.580 8.096 1.00 . A A . 58 LEU HD23 1 1
2 5200 1 1 58 LEU HG H 14.861 -6.233 9.580 1.00 . A A . 58 LEU HG 1 1
2 5201 1 1 58 LEU N N 13.072 -4.920 8.226 1.00 . A A . 58 LEU N 1 1
2 5202 1 1 58 LEU O O 11.581 -6.745 6.358 1.00 . A A . 58 LEU O 1 1
2 5203 1 1 59 GLU C C 12.607 -6.528 2.792 1.00 . A A . 59 GLU C 1 1
2 5204 1 1 59 GLU CA C 11.935 -5.660 3.849 1.00 . A A . 59 GLU CA 1 1
2 5205 1 1 59 GLU CB C 11.540 -4.296 3.285 1.00 . A A . 59 GLU CB 1 1
2 5206 1 1 59 GLU CD C 10.291 -2.185 3.813 1.00 . A A . 59 GLU CD 1 1
2 5207 1 1 59 GLU CG C 10.632 -3.590 4.296 1.00 . A A . 59 GLU CG 1 1
2 5208 1 1 59 GLU H H 13.657 -4.972 4.851 1.00 . A A . 59 GLU H 1 1
2 5209 1 1 59 GLU HA H 11.041 -6.167 4.186 1.00 . A A . 59 GLU HA 1 1
2 5210 1 1 59 GLU HB2 H 12.424 -3.706 3.123 1.00 . A A . 59 GLU HB2 1 1
2 5211 1 1 59 GLU HB3 H 11.008 -4.425 2.354 1.00 . A A . 59 GLU HB3 1 1
2 5212 1 1 59 GLU HG2 H 9.721 -4.157 4.414 1.00 . A A . 59 GLU HG2 1 1
2 5213 1 1 59 GLU HG3 H 11.139 -3.528 5.247 1.00 . A A . 59 GLU HG3 1 1
2 5214 1 1 59 GLU N N 12.840 -5.497 4.974 1.00 . A A . 59 GLU N 1 1
2 5215 1 1 59 GLU O O 13.695 -6.221 2.310 1.00 . A A . 59 GLU O 1 1
2 5216 1 1 59 GLU OE1 O 10.775 -1.807 2.758 1.00 . A A . 59 GLU OE1 1 1
2 5217 1 1 59 GLU OE2 O 9.549 -1.508 4.504 1.00 . A A . 59 GLU OE2 1 1
2 5218 1 1 60 THR C C 11.349 -8.827 0.409 1.00 . A A . 60 THR C 1 1
2 5219 1 1 60 THR CA C 12.437 -8.540 1.440 1.00 . A A . 60 THR CA 1 1
2 5220 1 1 60 THR CB C 12.880 -9.833 2.142 1.00 . A A . 60 THR CB 1 1
2 5221 1 1 60 THR CG2 C 13.400 -10.848 1.122 1.00 . A A . 60 THR CG2 1 1
2 5222 1 1 60 THR H H 11.049 -7.756 2.846 1.00 . A A . 60 THR H 1 1
2 5223 1 1 60 THR HA H 13.288 -8.100 0.946 1.00 . A A . 60 THR HA 1 1
2 5224 1 1 60 THR HB H 12.045 -10.258 2.675 1.00 . A A . 60 THR HB 1 1
2 5225 1 1 60 THR HG1 H 13.509 -9.120 3.840 1.00 . A A . 60 THR HG1 1 1
2 5226 1 1 60 THR HG21 H 14.267 -10.444 0.622 1.00 . A A . 60 THR HG21 1 1
2 5227 1 1 60 THR HG22 H 12.629 -11.062 0.395 1.00 . A A . 60 THR HG22 1 1
2 5228 1 1 60 THR HG23 H 13.671 -11.759 1.632 1.00 . A A . 60 THR HG23 1 1
2 5229 1 1 60 THR N N 11.930 -7.609 2.442 1.00 . A A . 60 THR N 1 1
2 5230 1 1 60 THR O O 10.319 -9.399 0.756 1.00 . A A . 60 THR O 1 1
2 5231 1 1 60 THR OG1 O 13.913 -9.527 3.069 1.00 . A A . 60 THR OG1 1 1
2 5232 1 1 61 LYS C C 11.024 -9.483 -3.022 1.00 . A A . 61 LYS C 1 1
2 5233 1 1 61 LYS CA C 10.510 -8.609 -1.867 1.00 . A A . 61 LYS CA 1 1
2 5234 1 1 61 LYS CB C 10.125 -7.237 -2.440 1.00 . A A . 61 LYS CB 1 1
2 5235 1 1 61 LYS CD C 9.267 -4.949 -1.945 1.00 . A A . 61 LYS CD 1 1
2 5236 1 1 61 LYS CE C 8.613 -4.034 -0.909 1.00 . A A . 61 LYS CE 1 1
2 5237 1 1 61 LYS CG C 9.510 -6.345 -1.356 1.00 . A A . 61 LYS CG 1 1
2 5238 1 1 61 LYS H H 12.337 -7.897 -1.107 1.00 . A A . 61 LYS H 1 1
2 5239 1 1 61 LYS HA H 9.641 -9.064 -1.426 1.00 . A A . 61 LYS HA 1 1
2 5240 1 1 61 LYS HB2 H 11.003 -6.754 -2.832 1.00 . A A . 61 LYS HB2 1 1
2 5241 1 1 61 LYS HB3 H 9.411 -7.371 -3.235 1.00 . A A . 61 LYS HB3 1 1
2 5242 1 1 61 LYS HD2 H 10.215 -4.523 -2.245 1.00 . A A . 61 LYS HD2 1 1
2 5243 1 1 61 LYS HD3 H 8.625 -5.031 -2.808 1.00 . A A . 61 LYS HD3 1 1
2 5244 1 1 61 LYS HE2 H 7.672 -4.459 -0.593 1.00 . A A . 61 LYS HE2 1 1
2 5245 1 1 61 LYS HE3 H 9.266 -3.924 -0.054 1.00 . A A . 61 LYS HE3 1 1
2 5246 1 1 61 LYS HG2 H 8.572 -6.768 -1.025 1.00 . A A . 61 LYS HG2 1 1
2 5247 1 1 61 LYS HG3 H 10.188 -6.268 -0.520 1.00 . A A . 61 LYS HG3 1 1
2 5248 1 1 61 LYS HZ1 H 7.350 -2.535 -1.623 1.00 . A A . 61 LYS HZ1 1 1
2 5249 1 1 61 LYS HZ2 H 8.822 -2.657 -2.461 1.00 . A A . 61 LYS HZ2 1 1
2 5250 1 1 61 LYS HZ3 H 8.778 -1.954 -0.916 1.00 . A A . 61 LYS HZ3 1 1
2 5251 1 1 61 LYS N N 11.538 -8.403 -0.844 1.00 . A A . 61 LYS N 1 1
2 5252 1 1 61 LYS NZ N 8.374 -2.693 -1.523 1.00 . A A . 61 LYS NZ 1 1
2 5253 1 1 61 LYS O O 12.196 -9.393 -3.393 1.00 . A A . 61 LYS O 1 1
2 5254 1 1 62 TYR C C 9.707 -10.673 -5.949 1.00 . A A . 62 TYR C 1 1
2 5255 1 1 62 TYR CA C 10.490 -11.152 -4.734 1.00 . A A . 62 TYR CA 1 1
2 5256 1 1 62 TYR CB C 10.141 -12.616 -4.443 1.00 . A A . 62 TYR CB 1 1
2 5257 1 1 62 TYR CD1 C 10.237 -14.347 -6.286 1.00 . A A . 62 TYR CD1 1 1
2 5258 1 1 62 TYR CD2 C 12.315 -13.547 -5.330 1.00 . A A . 62 TYR CD2 1 1
2 5259 1 1 62 TYR CE1 C 10.958 -15.185 -7.148 1.00 . A A . 62 TYR CE1 1 1
2 5260 1 1 62 TYR CE2 C 13.035 -14.383 -6.190 1.00 . A A . 62 TYR CE2 1 1
2 5261 1 1 62 TYR CG C 10.916 -13.526 -5.376 1.00 . A A . 62 TYR CG 1 1
2 5262 1 1 62 TYR CZ C 12.359 -15.202 -7.099 1.00 . A A . 62 TYR CZ 1 1
2 5263 1 1 62 TYR H H 9.214 -10.326 -3.277 1.00 . A A . 62 TYR H 1 1
2 5264 1 1 62 TYR HA H 11.532 -11.069 -4.918 1.00 . A A . 62 TYR HA 1 1
2 5265 1 1 62 TYR HB2 H 10.389 -12.850 -3.418 1.00 . A A . 62 TYR HB2 1 1
2 5266 1 1 62 TYR HB3 H 9.086 -12.761 -4.601 1.00 . A A . 62 TYR HB3 1 1
2 5267 1 1 62 TYR HD1 H 9.158 -14.336 -6.324 1.00 . A A . 62 TYR HD1 1 1
2 5268 1 1 62 TYR HD2 H 12.838 -12.921 -4.627 1.00 . A A . 62 TYR HD2 1 1
2 5269 1 1 62 TYR HE1 H 10.434 -15.820 -7.845 1.00 . A A . 62 TYR HE1 1 1
2 5270 1 1 62 TYR HE2 H 14.115 -14.394 -6.153 1.00 . A A . 62 TYR HE2 1 1
2 5271 1 1 62 TYR HH H 13.127 -16.892 -7.550 1.00 . A A . 62 TYR HH 1 1
2 5272 1 1 62 TYR N N 10.132 -10.302 -3.603 1.00 . A A . 62 TYR N 1 1
2 5273 1 1 62 TYR O O 8.559 -11.085 -6.137 1.00 . A A . 62 TYR O 1 1
2 5274 1 1 62 TYR OH O 13.072 -16.023 -7.951 1.00 . A A . 62 TYR OH 1 1
2 5275 1 1 63 ARG C C 10.081 -9.646 -9.263 1.00 . A A . 63 ARG C 1 1
2 5276 1 1 63 ARG CA C 9.568 -9.199 -7.886 1.00 . A A . 63 ARG CA 1 1
2 5277 1 1 63 ARG CB C 9.655 -7.663 -7.860 1.00 . A A . 63 ARG CB 1 1
2 5278 1 1 63 ARG CD C 8.917 -5.544 -6.778 1.00 . A A . 63 ARG CD 1 1
2 5279 1 1 63 ARG CG C 8.814 -7.074 -6.719 1.00 . A A . 63 ARG CG 1 1
2 5280 1 1 63 ARG CZ C 6.913 -4.506 -5.836 1.00 . A A . 63 ARG CZ 1 1
2 5281 1 1 63 ARG H H 11.199 -9.421 -6.519 1.00 . A A . 63 ARG H 1 1
2 5282 1 1 63 ARG HA H 8.531 -9.469 -7.804 1.00 . A A . 63 ARG HA 1 1
2 5283 1 1 63 ARG HB2 H 10.686 -7.367 -7.726 1.00 . A A . 63 ARG HB2 1 1
2 5284 1 1 63 ARG HB3 H 9.297 -7.272 -8.801 1.00 . A A . 63 ARG HB3 1 1
2 5285 1 1 63 ARG HD2 H 9.954 -5.256 -6.703 1.00 . A A . 63 ARG HD2 1 1
2 5286 1 1 63 ARG HD3 H 8.525 -5.198 -7.723 1.00 . A A . 63 ARG HD3 1 1
2 5287 1 1 63 ARG HE H 8.615 -4.799 -4.821 1.00 . A A . 63 ARG HE 1 1
2 5288 1 1 63 ARG HG2 H 7.784 -7.378 -6.834 1.00 . A A . 63 ARG HG2 1 1
2 5289 1 1 63 ARG HG3 H 9.194 -7.424 -5.770 1.00 . A A . 63 ARG HG3 1 1
2 5290 1 1 63 ARG HH11 H 6.765 -3.824 -3.958 1.00 . A A . 63 ARG HH11 1 1
2 5291 1 1 63 ARG HH12 H 5.351 -3.629 -4.941 1.00 . A A . 63 ARG HH12 1 1
2 5292 1 1 63 ARG HH21 H 6.767 -5.065 -7.757 1.00 . A A . 63 ARG HH21 1 1
2 5293 1 1 63 ARG HH22 H 5.355 -4.330 -7.080 1.00 . A A . 63 ARG HH22 1 1
2 5294 1 1 63 ARG N N 10.295 -9.757 -6.738 1.00 . A A . 63 ARG N 1 1
2 5295 1 1 63 ARG NE N 8.172 -4.921 -5.685 1.00 . A A . 63 ARG NE 1 1
2 5296 1 1 63 ARG NH1 N 6.294 -3.943 -4.833 1.00 . A A . 63 ARG NH1 1 1
2 5297 1 1 63 ARG NH2 N 6.299 -4.646 -6.981 1.00 . A A . 63 ARG NH2 1 1
2 5298 1 1 63 ARG O O 10.703 -8.840 -9.955 1.00 . A A . 63 ARG O 1 1
2 5299 1 1 64 TRP C C 9.507 -10.232 -12.028 1.00 . A A . 64 TRP C 1 1
2 5300 1 1 64 TRP CA C 10.182 -11.210 -11.090 1.00 . A A . 64 TRP CA 1 1
2 5301 1 1 64 TRP CB C 9.767 -12.624 -11.528 1.00 . A A . 64 TRP CB 1 1
2 5302 1 1 64 TRP CD1 C 10.320 -14.704 -10.198 1.00 . A A . 64 TRP CD1 1 1
2 5303 1 1 64 TRP CD2 C 12.084 -13.957 -11.385 1.00 . A A . 64 TRP CD2 1 1
2 5304 1 1 64 TRP CE2 C 12.506 -15.133 -10.722 1.00 . A A . 64 TRP CE2 1 1
2 5305 1 1 64 TRP CE3 C 13.023 -13.288 -12.201 1.00 . A A . 64 TRP CE3 1 1
2 5306 1 1 64 TRP CG C 10.682 -13.704 -11.029 1.00 . A A . 64 TRP CG 1 1
2 5307 1 1 64 TRP CH2 C 14.716 -14.965 -11.680 1.00 . A A . 64 TRP CH2 1 1
2 5308 1 1 64 TRP CZ2 C 13.802 -15.636 -10.867 1.00 . A A . 64 TRP CZ2 1 1
2 5309 1 1 64 TRP CZ3 C 14.331 -13.793 -12.346 1.00 . A A . 64 TRP CZ3 1 1
2 5310 1 1 64 TRP H H 9.213 -11.489 -9.202 1.00 . A A . 64 TRP H 1 1
2 5311 1 1 64 TRP HA H 11.252 -11.103 -11.173 1.00 . A A . 64 TRP HA 1 1
2 5312 1 1 64 TRP HB2 H 8.772 -12.822 -11.157 1.00 . A A . 64 TRP HB2 1 1
2 5313 1 1 64 TRP HB3 H 9.741 -12.654 -12.606 1.00 . A A . 64 TRP HB3 1 1
2 5314 1 1 64 TRP HD1 H 9.347 -14.827 -9.751 1.00 . A A . 64 TRP HD1 1 1
2 5315 1 1 64 TRP HE1 H 11.393 -16.361 -9.463 1.00 . A A . 64 TRP HE1 1 1
2 5316 1 1 64 TRP HE3 H 12.738 -12.383 -12.719 1.00 . A A . 64 TRP HE3 1 1
2 5317 1 1 64 TRP HH2 H 15.719 -15.347 -11.796 1.00 . A A . 64 TRP HH2 1 1
2 5318 1 1 64 TRP HZ2 H 14.093 -16.542 -10.355 1.00 . A A . 64 TRP HZ2 1 1
2 5319 1 1 64 TRP HZ3 H 15.041 -13.275 -12.974 1.00 . A A . 64 TRP HZ3 1 1
2 5320 1 1 64 TRP N N 9.765 -10.866 -9.729 1.00 . A A . 64 TRP N 1 1
2 5321 1 1 64 TRP NE1 N 11.397 -15.554 -10.020 1.00 . A A . 64 TRP NE1 1 1
2 5322 1 1 64 TRP O O 10.057 -9.832 -13.053 1.00 . A A . 64 TRP O 1 1
2 5323 1 1 65 THR C C 7.135 -9.609 -13.786 1.00 . A A . 65 THR C 1 1
2 5324 1 1 65 THR CA C 7.452 -8.987 -12.433 1.00 . A A . 65 THR CA 1 1
2 5325 1 1 65 THR CB C 8.119 -7.623 -12.611 1.00 . A A . 65 THR CB 1 1
2 5326 1 1 65 THR CG2 C 7.107 -6.533 -12.249 1.00 . A A . 65 THR CG2 1 1
2 5327 1 1 65 THR H H 7.913 -10.274 -10.836 1.00 . A A . 65 THR H 1 1
2 5328 1 1 65 THR HA H 6.521 -8.842 -11.898 1.00 . A A . 65 THR HA 1 1
2 5329 1 1 65 THR HB H 8.425 -7.499 -13.638 1.00 . A A . 65 THR HB 1 1
2 5330 1 1 65 THR HG1 H 9.004 -7.005 -10.989 1.00 . A A . 65 THR HG1 1 1
2 5331 1 1 65 THR HG21 H 6.199 -6.686 -12.814 1.00 . A A . 65 THR HG21 1 1
2 5332 1 1 65 THR HG22 H 7.519 -5.562 -12.478 1.00 . A A . 65 THR HG22 1 1
2 5333 1 1 65 THR HG23 H 6.882 -6.591 -11.194 1.00 . A A . 65 THR HG23 1 1
2 5334 1 1 65 THR N N 8.281 -9.889 -11.656 1.00 . A A . 65 THR N 1 1
2 5335 1 1 65 THR O O 6.317 -9.084 -14.539 1.00 . A A . 65 THR O 1 1
2 5336 1 1 65 THR OG1 O 9.251 -7.527 -11.759 1.00 . A A . 65 THR OG1 1 1
2 5337 1 1 66 GLU C C 6.135 -12.069 -15.297 1.00 . A A . 66 GLU C 1 1
2 5338 1 1 66 GLU CA C 7.509 -11.428 -15.339 1.00 . A A . 66 GLU CA 1 1
2 5339 1 1 66 GLU CB C 8.562 -12.510 -15.610 1.00 . A A . 66 GLU CB 1 1
2 5340 1 1 66 GLU CD C 9.878 -11.046 -17.163 1.00 . A A . 66 GLU CD 1 1
2 5341 1 1 66 GLU CG C 9.926 -11.870 -15.879 1.00 . A A . 66 GLU CG 1 1
2 5342 1 1 66 GLU H H 8.393 -11.138 -13.440 1.00 . A A . 66 GLU H 1 1
2 5343 1 1 66 GLU HA H 7.531 -10.703 -16.139 1.00 . A A . 66 GLU HA 1 1
2 5344 1 1 66 GLU HB2 H 8.634 -13.162 -14.754 1.00 . A A . 66 GLU HB2 1 1
2 5345 1 1 66 GLU HB3 H 8.264 -13.087 -16.474 1.00 . A A . 66 GLU HB3 1 1
2 5346 1 1 66 GLU HG2 H 10.192 -11.230 -15.051 1.00 . A A . 66 GLU HG2 1 1
2 5347 1 1 66 GLU HG3 H 10.670 -12.647 -15.983 1.00 . A A . 66 GLU HG3 1 1
2 5348 1 1 66 GLU N N 7.767 -10.747 -14.082 1.00 . A A . 66 GLU N 1 1
2 5349 1 1 66 GLU O O 5.175 -11.520 -15.839 1.00 . A A . 66 GLU O 1 1
2 5350 1 1 66 GLU OE1 O 8.992 -11.292 -17.966 1.00 . A A . 66 GLU OE1 1 1
2 5351 1 1 66 GLU OE2 O 10.727 -10.187 -17.326 1.00 . A A . 66 GLU OE2 1 1
2 5352 1 1 67 TYR C C 3.958 -13.515 -13.383 1.00 . A A . 67 TYR C 1 1
2 5353 1 1 67 TYR CA C 4.773 -13.942 -14.604 1.00 . A A . 67 TYR CA 1 1
2 5354 1 1 67 TYR CB C 5.025 -15.452 -14.581 1.00 . A A . 67 TYR CB 1 1
2 5355 1 1 67 TYR CD1 C 7.079 -15.835 -16.007 1.00 . A A . 67 TYR CD1 1 1
2 5356 1 1 67 TYR CD2 C 4.897 -16.304 -16.960 1.00 . A A . 67 TYR CD2 1 1
2 5357 1 1 67 TYR CE1 C 7.686 -16.225 -17.207 1.00 . A A . 67 TYR CE1 1 1
2 5358 1 1 67 TYR CE2 C 5.507 -16.694 -18.160 1.00 . A A . 67 TYR CE2 1 1
2 5359 1 1 67 TYR CG C 5.682 -15.874 -15.881 1.00 . A A . 67 TYR CG 1 1
2 5360 1 1 67 TYR CZ C 6.900 -16.654 -18.284 1.00 . A A . 67 TYR CZ 1 1
2 5361 1 1 67 TYR H H 6.826 -13.673 -14.275 1.00 . A A . 67 TYR H 1 1
2 5362 1 1 67 TYR HA H 4.205 -13.707 -15.490 1.00 . A A . 67 TYR HA 1 1
2 5363 1 1 67 TYR HB2 H 5.673 -15.696 -13.752 1.00 . A A . 67 TYR HB2 1 1
2 5364 1 1 67 TYR HB3 H 4.084 -15.971 -14.469 1.00 . A A . 67 TYR HB3 1 1
2 5365 1 1 67 TYR HD1 H 7.686 -15.503 -15.178 1.00 . A A . 67 TYR HD1 1 1
2 5366 1 1 67 TYR HD2 H 3.823 -16.334 -16.867 1.00 . A A . 67 TYR HD2 1 1
2 5367 1 1 67 TYR HE1 H 8.761 -16.195 -17.303 1.00 . A A . 67 TYR HE1 1 1
2 5368 1 1 67 TYR HE2 H 4.901 -17.025 -18.991 1.00 . A A . 67 TYR HE2 1 1
2 5369 1 1 67 TYR HH H 7.112 -17.871 -19.743 1.00 . A A . 67 TYR HH 1 1
2 5370 1 1 67 TYR N N 6.039 -13.238 -14.674 1.00 . A A . 67 TYR N 1 1
2 5371 1 1 67 TYR O O 3.104 -14.266 -12.912 1.00 . A A . 67 TYR O 1 1
2 5372 1 1 67 TYR OH O 7.502 -17.039 -19.467 1.00 . A A . 67 TYR OH 1 1
2 5373 1 1 68 GLY C C 3.610 -12.549 -10.501 1.00 . A A . 68 GLY C 1 1
2 5374 1 1 68 GLY CA C 3.418 -11.757 -11.785 1.00 . A A . 68 GLY CA 1 1
2 5375 1 1 68 GLY H H 4.837 -11.700 -13.349 1.00 . A A . 68 GLY H 1 1
2 5376 1 1 68 GLY HA2 H 3.714 -10.734 -11.610 1.00 . A A . 68 GLY HA2 1 1
2 5377 1 1 68 GLY HA3 H 2.372 -11.776 -12.049 1.00 . A A . 68 GLY HA3 1 1
2 5378 1 1 68 GLY N N 4.187 -12.287 -12.905 1.00 . A A . 68 GLY N 1 1
2 5379 1 1 68 GLY O O 2.646 -12.789 -9.783 1.00 . A A . 68 GLY O 1 1
2 5380 1 1 69 LEU C C 5.656 -12.778 -7.893 1.00 . A A . 69 LEU C 1 1
2 5381 1 1 69 LEU CA C 5.131 -13.690 -8.994 1.00 . A A . 69 LEU CA 1 1
2 5382 1 1 69 LEU CB C 6.182 -14.763 -9.280 1.00 . A A . 69 LEU CB 1 1
2 5383 1 1 69 LEU CD1 C 6.771 -16.767 -10.641 1.00 . A A . 69 LEU CD1 1 1
2 5384 1 1 69 LEU CD2 C 4.445 -16.507 -9.778 1.00 . A A . 69 LEU CD2 1 1
2 5385 1 1 69 LEU CG C 5.665 -15.758 -10.322 1.00 . A A . 69 LEU CG 1 1
2 5386 1 1 69 LEU H H 5.580 -12.702 -10.811 1.00 . A A . 69 LEU H 1 1
2 5387 1 1 69 LEU HA H 4.229 -14.163 -8.649 1.00 . A A . 69 LEU HA 1 1
2 5388 1 1 69 LEU HB2 H 7.076 -14.288 -9.657 1.00 . A A . 69 LEU HB2 1 1
2 5389 1 1 69 LEU HB3 H 6.415 -15.286 -8.371 1.00 . A A . 69 LEU HB3 1 1
2 5390 1 1 69 LEU HD11 H 6.386 -17.529 -11.302 1.00 . A A . 69 LEU HD11 1 1
2 5391 1 1 69 LEU HD12 H 7.112 -17.228 -9.724 1.00 . A A . 69 LEU HD12 1 1
2 5392 1 1 69 LEU HD13 H 7.597 -16.260 -11.116 1.00 . A A . 69 LEU HD13 1 1
2 5393 1 1 69 LEU HD21 H 4.354 -17.458 -10.283 1.00 . A A . 69 LEU HD21 1 1
2 5394 1 1 69 LEU HD22 H 3.554 -15.926 -9.953 1.00 . A A . 69 LEU HD22 1 1
2 5395 1 1 69 LEU HD23 H 4.566 -16.675 -8.716 1.00 . A A . 69 LEU HD23 1 1
2 5396 1 1 69 LEU HG H 5.394 -15.228 -11.224 1.00 . A A . 69 LEU HG 1 1
2 5397 1 1 69 LEU N N 4.847 -12.936 -10.209 1.00 . A A . 69 LEU N 1 1
2 5398 1 1 69 LEU O O 6.852 -12.766 -7.614 1.00 . A A . 69 LEU O 1 1
2 5399 1 1 70 THR C C 5.135 -11.848 -4.838 1.00 . A A . 70 THR C 1 1
2 5400 1 1 70 THR CA C 5.200 -11.144 -6.181 1.00 . A A . 70 THR CA 1 1
2 5401 1 1 70 THR CB C 4.313 -9.898 -6.086 1.00 . A A . 70 THR CB 1 1
2 5402 1 1 70 THR CG2 C 4.742 -9.076 -4.863 1.00 . A A . 70 THR CG2 1 1
2 5403 1 1 70 THR H H 3.821 -12.084 -7.514 1.00 . A A . 70 THR H 1 1
2 5404 1 1 70 THR HA H 6.215 -10.835 -6.371 1.00 . A A . 70 THR HA 1 1
2 5405 1 1 70 THR HB H 3.285 -10.199 -5.962 1.00 . A A . 70 THR HB 1 1
2 5406 1 1 70 THR HG1 H 3.588 -8.700 -7.434 1.00 . A A . 70 THR HG1 1 1
2 5407 1 1 70 THR HG21 H 5.752 -9.342 -4.583 1.00 . A A . 70 THR HG21 1 1
2 5408 1 1 70 THR HG22 H 4.076 -9.283 -4.039 1.00 . A A . 70 THR HG22 1 1
2 5409 1 1 70 THR HG23 H 4.701 -8.025 -5.104 1.00 . A A . 70 THR HG23 1 1
2 5410 1 1 70 THR N N 4.766 -12.028 -7.256 1.00 . A A . 70 THR N 1 1
2 5411 1 1 70 THR O O 4.043 -12.011 -4.282 1.00 . A A . 70 THR O 1 1
2 5412 1 1 70 THR OG1 O 4.438 -9.113 -7.263 1.00 . A A . 70 THR OG1 1 1
2 5413 1 1 71 PHE C C 6.847 -11.819 -2.007 1.00 . A A . 71 PHE C 1 1
2 5414 1 1 71 PHE CA C 6.302 -12.857 -2.972 1.00 . A A . 71 PHE CA 1 1
2 5415 1 1 71 PHE CB C 7.163 -14.136 -2.901 1.00 . A A . 71 PHE CB 1 1
2 5416 1 1 71 PHE CD1 C 7.982 -15.928 -4.464 1.00 . A A . 71 PHE CD1 1 1
2 5417 1 1 71 PHE CD2 C 5.758 -15.038 -4.843 1.00 . A A . 71 PHE CD2 1 1
2 5418 1 1 71 PHE CE1 C 7.819 -16.793 -5.552 1.00 . A A . 71 PHE CE1 1 1
2 5419 1 1 71 PHE CE2 C 5.601 -15.904 -5.933 1.00 . A A . 71 PHE CE2 1 1
2 5420 1 1 71 PHE CG C 6.956 -15.047 -4.104 1.00 . A A . 71 PHE CG 1 1
2 5421 1 1 71 PHE CZ C 6.631 -16.780 -6.286 1.00 . A A . 71 PHE CZ 1 1
2 5422 1 1 71 PHE H H 7.148 -12.071 -4.743 1.00 . A A . 71 PHE H 1 1
2 5423 1 1 71 PHE HA H 5.291 -13.096 -2.686 1.00 . A A . 71 PHE HA 1 1
2 5424 1 1 71 PHE HB2 H 8.201 -13.867 -2.835 1.00 . A A . 71 PHE HB2 1 1
2 5425 1 1 71 PHE HB3 H 6.891 -14.680 -2.008 1.00 . A A . 71 PHE HB3 1 1
2 5426 1 1 71 PHE HD1 H 8.903 -15.939 -3.902 1.00 . A A . 71 PHE HD1 1 1
2 5427 1 1 71 PHE HD2 H 4.958 -14.375 -4.579 1.00 . A A . 71 PHE HD2 1 1
2 5428 1 1 71 PHE HE1 H 8.613 -17.473 -5.825 1.00 . A A . 71 PHE HE1 1 1
2 5429 1 1 71 PHE HE2 H 4.682 -15.894 -6.502 1.00 . A A . 71 PHE HE2 1 1
2 5430 1 1 71 PHE HZ H 6.506 -17.450 -7.126 1.00 . A A . 71 PHE HZ 1 1
2 5431 1 1 71 PHE N N 6.293 -12.234 -4.286 1.00 . A A . 71 PHE N 1 1
2 5432 1 1 71 PHE O O 8.055 -11.602 -1.912 1.00 . A A . 71 PHE O 1 1
2 5433 1 1 72 THR C C 6.561 -10.613 0.949 1.00 . A A . 72 THR C 1 1
2 5434 1 1 72 THR CA C 6.302 -10.064 -0.436 1.00 . A A . 72 THR CA 1 1
2 5435 1 1 72 THR CB C 5.171 -9.033 -0.363 1.00 . A A . 72 THR CB 1 1
2 5436 1 1 72 THR CG2 C 5.701 -7.716 0.202 1.00 . A A . 72 THR CG2 1 1
2 5437 1 1 72 THR H H 4.989 -11.329 -1.530 1.00 . A A . 72 THR H 1 1
2 5438 1 1 72 THR HA H 7.197 -9.580 -0.799 1.00 . A A . 72 THR HA 1 1
2 5439 1 1 72 THR HB H 4.393 -9.402 0.282 1.00 . A A . 72 THR HB 1 1
2 5440 1 1 72 THR HG1 H 5.284 -8.283 -2.149 1.00 . A A . 72 THR HG1 1 1
2 5441 1 1 72 THR HG21 H 6.007 -7.071 -0.610 1.00 . A A . 72 THR HG21 1 1
2 5442 1 1 72 THR HG22 H 6.545 -7.913 0.843 1.00 . A A . 72 THR HG22 1 1
2 5443 1 1 72 THR HG23 H 4.921 -7.231 0.772 1.00 . A A . 72 THR HG23 1 1
2 5444 1 1 72 THR N N 5.931 -11.136 -1.345 1.00 . A A . 72 THR N 1 1
2 5445 1 1 72 THR O O 5.775 -11.387 1.468 1.00 . A A . 72 THR O 1 1
2 5446 1 1 72 THR OG1 O 4.651 -8.814 -1.662 1.00 . A A . 72 THR OG1 1 1
2 5447 1 1 73 VAL C C 8.260 -9.333 3.731 1.00 . A A . 73 VAL C 1 1
2 5448 1 1 73 VAL CA C 7.994 -10.574 2.900 1.00 . A A . 73 VAL CA 1 1
2 5449 1 1 73 VAL CB C 9.200 -11.519 2.910 1.00 . A A . 73 VAL CB 1 1
2 5450 1 1 73 VAL CG1 C 9.738 -11.648 4.337 1.00 . A A . 73 VAL CG1 1 1
2 5451 1 1 73 VAL CG2 C 8.755 -12.902 2.422 1.00 . A A . 73 VAL CG2 1 1
2 5452 1 1 73 VAL H H 8.202 -9.503 1.079 1.00 . A A . 73 VAL H 1 1
2 5453 1 1 73 VAL HA H 7.153 -11.092 3.327 1.00 . A A . 73 VAL HA 1 1
2 5454 1 1 73 VAL HB H 9.969 -11.138 2.264 1.00 . A A . 73 VAL HB 1 1
2 5455 1 1 73 VAL HG11 H 10.365 -12.525 4.407 1.00 . A A . 73 VAL HG11 1 1
2 5456 1 1 73 VAL HG12 H 8.912 -11.739 5.025 1.00 . A A . 73 VAL HG12 1 1
2 5457 1 1 73 VAL HG13 H 10.317 -10.771 4.585 1.00 . A A . 73 VAL HG13 1 1
2 5458 1 1 73 VAL HG21 H 8.158 -12.793 1.528 1.00 . A A . 73 VAL HG21 1 1
2 5459 1 1 73 VAL HG22 H 8.167 -13.382 3.191 1.00 . A A . 73 VAL HG22 1 1
2 5460 1 1 73 VAL HG23 H 9.624 -13.505 2.204 1.00 . A A . 73 VAL HG23 1 1
2 5461 1 1 73 VAL N N 7.654 -10.164 1.549 1.00 . A A . 73 VAL N 1 1
2 5462 1 1 73 VAL O O 9.162 -8.546 3.433 1.00 . A A . 73 VAL O 1 1
2 5463 1 1 74 LYS C C 7.878 -8.383 7.062 1.00 . A A . 74 LYS C 1 1
2 5464 1 1 74 LYS CA C 7.558 -7.982 5.628 1.00 . A A . 74 LYS CA 1 1
2 5465 1 1 74 LYS CB C 6.231 -7.215 5.596 1.00 . A A . 74 LYS CB 1 1
2 5466 1 1 74 LYS CD C 4.968 -5.230 6.400 1.00 . A A . 74 LYS CD 1 1
2 5467 1 1 74 LYS CE C 5.017 -3.951 7.236 1.00 . A A . 74 LYS CE 1 1
2 5468 1 1 74 LYS CG C 6.315 -5.951 6.457 1.00 . A A . 74 LYS CG 1 1
2 5469 1 1 74 LYS H H 6.731 -9.812 4.925 1.00 . A A . 74 LYS H 1 1
2 5470 1 1 74 LYS HA H 8.338 -7.334 5.260 1.00 . A A . 74 LYS HA 1 1
2 5471 1 1 74 LYS HB2 H 6.006 -6.938 4.578 1.00 . A A . 74 LYS HB2 1 1
2 5472 1 1 74 LYS HB3 H 5.444 -7.851 5.974 1.00 . A A . 74 LYS HB3 1 1
2 5473 1 1 74 LYS HD2 H 4.741 -4.978 5.374 1.00 . A A . 74 LYS HD2 1 1
2 5474 1 1 74 LYS HD3 H 4.199 -5.881 6.788 1.00 . A A . 74 LYS HD3 1 1
2 5475 1 1 74 LYS HE2 H 5.243 -4.197 8.263 1.00 . A A . 74 LYS HE2 1 1
2 5476 1 1 74 LYS HE3 H 5.776 -3.290 6.845 1.00 . A A . 74 LYS HE3 1 1
2 5477 1 1 74 LYS HG2 H 6.539 -6.217 7.479 1.00 . A A . 74 LYS HG2 1 1
2 5478 1 1 74 LYS HG3 H 7.087 -5.300 6.074 1.00 . A A . 74 LYS HG3 1 1
2 5479 1 1 74 LYS HZ1 H 2.984 -3.944 6.790 1.00 . A A . 74 LYS HZ1 1 1
2 5480 1 1 74 LYS HZ2 H 3.753 -2.450 6.541 1.00 . A A . 74 LYS HZ2 1 1
2 5481 1 1 74 LYS HZ3 H 3.402 -2.976 8.118 1.00 . A A . 74 LYS HZ3 1 1
2 5482 1 1 74 LYS N N 7.442 -9.151 4.758 1.00 . A A . 74 LYS N 1 1
2 5483 1 1 74 LYS NZ N 3.689 -3.278 7.167 1.00 . A A . 74 LYS NZ 1 1
2 5484 1 1 74 LYS O O 7.014 -8.892 7.773 1.00 . A A . 74 LYS O 1 1
2 5485 1 1 75 TRP C C 10.015 -7.167 9.573 1.00 . A A . 75 TRP C 1 1
2 5486 1 1 75 TRP CA C 9.539 -8.439 8.852 1.00 . A A . 75 TRP CA 1 1
2 5487 1 1 75 TRP CB C 10.650 -9.501 8.833 1.00 . A A . 75 TRP CB 1 1
2 5488 1 1 75 TRP CD1 C 10.629 -9.351 11.381 1.00 . A A . 75 TRP CD1 1 1
2 5489 1 1 75 TRP CD2 C 12.507 -10.296 10.573 1.00 . A A . 75 TRP CD2 1 1
2 5490 1 1 75 TRP CE2 C 12.639 -10.271 11.981 1.00 . A A . 75 TRP CE2 1 1
2 5491 1 1 75 TRP CE3 C 13.560 -10.848 9.819 1.00 . A A . 75 TRP CE3 1 1
2 5492 1 1 75 TRP CG C 11.226 -9.696 10.209 1.00 . A A . 75 TRP CG 1 1
2 5493 1 1 75 TRP CH2 C 14.810 -11.320 11.855 1.00 . A A . 75 TRP CH2 1 1
2 5494 1 1 75 TRP CZ2 C 13.774 -10.777 12.621 1.00 . A A . 75 TRP CZ2 1 1
2 5495 1 1 75 TRP CZ3 C 14.703 -11.356 10.459 1.00 . A A . 75 TRP CZ3 1 1
2 5496 1 1 75 TRP H H 9.758 -7.709 6.870 1.00 . A A . 75 TRP H 1 1
2 5497 1 1 75 TRP HA H 8.701 -8.843 9.381 1.00 . A A . 75 TRP HA 1 1
2 5498 1 1 75 TRP HB2 H 10.234 -10.435 8.488 1.00 . A A . 75 TRP HB2 1 1
2 5499 1 1 75 TRP HB3 H 11.430 -9.189 8.158 1.00 . A A . 75 TRP HB3 1 1
2 5500 1 1 75 TRP HD1 H 9.662 -8.885 11.485 1.00 . A A . 75 TRP HD1 1 1
2 5501 1 1 75 TRP HE1 H 11.279 -9.536 13.377 1.00 . A A . 75 TRP HE1 1 1
2 5502 1 1 75 TRP HE3 H 13.489 -10.883 8.743 1.00 . A A . 75 TRP HE3 1 1
2 5503 1 1 75 TRP HH2 H 15.691 -11.713 12.341 1.00 . A A . 75 TRP HH2 1 1
2 5504 1 1 75 TRP HZ2 H 13.852 -10.746 13.697 1.00 . A A . 75 TRP HZ2 1 1
2 5505 1 1 75 TRP HZ3 H 15.504 -11.778 9.871 1.00 . A A . 75 TRP HZ3 1 1
2 5506 1 1 75 TRP N N 9.119 -8.129 7.485 1.00 . A A . 75 TRP N 1 1
2 5507 1 1 75 TRP NE1 N 11.471 -9.687 12.428 1.00 . A A . 75 TRP NE1 1 1
2 5508 1 1 75 TRP O O 11.164 -6.766 9.431 1.00 . A A . 75 TRP O 1 1
2 5509 1 1 76 ASN C C 10.065 -5.678 12.435 1.00 . A A . 76 ASN C 1 1
2 5510 1 1 76 ASN CA C 9.536 -5.326 11.055 1.00 . A A . 76 ASN CA 1 1
2 5511 1 1 76 ASN CB C 8.370 -4.349 11.182 1.00 . A A . 76 ASN CB 1 1
2 5512 1 1 76 ASN CG C 8.089 -3.706 9.831 1.00 . A A . 76 ASN CG 1 1
2 5513 1 1 76 ASN H H 8.225 -6.881 10.430 1.00 . A A . 76 ASN H 1 1
2 5514 1 1 76 ASN HA H 10.328 -4.842 10.499 1.00 . A A . 76 ASN HA 1 1
2 5515 1 1 76 ASN HB2 H 7.493 -4.879 11.525 1.00 . A A . 76 ASN HB2 1 1
2 5516 1 1 76 ASN HB3 H 8.627 -3.580 11.895 1.00 . A A . 76 ASN HB3 1 1
2 5517 1 1 76 ASN HD21 H 6.378 -2.885 10.411 1.00 . A A . 76 ASN HD21 1 1
2 5518 1 1 76 ASN HD22 H 6.813 -2.584 8.798 1.00 . A A . 76 ASN HD22 1 1
2 5519 1 1 76 ASN N N 9.139 -6.534 10.341 1.00 . A A . 76 ASN N 1 1
2 5520 1 1 76 ASN ND2 N 7.004 -2.998 9.667 1.00 . A A . 76 ASN ND2 1 1
2 5521 1 1 76 ASN O O 9.868 -6.789 12.925 1.00 . A A . 76 ASN O 1 1
2 5522 1 1 76 ASN OD1 O 8.892 -3.836 8.906 1.00 . A A . 76 ASN OD1 1 1
2 5523 1 1 77 THR C C 10.213 -5.241 15.404 1.00 . A A . 77 THR C 1 1
2 5524 1 1 77 THR CA C 11.313 -4.972 14.372 1.00 . A A . 77 THR CA 1 1
2 5525 1 1 77 THR CB C 12.163 -3.770 14.766 1.00 . A A . 77 THR CB 1 1
2 5526 1 1 77 THR CG2 C 13.324 -3.664 13.776 1.00 . A A . 77 THR CG2 1 1
2 5527 1 1 77 THR H H 10.887 -3.866 12.621 1.00 . A A . 77 THR H 1 1
2 5528 1 1 77 THR HA H 11.952 -5.839 14.317 1.00 . A A . 77 THR HA 1 1
2 5529 1 1 77 THR HB H 12.555 -3.904 15.762 1.00 . A A . 77 THR HB 1 1
2 5530 1 1 77 THR HG1 H 11.968 -1.840 14.586 1.00 . A A . 77 THR HG1 1 1
2 5531 1 1 77 THR HG21 H 12.929 -3.596 12.771 1.00 . A A . 77 THR HG21 1 1
2 5532 1 1 77 THR HG22 H 13.944 -4.544 13.857 1.00 . A A . 77 THR HG22 1 1
2 5533 1 1 77 THR HG23 H 13.910 -2.785 13.993 1.00 . A A . 77 THR HG23 1 1
2 5534 1 1 77 THR N N 10.748 -4.734 13.057 1.00 . A A . 77 THR N 1 1
2 5535 1 1 77 THR O O 10.404 -6.041 16.319 1.00 . A A . 77 THR O 1 1
2 5536 1 1 77 THR OG1 O 11.375 -2.587 14.710 1.00 . A A . 77 THR OG1 1 1
2 5537 1 1 78 ASP C C 7.572 -6.252 16.241 1.00 . A A . 78 ASP C 1 1
2 5538 1 1 78 ASP CA C 7.967 -4.782 16.202 1.00 . A A . 78 ASP CA 1 1
2 5539 1 1 78 ASP CB C 6.753 -3.947 15.805 1.00 . A A . 78 ASP CB 1 1
2 5540 1 1 78 ASP CG C 7.035 -2.473 16.059 1.00 . A A . 78 ASP CG 1 1
2 5541 1 1 78 ASP H H 8.968 -3.929 14.530 1.00 . A A . 78 ASP H 1 1
2 5542 1 1 78 ASP HA H 8.291 -4.483 17.188 1.00 . A A . 78 ASP HA 1 1
2 5543 1 1 78 ASP HB2 H 6.542 -4.099 14.757 1.00 . A A . 78 ASP HB2 1 1
2 5544 1 1 78 ASP HB3 H 5.900 -4.254 16.393 1.00 . A A . 78 ASP HB3 1 1
2 5545 1 1 78 ASP N N 9.067 -4.578 15.258 1.00 . A A . 78 ASP N 1 1
2 5546 1 1 78 ASP O O 6.826 -6.666 17.125 1.00 . A A . 78 ASP O 1 1
2 5547 1 1 78 ASP OD1 O 6.316 -1.653 15.515 1.00 . A A . 78 ASP OD1 1 1
2 5548 1 1 78 ASP OD2 O 7.966 -2.186 16.794 1.00 . A A . 78 ASP OD2 1 1
2 5549 1 1 79 ASN C C 6.812 -8.800 14.099 1.00 . A A . 79 ASN C 1 1
2 5550 1 1 79 ASN CA C 7.870 -8.462 15.154 1.00 . A A . 79 ASN CA 1 1
2 5551 1 1 79 ASN CB C 7.462 -9.106 16.488 1.00 . A A . 79 ASN CB 1 1
2 5552 1 1 79 ASN CG C 8.369 -8.643 17.628 1.00 . A A . 79 ASN CG 1 1
2 5553 1 1 79 ASN H H 8.693 -6.587 14.622 1.00 . A A . 79 ASN H 1 1
2 5554 1 1 79 ASN HA H 8.796 -8.917 14.841 1.00 . A A . 79 ASN HA 1 1
2 5555 1 1 79 ASN HB2 H 6.438 -8.855 16.710 1.00 . A A . 79 ASN HB2 1 1
2 5556 1 1 79 ASN HB3 H 7.543 -10.178 16.392 1.00 . A A . 79 ASN HB3 1 1
2 5557 1 1 79 ASN HD21 H 10.056 -8.950 16.629 1.00 . A A . 79 ASN HD21 1 1
2 5558 1 1 79 ASN HD22 H 10.246 -8.355 18.208 1.00 . A A . 79 ASN HD22 1 1
2 5559 1 1 79 ASN N N 8.105 -7.016 15.277 1.00 . A A . 79 ASN N 1 1
2 5560 1 1 79 ASN ND2 N 9.664 -8.650 17.474 1.00 . A A . 79 ASN ND2 1 1
2 5561 1 1 79 ASN O O 6.514 -9.975 13.891 1.00 . A A . 79 ASN O 1 1
2 5562 1 1 79 ASN OD1 O 7.875 -8.267 18.693 1.00 . A A . 79 ASN OD1 1 1
2 5563 1 1 80 THR C C 5.889 -8.909 11.265 1.00 . A A . 80 THR C 1 1
2 5564 1 1 80 THR CA C 5.246 -8.108 12.393 1.00 . A A . 80 THR CA 1 1
2 5565 1 1 80 THR CB C 4.625 -6.828 11.821 1.00 . A A . 80 THR CB 1 1
2 5566 1 1 80 THR CG2 C 3.445 -7.196 10.917 1.00 . A A . 80 THR CG2 1 1
2 5567 1 1 80 THR H H 6.508 -6.874 13.595 1.00 . A A . 80 THR H 1 1
2 5568 1 1 80 THR HA H 4.464 -8.703 12.839 1.00 . A A . 80 THR HA 1 1
2 5569 1 1 80 THR HB H 5.361 -6.293 11.242 1.00 . A A . 80 THR HB 1 1
2 5570 1 1 80 THR HG1 H 3.208 -6.001 12.867 1.00 . A A . 80 THR HG1 1 1
2 5571 1 1 80 THR HG21 H 3.553 -6.695 9.967 1.00 . A A . 80 THR HG21 1 1
2 5572 1 1 80 THR HG22 H 2.522 -6.888 11.383 1.00 . A A . 80 THR HG22 1 1
2 5573 1 1 80 THR HG23 H 3.429 -8.264 10.762 1.00 . A A . 80 THR HG23 1 1
2 5574 1 1 80 THR N N 6.248 -7.802 13.418 1.00 . A A . 80 THR N 1 1
2 5575 1 1 80 THR O O 6.863 -8.470 10.666 1.00 . A A . 80 THR O 1 1
2 5576 1 1 80 THR OG1 O 4.170 -6.003 12.881 1.00 . A A . 80 THR OG1 1 1
2 5577 1 1 81 LEU C C 4.683 -11.133 8.874 1.00 . A A . 81 LEU C 1 1
2 5578 1 1 81 LEU CA C 5.794 -10.936 9.898 1.00 . A A . 81 LEU CA 1 1
2 5579 1 1 81 LEU CB C 6.185 -12.304 10.471 1.00 . A A . 81 LEU CB 1 1
2 5580 1 1 81 LEU CD1 C 7.648 -13.483 12.082 1.00 . A A . 81 LEU CD1 1 1
2 5581 1 1 81 LEU CD2 C 8.668 -12.341 10.113 1.00 . A A . 81 LEU CD2 1 1
2 5582 1 1 81 LEU CG C 7.548 -12.266 11.155 1.00 . A A . 81 LEU CG 1 1
2 5583 1 1 81 LEU H H 4.508 -10.339 11.472 1.00 . A A . 81 LEU H 1 1
2 5584 1 1 81 LEU HA H 6.651 -10.482 9.430 1.00 . A A . 81 LEU HA 1 1
2 5585 1 1 81 LEU HB2 H 5.456 -12.585 11.209 1.00 . A A . 81 LEU HB2 1 1
2 5586 1 1 81 LEU HB3 H 6.199 -13.038 9.678 1.00 . A A . 81 LEU HB3 1 1
2 5587 1 1 81 LEU HD11 H 7.009 -14.272 11.704 1.00 . A A . 81 LEU HD11 1 1
2 5588 1 1 81 LEU HD12 H 7.326 -13.209 13.074 1.00 . A A . 81 LEU HD12 1 1
2 5589 1 1 81 LEU HD13 H 8.668 -13.833 12.116 1.00 . A A . 81 LEU HD13 1 1
2 5590 1 1 81 LEU HD21 H 9.086 -13.336 10.109 1.00 . A A . 81 LEU HD21 1 1
2 5591 1 1 81 LEU HD22 H 9.440 -11.629 10.366 1.00 . A A . 81 LEU HD22 1 1
2 5592 1 1 81 LEU HD23 H 8.274 -12.111 9.136 1.00 . A A . 81 LEU HD23 1 1
2 5593 1 1 81 LEU HG H 7.639 -11.358 11.733 1.00 . A A . 81 LEU HG 1 1
2 5594 1 1 81 LEU N N 5.309 -10.072 10.973 1.00 . A A . 81 LEU N 1 1
2 5595 1 1 81 LEU O O 3.593 -11.568 9.240 1.00 . A A . 81 LEU O 1 1
2 5596 1 1 82 GLY C C 4.416 -11.509 5.284 1.00 . A A . 82 GLY C 1 1
2 5597 1 1 82 GLY CA C 3.878 -10.981 6.605 1.00 . A A . 82 GLY CA 1 1
2 5598 1 1 82 GLY H H 5.796 -10.451 7.335 1.00 . A A . 82 GLY H 1 1
2 5599 1 1 82 GLY HA2 H 3.141 -11.669 6.978 1.00 . A A . 82 GLY HA2 1 1
2 5600 1 1 82 GLY HA3 H 3.410 -10.026 6.430 1.00 . A A . 82 GLY HA3 1 1
2 5601 1 1 82 GLY N N 4.927 -10.814 7.605 1.00 . A A . 82 GLY N 1 1
2 5602 1 1 82 GLY O O 5.268 -10.877 4.663 1.00 . A A . 82 GLY O 1 1
2 5603 1 1 83 THR C C 3.079 -13.285 2.606 1.00 . A A . 83 THR C 1 1
2 5604 1 1 83 THR CA C 4.276 -13.230 3.559 1.00 . A A . 83 THR CA 1 1
2 5605 1 1 83 THR CB C 4.868 -14.633 3.723 1.00 . A A . 83 THR CB 1 1
2 5606 1 1 83 THR CG2 C 5.322 -15.157 2.353 1.00 . A A . 83 THR CG2 1 1
2 5607 1 1 83 THR H H 3.168 -13.078 5.373 1.00 . A A . 83 THR H 1 1
2 5608 1 1 83 THR HA H 5.023 -12.596 3.130 1.00 . A A . 83 THR HA 1 1
2 5609 1 1 83 THR HB H 4.127 -15.300 4.123 1.00 . A A . 83 THR HB 1 1
2 5610 1 1 83 THR HG1 H 5.678 -14.785 5.483 1.00 . A A . 83 THR HG1 1 1
2 5611 1 1 83 THR HG21 H 5.524 -14.327 1.692 1.00 . A A . 83 THR HG21 1 1
2 5612 1 1 83 THR HG22 H 4.546 -15.774 1.926 1.00 . A A . 83 THR HG22 1 1
2 5613 1 1 83 THR HG23 H 6.221 -15.745 2.474 1.00 . A A . 83 THR HG23 1 1
2 5614 1 1 83 THR N N 3.873 -12.649 4.843 1.00 . A A . 83 THR N 1 1
2 5615 1 1 83 THR O O 2.059 -13.928 2.895 1.00 . A A . 83 THR O 1 1
2 5616 1 1 83 THR OG1 O 5.984 -14.574 4.599 1.00 . A A . 83 THR OG1 1 1
2 5617 1 1 84 GLU C C 2.566 -13.069 -0.871 1.00 . A A . 84 GLU C 1 1
2 5618 1 1 84 GLU CA C 2.116 -12.527 0.493 1.00 . A A . 84 GLU CA 1 1
2 5619 1 1 84 GLU CB C 1.660 -11.074 0.344 1.00 . A A . 84 GLU CB 1 1
2 5620 1 1 84 GLU CD C -0.113 -9.555 -0.514 1.00 . A A . 84 GLU CD 1 1
2 5621 1 1 84 GLU CG C 0.404 -10.990 -0.518 1.00 . A A . 84 GLU CG 1 1
2 5622 1 1 84 GLU H H 4.026 -12.059 1.322 1.00 . A A . 84 GLU H 1 1
2 5623 1 1 84 GLU HA H 1.284 -13.115 0.847 1.00 . A A . 84 GLU HA 1 1
2 5624 1 1 84 GLU HB2 H 1.454 -10.660 1.319 1.00 . A A . 84 GLU HB2 1 1
2 5625 1 1 84 GLU HB3 H 2.443 -10.504 -0.126 1.00 . A A . 84 GLU HB3 1 1
2 5626 1 1 84 GLU HG2 H 0.643 -11.281 -1.531 1.00 . A A . 84 GLU HG2 1 1
2 5627 1 1 84 GLU HG3 H -0.354 -11.647 -0.121 1.00 . A A . 84 GLU HG3 1 1
2 5628 1 1 84 GLU N N 3.198 -12.576 1.483 1.00 . A A . 84 GLU N 1 1
2 5629 1 1 84 GLU O O 3.384 -12.436 -1.535 1.00 . A A . 84 GLU O 1 1
2 5630 1 1 84 GLU OE1 O 0.614 -8.689 -0.052 1.00 . A A . 84 GLU OE1 1 1
2 5631 1 1 84 GLU OE2 O -1.224 -9.342 -0.967 1.00 . A A . 84 GLU OE2 1 1
2 5632 1 1 85 ILE C C 1.245 -14.522 -3.624 1.00 . A A . 85 ILE C 1 1
2 5633 1 1 85 ILE CA C 2.382 -14.759 -2.633 1.00 . A A . 85 ILE CA 1 1
2 5634 1 1 85 ILE CB C 2.672 -16.263 -2.549 1.00 . A A . 85 ILE CB 1 1
2 5635 1 1 85 ILE CD1 C 3.962 -18.024 -1.342 1.00 . A A . 85 ILE CD1 1 1
2 5636 1 1 85 ILE CG1 C 3.839 -16.519 -1.595 1.00 . A A . 85 ILE CG1 1 1
2 5637 1 1 85 ILE CG2 C 3.037 -16.790 -3.937 1.00 . A A . 85 ILE CG2 1 1
2 5638 1 1 85 ILE H H 1.334 -14.673 -0.757 1.00 . A A . 85 ILE H 1 1
2 5639 1 1 85 ILE HA H 3.266 -14.253 -2.992 1.00 . A A . 85 ILE HA 1 1
2 5640 1 1 85 ILE HB H 1.791 -16.777 -2.191 1.00 . A A . 85 ILE HB 1 1
2 5641 1 1 85 ILE HD11 H 3.068 -18.379 -0.854 1.00 . A A . 85 ILE HD11 1 1
2 5642 1 1 85 ILE HD12 H 4.818 -18.216 -0.713 1.00 . A A . 85 ILE HD12 1 1
2 5643 1 1 85 ILE HD13 H 4.087 -18.537 -2.285 1.00 . A A . 85 ILE HD13 1 1
2 5644 1 1 85 ILE HG12 H 4.754 -16.152 -2.041 1.00 . A A . 85 ILE HG12 1 1
2 5645 1 1 85 ILE HG13 H 3.663 -16.010 -0.660 1.00 . A A . 85 ILE HG13 1 1
2 5646 1 1 85 ILE HG21 H 3.947 -17.369 -3.871 1.00 . A A . 85 ILE HG21 1 1
2 5647 1 1 85 ILE HG22 H 3.188 -15.959 -4.610 1.00 . A A . 85 ILE HG22 1 1
2 5648 1 1 85 ILE HG23 H 2.240 -17.416 -4.307 1.00 . A A . 85 ILE HG23 1 1
2 5649 1 1 85 ILE N N 2.013 -14.209 -1.311 1.00 . A A . 85 ILE N 1 1
2 5650 1 1 85 ILE O O 0.133 -14.986 -3.396 1.00 . A A . 85 ILE O 1 1
2 5651 1 1 86 THR C C 0.902 -13.805 -7.111 1.00 . A A . 86 THR C 1 1
2 5652 1 1 86 THR CA C 0.485 -13.463 -5.679 1.00 . A A . 86 THR CA 1 1
2 5653 1 1 86 THR CB C 0.193 -11.960 -5.597 1.00 . A A . 86 THR CB 1 1
2 5654 1 1 86 THR CG2 C -1.105 -11.634 -6.337 1.00 . A A . 86 THR CG2 1 1
2 5655 1 1 86 THR H H 2.415 -13.412 -4.824 1.00 . A A . 86 THR H 1 1
2 5656 1 1 86 THR HA H -0.415 -14.003 -5.438 1.00 . A A . 86 THR HA 1 1
2 5657 1 1 86 THR HB H 1.006 -11.407 -6.042 1.00 . A A . 86 THR HB 1 1
2 5658 1 1 86 THR HG1 H 0.860 -11.126 -3.974 1.00 . A A . 86 THR HG1 1 1
2 5659 1 1 86 THR HG21 H -1.247 -12.334 -7.145 1.00 . A A . 86 THR HG21 1 1
2 5660 1 1 86 THR HG22 H -1.048 -10.631 -6.734 1.00 . A A . 86 THR HG22 1 1
2 5661 1 1 86 THR HG23 H -1.936 -11.701 -5.651 1.00 . A A . 86 THR HG23 1 1
2 5662 1 1 86 THR N N 1.520 -13.777 -4.703 1.00 . A A . 86 THR N 1 1
2 5663 1 1 86 THR O O 1.915 -13.309 -7.602 1.00 . A A . 86 THR O 1 1
2 5664 1 1 86 THR OG1 O 0.061 -11.587 -4.236 1.00 . A A . 86 THR OG1 1 1
2 5665 1 1 87 VAL C C -0.711 -14.208 -10.047 1.00 . A A . 87 VAL C 1 1
2 5666 1 1 87 VAL CA C 0.338 -14.921 -9.204 1.00 . A A . 87 VAL CA 1 1
2 5667 1 1 87 VAL CB C 0.265 -16.433 -9.465 1.00 . A A . 87 VAL CB 1 1
2 5668 1 1 87 VAL CG1 C 1.308 -17.164 -8.625 1.00 . A A . 87 VAL CG1 1 1
2 5669 1 1 87 VAL CG2 C -1.125 -16.953 -9.112 1.00 . A A . 87 VAL CG2 1 1
2 5670 1 1 87 VAL H H -0.749 -14.926 -7.370 1.00 . A A . 87 VAL H 1 1
2 5671 1 1 87 VAL HA H 1.314 -14.565 -9.477 1.00 . A A . 87 VAL HA 1 1
2 5672 1 1 87 VAL HB H 0.459 -16.619 -10.512 1.00 . A A . 87 VAL HB 1 1
2 5673 1 1 87 VAL HG11 H 0.814 -17.722 -7.844 1.00 . A A . 87 VAL HG11 1 1
2 5674 1 1 87 VAL HG12 H 1.986 -16.447 -8.186 1.00 . A A . 87 VAL HG12 1 1
2 5675 1 1 87 VAL HG13 H 1.861 -17.843 -9.257 1.00 . A A . 87 VAL HG13 1 1
2 5676 1 1 87 VAL HG21 H -1.046 -17.960 -8.731 1.00 . A A . 87 VAL HG21 1 1
2 5677 1 1 87 VAL HG22 H -1.741 -16.954 -9.997 1.00 . A A . 87 VAL HG22 1 1
2 5678 1 1 87 VAL HG23 H -1.568 -16.317 -8.362 1.00 . A A . 87 VAL HG23 1 1
2 5679 1 1 87 VAL N N 0.076 -14.597 -7.799 1.00 . A A . 87 VAL N 1 1
2 5680 1 1 87 VAL O O -1.845 -14.655 -10.113 1.00 . A A . 87 VAL O 1 1
2 5681 1 1 88 GLU C C -1.206 -12.699 -12.986 1.00 . A A . 88 GLU C 1 1
2 5682 1 1 88 GLU CA C -1.291 -12.334 -11.496 1.00 . A A . 88 GLU CA 1 1
2 5683 1 1 88 GLU CB C -1.014 -10.839 -11.310 1.00 . A A . 88 GLU CB 1 1
2 5684 1 1 88 GLU CD C -0.977 -8.979 -9.624 1.00 . A A . 88 GLU CD 1 1
2 5685 1 1 88 GLU CG C -1.345 -10.441 -9.866 1.00 . A A . 88 GLU CG 1 1
2 5686 1 1 88 GLU H H 0.589 -12.775 -10.609 1.00 . A A . 88 GLU H 1 1
2 5687 1 1 88 GLU HA H -2.290 -12.539 -11.143 1.00 . A A . 88 GLU HA 1 1
2 5688 1 1 88 GLU HB2 H 0.026 -10.636 -11.509 1.00 . A A . 88 GLU HB2 1 1
2 5689 1 1 88 GLU HB3 H -1.631 -10.268 -11.988 1.00 . A A . 88 GLU HB3 1 1
2 5690 1 1 88 GLU HG2 H -2.401 -10.581 -9.686 1.00 . A A . 88 GLU HG2 1 1
2 5691 1 1 88 GLU HG3 H -0.781 -11.060 -9.187 1.00 . A A . 88 GLU HG3 1 1
2 5692 1 1 88 GLU N N -0.341 -13.094 -10.674 1.00 . A A . 88 GLU N 1 1
2 5693 1 1 88 GLU O O -0.107 -12.786 -13.532 1.00 . A A . 88 GLU O 1 1
2 5694 1 1 88 GLU OE1 O -0.502 -8.348 -10.552 1.00 . A A . 88 GLU OE1 1 1
2 5695 1 1 88 GLU OE2 O -1.186 -8.512 -8.515 1.00 . A A . 88 GLU OE2 1 1
2 5696 1 1 89 ASP C C -1.525 -14.418 -15.404 1.00 . A A . 89 ASP C 1 1
2 5697 1 1 89 ASP CA C -2.361 -13.182 -15.093 1.00 . A A . 89 ASP CA 1 1
2 5698 1 1 89 ASP CB C -1.775 -12.009 -15.886 1.00 . A A . 89 ASP CB 1 1
2 5699 1 1 89 ASP CG C -2.665 -10.779 -15.773 1.00 . A A . 89 ASP CG 1 1
2 5700 1 1 89 ASP H H -3.225 -12.779 -13.189 1.00 . A A . 89 ASP H 1 1
2 5701 1 1 89 ASP HA H -3.374 -13.349 -15.420 1.00 . A A . 89 ASP HA 1 1
2 5702 1 1 89 ASP HB2 H -0.792 -11.774 -15.510 1.00 . A A . 89 ASP HB2 1 1
2 5703 1 1 89 ASP HB3 H -1.696 -12.292 -16.926 1.00 . A A . 89 ASP HB3 1 1
2 5704 1 1 89 ASP N N -2.359 -12.875 -13.656 1.00 . A A . 89 ASP N 1 1
2 5705 1 1 89 ASP O O -0.615 -14.354 -16.232 1.00 . A A . 89 ASP O 1 1
2 5706 1 1 89 ASP OD1 O -3.782 -10.919 -15.304 1.00 . A A . 89 ASP OD1 1 1
2 5707 1 1 89 ASP OD2 O -2.217 -9.713 -16.161 1.00 . A A . 89 ASP OD2 1 1
2 5708 1 1 90 GLN C C -1.067 -17.225 -16.434 1.00 . A A . 90 GLN C 1 1
2 5709 1 1 90 GLN CA C -1.000 -16.738 -14.981 1.00 . A A . 90 GLN CA 1 1
2 5710 1 1 90 GLN CB C -1.395 -17.872 -14.032 1.00 . A A . 90 GLN CB 1 1
2 5711 1 1 90 GLN CD C -1.068 -18.783 -11.725 1.00 . A A . 90 GLN CD 1 1
2 5712 1 1 90 GLN CG C -0.766 -17.623 -12.659 1.00 . A A . 90 GLN CG 1 1
2 5713 1 1 90 GLN H H -2.518 -15.543 -14.063 1.00 . A A . 90 GLN H 1 1
2 5714 1 1 90 GLN HA H 0.028 -16.485 -14.779 1.00 . A A . 90 GLN HA 1 1
2 5715 1 1 90 GLN HB2 H -2.469 -17.905 -13.936 1.00 . A A . 90 GLN HB2 1 1
2 5716 1 1 90 GLN HB3 H -1.037 -18.812 -14.424 1.00 . A A . 90 GLN HB3 1 1
2 5717 1 1 90 GLN HE21 H 0.827 -19.370 -11.633 1.00 . A A . 90 GLN HE21 1 1
2 5718 1 1 90 GLN HE22 H -0.263 -20.304 -10.726 1.00 . A A . 90 GLN HE22 1 1
2 5719 1 1 90 GLN HG2 H 0.307 -17.529 -12.763 1.00 . A A . 90 GLN HG2 1 1
2 5720 1 1 90 GLN HG3 H -1.168 -16.714 -12.241 1.00 . A A . 90 GLN HG3 1 1
2 5721 1 1 90 GLN N N -1.797 -15.533 -14.738 1.00 . A A . 90 GLN N 1 1
2 5722 1 1 90 GLN NE2 N -0.087 -19.549 -11.328 1.00 . A A . 90 GLN NE2 1 1
2 5723 1 1 90 GLN O O -0.282 -18.092 -16.824 1.00 . A A . 90 GLN O 1 1
2 5724 1 1 90 GLN OE1 O -2.223 -19.003 -11.354 1.00 . A A . 90 GLN OE1 1 1
2 5725 1 1 91 LEU C C -2.505 -15.870 -19.490 1.00 . A A . 91 LEU C 1 1
2 5726 1 1 91 LEU CA C -2.043 -17.067 -18.644 1.00 . A A . 91 LEU CA 1 1
2 5727 1 1 91 LEU CB C -2.968 -18.287 -18.809 1.00 . A A . 91 LEU CB 1 1
2 5728 1 1 91 LEU CD1 C -1.428 -19.350 -20.511 1.00 . A A . 91 LEU CD1 1 1
2 5729 1 1 91 LEU CD2 C -3.797 -20.092 -20.321 1.00 . A A . 91 LEU CD2 1 1
2 5730 1 1 91 LEU CG C -2.862 -18.886 -20.227 1.00 . A A . 91 LEU CG 1 1
2 5731 1 1 91 LEU H H -2.554 -15.960 -16.901 1.00 . A A . 91 LEU H 1 1
2 5732 1 1 91 LEU HA H -1.044 -17.337 -18.961 1.00 . A A . 91 LEU HA 1 1
2 5733 1 1 91 LEU HB2 H -2.686 -19.041 -18.088 1.00 . A A . 91 LEU HB2 1 1
2 5734 1 1 91 LEU HB3 H -3.986 -17.984 -18.626 1.00 . A A . 91 LEU HB3 1 1
2 5735 1 1 91 LEU HD11 H -0.889 -18.564 -21.020 1.00 . A A . 91 LEU HD11 1 1
2 5736 1 1 91 LEU HD12 H -1.452 -20.232 -21.135 1.00 . A A . 91 LEU HD12 1 1
2 5737 1 1 91 LEU HD13 H -0.929 -19.582 -19.582 1.00 . A A . 91 LEU HD13 1 1
2 5738 1 1 91 LEU HD21 H -4.282 -20.248 -19.368 1.00 . A A . 91 LEU HD21 1 1
2 5739 1 1 91 LEU HD22 H -3.226 -20.971 -20.583 1.00 . A A . 91 LEU HD22 1 1
2 5740 1 1 91 LEU HD23 H -4.544 -19.910 -21.079 1.00 . A A . 91 LEU HD23 1 1
2 5741 1 1 91 LEU HG H -3.152 -18.157 -20.961 1.00 . A A . 91 LEU HG 1 1
2 5742 1 1 91 LEU N N -1.964 -16.663 -17.240 1.00 . A A . 91 LEU N 1 1
2 5743 1 1 91 LEU O O -3.294 -15.990 -20.423 1.00 . A A . 91 LEU O 1 1
2 5744 1 1 92 ALA C C -3.642 -12.950 -19.506 1.00 . A A . 92 ALA C 1 1
2 5745 1 1 92 ALA CA C -2.247 -13.461 -19.818 1.00 . A A . 92 ALA CA 1 1
2 5746 1 1 92 ALA CB C -2.107 -13.637 -21.335 1.00 . A A . 92 ALA CB 1 1
2 5747 1 1 92 ALA H H -1.346 -14.725 -18.378 1.00 . A A . 92 ALA H 1 1
2 5748 1 1 92 ALA HA H -1.527 -12.723 -19.494 1.00 . A A . 92 ALA HA 1 1
2 5749 1 1 92 ALA HB1 H -1.577 -14.555 -21.548 1.00 . A A . 92 ALA HB1 1 1
2 5750 1 1 92 ALA HB2 H -1.555 -12.802 -21.744 1.00 . A A . 92 ALA HB2 1 1
2 5751 1 1 92 ALA HB3 H -3.088 -13.671 -21.786 1.00 . A A . 92 ALA HB3 1 1
2 5752 1 1 92 ALA N N -1.965 -14.714 -19.130 1.00 . A A . 92 ALA N 1 1
2 5753 1 1 92 ALA O O -4.038 -11.903 -20.014 1.00 . A A . 92 ALA O 1 1
2 5754 1 1 93 ARG C C -6.114 -13.464 -16.893 1.00 . A A . 93 ARG C 1 1
2 5755 1 1 93 ARG CA C -5.744 -13.249 -18.355 1.00 . A A . 93 ARG CA 1 1
2 5756 1 1 93 ARG CB C -6.771 -13.899 -19.290 1.00 . A A . 93 ARG CB 1 1
2 5757 1 1 93 ARG CD C -7.789 -13.734 -21.589 1.00 . A A . 93 ARG CD 1 1
2 5758 1 1 93 ARG CG C -6.682 -13.224 -20.669 1.00 . A A . 93 ARG CG 1 1
2 5759 1 1 93 ARG CZ C -8.689 -13.137 -23.760 1.00 . A A . 93 ARG CZ 1 1
2 5760 1 1 93 ARG H H -4.038 -14.515 -18.310 1.00 . A A . 93 ARG H 1 1
2 5761 1 1 93 ARG HA H -5.787 -12.185 -18.525 1.00 . A A . 93 ARG HA 1 1
2 5762 1 1 93 ARG HB2 H -6.555 -14.955 -19.389 1.00 . A A . 93 ARG HB2 1 1
2 5763 1 1 93 ARG HB3 H -7.761 -13.767 -18.891 1.00 . A A . 93 ARG HB3 1 1
2 5764 1 1 93 ARG HD2 H -7.699 -14.803 -21.708 1.00 . A A . 93 ARG HD2 1 1
2 5765 1 1 93 ARG HD3 H -8.752 -13.501 -21.153 1.00 . A A . 93 ARG HD3 1 1
2 5766 1 1 93 ARG HE H -6.851 -12.631 -23.138 1.00 . A A . 93 ARG HE 1 1
2 5767 1 1 93 ARG HG2 H -6.790 -12.156 -20.556 1.00 . A A . 93 ARG HG2 1 1
2 5768 1 1 93 ARG HG3 H -5.722 -13.441 -21.114 1.00 . A A . 93 ARG HG3 1 1
2 5769 1 1 93 ARG HH11 H -7.720 -12.130 -25.200 1.00 . A A . 93 ARG HH11 1 1
2 5770 1 1 93 ARG HH12 H -9.333 -12.635 -25.588 1.00 . A A . 93 ARG HH12 1 1
2 5771 1 1 93 ARG HH21 H -9.889 -14.133 -22.510 1.00 . A A . 93 ARG HH21 1 1
2 5772 1 1 93 ARG HH22 H -10.561 -13.767 -24.064 1.00 . A A . 93 ARG HH22 1 1
2 5773 1 1 93 ARG N N -4.395 -13.683 -18.685 1.00 . A A . 93 ARG N 1 1
2 5774 1 1 93 ARG NE N -7.682 -13.092 -22.895 1.00 . A A . 93 ARG NE 1 1
2 5775 1 1 93 ARG NH1 N -8.572 -12.589 -24.940 1.00 . A A . 93 ARG NH1 1 1
2 5776 1 1 93 ARG NH2 N -9.801 -13.723 -23.419 1.00 . A A . 93 ARG NH2 1 1
2 5777 1 1 93 ARG O O -5.431 -14.146 -16.138 1.00 . A A . 93 ARG O 1 1
2 5778 1 1 94 GLY C C -7.624 -14.030 -14.380 1.00 . A A . 94 GLY C 1 1
2 5779 1 1 94 GLY CA C -7.838 -12.798 -15.242 1.00 . A A . 94 GLY CA 1 1
2 5780 1 1 94 GLY H H -7.655 -12.344 -17.273 1.00 . A A . 94 GLY H 1 1
2 5781 1 1 94 GLY HA2 H -7.464 -11.944 -14.703 1.00 . A A . 94 GLY HA2 1 1
2 5782 1 1 94 GLY HA3 H -8.892 -12.669 -15.384 1.00 . A A . 94 GLY HA3 1 1
2 5783 1 1 94 GLY N N -7.219 -12.824 -16.562 1.00 . A A . 94 GLY N 1 1
2 5784 1 1 94 GLY O O -8.585 -14.693 -14.017 1.00 . A A . 94 GLY O 1 1
2 5785 1 1 95 LEU C C -5.141 -14.884 -12.032 1.00 . A A . 95 LEU C 1 1
2 5786 1 1 95 LEU CA C -6.075 -15.405 -13.127 1.00 . A A . 95 LEU CA 1 1
2 5787 1 1 95 LEU CB C -5.423 -16.558 -13.904 1.00 . A A . 95 LEU CB 1 1
2 5788 1 1 95 LEU CD1 C -4.956 -19.006 -13.918 1.00 . A A . 95 LEU CD1 1 1
2 5789 1 1 95 LEU CD2 C -4.855 -17.755 -11.761 1.00 . A A . 95 LEU CD2 1 1
2 5790 1 1 95 LEU CG C -5.568 -17.864 -13.112 1.00 . A A . 95 LEU CG 1 1
2 5791 1 1 95 LEU H H -5.674 -13.689 -14.328 1.00 . A A . 95 LEU H 1 1
2 5792 1 1 95 LEU HA H -6.987 -15.757 -12.667 1.00 . A A . 95 LEU HA 1 1
2 5793 1 1 95 LEU HB2 H -5.912 -16.668 -14.863 1.00 . A A . 95 LEU HB2 1 1
2 5794 1 1 95 LEU HB3 H -4.375 -16.350 -14.056 1.00 . A A . 95 LEU HB3 1 1
2 5795 1 1 95 LEU HD11 H -5.715 -19.745 -14.134 1.00 . A A . 95 LEU HD11 1 1
2 5796 1 1 95 LEU HD12 H -4.160 -19.464 -13.348 1.00 . A A . 95 LEU HD12 1 1
2 5797 1 1 95 LEU HD13 H -4.561 -18.616 -14.843 1.00 . A A . 95 LEU HD13 1 1
2 5798 1 1 95 LEU HD21 H -3.956 -17.171 -11.870 1.00 . A A . 95 LEU HD21 1 1
2 5799 1 1 95 LEU HD22 H -4.598 -18.745 -11.411 1.00 . A A . 95 LEU HD22 1 1
2 5800 1 1 95 LEU HD23 H -5.511 -17.282 -11.044 1.00 . A A . 95 LEU HD23 1 1
2 5801 1 1 95 LEU HG H -6.620 -18.066 -12.950 1.00 . A A . 95 LEU HG 1 1
2 5802 1 1 95 LEU N N -6.383 -14.289 -14.013 1.00 . A A . 95 LEU N 1 1
2 5803 1 1 95 LEU O O -3.943 -14.676 -12.276 1.00 . A A . 95 LEU O 1 1
2 5804 1 1 96 LYS C C -5.107 -15.011 -8.465 1.00 . A A . 96 LYS C 1 1
2 5805 1 1 96 LYS CA C -4.956 -14.104 -9.699 1.00 . A A . 96 LYS CA 1 1
2 5806 1 1 96 LYS CB C -5.475 -12.682 -9.396 1.00 . A A . 96 LYS CB 1 1
2 5807 1 1 96 LYS CD C -5.203 -10.584 -8.051 1.00 . A A . 96 LYS CD 1 1
2 5808 1 1 96 LYS CE C -4.485 -9.910 -6.871 1.00 . A A . 96 LYS CE 1 1
2 5809 1 1 96 LYS CG C -4.735 -12.045 -8.207 1.00 . A A . 96 LYS CG 1 1
2 5810 1 1 96 LYS H H -6.672 -14.800 -10.714 1.00 . A A . 96 LYS H 1 1
2 5811 1 1 96 LYS HA H -3.927 -14.041 -9.969 1.00 . A A . 96 LYS HA 1 1
2 5812 1 1 96 LYS HB2 H -5.333 -12.065 -10.268 1.00 . A A . 96 LYS HB2 1 1
2 5813 1 1 96 LYS HB3 H -6.530 -12.733 -9.169 1.00 . A A . 96 LYS HB3 1 1
2 5814 1 1 96 LYS HD2 H -4.978 -10.039 -8.957 1.00 . A A . 96 LYS HD2 1 1
2 5815 1 1 96 LYS HD3 H -6.267 -10.565 -7.878 1.00 . A A . 96 LYS HD3 1 1
2 5816 1 1 96 LYS HE2 H -4.726 -10.433 -5.956 1.00 . A A . 96 LYS HE2 1 1
2 5817 1 1 96 LYS HE3 H -3.418 -9.939 -7.032 1.00 . A A . 96 LYS HE3 1 1
2 5818 1 1 96 LYS HG2 H -4.959 -12.596 -7.304 1.00 . A A . 96 LYS HG2 1 1
2 5819 1 1 96 LYS HG3 H -3.671 -12.064 -8.389 1.00 . A A . 96 LYS HG3 1 1
2 5820 1 1 96 LYS HZ1 H -4.401 -8.012 -6.011 1.00 . A A . 96 LYS HZ1 1 1
2 5821 1 1 96 LYS HZ2 H -5.951 -8.462 -6.538 1.00 . A A . 96 LYS HZ2 1 1
2 5822 1 1 96 LYS HZ3 H -4.766 -8.002 -7.665 1.00 . A A . 96 LYS HZ3 1 1
2 5823 1 1 96 LYS N N -5.713 -14.634 -10.837 1.00 . A A . 96 LYS N 1 1
2 5824 1 1 96 LYS NZ N -4.935 -8.490 -6.763 1.00 . A A . 96 LYS NZ 1 1
2 5825 1 1 96 LYS O O -6.221 -15.174 -7.969 1.00 . A A . 96 LYS O 1 1
2 5826 1 1 97 LEU C C -3.220 -15.822 -5.640 1.00 . A A . 97 LEU C 1 1
2 5827 1 1 97 LEU CA C -4.091 -16.427 -6.740 1.00 . A A . 97 LEU CA 1 1
2 5828 1 1 97 LEU CB C -3.605 -17.869 -6.996 1.00 . A A . 97 LEU CB 1 1
2 5829 1 1 97 LEU CD1 C -3.541 -19.827 -8.544 1.00 . A A . 97 LEU CD1 1 1
2 5830 1 1 97 LEU CD2 C -5.604 -18.445 -8.413 1.00 . A A . 97 LEU CD2 1 1
2 5831 1 1 97 LEU CG C -4.077 -18.402 -8.355 1.00 . A A . 97 LEU CG 1 1
2 5832 1 1 97 LEU H H -3.110 -15.400 -8.347 1.00 . A A . 97 LEU H 1 1
2 5833 1 1 97 LEU HA H -5.116 -16.456 -6.403 1.00 . A A . 97 LEU HA 1 1
2 5834 1 1 97 LEU HB2 H -2.530 -17.894 -6.957 1.00 . A A . 97 LEU HB2 1 1
2 5835 1 1 97 LEU HB3 H -3.996 -18.506 -6.216 1.00 . A A . 97 LEU HB3 1 1
2 5836 1 1 97 LEU HD11 H -2.577 -19.792 -9.027 1.00 . A A . 97 LEU HD11 1 1
2 5837 1 1 97 LEU HD12 H -4.230 -20.394 -9.152 1.00 . A A . 97 LEU HD12 1 1
2 5838 1 1 97 LEU HD13 H -3.441 -20.304 -7.579 1.00 . A A . 97 LEU HD13 1 1
2 5839 1 1 97 LEU HD21 H -5.911 -19.107 -9.211 1.00 . A A . 97 LEU HD21 1 1
2 5840 1 1 97 LEU HD22 H -5.987 -17.455 -8.600 1.00 . A A . 97 LEU HD22 1 1
2 5841 1 1 97 LEU HD23 H -5.989 -18.814 -7.477 1.00 . A A . 97 LEU HD23 1 1
2 5842 1 1 97 LEU HG H -3.701 -17.768 -9.142 1.00 . A A . 97 LEU HG 1 1
2 5843 1 1 97 LEU N N -3.998 -15.580 -7.944 1.00 . A A . 97 LEU N 1 1
2 5844 1 1 97 LEU O O -1.998 -15.783 -5.774 1.00 . A A . 97 LEU O 1 1
2 5845 1 1 98 THR C C -3.060 -15.459 -2.172 1.00 . A A . 98 THR C 1 1
2 5846 1 1 98 THR CA C -3.059 -14.706 -3.499 1.00 . A A . 98 THR CA 1 1
2 5847 1 1 98 THR CB C -3.595 -13.299 -3.179 1.00 . A A . 98 THR CB 1 1
2 5848 1 1 98 THR CG2 C -2.555 -12.504 -2.383 1.00 . A A . 98 THR CG2 1 1
2 5849 1 1 98 THR H H -4.814 -15.365 -4.562 1.00 . A A . 98 THR H 1 1
2 5850 1 1 98 THR HA H -2.051 -14.594 -3.833 1.00 . A A . 98 THR HA 1 1
2 5851 1 1 98 THR HB H -4.468 -13.388 -2.569 1.00 . A A . 98 THR HB 1 1
2 5852 1 1 98 THR HG1 H -4.833 -12.301 -4.296 1.00 . A A . 98 THR HG1 1 1
2 5853 1 1 98 THR HG21 H -3.024 -11.632 -1.951 1.00 . A A . 98 THR HG21 1 1
2 5854 1 1 98 THR HG22 H -1.764 -12.197 -3.036 1.00 . A A . 98 THR HG22 1 1
2 5855 1 1 98 THR HG23 H -2.153 -13.119 -1.593 1.00 . A A . 98 THR HG23 1 1
2 5856 1 1 98 THR N N -3.847 -15.323 -4.568 1.00 . A A . 98 THR N 1 1
2 5857 1 1 98 THR O O -3.971 -15.295 -1.356 1.00 . A A . 98 THR O 1 1
2 5858 1 1 98 THR OG1 O -3.923 -12.602 -4.372 1.00 . A A . 98 THR OG1 1 1
2 5859 1 1 99 PHE C C -1.397 -15.814 0.323 1.00 . A A . 99 PHE C 1 1
2 5860 1 1 99 PHE CA C -1.922 -16.880 -0.617 1.00 . A A . 99 PHE CA 1 1
2 5861 1 1 99 PHE CB C -0.999 -18.105 -0.625 1.00 . A A . 99 PHE CB 1 1
2 5862 1 1 99 PHE CD1 C -2.391 -20.137 -1.160 1.00 . A A . 99 PHE CD1 1 1
2 5863 1 1 99 PHE CD2 C -1.130 -19.082 -2.941 1.00 . A A . 99 PHE CD2 1 1
2 5864 1 1 99 PHE CE1 C -2.876 -21.089 -2.064 1.00 . A A . 99 PHE CE1 1 1
2 5865 1 1 99 PHE CE2 C -1.614 -20.032 -3.846 1.00 . A A . 99 PHE CE2 1 1
2 5866 1 1 99 PHE CG C -1.518 -19.132 -1.600 1.00 . A A . 99 PHE CG 1 1
2 5867 1 1 99 PHE CZ C -2.487 -21.037 -3.408 1.00 . A A . 99 PHE CZ 1 1
2 5868 1 1 99 PHE H H -1.307 -16.365 -2.594 1.00 . A A . 99 PHE H 1 1
2 5869 1 1 99 PHE HA H -2.916 -17.175 -0.308 1.00 . A A . 99 PHE HA 1 1
2 5870 1 1 99 PHE HB2 H -0.001 -17.808 -0.910 1.00 . A A . 99 PHE HB2 1 1
2 5871 1 1 99 PHE HB3 H -0.978 -18.535 0.365 1.00 . A A . 99 PHE HB3 1 1
2 5872 1 1 99 PHE HD1 H -2.690 -20.179 -0.123 1.00 . A A . 99 PHE HD1 1 1
2 5873 1 1 99 PHE HD2 H -0.456 -18.308 -3.279 1.00 . A A . 99 PHE HD2 1 1
2 5874 1 1 99 PHE HE1 H -3.549 -21.864 -1.727 1.00 . A A . 99 PHE HE1 1 1
2 5875 1 1 99 PHE HE2 H -1.314 -19.994 -4.883 1.00 . A A . 99 PHE HE2 1 1
2 5876 1 1 99 PHE HZ H -2.862 -21.770 -4.107 1.00 . A A . 99 PHE HZ 1 1
2 5877 1 1 99 PHE N N -2.002 -16.221 -1.909 1.00 . A A . 99 PHE N 1 1
2 5878 1 1 99 PHE O O -0.508 -15.043 -0.043 1.00 . A A . 99 PHE O 1 1
2 5879 1 1 100 ASP C C -1.210 -15.269 3.755 1.00 . A A . 100 ASP C 1 1
2 5880 1 1 100 ASP CA C -1.657 -14.674 2.431 1.00 . A A . 100 ASP CA 1 1
2 5881 1 1 100 ASP CB C -2.903 -13.812 2.654 1.00 . A A . 100 ASP CB 1 1
2 5882 1 1 100 ASP CG C -2.535 -12.442 3.211 1.00 . A A . 100 ASP CG 1 1
2 5883 1 1 100 ASP H H -2.731 -16.326 1.700 1.00 . A A . 100 ASP H 1 1
2 5884 1 1 100 ASP HA H -0.869 -14.059 2.027 1.00 . A A . 100 ASP HA 1 1
2 5885 1 1 100 ASP HB2 H -3.424 -13.689 1.716 1.00 . A A . 100 ASP HB2 1 1
2 5886 1 1 100 ASP HB3 H -3.550 -14.314 3.355 1.00 . A A . 100 ASP HB3 1 1
2 5887 1 1 100 ASP N N -2.006 -15.717 1.485 1.00 . A A . 100 ASP N 1 1
2 5888 1 1 100 ASP O O -1.755 -16.270 4.206 1.00 . A A . 100 ASP O 1 1
2 5889 1 1 100 ASP OD1 O -3.421 -11.603 3.279 1.00 . A A . 100 ASP OD1 1 1
2 5890 1 1 100 ASP OD2 O -1.385 -12.248 3.555 1.00 . A A . 100 ASP OD2 1 1
2 5891 1 1 101 SER C C 0.448 -13.876 6.618 1.00 . A A . 101 SER C 1 1
2 5892 1 1 101 SER CA C 0.266 -15.053 5.673 1.00 . A A . 101 SER CA 1 1
2 5893 1 1 101 SER CB C 1.596 -15.782 5.521 1.00 . A A . 101 SER CB 1 1
2 5894 1 1 101 SER H H 0.096 -13.800 3.936 1.00 . A A . 101 SER H 1 1
2 5895 1 1 101 SER HA H -0.449 -15.734 6.111 1.00 . A A . 101 SER HA 1 1
2 5896 1 1 101 SER HB2 H 1.629 -16.286 4.571 1.00 . A A . 101 SER HB2 1 1
2 5897 1 1 101 SER HB3 H 2.400 -15.062 5.579 1.00 . A A . 101 SER HB3 1 1
2 5898 1 1 101 SER HG H 1.118 -17.455 6.386 1.00 . A A . 101 SER HG 1 1
2 5899 1 1 101 SER N N -0.237 -14.612 4.375 1.00 . A A . 101 SER N 1 1
2 5900 1 1 101 SER O O 1.394 -13.105 6.479 1.00 . A A . 101 SER O 1 1
2 5901 1 1 101 SER OG O 1.725 -16.737 6.567 1.00 . A A . 101 SER OG 1 1
2 5902 1 1 102 SER C C 0.058 -13.244 9.929 1.00 . A A . 102 SER C 1 1
2 5903 1 1 102 SER CA C -0.372 -12.682 8.575 1.00 . A A . 102 SER CA 1 1
2 5904 1 1 102 SER CB C -1.714 -11.957 8.703 1.00 . A A . 102 SER CB 1 1
2 5905 1 1 102 SER H H -1.176 -14.414 7.658 1.00 . A A . 102 SER H 1 1
2 5906 1 1 102 SER HA H 0.373 -11.971 8.246 1.00 . A A . 102 SER HA 1 1
2 5907 1 1 102 SER HB2 H -2.377 -12.269 7.914 1.00 . A A . 102 SER HB2 1 1
2 5908 1 1 102 SER HB3 H -2.159 -12.190 9.661 1.00 . A A . 102 SER HB3 1 1
2 5909 1 1 102 SER HG H -2.334 -10.135 8.401 1.00 . A A . 102 SER HG 1 1
2 5910 1 1 102 SER N N -0.454 -13.758 7.593 1.00 . A A . 102 SER N 1 1
2 5911 1 1 102 SER O O -0.741 -13.807 10.677 1.00 . A A . 102 SER O 1 1
2 5912 1 1 102 SER OG O -1.494 -10.556 8.603 1.00 . A A . 102 SER OG 1 1
2 5913 1 1 103 PHE C C 2.253 -12.354 12.384 1.00 . A A . 103 PHE C 1 1
2 5914 1 1 103 PHE CA C 1.957 -13.546 11.454 1.00 . A A . 103 PHE CA 1 1
2 5915 1 1 103 PHE CB C 3.298 -14.210 11.118 1.00 . A A . 103 PHE CB 1 1
2 5916 1 1 103 PHE CD1 C 2.764 -16.663 11.474 1.00 . A A . 103 PHE CD1 1 1
2 5917 1 1 103 PHE CD2 C 3.454 -15.919 9.270 1.00 . A A . 103 PHE CD2 1 1
2 5918 1 1 103 PHE CE1 C 2.684 -17.980 10.997 1.00 . A A . 103 PHE CE1 1 1
2 5919 1 1 103 PHE CE2 C 3.366 -17.232 8.797 1.00 . A A . 103 PHE CE2 1 1
2 5920 1 1 103 PHE CG C 3.148 -15.630 10.611 1.00 . A A . 103 PHE CG 1 1
2 5921 1 1 103 PHE CZ C 2.984 -18.262 9.659 1.00 . A A . 103 PHE CZ 1 1
2 5922 1 1 103 PHE H H 1.894 -12.619 9.550 1.00 . A A . 103 PHE H 1 1
2 5923 1 1 103 PHE HA H 1.314 -14.255 11.948 1.00 . A A . 103 PHE HA 1 1
2 5924 1 1 103 PHE HB2 H 3.765 -13.631 10.346 1.00 . A A . 103 PHE HB2 1 1
2 5925 1 1 103 PHE HB3 H 3.928 -14.207 11.997 1.00 . A A . 103 PHE HB3 1 1
2 5926 1 1 103 PHE HD1 H 2.528 -16.448 12.507 1.00 . A A . 103 PHE HD1 1 1
2 5927 1 1 103 PHE HD2 H 3.749 -15.126 8.600 1.00 . A A . 103 PHE HD2 1 1
2 5928 1 1 103 PHE HE1 H 2.391 -18.777 11.662 1.00 . A A . 103 PHE HE1 1 1
2 5929 1 1 103 PHE HE2 H 3.603 -17.449 7.766 1.00 . A A . 103 PHE HE2 1 1
2 5930 1 1 103 PHE HZ H 2.923 -19.276 9.293 1.00 . A A . 103 PHE HZ 1 1
2 5931 1 1 103 PHE N N 1.339 -13.077 10.209 1.00 . A A . 103 PHE N 1 1
2 5932 1 1 103 PHE O O 3.367 -11.831 12.365 1.00 . A A . 103 PHE O 1 1
2 5933 1 1 104 SER C C 1.616 -11.217 15.551 1.00 . A A . 104 SER C 1 1
2 5934 1 1 104 SER CA C 1.500 -10.775 14.089 1.00 . A A . 104 SER CA 1 1
2 5935 1 1 104 SER CB C 0.354 -9.768 13.976 1.00 . A A . 104 SER CB 1 1
2 5936 1 1 104 SER H H 0.399 -12.359 13.173 1.00 . A A . 104 SER H 1 1
2 5937 1 1 104 SER HA H 2.409 -10.287 13.795 1.00 . A A . 104 SER HA 1 1
2 5938 1 1 104 SER HB2 H 0.701 -8.883 13.471 1.00 . A A . 104 SER HB2 1 1
2 5939 1 1 104 SER HB3 H -0.459 -10.206 13.416 1.00 . A A . 104 SER HB3 1 1
2 5940 1 1 104 SER HG H -1.030 -9.581 15.334 1.00 . A A . 104 SER HG 1 1
2 5941 1 1 104 SER N N 1.274 -11.919 13.188 1.00 . A A . 104 SER N 1 1
2 5942 1 1 104 SER O O 1.166 -12.302 15.905 1.00 . A A . 104 SER O 1 1
2 5943 1 1 104 SER OG O -0.086 -9.415 15.281 1.00 . A A . 104 SER OG 1 1
2 5944 1 1 105 PRO C C 1.202 -11.337 18.542 1.00 . A A . 105 PRO C 1 1
2 5945 1 1 105 PRO CA C 2.380 -10.624 17.863 1.00 . A A . 105 PRO CA 1 1
2 5946 1 1 105 PRO CB C 2.537 -9.210 18.427 1.00 . A A . 105 PRO CB 1 1
2 5947 1 1 105 PRO CD C 2.781 -9.069 16.017 1.00 . A A . 105 PRO CD 1 1
2 5948 1 1 105 PRO CG C 3.197 -8.431 17.344 1.00 . A A . 105 PRO CG 1 1
2 5949 1 1 105 PRO HA H 3.289 -11.171 18.036 1.00 . A A . 105 PRO HA 1 1
2 5950 1 1 105 PRO HB2 H 1.569 -8.783 18.656 1.00 . A A . 105 PRO HB2 1 1
2 5951 1 1 105 PRO HB3 H 3.162 -9.222 19.305 1.00 . A A . 105 PRO HB3 1 1
2 5952 1 1 105 PRO HD2 H 2.050 -8.453 15.513 1.00 . A A . 105 PRO HD2 1 1
2 5953 1 1 105 PRO HD3 H 3.649 -9.218 15.394 1.00 . A A . 105 PRO HD3 1 1
2 5954 1 1 105 PRO HG2 H 2.870 -7.401 17.380 1.00 . A A . 105 PRO HG2 1 1
2 5955 1 1 105 PRO HG3 H 4.266 -8.484 17.452 1.00 . A A . 105 PRO HG3 1 1
2 5956 1 1 105 PRO N N 2.201 -10.373 16.393 1.00 . A A . 105 PRO N 1 1
2 5957 1 1 105 PRO O O 0.747 -12.389 18.101 1.00 . A A . 105 PRO O 1 1
2 5958 1 1 106 ASN C C -1.664 -11.373 19.569 1.00 . A A . 106 ASN C 1 1
2 5959 1 1 106 ASN CA C -0.368 -11.382 20.385 1.00 . A A . 106 ASN CA 1 1
2 5960 1 1 106 ASN CB C -0.557 -10.680 21.734 1.00 . A A . 106 ASN CB 1 1
2 5961 1 1 106 ASN CG C 0.532 -11.140 22.708 1.00 . A A . 106 ASN CG 1 1
2 5962 1 1 106 ASN H H 1.140 -9.944 19.985 1.00 . A A . 106 ASN H 1 1
2 5963 1 1 106 ASN HA H -0.109 -12.412 20.575 1.00 . A A . 106 ASN HA 1 1
2 5964 1 1 106 ASN HB2 H -0.488 -9.610 21.597 1.00 . A A . 106 ASN HB2 1 1
2 5965 1 1 106 ASN HB3 H -1.525 -10.931 22.137 1.00 . A A . 106 ASN HB3 1 1
2 5966 1 1 106 ASN HD21 H 0.301 -9.602 23.944 1.00 . A A . 106 ASN HD21 1 1
2 5967 1 1 106 ASN HD22 H 1.493 -10.722 24.396 1.00 . A A . 106 ASN HD22 1 1
2 5968 1 1 106 ASN N N 0.731 -10.773 19.650 1.00 . A A . 106 ASN N 1 1
2 5969 1 1 106 ASN ND2 N 0.797 -10.428 23.770 1.00 . A A . 106 ASN ND2 1 1
2 5970 1 1 106 ASN O O -2.384 -12.369 19.546 1.00 . A A . 106 ASN O 1 1
2 5971 1 1 106 ASN OD1 O 1.160 -12.178 22.494 1.00 . A A . 106 ASN OD1 1 1
2 5972 1 1 107 THR C C -2.869 -10.719 16.648 1.00 . A A . 107 THR C 1 1
2 5973 1 1 107 THR CA C -3.169 -10.213 18.057 1.00 . A A . 107 THR CA 1 1
2 5974 1 1 107 THR CB C -3.727 -8.787 17.967 1.00 . A A . 107 THR CB 1 1
2 5975 1 1 107 THR CG2 C -3.666 -8.106 19.335 1.00 . A A . 107 THR CG2 1 1
2 5976 1 1 107 THR H H -1.351 -9.496 18.907 1.00 . A A . 107 THR H 1 1
2 5977 1 1 107 THR HA H -3.917 -10.851 18.504 1.00 . A A . 107 THR HA 1 1
2 5978 1 1 107 THR HB H -4.755 -8.829 17.641 1.00 . A A . 107 THR HB 1 1
2 5979 1 1 107 THR HG1 H -3.570 -7.724 16.348 1.00 . A A . 107 THR HG1 1 1
2 5980 1 1 107 THR HG21 H -3.892 -8.827 20.106 1.00 . A A . 107 THR HG21 1 1
2 5981 1 1 107 THR HG22 H -4.390 -7.306 19.367 1.00 . A A . 107 THR HG22 1 1
2 5982 1 1 107 THR HG23 H -2.677 -7.703 19.493 1.00 . A A . 107 THR HG23 1 1
2 5983 1 1 107 THR N N -1.957 -10.267 18.877 1.00 . A A . 107 THR N 1 1
2 5984 1 1 107 THR O O -1.706 -10.854 16.267 1.00 . A A . 107 THR O 1 1
2 5985 1 1 107 THR OG1 O -2.969 -8.040 17.027 1.00 . A A . 107 THR OG1 1 1
2 5986 1 1 108 GLY C C -2.591 -12.449 14.414 1.00 . A A . 108 GLY C 1 1
2 5987 1 1 108 GLY CA C -3.756 -11.470 14.510 1.00 . A A . 108 GLY CA 1 1
2 5988 1 1 108 GLY H H -4.825 -10.853 16.235 1.00 . A A . 108 GLY H 1 1
2 5989 1 1 108 GLY HA2 H -4.664 -11.960 14.193 1.00 . A A . 108 GLY HA2 1 1
2 5990 1 1 108 GLY HA3 H -3.560 -10.628 13.860 1.00 . A A . 108 GLY HA3 1 1
2 5991 1 1 108 GLY N N -3.923 -10.987 15.879 1.00 . A A . 108 GLY N 1 1
2 5992 1 1 108 GLY O O -1.675 -12.256 13.617 1.00 . A A . 108 GLY O 1 1
2 5993 1 1 109 LYS C C -1.274 -15.029 13.853 1.00 . A A . 109 LYS C 1 1
2 5994 1 1 109 LYS CA C -1.561 -14.488 15.256 1.00 . A A . 109 LYS CA 1 1
2 5995 1 1 109 LYS CB C -1.943 -15.639 16.189 1.00 . A A . 109 LYS CB 1 1
2 5996 1 1 109 LYS CD C -2.350 -16.292 18.571 1.00 . A A . 109 LYS CD 1 1
2 5997 1 1 109 LYS CE C -2.426 -15.789 20.017 1.00 . A A . 109 LYS CE 1 1
2 5998 1 1 109 LYS CG C -1.940 -15.146 17.640 1.00 . A A . 109 LYS CG 1 1
2 5999 1 1 109 LYS H H -3.379 -13.583 15.864 1.00 . A A . 109 LYS H 1 1
2 6000 1 1 109 LYS HA H -0.664 -14.026 15.636 1.00 . A A . 109 LYS HA 1 1
2 6001 1 1 109 LYS HB2 H -2.930 -15.998 15.932 1.00 . A A . 109 LYS HB2 1 1
2 6002 1 1 109 LYS HB3 H -1.230 -16.442 16.082 1.00 . A A . 109 LYS HB3 1 1
2 6003 1 1 109 LYS HD2 H -3.318 -16.666 18.270 1.00 . A A . 109 LYS HD2 1 1
2 6004 1 1 109 LYS HD3 H -1.622 -17.085 18.505 1.00 . A A . 109 LYS HD3 1 1
2 6005 1 1 109 LYS HE2 H -3.067 -14.921 20.066 1.00 . A A . 109 LYS HE2 1 1
2 6006 1 1 109 LYS HE3 H -2.831 -16.569 20.645 1.00 . A A . 109 LYS HE3 1 1
2 6007 1 1 109 LYS HG2 H -0.949 -14.804 17.902 1.00 . A A . 109 LYS HG2 1 1
2 6008 1 1 109 LYS HG3 H -2.643 -14.332 17.744 1.00 . A A . 109 LYS HG3 1 1
2 6009 1 1 109 LYS HZ1 H -1.005 -15.585 21.527 1.00 . A A . 109 LYS HZ1 1 1
2 6010 1 1 109 LYS HZ2 H -0.879 -14.421 20.294 1.00 . A A . 109 LYS HZ2 1 1
2 6011 1 1 109 LYS HZ3 H -0.354 -16.013 20.021 1.00 . A A . 109 LYS HZ3 1 1
2 6012 1 1 109 LYS N N -2.627 -13.490 15.241 1.00 . A A . 109 LYS N 1 1
2 6013 1 1 109 LYS NZ N -1.063 -15.423 20.500 1.00 . A A . 109 LYS NZ 1 1
2 6014 1 1 109 LYS O O -0.766 -14.309 12.995 1.00 . A A . 109 LYS O 1 1
2 6015 1 1 110 LYS C C -2.614 -16.942 11.483 1.00 . A A . 110 LYS C 1 1
2 6016 1 1 110 LYS CA C -1.347 -16.939 12.335 1.00 . A A . 110 LYS CA 1 1
2 6017 1 1 110 LYS CB C -0.869 -18.379 12.580 1.00 . A A . 110 LYS CB 1 1
2 6018 1 1 110 LYS CD C -0.054 -20.510 11.579 1.00 . A A . 110 LYS CD 1 1
2 6019 1 1 110 LYS CE C 0.268 -21.274 10.290 1.00 . A A . 110 LYS CE 1 1
2 6020 1 1 110 LYS CG C -0.582 -19.103 11.258 1.00 . A A . 110 LYS CG 1 1
2 6021 1 1 110 LYS H H -1.986 -16.830 14.357 1.00 . A A . 110 LYS H 1 1
2 6022 1 1 110 LYS HA H -0.572 -16.397 11.815 1.00 . A A . 110 LYS HA 1 1
2 6023 1 1 110 LYS HB2 H 0.036 -18.353 13.169 1.00 . A A . 110 LYS HB2 1 1
2 6024 1 1 110 LYS HB3 H -1.629 -18.918 13.123 1.00 . A A . 110 LYS HB3 1 1
2 6025 1 1 110 LYS HD2 H 0.841 -20.429 12.177 1.00 . A A . 110 LYS HD2 1 1
2 6026 1 1 110 LYS HD3 H -0.804 -21.053 12.134 1.00 . A A . 110 LYS HD3 1 1
2 6027 1 1 110 LYS HE2 H -0.625 -21.367 9.690 1.00 . A A . 110 LYS HE2 1 1
2 6028 1 1 110 LYS HE3 H 1.024 -20.740 9.732 1.00 . A A . 110 LYS HE3 1 1
2 6029 1 1 110 LYS HG2 H -1.494 -19.179 10.682 1.00 . A A . 110 LYS HG2 1 1
2 6030 1 1 110 LYS HG3 H 0.160 -18.559 10.696 1.00 . A A . 110 LYS HG3 1 1
2 6031 1 1 110 LYS HZ1 H 0.497 -23.310 9.904 1.00 . A A . 110 LYS HZ1 1 1
2 6032 1 1 110 LYS HZ2 H 0.377 -22.928 11.554 1.00 . A A . 110 LYS HZ2 1 1
2 6033 1 1 110 LYS HZ3 H 1.815 -22.609 10.710 1.00 . A A . 110 LYS HZ3 1 1
2 6034 1 1 110 LYS N N -1.591 -16.302 13.631 1.00 . A A . 110 LYS N 1 1
2 6035 1 1 110 LYS NZ N 0.778 -22.632 10.640 1.00 . A A . 110 LYS NZ 1 1
2 6036 1 1 110 LYS O O -3.567 -17.660 11.782 1.00 . A A . 110 LYS O 1 1
2 6037 1 1 111 ASN C C -3.337 -16.473 8.115 1.00 . A A . 111 ASN C 1 1
2 6038 1 1 111 ASN CA C -3.754 -16.056 9.516 1.00 . A A . 111 ASN CA 1 1
2 6039 1 1 111 ASN CB C -4.277 -14.621 9.463 1.00 . A A . 111 ASN CB 1 1
2 6040 1 1 111 ASN CG C -4.639 -14.138 10.862 1.00 . A A . 111 ASN CG 1 1
2 6041 1 1 111 ASN H H -1.812 -15.596 10.226 1.00 . A A . 111 ASN H 1 1
2 6042 1 1 111 ASN HA H -4.539 -16.707 9.868 1.00 . A A . 111 ASN HA 1 1
2 6043 1 1 111 ASN HB2 H -3.516 -13.979 9.047 1.00 . A A . 111 ASN HB2 1 1
2 6044 1 1 111 ASN HB3 H -5.155 -14.584 8.836 1.00 . A A . 111 ASN HB3 1 1
2 6045 1 1 111 ASN HD21 H -5.145 -15.943 11.512 1.00 . A A . 111 ASN HD21 1 1
2 6046 1 1 111 ASN HD22 H -5.295 -14.694 12.653 1.00 . A A . 111 ASN HD22 1 1
2 6047 1 1 111 ASN N N -2.609 -16.139 10.416 1.00 . A A . 111 ASN N 1 1
2 6048 1 1 111 ASN ND2 N -5.062 -14.996 11.750 1.00 . A A . 111 ASN ND2 1 1
2 6049 1 1 111 ASN O O -2.351 -15.958 7.588 1.00 . A A . 111 ASN O 1 1
2 6050 1 1 111 ASN OD1 O -4.536 -12.945 11.154 1.00 . A A . 111 ASN OD1 1 1
2 6051 1 1 112 ALA C C -4.987 -17.669 5.261 1.00 . A A . 112 ALA C 1 1
2 6052 1 1 112 ALA CA C -3.777 -17.846 6.166 1.00 . A A . 112 ALA CA 1 1
2 6053 1 1 112 ALA CB C -3.354 -19.313 6.192 1.00 . A A . 112 ALA CB 1 1
2 6054 1 1 112 ALA H H -4.869 -17.760 7.980 1.00 . A A . 112 ALA H 1 1
2 6055 1 1 112 ALA HA H -2.966 -17.260 5.783 1.00 . A A . 112 ALA HA 1 1
2 6056 1 1 112 ALA HB1 H -2.375 -19.397 6.643 1.00 . A A . 112 ALA HB1 1 1
2 6057 1 1 112 ALA HB2 H -3.318 -19.695 5.183 1.00 . A A . 112 ALA HB2 1 1
2 6058 1 1 112 ALA HB3 H -4.065 -19.885 6.770 1.00 . A A . 112 ALA HB3 1 1
2 6059 1 1 112 ALA N N -4.088 -17.390 7.513 1.00 . A A . 112 ALA N 1 1
2 6060 1 1 112 ALA O O -6.052 -18.217 5.546 1.00 . A A . 112 ALA O 1 1
2 6061 1 1 113 LYS C C -5.681 -17.111 1.852 1.00 . A A . 113 LYS C 1 1
2 6062 1 1 113 LYS CA C -5.970 -16.654 3.274 1.00 . A A . 113 LYS CA 1 1
2 6063 1 1 113 LYS CB C -6.332 -15.173 3.197 1.00 . A A . 113 LYS CB 1 1
2 6064 1 1 113 LYS CD C -6.584 -13.047 4.432 1.00 . A A . 113 LYS CD 1 1
2 6065 1 1 113 LYS CE C -6.460 -12.358 5.786 1.00 . A A . 113 LYS CE 1 1
2 6066 1 1 113 LYS CG C -6.233 -14.525 4.570 1.00 . A A . 113 LYS CG 1 1
2 6067 1 1 113 LYS H H -3.964 -16.449 3.999 1.00 . A A . 113 LYS H 1 1
2 6068 1 1 113 LYS HA H -6.821 -17.193 3.637 1.00 . A A . 113 LYS HA 1 1
2 6069 1 1 113 LYS HB2 H -5.668 -14.672 2.509 1.00 . A A . 113 LYS HB2 1 1
2 6070 1 1 113 LYS HB3 H -7.348 -15.079 2.835 1.00 . A A . 113 LYS HB3 1 1
2 6071 1 1 113 LYS HD2 H -5.910 -12.582 3.727 1.00 . A A . 113 LYS HD2 1 1
2 6072 1 1 113 LYS HD3 H -7.599 -12.950 4.075 1.00 . A A . 113 LYS HD3 1 1
2 6073 1 1 113 LYS HE2 H -7.127 -12.829 6.493 1.00 . A A . 113 LYS HE2 1 1
2 6074 1 1 113 LYS HE3 H -5.443 -12.439 6.138 1.00 . A A . 113 LYS HE3 1 1
2 6075 1 1 113 LYS HG2 H -6.924 -15.004 5.247 1.00 . A A . 113 LYS HG2 1 1
2 6076 1 1 113 LYS HG3 H -5.227 -14.621 4.947 1.00 . A A . 113 LYS HG3 1 1
2 6077 1 1 113 LYS HZ1 H -7.044 -10.524 6.569 1.00 . A A . 113 LYS HZ1 1 1
2 6078 1 1 113 LYS HZ2 H -7.654 -10.841 5.015 1.00 . A A . 113 LYS HZ2 1 1
2 6079 1 1 113 LYS HZ3 H -6.023 -10.405 5.218 1.00 . A A . 113 LYS HZ3 1 1
2 6080 1 1 113 LYS N N -4.836 -16.888 4.185 1.00 . A A . 113 LYS N 1 1
2 6081 1 1 113 LYS NZ N -6.822 -10.923 5.637 1.00 . A A . 113 LYS NZ 1 1
2 6082 1 1 113 LYS O O -4.568 -16.954 1.353 1.00 . A A . 113 LYS O 1 1
2 6083 1 1 114 ILE C C -7.515 -17.084 -1.051 1.00 . A A . 114 ILE C 1 1
2 6084 1 1 114 ILE CA C -6.606 -17.988 -0.219 1.00 . A A . 114 ILE CA 1 1
2 6085 1 1 114 ILE CB C -6.996 -19.452 -0.427 1.00 . A A . 114 ILE CB 1 1
2 6086 1 1 114 ILE CD1 C -6.531 -21.792 0.350 1.00 . A A . 114 ILE CD1 1 1
2 6087 1 1 114 ILE CG1 C -6.008 -20.354 0.319 1.00 . A A . 114 ILE CG1 1 1
2 6088 1 1 114 ILE CG2 C -6.948 -19.779 -1.920 1.00 . A A . 114 ILE CG2 1 1
2 6089 1 1 114 ILE H H -7.608 -17.627 1.629 1.00 . A A . 114 ILE H 1 1
2 6090 1 1 114 ILE HA H -5.586 -17.849 -0.540 1.00 . A A . 114 ILE HA 1 1
2 6091 1 1 114 ILE HB H -7.995 -19.614 -0.053 1.00 . A A . 114 ILE HB 1 1
2 6092 1 1 114 ILE HD11 H -6.403 -22.242 -0.624 1.00 . A A . 114 ILE HD11 1 1
2 6093 1 1 114 ILE HD12 H -7.579 -21.793 0.610 1.00 . A A . 114 ILE HD12 1 1
2 6094 1 1 114 ILE HD13 H -5.979 -22.359 1.083 1.00 . A A . 114 ILE HD13 1 1
2 6095 1 1 114 ILE HG12 H -5.054 -20.332 -0.190 1.00 . A A . 114 ILE HG12 1 1
2 6096 1 1 114 ILE HG13 H -5.884 -19.995 1.329 1.00 . A A . 114 ILE HG13 1 1
2 6097 1 1 114 ILE HG21 H -7.045 -20.845 -2.059 1.00 . A A . 114 ILE HG21 1 1
2 6098 1 1 114 ILE HG22 H -6.006 -19.447 -2.331 1.00 . A A . 114 ILE HG22 1 1
2 6099 1 1 114 ILE HG23 H -7.758 -19.276 -2.426 1.00 . A A . 114 ILE HG23 1 1
2 6100 1 1 114 ILE N N -6.725 -17.600 1.185 1.00 . A A . 114 ILE N 1 1
2 6101 1 1 114 ILE O O -8.738 -17.211 -1.004 1.00 . A A . 114 ILE O 1 1
2 6102 1 1 115 LYS C C -7.599 -15.718 -4.094 1.00 . A A . 115 LYS C 1 1
2 6103 1 1 115 LYS CA C -7.675 -15.265 -2.653 1.00 . A A . 115 LYS CA 1 1
2 6104 1 1 115 LYS CB C -7.092 -13.851 -2.547 1.00 . A A . 115 LYS CB 1 1
2 6105 1 1 115 LYS CD C -7.562 -11.415 -2.336 1.00 . A A . 115 LYS CD 1 1
2 6106 1 1 115 LYS CE C -8.630 -10.322 -2.397 1.00 . A A . 115 LYS CE 1 1
2 6107 1 1 115 LYS CG C -8.190 -12.786 -2.623 1.00 . A A . 115 LYS CG 1 1
2 6108 1 1 115 LYS H H -5.944 -16.126 -1.830 1.00 . A A . 115 LYS H 1 1
2 6109 1 1 115 LYS HA H -8.695 -15.254 -2.342 1.00 . A A . 115 LYS HA 1 1
2 6110 1 1 115 LYS HB2 H -6.558 -13.747 -1.615 1.00 . A A . 115 LYS HB2 1 1
2 6111 1 1 115 LYS HB3 H -6.418 -13.701 -3.374 1.00 . A A . 115 LYS HB3 1 1
2 6112 1 1 115 LYS HD2 H -7.117 -11.425 -1.352 1.00 . A A . 115 LYS HD2 1 1
2 6113 1 1 115 LYS HD3 H -6.799 -11.209 -3.070 1.00 . A A . 115 LYS HD3 1 1
2 6114 1 1 115 LYS HE2 H -9.011 -10.252 -3.403 1.00 . A A . 115 LYS HE2 1 1
2 6115 1 1 115 LYS HE3 H -9.436 -10.564 -1.720 1.00 . A A . 115 LYS HE3 1 1
2 6116 1 1 115 LYS HG2 H -8.626 -12.787 -3.612 1.00 . A A . 115 LYS HG2 1 1
2 6117 1 1 115 LYS HG3 H -8.951 -12.992 -1.892 1.00 . A A . 115 LYS HG3 1 1
2 6118 1 1 115 LYS HZ1 H -8.752 -8.414 -1.565 1.00 . A A . 115 LYS HZ1 1 1
2 6119 1 1 115 LYS HZ2 H -7.652 -8.538 -2.853 1.00 . A A . 115 LYS HZ2 1 1
2 6120 1 1 115 LYS HZ3 H -7.256 -9.174 -1.328 1.00 . A A . 115 LYS HZ3 1 1
2 6121 1 1 115 LYS N N -6.913 -16.178 -1.816 1.00 . A A . 115 LYS N 1 1
2 6122 1 1 115 LYS NZ N -8.027 -9.013 -2.006 1.00 . A A . 115 LYS NZ 1 1
2 6123 1 1 115 LYS O O -6.532 -15.725 -4.687 1.00 . A A . 115 LYS O 1 1
2 6124 1 1 116 THR C C -9.593 -15.458 -6.834 1.00 . A A . 116 THR C 1 1
2 6125 1 1 116 THR CA C -8.754 -16.447 -6.067 1.00 . A A . 116 THR CA 1 1
2 6126 1 1 116 THR CB C -9.299 -17.859 -6.237 1.00 . A A . 116 THR CB 1 1
2 6127 1 1 116 THR CG2 C -9.387 -18.186 -7.730 1.00 . A A . 116 THR CG2 1 1
2 6128 1 1 116 THR H H -9.574 -15.975 -4.148 1.00 . A A . 116 THR H 1 1
2 6129 1 1 116 THR HA H -7.751 -16.417 -6.463 1.00 . A A . 116 THR HA 1 1
2 6130 1 1 116 THR HB H -10.279 -17.927 -5.797 1.00 . A A . 116 THR HB 1 1
2 6131 1 1 116 THR HG1 H -7.525 -18.429 -5.682 1.00 . A A . 116 THR HG1 1 1
2 6132 1 1 116 THR HG21 H -8.818 -17.461 -8.294 1.00 . A A . 116 THR HG21 1 1
2 6133 1 1 116 THR HG22 H -10.419 -18.158 -8.046 1.00 . A A . 116 THR HG22 1 1
2 6134 1 1 116 THR HG23 H -8.983 -19.172 -7.906 1.00 . A A . 116 THR HG23 1 1
2 6135 1 1 116 THR N N -8.735 -16.049 -4.666 1.00 . A A . 116 THR N 1 1
2 6136 1 1 116 THR O O -10.806 -15.429 -6.693 1.00 . A A . 116 THR O 1 1
2 6137 1 1 116 THR OG1 O -8.419 -18.775 -5.602 1.00 . A A . 116 THR OG1 1 1
2 6138 1 1 117 GLY C C -9.521 -13.942 -9.870 1.00 . A A . 117 GLY C 1 1
2 6139 1 1 117 GLY CA C -9.571 -13.618 -8.402 1.00 . A A . 117 GLY CA 1 1
2 6140 1 1 117 GLY H H -7.966 -14.693 -7.671 1.00 . A A . 117 GLY H 1 1
2 6141 1 1 117 GLY HA2 H -10.582 -13.549 -8.111 1.00 . A A . 117 GLY HA2 1 1
2 6142 1 1 117 GLY HA3 H -9.083 -12.673 -8.238 1.00 . A A . 117 GLY HA3 1 1
2 6143 1 1 117 GLY N N -8.919 -14.631 -7.625 1.00 . A A . 117 GLY N 1 1
2 6144 1 1 117 GLY O O -8.460 -14.227 -10.421 1.00 . A A . 117 GLY O 1 1
2 6145 1 1 118 TYR C C -11.329 -12.833 -12.554 1.00 . A A . 118 TYR C 1 1
2 6146 1 1 118 TYR CA C -10.788 -14.092 -11.913 1.00 . A A . 118 TYR CA 1 1
2 6147 1 1 118 TYR CB C -11.659 -15.299 -12.231 1.00 . A A . 118 TYR CB 1 1
2 6148 1 1 118 TYR CD1 C -12.603 -14.860 -14.513 1.00 . A A . 118 TYR CD1 1 1
2 6149 1 1 118 TYR CD2 C -10.667 -16.303 -14.320 1.00 . A A . 118 TYR CD2 1 1
2 6150 1 1 118 TYR CE1 C -12.585 -15.021 -15.901 1.00 . A A . 118 TYR CE1 1 1
2 6151 1 1 118 TYR CE2 C -10.651 -16.469 -15.710 1.00 . A A . 118 TYR CE2 1 1
2 6152 1 1 118 TYR CG C -11.647 -15.498 -13.723 1.00 . A A . 118 TYR CG 1 1
2 6153 1 1 118 TYR CZ C -11.611 -15.826 -16.502 1.00 . A A . 118 TYR CZ 1 1
2 6154 1 1 118 TYR H H -11.479 -13.599 -9.985 1.00 . A A . 118 TYR H 1 1
2 6155 1 1 118 TYR HA H -9.807 -14.267 -12.289 1.00 . A A . 118 TYR HA 1 1
2 6156 1 1 118 TYR HB2 H -11.252 -16.175 -11.744 1.00 . A A . 118 TYR HB2 1 1
2 6157 1 1 118 TYR HB3 H -12.669 -15.131 -11.892 1.00 . A A . 118 TYR HB3 1 1
2 6158 1 1 118 TYR HD1 H -13.356 -14.236 -14.052 1.00 . A A . 118 TYR HD1 1 1
2 6159 1 1 118 TYR HD2 H -9.928 -16.799 -13.710 1.00 . A A . 118 TYR HD2 1 1
2 6160 1 1 118 TYR HE1 H -13.329 -14.529 -16.507 1.00 . A A . 118 TYR HE1 1 1
2 6161 1 1 118 TYR HE2 H -9.897 -17.090 -16.173 1.00 . A A . 118 TYR HE2 1 1
2 6162 1 1 118 TYR HH H -10.755 -15.642 -18.201 1.00 . A A . 118 TYR HH 1 1
2 6163 1 1 118 TYR N N -10.684 -13.857 -10.494 1.00 . A A . 118 TYR N 1 1
2 6164 1 1 118 TYR O O -12.270 -12.230 -12.038 1.00 . A A . 118 TYR O 1 1
2 6165 1 1 118 TYR OH O -11.592 -15.980 -17.874 1.00 . A A . 118 TYR OH 1 1
2 6166 1 1 119 LYS C C -11.446 -11.416 -15.751 1.00 . A A . 119 LYS C 1 1
2 6167 1 1 119 LYS CA C -11.090 -11.164 -14.288 1.00 . A A . 119 LYS CA 1 1
2 6168 1 1 119 LYS CB C -9.914 -10.182 -14.205 1.00 . A A . 119 LYS CB 1 1
2 6169 1 1 119 LYS CD C -7.986 -9.407 -12.813 1.00 . A A . 119 LYS CD 1 1
2 6170 1 1 119 LYS CE C -7.119 -9.727 -11.598 1.00 . A A . 119 LYS CE 1 1
2 6171 1 1 119 LYS CG C -9.227 -10.296 -12.830 1.00 . A A . 119 LYS CG 1 1
2 6172 1 1 119 LYS H H -9.928 -12.916 -13.990 1.00 . A A . 119 LYS H 1 1
2 6173 1 1 119 LYS HA H -11.936 -10.745 -13.781 1.00 . A A . 119 LYS HA 1 1
2 6174 1 1 119 LYS HB2 H -9.204 -10.391 -14.990 1.00 . A A . 119 LYS HB2 1 1
2 6175 1 1 119 LYS HB3 H -10.292 -9.180 -14.319 1.00 . A A . 119 LYS HB3 1 1
2 6176 1 1 119 LYS HD2 H -7.414 -9.573 -13.711 1.00 . A A . 119 LYS HD2 1 1
2 6177 1 1 119 LYS HD3 H -8.291 -8.377 -12.760 1.00 . A A . 119 LYS HD3 1 1
2 6178 1 1 119 LYS HE2 H -7.738 -9.884 -10.734 1.00 . A A . 119 LYS HE2 1 1
2 6179 1 1 119 LYS HE3 H -6.545 -10.619 -11.791 1.00 . A A . 119 LYS HE3 1 1
2 6180 1 1 119 LYS HG2 H -9.911 -9.973 -12.059 1.00 . A A . 119 LYS HG2 1 1
2 6181 1 1 119 LYS HG3 H -8.930 -11.316 -12.645 1.00 . A A . 119 LYS HG3 1 1
2 6182 1 1 119 LYS HZ1 H -5.232 -8.943 -11.194 1.00 . A A . 119 LYS HZ1 1 1
2 6183 1 1 119 LYS HZ2 H -6.514 -8.038 -10.541 1.00 . A A . 119 LYS HZ2 1 1
2 6184 1 1 119 LYS HZ3 H -6.184 -7.972 -12.206 1.00 . A A . 119 LYS HZ3 1 1
2 6185 1 1 119 LYS N N -10.696 -12.407 -13.638 1.00 . A A . 119 LYS N 1 1
2 6186 1 1 119 LYS NZ N -6.193 -8.584 -11.366 1.00 . A A . 119 LYS NZ 1 1
2 6187 1 1 119 LYS O O -10.922 -12.342 -16.356 1.00 . A A . 119 LYS O 1 1
2 6188 1 1 120 ARG C C -13.798 -9.688 -18.043 1.00 . A A . 120 ARG C 1 1
2 6189 1 1 120 ARG CA C -12.732 -10.733 -17.715 1.00 . A A . 120 ARG CA 1 1
2 6190 1 1 120 ARG CB C -13.259 -12.163 -17.998 1.00 . A A . 120 ARG CB 1 1
2 6191 1 1 120 ARG CD C -14.084 -13.731 -19.786 1.00 . A A . 120 ARG CD 1 1
2 6192 1 1 120 ARG CG C -13.769 -12.264 -19.437 1.00 . A A . 120 ARG CG 1 1
2 6193 1 1 120 ARG CZ C -15.584 -15.505 -19.034 1.00 . A A . 120 ARG CZ 1 1
2 6194 1 1 120 ARG H H -12.710 -9.845 -15.785 1.00 . A A . 120 ARG H 1 1
2 6195 1 1 120 ARG HA H -11.871 -10.552 -18.342 1.00 . A A . 120 ARG HA 1 1
2 6196 1 1 120 ARG HB2 H -12.461 -12.872 -17.870 1.00 . A A . 120 ARG HB2 1 1
2 6197 1 1 120 ARG HB3 H -14.061 -12.399 -17.314 1.00 . A A . 120 ARG HB3 1 1
2 6198 1 1 120 ARG HD2 H -14.341 -13.801 -20.830 1.00 . A A . 120 ARG HD2 1 1
2 6199 1 1 120 ARG HD3 H -13.208 -14.337 -19.594 1.00 . A A . 120 ARG HD3 1 1
2 6200 1 1 120 ARG HE H -15.680 -13.602 -18.401 1.00 . A A . 120 ARG HE 1 1
2 6201 1 1 120 ARG HG2 H -14.663 -11.669 -19.544 1.00 . A A . 120 ARG HG2 1 1
2 6202 1 1 120 ARG HG3 H -13.009 -11.894 -20.107 1.00 . A A . 120 ARG HG3 1 1
2 6203 1 1 120 ARG HH11 H -17.067 -15.263 -17.707 1.00 . A A . 120 ARG HH11 1 1
2 6204 1 1 120 ARG HH12 H -16.876 -16.867 -18.335 1.00 . A A . 120 ARG HH12 1 1
2 6205 1 1 120 ARG HH21 H -14.206 -16.052 -20.387 1.00 . A A . 120 ARG HH21 1 1
2 6206 1 1 120 ARG HH22 H -15.266 -17.311 -19.844 1.00 . A A . 120 ARG HH22 1 1
2 6207 1 1 120 ARG N N -12.330 -10.586 -16.315 1.00 . A A . 120 ARG N 1 1
2 6208 1 1 120 ARG NE N -15.200 -14.224 -18.986 1.00 . A A . 120 ARG NE 1 1
2 6209 1 1 120 ARG NH1 N -16.588 -15.910 -18.302 1.00 . A A . 120 ARG NH1 1 1
2 6210 1 1 120 ARG NH2 N -14.971 -16.354 -19.817 1.00 . A A . 120 ARG NH2 1 1
2 6211 1 1 120 ARG O O -14.923 -9.743 -17.550 1.00 . A A . 120 ARG O 1 1
2 6212 1 1 121 GLU C C -15.157 -7.119 -18.013 1.00 . A A . 121 GLU C 1 1
2 6213 1 1 121 GLU CA C -14.359 -7.639 -19.212 1.00 . A A . 121 GLU CA 1 1
2 6214 1 1 121 GLU CB C -15.314 -8.154 -20.286 1.00 . A A . 121 GLU CB 1 1
2 6215 1 1 121 GLU CD C -15.413 -9.066 -22.620 1.00 . A A . 121 GLU CD 1 1
2 6216 1 1 121 GLU CG C -14.517 -8.427 -21.563 1.00 . A A . 121 GLU CG 1 1
2 6217 1 1 121 GLU H H -12.517 -8.656 -19.199 1.00 . A A . 121 GLU H 1 1
2 6218 1 1 121 GLU HA H -13.794 -6.819 -19.631 1.00 . A A . 121 GLU HA 1 1
2 6219 1 1 121 GLU HB2 H -15.783 -9.065 -19.948 1.00 . A A . 121 GLU HB2 1 1
2 6220 1 1 121 GLU HB3 H -16.070 -7.409 -20.490 1.00 . A A . 121 GLU HB3 1 1
2 6221 1 1 121 GLU HG2 H -14.122 -7.498 -21.945 1.00 . A A . 121 GLU HG2 1 1
2 6222 1 1 121 GLU HG3 H -13.701 -9.097 -21.334 1.00 . A A . 121 GLU HG3 1 1
2 6223 1 1 121 GLU N N -13.430 -8.699 -18.847 1.00 . A A . 121 GLU N 1 1
2 6224 1 1 121 GLU O O -16.151 -7.719 -17.611 1.00 . A A . 121 GLU O 1 1
2 6225 1 1 121 GLU OE1 O -14.908 -9.367 -23.689 1.00 . A A . 121 GLU OE1 1 1
2 6226 1 1 121 GLU OE2 O -16.586 -9.250 -22.342 1.00 . A A . 121 GLU OE2 1 1
2 6227 1 1 122 HIS C C -15.887 -6.170 -15.255 1.00 . A A . 122 HIS C 1 1
2 6228 1 1 122 HIS CA C -15.458 -5.265 -16.416 1.00 . A A . 122 HIS CA 1 1
2 6229 1 1 122 HIS CB C -16.720 -4.588 -16.961 1.00 . A A . 122 HIS CB 1 1
2 6230 1 1 122 HIS CD2 C -15.413 -2.466 -17.827 1.00 . A A . 122 HIS CD2 1 1
2 6231 1 1 122 HIS CE1 C -16.617 -2.073 -19.587 1.00 . A A . 122 HIS CE1 1 1
2 6232 1 1 122 HIS CG C -16.376 -3.447 -17.879 1.00 . A A . 122 HIS CG 1 1
2 6233 1 1 122 HIS H H -13.990 -5.486 -17.941 1.00 . A A . 122 HIS H 1 1
2 6234 1 1 122 HIS HA H -14.812 -4.498 -16.024 1.00 . A A . 122 HIS HA 1 1
2 6235 1 1 122 HIS HB2 H -17.310 -5.312 -17.500 1.00 . A A . 122 HIS HB2 1 1
2 6236 1 1 122 HIS HB3 H -17.295 -4.212 -16.135 1.00 . A A . 122 HIS HB3 1 1
2 6237 1 1 122 HIS HD2 H -14.653 -2.380 -17.063 1.00 . A A . 122 HIS HD2 1 1
2 6238 1 1 122 HIS HE1 H -17.011 -1.621 -20.487 1.00 . A A . 122 HIS HE1 1 1
2 6239 1 1 122 HIS HE2 H -15.033 -0.807 -19.117 1.00 . A A . 122 HIS HE2 1 1
2 6240 1 1 122 HIS N N -14.751 -5.951 -17.514 1.00 . A A . 122 HIS N 1 1
2 6241 1 1 122 HIS ND1 N -17.127 -3.175 -19.012 1.00 . A A . 122 HIS ND1 1 1
2 6242 1 1 122 HIS NE2 N -15.569 -1.599 -18.906 1.00 . A A . 122 HIS NE2 1 1
2 6243 1 1 122 HIS O O -16.543 -5.680 -14.331 1.00 . A A . 122 HIS O 1 1
2 6244 1 1 123 ILE C C -14.789 -8.965 -13.477 1.00 . A A . 123 ILE C 1 1
2 6245 1 1 123 ILE CA C -15.974 -8.373 -14.224 1.00 . A A . 123 ILE CA 1 1
2 6246 1 1 123 ILE CB C -16.758 -9.557 -14.787 1.00 . A A . 123 ILE CB 1 1
2 6247 1 1 123 ILE CD1 C -18.745 -10.255 -16.119 1.00 . A A . 123 ILE CD1 1 1
2 6248 1 1 123 ILE CG1 C -18.086 -9.085 -15.377 1.00 . A A . 123 ILE CG1 1 1
2 6249 1 1 123 ILE CG2 C -17.017 -10.562 -13.657 1.00 . A A . 123 ILE CG2 1 1
2 6250 1 1 123 ILE H H -15.078 -7.817 -16.064 1.00 . A A . 123 ILE H 1 1
2 6251 1 1 123 ILE HA H -16.603 -7.847 -13.525 1.00 . A A . 123 ILE HA 1 1
2 6252 1 1 123 ILE HB H -16.166 -10.035 -15.558 1.00 . A A . 123 ILE HB 1 1
2 6253 1 1 123 ILE HD11 H -19.715 -10.452 -15.689 1.00 . A A . 123 ILE HD11 1 1
2 6254 1 1 123 ILE HD12 H -18.129 -11.135 -16.025 1.00 . A A . 123 ILE HD12 1 1
2 6255 1 1 123 ILE HD13 H -18.858 -10.004 -17.162 1.00 . A A . 123 ILE HD13 1 1
2 6256 1 1 123 ILE HG12 H -18.735 -8.746 -14.583 1.00 . A A . 123 ILE HG12 1 1
2 6257 1 1 123 ILE HG13 H -17.910 -8.278 -16.070 1.00 . A A . 123 ILE HG13 1 1
2 6258 1 1 123 ILE HG21 H -17.017 -10.043 -12.709 1.00 . A A . 123 ILE HG21 1 1
2 6259 1 1 123 ILE HG22 H -16.240 -11.310 -13.657 1.00 . A A . 123 ILE HG22 1 1
2 6260 1 1 123 ILE HG23 H -17.974 -11.040 -13.801 1.00 . A A . 123 ILE HG23 1 1
2 6261 1 1 123 ILE N N -15.566 -7.465 -15.300 1.00 . A A . 123 ILE N 1 1
2 6262 1 1 123 ILE O O -14.056 -9.781 -14.039 1.00 . A A . 123 ILE O 1 1
2 6263 1 1 124 ASN C C -14.234 -9.887 -10.167 1.00 . A A . 124 ASN C 1 1
2 6264 1 1 124 ASN CA C -13.586 -9.207 -11.373 1.00 . A A . 124 ASN CA 1 1
2 6265 1 1 124 ASN CB C -12.574 -8.161 -10.929 1.00 . A A . 124 ASN CB 1 1
2 6266 1 1 124 ASN CG C -12.688 -6.918 -11.817 1.00 . A A . 124 ASN CG 1 1
2 6267 1 1 124 ASN H H -15.287 -7.997 -11.768 1.00 . A A . 124 ASN H 1 1
2 6268 1 1 124 ASN HA H -13.075 -9.957 -11.948 1.00 . A A . 124 ASN HA 1 1
2 6269 1 1 124 ASN HB2 H -12.739 -7.906 -9.897 1.00 . A A . 124 ASN HB2 1 1
2 6270 1 1 124 ASN HB3 H -11.585 -8.580 -11.031 1.00 . A A . 124 ASN HB3 1 1
2 6271 1 1 124 ASN HD21 H -12.056 -5.671 -10.403 1.00 . A A . 124 ASN HD21 1 1
2 6272 1 1 124 ASN HD22 H -12.433 -4.948 -11.893 1.00 . A A . 124 ASN HD22 1 1
2 6273 1 1 124 ASN N N -14.643 -8.616 -12.194 1.00 . A A . 124 ASN N 1 1
2 6274 1 1 124 ASN ND2 N -12.366 -5.747 -11.329 1.00 . A A . 124 ASN ND2 1 1
2 6275 1 1 124 ASN O O -15.002 -9.259 -9.442 1.00 . A A . 124 ASN O 1 1
2 6276 1 1 124 ASN OD1 O -13.058 -7.019 -12.986 1.00 . A A . 124 ASN OD1 1 1
2 6277 1 1 125 LEU C C -13.458 -12.528 -8.005 1.00 . A A . 125 LEU C 1 1
2 6278 1 1 125 LEU CA C -14.540 -11.914 -8.860 1.00 . A A . 125 LEU CA 1 1
2 6279 1 1 125 LEU CB C -15.359 -13.080 -9.432 1.00 . A A . 125 LEU CB 1 1
2 6280 1 1 125 LEU CD1 C -17.066 -13.796 -11.107 1.00 . A A . 125 LEU CD1 1 1
2 6281 1 1 125 LEU CD2 C -17.518 -11.828 -9.664 1.00 . A A . 125 LEU CD2 1 1
2 6282 1 1 125 LEU CG C -16.428 -12.586 -10.416 1.00 . A A . 125 LEU CG 1 1
2 6283 1 1 125 LEU H H -13.327 -11.632 -10.580 1.00 . A A . 125 LEU H 1 1
2 6284 1 1 125 LEU HA H -15.173 -11.276 -8.270 1.00 . A A . 125 LEU HA 1 1
2 6285 1 1 125 LEU HB2 H -14.694 -13.754 -9.953 1.00 . A A . 125 LEU HB2 1 1
2 6286 1 1 125 LEU HB3 H -15.836 -13.612 -8.624 1.00 . A A . 125 LEU HB3 1 1
2 6287 1 1 125 LEU HD11 H -16.305 -14.353 -11.634 1.00 . A A . 125 LEU HD11 1 1
2 6288 1 1 125 LEU HD12 H -17.816 -13.459 -11.807 1.00 . A A . 125 LEU HD12 1 1
2 6289 1 1 125 LEU HD13 H -17.526 -14.431 -10.364 1.00 . A A . 125 LEU HD13 1 1
2 6290 1 1 125 LEU HD21 H -17.779 -12.378 -8.776 1.00 . A A . 125 LEU HD21 1 1
2 6291 1 1 125 LEU HD22 H -18.389 -11.731 -10.296 1.00 . A A . 125 LEU HD22 1 1
2 6292 1 1 125 LEU HD23 H -17.158 -10.848 -9.392 1.00 . A A . 125 LEU HD23 1 1
2 6293 1 1 125 LEU HG H -15.975 -11.943 -11.157 1.00 . A A . 125 LEU HG 1 1
2 6294 1 1 125 LEU N N -13.946 -11.170 -9.969 1.00 . A A . 125 LEU N 1 1
2 6295 1 1 125 LEU O O -12.768 -13.406 -8.508 1.00 . A A . 125 LEU O 1 1
2 6296 1 1 126 GLY C C -12.912 -13.439 -4.692 1.00 . A A . 126 GLY C 1 1
2 6297 1 1 126 GLY CA C -12.289 -12.751 -5.890 1.00 . A A . 126 GLY CA 1 1
2 6298 1 1 126 GLY H H -13.850 -11.473 -6.283 1.00 . A A . 126 GLY H 1 1
2 6299 1 1 126 GLY HA2 H -11.756 -13.465 -6.448 1.00 . A A . 126 GLY HA2 1 1
2 6300 1 1 126 GLY HA3 H -11.611 -11.990 -5.538 1.00 . A A . 126 GLY HA3 1 1
2 6301 1 1 126 GLY N N -13.304 -12.139 -6.730 1.00 . A A . 126 GLY N 1 1
2 6302 1 1 126 GLY O O -13.920 -12.975 -4.161 1.00 . A A . 126 GLY O 1 1
2 6303 1 1 127 CYS C C -11.630 -15.474 -2.092 1.00 . A A . 127 CYS C 1 1
2 6304 1 1 127 CYS CA C -12.752 -15.301 -3.122 1.00 . A A . 127 CYS CA 1 1
2 6305 1 1 127 CYS CB C -13.236 -16.685 -3.564 1.00 . A A . 127 CYS CB 1 1
2 6306 1 1 127 CYS H H -11.472 -14.845 -4.739 1.00 . A A . 127 CYS H 1 1
2 6307 1 1 127 CYS HA H -13.574 -14.775 -2.668 1.00 . A A . 127 CYS HA 1 1
2 6308 1 1 127 CYS HB2 H -13.863 -16.585 -4.435 1.00 . A A . 127 CYS HB2 1 1
2 6309 1 1 127 CYS HB3 H -12.383 -17.304 -3.800 1.00 . A A . 127 CYS HB3 1 1
2 6310 1 1 127 CYS HG H -13.554 -17.835 -1.604 1.00 . A A . 127 CYS HG 1 1
2 6311 1 1 127 CYS N N -12.284 -14.548 -4.274 1.00 . A A . 127 CYS N 1 1
2 6312 1 1 127 CYS O O -10.727 -16.278 -2.289 1.00 . A A . 127 CYS O 1 1
2 6313 1 1 127 CYS SG S -14.181 -17.445 -2.219 1.00 . A A . 127 CYS SG 1 1
2 6314 1 1 128 ASP C C -11.145 -15.644 1.146 1.00 . A A . 128 ASP C 1 1
2 6315 1 1 128 ASP CA C -10.672 -14.726 0.025 1.00 . A A . 128 ASP CA 1 1
2 6316 1 1 128 ASP CB C -10.469 -13.314 0.575 1.00 . A A . 128 ASP CB 1 1
2 6317 1 1 128 ASP CG C -9.132 -13.199 1.296 1.00 . A A . 128 ASP CG 1 1
2 6318 1 1 128 ASP H H -12.384 -14.020 -0.969 1.00 . A A . 128 ASP H 1 1
2 6319 1 1 128 ASP HA H -9.744 -15.092 -0.367 1.00 . A A . 128 ASP HA 1 1
2 6320 1 1 128 ASP HB2 H -10.505 -12.602 -0.233 1.00 . A A . 128 ASP HB2 1 1
2 6321 1 1 128 ASP HB3 H -11.259 -13.100 1.267 1.00 . A A . 128 ASP HB3 1 1
2 6322 1 1 128 ASP N N -11.680 -14.683 -1.025 1.00 . A A . 128 ASP N 1 1
2 6323 1 1 128 ASP O O -12.056 -15.287 1.896 1.00 . A A . 128 ASP O 1 1
2 6324 1 1 128 ASP OD1 O -9.091 -12.527 2.312 1.00 . A A . 128 ASP OD1 1 1
2 6325 1 1 128 ASP OD2 O -8.168 -13.778 0.822 1.00 . A A . 128 ASP OD2 1 1
2 6326 1 1 129 MET C C -9.904 -17.709 3.465 1.00 . A A . 129 MET C 1 1
2 6327 1 1 129 MET CA C -10.909 -17.745 2.326 1.00 . A A . 129 MET CA 1 1
2 6328 1 1 129 MET CB C -10.971 -19.178 1.786 1.00 . A A . 129 MET CB 1 1
2 6329 1 1 129 MET CE C -12.615 -21.835 1.756 1.00 . A A . 129 MET CE 1 1
2 6330 1 1 129 MET CG C -12.137 -19.321 0.808 1.00 . A A . 129 MET CG 1 1
2 6331 1 1 129 MET H H -9.787 -17.042 0.662 1.00 . A A . 129 MET H 1 1
2 6332 1 1 129 MET HA H -11.883 -17.471 2.702 1.00 . A A . 129 MET HA 1 1
2 6333 1 1 129 MET HB2 H -10.047 -19.411 1.278 1.00 . A A . 129 MET HB2 1 1
2 6334 1 1 129 MET HB3 H -11.111 -19.862 2.609 1.00 . A A . 129 MET HB3 1 1
2 6335 1 1 129 MET HE1 H -11.709 -22.146 2.260 1.00 . A A . 129 MET HE1 1 1
2 6336 1 1 129 MET HE2 H -13.228 -22.699 1.560 1.00 . A A . 129 MET HE2 1 1
2 6337 1 1 129 MET HE3 H -13.164 -21.147 2.385 1.00 . A A . 129 MET HE3 1 1
2 6338 1 1 129 MET HG2 H -13.061 -19.088 1.313 1.00 . A A . 129 MET HG2 1 1
2 6339 1 1 129 MET HG3 H -11.998 -18.643 -0.020 1.00 . A A . 129 MET HG3 1 1
2 6340 1 1 129 MET N N -10.521 -16.816 1.271 1.00 . A A . 129 MET N 1 1
2 6341 1 1 129 MET O O -8.824 -18.286 3.363 1.00 . A A . 129 MET O 1 1
2 6342 1 1 129 MET SD S -12.189 -21.023 0.193 1.00 . A A . 129 MET SD 1 1
2 6343 1 1 130 ASP C C -9.661 -17.858 6.734 1.00 . A A . 130 ASP C 1 1
2 6344 1 1 130 ASP CA C -9.368 -16.809 5.664 1.00 . A A . 130 ASP CA 1 1
2 6345 1 1 130 ASP CB C -9.562 -15.407 6.244 1.00 . A A . 130 ASP CB 1 1
2 6346 1 1 130 ASP CG C -8.628 -15.180 7.425 1.00 . A A . 130 ASP CG 1 1
2 6347 1 1 130 ASP H H -11.088 -16.461 4.477 1.00 . A A . 130 ASP H 1 1
2 6348 1 1 130 ASP HA H -8.347 -16.913 5.343 1.00 . A A . 130 ASP HA 1 1
2 6349 1 1 130 ASP HB2 H -9.353 -14.675 5.480 1.00 . A A . 130 ASP HB2 1 1
2 6350 1 1 130 ASP HB3 H -10.584 -15.295 6.570 1.00 . A A . 130 ASP HB3 1 1
2 6351 1 1 130 ASP N N -10.251 -16.973 4.515 1.00 . A A . 130 ASP N 1 1
2 6352 1 1 130 ASP O O -10.736 -17.854 7.334 1.00 . A A . 130 ASP O 1 1
2 6353 1 1 130 ASP OD1 O -7.968 -16.125 7.823 1.00 . A A . 130 ASP OD1 1 1
2 6354 1 1 130 ASP OD2 O -8.594 -14.065 7.919 1.00 . A A . 130 ASP OD2 1 1
2 6355 1 1 131 PHE C C -8.612 -19.205 9.379 1.00 . A A . 131 PHE C 1 1
2 6356 1 1 131 PHE CA C -8.889 -19.783 7.997 1.00 . A A . 131 PHE CA 1 1
2 6357 1 1 131 PHE CB C -7.940 -20.965 7.770 1.00 . A A . 131 PHE CB 1 1
2 6358 1 1 131 PHE CD1 C -9.390 -22.497 6.371 1.00 . A A . 131 PHE CD1 1 1
2 6359 1 1 131 PHE CD2 C -7.404 -21.523 5.375 1.00 . A A . 131 PHE CD2 1 1
2 6360 1 1 131 PHE CE1 C -9.664 -23.163 5.169 1.00 . A A . 131 PHE CE1 1 1
2 6361 1 1 131 PHE CE2 C -7.679 -22.188 4.175 1.00 . A A . 131 PHE CE2 1 1
2 6362 1 1 131 PHE CG C -8.258 -21.674 6.472 1.00 . A A . 131 PHE CG 1 1
2 6363 1 1 131 PHE CZ C -8.808 -23.009 4.072 1.00 . A A . 131 PHE CZ 1 1
2 6364 1 1 131 PHE H H -7.858 -18.711 6.479 1.00 . A A . 131 PHE H 1 1
2 6365 1 1 131 PHE HA H -9.908 -20.137 7.958 1.00 . A A . 131 PHE HA 1 1
2 6366 1 1 131 PHE HB2 H -6.924 -20.604 7.739 1.00 . A A . 131 PHE HB2 1 1
2 6367 1 1 131 PHE HB3 H -8.042 -21.663 8.590 1.00 . A A . 131 PHE HB3 1 1
2 6368 1 1 131 PHE HD1 H -10.051 -22.615 7.216 1.00 . A A . 131 PHE HD1 1 1
2 6369 1 1 131 PHE HD2 H -6.532 -20.891 5.452 1.00 . A A . 131 PHE HD2 1 1
2 6370 1 1 131 PHE HE1 H -10.535 -23.800 5.088 1.00 . A A . 131 PHE HE1 1 1
2 6371 1 1 131 PHE HE2 H -7.019 -22.069 3.330 1.00 . A A . 131 PHE HE2 1 1
2 6372 1 1 131 PHE HZ H -9.018 -23.524 3.144 1.00 . A A . 131 PHE HZ 1 1
2 6373 1 1 131 PHE N N -8.701 -18.751 6.979 1.00 . A A . 131 PHE N 1 1
2 6374 1 1 131 PHE O O -7.549 -19.437 9.954 1.00 . A A . 131 PHE O 1 1
2 6375 1 1 132 ASP C C -10.105 -18.790 12.255 1.00 . A A . 132 ASP C 1 1
2 6376 1 1 132 ASP CA C -9.435 -17.877 11.233 1.00 . A A . 132 ASP CA 1 1
2 6377 1 1 132 ASP CB C -10.071 -16.481 11.242 1.00 . A A . 132 ASP CB 1 1
2 6378 1 1 132 ASP CG C -9.746 -15.742 12.538 1.00 . A A . 132 ASP CG 1 1
2 6379 1 1 132 ASP H H -10.408 -18.328 9.408 1.00 . A A . 132 ASP H 1 1
2 6380 1 1 132 ASP HA H -8.385 -17.790 11.470 1.00 . A A . 132 ASP HA 1 1
2 6381 1 1 132 ASP HB2 H -9.688 -15.915 10.405 1.00 . A A . 132 ASP HB2 1 1
2 6382 1 1 132 ASP HB3 H -11.142 -16.576 11.144 1.00 . A A . 132 ASP HB3 1 1
2 6383 1 1 132 ASP N N -9.576 -18.468 9.910 1.00 . A A . 132 ASP N 1 1
2 6384 1 1 132 ASP O O -10.712 -19.794 11.884 1.00 . A A . 132 ASP O 1 1
2 6385 1 1 132 ASP OD1 O -10.679 -15.361 13.226 1.00 . A A . 132 ASP OD1 1 1
2 6386 1 1 132 ASP OD2 O -8.573 -15.555 12.818 1.00 . A A . 132 ASP OD2 1 1
2 6387 1 1 133 ILE C C -12.116 -19.312 14.390 1.00 . A A . 133 ILE C 1 1
2 6388 1 1 133 ILE CA C -10.606 -19.297 14.559 1.00 . A A . 133 ILE CA 1 1
2 6389 1 1 133 ILE CB C -10.161 -18.841 15.955 1.00 . A A . 133 ILE CB 1 1
2 6390 1 1 133 ILE CD1 C -8.074 -18.578 17.341 1.00 . A A . 133 ILE CD1 1 1
2 6391 1 1 133 ILE CG1 C -8.671 -19.177 16.070 1.00 . A A . 133 ILE CG1 1 1
2 6392 1 1 133 ILE CG2 C -10.935 -19.583 17.059 1.00 . A A . 133 ILE CG2 1 1
2 6393 1 1 133 ILE H H -9.500 -17.655 13.794 1.00 . A A . 133 ILE H 1 1
2 6394 1 1 133 ILE HA H -10.253 -20.306 14.412 1.00 . A A . 133 ILE HA 1 1
2 6395 1 1 133 ILE HB H -10.301 -17.776 16.058 1.00 . A A . 133 ILE HB 1 1
2 6396 1 1 133 ILE HD11 H -7.477 -17.717 17.084 1.00 . A A . 133 ILE HD11 1 1
2 6397 1 1 133 ILE HD12 H -7.448 -19.317 17.822 1.00 . A A . 133 ILE HD12 1 1
2 6398 1 1 133 ILE HD13 H -8.865 -18.286 18.013 1.00 . A A . 133 ILE HD13 1 1
2 6399 1 1 133 ILE HG12 H -8.555 -20.251 16.095 1.00 . A A . 133 ILE HG12 1 1
2 6400 1 1 133 ILE HG13 H -8.150 -18.785 15.210 1.00 . A A . 133 ILE HG13 1 1
2 6401 1 1 133 ILE HG21 H -10.639 -20.621 17.068 1.00 . A A . 133 ILE HG21 1 1
2 6402 1 1 133 ILE HG22 H -11.996 -19.513 16.884 1.00 . A A . 133 ILE HG22 1 1
2 6403 1 1 133 ILE HG23 H -10.705 -19.138 18.016 1.00 . A A . 133 ILE HG23 1 1
2 6404 1 1 133 ILE N N -9.998 -18.458 13.537 1.00 . A A . 133 ILE N 1 1
2 6405 1 1 133 ILE O O -12.729 -20.376 14.460 1.00 . A A . 133 ILE O 1 1
2 6406 1 1 134 ALA C C -14.312 -18.438 12.349 1.00 . A A . 134 ALA C 1 1
2 6407 1 1 134 ALA CA C -14.139 -18.149 13.830 1.00 . A A . 134 ALA CA 1 1
2 6408 1 1 134 ALA CB C -14.784 -16.814 14.193 1.00 . A A . 134 ALA CB 1 1
2 6409 1 1 134 ALA H H -12.184 -17.345 13.987 1.00 . A A . 134 ALA H 1 1
2 6410 1 1 134 ALA HA H -14.607 -18.939 14.399 1.00 . A A . 134 ALA HA 1 1
2 6411 1 1 134 ALA HB1 H -14.042 -16.033 14.172 1.00 . A A . 134 ALA HB1 1 1
2 6412 1 1 134 ALA HB2 H -15.211 -16.882 15.183 1.00 . A A . 134 ALA HB2 1 1
2 6413 1 1 134 ALA HB3 H -15.567 -16.593 13.482 1.00 . A A . 134 ALA HB3 1 1
2 6414 1 1 134 ALA N N -12.713 -18.165 14.090 1.00 . A A . 134 ALA N 1 1
2 6415 1 1 134 ALA O O -15.421 -18.467 11.820 1.00 . A A . 134 ALA O 1 1
2 6416 1 1 135 GLY C C -13.732 -20.410 10.112 1.00 . A A . 135 GLY C 1 1
2 6417 1 1 135 GLY CA C -13.192 -18.994 10.268 1.00 . A A . 135 GLY CA 1 1
2 6418 1 1 135 GLY H H -12.324 -18.650 12.164 1.00 . A A . 135 GLY H 1 1
2 6419 1 1 135 GLY HA2 H -13.820 -18.288 9.762 1.00 . A A . 135 GLY HA2 1 1
2 6420 1 1 135 GLY HA3 H -12.188 -18.945 9.874 1.00 . A A . 135 GLY HA3 1 1
2 6421 1 1 135 GLY N N -13.178 -18.673 11.684 1.00 . A A . 135 GLY N 1 1
2 6422 1 1 135 GLY O O -13.893 -21.101 11.118 1.00 . A A . 135 GLY O 1 1
2 6423 1 1 136 PRO C C -14.591 -18.833 7.465 1.00 . A A . 136 PRO C 1 1
2 6424 1 1 136 PRO CA C -13.879 -20.183 7.595 1.00 . A A . 136 PRO CA 1 1
2 6425 1 1 136 PRO CB C -14.546 -21.151 6.611 1.00 . A A . 136 PRO CB 1 1
2 6426 1 1 136 PRO CD C -14.524 -22.268 8.736 1.00 . A A . 136 PRO CD 1 1
2 6427 1 1 136 PRO CG C -14.452 -22.494 7.234 1.00 . A A . 136 PRO CG 1 1
2 6428 1 1 136 PRO HA H -12.840 -20.086 7.330 1.00 . A A . 136 PRO HA 1 1
2 6429 1 1 136 PRO HB2 H -15.585 -20.877 6.481 1.00 . A A . 136 PRO HB2 1 1
2 6430 1 1 136 PRO HB3 H -14.035 -21.141 5.663 1.00 . A A . 136 PRO HB3 1 1
2 6431 1 1 136 PRO HD2 H -15.545 -22.351 9.081 1.00 . A A . 136 PRO HD2 1 1
2 6432 1 1 136 PRO HD3 H -13.890 -22.972 9.254 1.00 . A A . 136 PRO HD3 1 1
2 6433 1 1 136 PRO HG2 H -15.276 -23.114 6.906 1.00 . A A . 136 PRO HG2 1 1
2 6434 1 1 136 PRO HG3 H -13.512 -22.956 6.979 1.00 . A A . 136 PRO HG3 1 1
2 6435 1 1 136 PRO N N -14.022 -20.897 8.923 1.00 . A A . 136 PRO N 1 1
2 6436 1 1 136 PRO O O -15.807 -18.741 7.623 1.00 . A A . 136 PRO O 1 1
2 6437 1 1 137 SER C C -14.271 -16.243 5.303 1.00 . A A . 137 SER C 1 1
2 6438 1 1 137 SER CA C -14.403 -16.498 6.797 1.00 . A A . 137 SER CA 1 1
2 6439 1 1 137 SER CB C -13.709 -15.396 7.595 1.00 . A A . 137 SER CB 1 1
2 6440 1 1 137 SER H H -12.883 -17.972 6.874 1.00 . A A . 137 SER H 1 1
2 6441 1 1 137 SER HA H -15.448 -16.513 7.054 1.00 . A A . 137 SER HA 1 1
2 6442 1 1 137 SER HB2 H -12.646 -15.524 7.548 1.00 . A A . 137 SER HB2 1 1
2 6443 1 1 137 SER HB3 H -13.975 -14.433 7.176 1.00 . A A . 137 SER HB3 1 1
2 6444 1 1 137 SER HG H -15.068 -15.253 8.979 1.00 . A A . 137 SER HG 1 1
2 6445 1 1 137 SER N N -13.830 -17.811 7.071 1.00 . A A . 137 SER N 1 1
2 6446 1 1 137 SER O O -13.159 -16.094 4.791 1.00 . A A . 137 SER O 1 1
2 6447 1 1 137 SER OG O -14.132 -15.465 8.947 1.00 . A A . 137 SER OG 1 1
2 6448 1 1 138 ILE C C -15.569 -14.582 2.780 1.00 . A A . 138 ILE C 1 1
2 6449 1 1 138 ILE CA C -15.338 -16.042 3.158 1.00 . A A . 138 ILE CA 1 1
2 6450 1 1 138 ILE CB C -16.384 -16.959 2.506 1.00 . A A . 138 ILE CB 1 1
2 6451 1 1 138 ILE CD1 C -17.199 -19.329 2.497 1.00 . A A . 138 ILE CD1 1 1
2 6452 1 1 138 ILE CG1 C -16.023 -18.412 2.831 1.00 . A A . 138 ILE CG1 1 1
2 6453 1 1 138 ILE CG2 C -16.403 -16.773 0.989 1.00 . A A . 138 ILE CG2 1 1
2 6454 1 1 138 ILE H H -16.252 -16.382 5.039 1.00 . A A . 138 ILE H 1 1
2 6455 1 1 138 ILE HA H -14.363 -16.337 2.800 1.00 . A A . 138 ILE HA 1 1
2 6456 1 1 138 ILE HB H -17.357 -16.733 2.903 1.00 . A A . 138 ILE HB 1 1
2 6457 1 1 138 ILE HD11 H -17.744 -19.557 3.402 1.00 . A A . 138 ILE HD11 1 1
2 6458 1 1 138 ILE HD12 H -16.825 -20.246 2.064 1.00 . A A . 138 ILE HD12 1 1
2 6459 1 1 138 ILE HD13 H -17.852 -18.838 1.794 1.00 . A A . 138 ILE HD13 1 1
2 6460 1 1 138 ILE HG12 H -15.165 -18.706 2.246 1.00 . A A . 138 ILE HG12 1 1
2 6461 1 1 138 ILE HG13 H -15.788 -18.500 3.881 1.00 . A A . 138 ILE HG13 1 1
2 6462 1 1 138 ILE HG21 H -16.704 -15.764 0.752 1.00 . A A . 138 ILE HG21 1 1
2 6463 1 1 138 ILE HG22 H -17.109 -17.469 0.556 1.00 . A A . 138 ILE HG22 1 1
2 6464 1 1 138 ILE HG23 H -15.418 -16.963 0.588 1.00 . A A . 138 ILE HG23 1 1
2 6465 1 1 138 ILE N N -15.389 -16.232 4.596 1.00 . A A . 138 ILE N 1 1
2 6466 1 1 138 ILE O O -16.690 -14.087 2.819 1.00 . A A . 138 ILE O 1 1
2 6467 1 1 139 ARG C C -14.327 -12.390 0.520 1.00 . A A . 139 ARG C 1 1
2 6468 1 1 139 ARG CA C -14.561 -12.504 2.023 1.00 . A A . 139 ARG CA 1 1
2 6469 1 1 139 ARG CB C -13.539 -11.648 2.795 1.00 . A A . 139 ARG CB 1 1
2 6470 1 1 139 ARG CD C -12.936 -10.653 5.010 1.00 . A A . 139 ARG CD 1 1
2 6471 1 1 139 ARG CG C -14.003 -11.443 4.241 1.00 . A A . 139 ARG CG 1 1
2 6472 1 1 139 ARG CZ C -10.612 -10.946 5.664 1.00 . A A . 139 ARG CZ 1 1
2 6473 1 1 139 ARG H H -13.622 -14.382 2.438 1.00 . A A . 139 ARG H 1 1
2 6474 1 1 139 ARG HA H -15.546 -12.136 2.247 1.00 . A A . 139 ARG HA 1 1
2 6475 1 1 139 ARG HB2 H -12.587 -12.142 2.805 1.00 . A A . 139 ARG HB2 1 1
2 6476 1 1 139 ARG HB3 H -13.438 -10.683 2.316 1.00 . A A . 139 ARG HB3 1 1
2 6477 1 1 139 ARG HD2 H -12.712 -9.740 4.480 1.00 . A A . 139 ARG HD2 1 1
2 6478 1 1 139 ARG HD3 H -13.310 -10.415 5.995 1.00 . A A . 139 ARG HD3 1 1
2 6479 1 1 139 ARG HE H -11.724 -12.375 4.809 1.00 . A A . 139 ARG HE 1 1
2 6480 1 1 139 ARG HG2 H -14.935 -10.893 4.249 1.00 . A A . 139 ARG HG2 1 1
2 6481 1 1 139 ARG HG3 H -14.146 -12.403 4.712 1.00 . A A . 139 ARG HG3 1 1
2 6482 1 1 139 ARG HH11 H -9.552 -12.628 5.412 1.00 . A A . 139 ARG HH11 1 1
2 6483 1 1 139 ARG HH12 H -8.703 -11.309 6.147 1.00 . A A . 139 ARG HH12 1 1
2 6484 1 1 139 ARG HH21 H -11.414 -9.147 6.040 1.00 . A A . 139 ARG HH21 1 1
2 6485 1 1 139 ARG HH22 H -9.755 -9.341 6.503 1.00 . A A . 139 ARG HH22 1 1
2 6486 1 1 139 ARG N N -14.480 -13.906 2.423 1.00 . A A . 139 ARG N 1 1
2 6487 1 1 139 ARG NE N -11.721 -11.451 5.132 1.00 . A A . 139 ARG NE 1 1
2 6488 1 1 139 ARG NH1 N -9.539 -11.684 5.748 1.00 . A A . 139 ARG NH1 1 1
2 6489 1 1 139 ARG NH2 N -10.592 -9.715 6.103 1.00 . A A . 139 ARG NH2 1 1
2 6490 1 1 139 ARG O O -13.201 -12.478 0.037 1.00 . A A . 139 ARG O 1 1
2 6491 1 1 140 GLY C C -15.522 -10.676 -2.112 1.00 . A A . 140 GLY C 1 1
2 6492 1 1 140 GLY CA C -15.312 -12.111 -1.689 1.00 . A A . 140 GLY CA 1 1
2 6493 1 1 140 GLY H H -16.306 -12.191 0.210 1.00 . A A . 140 GLY H 1 1
2 6494 1 1 140 GLY HA2 H -14.330 -12.433 -1.992 1.00 . A A . 140 GLY HA2 1 1
2 6495 1 1 140 GLY HA3 H -16.063 -12.731 -2.155 1.00 . A A . 140 GLY HA3 1 1
2 6496 1 1 140 GLY N N -15.417 -12.215 -0.226 1.00 . A A . 140 GLY N 1 1
2 6497 1 1 140 GLY O O -16.076 -9.934 -1.334 1.00 . A A . 140 GLY O 1 1
2 6498 1 1 141 ALA C C -15.817 -9.061 -5.293 1.00 . A A . 141 ALA C 1 1
2 6499 1 1 141 ALA CA C -15.322 -8.952 -3.857 1.00 . A A . 141 ALA CA 1 1
2 6500 1 1 141 ALA CB C -14.028 -8.143 -3.797 1.00 . A A . 141 ALA CB 1 1
2 6501 1 1 141 ALA H H -14.748 -10.935 -3.961 1.00 . A A . 141 ALA H 1 1
2 6502 1 1 141 ALA HA H -16.069 -8.458 -3.262 1.00 . A A . 141 ALA HA 1 1
2 6503 1 1 141 ALA HB1 H -13.260 -8.726 -3.315 1.00 . A A . 141 ALA HB1 1 1
2 6504 1 1 141 ALA HB2 H -14.198 -7.244 -3.230 1.00 . A A . 141 ALA HB2 1 1
2 6505 1 1 141 ALA HB3 H -13.721 -7.882 -4.799 1.00 . A A . 141 ALA HB3 1 1
2 6506 1 1 141 ALA N N -15.119 -10.296 -3.346 1.00 . A A . 141 ALA N 1 1
2 6507 1 1 141 ALA O O -15.200 -9.750 -6.105 1.00 . A A . 141 ALA O 1 1
2 6508 1 1 142 LEU C C -17.223 -7.080 -7.605 1.00 . A A . 142 LEU C 1 1
2 6509 1 1 142 LEU CA C -17.445 -8.427 -6.963 1.00 . A A . 142 LEU CA 1 1
2 6510 1 1 142 LEU CB C -18.961 -8.635 -6.930 1.00 . A A . 142 LEU CB 1 1
2 6511 1 1 142 LEU CD1 C -20.860 -9.847 -5.830 1.00 . A A . 142 LEU CD1 1 1
2 6512 1 1 142 LEU CD2 C -18.933 -11.123 -6.733 1.00 . A A . 142 LEU CD2 1 1
2 6513 1 1 142 LEU CG C -19.341 -9.825 -6.043 1.00 . A A . 142 LEU CG 1 1
2 6514 1 1 142 LEU H H -17.353 -7.842 -4.942 1.00 . A A . 142 LEU H 1 1
2 6515 1 1 142 LEU HA H -16.969 -9.201 -7.545 1.00 . A A . 142 LEU HA 1 1
2 6516 1 1 142 LEU HB2 H -19.415 -7.735 -6.544 1.00 . A A . 142 LEU HB2 1 1
2 6517 1 1 142 LEU HB3 H -19.313 -8.806 -7.935 1.00 . A A . 142 LEU HB3 1 1
2 6518 1 1 142 LEU HD11 H -21.300 -10.590 -6.479 1.00 . A A . 142 LEU HD11 1 1
2 6519 1 1 142 LEU HD12 H -21.283 -8.881 -6.060 1.00 . A A . 142 LEU HD12 1 1
2 6520 1 1 142 LEU HD13 H -21.075 -10.097 -4.804 1.00 . A A . 142 LEU HD13 1 1
2 6521 1 1 142 LEU HD21 H -17.857 -11.183 -6.795 1.00 . A A . 142 LEU HD21 1 1
2 6522 1 1 142 LEU HD22 H -19.358 -11.141 -7.724 1.00 . A A . 142 LEU HD22 1 1
2 6523 1 1 142 LEU HD23 H -19.308 -11.962 -6.167 1.00 . A A . 142 LEU HD23 1 1
2 6524 1 1 142 LEU HG H -18.837 -9.743 -5.090 1.00 . A A . 142 LEU HG 1 1
2 6525 1 1 142 LEU N N -16.901 -8.388 -5.610 1.00 . A A . 142 LEU N 1 1
2 6526 1 1 142 LEU O O -17.799 -6.121 -7.142 1.00 . A A . 142 LEU O 1 1
2 6527 1 1 143 VAL C C -16.872 -5.643 -10.648 1.00 . A A . 143 VAL C 1 1
2 6528 1 1 143 VAL CA C -16.182 -5.694 -9.292 1.00 . A A . 143 VAL CA 1 1
2 6529 1 1 143 VAL CB C -14.699 -5.420 -9.459 1.00 . A A . 143 VAL CB 1 1
2 6530 1 1 143 VAL CG1 C -14.485 -4.244 -10.417 1.00 . A A . 143 VAL CG1 1 1
2 6531 1 1 143 VAL CG2 C -14.094 -5.066 -8.098 1.00 . A A . 143 VAL CG2 1 1
2 6532 1 1 143 VAL H H -15.953 -7.798 -8.984 1.00 . A A . 143 VAL H 1 1
2 6533 1 1 143 VAL HA H -16.599 -4.916 -8.678 1.00 . A A . 143 VAL HA 1 1
2 6534 1 1 143 VAL HB H -14.229 -6.288 -9.852 1.00 . A A . 143 VAL HB 1 1
2 6535 1 1 143 VAL HG11 H -14.536 -4.593 -11.440 1.00 . A A . 143 VAL HG11 1 1
2 6536 1 1 143 VAL HG12 H -13.512 -3.810 -10.237 1.00 . A A . 143 VAL HG12 1 1
2 6537 1 1 143 VAL HG13 H -15.247 -3.498 -10.252 1.00 . A A . 143 VAL HG13 1 1
2 6538 1 1 143 VAL HG21 H -14.601 -5.622 -7.324 1.00 . A A . 143 VAL HG21 1 1
2 6539 1 1 143 VAL HG22 H -14.210 -4.008 -7.916 1.00 . A A . 143 VAL HG22 1 1
2 6540 1 1 143 VAL HG23 H -13.044 -5.317 -8.097 1.00 . A A . 143 VAL HG23 1 1
2 6541 1 1 143 VAL N N -16.408 -6.995 -8.647 1.00 . A A . 143 VAL N 1 1
2 6542 1 1 143 VAL O O -16.675 -6.500 -11.506 1.00 . A A . 143 VAL O 1 1
2 6543 1 1 144 LEU C C -18.012 -3.102 -12.673 1.00 . A A . 144 LEU C 1 1
2 6544 1 1 144 LEU CA C -18.440 -4.415 -12.045 1.00 . A A . 144 LEU CA 1 1
2 6545 1 1 144 LEU CB C -19.942 -4.387 -11.730 1.00 . A A . 144 LEU CB 1 1
2 6546 1 1 144 LEU CD1 C -21.827 -5.642 -10.654 1.00 . A A . 144 LEU CD1 1 1
2 6547 1 1 144 LEU CD2 C -20.138 -6.878 -12.010 1.00 . A A . 144 LEU CD2 1 1
2 6548 1 1 144 LEU CG C -20.350 -5.702 -11.050 1.00 . A A . 144 LEU CG 1 1
2 6549 1 1 144 LEU H H -17.778 -3.978 -10.079 1.00 . A A . 144 LEU H 1 1
2 6550 1 1 144 LEU HA H -18.236 -5.223 -12.725 1.00 . A A . 144 LEU HA 1 1
2 6551 1 1 144 LEU HB2 H -20.155 -3.561 -11.068 1.00 . A A . 144 LEU HB2 1 1
2 6552 1 1 144 LEU HB3 H -20.502 -4.268 -12.644 1.00 . A A . 144 LEU HB3 1 1
2 6553 1 1 144 LEU HD11 H -22.440 -5.672 -11.543 1.00 . A A . 144 LEU HD11 1 1
2 6554 1 1 144 LEU HD12 H -22.019 -4.726 -10.115 1.00 . A A . 144 LEU HD12 1 1
2 6555 1 1 144 LEU HD13 H -22.065 -6.485 -10.025 1.00 . A A . 144 LEU HD13 1 1
2 6556 1 1 144 LEU HD21 H -20.800 -7.686 -11.739 1.00 . A A . 144 LEU HD21 1 1
2 6557 1 1 144 LEU HD22 H -19.116 -7.216 -11.947 1.00 . A A . 144 LEU HD22 1 1
2 6558 1 1 144 LEU HD23 H -20.352 -6.563 -13.022 1.00 . A A . 144 LEU HD23 1 1
2 6559 1 1 144 LEU HG H -19.749 -5.848 -10.165 1.00 . A A . 144 LEU HG 1 1
2 6560 1 1 144 LEU N N -17.690 -4.617 -10.814 1.00 . A A . 144 LEU N 1 1
2 6561 1 1 144 LEU O O -17.912 -2.099 -11.969 1.00 . A A . 144 LEU O 1 1
2 6562 1 1 145 GLY C C -18.462 -1.225 -15.480 1.00 . A A . 145 GLY C 1 1
2 6563 1 1 145 GLY CA C -17.337 -1.843 -14.638 1.00 . A A . 145 GLY CA 1 1
2 6564 1 1 145 GLY H H -17.858 -3.903 -14.543 1.00 . A A . 145 GLY H 1 1
2 6565 1 1 145 GLY HA2 H -17.018 -1.150 -13.891 1.00 . A A . 145 GLY HA2 1 1
2 6566 1 1 145 GLY HA3 H -16.502 -2.061 -15.289 1.00 . A A . 145 GLY HA3 1 1
2 6567 1 1 145 GLY N N -17.756 -3.089 -13.984 1.00 . A A . 145 GLY N 1 1
2 6568 1 1 145 GLY O O -19.321 -1.952 -15.980 1.00 . A A . 145 GLY O 1 1
2 6569 1 1 146 TYR C C -18.864 1.964 -17.164 1.00 . A A . 146 TYR C 1 1
2 6570 1 1 146 TYR CA C -19.469 0.721 -16.516 1.00 . A A . 146 TYR CA 1 1
2 6571 1 1 146 TYR CB C -20.723 1.074 -15.690 1.00 . A A . 146 TYR CB 1 1
2 6572 1 1 146 TYR CD1 C -22.544 -0.319 -16.779 1.00 . A A . 146 TYR CD1 1 1
2 6573 1 1 146 TYR CD2 C -22.612 2.092 -17.037 1.00 . A A . 146 TYR CD2 1 1
2 6574 1 1 146 TYR CE1 C -23.722 -0.432 -17.533 1.00 . A A . 146 TYR CE1 1 1
2 6575 1 1 146 TYR CE2 C -23.788 1.978 -17.794 1.00 . A A . 146 TYR CE2 1 1
2 6576 1 1 146 TYR CG C -21.985 0.944 -16.530 1.00 . A A . 146 TYR CG 1 1
2 6577 1 1 146 TYR CZ C -24.344 0.716 -18.040 1.00 . A A . 146 TYR CZ 1 1
2 6578 1 1 146 TYR H H -17.739 0.707 -15.296 1.00 . A A . 146 TYR H 1 1
2 6579 1 1 146 TYR HA H -19.747 0.022 -17.294 1.00 . A A . 146 TYR HA 1 1
2 6580 1 1 146 TYR HB2 H -20.791 0.401 -14.849 1.00 . A A . 146 TYR HB2 1 1
2 6581 1 1 146 TYR HB3 H -20.648 2.085 -15.330 1.00 . A A . 146 TYR HB3 1 1
2 6582 1 1 146 TYR HD1 H -22.067 -1.207 -16.391 1.00 . A A . 146 TYR HD1 1 1
2 6583 1 1 146 TYR HD2 H -22.187 3.067 -16.849 1.00 . A A . 146 TYR HD2 1 1
2 6584 1 1 146 TYR HE1 H -24.152 -1.404 -17.722 1.00 . A A . 146 TYR HE1 1 1
2 6585 1 1 146 TYR HE2 H -24.268 2.864 -18.185 1.00 . A A . 146 TYR HE2 1 1
2 6586 1 1 146 TYR HH H -25.542 1.343 -19.391 1.00 . A A . 146 TYR HH 1 1
2 6587 1 1 146 TYR N N -18.453 0.112 -15.680 1.00 . A A . 146 TYR N 1 1
2 6588 1 1 146 TYR O O -19.120 3.064 -16.739 1.00 . A A . 146 TYR O 1 1
2 6589 1 1 146 TYR OH O -25.505 0.603 -18.781 1.00 . A A . 146 TYR OH 1 1
2 6590 1 1 147 GLU C C -16.635 3.828 -17.967 1.00 . A A . 147 GLU C 1 1
2 6591 1 1 147 GLU CA C -17.382 2.869 -18.890 1.00 . A A . 147 GLU CA 1 1
2 6592 1 1 147 GLU CB C -18.429 3.666 -19.661 1.00 . A A . 147 GLU CB 1 1
2 6593 1 1 147 GLU CD C -20.105 3.544 -21.501 1.00 . A A . 147 GLU CD 1 1
2 6594 1 1 147 GLU CG C -18.986 2.802 -20.783 1.00 . A A . 147 GLU CG 1 1
2 6595 1 1 147 GLU H H -17.838 0.834 -18.448 1.00 . A A . 147 GLU H 1 1
2 6596 1 1 147 GLU HA H -16.682 2.462 -19.599 1.00 . A A . 147 GLU HA 1 1
2 6597 1 1 147 GLU HB2 H -19.228 3.958 -18.993 1.00 . A A . 147 GLU HB2 1 1
2 6598 1 1 147 GLU HB3 H -17.971 4.550 -20.083 1.00 . A A . 147 GLU HB3 1 1
2 6599 1 1 147 GLU HG2 H -18.197 2.573 -21.484 1.00 . A A . 147 GLU HG2 1 1
2 6600 1 1 147 GLU HG3 H -19.373 1.883 -20.367 1.00 . A A . 147 GLU HG3 1 1
2 6601 1 1 147 GLU N N -18.031 1.757 -18.181 1.00 . A A . 147 GLU N 1 1
2 6602 1 1 147 GLU O O -16.675 5.040 -18.182 1.00 . A A . 147 GLU O 1 1
2 6603 1 1 147 GLU OE1 O -20.379 4.669 -21.120 1.00 . A A . 147 GLU OE1 1 1
2 6604 1 1 147 GLU OE2 O -20.671 2.976 -22.420 1.00 . A A . 147 GLU OE2 1 1
2 6605 1 1 148 GLY C C -15.653 4.010 -14.639 1.00 . A A . 148 GLY C 1 1
2 6606 1 1 148 GLY CA C -15.175 4.146 -16.066 1.00 . A A . 148 GLY CA 1 1
2 6607 1 1 148 GLY H H -15.921 2.325 -16.860 1.00 . A A . 148 GLY H 1 1
2 6608 1 1 148 GLY HA2 H -14.131 3.870 -16.118 1.00 . A A . 148 GLY HA2 1 1
2 6609 1 1 148 GLY HA3 H -15.280 5.177 -16.362 1.00 . A A . 148 GLY HA3 1 1
2 6610 1 1 148 GLY N N -15.938 3.298 -16.973 1.00 . A A . 148 GLY N 1 1
2 6611 1 1 148 GLY O O -14.978 4.459 -13.716 1.00 . A A . 148 GLY O 1 1
2 6612 1 1 149 TRP C C -16.982 1.900 -12.589 1.00 . A A . 149 TRP C 1 1
2 6613 1 1 149 TRP CA C -17.337 3.279 -13.111 1.00 . A A . 149 TRP CA 1 1
2 6614 1 1 149 TRP CB C -18.842 3.465 -13.132 1.00 . A A . 149 TRP CB 1 1
2 6615 1 1 149 TRP CD1 C -18.744 5.010 -15.169 1.00 . A A . 149 TRP CD1 1 1
2 6616 1 1 149 TRP CD2 C -20.124 5.766 -13.577 1.00 . A A . 149 TRP CD2 1 1
2 6617 1 1 149 TRP CE2 C -20.190 6.676 -14.662 1.00 . A A . 149 TRP CE2 1 1
2 6618 1 1 149 TRP CE3 C -20.899 6.034 -12.438 1.00 . A A . 149 TRP CE3 1 1
2 6619 1 1 149 TRP CG C -19.214 4.689 -13.936 1.00 . A A . 149 TRP CG 1 1
2 6620 1 1 149 TRP CH2 C -21.760 8.065 -13.474 1.00 . A A . 149 TRP CH2 1 1
2 6621 1 1 149 TRP CZ2 C -20.996 7.809 -14.619 1.00 . A A . 149 TRP CZ2 1 1
2 6622 1 1 149 TRP CZ3 C -21.708 7.179 -12.386 1.00 . A A . 149 TRP CZ3 1 1
2 6623 1 1 149 TRP H H -17.363 3.082 -15.236 1.00 . A A . 149 TRP H 1 1
2 6624 1 1 149 TRP HA H -16.896 4.030 -12.478 1.00 . A A . 149 TRP HA 1 1
2 6625 1 1 149 TRP HB2 H -19.292 2.595 -13.574 1.00 . A A . 149 TRP HB2 1 1
2 6626 1 1 149 TRP HB3 H -19.202 3.576 -12.122 1.00 . A A . 149 TRP HB3 1 1
2 6627 1 1 149 TRP HD1 H -18.040 4.461 -15.746 1.00 . A A . 149 TRP HD1 1 1
2 6628 1 1 149 TRP HE1 H -19.175 6.525 -16.471 1.00 . A A . 149 TRP HE1 1 1
2 6629 1 1 149 TRP HE3 H -20.868 5.357 -11.594 1.00 . A A . 149 TRP HE3 1 1
2 6630 1 1 149 TRP HH2 H -22.382 8.943 -13.425 1.00 . A A . 149 TRP HH2 1 1
2 6631 1 1 149 TRP HZ2 H -21.033 8.482 -15.463 1.00 . A A . 149 TRP HZ2 1 1
2 6632 1 1 149 TRP HZ3 H -22.295 7.380 -11.502 1.00 . A A . 149 TRP HZ3 1 1
2 6633 1 1 149 TRP N N -16.820 3.418 -14.449 1.00 . A A . 149 TRP N 1 1
2 6634 1 1 149 TRP NE1 N -19.339 6.140 -15.605 1.00 . A A . 149 TRP NE1 1 1
2 6635 1 1 149 TRP O O -17.221 0.914 -13.259 1.00 . A A . 149 TRP O 1 1
2 6636 1 1 150 LEU C C -16.741 0.440 -9.445 1.00 . A A . 150 LEU C 1 1
2 6637 1 1 150 LEU CA C -16.030 0.571 -10.782 1.00 . A A . 150 LEU CA 1 1
2 6638 1 1 150 LEU CB C -14.524 0.564 -10.489 1.00 . A A . 150 LEU CB 1 1
2 6639 1 1 150 LEU CD1 C -12.221 0.931 -11.371 1.00 . A A . 150 LEU CD1 1 1
2 6640 1 1 150 LEU CD2 C -13.825 -0.433 -12.705 1.00 . A A . 150 LEU CD2 1 1
2 6641 1 1 150 LEU CG C -13.696 0.775 -11.764 1.00 . A A . 150 LEU CG 1 1
2 6642 1 1 150 LEU H H -16.258 2.630 -10.876 1.00 . A A . 150 LEU H 1 1
2 6643 1 1 150 LEU HA H -16.282 -0.252 -11.427 1.00 . A A . 150 LEU HA 1 1
2 6644 1 1 150 LEU HB2 H -14.309 1.360 -9.789 1.00 . A A . 150 LEU HB2 1 1
2 6645 1 1 150 LEU HB3 H -14.255 -0.381 -10.039 1.00 . A A . 150 LEU HB3 1 1
2 6646 1 1 150 LEU HD11 H -11.678 0.036 -11.634 1.00 . A A . 150 LEU HD11 1 1
2 6647 1 1 150 LEU HD12 H -12.144 1.092 -10.305 1.00 . A A . 150 LEU HD12 1 1
2 6648 1 1 150 LEU HD13 H -11.795 1.775 -11.889 1.00 . A A . 150 LEU HD13 1 1
2 6649 1 1 150 LEU HD21 H -14.059 -1.320 -12.138 1.00 . A A . 150 LEU HD21 1 1
2 6650 1 1 150 LEU HD22 H -12.888 -0.580 -13.226 1.00 . A A . 150 LEU HD22 1 1
2 6651 1 1 150 LEU HD23 H -14.605 -0.244 -13.429 1.00 . A A . 150 LEU HD23 1 1
2 6652 1 1 150 LEU HG H -14.029 1.670 -12.270 1.00 . A A . 150 LEU HG 1 1
2 6653 1 1 150 LEU N N -16.415 1.834 -11.396 1.00 . A A . 150 LEU N 1 1
2 6654 1 1 150 LEU O O -16.437 1.200 -8.537 1.00 . A A . 150 LEU O 1 1
2 6655 1 1 151 ALA C C -17.991 -2.082 -7.475 1.00 . A A . 151 ALA C 1 1
2 6656 1 1 151 ALA CA C -18.304 -0.699 -8.001 1.00 . A A . 151 ALA CA 1 1
2 6657 1 1 151 ALA CB C -19.811 -0.492 -8.126 1.00 . A A . 151 ALA CB 1 1
2 6658 1 1 151 ALA H H -17.823 -1.132 -10.036 1.00 . A A . 151 ALA H 1 1
2 6659 1 1 151 ALA HA H -17.913 0.020 -7.308 1.00 . A A . 151 ALA HA 1 1
2 6660 1 1 151 ALA HB1 H -20.281 -1.424 -8.395 1.00 . A A . 151 ALA HB1 1 1
2 6661 1 1 151 ALA HB2 H -20.009 0.246 -8.887 1.00 . A A . 151 ALA HB2 1 1
2 6662 1 1 151 ALA HB3 H -20.205 -0.146 -7.180 1.00 . A A . 151 ALA HB3 1 1
2 6663 1 1 151 ALA N N -17.635 -0.520 -9.293 1.00 . A A . 151 ALA N 1 1
2 6664 1 1 151 ALA O O -17.848 -3.010 -8.271 1.00 . A A . 151 ALA O 1 1
2 6665 1 1 152 GLY C C -18.378 -3.985 -4.481 1.00 . A A . 152 GLY C 1 1
2 6666 1 1 152 GLY CA C -17.458 -3.527 -5.604 1.00 . A A . 152 GLY CA 1 1
2 6667 1 1 152 GLY H H -17.901 -1.469 -5.526 1.00 . A A . 152 GLY H 1 1
2 6668 1 1 152 GLY HA2 H -17.471 -4.239 -6.386 1.00 . A A . 152 GLY HA2 1 1
2 6669 1 1 152 GLY HA3 H -16.456 -3.461 -5.215 1.00 . A A . 152 GLY HA3 1 1
2 6670 1 1 152 GLY N N -17.824 -2.229 -6.151 1.00 . A A . 152 GLY N 1 1
2 6671 1 1 152 GLY O O -18.892 -3.163 -3.728 1.00 . A A . 152 GLY O 1 1
2 6672 1 1 153 TYR C C -18.625 -6.895 -2.569 1.00 . A A . 153 TYR C 1 1
2 6673 1 1 153 TYR CA C -19.407 -5.842 -3.295 1.00 . A A . 153 TYR CA 1 1
2 6674 1 1 153 TYR CB C -20.671 -6.483 -3.870 1.00 . A A . 153 TYR CB 1 1
2 6675 1 1 153 TYR CD1 C -21.736 -8.138 -2.292 1.00 . A A . 153 TYR CD1 1 1
2 6676 1 1 153 TYR CD2 C -22.308 -5.791 -2.102 1.00 . A A . 153 TYR CD2 1 1
2 6677 1 1 153 TYR CE1 C -22.595 -8.433 -1.226 1.00 . A A . 153 TYR CE1 1 1
2 6678 1 1 153 TYR CE2 C -23.165 -6.084 -1.038 1.00 . A A . 153 TYR CE2 1 1
2 6679 1 1 153 TYR CG C -21.596 -6.815 -2.730 1.00 . A A . 153 TYR CG 1 1
2 6680 1 1 153 TYR CZ C -23.308 -7.404 -0.600 1.00 . A A . 153 TYR CZ 1 1
2 6681 1 1 153 TYR H H -18.110 -5.948 -4.987 1.00 . A A . 153 TYR H 1 1
2 6682 1 1 153 TYR HA H -19.680 -5.052 -2.618 1.00 . A A . 153 TYR HA 1 1
2 6683 1 1 153 TYR HB2 H -21.157 -5.796 -4.549 1.00 . A A . 153 TYR HB2 1 1
2 6684 1 1 153 TYR HB3 H -20.411 -7.388 -4.398 1.00 . A A . 153 TYR HB3 1 1
2 6685 1 1 153 TYR HD1 H -21.184 -8.931 -2.776 1.00 . A A . 153 TYR HD1 1 1
2 6686 1 1 153 TYR HD2 H -22.196 -4.771 -2.441 1.00 . A A . 153 TYR HD2 1 1
2 6687 1 1 153 TYR HE1 H -22.704 -9.453 -0.887 1.00 . A A . 153 TYR HE1 1 1
2 6688 1 1 153 TYR HE2 H -23.714 -5.291 -0.553 1.00 . A A . 153 TYR HE2 1 1
2 6689 1 1 153 TYR HH H -24.924 -7.117 0.372 1.00 . A A . 153 TYR HH 1 1
2 6690 1 1 153 TYR N N -18.564 -5.310 -4.358 1.00 . A A . 153 TYR N 1 1
2 6691 1 1 153 TYR O O -18.326 -7.928 -3.169 1.00 . A A . 153 TYR O 1 1
2 6692 1 1 153 TYR OH O -24.158 -7.691 0.448 1.00 . A A . 153 TYR OH 1 1
2 6693 1 1 154 GLN C C -18.361 -8.321 0.465 1.00 . A A . 154 GLN C 1 1
2 6694 1 1 154 GLN CA C -17.495 -7.643 -0.580 1.00 . A A . 154 GLN CA 1 1
2 6695 1 1 154 GLN CB C -16.316 -6.918 0.086 1.00 . A A . 154 GLN CB 1 1
2 6696 1 1 154 GLN CD C -14.286 -7.090 1.515 1.00 . A A . 154 GLN CD 1 1
2 6697 1 1 154 GLN CG C -15.404 -7.885 0.846 1.00 . A A . 154 GLN CG 1 1
2 6698 1 1 154 GLN H H -18.488 -5.854 -0.797 1.00 . A A . 154 GLN H 1 1
2 6699 1 1 154 GLN HA H -17.139 -8.356 -1.265 1.00 . A A . 154 GLN HA 1 1
2 6700 1 1 154 GLN HB2 H -15.739 -6.414 -0.674 1.00 . A A . 154 GLN HB2 1 1
2 6701 1 1 154 GLN HB3 H -16.704 -6.186 0.778 1.00 . A A . 154 GLN HB3 1 1
2 6702 1 1 154 GLN HE21 H -13.837 -8.513 2.826 1.00 . A A . 154 GLN HE21 1 1
2 6703 1 1 154 GLN HE22 H -12.903 -7.100 2.941 1.00 . A A . 154 GLN HE22 1 1
2 6704 1 1 154 GLN HG2 H -15.974 -8.414 1.593 1.00 . A A . 154 GLN HG2 1 1
2 6705 1 1 154 GLN HG3 H -14.971 -8.591 0.155 1.00 . A A . 154 GLN HG3 1 1
2 6706 1 1 154 GLN N N -18.269 -6.667 -1.301 1.00 . A A . 154 GLN N 1 1
2 6707 1 1 154 GLN NE2 N -13.620 -7.611 2.510 1.00 . A A . 154 GLN NE2 1 1
2 6708 1 1 154 GLN O O -18.907 -7.647 1.321 1.00 . A A . 154 GLN O 1 1
2 6709 1 1 154 GLN OE1 O -14.013 -5.957 1.117 1.00 . A A . 154 GLN OE1 1 1
2 6710 1 1 155 MET C C -18.476 -11.238 2.276 1.00 . A A . 155 MET C 1 1
2 6711 1 1 155 MET CA C -19.323 -10.395 1.324 1.00 . A A . 155 MET CA 1 1
2 6712 1 1 155 MET CB C -20.284 -11.320 0.568 1.00 . A A . 155 MET CB 1 1
2 6713 1 1 155 MET CE C -21.282 -14.292 0.085 1.00 . A A . 155 MET CE 1 1
2 6714 1 1 155 MET CG C -21.222 -12.005 1.568 1.00 . A A . 155 MET CG 1 1
2 6715 1 1 155 MET H H -18.048 -10.123 -0.351 1.00 . A A . 155 MET H 1 1
2 6716 1 1 155 MET HA H -19.904 -9.699 1.907 1.00 . A A . 155 MET HA 1 1
2 6717 1 1 155 MET HB2 H -20.866 -10.737 -0.132 1.00 . A A . 155 MET HB2 1 1
2 6718 1 1 155 MET HB3 H -19.720 -12.070 0.033 1.00 . A A . 155 MET HB3 1 1
2 6719 1 1 155 MET HE1 H -20.505 -14.453 0.819 1.00 . A A . 155 MET HE1 1 1
2 6720 1 1 155 MET HE2 H -20.837 -13.970 -0.842 1.00 . A A . 155 MET HE2 1 1
2 6721 1 1 155 MET HE3 H -21.822 -15.215 -0.078 1.00 . A A . 155 MET HE3 1 1
2 6722 1 1 155 MET HG2 H -20.649 -12.630 2.237 1.00 . A A . 155 MET HG2 1 1
2 6723 1 1 155 MET HG3 H -21.742 -11.253 2.140 1.00 . A A . 155 MET HG3 1 1
2 6724 1 1 155 MET N N -18.493 -9.645 0.376 1.00 . A A . 155 MET N 1 1
2 6725 1 1 155 MET O O -17.787 -12.167 1.856 1.00 . A A . 155 MET O 1 1
2 6726 1 1 155 MET SD S -22.427 -13.025 0.682 1.00 . A A . 155 MET SD 1 1
2 6727 1 1 156 ASN C C -18.813 -12.669 5.217 1.00 . A A . 156 ASN C 1 1
2 6728 1 1 156 ASN CA C -17.863 -11.665 4.592 1.00 . A A . 156 ASN CA 1 1
2 6729 1 1 156 ASN CB C -17.342 -10.709 5.663 1.00 . A A . 156 ASN CB 1 1
2 6730 1 1 156 ASN CG C -16.222 -11.367 6.465 1.00 . A A . 156 ASN CG 1 1
2 6731 1 1 156 ASN H H -19.166 -10.216 3.840 1.00 . A A . 156 ASN H 1 1
2 6732 1 1 156 ASN HA H -17.033 -12.189 4.146 1.00 . A A . 156 ASN HA 1 1
2 6733 1 1 156 ASN HB2 H -16.964 -9.816 5.190 1.00 . A A . 156 ASN HB2 1 1
2 6734 1 1 156 ASN HB3 H -18.151 -10.449 6.328 1.00 . A A . 156 ASN HB3 1 1
2 6735 1 1 156 ASN HD21 H -16.527 -13.169 5.693 1.00 . A A . 156 ASN HD21 1 1
2 6736 1 1 156 ASN HD22 H -15.270 -13.070 6.828 1.00 . A A . 156 ASN HD22 1 1
2 6737 1 1 156 ASN N N -18.576 -10.931 3.567 1.00 . A A . 156 ASN N 1 1
2 6738 1 1 156 ASN ND2 N -15.987 -12.641 6.316 1.00 . A A . 156 ASN ND2 1 1
2 6739 1 1 156 ASN O O -19.836 -12.301 5.797 1.00 . A A . 156 ASN O 1 1
2 6740 1 1 156 ASN OD1 O -15.548 -10.699 7.251 1.00 . A A . 156 ASN OD1 1 1
2 6741 1 1 157 PHE C C -18.624 -15.608 6.848 1.00 . A A . 157 PHE C 1 1
2 6742 1 1 157 PHE CA C -19.294 -14.992 5.632 1.00 . A A . 157 PHE CA 1 1
2 6743 1 1 157 PHE CB C -19.511 -16.071 4.568 1.00 . A A . 157 PHE CB 1 1
2 6744 1 1 157 PHE CD1 C -21.869 -16.395 3.748 1.00 . A A . 157 PHE CD1 1 1
2 6745 1 1 157 PHE CD2 C -21.176 -17.542 5.769 1.00 . A A . 157 PHE CD2 1 1
2 6746 1 1 157 PHE CE1 C -23.139 -16.971 3.854 1.00 . A A . 157 PHE CE1 1 1
2 6747 1 1 157 PHE CE2 C -22.450 -18.117 5.878 1.00 . A A . 157 PHE CE2 1 1
2 6748 1 1 157 PHE CG C -20.887 -16.680 4.703 1.00 . A A . 157 PHE CG 1 1
2 6749 1 1 157 PHE CZ C -23.430 -17.831 4.919 1.00 . A A . 157 PHE CZ 1 1
2 6750 1 1 157 PHE H H -17.642 -14.147 4.624 1.00 . A A . 157 PHE H 1 1
2 6751 1 1 157 PHE HA H -20.253 -14.590 5.922 1.00 . A A . 157 PHE HA 1 1
2 6752 1 1 157 PHE HB2 H -19.406 -15.632 3.589 1.00 . A A . 157 PHE HB2 1 1
2 6753 1 1 157 PHE HB3 H -18.770 -16.847 4.694 1.00 . A A . 157 PHE HB3 1 1
2 6754 1 1 157 PHE HD1 H -21.646 -15.729 2.928 1.00 . A A . 157 PHE HD1 1 1
2 6755 1 1 157 PHE HD2 H -20.419 -17.762 6.509 1.00 . A A . 157 PHE HD2 1 1
2 6756 1 1 157 PHE HE1 H -23.894 -16.751 3.116 1.00 . A A . 157 PHE HE1 1 1
2 6757 1 1 157 PHE HE2 H -22.673 -18.781 6.699 1.00 . A A . 157 PHE HE2 1 1
2 6758 1 1 157 PHE HZ H -24.410 -18.276 5.001 1.00 . A A . 157 PHE HZ 1 1
2 6759 1 1 157 PHE N N -18.469 -13.932 5.087 1.00 . A A . 157 PHE N 1 1
2 6760 1 1 157 PHE O O -17.741 -16.452 6.718 1.00 . A A . 157 PHE O 1 1
2 6761 1 1 158 GLU C C -19.168 -17.104 9.491 1.00 . A A . 158 GLU C 1 1
2 6762 1 1 158 GLU CA C -18.511 -15.743 9.258 1.00 . A A . 158 GLU CA 1 1
2 6763 1 1 158 GLU CB C -18.802 -14.802 10.432 1.00 . A A . 158 GLU CB 1 1
2 6764 1 1 158 GLU CD C -18.381 -12.500 11.339 1.00 . A A . 158 GLU CD 1 1
2 6765 1 1 158 GLU CG C -17.987 -13.515 10.268 1.00 . A A . 158 GLU CG 1 1
2 6766 1 1 158 GLU H H -19.774 -14.508 8.050 1.00 . A A . 158 GLU H 1 1
2 6767 1 1 158 GLU HA H -17.444 -15.875 9.154 1.00 . A A . 158 GLU HA 1 1
2 6768 1 1 158 GLU HB2 H -19.855 -14.562 10.450 1.00 . A A . 158 GLU HB2 1 1
2 6769 1 1 158 GLU HB3 H -18.527 -15.283 11.358 1.00 . A A . 158 GLU HB3 1 1
2 6770 1 1 158 GLU HG2 H -16.935 -13.745 10.363 1.00 . A A . 158 GLU HG2 1 1
2 6771 1 1 158 GLU HG3 H -18.173 -13.094 9.291 1.00 . A A . 158 GLU HG3 1 1
2 6772 1 1 158 GLU N N -19.059 -15.190 8.019 1.00 . A A . 158 GLU N 1 1
2 6773 1 1 158 GLU O O -20.259 -17.178 10.045 1.00 . A A . 158 GLU O 1 1
2 6774 1 1 158 GLU OE1 O -17.832 -11.410 11.323 1.00 . A A . 158 GLU OE1 1 1
2 6775 1 1 158 GLU OE2 O -19.224 -12.826 12.156 1.00 . A A . 158 GLU OE2 1 1
2 6776 1 1 159 THR C C -19.192 -20.064 10.516 1.00 . A A . 159 THR C 1 1
2 6777 1 1 159 THR CA C -19.104 -19.514 9.091 1.00 . A A . 159 THR CA 1 1
2 6778 1 1 159 THR CB C -18.304 -20.483 8.222 1.00 . A A . 159 THR CB 1 1
2 6779 1 1 159 THR CG2 C -18.415 -20.048 6.759 1.00 . A A . 159 THR CG2 1 1
2 6780 1 1 159 THR H H -17.684 -18.041 8.517 1.00 . A A . 159 THR H 1 1
2 6781 1 1 159 THR HA H -20.103 -19.470 8.689 1.00 . A A . 159 THR HA 1 1
2 6782 1 1 159 THR HB H -18.707 -21.477 8.325 1.00 . A A . 159 THR HB 1 1
2 6783 1 1 159 THR HG1 H -16.693 -19.569 8.814 1.00 . A A . 159 THR HG1 1 1
2 6784 1 1 159 THR HG21 H -19.457 -19.958 6.490 1.00 . A A . 159 THR HG21 1 1
2 6785 1 1 159 THR HG22 H -17.942 -20.781 6.124 1.00 . A A . 159 THR HG22 1 1
2 6786 1 1 159 THR HG23 H -17.929 -19.092 6.629 1.00 . A A . 159 THR HG23 1 1
2 6787 1 1 159 THR N N -18.529 -18.167 8.998 1.00 . A A . 159 THR N 1 1
2 6788 1 1 159 THR O O -20.144 -20.774 10.835 1.00 . A A . 159 THR O 1 1
2 6789 1 1 159 THR OG1 O -16.945 -20.479 8.630 1.00 . A A . 159 THR OG1 1 1
2 6790 1 1 160 ALA C C -19.537 -19.787 13.417 1.00 . A A . 160 ALA C 1 1
2 6791 1 1 160 ALA CA C -18.276 -20.293 12.732 1.00 . A A . 160 ALA CA 1 1
2 6792 1 1 160 ALA CB C -17.042 -19.877 13.531 1.00 . A A . 160 ALA CB 1 1
2 6793 1 1 160 ALA H H -17.464 -19.205 11.088 1.00 . A A . 160 ALA H 1 1
2 6794 1 1 160 ALA HA H -18.315 -21.372 12.684 1.00 . A A . 160 ALA HA 1 1
2 6795 1 1 160 ALA HB1 H -16.963 -18.803 13.538 1.00 . A A . 160 ALA HB1 1 1
2 6796 1 1 160 ALA HB2 H -16.160 -20.304 13.076 1.00 . A A . 160 ALA HB2 1 1
2 6797 1 1 160 ALA HB3 H -17.132 -20.239 14.545 1.00 . A A . 160 ALA HB3 1 1
2 6798 1 1 160 ALA N N -18.218 -19.765 11.370 1.00 . A A . 160 ALA N 1 1
2 6799 1 1 160 ALA O O -20.227 -20.535 14.110 1.00 . A A . 160 ALA O 1 1
2 6800 1 1 161 LYS C C -22.167 -18.017 12.686 1.00 . A A . 161 LYS C 1 1
2 6801 1 1 161 LYS CA C -21.062 -17.928 13.733 1.00 . A A . 161 LYS CA 1 1
2 6802 1 1 161 LYS CB C -20.825 -16.449 14.069 1.00 . A A . 161 LYS CB 1 1
2 6803 1 1 161 LYS CD C -19.614 -14.802 15.496 1.00 . A A . 161 LYS CD 1 1
2 6804 1 1 161 LYS CE C -18.619 -14.612 16.644 1.00 . A A . 161 LYS CE 1 1
2 6805 1 1 161 LYS CG C -19.828 -16.298 15.224 1.00 . A A . 161 LYS CG 1 1
2 6806 1 1 161 LYS H H -19.282 -17.984 12.593 1.00 . A A . 161 LYS H 1 1
2 6807 1 1 161 LYS HA H -21.357 -18.462 14.625 1.00 . A A . 161 LYS HA 1 1
2 6808 1 1 161 LYS HB2 H -20.434 -15.946 13.197 1.00 . A A . 161 LYS HB2 1 1
2 6809 1 1 161 LYS HB3 H -21.764 -15.995 14.349 1.00 . A A . 161 LYS HB3 1 1
2 6810 1 1 161 LYS HD2 H -19.228 -14.329 14.606 1.00 . A A . 161 LYS HD2 1 1
2 6811 1 1 161 LYS HD3 H -20.556 -14.347 15.762 1.00 . A A . 161 LYS HD3 1 1
2 6812 1 1 161 LYS HE2 H -19.008 -15.073 17.540 1.00 . A A . 161 LYS HE2 1 1
2 6813 1 1 161 LYS HE3 H -17.676 -15.069 16.385 1.00 . A A . 161 LYS HE3 1 1
2 6814 1 1 161 LYS HG2 H -20.225 -16.776 16.108 1.00 . A A . 161 LYS HG2 1 1
2 6815 1 1 161 LYS HG3 H -18.888 -16.753 14.955 1.00 . A A . 161 LYS HG3 1 1
2 6816 1 1 161 LYS HZ1 H -17.628 -12.811 16.298 1.00 . A A . 161 LYS HZ1 1 1
2 6817 1 1 161 LYS HZ2 H -18.186 -12.999 17.892 1.00 . A A . 161 LYS HZ2 1 1
2 6818 1 1 161 LYS HZ3 H -19.279 -12.634 16.642 1.00 . A A . 161 LYS HZ3 1 1
2 6819 1 1 161 LYS N N -19.855 -18.521 13.179 1.00 . A A . 161 LYS N 1 1
2 6820 1 1 161 LYS NZ N -18.413 -13.153 16.886 1.00 . A A . 161 LYS NZ 1 1
2 6821 1 1 161 LYS O O -23.338 -17.771 12.969 1.00 . A A . 161 LYS O 1 1
2 6822 1 1 162 SER C C -23.433 -17.111 10.212 1.00 . A A . 162 SER C 1 1
2 6823 1 1 162 SER CA C -22.685 -18.428 10.339 1.00 . A A . 162 SER CA 1 1
2 6824 1 1 162 SER CB C -23.669 -19.586 10.520 1.00 . A A . 162 SER CB 1 1
2 6825 1 1 162 SER H H -20.806 -18.505 11.306 1.00 . A A . 162 SER H 1 1
2 6826 1 1 162 SER HA H -22.119 -18.591 9.435 1.00 . A A . 162 SER HA 1 1
2 6827 1 1 162 SER HB2 H -24.291 -19.404 11.378 1.00 . A A . 162 SER HB2 1 1
2 6828 1 1 162 SER HB3 H -24.291 -19.668 9.637 1.00 . A A . 162 SER HB3 1 1
2 6829 1 1 162 SER HG H -22.842 -21.220 9.859 1.00 . A A . 162 SER HG 1 1
2 6830 1 1 162 SER N N -21.759 -18.344 11.462 1.00 . A A . 162 SER N 1 1
2 6831 1 1 162 SER O O -24.662 -17.077 10.207 1.00 . A A . 162 SER O 1 1
2 6832 1 1 162 SER OG O -22.940 -20.791 10.713 1.00 . A A . 162 SER OG 1 1
2 6833 1 1 163 ARG C C -22.670 -13.903 8.843 1.00 . A A . 163 ARG C 1 1
2 6834 1 1 163 ARG CA C -23.249 -14.685 10.017 1.00 . A A . 163 ARG CA 1 1
2 6835 1 1 163 ARG CB C -22.970 -13.889 11.296 1.00 . A A . 163 ARG CB 1 1
2 6836 1 1 163 ARG CD C -23.448 -13.659 13.730 1.00 . A A . 163 ARG CD 1 1
2 6837 1 1 163 ARG CG C -23.778 -14.451 12.463 1.00 . A A . 163 ARG CG 1 1
2 6838 1 1 163 ARG CZ C -24.054 -13.677 16.083 1.00 . A A . 163 ARG CZ 1 1
2 6839 1 1 163 ARG H H -21.693 -16.117 10.149 1.00 . A A . 163 ARG H 1 1
2 6840 1 1 163 ARG HA H -24.315 -14.773 9.891 1.00 . A A . 163 ARG HA 1 1
2 6841 1 1 163 ARG HB2 H -21.916 -13.950 11.529 1.00 . A A . 163 ARG HB2 1 1
2 6842 1 1 163 ARG HB3 H -23.241 -12.856 11.138 1.00 . A A . 163 ARG HB3 1 1
2 6843 1 1 163 ARG HD2 H -22.395 -13.755 13.947 1.00 . A A . 163 ARG HD2 1 1
2 6844 1 1 163 ARG HD3 H -23.686 -12.617 13.574 1.00 . A A . 163 ARG HD3 1 1
2 6845 1 1 163 ARG HE H -24.871 -14.882 14.708 1.00 . A A . 163 ARG HE 1 1
2 6846 1 1 163 ARG HG2 H -24.834 -14.365 12.246 1.00 . A A . 163 ARG HG2 1 1
2 6847 1 1 163 ARG HG3 H -23.523 -15.486 12.611 1.00 . A A . 163 ARG HG3 1 1
2 6848 1 1 163 ARG HH11 H -25.426 -14.875 16.910 1.00 . A A . 163 ARG HH11 1 1
2 6849 1 1 163 ARG HH12 H -24.639 -13.775 17.993 1.00 . A A . 163 ARG HH12 1 1
2 6850 1 1 163 ARG HH21 H -22.643 -12.357 15.536 1.00 . A A . 163 ARG HH21 1 1
2 6851 1 1 163 ARG HH22 H -23.066 -12.351 17.216 1.00 . A A . 163 ARG HH22 1 1
2 6852 1 1 163 ARG N N -22.667 -16.019 10.126 1.00 . A A . 163 ARG N 1 1
2 6853 1 1 163 ARG NE N -24.218 -14.168 14.858 1.00 . A A . 163 ARG NE 1 1
2 6854 1 1 163 ARG NH1 N -24.761 -14.146 17.073 1.00 . A A . 163 ARG NH1 1 1
2 6855 1 1 163 ARG NH2 N -23.186 -12.721 16.295 1.00 . A A . 163 ARG NH2 1 1
2 6856 1 1 163 ARG O O -21.455 -13.748 8.722 1.00 . A A . 163 ARG O 1 1
2 6857 1 1 164 VAL C C -23.458 -11.085 7.366 1.00 . A A . 164 VAL C 1 1
2 6858 1 1 164 VAL CA C -23.156 -12.502 6.927 1.00 . A A . 164 VAL CA 1 1
2 6859 1 1 164 VAL CB C -23.934 -12.847 5.653 1.00 . A A . 164 VAL CB 1 1
2 6860 1 1 164 VAL CG1 C -23.435 -11.985 4.488 1.00 . A A . 164 VAL CG1 1 1
2 6861 1 1 164 VAL CG2 C -23.725 -14.326 5.315 1.00 . A A . 164 VAL CG2 1 1
2 6862 1 1 164 VAL H H -24.502 -13.446 8.222 1.00 . A A . 164 VAL H 1 1
2 6863 1 1 164 VAL HA H -22.094 -12.611 6.757 1.00 . A A . 164 VAL HA 1 1
2 6864 1 1 164 VAL HB H -24.985 -12.661 5.813 1.00 . A A . 164 VAL HB 1 1
2 6865 1 1 164 VAL HG11 H -22.379 -11.795 4.602 1.00 . A A . 164 VAL HG11 1 1
2 6866 1 1 164 VAL HG12 H -23.970 -11.046 4.480 1.00 . A A . 164 VAL HG12 1 1
2 6867 1 1 164 VAL HG13 H -23.609 -12.504 3.556 1.00 . A A . 164 VAL HG13 1 1
2 6868 1 1 164 VAL HG21 H -24.573 -14.898 5.660 1.00 . A A . 164 VAL HG21 1 1
2 6869 1 1 164 VAL HG22 H -22.828 -14.685 5.799 1.00 . A A . 164 VAL HG22 1 1
2 6870 1 1 164 VAL HG23 H -23.626 -14.438 4.246 1.00 . A A . 164 VAL HG23 1 1
2 6871 1 1 164 VAL N N -23.560 -13.345 8.030 1.00 . A A . 164 VAL N 1 1
2 6872 1 1 164 VAL O O -24.614 -10.663 7.381 1.00 . A A . 164 VAL O 1 1
2 6873 1 1 165 THR C C -21.598 -8.073 7.654 1.00 . A A . 165 THR C 1 1
2 6874 1 1 165 THR CA C -22.598 -9.018 8.277 1.00 . A A . 165 THR CA 1 1
2 6875 1 1 165 THR CB C -22.372 -9.000 9.791 1.00 . A A . 165 THR CB 1 1
2 6876 1 1 165 THR CG2 C -23.498 -9.747 10.501 1.00 . A A . 165 THR CG2 1 1
2 6877 1 1 165 THR H H -21.535 -10.800 7.766 1.00 . A A . 165 THR H 1 1
2 6878 1 1 165 THR HA H -23.595 -8.675 8.067 1.00 . A A . 165 THR HA 1 1
2 6879 1 1 165 THR HB H -22.350 -7.977 10.135 1.00 . A A . 165 THR HB 1 1
2 6880 1 1 165 THR HG1 H -21.243 -10.568 10.036 1.00 . A A . 165 THR HG1 1 1
2 6881 1 1 165 THR HG21 H -24.412 -9.183 10.408 1.00 . A A . 165 THR HG21 1 1
2 6882 1 1 165 THR HG22 H -23.249 -9.861 11.546 1.00 . A A . 165 THR HG22 1 1
2 6883 1 1 165 THR HG23 H -23.625 -10.721 10.052 1.00 . A A . 165 THR HG23 1 1
2 6884 1 1 165 THR N N -22.427 -10.382 7.772 1.00 . A A . 165 THR N 1 1
2 6885 1 1 165 THR O O -21.950 -7.072 7.027 1.00 . A A . 165 THR O 1 1
2 6886 1 1 165 THR OG1 O -21.127 -9.618 10.088 1.00 . A A . 165 THR OG1 1 1
2 6887 1 1 166 GLN C C -19.265 -7.570 5.823 1.00 . A A . 166 GLN C 1 1
2 6888 1 1 166 GLN CA C -19.251 -7.607 7.344 1.00 . A A . 166 GLN CA 1 1
2 6889 1 1 166 GLN CB C -17.926 -8.188 7.830 1.00 . A A . 166 GLN CB 1 1
2 6890 1 1 166 GLN CD C -16.194 -8.021 9.611 1.00 . A A . 166 GLN CD 1 1
2 6891 1 1 166 GLN CG C -17.307 -7.276 8.888 1.00 . A A . 166 GLN CG 1 1
2 6892 1 1 166 GLN H H -20.165 -9.229 8.371 1.00 . A A . 166 GLN H 1 1
2 6893 1 1 166 GLN HA H -19.351 -6.600 7.718 1.00 . A A . 166 GLN HA 1 1
2 6894 1 1 166 GLN HB2 H -18.101 -9.163 8.261 1.00 . A A . 166 GLN HB2 1 1
2 6895 1 1 166 GLN HB3 H -17.248 -8.280 6.996 1.00 . A A . 166 GLN HB3 1 1
2 6896 1 1 166 GLN HE21 H -14.944 -6.478 9.607 1.00 . A A . 166 GLN HE21 1 1
2 6897 1 1 166 GLN HE22 H -14.351 -7.888 10.341 1.00 . A A . 166 GLN HE22 1 1
2 6898 1 1 166 GLN HG2 H -16.900 -6.397 8.409 1.00 . A A . 166 GLN HG2 1 1
2 6899 1 1 166 GLN HG3 H -18.060 -6.982 9.603 1.00 . A A . 166 GLN HG3 1 1
2 6900 1 1 166 GLN N N -20.345 -8.411 7.856 1.00 . A A . 166 GLN N 1 1
2 6901 1 1 166 GLN NE2 N -15.070 -7.412 9.874 1.00 . A A . 166 GLN NE2 1 1
2 6902 1 1 166 GLN O O -18.952 -8.561 5.166 1.00 . A A . 166 GLN O 1 1
2 6903 1 1 166 GLN OE1 O -16.354 -9.196 9.946 1.00 . A A . 166 GLN OE1 1 1
2 6904 1 1 167 SER C C -19.123 -4.877 3.437 1.00 . A A . 167 SER C 1 1
2 6905 1 1 167 SER CA C -19.628 -6.262 3.820 1.00 . A A . 167 SER CA 1 1
2 6906 1 1 167 SER CB C -21.027 -6.506 3.252 1.00 . A A . 167 SER CB 1 1
2 6907 1 1 167 SER H H -19.838 -5.650 5.839 1.00 . A A . 167 SER H 1 1
2 6908 1 1 167 SER HA H -18.956 -6.992 3.412 1.00 . A A . 167 SER HA 1 1
2 6909 1 1 167 SER HB2 H -20.987 -6.480 2.175 1.00 . A A . 167 SER HB2 1 1
2 6910 1 1 167 SER HB3 H -21.379 -7.480 3.571 1.00 . A A . 167 SER HB3 1 1
2 6911 1 1 167 SER HG H -22.681 -5.494 3.135 1.00 . A A . 167 SER HG 1 1
2 6912 1 1 167 SER N N -19.610 -6.415 5.267 1.00 . A A . 167 SER N 1 1
2 6913 1 1 167 SER O O -19.240 -3.935 4.225 1.00 . A A . 167 SER O 1 1
2 6914 1 1 167 SER OG O -21.912 -5.496 3.712 1.00 . A A . 167 SER OG 1 1
2 6915 1 1 168 ASN C C -18.480 -3.048 0.440 1.00 . A A . 168 ASN C 1 1
2 6916 1 1 168 ASN CA C -17.974 -3.471 1.822 1.00 . A A . 168 ASN CA 1 1
2 6917 1 1 168 ASN CB C -16.443 -3.545 1.809 1.00 . A A . 168 ASN CB 1 1
2 6918 1 1 168 ASN CG C -15.860 -2.152 2.003 1.00 . A A . 168 ASN CG 1 1
2 6919 1 1 168 ASN H H -18.430 -5.549 1.672 1.00 . A A . 168 ASN H 1 1
2 6920 1 1 168 ASN HA H -18.267 -2.723 2.532 1.00 . A A . 168 ASN HA 1 1
2 6921 1 1 168 ASN HB2 H -16.109 -4.191 2.608 1.00 . A A . 168 ASN HB2 1 1
2 6922 1 1 168 ASN HB3 H -16.106 -3.944 0.862 1.00 . A A . 168 ASN HB3 1 1
2 6923 1 1 168 ASN HD21 H -14.005 -2.808 2.264 1.00 . A A . 168 ASN HD21 1 1
2 6924 1 1 168 ASN HD22 H -14.195 -1.123 2.345 1.00 . A A . 168 ASN HD22 1 1
2 6925 1 1 168 ASN N N -18.525 -4.758 2.248 1.00 . A A . 168 ASN N 1 1
2 6926 1 1 168 ASN ND2 N -14.581 -2.015 2.225 1.00 . A A . 168 ASN ND2 1 1
2 6927 1 1 168 ASN O O -18.343 -3.788 -0.534 1.00 . A A . 168 ASN O 1 1
2 6928 1 1 168 ASN OD1 O -16.588 -1.160 1.951 1.00 . A A . 168 ASN OD1 1 1
2 6929 1 1 169 PHE C C -18.503 -0.358 -1.504 1.00 . A A . 169 PHE C 1 1
2 6930 1 1 169 PHE CA C -19.544 -1.292 -0.898 1.00 . A A . 169 PHE CA 1 1
2 6931 1 1 169 PHE CB C -20.798 -0.433 -0.690 1.00 . A A . 169 PHE CB 1 1
2 6932 1 1 169 PHE CD1 C -22.827 -1.800 -1.298 1.00 . A A . 169 PHE CD1 1 1
2 6933 1 1 169 PHE CD2 C -22.364 -1.375 1.044 1.00 . A A . 169 PHE CD2 1 1
2 6934 1 1 169 PHE CE1 C -23.988 -2.496 -0.942 1.00 . A A . 169 PHE CE1 1 1
2 6935 1 1 169 PHE CE2 C -23.519 -2.079 1.402 1.00 . A A . 169 PHE CE2 1 1
2 6936 1 1 169 PHE CG C -22.015 -1.239 -0.305 1.00 . A A . 169 PHE CG 1 1
2 6937 1 1 169 PHE CZ C -24.333 -2.637 0.408 1.00 . A A . 169 PHE CZ 1 1
2 6938 1 1 169 PHE H H -19.104 -1.286 1.180 1.00 . A A . 169 PHE H 1 1
2 6939 1 1 169 PHE HA H -19.762 -2.097 -1.584 1.00 . A A . 169 PHE HA 1 1
2 6940 1 1 169 PHE HB2 H -20.601 0.284 0.083 1.00 . A A . 169 PHE HB2 1 1
2 6941 1 1 169 PHE HB3 H -21.007 0.098 -1.609 1.00 . A A . 169 PHE HB3 1 1
2 6942 1 1 169 PHE HD1 H -22.557 -1.694 -2.338 1.00 . A A . 169 PHE HD1 1 1
2 6943 1 1 169 PHE HD2 H -21.735 -0.944 1.809 1.00 . A A . 169 PHE HD2 1 1
2 6944 1 1 169 PHE HE1 H -24.617 -2.925 -1.707 1.00 . A A . 169 PHE HE1 1 1
2 6945 1 1 169 PHE HE2 H -23.787 -2.186 2.443 1.00 . A A . 169 PHE HE2 1 1
2 6946 1 1 169 PHE HZ H -25.232 -3.170 0.683 1.00 . A A . 169 PHE HZ 1 1
2 6947 1 1 169 PHE N N -19.044 -1.834 0.369 1.00 . A A . 169 PHE N 1 1
2 6948 1 1 169 PHE O O -18.303 0.745 -1.003 1.00 . A A . 169 PHE O 1 1
2 6949 1 1 170 ALA C C -17.511 0.922 -4.308 1.00 . A A . 170 ALA C 1 1
2 6950 1 1 170 ALA CA C -16.867 0.089 -3.219 1.00 . A A . 170 ALA CA 1 1
2 6951 1 1 170 ALA CB C -15.752 -0.741 -3.837 1.00 . A A . 170 ALA CB 1 1
2 6952 1 1 170 ALA H H -18.053 -1.657 -2.953 1.00 . A A . 170 ALA H 1 1
2 6953 1 1 170 ALA HA H -16.441 0.743 -2.484 1.00 . A A . 170 ALA HA 1 1
2 6954 1 1 170 ALA HB1 H -14.851 -0.150 -3.864 1.00 . A A . 170 ALA HB1 1 1
2 6955 1 1 170 ALA HB2 H -16.025 -1.024 -4.845 1.00 . A A . 170 ALA HB2 1 1
2 6956 1 1 170 ALA HB3 H -15.590 -1.625 -3.243 1.00 . A A . 170 ALA HB3 1 1
2 6957 1 1 170 ALA N N -17.859 -0.772 -2.581 1.00 . A A . 170 ALA N 1 1
2 6958 1 1 170 ALA O O -18.227 0.380 -5.132 1.00 . A A . 170 ALA O 1 1
2 6959 1 1 171 VAL C C -16.520 3.764 -6.088 1.00 . A A . 171 VAL C 1 1
2 6960 1 1 171 VAL CA C -17.703 3.101 -5.378 1.00 . A A . 171 VAL CA 1 1
2 6961 1 1 171 VAL CB C -18.650 4.134 -4.767 1.00 . A A . 171 VAL CB 1 1
2 6962 1 1 171 VAL CG1 C -19.015 5.187 -5.816 1.00 . A A . 171 VAL CG1 1 1
2 6963 1 1 171 VAL CG2 C -19.922 3.415 -4.310 1.00 . A A . 171 VAL CG2 1 1
2 6964 1 1 171 VAL H H -16.555 2.559 -3.677 1.00 . A A . 171 VAL H 1 1
2 6965 1 1 171 VAL HA H -18.249 2.511 -6.099 1.00 . A A . 171 VAL HA 1 1
2 6966 1 1 171 VAL HB H -18.175 4.608 -3.923 1.00 . A A . 171 VAL HB 1 1
2 6967 1 1 171 VAL HG11 H -19.368 4.697 -6.710 1.00 . A A . 171 VAL HG11 1 1
2 6968 1 1 171 VAL HG12 H -18.148 5.786 -6.049 1.00 . A A . 171 VAL HG12 1 1
2 6969 1 1 171 VAL HG13 H -19.796 5.824 -5.426 1.00 . A A . 171 VAL HG13 1 1
2 6970 1 1 171 VAL HG21 H -20.600 4.123 -3.859 1.00 . A A . 171 VAL HG21 1 1
2 6971 1 1 171 VAL HG22 H -19.666 2.651 -3.588 1.00 . A A . 171 VAL HG22 1 1
2 6972 1 1 171 VAL HG23 H -20.399 2.954 -5.163 1.00 . A A . 171 VAL HG23 1 1
2 6973 1 1 171 VAL N N -17.190 2.214 -4.337 1.00 . A A . 171 VAL N 1 1
2 6974 1 1 171 VAL O O -15.637 4.334 -5.448 1.00 . A A . 171 VAL O 1 1
2 6975 1 1 172 GLY C C -15.876 4.945 -9.416 1.00 . A A . 172 GLY C 1 1
2 6976 1 1 172 GLY CA C -15.410 4.142 -8.216 1.00 . A A . 172 GLY CA 1 1
2 6977 1 1 172 GLY H H -17.211 3.131 -7.826 1.00 . A A . 172 GLY H 1 1
2 6978 1 1 172 GLY HA2 H -14.800 4.754 -7.597 1.00 . A A . 172 GLY HA2 1 1
2 6979 1 1 172 GLY HA3 H -14.822 3.313 -8.573 1.00 . A A . 172 GLY HA3 1 1
2 6980 1 1 172 GLY N N -16.497 3.626 -7.414 1.00 . A A . 172 GLY N 1 1
2 6981 1 1 172 GLY O O -16.718 4.497 -10.189 1.00 . A A . 172 GLY O 1 1
2 6982 1 1 173 TYR C C -14.234 7.285 -11.440 1.00 . A A . 173 TYR C 1 1
2 6983 1 1 173 TYR CA C -15.549 6.948 -10.751 1.00 . A A . 173 TYR CA 1 1
2 6984 1 1 173 TYR CB C -16.275 8.207 -10.291 1.00 . A A . 173 TYR CB 1 1
2 6985 1 1 173 TYR CD1 C -15.864 10.209 -11.750 1.00 . A A . 173 TYR CD1 1 1
2 6986 1 1 173 TYR CD2 C -17.716 8.742 -12.288 1.00 . A A . 173 TYR CD2 1 1
2 6987 1 1 173 TYR CE1 C -16.189 11.023 -12.836 1.00 . A A . 173 TYR CE1 1 1
2 6988 1 1 173 TYR CE2 C -18.042 9.555 -13.378 1.00 . A A . 173 TYR CE2 1 1
2 6989 1 1 173 TYR CG C -16.625 9.071 -11.476 1.00 . A A . 173 TYR CG 1 1
2 6990 1 1 173 TYR CZ C -17.279 10.697 -13.651 1.00 . A A . 173 TYR CZ 1 1
2 6991 1 1 173 TYR H H -14.539 6.359 -8.982 1.00 . A A . 173 TYR H 1 1
2 6992 1 1 173 TYR HA H -16.177 6.407 -11.441 1.00 . A A . 173 TYR HA 1 1
2 6993 1 1 173 TYR HB2 H -17.182 7.927 -9.775 1.00 . A A . 173 TYR HB2 1 1
2 6994 1 1 173 TYR HB3 H -15.641 8.762 -9.621 1.00 . A A . 173 TYR HB3 1 1
2 6995 1 1 173 TYR HD1 H -15.021 10.458 -11.121 1.00 . A A . 173 TYR HD1 1 1
2 6996 1 1 173 TYR HD2 H -18.302 7.859 -12.076 1.00 . A A . 173 TYR HD2 1 1
2 6997 1 1 173 TYR HE1 H -15.601 11.902 -13.047 1.00 . A A . 173 TYR HE1 1 1
2 6998 1 1 173 TYR HE2 H -18.883 9.304 -14.008 1.00 . A A . 173 TYR HE2 1 1
2 6999 1 1 173 TYR HH H -17.789 12.386 -14.378 1.00 . A A . 173 TYR HH 1 1
2 7000 1 1 173 TYR N N -15.252 6.098 -9.604 1.00 . A A . 173 TYR N 1 1
2 7001 1 1 173 TYR O O -13.288 7.743 -10.794 1.00 . A A . 173 TYR O 1 1
2 7002 1 1 173 TYR OH O -17.605 11.507 -14.718 1.00 . A A . 173 TYR OH 1 1
2 7003 1 1 174 LYS C C -12.885 8.506 -14.264 1.00 . A A . 174 LYS C 1 1
2 7004 1 1 174 LYS CA C -12.900 7.207 -13.464 1.00 . A A . 174 LYS CA 1 1
2 7005 1 1 174 LYS CB C -12.674 6.024 -14.400 1.00 . A A . 174 LYS CB 1 1
2 7006 1 1 174 LYS CD C -11.138 4.860 -15.935 1.00 . A A . 174 LYS CD 1 1
2 7007 1 1 174 LYS CE C -9.785 4.854 -16.639 1.00 . A A . 174 LYS CE 1 1
2 7008 1 1 174 LYS CG C -11.306 6.112 -15.077 1.00 . A A . 174 LYS CG 1 1
2 7009 1 1 174 LYS H H -14.889 6.581 -13.209 1.00 . A A . 174 LYS H 1 1
2 7010 1 1 174 LYS HA H -12.087 7.235 -12.755 1.00 . A A . 174 LYS HA 1 1
2 7011 1 1 174 LYS HB2 H -12.726 5.110 -13.830 1.00 . A A . 174 LYS HB2 1 1
2 7012 1 1 174 LYS HB3 H -13.444 6.017 -15.156 1.00 . A A . 174 LYS HB3 1 1
2 7013 1 1 174 LYS HD2 H -11.215 3.986 -15.306 1.00 . A A . 174 LYS HD2 1 1
2 7014 1 1 174 LYS HD3 H -11.922 4.833 -16.676 1.00 . A A . 174 LYS HD3 1 1
2 7015 1 1 174 LYS HE2 H -9.707 5.714 -17.288 1.00 . A A . 174 LYS HE2 1 1
2 7016 1 1 174 LYS HE3 H -8.992 4.879 -15.906 1.00 . A A . 174 LYS HE3 1 1
2 7017 1 1 174 LYS HG2 H -11.259 6.996 -15.699 1.00 . A A . 174 LYS HG2 1 1
2 7018 1 1 174 LYS HG3 H -10.527 6.146 -14.330 1.00 . A A . 174 LYS HG3 1 1
2 7019 1 1 174 LYS HZ1 H -9.377 3.837 -18.410 1.00 . A A . 174 LYS HZ1 1 1
2 7020 1 1 174 LYS HZ2 H -10.613 3.140 -17.475 1.00 . A A . 174 LYS HZ2 1 1
2 7021 1 1 174 LYS HZ3 H -8.989 2.965 -17.006 1.00 . A A . 174 LYS HZ3 1 1
2 7022 1 1 174 LYS N N -14.140 6.993 -12.736 1.00 . A A . 174 LYS N 1 1
2 7023 1 1 174 LYS NZ N -9.681 3.605 -17.444 1.00 . A A . 174 LYS NZ 1 1
2 7024 1 1 174 LYS O O -13.878 8.928 -14.855 1.00 . A A . 174 LYS O 1 1
2 7025 1 1 175 THR C C -10.006 10.169 -15.617 1.00 . A A . 175 THR C 1 1
2 7026 1 1 175 THR CA C -11.414 10.306 -15.024 1.00 . A A . 175 THR CA 1 1
2 7027 1 1 175 THR CB C -11.549 11.513 -14.088 1.00 . A A . 175 THR CB 1 1
2 7028 1 1 175 THR CG2 C -10.999 12.780 -14.745 1.00 . A A . 175 THR CG2 1 1
2 7029 1 1 175 THR H H -10.975 8.622 -13.822 1.00 . A A . 175 THR H 1 1
2 7030 1 1 175 THR HA H -12.124 10.405 -15.835 1.00 . A A . 175 THR HA 1 1
2 7031 1 1 175 THR HB H -11.007 11.315 -13.179 1.00 . A A . 175 THR HB 1 1
2 7032 1 1 175 THR HG1 H -13.407 11.762 -14.616 1.00 . A A . 175 THR HG1 1 1
2 7033 1 1 175 THR HG21 H -11.260 12.788 -15.792 1.00 . A A . 175 THR HG21 1 1
2 7034 1 1 175 THR HG22 H -9.925 12.806 -14.637 1.00 . A A . 175 THR HG22 1 1
2 7035 1 1 175 THR HG23 H -11.430 13.649 -14.264 1.00 . A A . 175 THR HG23 1 1
2 7036 1 1 175 THR N N -11.701 9.085 -14.289 1.00 . A A . 175 THR N 1 1
2 7037 1 1 175 THR O O -9.239 9.311 -15.182 1.00 . A A . 175 THR O 1 1
2 7038 1 1 175 THR OG1 O -12.923 11.707 -13.785 1.00 . A A . 175 THR OG1 1 1
2 7039 1 1 176 ASP C C -7.231 10.627 -16.204 1.00 . A A . 176 ASP C 1 1
2 7040 1 1 176 ASP CA C -8.337 10.851 -17.244 1.00 . A A . 176 ASP CA 1 1
2 7041 1 1 176 ASP CB C -8.021 12.108 -18.057 1.00 . A A . 176 ASP CB 1 1
2 7042 1 1 176 ASP CG C -6.767 11.877 -18.892 1.00 . A A . 176 ASP CG 1 1
2 7043 1 1 176 ASP H H -10.301 11.630 -16.958 1.00 . A A . 176 ASP H 1 1
2 7044 1 1 176 ASP HA H -8.351 10.007 -17.917 1.00 . A A . 176 ASP HA 1 1
2 7045 1 1 176 ASP HB2 H -8.852 12.331 -18.710 1.00 . A A . 176 ASP HB2 1 1
2 7046 1 1 176 ASP HB3 H -7.855 12.939 -17.388 1.00 . A A . 176 ASP HB3 1 1
2 7047 1 1 176 ASP N N -9.662 10.972 -16.617 1.00 . A A . 176 ASP N 1 1
2 7048 1 1 176 ASP O O -6.959 11.500 -15.381 1.00 . A A . 176 ASP O 1 1
2 7049 1 1 176 ASP OD1 O -6.155 10.836 -18.726 1.00 . A A . 176 ASP OD1 1 1
2 7050 1 1 176 ASP OD2 O -6.439 12.740 -19.688 1.00 . A A . 176 ASP OD2 1 1
2 7051 1 1 177 GLU C C -5.914 9.145 -13.869 1.00 . A A . 177 GLU C 1 1
2 7052 1 1 177 GLU CA C -5.496 9.090 -15.342 1.00 . A A . 177 GLU CA 1 1
2 7053 1 1 177 GLU CB C -4.317 10.043 -15.535 1.00 . A A . 177 GLU CB 1 1
2 7054 1 1 177 GLU CD C -2.570 10.847 -17.120 1.00 . A A . 177 GLU CD 1 1
2 7055 1 1 177 GLU CG C -3.628 9.779 -16.874 1.00 . A A . 177 GLU CG 1 1
2 7056 1 1 177 GLU H H -6.856 8.800 -16.951 1.00 . A A . 177 GLU H 1 1
2 7057 1 1 177 GLU HA H -5.167 8.086 -15.572 1.00 . A A . 177 GLU HA 1 1
2 7058 1 1 177 GLU HB2 H -4.669 11.062 -15.507 1.00 . A A . 177 GLU HB2 1 1
2 7059 1 1 177 GLU HB3 H -3.613 9.894 -14.735 1.00 . A A . 177 GLU HB3 1 1
2 7060 1 1 177 GLU HG2 H -3.160 8.806 -16.851 1.00 . A A . 177 GLU HG2 1 1
2 7061 1 1 177 GLU HG3 H -4.357 9.807 -17.667 1.00 . A A . 177 GLU HG3 1 1
2 7062 1 1 177 GLU N N -6.592 9.446 -16.263 1.00 . A A . 177 GLU N 1 1
2 7063 1 1 177 GLU O O -5.144 8.732 -12.989 1.00 . A A . 177 GLU O 1 1
2 7064 1 1 177 GLU OE1 O -2.832 11.996 -16.798 1.00 . A A . 177 GLU OE1 1 1
2 7065 1 1 177 GLU OE2 O -1.507 10.504 -17.613 1.00 . A A . 177 GLU OE2 1 1
2 7066 1 1 178 PHE C C -8.680 9.000 -11.843 1.00 . A A . 178 PHE C 1 1
2 7067 1 1 178 PHE CA C -7.531 9.947 -12.232 1.00 . A A . 178 PHE CA 1 1
2 7068 1 1 178 PHE CB C -7.961 11.415 -12.150 1.00 . A A . 178 PHE CB 1 1
2 7069 1 1 178 PHE CD1 C -9.925 12.583 -11.133 1.00 . A A . 178 PHE CD1 1 1
2 7070 1 1 178 PHE CD2 C -8.677 11.025 -9.760 1.00 . A A . 178 PHE CD2 1 1
2 7071 1 1 178 PHE CE1 C -10.782 12.846 -10.064 1.00 . A A . 178 PHE CE1 1 1
2 7072 1 1 178 PHE CE2 C -9.537 11.288 -8.689 1.00 . A A . 178 PHE CE2 1 1
2 7073 1 1 178 PHE CG C -8.873 11.674 -10.982 1.00 . A A . 178 PHE CG 1 1
2 7074 1 1 178 PHE CZ C -10.589 12.196 -8.841 1.00 . A A . 178 PHE CZ 1 1
2 7075 1 1 178 PHE H H -7.576 10.150 -14.322 1.00 . A A . 178 PHE H 1 1
2 7076 1 1 178 PHE HA H -6.706 9.793 -11.562 1.00 . A A . 178 PHE HA 1 1
2 7077 1 1 178 PHE HB2 H -7.083 12.032 -12.053 1.00 . A A . 178 PHE HB2 1 1
2 7078 1 1 178 PHE HB3 H -8.474 11.679 -13.066 1.00 . A A . 178 PHE HB3 1 1
2 7079 1 1 178 PHE HD1 H -10.070 13.087 -12.077 1.00 . A A . 178 PHE HD1 1 1
2 7080 1 1 178 PHE HD2 H -7.862 10.329 -9.636 1.00 . A A . 178 PHE HD2 1 1
2 7081 1 1 178 PHE HE1 H -11.593 13.549 -10.183 1.00 . A A . 178 PHE HE1 1 1
2 7082 1 1 178 PHE HE2 H -9.390 10.786 -7.746 1.00 . A A . 178 PHE HE2 1 1
2 7083 1 1 178 PHE HZ H -11.250 12.399 -8.014 1.00 . A A . 178 PHE HZ 1 1
2 7084 1 1 178 PHE N N -7.067 9.744 -13.599 1.00 . A A . 178 PHE N 1 1
2 7085 1 1 178 PHE O O -9.692 8.931 -12.526 1.00 . A A . 178 PHE O 1 1
2 7086 1 1 179 GLN C C -10.087 7.914 -8.812 1.00 . A A . 179 GLN C 1 1
2 7087 1 1 179 GLN CA C -9.570 7.417 -10.173 1.00 . A A . 179 GLN CA 1 1
2 7088 1 1 179 GLN CB C -9.054 5.985 -10.020 1.00 . A A . 179 GLN CB 1 1
2 7089 1 1 179 GLN CD C -8.243 3.957 -11.246 1.00 . A A . 179 GLN CD 1 1
2 7090 1 1 179 GLN CG C -8.772 5.382 -11.398 1.00 . A A . 179 GLN CG 1 1
2 7091 1 1 179 GLN H H -7.728 8.477 -10.157 1.00 . A A . 179 GLN H 1 1
2 7092 1 1 179 GLN HA H -10.397 7.411 -10.870 1.00 . A A . 179 GLN HA 1 1
2 7093 1 1 179 GLN HB2 H -8.153 5.990 -9.437 1.00 . A A . 179 GLN HB2 1 1
2 7094 1 1 179 GLN HB3 H -9.801 5.390 -9.516 1.00 . A A . 179 GLN HB3 1 1
2 7095 1 1 179 GLN HE21 H -7.965 3.694 -13.197 1.00 . A A . 179 GLN HE21 1 1
2 7096 1 1 179 GLN HE22 H -7.550 2.368 -12.222 1.00 . A A . 179 GLN HE22 1 1
2 7097 1 1 179 GLN HG2 H -9.685 5.365 -11.975 1.00 . A A . 179 GLN HG2 1 1
2 7098 1 1 179 GLN HG3 H -8.035 5.982 -11.907 1.00 . A A . 179 GLN HG3 1 1
2 7099 1 1 179 GLN N N -8.524 8.310 -10.701 1.00 . A A . 179 GLN N 1 1
2 7100 1 1 179 GLN NE2 N -7.890 3.284 -12.311 1.00 . A A . 179 GLN NE2 1 1
2 7101 1 1 179 GLN O O -9.290 8.380 -7.981 1.00 . A A . 179 GLN O 1 1
2 7102 1 1 179 GLN OE1 O -8.153 3.443 -10.129 1.00 . A A . 179 GLN OE1 1 1
2 7103 1 1 180 LEU C C -12.565 6.851 -6.681 1.00 . A A . 180 LEU C 1 1
2 7104 1 1 180 LEU CA C -11.990 8.114 -7.281 1.00 . A A . 180 LEU CA 1 1
2 7105 1 1 180 LEU CB C -13.109 9.141 -7.495 1.00 . A A . 180 LEU CB 1 1
2 7106 1 1 180 LEU CD1 C -12.673 10.319 -5.315 1.00 . A A . 180 LEU CD1 1 1
2 7107 1 1 180 LEU CD2 C -14.902 10.501 -6.425 1.00 . A A . 180 LEU CD2 1 1
2 7108 1 1 180 LEU CG C -13.714 9.574 -6.153 1.00 . A A . 180 LEU CG 1 1
2 7109 1 1 180 LEU H H -11.952 7.305 -9.263 1.00 . A A . 180 LEU H 1 1
2 7110 1 1 180 LEU HA H -11.232 8.523 -6.627 1.00 . A A . 180 LEU HA 1 1
2 7111 1 1 180 LEU HB2 H -12.715 10.006 -8.004 1.00 . A A . 180 LEU HB2 1 1
2 7112 1 1 180 LEU HB3 H -13.884 8.698 -8.100 1.00 . A A . 180 LEU HB3 1 1
2 7113 1 1 180 LEU HD11 H -12.193 9.627 -4.637 1.00 . A A . 180 LEU HD11 1 1
2 7114 1 1 180 LEU HD12 H -13.160 11.098 -4.747 1.00 . A A . 180 LEU HD12 1 1
2 7115 1 1 180 LEU HD13 H -11.931 10.762 -5.962 1.00 . A A . 180 LEU HD13 1 1
2 7116 1 1 180 LEU HD21 H -15.398 10.737 -5.496 1.00 . A A . 180 LEU HD21 1 1
2 7117 1 1 180 LEU HD22 H -15.597 10.010 -7.090 1.00 . A A . 180 LEU HD22 1 1
2 7118 1 1 180 LEU HD23 H -14.546 11.411 -6.885 1.00 . A A . 180 LEU HD23 1 1
2 7119 1 1 180 LEU HG H -14.056 8.703 -5.614 1.00 . A A . 180 LEU HG 1 1
2 7120 1 1 180 LEU N N -11.399 7.745 -8.568 1.00 . A A . 180 LEU N 1 1
2 7121 1 1 180 LEU O O -13.622 6.421 -7.098 1.00 . A A . 180 LEU O 1 1
2 7122 1 1 181 HIS C C -12.581 5.140 -3.617 1.00 . A A . 181 HIS C 1 1
2 7123 1 1 181 HIS CA C -12.318 4.997 -5.117 1.00 . A A . 181 HIS CA 1 1
2 7124 1 1 181 HIS CB C -11.263 3.898 -5.338 1.00 . A A . 181 HIS CB 1 1
2 7125 1 1 181 HIS CD2 C -9.955 3.267 -7.540 1.00 . A A . 181 HIS CD2 1 1
2 7126 1 1 181 HIS CE1 C -11.599 3.414 -8.944 1.00 . A A . 181 HIS CE1 1 1
2 7127 1 1 181 HIS CG C -11.064 3.640 -6.813 1.00 . A A . 181 HIS CG 1 1
2 7128 1 1 181 HIS H H -11.002 6.635 -5.444 1.00 . A A . 181 HIS H 1 1
2 7129 1 1 181 HIS HA H -13.231 4.688 -5.598 1.00 . A A . 181 HIS HA 1 1
2 7130 1 1 181 HIS HB2 H -10.327 4.212 -4.904 1.00 . A A . 181 HIS HB2 1 1
2 7131 1 1 181 HIS HB3 H -11.588 2.985 -4.858 1.00 . A A . 181 HIS HB3 1 1
2 7132 1 1 181 HIS HD2 H -8.967 3.108 -7.131 1.00 . A A . 181 HIS HD2 1 1
2 7133 1 1 181 HIS HE1 H -12.180 3.394 -9.854 1.00 . A A . 181 HIS HE1 1 1
2 7134 1 1 181 HIS HE2 H -9.709 2.862 -9.622 1.00 . A A . 181 HIS HE2 1 1
2 7135 1 1 181 HIS N N -11.857 6.249 -5.724 1.00 . A A . 181 HIS N 1 1
2 7136 1 1 181 HIS ND1 N -12.100 3.728 -7.732 1.00 . A A . 181 HIS ND1 1 1
2 7137 1 1 181 HIS NE2 N -10.296 3.125 -8.882 1.00 . A A . 181 HIS NE2 1 1
2 7138 1 1 181 HIS O O -11.683 5.475 -2.849 1.00 . A A . 181 HIS O 1 1
2 7139 1 1 182 THR C C -14.878 3.602 -1.426 1.00 . A A . 182 THR C 1 1
2 7140 1 1 182 THR CA C -14.199 4.895 -1.800 1.00 . A A . 182 THR CA 1 1
2 7141 1 1 182 THR CB C -15.165 6.053 -1.538 1.00 . A A . 182 THR CB 1 1
2 7142 1 1 182 THR CG2 C -14.500 7.391 -1.859 1.00 . A A . 182 THR CG2 1 1
2 7143 1 1 182 THR H H -14.477 4.552 -3.875 1.00 . A A . 182 THR H 1 1
2 7144 1 1 182 THR HA H -13.320 5.013 -1.198 1.00 . A A . 182 THR HA 1 1
2 7145 1 1 182 THR HB H -15.455 6.047 -0.501 1.00 . A A . 182 THR HB 1 1
2 7146 1 1 182 THR HG1 H -16.945 5.343 -1.865 1.00 . A A . 182 THR HG1 1 1
2 7147 1 1 182 THR HG21 H -13.641 7.227 -2.491 1.00 . A A . 182 THR HG21 1 1
2 7148 1 1 182 THR HG22 H -14.189 7.868 -0.943 1.00 . A A . 182 THR HG22 1 1
2 7149 1 1 182 THR HG23 H -15.206 8.028 -2.372 1.00 . A A . 182 THR HG23 1 1
2 7150 1 1 182 THR N N -13.816 4.839 -3.211 1.00 . A A . 182 THR N 1 1
2 7151 1 1 182 THR O O -15.356 2.888 -2.305 1.00 . A A . 182 THR O 1 1
2 7152 1 1 182 THR OG1 O -16.321 5.889 -2.345 1.00 . A A . 182 THR OG1 1 1
2 7153 1 1 183 ASN C C -16.278 2.228 1.592 1.00 . A A . 183 ASN C 1 1
2 7154 1 1 183 ASN CA C -15.582 2.043 0.261 1.00 . A A . 183 ASN CA 1 1
2 7155 1 1 183 ASN CB C -14.549 0.918 0.373 1.00 . A A . 183 ASN CB 1 1
2 7156 1 1 183 ASN CG C -13.566 1.204 1.509 1.00 . A A . 183 ASN CG 1 1
2 7157 1 1 183 ASN H H -14.554 3.843 0.584 1.00 . A A . 183 ASN H 1 1
2 7158 1 1 183 ASN HA H -16.309 1.777 -0.478 1.00 . A A . 183 ASN HA 1 1
2 7159 1 1 183 ASN HB2 H -15.055 -0.017 0.564 1.00 . A A . 183 ASN HB2 1 1
2 7160 1 1 183 ASN HB3 H -14.004 0.844 -0.557 1.00 . A A . 183 ASN HB3 1 1
2 7161 1 1 183 ASN HD21 H -12.845 -0.649 1.556 1.00 . A A . 183 ASN HD21 1 1
2 7162 1 1 183 ASN HD22 H -12.164 0.420 2.683 1.00 . A A . 183 ASN HD22 1 1
2 7163 1 1 183 ASN N N -14.936 3.278 -0.138 1.00 . A A . 183 ASN N 1 1
2 7164 1 1 183 ASN ND2 N -12.794 0.246 1.952 1.00 . A A . 183 ASN ND2 1 1
2 7165 1 1 183 ASN O O -15.719 2.819 2.505 1.00 . A A . 183 ASN O 1 1
2 7166 1 1 183 ASN OD1 O -13.498 2.326 2.007 1.00 . A A . 183 ASN OD1 1 1
2 7167 1 1 184 VAL C C -17.971 0.484 3.678 1.00 . A A . 184 VAL C 1 1
2 7168 1 1 184 VAL CA C -18.209 1.781 2.958 1.00 . A A . 184 VAL CA 1 1
2 7169 1 1 184 VAL CB C -19.708 2.014 2.722 1.00 . A A . 184 VAL CB 1 1
2 7170 1 1 184 VAL CG1 C -20.462 2.010 4.057 1.00 . A A . 184 VAL CG1 1 1
2 7171 1 1 184 VAL CG2 C -19.913 3.371 2.043 1.00 . A A . 184 VAL CG2 1 1
2 7172 1 1 184 VAL H H -17.860 1.198 0.950 1.00 . A A . 184 VAL H 1 1
2 7173 1 1 184 VAL HA H -17.804 2.591 3.542 1.00 . A A . 184 VAL HA 1 1
2 7174 1 1 184 VAL HB H -20.097 1.232 2.094 1.00 . A A . 184 VAL HB 1 1
2 7175 1 1 184 VAL HG11 H -20.926 2.972 4.212 1.00 . A A . 184 VAL HG11 1 1
2 7176 1 1 184 VAL HG12 H -19.779 1.809 4.868 1.00 . A A . 184 VAL HG12 1 1
2 7177 1 1 184 VAL HG13 H -21.224 1.245 4.029 1.00 . A A . 184 VAL HG13 1 1
2 7178 1 1 184 VAL HG21 H -19.318 3.422 1.142 1.00 . A A . 184 VAL HG21 1 1
2 7179 1 1 184 VAL HG22 H -19.612 4.158 2.717 1.00 . A A . 184 VAL HG22 1 1
2 7180 1 1 184 VAL HG23 H -20.959 3.494 1.793 1.00 . A A . 184 VAL HG23 1 1
2 7181 1 1 184 VAL N N -17.483 1.691 1.708 1.00 . A A . 184 VAL N 1 1
2 7182 1 1 184 VAL O O -18.474 -0.560 3.269 1.00 . A A . 184 VAL O 1 1
2 7183 1 1 185 ASN C C -17.806 -0.863 6.595 1.00 . A A . 185 ASN C 1 1
2 7184 1 1 185 ASN CA C -16.829 -0.642 5.462 1.00 . A A . 185 ASN CA 1 1
2 7185 1 1 185 ASN CB C -15.415 -0.499 6.023 1.00 . A A . 185 ASN CB 1 1
2 7186 1 1 185 ASN CG C -14.802 -1.872 6.279 1.00 . A A . 185 ASN CG 1 1
2 7187 1 1 185 ASN H H -16.767 1.395 5.005 1.00 . A A . 185 ASN H 1 1
2 7188 1 1 185 ASN HA H -16.857 -1.491 4.801 1.00 . A A . 185 ASN HA 1 1
2 7189 1 1 185 ASN HB2 H -14.803 0.042 5.315 1.00 . A A . 185 ASN HB2 1 1
2 7190 1 1 185 ASN HB3 H -15.452 0.051 6.952 1.00 . A A . 185 ASN HB3 1 1
2 7191 1 1 185 ASN HD21 H -13.863 -1.293 7.932 1.00 . A A . 185 ASN HD21 1 1
2 7192 1 1 185 ASN HD22 H -13.632 -2.919 7.498 1.00 . A A . 185 ASN HD22 1 1
2 7193 1 1 185 ASN N N -17.165 0.544 4.724 1.00 . A A . 185 ASN N 1 1
2 7194 1 1 185 ASN ND2 N -14.036 -2.042 7.323 1.00 . A A . 185 ASN ND2 1 1
2 7195 1 1 185 ASN O O -17.861 -0.058 7.532 1.00 . A A . 185 ASN O 1 1
2 7196 1 1 185 ASN OD1 O -15.025 -2.806 5.509 1.00 . A A . 185 ASN OD1 1 1
2 7197 1 1 186 ASP C C -20.556 -1.262 7.801 1.00 . A A . 186 ASP C 1 1
2 7198 1 1 186 ASP CA C -19.550 -2.363 7.467 1.00 . A A . 186 ASP CA 1 1
2 7199 1 1 186 ASP CB C -18.810 -2.779 8.740 1.00 . A A . 186 ASP CB 1 1
2 7200 1 1 186 ASP CG C -17.865 -3.933 8.428 1.00 . A A . 186 ASP CG 1 1
2 7201 1 1 186 ASP H H -18.440 -2.510 5.668 1.00 . A A . 186 ASP H 1 1
2 7202 1 1 186 ASP HA H -20.089 -3.220 7.092 1.00 . A A . 186 ASP HA 1 1
2 7203 1 1 186 ASP HB2 H -18.243 -1.940 9.115 1.00 . A A . 186 ASP HB2 1 1
2 7204 1 1 186 ASP HB3 H -19.525 -3.093 9.488 1.00 . A A . 186 ASP HB3 1 1
2 7205 1 1 186 ASP N N -18.561 -1.954 6.469 1.00 . A A . 186 ASP N 1 1
2 7206 1 1 186 ASP O O -21.122 -1.257 8.897 1.00 . A A . 186 ASP O 1 1
2 7207 1 1 186 ASP OD1 O -16.914 -4.115 9.171 1.00 . A A . 186 ASP OD1 1 1
2 7208 1 1 186 ASP OD2 O -18.099 -4.613 7.442 1.00 . A A . 186 ASP OD2 1 1
2 7209 1 1 187 GLY C C -21.282 1.602 8.261 1.00 . A A . 187 GLY C 1 1
2 7210 1 1 187 GLY CA C -21.762 0.718 7.122 1.00 . A A . 187 GLY CA 1 1
2 7211 1 1 187 GLY H H -20.337 -0.394 6.008 1.00 . A A . 187 GLY H 1 1
2 7212 1 1 187 GLY HA2 H -21.879 1.311 6.236 1.00 . A A . 187 GLY HA2 1 1
2 7213 1 1 187 GLY HA3 H -22.717 0.282 7.391 1.00 . A A . 187 GLY HA3 1 1
2 7214 1 1 187 GLY N N -20.796 -0.346 6.871 1.00 . A A . 187 GLY N 1 1
2 7215 1 1 187 GLY O O -22.031 2.433 8.774 1.00 . A A . 187 GLY O 1 1
2 7216 1 1 188 THR C C -18.317 3.056 9.365 1.00 . A A . 188 THR C 1 1
2 7217 1 1 188 THR CA C -19.466 2.122 9.797 1.00 . A A . 188 THR CA 1 1
2 7218 1 1 188 THR CB C -18.987 1.115 10.849 1.00 . A A . 188 THR CB 1 1
2 7219 1 1 188 THR CG2 C -18.529 1.843 12.110 1.00 . A A . 188 THR CG2 1 1
2 7220 1 1 188 THR H H -19.507 0.680 8.250 1.00 . A A . 188 THR H 1 1
2 7221 1 1 188 THR HA H -20.244 2.724 10.239 1.00 . A A . 188 THR HA 1 1
2 7222 1 1 188 THR HB H -18.168 0.536 10.448 1.00 . A A . 188 THR HB 1 1
2 7223 1 1 188 THR HG1 H -20.421 0.522 12.026 1.00 . A A . 188 THR HG1 1 1
2 7224 1 1 188 THR HG21 H -18.594 2.909 11.954 1.00 . A A . 188 THR HG21 1 1
2 7225 1 1 188 THR HG22 H -17.510 1.571 12.332 1.00 . A A . 188 THR HG22 1 1
2 7226 1 1 188 THR HG23 H -19.165 1.561 12.936 1.00 . A A . 188 THR HG23 1 1
2 7227 1 1 188 THR N N -20.036 1.379 8.679 1.00 . A A . 188 THR N 1 1
2 7228 1 1 188 THR O O -18.471 4.280 9.386 1.00 . A A . 188 THR O 1 1
2 7229 1 1 188 THR OG1 O -20.064 0.245 11.177 1.00 . A A . 188 THR OG1 1 1
2 7230 1 1 189 GLU C C -15.790 3.383 7.104 1.00 . A A . 189 GLU C 1 1
2 7231 1 1 189 GLU CA C -16.010 3.349 8.617 1.00 . A A . 189 GLU CA 1 1
2 7232 1 1 189 GLU CB C -14.729 2.816 9.257 1.00 . A A . 189 GLU CB 1 1
2 7233 1 1 189 GLU CD C -13.593 2.256 11.396 1.00 . A A . 189 GLU CD 1 1
2 7234 1 1 189 GLU CG C -14.866 2.816 10.774 1.00 . A A . 189 GLU CG 1 1
2 7235 1 1 189 GLU H H -17.060 1.501 9.037 1.00 . A A . 189 GLU H 1 1
2 7236 1 1 189 GLU HA H -16.181 4.351 8.973 1.00 . A A . 189 GLU HA 1 1
2 7237 1 1 189 GLU HB2 H -14.545 1.809 8.914 1.00 . A A . 189 GLU HB2 1 1
2 7238 1 1 189 GLU HB3 H -13.899 3.447 8.976 1.00 . A A . 189 GLU HB3 1 1
2 7239 1 1 189 GLU HG2 H -15.022 3.826 11.124 1.00 . A A . 189 GLU HG2 1 1
2 7240 1 1 189 GLU HG3 H -15.702 2.201 11.057 1.00 . A A . 189 GLU HG3 1 1
2 7241 1 1 189 GLU N N -17.158 2.493 9.006 1.00 . A A . 189 GLU N 1 1
2 7242 1 1 189 GLU O O -15.473 2.354 6.511 1.00 . A A . 189 GLU O 1 1
2 7243 1 1 189 GLU OE1 O -13.580 2.050 12.598 1.00 . A A . 189 GLU OE1 1 1
2 7244 1 1 189 GLU OE2 O -12.648 2.037 10.656 1.00 . A A . 189 GLU OE2 1 1
2 7245 1 1 190 PHE C C -14.366 5.089 4.651 1.00 . A A . 190 PHE C 1 1
2 7246 1 1 190 PHE CA C -15.781 4.633 5.019 1.00 . A A . 190 PHE CA 1 1
2 7247 1 1 190 PHE CB C -16.780 5.632 4.426 1.00 . A A . 190 PHE CB 1 1
2 7248 1 1 190 PHE CD1 C -18.984 6.628 5.118 1.00 . A A . 190 PHE CD1 1 1
2 7249 1 1 190 PHE CD2 C -18.572 4.303 5.669 1.00 . A A . 190 PHE CD2 1 1
2 7250 1 1 190 PHE CE1 C -20.244 6.546 5.720 1.00 . A A . 190 PHE CE1 1 1
2 7251 1 1 190 PHE CE2 C -19.828 4.227 6.268 1.00 . A A . 190 PHE CE2 1 1
2 7252 1 1 190 PHE CG C -18.142 5.509 5.088 1.00 . A A . 190 PHE CG 1 1
2 7253 1 1 190 PHE CZ C -20.665 5.343 6.295 1.00 . A A . 190 PHE CZ 1 1
2 7254 1 1 190 PHE H H -16.252 5.366 6.924 1.00 . A A . 190 PHE H 1 1
2 7255 1 1 190 PHE HA H -15.954 3.667 4.589 1.00 . A A . 190 PHE HA 1 1
2 7256 1 1 190 PHE HB2 H -16.408 6.634 4.575 1.00 . A A . 190 PHE HB2 1 1
2 7257 1 1 190 PHE HB3 H -16.882 5.443 3.368 1.00 . A A . 190 PHE HB3 1 1
2 7258 1 1 190 PHE HD1 H -18.659 7.558 4.674 1.00 . A A . 190 PHE HD1 1 1
2 7259 1 1 190 PHE HD2 H -17.942 3.432 5.661 1.00 . A A . 190 PHE HD2 1 1
2 7260 1 1 190 PHE HE1 H -20.892 7.408 5.741 1.00 . A A . 190 PHE HE1 1 1
2 7261 1 1 190 PHE HE2 H -20.154 3.302 6.707 1.00 . A A . 190 PHE HE2 1 1
2 7262 1 1 190 PHE HZ H -21.636 5.277 6.759 1.00 . A A . 190 PHE HZ 1 1
2 7263 1 1 190 PHE N N -15.965 4.549 6.464 1.00 . A A . 190 PHE N 1 1
2 7264 1 1 190 PHE O O -13.743 5.879 5.371 1.00 . A A . 190 PHE O 1 1
2 7265 1 1 191 GLY C C -12.659 5.807 1.751 1.00 . A A . 191 GLY C 1 1
2 7266 1 1 191 GLY CA C -12.551 4.966 3.023 1.00 . A A . 191 GLY CA 1 1
2 7267 1 1 191 GLY H H -14.432 3.993 2.979 1.00 . A A . 191 GLY H 1 1
2 7268 1 1 191 GLY HA2 H -12.034 5.530 3.788 1.00 . A A . 191 GLY HA2 1 1
2 7269 1 1 191 GLY HA3 H -11.994 4.072 2.799 1.00 . A A . 191 GLY HA3 1 1
2 7270 1 1 191 GLY N N -13.879 4.599 3.510 1.00 . A A . 191 GLY N 1 1
2 7271 1 1 191 GLY O O -13.722 5.849 1.123 1.00 . A A . 191 GLY O 1 1
2 7272 1 1 192 GLY C C -10.116 7.341 -0.439 1.00 . A A . 192 GLY C 1 1
2 7273 1 1 192 GLY CA C -11.523 7.240 0.127 1.00 . A A . 192 GLY CA 1 1
2 7274 1 1 192 GLY H H -10.716 6.307 1.876 1.00 . A A . 192 GLY H 1 1
2 7275 1 1 192 GLY HA2 H -12.160 6.789 -0.603 1.00 . A A . 192 GLY HA2 1 1
2 7276 1 1 192 GLY HA3 H -11.886 8.231 0.344 1.00 . A A . 192 GLY HA3 1 1
2 7277 1 1 192 GLY N N -11.544 6.433 1.355 1.00 . A A . 192 GLY N 1 1
2 7278 1 1 192 GLY O O -9.154 7.456 0.311 1.00 . A A . 192 GLY O 1 1
2 7279 1 1 193 SER C C -8.707 8.075 -3.711 1.00 . A A . 193 SER C 1 1
2 7280 1 1 193 SER CA C -8.667 7.340 -2.374 1.00 . A A . 193 SER CA 1 1
2 7281 1 1 193 SER CB C -8.115 5.930 -2.589 1.00 . A A . 193 SER CB 1 1
2 7282 1 1 193 SER H H -10.767 7.126 -2.338 1.00 . A A . 193 SER H 1 1
2 7283 1 1 193 SER HA H -8.006 7.869 -1.707 1.00 . A A . 193 SER HA 1 1
2 7284 1 1 193 SER HB2 H -7.040 5.965 -2.632 1.00 . A A . 193 SER HB2 1 1
2 7285 1 1 193 SER HB3 H -8.421 5.297 -1.767 1.00 . A A . 193 SER HB3 1 1
2 7286 1 1 193 SER HG H -7.979 5.618 -4.504 1.00 . A A . 193 SER HG 1 1
2 7287 1 1 193 SER N N -9.986 7.268 -1.764 1.00 . A A . 193 SER N 1 1
2 7288 1 1 193 SER O O -9.700 8.039 -4.438 1.00 . A A . 193 SER O 1 1
2 7289 1 1 193 SER OG O -8.616 5.414 -3.815 1.00 . A A . 193 SER OG 1 1
2 7290 1 1 194 ILE C C -6.126 8.909 -5.972 1.00 . A A . 194 ILE C 1 1
2 7291 1 1 194 ILE CA C -7.423 9.357 -5.329 1.00 . A A . 194 ILE CA 1 1
2 7292 1 1 194 ILE CB C -7.425 10.882 -5.164 1.00 . A A . 194 ILE CB 1 1
2 7293 1 1 194 ILE CD1 C -8.840 12.842 -4.435 1.00 . A A . 194 ILE CD1 1 1
2 7294 1 1 194 ILE CG1 C -8.798 11.322 -4.635 1.00 . A A . 194 ILE CG1 1 1
2 7295 1 1 194 ILE CG2 C -7.131 11.564 -6.515 1.00 . A A . 194 ILE CG2 1 1
2 7296 1 1 194 ILE H H -6.808 8.578 -3.454 1.00 . A A . 194 ILE H 1 1
2 7297 1 1 194 ILE HA H -8.241 9.074 -5.975 1.00 . A A . 194 ILE HA 1 1
2 7298 1 1 194 ILE HB H -6.660 11.156 -4.461 1.00 . A A . 194 ILE HB 1 1
2 7299 1 1 194 ILE HD11 H -7.877 13.266 -4.682 1.00 . A A . 194 ILE HD11 1 1
2 7300 1 1 194 ILE HD12 H -9.082 13.066 -3.408 1.00 . A A . 194 ILE HD12 1 1
2 7301 1 1 194 ILE HD13 H -9.594 13.266 -5.081 1.00 . A A . 194 ILE HD13 1 1
2 7302 1 1 194 ILE HG12 H -9.562 11.035 -5.344 1.00 . A A . 194 ILE HG12 1 1
2 7303 1 1 194 ILE HG13 H -8.985 10.834 -3.691 1.00 . A A . 194 ILE HG13 1 1
2 7304 1 1 194 ILE HG21 H -6.177 12.066 -6.458 1.00 . A A . 194 ILE HG21 1 1
2 7305 1 1 194 ILE HG22 H -7.900 12.286 -6.736 1.00 . A A . 194 ILE HG22 1 1
2 7306 1 1 194 ILE HG23 H -7.101 10.830 -7.304 1.00 . A A . 194 ILE HG23 1 1
2 7307 1 1 194 ILE N N -7.581 8.677 -4.050 1.00 . A A . 194 ILE N 1 1
2 7308 1 1 194 ILE O O -5.055 9.199 -5.449 1.00 . A A . 194 ILE O 1 1
2 7309 1 1 195 TYR C C -4.884 8.579 -9.108 1.00 . A A . 195 TYR C 1 1
2 7310 1 1 195 TYR CA C -5.020 7.783 -7.824 1.00 . A A . 195 TYR CA 1 1
2 7311 1 1 195 TYR CB C -5.116 6.285 -8.127 1.00 . A A . 195 TYR CB 1 1
2 7312 1 1 195 TYR CD1 C -4.491 5.438 -10.425 1.00 . A A . 195 TYR CD1 1 1
2 7313 1 1 195 TYR CD2 C -2.716 5.918 -8.841 1.00 . A A . 195 TYR CD2 1 1
2 7314 1 1 195 TYR CE1 C -3.540 5.042 -11.372 1.00 . A A . 195 TYR CE1 1 1
2 7315 1 1 195 TYR CE2 C -1.765 5.524 -9.793 1.00 . A A . 195 TYR CE2 1 1
2 7316 1 1 195 TYR CG C -4.081 5.876 -9.156 1.00 . A A . 195 TYR CG 1 1
2 7317 1 1 195 TYR CZ C -2.178 5.084 -11.057 1.00 . A A . 195 TYR CZ 1 1
2 7318 1 1 195 TYR H H -7.121 8.047 -7.495 1.00 . A A . 195 TYR H 1 1
2 7319 1 1 195 TYR HA H -4.153 7.963 -7.207 1.00 . A A . 195 TYR HA 1 1
2 7320 1 1 195 TYR HB2 H -4.948 5.729 -7.218 1.00 . A A . 195 TYR HB2 1 1
2 7321 1 1 195 TYR HB3 H -6.096 6.059 -8.501 1.00 . A A . 195 TYR HB3 1 1
2 7322 1 1 195 TYR HD1 H -5.541 5.405 -10.670 1.00 . A A . 195 TYR HD1 1 1
2 7323 1 1 195 TYR HD2 H -2.397 6.256 -7.867 1.00 . A A . 195 TYR HD2 1 1
2 7324 1 1 195 TYR HE1 H -3.859 4.703 -12.348 1.00 . A A . 195 TYR HE1 1 1
2 7325 1 1 195 TYR HE2 H -0.714 5.557 -9.550 1.00 . A A . 195 TYR HE2 1 1
2 7326 1 1 195 TYR HH H -1.142 3.734 -11.925 1.00 . A A . 195 TYR HH 1 1
2 7327 1 1 195 TYR N N -6.222 8.233 -7.113 1.00 . A A . 195 TYR N 1 1
2 7328 1 1 195 TYR O O -5.665 8.393 -10.039 1.00 . A A . 195 TYR O 1 1
2 7329 1 1 195 TYR OH O -1.239 4.687 -11.990 1.00 . A A . 195 TYR OH 1 1
2 7330 1 1 196 GLN C C -2.346 10.242 -10.913 1.00 . A A . 196 GLN C 1 1
2 7331 1 1 196 GLN CA C -3.737 10.352 -10.301 1.00 . A A . 196 GLN CA 1 1
2 7332 1 1 196 GLN CB C -3.969 11.818 -9.904 1.00 . A A . 196 GLN CB 1 1
2 7333 1 1 196 GLN CD C -4.067 14.176 -10.769 1.00 . A A . 196 GLN CD 1 1
2 7334 1 1 196 GLN CG C -3.962 12.707 -11.159 1.00 . A A . 196 GLN CG 1 1
2 7335 1 1 196 GLN H H -3.344 9.629 -8.350 1.00 . A A . 196 GLN H 1 1
2 7336 1 1 196 GLN HA H -4.461 10.088 -11.049 1.00 . A A . 196 GLN HA 1 1
2 7337 1 1 196 GLN HB2 H -4.923 11.909 -9.405 1.00 . A A . 196 GLN HB2 1 1
2 7338 1 1 196 GLN HB3 H -3.183 12.140 -9.237 1.00 . A A . 196 GLN HB3 1 1
2 7339 1 1 196 GLN HE21 H -5.768 14.467 -11.751 1.00 . A A . 196 GLN HE21 1 1
2 7340 1 1 196 GLN HE22 H -5.153 15.830 -10.947 1.00 . A A . 196 GLN HE22 1 1
2 7341 1 1 196 GLN HG2 H -3.049 12.554 -11.712 1.00 . A A . 196 GLN HG2 1 1
2 7342 1 1 196 GLN HG3 H -4.803 12.447 -11.783 1.00 . A A . 196 GLN HG3 1 1
2 7343 1 1 196 GLN N N -3.917 9.499 -9.136 1.00 . A A . 196 GLN N 1 1
2 7344 1 1 196 GLN NE2 N -5.080 14.883 -11.190 1.00 . A A . 196 GLN NE2 1 1
2 7345 1 1 196 GLN O O -1.339 10.558 -10.273 1.00 . A A . 196 GLN O 1 1
2 7346 1 1 196 GLN OE1 O -3.198 14.696 -10.070 1.00 . A A . 196 GLN OE1 1 1
2 7347 1 1 197 LYS C C -1.056 11.190 -13.745 1.00 . A A . 197 LYS C 1 1
2 7348 1 1 197 LYS CA C -1.067 9.893 -12.944 1.00 . A A . 197 LYS CA 1 1
2 7349 1 1 197 LYS CB C -0.937 8.674 -13.865 1.00 . A A . 197 LYS CB 1 1
2 7350 1 1 197 LYS CD C 0.667 7.434 -15.345 1.00 . A A . 197 LYS CD 1 1
2 7351 1 1 197 LYS CE C 2.081 7.455 -15.928 1.00 . A A . 197 LYS CE 1 1
2 7352 1 1 197 LYS CG C 0.466 8.677 -14.477 1.00 . A A . 197 LYS CG 1 1
2 7353 1 1 197 LYS H H -3.187 9.764 -12.667 1.00 . A A . 197 LYS H 1 1
2 7354 1 1 197 LYS HA H -0.243 9.905 -12.243 1.00 . A A . 197 LYS HA 1 1
2 7355 1 1 197 LYS HB2 H -1.082 7.770 -13.291 1.00 . A A . 197 LYS HB2 1 1
2 7356 1 1 197 LYS HB3 H -1.668 8.726 -14.652 1.00 . A A . 197 LYS HB3 1 1
2 7357 1 1 197 LYS HD2 H 0.537 6.546 -14.739 1.00 . A A . 197 LYS HD2 1 1
2 7358 1 1 197 LYS HD3 H -0.055 7.432 -16.148 1.00 . A A . 197 LYS HD3 1 1
2 7359 1 1 197 LYS HE2 H 2.208 8.343 -16.530 1.00 . A A . 197 LYS HE2 1 1
2 7360 1 1 197 LYS HE3 H 2.802 7.461 -15.123 1.00 . A A . 197 LYS HE3 1 1
2 7361 1 1 197 LYS HG2 H 0.589 9.561 -15.085 1.00 . A A . 197 LYS HG2 1 1
2 7362 1 1 197 LYS HG3 H 1.202 8.682 -13.686 1.00 . A A . 197 LYS HG3 1 1
2 7363 1 1 197 LYS HZ1 H 2.375 6.536 -17.772 1.00 . A A . 197 LYS HZ1 1 1
2 7364 1 1 197 LYS HZ2 H 1.490 5.599 -16.664 1.00 . A A . 197 LYS HZ2 1 1
2 7365 1 1 197 LYS HZ3 H 3.171 5.773 -16.485 1.00 . A A . 197 LYS HZ3 1 1
2 7366 1 1 197 LYS N N -2.323 9.907 -12.201 1.00 . A A . 197 LYS N 1 1
2 7367 1 1 197 LYS NZ N 2.295 6.249 -16.776 1.00 . A A . 197 LYS NZ 1 1
2 7368 1 1 197 LYS O O -1.749 11.318 -14.744 1.00 . A A . 197 LYS O 1 1
2 7369 1 1 198 VAL C C 0.543 13.515 -15.128 1.00 . A A . 198 VAL C 1 1
2 7370 1 1 198 VAL CA C -0.301 13.493 -13.864 1.00 . A A . 198 VAL CA 1 1
2 7371 1 1 198 VAL CB C 0.193 14.493 -12.824 1.00 . A A . 198 VAL CB 1 1
2 7372 1 1 198 VAL CG1 C 0.253 15.900 -13.417 1.00 . A A . 198 VAL CG1 1 1
2 7373 1 1 198 VAL CG2 C -0.782 14.476 -11.642 1.00 . A A . 198 VAL CG2 1 1
2 7374 1 1 198 VAL H H 0.171 12.034 -12.420 1.00 . A A . 198 VAL H 1 1
2 7375 1 1 198 VAL HA H -1.313 13.761 -14.131 1.00 . A A . 198 VAL HA 1 1
2 7376 1 1 198 VAL HB H 1.168 14.201 -12.483 1.00 . A A . 198 VAL HB 1 1
2 7377 1 1 198 VAL HG11 H 0.209 16.627 -12.618 1.00 . A A . 198 VAL HG11 1 1
2 7378 1 1 198 VAL HG12 H -0.583 16.048 -14.083 1.00 . A A . 198 VAL HG12 1 1
2 7379 1 1 198 VAL HG13 H 1.177 16.022 -13.962 1.00 . A A . 198 VAL HG13 1 1
2 7380 1 1 198 VAL HG21 H -0.784 13.492 -11.193 1.00 . A A . 198 VAL HG21 1 1
2 7381 1 1 198 VAL HG22 H -1.776 14.710 -11.993 1.00 . A A . 198 VAL HG22 1 1
2 7382 1 1 198 VAL HG23 H -0.477 15.207 -10.908 1.00 . A A . 198 VAL HG23 1 1
2 7383 1 1 198 VAL N N -0.330 12.177 -13.244 1.00 . A A . 198 VAL N 1 1
2 7384 1 1 198 VAL O O 0.148 14.084 -16.145 1.00 . A A . 198 VAL O 1 1
2 7385 1 1 199 ASN C C 3.650 11.746 -15.941 1.00 . A A . 199 ASN C 1 1
2 7386 1 1 199 ASN CA C 2.595 12.813 -16.206 1.00 . A A . 199 ASN CA 1 1
2 7387 1 1 199 ASN CB C 3.236 14.185 -16.476 1.00 . A A . 199 ASN CB 1 1
2 7388 1 1 199 ASN CG C 3.911 14.202 -17.848 1.00 . A A . 199 ASN CG 1 1
2 7389 1 1 199 ASN H H 1.957 12.436 -14.221 1.00 . A A . 199 ASN H 1 1
2 7390 1 1 199 ASN HA H 2.024 12.522 -17.076 1.00 . A A . 199 ASN HA 1 1
2 7391 1 1 199 ASN HB2 H 2.465 14.944 -16.454 1.00 . A A . 199 ASN HB2 1 1
2 7392 1 1 199 ASN HB3 H 3.968 14.401 -15.713 1.00 . A A . 199 ASN HB3 1 1
2 7393 1 1 199 ASN HD21 H 5.356 15.448 -17.287 1.00 . A A . 199 ASN HD21 1 1
2 7394 1 1 199 ASN HD22 H 5.427 14.939 -18.905 1.00 . A A . 199 ASN HD22 1 1
2 7395 1 1 199 ASN N N 1.700 12.882 -15.061 1.00 . A A . 199 ASN N 1 1
2 7396 1 1 199 ASN ND2 N 4.988 14.924 -18.028 1.00 . A A . 199 ASN ND2 1 1
2 7397 1 1 199 ASN O O 3.526 10.976 -14.991 1.00 . A A . 199 ASN O 1 1
2 7398 1 1 199 ASN OD1 O 3.440 13.553 -18.782 1.00 . A A . 199 ASN OD1 1 1
2 7399 1 1 200 LYS C C 6.424 10.801 -15.274 1.00 . A A . 200 LYS C 1 1
2 7400 1 1 200 LYS CA C 5.699 10.655 -16.612 1.00 . A A . 200 LYS CA 1 1
2 7401 1 1 200 LYS CB C 6.726 10.722 -17.752 1.00 . A A . 200 LYS CB 1 1
2 7402 1 1 200 LYS CD C 8.699 9.567 -18.789 1.00 . A A . 200 LYS CD 1 1
2 7403 1 1 200 LYS CE C 9.677 8.396 -18.656 1.00 . A A . 200 LYS CE 1 1
2 7404 1 1 200 LYS CG C 7.721 9.559 -17.612 1.00 . A A . 200 LYS CG 1 1
2 7405 1 1 200 LYS H H 4.707 12.294 -17.529 1.00 . A A . 200 LYS H 1 1
2 7406 1 1 200 LYS HA H 5.229 9.684 -16.640 1.00 . A A . 200 LYS HA 1 1
2 7407 1 1 200 LYS HB2 H 6.216 10.649 -18.702 1.00 . A A . 200 LYS HB2 1 1
2 7408 1 1 200 LYS HB3 H 7.263 11.659 -17.703 1.00 . A A . 200 LYS HB3 1 1
2 7409 1 1 200 LYS HD2 H 8.149 9.472 -19.715 1.00 . A A . 200 LYS HD2 1 1
2 7410 1 1 200 LYS HD3 H 9.252 10.494 -18.793 1.00 . A A . 200 LYS HD3 1 1
2 7411 1 1 200 LYS HE2 H 10.234 8.494 -17.736 1.00 . A A . 200 LYS HE2 1 1
2 7412 1 1 200 LYS HE3 H 9.126 7.466 -18.643 1.00 . A A . 200 LYS HE3 1 1
2 7413 1 1 200 LYS HG2 H 8.274 9.665 -16.690 1.00 . A A . 200 LYS HG2 1 1
2 7414 1 1 200 LYS HG3 H 7.182 8.624 -17.602 1.00 . A A . 200 LYS HG3 1 1
2 7415 1 1 200 LYS HZ1 H 10.092 8.565 -20.690 1.00 . A A . 200 LYS HZ1 1 1
2 7416 1 1 200 LYS HZ2 H 11.102 7.478 -19.865 1.00 . A A . 200 LYS HZ2 1 1
2 7417 1 1 200 LYS HZ3 H 11.322 9.152 -19.684 1.00 . A A . 200 LYS HZ3 1 1
2 7418 1 1 200 LYS N N 4.665 11.675 -16.781 1.00 . A A . 200 LYS N 1 1
2 7419 1 1 200 LYS NZ N 10.619 8.398 -19.811 1.00 . A A . 200 LYS NZ 1 1
2 7420 1 1 200 LYS O O 6.743 9.805 -14.626 1.00 . A A . 200 LYS O 1 1
2 7421 1 1 201 LYS C C 6.566 12.602 -12.438 1.00 . A A . 201 LYS C 1 1
2 7422 1 1 201 LYS CA C 7.456 12.268 -13.639 1.00 . A A . 201 LYS CA 1 1
2 7423 1 1 201 LYS CB C 8.423 13.435 -13.838 1.00 . A A . 201 LYS CB 1 1
2 7424 1 1 201 LYS CD C 10.613 12.305 -14.324 1.00 . A A . 201 LYS CD 1 1
2 7425 1 1 201 LYS CE C 11.642 12.021 -15.418 1.00 . A A . 201 LYS CE 1 1
2 7426 1 1 201 LYS CG C 9.455 13.109 -14.922 1.00 . A A . 201 LYS CG 1 1
2 7427 1 1 201 LYS H H 6.472 12.794 -15.447 1.00 . A A . 201 LYS H 1 1
2 7428 1 1 201 LYS HA H 8.026 11.386 -13.404 1.00 . A A . 201 LYS HA 1 1
2 7429 1 1 201 LYS HB2 H 7.868 14.315 -14.125 1.00 . A A . 201 LYS HB2 1 1
2 7430 1 1 201 LYS HB3 H 8.932 13.623 -12.914 1.00 . A A . 201 LYS HB3 1 1
2 7431 1 1 201 LYS HD2 H 11.078 12.877 -13.534 1.00 . A A . 201 LYS HD2 1 1
2 7432 1 1 201 LYS HD3 H 10.250 11.372 -13.928 1.00 . A A . 201 LYS HD3 1 1
2 7433 1 1 201 LYS HE2 H 11.178 11.450 -16.209 1.00 . A A . 201 LYS HE2 1 1
2 7434 1 1 201 LYS HE3 H 12.011 12.955 -15.816 1.00 . A A . 201 LYS HE3 1 1
2 7435 1 1 201 LYS HG2 H 8.982 12.530 -15.701 1.00 . A A . 201 LYS HG2 1 1
2 7436 1 1 201 LYS HG3 H 9.835 14.028 -15.339 1.00 . A A . 201 LYS HG3 1 1
2 7437 1 1 201 LYS HZ1 H 13.647 11.470 -15.359 1.00 . A A . 201 LYS HZ1 1 1
2 7438 1 1 201 LYS HZ2 H 12.574 10.226 -14.927 1.00 . A A . 201 LYS HZ2 1 1
2 7439 1 1 201 LYS HZ3 H 12.893 11.494 -13.841 1.00 . A A . 201 LYS HZ3 1 1
2 7440 1 1 201 LYS N N 6.720 12.035 -14.881 1.00 . A A . 201 LYS N 1 1
2 7441 1 1 201 LYS NZ N 12.775 11.244 -14.843 1.00 . A A . 201 LYS NZ 1 1
2 7442 1 1 201 LYS O O 7.080 12.699 -11.323 1.00 . A A . 201 LYS O 1 1
2 7443 1 1 202 LEU C C 3.277 12.196 -11.218 1.00 . A A . 202 LEU C 1 1
2 7444 1 1 202 LEU CA C 4.399 13.198 -11.515 1.00 . A A . 202 LEU CA 1 1
2 7445 1 1 202 LEU CB C 3.776 14.573 -11.799 1.00 . A A . 202 LEU CB 1 1
2 7446 1 1 202 LEU CD1 C 4.473 16.847 -12.543 1.00 . A A . 202 LEU CD1 1 1
2 7447 1 1 202 LEU CD2 C 4.840 16.166 -10.177 1.00 . A A . 202 LEU CD2 1 1
2 7448 1 1 202 LEU CG C 4.827 15.673 -11.629 1.00 . A A . 202 LEU CG 1 1
2 7449 1 1 202 LEU H H 4.895 12.771 -13.550 1.00 . A A . 202 LEU H 1 1
2 7450 1 1 202 LEU HA H 5.005 13.290 -10.632 1.00 . A A . 202 LEU HA 1 1
2 7451 1 1 202 LEU HB2 H 3.404 14.594 -12.814 1.00 . A A . 202 LEU HB2 1 1
2 7452 1 1 202 LEU HB3 H 2.962 14.749 -11.112 1.00 . A A . 202 LEU HB3 1 1
2 7453 1 1 202 LEU HD11 H 3.464 17.173 -12.335 1.00 . A A . 202 LEU HD11 1 1
2 7454 1 1 202 LEU HD12 H 4.544 16.535 -13.573 1.00 . A A . 202 LEU HD12 1 1
2 7455 1 1 202 LEU HD13 H 5.158 17.665 -12.367 1.00 . A A . 202 LEU HD13 1 1
2 7456 1 1 202 LEU HD21 H 5.653 16.866 -10.045 1.00 . A A . 202 LEU HD21 1 1
2 7457 1 1 202 LEU HD22 H 4.973 15.329 -9.509 1.00 . A A . 202 LEU HD22 1 1
2 7458 1 1 202 LEU HD23 H 3.906 16.658 -9.955 1.00 . A A . 202 LEU HD23 1 1
2 7459 1 1 202 LEU HG H 5.800 15.288 -11.894 1.00 . A A . 202 LEU HG 1 1
2 7460 1 1 202 LEU N N 5.264 12.822 -12.644 1.00 . A A . 202 LEU N 1 1
2 7461 1 1 202 LEU O O 2.266 12.162 -11.925 1.00 . A A . 202 LEU O 1 1
2 7462 1 1 203 GLU C C 1.963 10.892 -8.260 1.00 . A A . 203 GLU C 1 1
2 7463 1 1 203 GLU CA C 2.407 10.500 -9.665 1.00 . A A . 203 GLU CA 1 1
2 7464 1 1 203 GLU CB C 2.899 9.046 -9.596 1.00 . A A . 203 GLU CB 1 1
2 7465 1 1 203 GLU CD C 3.654 7.031 -10.843 1.00 . A A . 203 GLU CD 1 1
2 7466 1 1 203 GLU CG C 3.138 8.462 -10.990 1.00 . A A . 203 GLU CG 1 1
2 7467 1 1 203 GLU H H 4.255 11.559 -9.571 1.00 . A A . 203 GLU H 1 1
2 7468 1 1 203 GLU HA H 1.556 10.555 -10.329 1.00 . A A . 203 GLU HA 1 1
2 7469 1 1 203 GLU HB2 H 3.816 9.004 -9.035 1.00 . A A . 203 GLU HB2 1 1
2 7470 1 1 203 GLU HB3 H 2.151 8.445 -9.093 1.00 . A A . 203 GLU HB3 1 1
2 7471 1 1 203 GLU HG2 H 2.209 8.453 -11.544 1.00 . A A . 203 GLU HG2 1 1
2 7472 1 1 203 GLU HG3 H 3.868 9.055 -11.516 1.00 . A A . 203 GLU HG3 1 1
2 7473 1 1 203 GLU N N 3.443 11.439 -10.121 1.00 . A A . 203 GLU N 1 1
2 7474 1 1 203 GLU O O 2.732 10.749 -7.303 1.00 . A A . 203 GLU O 1 1
2 7475 1 1 203 GLU OE1 O 3.933 6.411 -11.854 1.00 . A A . 203 GLU OE1 1 1
2 7476 1 1 203 GLU OE2 O 3.762 6.578 -9.714 1.00 . A A . 203 GLU OE2 1 1
2 7477 1 1 204 THR C C -1.019 11.181 -6.405 1.00 . A A . 204 THR C 1 1
2 7478 1 1 204 THR CA C 0.283 11.871 -6.795 1.00 . A A . 204 THR CA 1 1
2 7479 1 1 204 THR CB C 0.071 13.380 -6.844 1.00 . A A . 204 THR CB 1 1
2 7480 1 1 204 THR CG2 C 1.239 14.016 -7.601 1.00 . A A . 204 THR CG2 1 1
2 7481 1 1 204 THR H H 0.180 11.601 -8.896 1.00 . A A . 204 THR H 1 1
2 7482 1 1 204 THR HA H 1.030 11.646 -6.059 1.00 . A A . 204 THR HA 1 1
2 7483 1 1 204 THR HB H 0.029 13.780 -5.846 1.00 . A A . 204 THR HB 1 1
2 7484 1 1 204 THR HG1 H -1.215 13.057 -8.272 1.00 . A A . 204 THR HG1 1 1
2 7485 1 1 204 THR HG21 H 1.022 14.021 -8.658 1.00 . A A . 204 THR HG21 1 1
2 7486 1 1 204 THR HG22 H 2.138 13.440 -7.427 1.00 . A A . 204 THR HG22 1 1
2 7487 1 1 204 THR HG23 H 1.385 15.028 -7.259 1.00 . A A . 204 THR HG23 1 1
2 7488 1 1 204 THR N N 0.751 11.431 -8.116 1.00 . A A . 204 THR N 1 1
2 7489 1 1 204 THR O O -1.746 10.693 -7.270 1.00 . A A . 204 THR O 1 1
2 7490 1 1 204 THR OG1 O -1.141 13.664 -7.530 1.00 . A A . 204 THR OG1 1 1
2 7491 1 1 205 ALA C C -3.070 11.167 -3.375 1.00 . A A . 205 ALA C 1 1
2 7492 1 1 205 ALA CA C -2.545 10.516 -4.651 1.00 . A A . 205 ALA CA 1 1
2 7493 1 1 205 ALA CB C -2.292 9.034 -4.400 1.00 . A A . 205 ALA CB 1 1
2 7494 1 1 205 ALA H H -0.731 11.546 -4.432 1.00 . A A . 205 ALA H 1 1
2 7495 1 1 205 ALA HA H -3.280 10.618 -5.429 1.00 . A A . 205 ALA HA 1 1
2 7496 1 1 205 ALA HB1 H -3.090 8.632 -3.794 1.00 . A A . 205 ALA HB1 1 1
2 7497 1 1 205 ALA HB2 H -1.349 8.910 -3.884 1.00 . A A . 205 ALA HB2 1 1
2 7498 1 1 205 ALA HB3 H -2.257 8.516 -5.344 1.00 . A A . 205 ALA HB3 1 1
2 7499 1 1 205 ALA N N -1.320 11.144 -5.101 1.00 . A A . 205 ALA N 1 1
2 7500 1 1 205 ALA O O -2.296 11.571 -2.505 1.00 . A A . 205 ALA O 1 1
2 7501 1 1 206 VAL C C -5.828 10.739 -1.351 1.00 . A A . 206 VAL C 1 1
2 7502 1 1 206 VAL CA C -5.029 11.814 -2.069 1.00 . A A . 206 VAL CA 1 1
2 7503 1 1 206 VAL CB C -5.986 12.952 -2.439 1.00 . A A . 206 VAL CB 1 1
2 7504 1 1 206 VAL CG1 C -6.195 13.869 -1.235 1.00 . A A . 206 VAL CG1 1 1
2 7505 1 1 206 VAL CG2 C -5.425 13.757 -3.613 1.00 . A A . 206 VAL CG2 1 1
2 7506 1 1 206 VAL H H -4.954 10.874 -3.986 1.00 . A A . 206 VAL H 1 1
2 7507 1 1 206 VAL HA H -4.269 12.190 -1.409 1.00 . A A . 206 VAL HA 1 1
2 7508 1 1 206 VAL HB H -6.935 12.531 -2.707 1.00 . A A . 206 VAL HB 1 1
2 7509 1 1 206 VAL HG11 H -6.854 14.677 -1.512 1.00 . A A . 206 VAL HG11 1 1
2 7510 1 1 206 VAL HG12 H -5.248 14.269 -0.921 1.00 . A A . 206 VAL HG12 1 1
2 7511 1 1 206 VAL HG13 H -6.637 13.308 -0.425 1.00 . A A . 206 VAL HG13 1 1
2 7512 1 1 206 VAL HG21 H -5.388 13.132 -4.492 1.00 . A A . 206 VAL HG21 1 1
2 7513 1 1 206 VAL HG22 H -4.430 14.101 -3.373 1.00 . A A . 206 VAL HG22 1 1
2 7514 1 1 206 VAL HG23 H -6.064 14.608 -3.802 1.00 . A A . 206 VAL HG23 1 1
2 7515 1 1 206 VAL N N -4.395 11.238 -3.263 1.00 . A A . 206 VAL N 1 1
2 7516 1 1 206 VAL O O -6.673 10.091 -1.958 1.00 . A A . 206 VAL O 1 1
2 7517 1 1 207 ASN C C -7.282 10.223 1.665 1.00 . A A . 207 ASN C 1 1
2 7518 1 1 207 ASN CA C -6.316 9.550 0.702 1.00 . A A . 207 ASN CA 1 1
2 7519 1 1 207 ASN CB C -5.345 8.636 1.459 1.00 . A A . 207 ASN CB 1 1
2 7520 1 1 207 ASN CG C -4.683 7.666 0.480 1.00 . A A . 207 ASN CG 1 1
2 7521 1 1 207 ASN H H -4.903 11.108 0.390 1.00 . A A . 207 ASN H 1 1
2 7522 1 1 207 ASN HA H -6.885 8.947 0.017 1.00 . A A . 207 ASN HA 1 1
2 7523 1 1 207 ASN HB2 H -4.584 9.235 1.942 1.00 . A A . 207 ASN HB2 1 1
2 7524 1 1 207 ASN HB3 H -5.888 8.077 2.205 1.00 . A A . 207 ASN HB3 1 1
2 7525 1 1 207 ASN HD21 H -3.291 7.067 1.768 1.00 . A A . 207 ASN HD21 1 1
2 7526 1 1 207 ASN HD22 H -3.219 6.344 0.233 1.00 . A A . 207 ASN HD22 1 1
2 7527 1 1 207 ASN N N -5.578 10.556 -0.060 1.00 . A A . 207 ASN N 1 1
2 7528 1 1 207 ASN ND2 N -3.645 6.968 0.859 1.00 . A A . 207 ASN ND2 1 1
2 7529 1 1 207 ASN O O -6.899 11.139 2.380 1.00 . A A . 207 ASN O 1 1
2 7530 1 1 207 ASN OD1 O -5.134 7.529 -0.657 1.00 . A A . 207 ASN OD1 1 1
2 7531 1 1 208 LEU C C -10.158 9.133 3.454 1.00 . A A . 208 LEU C 1 1
2 7532 1 1 208 LEU CA C -9.547 10.257 2.612 1.00 . A A . 208 LEU CA 1 1
2 7533 1 1 208 LEU CB C -10.693 10.937 1.861 1.00 . A A . 208 LEU CB 1 1
2 7534 1 1 208 LEU CD1 C -10.179 11.096 -0.569 1.00 . A A . 208 LEU CD1 1 1
2 7535 1 1 208 LEU CD2 C -11.079 13.074 0.665 1.00 . A A . 208 LEU CD2 1 1
2 7536 1 1 208 LEU CG C -10.165 11.850 0.763 1.00 . A A . 208 LEU CG 1 1
2 7537 1 1 208 LEU H H -8.743 8.963 1.147 1.00 . A A . 208 LEU H 1 1
2 7538 1 1 208 LEU HA H -9.087 10.979 3.272 1.00 . A A . 208 LEU HA 1 1
2 7539 1 1 208 LEU HB2 H -11.328 10.187 1.426 1.00 . A A . 208 LEU HB2 1 1
2 7540 1 1 208 LEU HB3 H -11.271 11.524 2.560 1.00 . A A . 208 LEU HB3 1 1
2 7541 1 1 208 LEU HD11 H -9.656 10.158 -0.458 1.00 . A A . 208 LEU HD11 1 1
2 7542 1 1 208 LEU HD12 H -9.694 11.693 -1.326 1.00 . A A . 208 LEU HD12 1 1
2 7543 1 1 208 LEU HD13 H -11.202 10.905 -0.862 1.00 . A A . 208 LEU HD13 1 1
2 7544 1 1 208 LEU HD21 H -12.111 12.749 0.644 1.00 . A A . 208 LEU HD21 1 1
2 7545 1 1 208 LEU HD22 H -10.857 13.622 -0.237 1.00 . A A . 208 LEU HD22 1 1
2 7546 1 1 208 LEU HD23 H -10.924 13.710 1.524 1.00 . A A . 208 LEU HD23 1 1
2 7547 1 1 208 LEU HG H -9.158 12.162 0.997 1.00 . A A . 208 LEU HG 1 1
2 7548 1 1 208 LEU N N -8.527 9.732 1.698 1.00 . A A . 208 LEU N 1 1
2 7549 1 1 208 LEU O O -10.823 8.247 2.920 1.00 . A A . 208 LEU O 1 1
2 7550 1 1 209 ALA C C -11.430 8.900 6.701 1.00 . A A . 209 ALA C 1 1
2 7551 1 1 209 ALA CA C -10.552 8.200 5.667 1.00 . A A . 209 ALA CA 1 1
2 7552 1 1 209 ALA CB C -9.451 7.410 6.377 1.00 . A A . 209 ALA CB 1 1
2 7553 1 1 209 ALA H H -9.459 9.932 5.133 1.00 . A A . 209 ALA H 1 1
2 7554 1 1 209 ALA HA H -11.160 7.516 5.099 1.00 . A A . 209 ALA HA 1 1
2 7555 1 1 209 ALA HB1 H -8.706 7.104 5.657 1.00 . A A . 209 ALA HB1 1 1
2 7556 1 1 209 ALA HB2 H -9.882 6.534 6.839 1.00 . A A . 209 ALA HB2 1 1
2 7557 1 1 209 ALA HB3 H -8.990 8.027 7.136 1.00 . A A . 209 ALA HB3 1 1
2 7558 1 1 209 ALA N N -9.971 9.194 4.763 1.00 . A A . 209 ALA N 1 1
2 7559 1 1 209 ALA O O -11.057 9.960 7.213 1.00 . A A . 209 ALA O 1 1
2 7560 1 1 210 TRP C C -13.918 7.805 9.013 1.00 . A A . 210 TRP C 1 1
2 7561 1 1 210 TRP CA C -13.456 8.885 8.047 1.00 . A A . 210 TRP CA 1 1
2 7562 1 1 210 TRP CB C -14.627 9.636 7.383 1.00 . A A . 210 TRP CB 1 1
2 7563 1 1 210 TRP CD1 C -16.112 7.587 7.186 1.00 . A A . 210 TRP CD1 1 1
2 7564 1 1 210 TRP CD2 C -17.234 9.420 7.854 1.00 . A A . 210 TRP CD2 1 1
2 7565 1 1 210 TRP CE2 C -18.182 8.374 7.778 1.00 . A A . 210 TRP CE2 1 1
2 7566 1 1 210 TRP CE3 C -17.681 10.693 8.256 1.00 . A A . 210 TRP CE3 1 1
2 7567 1 1 210 TRP CG C -15.925 8.894 7.477 1.00 . A A . 210 TRP CG 1 1
2 7568 1 1 210 TRP CH2 C -19.959 9.858 8.481 1.00 . A A . 210 TRP CH2 1 1
2 7569 1 1 210 TRP CZ2 C -19.531 8.586 8.085 1.00 . A A . 210 TRP CZ2 1 1
2 7570 1 1 210 TRP CZ3 C -19.037 10.908 8.566 1.00 . A A . 210 TRP CZ3 1 1
2 7571 1 1 210 TRP H H -12.820 7.426 6.652 1.00 . A A . 210 TRP H 1 1
2 7572 1 1 210 TRP HA H -12.876 9.601 8.614 1.00 . A A . 210 TRP HA 1 1
2 7573 1 1 210 TRP HB2 H -14.740 10.595 7.868 1.00 . A A . 210 TRP HB2 1 1
2 7574 1 1 210 TRP HB3 H -14.389 9.798 6.343 1.00 . A A . 210 TRP HB3 1 1
2 7575 1 1 210 TRP HD1 H -15.344 6.899 6.865 1.00 . A A . 210 TRP HD1 1 1
2 7576 1 1 210 TRP HE1 H -17.851 6.395 7.218 1.00 . A A . 210 TRP HE1 1 1
2 7577 1 1 210 TRP HE3 H -16.978 11.509 8.324 1.00 . A A . 210 TRP HE3 1 1
2 7578 1 1 210 TRP HH2 H -21.001 10.029 8.718 1.00 . A A . 210 TRP HH2 1 1
2 7579 1 1 210 TRP HZ2 H -20.241 7.773 8.016 1.00 . A A . 210 TRP HZ2 1 1
2 7580 1 1 210 TRP HZ3 H -19.369 11.889 8.873 1.00 . A A . 210 TRP HZ3 1 1
2 7581 1 1 210 TRP N N -12.579 8.298 7.044 1.00 . A A . 210 TRP N 1 1
2 7582 1 1 210 TRP NE1 N -17.451 7.278 7.362 1.00 . A A . 210 TRP NE1 1 1
2 7583 1 1 210 TRP O O -13.502 6.651 8.900 1.00 . A A . 210 TRP O 1 1
2 7584 1 1 211 THR C C -16.612 7.418 11.435 1.00 . A A . 211 THR C 1 1
2 7585 1 1 211 THR CA C -15.168 7.195 10.980 1.00 . A A . 211 THR CA 1 1
2 7586 1 1 211 THR CB C -14.224 7.267 12.189 1.00 . A A . 211 THR CB 1 1
2 7587 1 1 211 THR CG2 C -14.520 6.129 13.170 1.00 . A A . 211 THR CG2 1 1
2 7588 1 1 211 THR H H -15.020 9.107 10.054 1.00 . A A . 211 THR H 1 1
2 7589 1 1 211 THR HA H -15.095 6.208 10.548 1.00 . A A . 211 THR HA 1 1
2 7590 1 1 211 THR HB H -14.354 8.212 12.691 1.00 . A A . 211 THR HB 1 1
2 7591 1 1 211 THR HG1 H -12.580 8.030 11.476 1.00 . A A . 211 THR HG1 1 1
2 7592 1 1 211 THR HG21 H -14.858 6.542 14.109 1.00 . A A . 211 THR HG21 1 1
2 7593 1 1 211 THR HG22 H -13.619 5.555 13.334 1.00 . A A . 211 THR HG22 1 1
2 7594 1 1 211 THR HG23 H -15.285 5.488 12.762 1.00 . A A . 211 THR HG23 1 1
2 7595 1 1 211 THR N N -14.734 8.173 9.991 1.00 . A A . 211 THR N 1 1
2 7596 1 1 211 THR O O -16.896 8.320 12.225 1.00 . A A . 211 THR O 1 1
2 7597 1 1 211 THR OG1 O -12.883 7.157 11.738 1.00 . A A . 211 THR OG1 1 1
2 7598 1 1 212 ALA C C -19.473 8.057 11.362 1.00 . A A . 212 ALA C 1 1
2 7599 1 1 212 ALA CA C -18.924 6.629 11.362 1.00 . A A . 212 ALA CA 1 1
2 7600 1 1 212 ALA CB C -19.072 6.057 12.763 1.00 . A A . 212 ALA CB 1 1
2 7601 1 1 212 ALA H H -17.232 5.835 10.357 1.00 . A A . 212 ALA H 1 1
2 7602 1 1 212 ALA HA H -19.510 6.026 10.683 1.00 . A A . 212 ALA HA 1 1
2 7603 1 1 212 ALA HB1 H -18.332 5.290 12.915 1.00 . A A . 212 ALA HB1 1 1
2 7604 1 1 212 ALA HB2 H -20.062 5.638 12.883 1.00 . A A . 212 ALA HB2 1 1
2 7605 1 1 212 ALA HB3 H -18.921 6.845 13.485 1.00 . A A . 212 ALA HB3 1 1
2 7606 1 1 212 ALA N N -17.517 6.557 10.965 1.00 . A A . 212 ALA N 1 1
2 7607 1 1 212 ALA O O -18.967 8.924 10.661 1.00 . A A . 212 ALA O 1 1
2 7608 1 1 213 GLY C C -20.330 10.645 12.874 1.00 . A A . 213 GLY C 1 1
2 7609 1 1 213 GLY CA C -21.202 9.554 12.243 1.00 . A A . 213 GLY CA 1 1
2 7610 1 1 213 GLY H H -20.901 7.519 12.664 1.00 . A A . 213 GLY H 1 1
2 7611 1 1 213 GLY HA2 H -21.487 9.868 11.250 1.00 . A A . 213 GLY HA2 1 1
2 7612 1 1 213 GLY HA3 H -22.093 9.430 12.837 1.00 . A A . 213 GLY HA3 1 1
2 7613 1 1 213 GLY N N -20.538 8.265 12.147 1.00 . A A . 213 GLY N 1 1
2 7614 1 1 213 GLY O O -20.761 11.335 13.796 1.00 . A A . 213 GLY O 1 1
2 7615 1 1 214 ASN C C -17.794 12.645 11.543 1.00 . A A . 214 ASN C 1 1
2 7616 1 1 214 ASN CA C -18.224 11.873 12.788 1.00 . A A . 214 ASN CA 1 1
2 7617 1 1 214 ASN CB C -17.018 11.283 13.528 1.00 . A A . 214 ASN CB 1 1
2 7618 1 1 214 ASN CG C -17.495 10.543 14.778 1.00 . A A . 214 ASN CG 1 1
2 7619 1 1 214 ASN H H -18.874 10.269 11.575 1.00 . A A . 214 ASN H 1 1
2 7620 1 1 214 ASN HA H -18.760 12.542 13.449 1.00 . A A . 214 ASN HA 1 1
2 7621 1 1 214 ASN HB2 H -16.493 10.598 12.878 1.00 . A A . 214 ASN HB2 1 1
2 7622 1 1 214 ASN HB3 H -16.355 12.083 13.820 1.00 . A A . 214 ASN HB3 1 1
2 7623 1 1 214 ASN HD21 H -16.439 8.905 14.395 1.00 . A A . 214 ASN HD21 1 1
2 7624 1 1 214 ASN HD22 H -17.372 8.851 15.813 1.00 . A A . 214 ASN HD22 1 1
2 7625 1 1 214 ASN N N -19.134 10.824 12.333 1.00 . A A . 214 ASN N 1 1
2 7626 1 1 214 ASN ND2 N -17.065 9.333 15.016 1.00 . A A . 214 ASN ND2 1 1
2 7627 1 1 214 ASN O O -17.495 12.042 10.518 1.00 . A A . 214 ASN O 1 1
2 7628 1 1 214 ASN OD1 O -18.280 11.085 15.557 1.00 . A A . 214 ASN OD1 1 1
2 7629 1 1 215 SER C C -16.051 15.006 10.148 1.00 . A A . 215 SER C 1 1
2 7630 1 1 215 SER CA C -17.545 14.777 10.413 1.00 . A A . 215 SER CA 1 1
2 7631 1 1 215 SER CB C -18.242 16.128 10.531 1.00 . A A . 215 SER CB 1 1
2 7632 1 1 215 SER H H -18.153 14.409 12.418 1.00 . A A . 215 SER H 1 1
2 7633 1 1 215 SER HA H -17.959 14.270 9.557 1.00 . A A . 215 SER HA 1 1
2 7634 1 1 215 SER HB2 H -17.917 16.629 11.428 1.00 . A A . 215 SER HB2 1 1
2 7635 1 1 215 SER HB3 H -17.993 16.736 9.671 1.00 . A A . 215 SER HB3 1 1
2 7636 1 1 215 SER HG H -20.059 16.504 9.948 1.00 . A A . 215 SER HG 1 1
2 7637 1 1 215 SER N N -17.847 13.968 11.597 1.00 . A A . 215 SER N 1 1
2 7638 1 1 215 SER O O -15.705 15.632 9.147 1.00 . A A . 215 SER O 1 1
2 7639 1 1 215 SER OG O -19.648 15.925 10.591 1.00 . A A . 215 SER OG 1 1
2 7640 1 1 216 ASN C C -13.095 13.702 9.898 1.00 . A A . 216 ASN C 1 1
2 7641 1 1 216 ASN CA C -13.735 14.770 10.793 1.00 . A A . 216 ASN CA 1 1
2 7642 1 1 216 ASN CB C -12.992 14.830 12.127 1.00 . A A . 216 ASN CB 1 1
2 7643 1 1 216 ASN CG C -11.638 15.504 11.920 1.00 . A A . 216 ASN CG 1 1
2 7644 1 1 216 ASN H H -15.465 14.054 11.816 1.00 . A A . 216 ASN H 1 1
2 7645 1 1 216 ASN HA H -13.622 15.727 10.306 1.00 . A A . 216 ASN HA 1 1
2 7646 1 1 216 ASN HB2 H -13.574 15.401 12.836 1.00 . A A . 216 ASN HB2 1 1
2 7647 1 1 216 ASN HB3 H -12.842 13.831 12.505 1.00 . A A . 216 ASN HB3 1 1
2 7648 1 1 216 ASN HD21 H -10.673 14.291 13.162 1.00 . A A . 216 ASN HD21 1 1
2 7649 1 1 216 ASN HD22 H -9.716 15.480 12.419 1.00 . A A . 216 ASN HD22 1 1
2 7650 1 1 216 ASN N N -15.166 14.537 11.019 1.00 . A A . 216 ASN N 1 1
2 7651 1 1 216 ASN ND2 N -10.588 15.055 12.553 1.00 . A A . 216 ASN ND2 1 1
2 7652 1 1 216 ASN O O -12.935 12.549 10.303 1.00 . A A . 216 ASN O 1 1
2 7653 1 1 216 ASN OD1 O -11.533 16.458 11.148 1.00 . A A . 216 ASN OD1 1 1
2 7654 1 1 217 THR C C -10.570 13.450 7.639 1.00 . A A . 217 THR C 1 1
2 7655 1 1 217 THR CA C -12.076 13.201 7.727 1.00 . A A . 217 THR CA 1 1
2 7656 1 1 217 THR CB C -12.654 13.429 6.326 1.00 . A A . 217 THR CB 1 1
2 7657 1 1 217 THR CG2 C -11.830 12.640 5.307 1.00 . A A . 217 THR CG2 1 1
2 7658 1 1 217 THR H H -12.863 15.042 8.424 1.00 . A A . 217 THR H 1 1
2 7659 1 1 217 THR HA H -12.258 12.182 8.021 1.00 . A A . 217 THR HA 1 1
2 7660 1 1 217 THR HB H -12.597 14.483 6.083 1.00 . A A . 217 THR HB 1 1
2 7661 1 1 217 THR HG1 H -14.036 12.065 6.405 1.00 . A A . 217 THR HG1 1 1
2 7662 1 1 217 THR HG21 H -12.434 12.421 4.440 1.00 . A A . 217 THR HG21 1 1
2 7663 1 1 217 THR HG22 H -11.495 11.719 5.754 1.00 . A A . 217 THR HG22 1 1
2 7664 1 1 217 THR HG23 H -10.973 13.225 5.011 1.00 . A A . 217 THR HG23 1 1
2 7665 1 1 217 THR N N -12.718 14.109 8.681 1.00 . A A . 217 THR N 1 1
2 7666 1 1 217 THR O O -10.160 14.488 7.126 1.00 . A A . 217 THR O 1 1
2 7667 1 1 217 THR OG1 O -14.009 13.015 6.284 1.00 . A A . 217 THR OG1 1 1
2 7668 1 1 218 ARG C C -7.915 12.500 6.484 1.00 . A A . 218 ARG C 1 1
2 7669 1 1 218 ARG CA C -8.294 12.727 7.935 1.00 . A A . 218 ARG CA 1 1
2 7670 1 1 218 ARG CB C -7.469 11.752 8.791 1.00 . A A . 218 ARG CB 1 1
2 7671 1 1 218 ARG CD C -6.766 11.057 11.077 1.00 . A A . 218 ARG CD 1 1
2 7672 1 1 218 ARG CG C -7.592 12.076 10.281 1.00 . A A . 218 ARG CG 1 1
2 7673 1 1 218 ARG CZ C -6.317 10.506 13.403 1.00 . A A . 218 ARG CZ 1 1
2 7674 1 1 218 ARG H H -10.069 11.667 8.453 1.00 . A A . 218 ARG H 1 1
2 7675 1 1 218 ARG HA H -8.054 13.745 8.211 1.00 . A A . 218 ARG HA 1 1
2 7676 1 1 218 ARG HB2 H -7.816 10.747 8.617 1.00 . A A . 218 ARG HB2 1 1
2 7677 1 1 218 ARG HB3 H -6.430 11.823 8.500 1.00 . A A . 218 ARG HB3 1 1
2 7678 1 1 218 ARG HD2 H -7.128 10.062 10.870 1.00 . A A . 218 ARG HD2 1 1
2 7679 1 1 218 ARG HD3 H -5.729 11.127 10.775 1.00 . A A . 218 ARG HD3 1 1
2 7680 1 1 218 ARG HE H -7.371 12.104 12.811 1.00 . A A . 218 ARG HE 1 1
2 7681 1 1 218 ARG HG2 H -7.216 13.073 10.467 1.00 . A A . 218 ARG HG2 1 1
2 7682 1 1 218 ARG HG3 H -8.626 12.014 10.582 1.00 . A A . 218 ARG HG3 1 1
2 7683 1 1 218 ARG HH11 H -6.967 11.559 14.976 1.00 . A A . 218 ARG HH11 1 1
2 7684 1 1 218 ARG HH12 H -6.036 10.147 15.352 1.00 . A A . 218 ARG HH12 1 1
2 7685 1 1 218 ARG HH21 H -5.526 9.265 12.036 1.00 . A A . 218 ARG HH21 1 1
2 7686 1 1 218 ARG HH22 H -5.219 8.852 13.690 1.00 . A A . 218 ARG HH22 1 1
2 7687 1 1 218 ARG N N -9.733 12.509 8.073 1.00 . A A . 218 ARG N 1 1
2 7688 1 1 218 ARG NE N -6.873 11.319 12.505 1.00 . A A . 218 ARG NE 1 1
2 7689 1 1 218 ARG NH1 N -6.450 10.757 14.677 1.00 . A A . 218 ARG NH1 1 1
2 7690 1 1 218 ARG NH2 N -5.635 9.459 13.013 1.00 . A A . 218 ARG NH2 1 1
2 7691 1 1 218 ARG O O -8.027 11.372 5.993 1.00 . A A . 218 ARG O 1 1
2 7692 1 1 219 PHE C C -5.748 14.046 4.098 1.00 . A A . 219 PHE C 1 1
2 7693 1 1 219 PHE CA C -7.059 13.361 4.402 1.00 . A A . 219 PHE CA 1 1
2 7694 1 1 219 PHE CB C -8.136 13.830 3.413 1.00 . A A . 219 PHE CB 1 1
2 7695 1 1 219 PHE CD1 C -9.291 15.952 4.116 1.00 . A A . 219 PHE CD1 1 1
2 7696 1 1 219 PHE CD2 C -7.390 16.112 2.622 1.00 . A A . 219 PHE CD2 1 1
2 7697 1 1 219 PHE CE1 C -9.446 17.343 4.070 1.00 . A A . 219 PHE CE1 1 1
2 7698 1 1 219 PHE CE2 C -7.538 17.505 2.581 1.00 . A A . 219 PHE CE2 1 1
2 7699 1 1 219 PHE CG C -8.266 15.336 3.395 1.00 . A A . 219 PHE CG 1 1
2 7700 1 1 219 PHE CZ C -8.569 18.119 3.302 1.00 . A A . 219 PHE CZ 1 1
2 7701 1 1 219 PHE H H -7.370 14.424 6.217 1.00 . A A . 219 PHE H 1 1
2 7702 1 1 219 PHE HA H -6.905 12.313 4.253 1.00 . A A . 219 PHE HA 1 1
2 7703 1 1 219 PHE HB2 H -7.873 13.493 2.422 1.00 . A A . 219 PHE HB2 1 1
2 7704 1 1 219 PHE HB3 H -9.081 13.397 3.689 1.00 . A A . 219 PHE HB3 1 1
2 7705 1 1 219 PHE HD1 H -9.964 15.355 4.713 1.00 . A A . 219 PHE HD1 1 1
2 7706 1 1 219 PHE HD2 H -6.593 15.639 2.067 1.00 . A A . 219 PHE HD2 1 1
2 7707 1 1 219 PHE HE1 H -10.242 17.818 4.625 1.00 . A A . 219 PHE HE1 1 1
2 7708 1 1 219 PHE HE2 H -6.864 18.105 1.987 1.00 . A A . 219 PHE HE2 1 1
2 7709 1 1 219 PHE HZ H -8.693 19.192 3.261 1.00 . A A . 219 PHE HZ 1 1
2 7710 1 1 219 PHE N N -7.454 13.545 5.792 1.00 . A A . 219 PHE N 1 1
2 7711 1 1 219 PHE O O -5.457 15.138 4.605 1.00 . A A . 219 PHE O 1 1
2 7712 1 1 220 GLY C C -3.433 13.902 1.428 1.00 . A A . 220 GLY C 1 1
2 7713 1 1 220 GLY CA C -3.625 13.837 2.926 1.00 . A A . 220 GLY CA 1 1
2 7714 1 1 220 GLY H H -5.235 12.457 2.990 1.00 . A A . 220 GLY H 1 1
2 7715 1 1 220 GLY HA2 H -3.513 14.806 3.315 1.00 . A A . 220 GLY HA2 1 1
2 7716 1 1 220 GLY HA3 H -2.876 13.186 3.347 1.00 . A A . 220 GLY HA3 1 1
2 7717 1 1 220 GLY N N -4.942 13.348 3.294 1.00 . A A . 220 GLY N 1 1
2 7718 1 1 220 GLY O O -4.031 13.115 0.700 1.00 . A A . 220 GLY O 1 1
2 7719 1 1 221 ILE C C -0.852 14.626 -0.682 1.00 . A A . 221 ILE C 1 1
2 7720 1 1 221 ILE CA C -2.310 14.917 -0.465 1.00 . A A . 221 ILE CA 1 1
2 7721 1 1 221 ILE CB C -2.586 16.326 -1.017 1.00 . A A . 221 ILE CB 1 1
2 7722 1 1 221 ILE CD1 C -3.905 18.435 -0.643 1.00 . A A . 221 ILE CD1 1 1
2 7723 1 1 221 ILE CG1 C -3.895 16.909 -0.464 1.00 . A A . 221 ILE CG1 1 1
2 7724 1 1 221 ILE CG2 C -2.676 16.260 -2.541 1.00 . A A . 221 ILE CG2 1 1
2 7725 1 1 221 ILE H H -2.062 15.426 1.594 1.00 . A A . 221 ILE H 1 1
2 7726 1 1 221 ILE HA H -2.909 14.195 -0.993 1.00 . A A . 221 ILE HA 1 1
2 7727 1 1 221 ILE HB H -1.762 16.964 -0.752 1.00 . A A . 221 ILE HB 1 1
2 7728 1 1 221 ILE HD11 H -4.774 18.718 -1.216 1.00 . A A . 221 ILE HD11 1 1
2 7729 1 1 221 ILE HD12 H -3.018 18.753 -1.169 1.00 . A A . 221 ILE HD12 1 1
2 7730 1 1 221 ILE HD13 H -3.941 18.914 0.324 1.00 . A A . 221 ILE HD13 1 1
2 7731 1 1 221 ILE HG12 H -4.728 16.489 -1.006 1.00 . A A . 221 ILE HG12 1 1
2 7732 1 1 221 ILE HG13 H -3.993 16.673 0.584 1.00 . A A . 221 ILE HG13 1 1
2 7733 1 1 221 ILE HG21 H -2.243 15.332 -2.890 1.00 . A A . 221 ILE HG21 1 1
2 7734 1 1 221 ILE HG22 H -2.133 17.090 -2.966 1.00 . A A . 221 ILE HG22 1 1
2 7735 1 1 221 ILE HG23 H -3.710 16.312 -2.844 1.00 . A A . 221 ILE HG23 1 1
2 7736 1 1 221 ILE N N -2.566 14.825 0.964 1.00 . A A . 221 ILE N 1 1
2 7737 1 1 221 ILE O O -0.016 15.480 -0.385 1.00 . A A . 221 ILE O 1 1
2 7738 1 1 222 ALA C C 1.236 13.119 -2.846 1.00 . A A . 222 ALA C 1 1
2 7739 1 1 222 ALA CA C 0.845 13.059 -1.384 1.00 . A A . 222 ALA CA 1 1
2 7740 1 1 222 ALA CB C 1.118 11.660 -0.834 1.00 . A A . 222 ALA CB 1 1
2 7741 1 1 222 ALA H H -1.252 12.779 -1.362 1.00 . A A . 222 ALA H 1 1
2 7742 1 1 222 ALA HA H 1.452 13.751 -0.850 1.00 . A A . 222 ALA HA 1 1
2 7743 1 1 222 ALA HB1 H 0.945 11.654 0.231 1.00 . A A . 222 ALA HB1 1 1
2 7744 1 1 222 ALA HB2 H 2.145 11.396 -1.033 1.00 . A A . 222 ALA HB2 1 1
2 7745 1 1 222 ALA HB3 H 0.461 10.948 -1.311 1.00 . A A . 222 ALA HB3 1 1
2 7746 1 1 222 ALA N N -0.542 13.428 -1.175 1.00 . A A . 222 ALA N 1 1
2 7747 1 1 222 ALA O O 0.579 12.537 -3.706 1.00 . A A . 222 ALA O 1 1
2 7748 1 1 223 ALA C C 4.251 13.552 -4.583 1.00 . A A . 223 ALA C 1 1
2 7749 1 1 223 ALA CA C 2.804 13.989 -4.473 1.00 . A A . 223 ALA CA 1 1
2 7750 1 1 223 ALA CB C 2.687 15.448 -4.918 1.00 . A A . 223 ALA CB 1 1
2 7751 1 1 223 ALA H H 2.785 14.286 -2.376 1.00 . A A . 223 ALA H 1 1
2 7752 1 1 223 ALA HA H 2.209 13.381 -5.126 1.00 . A A . 223 ALA HA 1 1
2 7753 1 1 223 ALA HB1 H 3.194 15.578 -5.864 1.00 . A A . 223 ALA HB1 1 1
2 7754 1 1 223 ALA HB2 H 3.141 16.090 -4.176 1.00 . A A . 223 ALA HB2 1 1
2 7755 1 1 223 ALA HB3 H 1.646 15.708 -5.028 1.00 . A A . 223 ALA HB3 1 1
2 7756 1 1 223 ALA N N 2.317 13.840 -3.112 1.00 . A A . 223 ALA N 1 1
2 7757 1 1 223 ALA O O 5.111 14.061 -3.868 1.00 . A A . 223 ALA O 1 1
2 7758 1 1 224 LYS C C 6.355 12.790 -7.033 1.00 . A A . 224 LYS C 1 1
2 7759 1 1 224 LYS CA C 5.870 12.174 -5.737 1.00 . A A . 224 LYS CA 1 1
2 7760 1 1 224 LYS CB C 5.902 10.644 -5.825 1.00 . A A . 224 LYS CB 1 1
2 7761 1 1 224 LYS CD C 6.597 10.077 -3.463 1.00 . A A . 224 LYS CD 1 1
2 7762 1 1 224 LYS CE C 6.142 9.406 -2.167 1.00 . A A . 224 LYS CE 1 1
2 7763 1 1 224 LYS CG C 5.457 10.022 -4.491 1.00 . A A . 224 LYS CG 1 1
2 7764 1 1 224 LYS H H 3.791 12.281 -6.078 1.00 . A A . 224 LYS H 1 1
2 7765 1 1 224 LYS HA H 6.503 12.508 -4.938 1.00 . A A . 224 LYS HA 1 1
2 7766 1 1 224 LYS HB2 H 5.234 10.320 -6.610 1.00 . A A . 224 LYS HB2 1 1
2 7767 1 1 224 LYS HB3 H 6.906 10.318 -6.054 1.00 . A A . 224 LYS HB3 1 1
2 7768 1 1 224 LYS HD2 H 7.459 9.560 -3.853 1.00 . A A . 224 LYS HD2 1 1
2 7769 1 1 224 LYS HD3 H 6.856 11.100 -3.253 1.00 . A A . 224 LYS HD3 1 1
2 7770 1 1 224 LYS HE2 H 5.304 9.950 -1.756 1.00 . A A . 224 LYS HE2 1 1
2 7771 1 1 224 LYS HE3 H 5.846 8.388 -2.371 1.00 . A A . 224 LYS HE3 1 1
2 7772 1 1 224 LYS HG2 H 4.606 10.569 -4.109 1.00 . A A . 224 LYS HG2 1 1
2 7773 1 1 224 LYS HG3 H 5.174 8.993 -4.655 1.00 . A A . 224 LYS HG3 1 1
2 7774 1 1 224 LYS HZ1 H 6.886 9.342 -0.223 1.00 . A A . 224 LYS HZ1 1 1
2 7775 1 1 224 LYS HZ2 H 7.805 10.297 -1.287 1.00 . A A . 224 LYS HZ2 1 1
2 7776 1 1 224 LYS HZ3 H 7.891 8.603 -1.373 1.00 . A A . 224 LYS HZ3 1 1
2 7777 1 1 224 LYS N N 4.517 12.635 -5.510 1.00 . A A . 224 LYS N 1 1
2 7778 1 1 224 LYS NZ N 7.266 9.412 -1.188 1.00 . A A . 224 LYS NZ 1 1
2 7779 1 1 224 LYS O O 6.017 12.325 -8.131 1.00 . A A . 224 LYS O 1 1
2 7780 1 1 225 TYR C C 9.049 14.253 -8.363 1.00 . A A . 225 TYR C 1 1
2 7781 1 1 225 TYR CA C 7.604 14.587 -8.062 1.00 . A A . 225 TYR CA 1 1
2 7782 1 1 225 TYR CB C 7.475 16.107 -7.849 1.00 . A A . 225 TYR CB 1 1
2 7783 1 1 225 TYR CD1 C 8.261 16.491 -10.254 1.00 . A A . 225 TYR CD1 1 1
2 7784 1 1 225 TYR CD2 C 9.007 18.011 -8.517 1.00 . A A . 225 TYR CD2 1 1
2 7785 1 1 225 TYR CE1 C 8.990 17.223 -11.202 1.00 . A A . 225 TYR CE1 1 1
2 7786 1 1 225 TYR CE2 C 9.735 18.740 -9.469 1.00 . A A . 225 TYR CE2 1 1
2 7787 1 1 225 TYR CG C 8.268 16.882 -8.902 1.00 . A A . 225 TYR CG 1 1
2 7788 1 1 225 TYR CZ C 9.726 18.346 -10.810 1.00 . A A . 225 TYR CZ 1 1
2 7789 1 1 225 TYR H H 7.318 14.214 -6.002 1.00 . A A . 225 TYR H 1 1
2 7790 1 1 225 TYR HA H 6.995 14.308 -8.904 1.00 . A A . 225 TYR HA 1 1
2 7791 1 1 225 TYR HB2 H 6.435 16.388 -7.906 1.00 . A A . 225 TYR HB2 1 1
2 7792 1 1 225 TYR HB3 H 7.853 16.358 -6.867 1.00 . A A . 225 TYR HB3 1 1
2 7793 1 1 225 TYR HD1 H 7.700 15.630 -10.570 1.00 . A A . 225 TYR HD1 1 1
2 7794 1 1 225 TYR HD2 H 9.018 18.322 -7.485 1.00 . A A . 225 TYR HD2 1 1
2 7795 1 1 225 TYR HE1 H 8.981 16.919 -12.238 1.00 . A A . 225 TYR HE1 1 1
2 7796 1 1 225 TYR HE2 H 10.304 19.607 -9.165 1.00 . A A . 225 TYR HE2 1 1
2 7797 1 1 225 TYR HH H 9.880 19.198 -12.514 1.00 . A A . 225 TYR HH 1 1
2 7798 1 1 225 TYR N N 7.115 13.874 -6.899 1.00 . A A . 225 TYR N 1 1
2 7799 1 1 225 TYR O O 9.957 14.825 -7.777 1.00 . A A . 225 TYR O 1 1
2 7800 1 1 225 TYR OH O 10.443 19.065 -11.747 1.00 . A A . 225 TYR OH 1 1
2 7801 1 1 226 GLN C C 11.075 14.252 -10.554 1.00 . A A . 226 GLN C 1 1
2 7802 1 1 226 GLN CA C 10.605 13.036 -9.760 1.00 . A A . 226 GLN CA 1 1
2 7803 1 1 226 GLN CB C 10.529 11.797 -10.654 1.00 . A A . 226 GLN CB 1 1
2 7804 1 1 226 GLN CD C 11.795 9.992 -11.796 1.00 . A A . 226 GLN CD 1 1
2 7805 1 1 226 GLN CG C 11.921 11.330 -11.071 1.00 . A A . 226 GLN CG 1 1
2 7806 1 1 226 GLN H H 8.480 12.981 -9.787 1.00 . A A . 226 GLN H 1 1
2 7807 1 1 226 GLN HA H 11.242 12.859 -8.912 1.00 . A A . 226 GLN HA 1 1
2 7808 1 1 226 GLN HB2 H 10.034 11.000 -10.119 1.00 . A A . 226 GLN HB2 1 1
2 7809 1 1 226 GLN HB3 H 9.959 12.037 -11.538 1.00 . A A . 226 GLN HB3 1 1
2 7810 1 1 226 GLN HE21 H 13.606 10.079 -12.606 1.00 . A A . 226 GLN HE21 1 1
2 7811 1 1 226 GLN HE22 H 12.705 8.692 -12.991 1.00 . A A . 226 GLN HE22 1 1
2 7812 1 1 226 GLN HG2 H 12.364 12.063 -11.730 1.00 . A A . 226 GLN HG2 1 1
2 7813 1 1 226 GLN HG3 H 12.537 11.208 -10.195 1.00 . A A . 226 GLN HG3 1 1
2 7814 1 1 226 GLN N N 9.253 13.374 -9.325 1.00 . A A . 226 GLN N 1 1
2 7815 1 1 226 GLN NE2 N 12.785 9.551 -12.524 1.00 . A A . 226 GLN NE2 1 1
2 7816 1 1 226 GLN O O 10.428 14.580 -11.537 1.00 . A A . 226 GLN O 1 1
2 7817 1 1 226 GLN OE1 O 10.762 9.330 -11.694 1.00 . A A . 226 GLN OE1 1 1
2 7818 1 1 227 ILE C C 13.541 15.888 -11.979 1.00 . A A . 227 ILE C 1 1
2 7819 1 1 227 ILE CA C 12.485 16.175 -10.897 1.00 . A A . 227 ILE CA 1 1
2 7820 1 1 227 ILE CB C 12.657 17.444 -9.926 1.00 . A A . 227 ILE CB 1 1
2 7821 1 1 227 ILE CD1 C 13.448 19.420 -11.200 1.00 . A A . 227 ILE CD1 1 1
2 7822 1 1 227 ILE CG1 C 13.953 18.317 -10.267 1.00 . A A . 227 ILE CG1 1 1
2 7823 1 1 227 ILE CG2 C 12.407 16.979 -8.426 1.00 . A A . 227 ILE CG2 1 1
2 7824 1 1 227 ILE H H 12.642 14.733 -9.331 1.00 . A A . 227 ILE H 1 1
2 7825 1 1 227 ILE HA H 11.607 16.414 -11.477 1.00 . A A . 227 ILE HA 1 1
2 7826 1 1 227 ILE HB H 11.889 18.197 -10.104 1.00 . A A . 227 ILE HB 1 1
2 7827 1 1 227 ILE HD11 H 14.244 20.109 -11.451 1.00 . A A . 227 ILE HD11 1 1
2 7828 1 1 227 ILE HD12 H 12.655 19.955 -10.704 1.00 . A A . 227 ILE HD12 1 1
2 7829 1 1 227 ILE HD13 H 13.057 18.969 -12.101 1.00 . A A . 227 ILE HD13 1 1
2 7830 1 1 227 ILE HG12 H 14.366 18.765 -9.374 1.00 . A A . 227 ILE HG12 1 1
2 7831 1 1 227 ILE HG13 H 14.696 17.738 -10.768 1.00 . A A . 227 ILE HG13 1 1
2 7832 1 1 227 ILE HG21 H 11.534 16.356 -8.407 1.00 . A A . 227 ILE HG21 1 1
2 7833 1 1 227 ILE HG22 H 12.231 17.837 -7.787 1.00 . A A . 227 ILE HG22 1 1
2 7834 1 1 227 ILE HG23 H 13.241 16.438 -8.074 1.00 . A A . 227 ILE HG23 1 1
2 7835 1 1 227 ILE N N 12.130 14.978 -10.138 1.00 . A A . 227 ILE N 1 1
2 7836 1 1 227 ILE O O 13.307 16.188 -13.149 1.00 . A A . 227 ILE O 1 1
2 7837 1 1 228 ASP C C 15.901 13.304 -12.291 1.00 . A A . 228 ASP C 1 1
2 7838 1 1 228 ASP CA C 15.580 14.749 -12.646 1.00 . A A . 228 ASP CA 1 1
2 7839 1 1 228 ASP CB C 16.828 15.630 -12.704 1.00 . A A . 228 ASP CB 1 1
2 7840 1 1 228 ASP CG C 17.004 16.156 -14.132 1.00 . A A . 228 ASP CG 1 1
2 7841 1 1 228 ASP H H 14.720 14.889 -10.708 1.00 . A A . 228 ASP H 1 1
2 7842 1 1 228 ASP HA H 15.094 14.754 -13.612 1.00 . A A . 228 ASP HA 1 1
2 7843 1 1 228 ASP HB2 H 16.711 16.459 -12.027 1.00 . A A . 228 ASP HB2 1 1
2 7844 1 1 228 ASP HB3 H 17.695 15.053 -12.425 1.00 . A A . 228 ASP HB3 1 1
2 7845 1 1 228 ASP N N 14.615 15.195 -11.635 1.00 . A A . 228 ASP N 1 1
2 7846 1 1 228 ASP O O 15.355 12.800 -11.309 1.00 . A A . 228 ASP O 1 1
2 7847 1 1 228 ASP OD1 O 16.071 16.763 -14.637 1.00 . A A . 228 ASP OD1 1 1
2 7848 1 1 228 ASP OD2 O 18.057 15.929 -14.705 1.00 . A A . 228 ASP OD2 1 1
2 7849 1 1 229 PRO C C 17.692 11.052 -11.323 1.00 . A A . 229 PRO C 1 1
2 7850 1 1 229 PRO CA C 16.980 11.183 -12.667 1.00 . A A . 229 PRO CA 1 1
2 7851 1 1 229 PRO CB C 17.826 10.639 -13.828 1.00 . A A . 229 PRO CB 1 1
2 7852 1 1 229 PRO CD C 17.462 13.004 -14.220 1.00 . A A . 229 PRO CD 1 1
2 7853 1 1 229 PRO CG C 17.756 11.673 -14.909 1.00 . A A . 229 PRO CG 1 1
2 7854 1 1 229 PRO HA H 16.048 10.640 -12.634 1.00 . A A . 229 PRO HA 1 1
2 7855 1 1 229 PRO HB2 H 18.846 10.496 -13.508 1.00 . A A . 229 PRO HB2 1 1
2 7856 1 1 229 PRO HB3 H 17.411 9.707 -14.184 1.00 . A A . 229 PRO HB3 1 1
2 7857 1 1 229 PRO HD2 H 18.392 13.490 -13.952 1.00 . A A . 229 PRO HD2 1 1
2 7858 1 1 229 PRO HD3 H 16.860 13.638 -14.848 1.00 . A A . 229 PRO HD3 1 1
2 7859 1 1 229 PRO HG2 H 18.698 11.719 -15.437 1.00 . A A . 229 PRO HG2 1 1
2 7860 1 1 229 PRO HG3 H 16.956 11.437 -15.595 1.00 . A A . 229 PRO HG3 1 1
2 7861 1 1 229 PRO N N 16.713 12.595 -13.020 1.00 . A A . 229 PRO N 1 1
2 7862 1 1 229 PRO O O 17.801 9.948 -10.792 1.00 . A A . 229 PRO O 1 1
2 7863 1 1 230 ASP C C 18.263 12.914 -8.391 1.00 . A A . 230 ASP C 1 1
2 7864 1 1 230 ASP CA C 18.942 12.136 -9.525 1.00 . A A . 230 ASP CA 1 1
2 7865 1 1 230 ASP CB C 20.353 12.687 -9.734 1.00 . A A . 230 ASP CB 1 1
2 7866 1 1 230 ASP CG C 20.285 14.051 -10.409 1.00 . A A . 230 ASP CG 1 1
2 7867 1 1 230 ASP H H 18.117 13.029 -11.269 1.00 . A A . 230 ASP H 1 1
2 7868 1 1 230 ASP HA H 19.035 11.113 -9.222 1.00 . A A . 230 ASP HA 1 1
2 7869 1 1 230 ASP HB2 H 20.846 12.785 -8.779 1.00 . A A . 230 ASP HB2 1 1
2 7870 1 1 230 ASP HB3 H 20.913 12.007 -10.359 1.00 . A A . 230 ASP HB3 1 1
2 7871 1 1 230 ASP N N 18.206 12.175 -10.791 1.00 . A A . 230 ASP N 1 1
2 7872 1 1 230 ASP O O 18.868 13.093 -7.328 1.00 . A A . 230 ASP O 1 1
2 7873 1 1 230 ASP OD1 O 19.195 14.591 -10.503 1.00 . A A . 230 ASP OD1 1 1
2 7874 1 1 230 ASP OD2 O 21.323 14.532 -10.830 1.00 . A A . 230 ASP OD2 1 1
2 7875 1 1 231 ALA C C 14.818 13.990 -7.596 1.00 . A A . 231 ALA C 1 1
2 7876 1 1 231 ALA CA C 16.348 14.134 -7.526 1.00 . A A . 231 ALA CA 1 1
2 7877 1 1 231 ALA CB C 16.737 15.612 -7.611 1.00 . A A . 231 ALA CB 1 1
2 7878 1 1 231 ALA H H 16.575 13.229 -9.449 1.00 . A A . 231 ALA H 1 1
2 7879 1 1 231 ALA HA H 16.681 13.749 -6.576 1.00 . A A . 231 ALA HA 1 1
2 7880 1 1 231 ALA HB1 H 17.226 15.909 -6.694 1.00 . A A . 231 ALA HB1 1 1
2 7881 1 1 231 ALA HB2 H 15.853 16.214 -7.758 1.00 . A A . 231 ALA HB2 1 1
2 7882 1 1 231 ALA HB3 H 17.414 15.758 -8.440 1.00 . A A . 231 ALA HB3 1 1
2 7883 1 1 231 ALA N N 17.028 13.384 -8.593 1.00 . A A . 231 ALA N 1 1
2 7884 1 1 231 ALA O O 14.232 14.019 -8.677 1.00 . A A . 231 ALA O 1 1
2 7885 1 1 232 CYS C C 12.144 14.387 -5.103 1.00 . A A . 232 CYS C 1 1
2 7886 1 1 232 CYS CA C 12.717 13.681 -6.348 1.00 . A A . 232 CYS CA 1 1
2 7887 1 1 232 CYS CB C 12.364 12.189 -6.293 1.00 . A A . 232 CYS CB 1 1
2 7888 1 1 232 CYS H H 14.703 13.816 -5.594 1.00 . A A . 232 CYS H 1 1
2 7889 1 1 232 CYS HA H 12.273 14.112 -7.230 1.00 . A A . 232 CYS HA 1 1
2 7890 1 1 232 CYS HB2 H 12.435 11.763 -7.280 1.00 . A A . 232 CYS HB2 1 1
2 7891 1 1 232 CYS HB3 H 13.055 11.678 -5.638 1.00 . A A . 232 CYS HB3 1 1
2 7892 1 1 232 CYS HG H 10.735 11.796 -4.725 1.00 . A A . 232 CYS HG 1 1
2 7893 1 1 232 CYS N N 14.181 13.833 -6.422 1.00 . A A . 232 CYS N 1 1
2 7894 1 1 232 CYS O O 12.705 14.286 -4.022 1.00 . A A . 232 CYS O 1 1
2 7895 1 1 232 CYS SG S 10.680 11.987 -5.665 1.00 . A A . 232 CYS SG 1 1
2 7896 1 1 233 PHE C C 9.084 15.169 -3.709 1.00 . A A . 233 PHE C 1 1
2 7897 1 1 233 PHE CA C 10.398 15.821 -4.139 1.00 . A A . 233 PHE CA 1 1
2 7898 1 1 233 PHE CB C 10.119 17.270 -4.558 1.00 . A A . 233 PHE CB 1 1
2 7899 1 1 233 PHE CD1 C 9.701 18.242 -2.247 1.00 . A A . 233 PHE CD1 1 1
2 7900 1 1 233 PHE CD2 C 7.950 18.408 -3.919 1.00 . A A . 233 PHE CD2 1 1
2 7901 1 1 233 PHE CE1 C 8.888 18.928 -1.333 1.00 . A A . 233 PHE CE1 1 1
2 7902 1 1 233 PHE CE2 C 7.140 19.088 -3.001 1.00 . A A . 233 PHE CE2 1 1
2 7903 1 1 233 PHE CG C 9.233 17.979 -3.544 1.00 . A A . 233 PHE CG 1 1
2 7904 1 1 233 PHE CZ C 7.610 19.350 -1.710 1.00 . A A . 233 PHE CZ 1 1
2 7905 1 1 233 PHE H H 10.613 15.154 -6.148 1.00 . A A . 233 PHE H 1 1
2 7906 1 1 233 PHE HA H 11.079 15.828 -3.300 1.00 . A A . 233 PHE HA 1 1
2 7907 1 1 233 PHE HB2 H 11.054 17.802 -4.644 1.00 . A A . 233 PHE HB2 1 1
2 7908 1 1 233 PHE HB3 H 9.627 17.266 -5.515 1.00 . A A . 233 PHE HB3 1 1
2 7909 1 1 233 PHE HD1 H 10.680 17.914 -1.949 1.00 . A A . 233 PHE HD1 1 1
2 7910 1 1 233 PHE HD2 H 7.580 18.207 -4.915 1.00 . A A . 233 PHE HD2 1 1
2 7911 1 1 233 PHE HE1 H 9.249 19.131 -0.335 1.00 . A A . 233 PHE HE1 1 1
2 7912 1 1 233 PHE HE2 H 6.150 19.414 -3.292 1.00 . A A . 233 PHE HE2 1 1
2 7913 1 1 233 PHE HZ H 6.987 19.884 -1.007 1.00 . A A . 233 PHE HZ 1 1
2 7914 1 1 233 PHE N N 11.022 15.102 -5.264 1.00 . A A . 233 PHE N 1 1
2 7915 1 1 233 PHE O O 8.117 15.142 -4.471 1.00 . A A . 233 PHE O 1 1
2 7916 1 1 234 SER C C 7.206 14.952 -0.889 1.00 . A A . 234 SER C 1 1
2 7917 1 1 234 SER CA C 7.845 14.043 -1.940 1.00 . A A . 234 SER CA 1 1
2 7918 1 1 234 SER CB C 8.183 12.690 -1.309 1.00 . A A . 234 SER CB 1 1
2 7919 1 1 234 SER H H 9.845 14.733 -1.911 1.00 . A A . 234 SER H 1 1
2 7920 1 1 234 SER HA H 7.142 13.888 -2.742 1.00 . A A . 234 SER HA 1 1
2 7921 1 1 234 SER HB2 H 8.652 12.055 -2.043 1.00 . A A . 234 SER HB2 1 1
2 7922 1 1 234 SER HB3 H 8.861 12.838 -0.478 1.00 . A A . 234 SER HB3 1 1
2 7923 1 1 234 SER HG H 6.569 12.661 -0.223 1.00 . A A . 234 SER HG 1 1
2 7924 1 1 234 SER N N 9.051 14.667 -2.475 1.00 . A A . 234 SER N 1 1
2 7925 1 1 234 SER O O 7.845 15.304 0.097 1.00 . A A . 234 SER O 1 1
2 7926 1 1 234 SER OG O 6.985 12.072 -0.855 1.00 . A A . 234 SER OG 1 1
2 7927 1 1 235 ALA C C 3.909 15.587 0.219 1.00 . A A . 235 ALA C 1 1
2 7928 1 1 235 ALA CA C 5.250 16.190 -0.143 1.00 . A A . 235 ALA CA 1 1
2 7929 1 1 235 ALA CB C 5.023 17.571 -0.752 1.00 . A A . 235 ALA CB 1 1
2 7930 1 1 235 ALA H H 5.480 15.012 -1.904 1.00 . A A . 235 ALA H 1 1
2 7931 1 1 235 ALA HA H 5.847 16.289 0.746 1.00 . A A . 235 ALA HA 1 1
2 7932 1 1 235 ALA HB1 H 3.966 17.785 -0.772 1.00 . A A . 235 ALA HB1 1 1
2 7933 1 1 235 ALA HB2 H 5.413 17.589 -1.760 1.00 . A A . 235 ALA HB2 1 1
2 7934 1 1 235 ALA HB3 H 5.529 18.312 -0.155 1.00 . A A . 235 ALA HB3 1 1
2 7935 1 1 235 ALA N N 5.949 15.325 -1.097 1.00 . A A . 235 ALA N 1 1
2 7936 1 1 235 ALA O O 3.286 14.966 -0.629 1.00 . A A . 235 ALA O 1 1
2 7937 1 1 236 LYS C C 1.481 16.140 2.868 1.00 . A A . 236 LYS C 1 1
2 7938 1 1 236 LYS CA C 2.170 15.210 1.870 1.00 . A A . 236 LYS CA 1 1
2 7939 1 1 236 LYS CB C 2.366 13.835 2.516 1.00 . A A . 236 LYS CB 1 1
2 7940 1 1 236 LYS CD C 3.437 11.589 2.281 1.00 . A A . 236 LYS CD 1 1
2 7941 1 1 236 LYS CE C 4.417 10.745 1.462 1.00 . A A . 236 LYS CE 1 1
2 7942 1 1 236 LYS CG C 3.336 12.992 1.679 1.00 . A A . 236 LYS CG 1 1
2 7943 1 1 236 LYS H H 3.961 16.272 2.128 1.00 . A A . 236 LYS H 1 1
2 7944 1 1 236 LYS HA H 1.557 15.102 1.008 1.00 . A A . 236 LYS HA 1 1
2 7945 1 1 236 LYS HB2 H 2.765 13.960 3.511 1.00 . A A . 236 LYS HB2 1 1
2 7946 1 1 236 LYS HB3 H 1.414 13.331 2.570 1.00 . A A . 236 LYS HB3 1 1
2 7947 1 1 236 LYS HD2 H 3.784 11.658 3.301 1.00 . A A . 236 LYS HD2 1 1
2 7948 1 1 236 LYS HD3 H 2.464 11.120 2.262 1.00 . A A . 236 LYS HD3 1 1
2 7949 1 1 236 LYS HE2 H 4.068 10.670 0.443 1.00 . A A . 236 LYS HE2 1 1
2 7950 1 1 236 LYS HE3 H 5.393 11.209 1.478 1.00 . A A . 236 LYS HE3 1 1
2 7951 1 1 236 LYS HG2 H 2.977 12.924 0.665 1.00 . A A . 236 LYS HG2 1 1
2 7952 1 1 236 LYS HG3 H 4.312 13.453 1.684 1.00 . A A . 236 LYS HG3 1 1
2 7953 1 1 236 LYS HZ1 H 4.603 9.459 3.089 1.00 . A A . 236 LYS HZ1 1 1
2 7954 1 1 236 LYS HZ2 H 5.338 8.888 1.668 1.00 . A A . 236 LYS HZ2 1 1
2 7955 1 1 236 LYS HZ3 H 3.647 8.846 1.829 1.00 . A A . 236 LYS HZ3 1 1
2 7956 1 1 236 LYS N N 3.453 15.766 1.466 1.00 . A A . 236 LYS N 1 1
2 7957 1 1 236 LYS NZ N 4.508 9.382 2.058 1.00 . A A . 236 LYS NZ 1 1
2 7958 1 1 236 LYS O O 1.991 16.340 3.967 1.00 . A A . 236 LYS O 1 1
2 7959 1 1 237 VAL C C -1.610 16.970 4.031 1.00 . A A . 237 VAL C 1 1
2 7960 1 1 237 VAL CA C -0.378 17.620 3.429 1.00 . A A . 237 VAL CA 1 1
2 7961 1 1 237 VAL CB C -0.833 18.907 2.709 1.00 . A A . 237 VAL CB 1 1
2 7962 1 1 237 VAL CG1 C -1.285 18.569 1.294 1.00 . A A . 237 VAL CG1 1 1
2 7963 1 1 237 VAL CG2 C -2.019 19.544 3.461 1.00 . A A . 237 VAL CG2 1 1
2 7964 1 1 237 VAL H H -0.052 16.522 1.598 1.00 . A A . 237 VAL H 1 1
2 7965 1 1 237 VAL HA H 0.292 17.896 4.225 1.00 . A A . 237 VAL HA 1 1
2 7966 1 1 237 VAL HB H -0.015 19.606 2.670 1.00 . A A . 237 VAL HB 1 1
2 7967 1 1 237 VAL HG11 H -2.084 17.843 1.340 1.00 . A A . 237 VAL HG11 1 1
2 7968 1 1 237 VAL HG12 H -0.457 18.163 0.739 1.00 . A A . 237 VAL HG12 1 1
2 7969 1 1 237 VAL HG13 H -1.643 19.464 0.808 1.00 . A A . 237 VAL HG13 1 1
2 7970 1 1 237 VAL HG21 H -1.857 19.486 4.527 1.00 . A A . 237 VAL HG21 1 1
2 7971 1 1 237 VAL HG22 H -2.934 19.023 3.207 1.00 . A A . 237 VAL HG22 1 1
2 7972 1 1 237 VAL HG23 H -2.114 20.579 3.170 1.00 . A A . 237 VAL HG23 1 1
2 7973 1 1 237 VAL N N 0.327 16.710 2.499 1.00 . A A . 237 VAL N 1 1
2 7974 1 1 237 VAL O O -2.559 16.708 3.314 1.00 . A A . 237 VAL O 1 1
2 7975 1 1 238 ASN C C -3.750 17.239 6.293 1.00 . A A . 238 ASN C 1 1
2 7976 1 1 238 ASN CA C -2.776 16.120 5.958 1.00 . A A . 238 ASN CA 1 1
2 7977 1 1 238 ASN CB C -2.426 15.274 7.186 1.00 . A A . 238 ASN CB 1 1
2 7978 1 1 238 ASN CG C -2.207 16.114 8.428 1.00 . A A . 238 ASN CG 1 1
2 7979 1 1 238 ASN H H -0.810 16.930 5.878 1.00 . A A . 238 ASN H 1 1
2 7980 1 1 238 ASN HA H -3.245 15.488 5.245 1.00 . A A . 238 ASN HA 1 1
2 7981 1 1 238 ASN HB2 H -3.229 14.578 7.375 1.00 . A A . 238 ASN HB2 1 1
2 7982 1 1 238 ASN HB3 H -1.525 14.718 6.977 1.00 . A A . 238 ASN HB3 1 1
2 7983 1 1 238 ASN HD21 H -1.923 14.524 9.583 1.00 . A A . 238 ASN HD21 1 1
2 7984 1 1 238 ASN HD22 H -1.817 16.021 10.376 1.00 . A A . 238 ASN HD22 1 1
2 7985 1 1 238 ASN N N -1.602 16.717 5.343 1.00 . A A . 238 ASN N 1 1
2 7986 1 1 238 ASN ND2 N -1.961 15.503 9.555 1.00 . A A . 238 ASN ND2 1 1
2 7987 1 1 238 ASN O O -3.383 18.414 6.237 1.00 . A A . 238 ASN O 1 1
2 7988 1 1 238 ASN OD1 O -2.258 17.341 8.381 1.00 . A A . 238 ASN OD1 1 1
2 7989 1 1 239 ASN C C -5.972 18.320 8.422 1.00 . A A . 239 ASN C 1 1
2 7990 1 1 239 ASN CA C -5.965 17.946 6.936 1.00 . A A . 239 ASN CA 1 1
2 7991 1 1 239 ASN CB C -7.363 17.559 6.448 1.00 . A A . 239 ASN CB 1 1
2 7992 1 1 239 ASN CG C -8.110 16.725 7.479 1.00 . A A . 239 ASN CG 1 1
2 7993 1 1 239 ASN H H -5.242 15.951 6.673 1.00 . A A . 239 ASN H 1 1
2 7994 1 1 239 ASN HA H -5.670 18.831 6.391 1.00 . A A . 239 ASN HA 1 1
2 7995 1 1 239 ASN HB2 H -7.926 18.459 6.249 1.00 . A A . 239 ASN HB2 1 1
2 7996 1 1 239 ASN HB3 H -7.270 16.993 5.535 1.00 . A A . 239 ASN HB3 1 1
2 7997 1 1 239 ASN HD21 H -6.484 16.182 8.479 1.00 . A A . 239 ASN HD21 1 1
2 7998 1 1 239 ASN HD22 H -7.947 15.566 9.079 1.00 . A A . 239 ASN HD22 1 1
2 7999 1 1 239 ASN N N -4.988 16.900 6.626 1.00 . A A . 239 ASN N 1 1
2 8000 1 1 239 ASN ND2 N -7.459 16.108 8.424 1.00 . A A . 239 ASN ND2 1 1
2 8001 1 1 239 ASN O O -6.760 19.166 8.843 1.00 . A A . 239 ASN O 1 1
2 8002 1 1 239 ASN OD1 O -9.334 16.638 7.418 1.00 . A A . 239 ASN OD1 1 1
2 8003 1 1 240 SER C C -3.983 19.322 10.666 1.00 . A A . 240 SER C 1 1
2 8004 1 1 240 SER CA C -4.944 18.142 10.604 1.00 . A A . 240 SER CA 1 1
2 8005 1 1 240 SER CB C -4.456 16.995 11.494 1.00 . A A . 240 SER CB 1 1
2 8006 1 1 240 SER H H -4.398 17.131 8.817 1.00 . A A . 240 SER H 1 1
2 8007 1 1 240 SER HA H -5.918 18.467 10.947 1.00 . A A . 240 SER HA 1 1
2 8008 1 1 240 SER HB2 H -4.563 17.274 12.528 1.00 . A A . 240 SER HB2 1 1
2 8009 1 1 240 SER HB3 H -5.051 16.111 11.302 1.00 . A A . 240 SER HB3 1 1
2 8010 1 1 240 SER HG H -2.565 17.183 11.892 1.00 . A A . 240 SER HG 1 1
2 8011 1 1 240 SER N N -5.046 17.757 9.200 1.00 . A A . 240 SER N 1 1
2 8012 1 1 240 SER O O -3.675 19.849 11.735 1.00 . A A . 240 SER O 1 1
2 8013 1 1 240 SER OG O -3.092 16.729 11.229 1.00 . A A . 240 SER OG 1 1
2 8014 1 1 241 SER C C -1.167 20.505 9.349 1.00 . A A . 241 SER C 1 1
2 8015 1 1 241 SER CA C -2.651 20.876 9.284 1.00 . A A . 241 SER CA 1 1
2 8016 1 1 241 SER CB C -2.959 21.968 10.317 1.00 . A A . 241 SER CB 1 1
2 8017 1 1 241 SER H H -3.864 19.264 8.673 1.00 . A A . 241 SER H 1 1
2 8018 1 1 241 SER HA H -2.842 21.289 8.307 1.00 . A A . 241 SER HA 1 1
2 8019 1 1 241 SER HB2 H -3.980 21.886 10.649 1.00 . A A . 241 SER HB2 1 1
2 8020 1 1 241 SER HB3 H -2.292 21.867 11.164 1.00 . A A . 241 SER HB3 1 1
2 8021 1 1 241 SER HG H -3.636 23.529 9.374 1.00 . A A . 241 SER HG 1 1
2 8022 1 1 241 SER N N -3.548 19.736 9.467 1.00 . A A . 241 SER N 1 1
2 8023 1 1 241 SER O O -0.364 21.315 9.780 1.00 . A A . 241 SER O 1 1
2 8024 1 1 241 SER OG O -2.783 23.241 9.710 1.00 . A A . 241 SER OG 1 1
2 8025 1 1 242 LEU C C 1.205 18.752 7.532 1.00 . A A . 242 LEU C 1 1
2 8026 1 1 242 LEU CA C 0.624 18.889 8.941 1.00 . A A . 242 LEU CA 1 1
2 8027 1 1 242 LEU CB C 0.796 17.546 9.671 1.00 . A A . 242 LEU CB 1 1
2 8028 1 1 242 LEU CD1 C -0.485 18.453 11.635 1.00 . A A . 242 LEU CD1 1 1
2 8029 1 1 242 LEU CD2 C 0.870 16.375 11.879 1.00 . A A . 242 LEU CD2 1 1
2 8030 1 1 242 LEU CG C 0.793 17.740 11.193 1.00 . A A . 242 LEU CG 1 1
2 8031 1 1 242 LEU H H -1.468 18.679 8.576 1.00 . A A . 242 LEU H 1 1
2 8032 1 1 242 LEU HA H 1.193 19.638 9.470 1.00 . A A . 242 LEU HA 1 1
2 8033 1 1 242 LEU HB2 H -0.005 16.892 9.401 1.00 . A A . 242 LEU HB2 1 1
2 8034 1 1 242 LEU HB3 H 1.734 17.098 9.376 1.00 . A A . 242 LEU HB3 1 1
2 8035 1 1 242 LEU HD11 H -0.724 18.160 12.648 1.00 . A A . 242 LEU HD11 1 1
2 8036 1 1 242 LEU HD12 H -1.297 18.180 10.982 1.00 . A A . 242 LEU HD12 1 1
2 8037 1 1 242 LEU HD13 H -0.334 19.518 11.597 1.00 . A A . 242 LEU HD13 1 1
2 8038 1 1 242 LEU HD21 H -0.119 16.062 12.177 1.00 . A A . 242 LEU HD21 1 1
2 8039 1 1 242 LEU HD22 H 1.502 16.446 12.753 1.00 . A A . 242 LEU HD22 1 1
2 8040 1 1 242 LEU HD23 H 1.287 15.649 11.194 1.00 . A A . 242 LEU HD23 1 1
2 8041 1 1 242 LEU HG H 1.648 18.327 11.477 1.00 . A A . 242 LEU HG 1 1
2 8042 1 1 242 LEU N N -0.795 19.295 8.914 1.00 . A A . 242 LEU N 1 1
2 8043 1 1 242 LEU O O 0.875 17.818 6.809 1.00 . A A . 242 LEU O 1 1
2 8044 1 1 243 ILE C C 4.007 18.912 5.864 1.00 . A A . 243 ILE C 1 1
2 8045 1 1 243 ILE CA C 2.700 19.675 5.820 1.00 . A A . 243 ILE CA 1 1
2 8046 1 1 243 ILE CB C 3.075 21.104 5.420 1.00 . A A . 243 ILE CB 1 1
2 8047 1 1 243 ILE CD1 C 2.288 23.457 5.264 1.00 . A A . 243 ILE CD1 1 1
2 8048 1 1 243 ILE CG1 C 1.836 21.990 5.308 1.00 . A A . 243 ILE CG1 1 1
2 8049 1 1 243 ILE CG2 C 3.811 21.085 4.080 1.00 . A A . 243 ILE CG2 1 1
2 8050 1 1 243 ILE H H 2.283 20.441 7.751 1.00 . A A . 243 ILE H 1 1
2 8051 1 1 243 ILE HA H 2.034 19.252 5.092 1.00 . A A . 243 ILE HA 1 1
2 8052 1 1 243 ILE HB H 3.736 21.513 6.172 1.00 . A A . 243 ILE HB 1 1
2 8053 1 1 243 ILE HD11 H 2.828 23.638 4.347 1.00 . A A . 243 ILE HD11 1 1
2 8054 1 1 243 ILE HD12 H 2.932 23.665 6.107 1.00 . A A . 243 ILE HD12 1 1
2 8055 1 1 243 ILE HD13 H 1.426 24.104 5.307 1.00 . A A . 243 ILE HD13 1 1
2 8056 1 1 243 ILE HG12 H 1.303 21.748 4.401 1.00 . A A . 243 ILE HG12 1 1
2 8057 1 1 243 ILE HG13 H 1.194 21.836 6.162 1.00 . A A . 243 ILE HG13 1 1
2 8058 1 1 243 ILE HG21 H 3.652 22.021 3.565 1.00 . A A . 243 ILE HG21 1 1
2 8059 1 1 243 ILE HG22 H 3.433 20.273 3.478 1.00 . A A . 243 ILE HG22 1 1
2 8060 1 1 243 ILE HG23 H 4.868 20.945 4.255 1.00 . A A . 243 ILE HG23 1 1
2 8061 1 1 243 ILE N N 2.070 19.691 7.150 1.00 . A A . 243 ILE N 1 1
2 8062 1 1 243 ILE O O 4.850 19.253 6.697 1.00 . A A . 243 ILE O 1 1
2 8063 1 1 244 GLY C C 6.265 17.584 3.717 1.00 . A A . 244 GLY C 1 1
2 8064 1 1 244 GLY CA C 5.482 17.215 4.963 1.00 . A A . 244 GLY CA 1 1
2 8065 1 1 244 GLY H H 3.591 17.653 4.282 1.00 . A A . 244 GLY H 1 1
2 8066 1 1 244 GLY HA2 H 6.043 17.479 5.831 1.00 . A A . 244 GLY HA2 1 1
2 8067 1 1 244 GLY HA3 H 5.293 16.155 4.953 1.00 . A A . 244 GLY HA3 1 1
2 8068 1 1 244 GLY N N 4.227 17.926 4.971 1.00 . A A . 244 GLY N 1 1
2 8069 1 1 244 GLY O O 5.702 17.602 2.616 1.00 . A A . 244 GLY O 1 1
2 8070 1 1 245 LEU C C 9.627 17.234 2.783 1.00 . A A . 245 LEU C 1 1
2 8071 1 1 245 LEU CA C 8.453 18.201 2.812 1.00 . A A . 245 LEU CA 1 1
2 8072 1 1 245 LEU CB C 9.043 19.605 2.998 1.00 . A A . 245 LEU CB 1 1
2 8073 1 1 245 LEU CD1 C 8.641 22.011 3.437 1.00 . A A . 245 LEU CD1 1 1
2 8074 1 1 245 LEU CD2 C 7.072 20.747 1.965 1.00 . A A . 245 LEU CD2 1 1
2 8075 1 1 245 LEU CG C 7.959 20.659 3.207 1.00 . A A . 245 LEU CG 1 1
2 8076 1 1 245 LEU H H 7.915 17.770 4.817 1.00 . A A . 245 LEU H 1 1
2 8077 1 1 245 LEU HA H 7.921 18.153 1.874 1.00 . A A . 245 LEU HA 1 1
2 8078 1 1 245 LEU HB2 H 9.697 19.600 3.856 1.00 . A A . 245 LEU HB2 1 1
2 8079 1 1 245 LEU HB3 H 9.620 19.862 2.119 1.00 . A A . 245 LEU HB3 1 1
2 8080 1 1 245 LEU HD11 H 9.407 22.157 2.689 1.00 . A A . 245 LEU HD11 1 1
2 8081 1 1 245 LEU HD12 H 9.092 22.024 4.418 1.00 . A A . 245 LEU HD12 1 1
2 8082 1 1 245 LEU HD13 H 7.911 22.804 3.363 1.00 . A A . 245 LEU HD13 1 1
2 8083 1 1 245 LEU HD21 H 6.514 21.674 1.988 1.00 . A A . 245 LEU HD21 1 1
2 8084 1 1 245 LEU HD22 H 6.384 19.916 1.950 1.00 . A A . 245 LEU HD22 1 1
2 8085 1 1 245 LEU HD23 H 7.690 20.721 1.080 1.00 . A A . 245 LEU HD23 1 1
2 8086 1 1 245 LEU HG H 7.362 20.401 4.070 1.00 . A A . 245 LEU HG 1 1
2 8087 1 1 245 LEU N N 7.557 17.851 3.910 1.00 . A A . 245 LEU N 1 1
2 8088 1 1 245 LEU O O 10.514 17.314 3.638 1.00 . A A . 245 LEU O 1 1
2 8089 1 1 246 GLY C C 11.538 15.501 0.409 1.00 . A A . 246 GLY C 1 1
2 8090 1 1 246 GLY CA C 10.764 15.377 1.721 1.00 . A A . 246 GLY CA 1 1
2 8091 1 1 246 GLY H H 8.907 16.297 1.155 1.00 . A A . 246 GLY H 1 1
2 8092 1 1 246 GLY HA2 H 11.434 15.553 2.530 1.00 . A A . 246 GLY HA2 1 1
2 8093 1 1 246 GLY HA3 H 10.378 14.373 1.800 1.00 . A A . 246 GLY HA3 1 1
2 8094 1 1 246 GLY N N 9.645 16.328 1.810 1.00 . A A . 246 GLY N 1 1
2 8095 1 1 246 GLY O O 11.047 15.094 -0.638 1.00 . A A . 246 GLY O 1 1
2 8096 1 1 247 TYR C C 14.585 15.133 -0.912 1.00 . A A . 247 TYR C 1 1
2 8097 1 1 247 TYR CA C 13.542 16.232 -0.775 1.00 . A A . 247 TYR CA 1 1
2 8098 1 1 247 TYR CB C 14.244 17.599 -0.797 1.00 . A A . 247 TYR CB 1 1
2 8099 1 1 247 TYR CD1 C 16.051 18.108 -2.505 1.00 . A A . 247 TYR CD1 1 1
2 8100 1 1 247 TYR CD2 C 13.734 18.128 -3.222 1.00 . A A . 247 TYR CD2 1 1
2 8101 1 1 247 TYR CE1 C 16.449 18.445 -3.808 1.00 . A A . 247 TYR CE1 1 1
2 8102 1 1 247 TYR CE2 C 14.134 18.459 -4.520 1.00 . A A . 247 TYR CE2 1 1
2 8103 1 1 247 TYR CG C 14.688 17.948 -2.209 1.00 . A A . 247 TYR CG 1 1
2 8104 1 1 247 TYR CZ C 15.490 18.617 -4.815 1.00 . A A . 247 TYR CZ 1 1
2 8105 1 1 247 TYR H H 13.106 16.427 1.316 1.00 . A A . 247 TYR H 1 1
2 8106 1 1 247 TYR HA H 12.873 16.175 -1.616 1.00 . A A . 247 TYR HA 1 1
2 8107 1 1 247 TYR HB2 H 13.563 18.355 -0.440 1.00 . A A . 247 TYR HB2 1 1
2 8108 1 1 247 TYR HB3 H 15.108 17.566 -0.151 1.00 . A A . 247 TYR HB3 1 1
2 8109 1 1 247 TYR HD1 H 16.793 17.972 -1.733 1.00 . A A . 247 TYR HD1 1 1
2 8110 1 1 247 TYR HD2 H 12.691 18.009 -3.003 1.00 . A A . 247 TYR HD2 1 1
2 8111 1 1 247 TYR HE1 H 17.496 18.574 -4.036 1.00 . A A . 247 TYR HE1 1 1
2 8112 1 1 247 TYR HE2 H 13.393 18.593 -5.296 1.00 . A A . 247 TYR HE2 1 1
2 8113 1 1 247 TYR HH H 16.702 18.495 -6.287 1.00 . A A . 247 TYR HH 1 1
2 8114 1 1 247 TYR N N 12.754 16.072 0.459 1.00 . A A . 247 TYR N 1 1
2 8115 1 1 247 TYR O O 15.446 14.973 -0.054 1.00 . A A . 247 TYR O 1 1
2 8116 1 1 247 TYR OH O 15.881 18.953 -6.096 1.00 . A A . 247 TYR OH 1 1
2 8117 1 1 248 THR C C 16.496 13.773 -3.279 1.00 . A A . 248 THR C 1 1
2 8118 1 1 248 THR CA C 15.439 13.316 -2.283 1.00 . A A . 248 THR CA 1 1
2 8119 1 1 248 THR CB C 14.706 12.094 -2.839 1.00 . A A . 248 THR CB 1 1
2 8120 1 1 248 THR CG2 C 15.731 11.044 -3.266 1.00 . A A . 248 THR CG2 1 1
2 8121 1 1 248 THR H H 13.797 14.585 -2.654 1.00 . A A . 248 THR H 1 1
2 8122 1 1 248 THR HA H 15.926 13.036 -1.367 1.00 . A A . 248 THR HA 1 1
2 8123 1 1 248 THR HB H 14.115 12.383 -3.692 1.00 . A A . 248 THR HB 1 1
2 8124 1 1 248 THR HG1 H 12.951 11.661 -2.124 1.00 . A A . 248 THR HG1 1 1
2 8125 1 1 248 THR HG21 H 16.055 11.247 -4.276 1.00 . A A . 248 THR HG21 1 1
2 8126 1 1 248 THR HG22 H 15.284 10.063 -3.222 1.00 . A A . 248 THR HG22 1 1
2 8127 1 1 248 THR HG23 H 16.582 11.082 -2.600 1.00 . A A . 248 THR HG23 1 1
2 8128 1 1 248 THR N N 14.501 14.394 -2.010 1.00 . A A . 248 THR N 1 1
2 8129 1 1 248 THR O O 16.181 14.381 -4.300 1.00 . A A . 248 THR O 1 1
2 8130 1 1 248 THR OG1 O 13.860 11.552 -1.835 1.00 . A A . 248 THR OG1 1 1
2 8131 1 1 249 GLN C C 19.814 12.712 -4.010 1.00 . A A . 249 GLN C 1 1
2 8132 1 1 249 GLN CA C 18.856 13.869 -3.826 1.00 . A A . 249 GLN CA 1 1
2 8133 1 1 249 GLN CB C 19.606 15.039 -3.196 1.00 . A A . 249 GLN CB 1 1
2 8134 1 1 249 GLN CD C 19.413 17.430 -2.515 1.00 . A A . 249 GLN CD 1 1
2 8135 1 1 249 GLN CG C 18.737 16.287 -3.262 1.00 . A A . 249 GLN CG 1 1
2 8136 1 1 249 GLN H H 17.938 12.999 -2.133 1.00 . A A . 249 GLN H 1 1
2 8137 1 1 249 GLN HA H 18.473 14.173 -4.787 1.00 . A A . 249 GLN HA 1 1
2 8138 1 1 249 GLN HB2 H 19.830 14.808 -2.163 1.00 . A A . 249 GLN HB2 1 1
2 8139 1 1 249 GLN HB3 H 20.526 15.211 -3.734 1.00 . A A . 249 GLN HB3 1 1
2 8140 1 1 249 GLN HE21 H 19.567 18.580 -4.125 1.00 . A A . 249 GLN HE21 1 1
2 8141 1 1 249 GLN HE22 H 20.183 19.253 -2.693 1.00 . A A . 249 GLN HE22 1 1
2 8142 1 1 249 GLN HG2 H 18.598 16.563 -4.297 1.00 . A A . 249 GLN HG2 1 1
2 8143 1 1 249 GLN HG3 H 17.779 16.079 -2.813 1.00 . A A . 249 GLN HG3 1 1
2 8144 1 1 249 GLN N N 17.749 13.480 -2.966 1.00 . A A . 249 GLN N 1 1
2 8145 1 1 249 GLN NE2 N 19.749 18.511 -3.166 1.00 . A A . 249 GLN NE2 1 1
2 8146 1 1 249 GLN O O 19.894 11.839 -3.150 1.00 . A A . 249 GLN O 1 1
2 8147 1 1 249 GLN OE1 O 19.641 17.336 -1.309 1.00 . A A . 249 GLN OE1 1 1
2 8148 1 1 250 THR C C 20.840 10.561 -6.281 1.00 . A A . 250 THR C 1 1
2 8149 1 1 250 THR CA C 21.507 11.678 -5.458 1.00 . A A . 250 THR CA 1 1
2 8150 1 1 250 THR CB C 22.157 11.141 -4.167 1.00 . A A . 250 THR CB 1 1
2 8151 1 1 250 THR CG2 C 23.510 10.511 -4.484 1.00 . A A . 250 THR CG2 1 1
2 8152 1 1 250 THR H H 20.402 13.460 -5.772 1.00 . A A . 250 THR H 1 1
2 8153 1 1 250 THR HA H 22.285 12.121 -6.067 1.00 . A A . 250 THR HA 1 1
2 8154 1 1 250 THR HB H 21.523 10.403 -3.712 1.00 . A A . 250 THR HB 1 1
2 8155 1 1 250 THR HG1 H 23.287 12.419 -3.229 1.00 . A A . 250 THR HG1 1 1
2 8156 1 1 250 THR HG21 H 24.179 11.263 -4.877 1.00 . A A . 250 THR HG21 1 1
2 8157 1 1 250 THR HG22 H 23.378 9.726 -5.212 1.00 . A A . 250 THR HG22 1 1
2 8158 1 1 250 THR HG23 H 23.931 10.096 -3.580 1.00 . A A . 250 THR HG23 1 1
2 8159 1 1 250 THR N N 20.534 12.725 -5.136 1.00 . A A . 250 THR N 1 1
2 8160 1 1 250 THR O O 20.606 10.739 -7.478 1.00 . A A . 250 THR O 1 1
2 8161 1 1 250 THR OG1 O 22.348 12.219 -3.257 1.00 . A A . 250 THR OG1 1 1
2 8162 1 1 251 LEU C C 20.911 7.654 -7.321 1.00 . A A . 251 LEU C 1 1
2 8163 1 1 251 LEU CA C 19.924 8.287 -6.365 1.00 . A A . 251 LEU CA 1 1
2 8164 1 1 251 LEU CB C 18.683 8.676 -7.195 1.00 . A A . 251 LEU CB 1 1
2 8165 1 1 251 LEU CD1 C 16.587 10.011 -7.371 1.00 . A A . 251 LEU CD1 1 1
2 8166 1 1 251 LEU CD2 C 17.126 8.892 -5.226 1.00 . A A . 251 LEU CD2 1 1
2 8167 1 1 251 LEU CG C 17.729 9.608 -6.435 1.00 . A A . 251 LEU CG 1 1
2 8168 1 1 251 LEU H H 20.780 9.308 -4.710 1.00 . A A . 251 LEU H 1 1
2 8169 1 1 251 LEU HA H 19.632 7.553 -5.637 1.00 . A A . 251 LEU HA 1 1
2 8170 1 1 251 LEU HB2 H 19.002 9.154 -8.102 1.00 . A A . 251 LEU HB2 1 1
2 8171 1 1 251 LEU HB3 H 18.150 7.773 -7.455 1.00 . A A . 251 LEU HB3 1 1
2 8172 1 1 251 LEU HD11 H 15.984 9.142 -7.598 1.00 . A A . 251 LEU HD11 1 1
2 8173 1 1 251 LEU HD12 H 16.995 10.412 -8.286 1.00 . A A . 251 LEU HD12 1 1
2 8174 1 1 251 LEU HD13 H 15.975 10.758 -6.892 1.00 . A A . 251 LEU HD13 1 1
2 8175 1 1 251 LEU HD21 H 16.060 9.064 -5.208 1.00 . A A . 251 LEU HD21 1 1
2 8176 1 1 251 LEU HD22 H 17.565 9.282 -4.321 1.00 . A A . 251 LEU HD22 1 1
2 8177 1 1 251 LEU HD23 H 17.317 7.834 -5.295 1.00 . A A . 251 LEU HD23 1 1
2 8178 1 1 251 LEU HG H 18.257 10.490 -6.113 1.00 . A A . 251 LEU HG 1 1
2 8179 1 1 251 LEU N N 20.550 9.415 -5.661 1.00 . A A . 251 LEU N 1 1
2 8180 1 1 251 LEU O O 22.122 7.692 -7.099 1.00 . A A . 251 LEU O 1 1
2 8181 1 1 252 LYS C C 21.946 5.291 -8.671 1.00 . A A . 252 LYS C 1 1
2 8182 1 1 252 LYS CA C 21.189 6.400 -9.374 1.00 . A A . 252 LYS CA 1 1
2 8183 1 1 252 LYS CB C 22.176 7.392 -10.006 1.00 . A A . 252 LYS CB 1 1
2 8184 1 1 252 LYS CD C 22.322 8.852 -12.012 1.00 . A A . 252 LYS CD 1 1
2 8185 1 1 252 LYS CE C 22.279 8.920 -13.538 1.00 . A A . 252 LYS CE 1 1
2 8186 1 1 252 LYS CG C 22.049 7.426 -11.539 1.00 . A A . 252 LYS CG 1 1
2 8187 1 1 252 LYS H H 19.402 7.071 -8.492 1.00 . A A . 252 LYS H 1 1
2 8188 1 1 252 LYS HA H 20.549 5.979 -10.122 1.00 . A A . 252 LYS HA 1 1
2 8189 1 1 252 LYS HB2 H 21.986 8.377 -9.610 1.00 . A A . 252 LYS HB2 1 1
2 8190 1 1 252 LYS HB3 H 23.182 7.100 -9.744 1.00 . A A . 252 LYS HB3 1 1
2 8191 1 1 252 LYS HD2 H 21.572 9.513 -11.605 1.00 . A A . 252 LYS HD2 1 1
2 8192 1 1 252 LYS HD3 H 23.295 9.156 -11.669 1.00 . A A . 252 LYS HD3 1 1
2 8193 1 1 252 LYS HE2 H 23.204 9.336 -13.905 1.00 . A A . 252 LYS HE2 1 1
2 8194 1 1 252 LYS HE3 H 22.143 7.929 -13.942 1.00 . A A . 252 LYS HE3 1 1
2 8195 1 1 252 LYS HG2 H 22.779 6.758 -11.970 1.00 . A A . 252 LYS HG2 1 1
2 8196 1 1 252 LYS HG3 H 21.059 7.134 -11.854 1.00 . A A . 252 LYS HG3 1 1
2 8197 1 1 252 LYS HZ1 H 20.376 9.195 -14.331 1.00 . A A . 252 LYS HZ1 1 1
2 8198 1 1 252 LYS HZ2 H 21.462 10.451 -14.691 1.00 . A A . 252 LYS HZ2 1 1
2 8199 1 1 252 LYS HZ3 H 20.792 10.320 -13.134 1.00 . A A . 252 LYS HZ3 1 1
2 8200 1 1 252 LYS N N 20.373 7.066 -8.385 1.00 . A A . 252 LYS N 1 1
2 8201 1 1 252 LYS NZ N 21.143 9.787 -13.955 1.00 . A A . 252 LYS NZ 1 1
2 8202 1 1 252 LYS O O 22.304 5.447 -7.507 1.00 . A A . 252 LYS O 1 1
2 8203 1 1 253 PRO C C 24.075 3.596 -7.779 1.00 . A A . 253 PRO C 1 1
2 8204 1 1 253 PRO CA C 22.935 3.067 -8.656 1.00 . A A . 253 PRO CA 1 1
2 8205 1 1 253 PRO CB C 23.463 2.278 -9.851 1.00 . A A . 253 PRO CB 1 1
2 8206 1 1 253 PRO CD C 21.819 3.844 -10.692 1.00 . A A . 253 PRO CD 1 1
2 8207 1 1 253 PRO CG C 22.429 2.460 -10.912 1.00 . A A . 253 PRO CG 1 1
2 8208 1 1 253 PRO HA H 22.263 2.451 -8.077 1.00 . A A . 253 PRO HA 1 1
2 8209 1 1 253 PRO HB2 H 24.410 2.683 -10.176 1.00 . A A . 253 PRO HB2 1 1
2 8210 1 1 253 PRO HB3 H 23.559 1.234 -9.604 1.00 . A A . 253 PRO HB3 1 1
2 8211 1 1 253 PRO HD2 H 22.239 4.554 -11.388 1.00 . A A . 253 PRO HD2 1 1
2 8212 1 1 253 PRO HD3 H 20.747 3.796 -10.787 1.00 . A A . 253 PRO HD3 1 1
2 8213 1 1 253 PRO HG2 H 22.886 2.403 -11.890 1.00 . A A . 253 PRO HG2 1 1
2 8214 1 1 253 PRO HG3 H 21.660 1.708 -10.816 1.00 . A A . 253 PRO HG3 1 1
2 8215 1 1 253 PRO N N 22.196 4.180 -9.307 1.00 . A A . 253 PRO N 1 1
2 8216 1 1 253 PRO O O 25.209 3.723 -8.234 1.00 . A A . 253 PRO O 1 1
2 8217 1 1 254 GLY C C 24.191 4.765 -4.237 1.00 . A A . 254 GLY C 1 1
2 8218 1 1 254 GLY CA C 24.764 4.480 -5.625 1.00 . A A . 254 GLY CA 1 1
2 8219 1 1 254 GLY H H 22.833 3.839 -6.217 1.00 . A A . 254 GLY H 1 1
2 8220 1 1 254 GLY HA2 H 25.573 3.774 -5.534 1.00 . A A . 254 GLY HA2 1 1
2 8221 1 1 254 GLY HA3 H 25.145 5.401 -6.041 1.00 . A A . 254 GLY HA3 1 1
2 8222 1 1 254 GLY N N 23.757 3.935 -6.526 1.00 . A A . 254 GLY N 1 1
2 8223 1 1 254 GLY O O 23.847 3.844 -3.498 1.00 . A A . 254 GLY O 1 1
2 8224 1 1 255 ILE C C 22.458 7.423 -2.639 1.00 . A A . 255 ILE C 1 1
2 8225 1 1 255 ILE CA C 23.636 6.445 -2.555 1.00 . A A . 255 ILE CA 1 1
2 8226 1 1 255 ILE CB C 24.786 7.062 -1.756 1.00 . A A . 255 ILE CB 1 1
2 8227 1 1 255 ILE CD1 C 27.137 6.621 -0.999 1.00 . A A . 255 ILE CD1 1 1
2 8228 1 1 255 ILE CG1 C 25.857 5.988 -1.542 1.00 . A A . 255 ILE CG1 1 1
2 8229 1 1 255 ILE CG2 C 24.273 7.553 -0.400 1.00 . A A . 255 ILE CG2 1 1
2 8230 1 1 255 ILE H H 24.444 6.738 -4.498 1.00 . A A . 255 ILE H 1 1
2 8231 1 1 255 ILE HA H 23.301 5.563 -2.033 1.00 . A A . 255 ILE HA 1 1
2 8232 1 1 255 ILE HB H 25.207 7.891 -2.306 1.00 . A A . 255 ILE HB 1 1
2 8233 1 1 255 ILE HD11 H 27.651 7.136 -1.798 1.00 . A A . 255 ILE HD11 1 1
2 8234 1 1 255 ILE HD12 H 27.776 5.848 -0.601 1.00 . A A . 255 ILE HD12 1 1
2 8235 1 1 255 ILE HD13 H 26.889 7.323 -0.217 1.00 . A A . 255 ILE HD13 1 1
2 8236 1 1 255 ILE HG12 H 25.492 5.255 -0.837 1.00 . A A . 255 ILE HG12 1 1
2 8237 1 1 255 ILE HG13 H 26.070 5.504 -2.483 1.00 . A A . 255 ILE HG13 1 1
2 8238 1 1 255 ILE HG21 H 25.047 7.428 0.343 1.00 . A A . 255 ILE HG21 1 1
2 8239 1 1 255 ILE HG22 H 23.404 6.981 -0.115 1.00 . A A . 255 ILE HG22 1 1
2 8240 1 1 255 ILE HG23 H 24.009 8.598 -0.473 1.00 . A A . 255 ILE HG23 1 1
2 8241 1 1 255 ILE N N 24.131 6.048 -3.875 1.00 . A A . 255 ILE N 1 1
2 8242 1 1 255 ILE O O 22.375 8.259 -3.548 1.00 . A A . 255 ILE O 1 1
2 8243 1 1 256 LYS C C 20.499 9.145 -0.433 1.00 . A A . 256 LYS C 1 1
2 8244 1 1 256 LYS CA C 20.382 8.193 -1.620 1.00 . A A . 256 LYS CA 1 1
2 8245 1 1 256 LYS CB C 19.097 7.386 -1.460 1.00 . A A . 256 LYS CB 1 1
2 8246 1 1 256 LYS CD C 17.504 5.787 -2.511 1.00 . A A . 256 LYS CD 1 1
2 8247 1 1 256 LYS CE C 17.172 4.965 -3.759 1.00 . A A . 256 LYS CE 1 1
2 8248 1 1 256 LYS CG C 18.807 6.568 -2.716 1.00 . A A . 256 LYS CG 1 1
2 8249 1 1 256 LYS H H 21.666 6.634 -0.974 1.00 . A A . 256 LYS H 1 1
2 8250 1 1 256 LYS HA H 20.327 8.768 -2.529 1.00 . A A . 256 LYS HA 1 1
2 8251 1 1 256 LYS HB2 H 19.208 6.727 -0.627 1.00 . A A . 256 LYS HB2 1 1
2 8252 1 1 256 LYS HB3 H 18.273 8.059 -1.275 1.00 . A A . 256 LYS HB3 1 1
2 8253 1 1 256 LYS HD2 H 17.616 5.125 -1.667 1.00 . A A . 256 LYS HD2 1 1
2 8254 1 1 256 LYS HD3 H 16.700 6.482 -2.316 1.00 . A A . 256 LYS HD3 1 1
2 8255 1 1 256 LYS HE2 H 17.036 5.627 -4.601 1.00 . A A . 256 LYS HE2 1 1
2 8256 1 1 256 LYS HE3 H 17.980 4.280 -3.967 1.00 . A A . 256 LYS HE3 1 1
2 8257 1 1 256 LYS HG2 H 18.702 7.232 -3.556 1.00 . A A . 256 LYS HG2 1 1
2 8258 1 1 256 LYS HG3 H 19.616 5.877 -2.897 1.00 . A A . 256 LYS HG3 1 1
2 8259 1 1 256 LYS HZ1 H 15.277 4.754 -2.920 1.00 . A A . 256 LYS HZ1 1 1
2 8260 1 1 256 LYS HZ2 H 16.143 3.299 -3.052 1.00 . A A . 256 LYS HZ2 1 1
2 8261 1 1 256 LYS HZ3 H 15.449 4.005 -4.432 1.00 . A A . 256 LYS HZ3 1 1
2 8262 1 1 256 LYS N N 21.546 7.313 -1.672 1.00 . A A . 256 LYS N 1 1
2 8263 1 1 256 LYS NZ N 15.916 4.198 -3.522 1.00 . A A . 256 LYS NZ 1 1
2 8264 1 1 256 LYS O O 20.729 8.713 0.703 1.00 . A A . 256 LYS O 1 1
2 8265 1 1 257 LEU C C 19.055 12.233 0.373 1.00 . A A . 257 LEU C 1 1
2 8266 1 1 257 LEU CA C 20.379 11.474 0.317 1.00 . A A . 257 LEU CA 1 1
2 8267 1 1 257 LEU CB C 21.497 12.475 -0.015 1.00 . A A . 257 LEU CB 1 1
2 8268 1 1 257 LEU CD1 C 23.913 12.756 -0.580 1.00 . A A . 257 LEU CD1 1 1
2 8269 1 1 257 LEU CD2 C 23.238 11.103 1.162 1.00 . A A . 257 LEU CD2 1 1
2 8270 1 1 257 LEU CG C 22.837 11.749 -0.168 1.00 . A A . 257 LEU CG 1 1
2 8271 1 1 257 LEU H H 20.115 10.683 -1.644 1.00 . A A . 257 LEU H 1 1
2 8272 1 1 257 LEU HA H 20.578 11.020 1.274 1.00 . A A . 257 LEU HA 1 1
2 8273 1 1 257 LEU HB2 H 21.258 12.980 -0.940 1.00 . A A . 257 LEU HB2 1 1
2 8274 1 1 257 LEU HB3 H 21.573 13.203 0.777 1.00 . A A . 257 LEU HB3 1 1
2 8275 1 1 257 LEU HD11 H 24.348 12.457 -1.522 1.00 . A A . 257 LEU HD11 1 1
2 8276 1 1 257 LEU HD12 H 24.683 12.793 0.177 1.00 . A A . 257 LEU HD12 1 1
2 8277 1 1 257 LEU HD13 H 23.468 13.734 -0.685 1.00 . A A . 257 LEU HD13 1 1
2 8278 1 1 257 LEU HD21 H 22.889 11.713 1.982 1.00 . A A . 257 LEU HD21 1 1
2 8279 1 1 257 LEU HD22 H 24.313 11.017 1.211 1.00 . A A . 257 LEU HD22 1 1
2 8280 1 1 257 LEU HD23 H 22.796 10.120 1.228 1.00 . A A . 257 LEU HD23 1 1
2 8281 1 1 257 LEU HG H 22.748 10.987 -0.930 1.00 . A A . 257 LEU HG 1 1
2 8282 1 1 257 LEU N N 20.316 10.437 -0.714 1.00 . A A . 257 LEU N 1 1
2 8283 1 1 257 LEU O O 18.771 13.026 -0.520 1.00 . A A . 257 LEU O 1 1
2 8284 1 1 258 THR C C 16.753 13.423 2.810 1.00 . A A . 258 THR C 1 1
2 8285 1 1 258 THR CA C 16.938 12.647 1.506 1.00 . A A . 258 THR CA 1 1
2 8286 1 1 258 THR CB C 15.808 11.622 1.376 1.00 . A A . 258 THR CB 1 1
2 8287 1 1 258 THR CG2 C 14.470 12.312 1.652 1.00 . A A . 258 THR CG2 1 1
2 8288 1 1 258 THR H H 18.501 11.317 2.076 1.00 . A A . 258 THR H 1 1
2 8289 1 1 258 THR HA H 16.853 13.340 0.698 1.00 . A A . 258 THR HA 1 1
2 8290 1 1 258 THR HB H 15.953 10.830 2.096 1.00 . A A . 258 THR HB 1 1
2 8291 1 1 258 THR HG1 H 15.770 10.122 0.141 1.00 . A A . 258 THR HG1 1 1
2 8292 1 1 258 THR HG21 H 13.698 11.857 1.051 1.00 . A A . 258 THR HG21 1 1
2 8293 1 1 258 THR HG22 H 14.550 13.358 1.406 1.00 . A A . 258 THR HG22 1 1
2 8294 1 1 258 THR HG23 H 14.220 12.207 2.699 1.00 . A A . 258 THR HG23 1 1
2 8295 1 1 258 THR N N 18.240 11.978 1.402 1.00 . A A . 258 THR N 1 1
2 8296 1 1 258 THR O O 17.089 12.946 3.892 1.00 . A A . 258 THR O 1 1
2 8297 1 1 258 THR OG1 O 15.809 11.077 0.063 1.00 . A A . 258 THR OG1 1 1
2 8298 1 1 259 LEU C C 14.363 15.408 4.079 1.00 . A A . 259 LEU C 1 1
2 8299 1 1 259 LEU CA C 15.866 15.464 3.830 1.00 . A A . 259 LEU CA 1 1
2 8300 1 1 259 LEU CB C 16.242 16.923 3.549 1.00 . A A . 259 LEU CB 1 1
2 8301 1 1 259 LEU CD1 C 18.001 18.510 2.810 1.00 . A A . 259 LEU CD1 1 1
2 8302 1 1 259 LEU CD2 C 18.639 16.522 4.173 1.00 . A A . 259 LEU CD2 1 1
2 8303 1 1 259 LEU CG C 17.695 17.039 3.086 1.00 . A A . 259 LEU CG 1 1
2 8304 1 1 259 LEU H H 15.896 14.915 1.788 1.00 . A A . 259 LEU H 1 1
2 8305 1 1 259 LEU HA H 16.395 15.109 4.701 1.00 . A A . 259 LEU HA 1 1
2 8306 1 1 259 LEU HB2 H 15.593 17.313 2.780 1.00 . A A . 259 LEU HB2 1 1
2 8307 1 1 259 LEU HB3 H 16.109 17.503 4.451 1.00 . A A . 259 LEU HB3 1 1
2 8308 1 1 259 LEU HD11 H 17.771 19.095 3.690 1.00 . A A . 259 LEU HD11 1 1
2 8309 1 1 259 LEU HD12 H 17.397 18.854 1.983 1.00 . A A . 259 LEU HD12 1 1
2 8310 1 1 259 LEU HD13 H 19.046 18.623 2.565 1.00 . A A . 259 LEU HD13 1 1
2 8311 1 1 259 LEU HD21 H 19.577 17.054 4.116 1.00 . A A . 259 LEU HD21 1 1
2 8312 1 1 259 LEU HD22 H 18.815 15.467 4.025 1.00 . A A . 259 LEU HD22 1 1
2 8313 1 1 259 LEU HD23 H 18.194 16.682 5.143 1.00 . A A . 259 LEU HD23 1 1
2 8314 1 1 259 LEU HG H 17.831 16.465 2.181 1.00 . A A . 259 LEU HG 1 1
2 8315 1 1 259 LEU N N 16.164 14.615 2.679 1.00 . A A . 259 LEU N 1 1
2 8316 1 1 259 LEU O O 13.596 15.300 3.130 1.00 . A A . 259 LEU O 1 1
2 8317 1 1 260 SER C C 12.122 16.502 6.671 1.00 . A A . 260 SER C 1 1
2 8318 1 1 260 SER CA C 12.514 15.421 5.657 1.00 . A A . 260 SER CA 1 1
2 8319 1 1 260 SER CB C 12.169 14.037 6.200 1.00 . A A . 260 SER CB 1 1
2 8320 1 1 260 SER H H 14.584 15.554 6.055 1.00 . A A . 260 SER H 1 1
2 8321 1 1 260 SER HA H 11.950 15.584 4.757 1.00 . A A . 260 SER HA 1 1
2 8322 1 1 260 SER HB2 H 12.478 13.958 7.227 1.00 . A A . 260 SER HB2 1 1
2 8323 1 1 260 SER HB3 H 11.105 13.888 6.131 1.00 . A A . 260 SER HB3 1 1
2 8324 1 1 260 SER HG H 12.221 12.346 5.237 1.00 . A A . 260 SER HG 1 1
2 8325 1 1 260 SER N N 13.939 15.473 5.338 1.00 . A A . 260 SER N 1 1
2 8326 1 1 260 SER O O 12.877 16.805 7.595 1.00 . A A . 260 SER O 1 1
2 8327 1 1 260 SER OG O 12.843 13.053 5.427 1.00 . A A . 260 SER OG 1 1
2 8328 1 1 261 ALA C C 8.919 18.071 7.471 1.00 . A A . 261 ALA C 1 1
2 8329 1 1 261 ALA CA C 10.432 18.065 7.407 1.00 . A A . 261 ALA CA 1 1
2 8330 1 1 261 ALA CB C 10.933 19.437 6.947 1.00 . A A . 261 ALA CB 1 1
2 8331 1 1 261 ALA H H 10.370 16.711 5.760 1.00 . A A . 261 ALA H 1 1
2 8332 1 1 261 ALA HA H 10.822 17.870 8.393 1.00 . A A . 261 ALA HA 1 1
2 8333 1 1 261 ALA HB1 H 11.401 19.946 7.775 1.00 . A A . 261 ALA HB1 1 1
2 8334 1 1 261 ALA HB2 H 10.101 20.024 6.588 1.00 . A A . 261 ALA HB2 1 1
2 8335 1 1 261 ALA HB3 H 11.652 19.309 6.151 1.00 . A A . 261 ALA HB3 1 1
2 8336 1 1 261 ALA N N 10.915 17.046 6.503 1.00 . A A . 261 ALA N 1 1
2 8337 1 1 261 ALA O O 8.256 18.393 6.484 1.00 . A A . 261 ALA O 1 1
2 8338 1 1 262 LEU C C 6.580 18.891 9.795 1.00 . A A . 262 LEU C 1 1
2 8339 1 1 262 LEU CA C 6.927 17.790 8.818 1.00 . A A . 262 LEU CA 1 1
2 8340 1 1 262 LEU CB C 6.399 16.443 9.334 1.00 . A A . 262 LEU CB 1 1
2 8341 1 1 262 LEU CD1 C 5.643 14.179 8.580 1.00 . A A . 262 LEU CD1 1 1
2 8342 1 1 262 LEU CD2 C 4.290 16.191 7.995 1.00 . A A . 262 LEU CD2 1 1
2 8343 1 1 262 LEU CG C 5.713 15.661 8.204 1.00 . A A . 262 LEU CG 1 1
2 8344 1 1 262 LEU H H 8.964 17.544 9.423 1.00 . A A . 262 LEU H 1 1
2 8345 1 1 262 LEU HA H 6.466 18.013 7.882 1.00 . A A . 262 LEU HA 1 1
2 8346 1 1 262 LEU HB2 H 7.218 15.857 9.718 1.00 . A A . 262 LEU HB2 1 1
2 8347 1 1 262 LEU HB3 H 5.683 16.624 10.119 1.00 . A A . 262 LEU HB3 1 1
2 8348 1 1 262 LEU HD11 H 5.308 14.081 9.602 1.00 . A A . 262 LEU HD11 1 1
2 8349 1 1 262 LEU HD12 H 6.621 13.735 8.477 1.00 . A A . 262 LEU HD12 1 1
2 8350 1 1 262 LEU HD13 H 4.947 13.674 7.925 1.00 . A A . 262 LEU HD13 1 1
2 8351 1 1 262 LEU HD21 H 3.599 15.607 8.585 1.00 . A A . 262 LEU HD21 1 1
2 8352 1 1 262 LEU HD22 H 4.025 16.114 6.953 1.00 . A A . 262 LEU HD22 1 1
2 8353 1 1 262 LEU HD23 H 4.241 17.226 8.304 1.00 . A A . 262 LEU HD23 1 1
2 8354 1 1 262 LEU HG H 6.280 15.766 7.296 1.00 . A A . 262 LEU HG 1 1
2 8355 1 1 262 LEU N N 8.377 17.758 8.650 1.00 . A A . 262 LEU N 1 1
2 8356 1 1 262 LEU O O 6.767 18.749 11.002 1.00 . A A . 262 LEU O 1 1
2 8357 1 1 263 LEU C C 4.282 21.184 10.415 1.00 . A A . 263 LEU C 1 1
2 8358 1 1 263 LEU CA C 5.767 21.159 10.089 1.00 . A A . 263 LEU CA 1 1
2 8359 1 1 263 LEU CB C 6.137 22.447 9.348 1.00 . A A . 263 LEU CB 1 1
2 8360 1 1 263 LEU CD1 C 8.430 21.557 8.844 1.00 . A A . 263 LEU CD1 1 1
2 8361 1 1 263 LEU CD2 C 7.995 24.007 8.738 1.00 . A A . 263 LEU CD2 1 1
2 8362 1 1 263 LEU CG C 7.642 22.709 9.470 1.00 . A A . 263 LEU CG 1 1
2 8363 1 1 263 LEU H H 6.012 20.098 8.282 1.00 . A A . 263 LEU H 1 1
2 8364 1 1 263 LEU HA H 6.333 21.110 11.005 1.00 . A A . 263 LEU HA 1 1
2 8365 1 1 263 LEU HB2 H 5.870 22.350 8.305 1.00 . A A . 263 LEU HB2 1 1
2 8366 1 1 263 LEU HB3 H 5.596 23.274 9.782 1.00 . A A . 263 LEU HB3 1 1
2 8367 1 1 263 LEU HD11 H 9.453 21.868 8.688 1.00 . A A . 263 LEU HD11 1 1
2 8368 1 1 263 LEU HD12 H 7.988 21.289 7.895 1.00 . A A . 263 LEU HD12 1 1
2 8369 1 1 263 LEU HD13 H 8.412 20.705 9.504 1.00 . A A . 263 LEU HD13 1 1
2 8370 1 1 263 LEU HD21 H 8.768 23.809 8.010 1.00 . A A . 263 LEU HD21 1 1
2 8371 1 1 263 LEU HD22 H 8.350 24.736 9.451 1.00 . A A . 263 LEU HD22 1 1
2 8372 1 1 263 LEU HD23 H 7.118 24.389 8.237 1.00 . A A . 263 LEU HD23 1 1
2 8373 1 1 263 LEU HG H 7.907 22.799 10.513 1.00 . A A . 263 LEU HG 1 1
2 8374 1 1 263 LEU N N 6.103 20.010 9.258 1.00 . A A . 263 LEU N 1 1
2 8375 1 1 263 LEU O O 3.437 21.250 9.517 1.00 . A A . 263 LEU O 1 1
2 8376 1 1 264 ASP C C 2.020 22.524 12.292 1.00 . A A . 264 ASP C 1 1
2 8377 1 1 264 ASP CA C 2.577 21.118 12.145 1.00 . A A . 264 ASP CA 1 1
2 8378 1 1 264 ASP CB C 2.475 20.389 13.478 1.00 . A A . 264 ASP CB 1 1
2 8379 1 1 264 ASP CG C 1.067 20.521 14.063 1.00 . A A . 264 ASP CG 1 1
2 8380 1 1 264 ASP H H 4.680 21.050 12.371 1.00 . A A . 264 ASP H 1 1
2 8381 1 1 264 ASP HA H 1.983 20.590 11.424 1.00 . A A . 264 ASP HA 1 1
2 8382 1 1 264 ASP HB2 H 2.703 19.347 13.325 1.00 . A A . 264 ASP HB2 1 1
2 8383 1 1 264 ASP HB3 H 3.188 20.813 14.163 1.00 . A A . 264 ASP HB3 1 1
2 8384 1 1 264 ASP N N 3.967 21.122 11.704 1.00 . A A . 264 ASP N 1 1
2 8385 1 1 264 ASP O O 2.380 23.270 13.203 1.00 . A A . 264 ASP O 1 1
2 8386 1 1 264 ASP OD1 O 0.893 20.184 15.225 1.00 . A A . 264 ASP OD1 1 1
2 8387 1 1 264 ASP OD2 O 0.181 20.958 13.348 1.00 . A A . 264 ASP OD2 1 1
2 8388 1 1 265 GLY C C -0.237 24.451 12.736 1.00 . A A . 265 GLY C 1 1
2 8389 1 1 265 GLY CA C 0.488 24.178 11.405 1.00 . A A . 265 GLY CA 1 1
2 8390 1 1 265 GLY H H 0.896 22.225 10.678 1.00 . A A . 265 GLY H 1 1
2 8391 1 1 265 GLY HA2 H 1.242 24.950 11.257 1.00 . A A . 265 GLY HA2 1 1
2 8392 1 1 265 GLY HA3 H -0.225 24.234 10.600 1.00 . A A . 265 GLY HA3 1 1
2 8393 1 1 265 GLY N N 1.125 22.866 11.387 1.00 . A A . 265 GLY N 1 1
2 8394 1 1 265 GLY O O -0.122 25.560 13.261 1.00 . A A . 265 GLY O 1 1
2 8395 1 1 266 LYS C C -0.631 23.518 15.740 1.00 . A A . 266 LYS C 1 1
2 8396 1 1 266 LYS CA C -1.617 23.736 14.606 1.00 . A A . 266 LYS CA 1 1
2 8397 1 1 266 LYS CB C -2.897 22.909 14.835 1.00 . A A . 266 LYS CB 1 1
2 8398 1 1 266 LYS CD C -5.348 22.706 14.396 1.00 . A A . 266 LYS CD 1 1
2 8399 1 1 266 LYS CE C -6.634 23.442 13.986 1.00 . A A . 266 LYS CE 1 1
2 8400 1 1 266 LYS CG C -4.088 23.532 14.089 1.00 . A A . 266 LYS CG 1 1
2 8401 1 1 266 LYS H H -1.003 22.574 12.908 1.00 . A A . 266 LYS H 1 1
2 8402 1 1 266 LYS HA H -1.894 24.778 14.598 1.00 . A A . 266 LYS HA 1 1
2 8403 1 1 266 LYS HB2 H -2.739 21.908 14.490 1.00 . A A . 266 LYS HB2 1 1
2 8404 1 1 266 LYS HB3 H -3.126 22.889 15.890 1.00 . A A . 266 LYS HB3 1 1
2 8405 1 1 266 LYS HD2 H -5.300 21.772 13.862 1.00 . A A . 266 LYS HD2 1 1
2 8406 1 1 266 LYS HD3 H -5.382 22.509 15.454 1.00 . A A . 266 LYS HD3 1 1
2 8407 1 1 266 LYS HE2 H -6.715 24.375 14.529 1.00 . A A . 266 LYS HE2 1 1
2 8408 1 1 266 LYS HE3 H -6.622 23.639 12.927 1.00 . A A . 266 LYS HE3 1 1
2 8409 1 1 266 LYS HG2 H -4.230 24.542 14.435 1.00 . A A . 266 LYS HG2 1 1
2 8410 1 1 266 LYS HG3 H -3.903 23.531 13.028 1.00 . A A . 266 LYS HG3 1 1
2 8411 1 1 266 LYS HZ1 H -7.504 21.797 14.938 1.00 . A A . 266 LYS HZ1 1 1
2 8412 1 1 266 LYS HZ2 H -8.206 22.180 13.439 1.00 . A A . 266 LYS HZ2 1 1
2 8413 1 1 266 LYS HZ3 H -8.536 23.137 14.804 1.00 . A A . 266 LYS HZ3 1 1
2 8414 1 1 266 LYS N N -0.954 23.468 13.317 1.00 . A A . 266 LYS N 1 1
2 8415 1 1 266 LYS NZ N -7.808 22.577 14.318 1.00 . A A . 266 LYS NZ 1 1
2 8416 1 1 266 LYS O O -0.895 23.868 16.887 1.00 . A A . 266 LYS O 1 1
2 8417 1 1 267 ASN C C 1.294 21.880 17.500 1.00 . A A . 267 ASN C 1 1
2 8418 1 1 267 ASN CA C 1.634 22.763 16.298 1.00 . A A . 267 ASN CA 1 1
2 8419 1 1 267 ASN CB C 2.160 24.121 16.772 1.00 . A A . 267 ASN CB 1 1
2 8420 1 1 267 ASN CG C 2.826 24.812 15.588 1.00 . A A . 267 ASN CG 1 1
2 8421 1 1 267 ASN H H 0.666 22.785 14.420 1.00 . A A . 267 ASN H 1 1
2 8422 1 1 267 ASN HA H 2.421 22.286 15.756 1.00 . A A . 267 ASN HA 1 1
2 8423 1 1 267 ASN HB2 H 1.338 24.729 17.129 1.00 . A A . 267 ASN HB2 1 1
2 8424 1 1 267 ASN HB3 H 2.878 23.980 17.561 1.00 . A A . 267 ASN HB3 1 1
2 8425 1 1 267 ASN HD21 H 1.582 26.362 15.597 1.00 . A A . 267 ASN HD21 1 1
2 8426 1 1 267 ASN HD22 H 2.776 26.393 14.391 1.00 . A A . 267 ASN HD22 1 1
2 8427 1 1 267 ASN N N 0.532 22.991 15.368 1.00 . A A . 267 ASN N 1 1
2 8428 1 1 267 ASN ND2 N 2.358 25.952 15.156 1.00 . A A . 267 ASN ND2 1 1
2 8429 1 1 267 ASN O O 2.192 21.267 18.077 1.00 . A A . 267 ASN O 1 1
2 8430 1 1 267 ASN OD1 O 3.778 24.279 15.023 1.00 . A A . 267 ASN OD1 1 1
2 8431 1 1 268 VAL C C -0.300 19.492 18.624 1.00 . A A . 268 VAL C 1 1
2 8432 1 1 268 VAL CA C -0.339 20.967 19.024 1.00 . A A . 268 VAL CA 1 1
2 8433 1 1 268 VAL CB C -1.731 21.356 19.571 1.00 . A A . 268 VAL CB 1 1
2 8434 1 1 268 VAL CG1 C -2.180 20.335 20.627 1.00 . A A . 268 VAL CG1 1 1
2 8435 1 1 268 VAL CG2 C -1.659 22.739 20.237 1.00 . A A . 268 VAL CG2 1 1
2 8436 1 1 268 VAL H H -0.662 22.287 17.404 1.00 . A A . 268 VAL H 1 1
2 8437 1 1 268 VAL HA H 0.398 21.125 19.803 1.00 . A A . 268 VAL HA 1 1
2 8438 1 1 268 VAL HB H -2.441 21.380 18.757 1.00 . A A . 268 VAL HB 1 1
2 8439 1 1 268 VAL HG11 H -2.328 19.369 20.167 1.00 . A A . 268 VAL HG11 1 1
2 8440 1 1 268 VAL HG12 H -3.105 20.660 21.072 1.00 . A A . 268 VAL HG12 1 1
2 8441 1 1 268 VAL HG13 H -1.420 20.261 21.392 1.00 . A A . 268 VAL HG13 1 1
2 8442 1 1 268 VAL HG21 H -1.044 23.394 19.639 1.00 . A A . 268 VAL HG21 1 1
2 8443 1 1 268 VAL HG22 H -1.227 22.644 21.220 1.00 . A A . 268 VAL HG22 1 1
2 8444 1 1 268 VAL HG23 H -2.655 23.153 20.324 1.00 . A A . 268 VAL HG23 1 1
2 8445 1 1 268 VAL N N 0.031 21.799 17.886 1.00 . A A . 268 VAL N 1 1
2 8446 1 1 268 VAL O O 0.072 18.635 19.424 1.00 . A A . 268 VAL O 1 1
2 8447 1 1 269 ASN C C 0.726 17.211 16.940 1.00 . A A . 269 ASN C 1 1
2 8448 1 1 269 ASN CA C -0.697 17.783 16.968 1.00 . A A . 269 ASN CA 1 1
2 8449 1 1 269 ASN CB C -1.432 17.641 15.628 1.00 . A A . 269 ASN CB 1 1
2 8450 1 1 269 ASN CG C -2.937 17.610 15.901 1.00 . A A . 269 ASN CG 1 1
2 8451 1 1 269 ASN H H -1.015 19.873 16.784 1.00 . A A . 269 ASN H 1 1
2 8452 1 1 269 ASN HA H -1.252 17.217 17.703 1.00 . A A . 269 ASN HA 1 1
2 8453 1 1 269 ASN HB2 H -1.201 18.490 15.013 1.00 . A A . 269 ASN HB2 1 1
2 8454 1 1 269 ASN HB3 H -1.140 16.729 15.129 1.00 . A A . 269 ASN HB3 1 1
2 8455 1 1 269 ASN HD21 H -3.383 19.115 14.680 1.00 . A A . 269 ASN HD21 1 1
2 8456 1 1 269 ASN HD22 H -4.700 18.428 15.498 1.00 . A A . 269 ASN HD22 1 1
2 8457 1 1 269 ASN N N -0.706 19.176 17.397 1.00 . A A . 269 ASN N 1 1
2 8458 1 1 269 ASN ND2 N -3.738 18.454 15.306 1.00 . A A . 269 ASN ND2 1 1
2 8459 1 1 269 ASN O O 0.938 16.123 17.472 1.00 . A A . 269 ASN O 1 1
2 8460 1 1 269 ASN OD1 O -3.397 16.802 16.711 1.00 . A A . 269 ASN OD1 1 1
2 8461 1 1 270 ALA C C 3.683 17.766 17.821 1.00 . A A . 270 ALA C 1 1
2 8462 1 1 270 ALA CA C 3.085 17.394 16.473 1.00 . A A . 270 ALA CA 1 1
2 8463 1 1 270 ALA CB C 3.986 17.921 15.356 1.00 . A A . 270 ALA CB 1 1
2 8464 1 1 270 ALA H H 1.552 18.827 16.036 1.00 . A A . 270 ALA H 1 1
2 8465 1 1 270 ALA HA H 3.032 16.315 16.405 1.00 . A A . 270 ALA HA 1 1
2 8466 1 1 270 ALA HB1 H 5.005 17.603 15.537 1.00 . A A . 270 ALA HB1 1 1
2 8467 1 1 270 ALA HB2 H 3.950 18.995 15.346 1.00 . A A . 270 ALA HB2 1 1
2 8468 1 1 270 ALA HB3 H 3.653 17.536 14.403 1.00 . A A . 270 ALA HB3 1 1
2 8469 1 1 270 ALA N N 1.722 17.936 16.410 1.00 . A A . 270 ALA N 1 1
2 8470 1 1 270 ALA O O 4.419 16.990 18.426 1.00 . A A . 270 ALA O 1 1
2 8471 1 1 271 GLY C C 5.313 19.714 19.603 1.00 . A A . 271 GLY C 1 1
2 8472 1 1 271 GLY CA C 3.819 19.405 19.608 1.00 . A A . 271 GLY CA 1 1
2 8473 1 1 271 GLY H H 2.720 19.543 17.784 1.00 . A A . 271 GLY H 1 1
2 8474 1 1 271 GLY HA2 H 3.274 20.287 19.907 1.00 . A A . 271 GLY HA2 1 1
2 8475 1 1 271 GLY HA3 H 3.628 18.619 20.325 1.00 . A A . 271 GLY HA3 1 1
2 8476 1 1 271 GLY N N 3.335 18.960 18.306 1.00 . A A . 271 GLY N 1 1
2 8477 1 1 271 GLY O O 5.836 20.260 20.577 1.00 . A A . 271 GLY O 1 1
2 8478 1 1 272 GLY C C 7.876 19.933 17.016 1.00 . A A . 272 GLY C 1 1
2 8479 1 1 272 GLY CA C 7.441 19.617 18.444 1.00 . A A . 272 GLY CA 1 1
2 8480 1 1 272 GLY H H 5.548 18.925 17.776 1.00 . A A . 272 GLY H 1 1
2 8481 1 1 272 GLY HA2 H 7.679 20.458 19.080 1.00 . A A . 272 GLY HA2 1 1
2 8482 1 1 272 GLY HA3 H 7.975 18.747 18.795 1.00 . A A . 272 GLY HA3 1 1
2 8483 1 1 272 GLY N N 6.005 19.363 18.523 1.00 . A A . 272 GLY N 1 1
2 8484 1 1 272 GLY O O 7.240 20.729 16.327 1.00 . A A . 272 GLY O 1 1
2 8485 1 1 273 HIS C C 10.002 18.273 14.605 1.00 . A A . 273 HIS C 1 1
2 8486 1 1 273 HIS CA C 9.482 19.560 15.234 1.00 . A A . 273 HIS CA 1 1
2 8487 1 1 273 HIS CB C 10.616 20.593 15.282 1.00 . A A . 273 HIS CB 1 1
2 8488 1 1 273 HIS CD2 C 10.268 22.633 16.908 1.00 . A A . 273 HIS CD2 1 1
2 8489 1 1 273 HIS CE1 C 8.979 23.832 15.642 1.00 . A A . 273 HIS CE1 1 1
2 8490 1 1 273 HIS CG C 10.084 21.925 15.745 1.00 . A A . 273 HIS CG 1 1
2 8491 1 1 273 HIS H H 9.447 18.692 17.167 1.00 . A A . 273 HIS H 1 1
2 8492 1 1 273 HIS HA H 8.682 19.950 14.623 1.00 . A A . 273 HIS HA 1 1
2 8493 1 1 273 HIS HB2 H 11.382 20.254 15.963 1.00 . A A . 273 HIS HB2 1 1
2 8494 1 1 273 HIS HB3 H 11.039 20.702 14.293 1.00 . A A . 273 HIS HB3 1 1
2 8495 1 1 273 HIS HD2 H 10.867 22.309 17.747 1.00 . A A . 273 HIS HD2 1 1
2 8496 1 1 273 HIS HE1 H 8.357 24.633 15.269 1.00 . A A . 273 HIS HE1 1 1
2 8497 1 1 273 HIS HE2 H 9.526 24.538 17.525 1.00 . A A . 273 HIS HE2 1 1
2 8498 1 1 273 HIS N N 8.973 19.317 16.579 1.00 . A A . 273 HIS N 1 1
2 8499 1 1 273 HIS ND1 N 9.257 22.708 14.954 1.00 . A A . 273 HIS ND1 1 1
2 8500 1 1 273 HIS NE2 N 9.570 23.837 16.841 1.00 . A A . 273 HIS NE2 1 1
2 8501 1 1 273 HIS O O 10.944 17.661 15.103 1.00 . A A . 273 HIS O 1 1
2 8502 1 1 274 LYS C C 10.912 16.949 11.785 1.00 . A A . 274 LYS C 1 1
2 8503 1 1 274 LYS CA C 9.799 16.661 12.800 1.00 . A A . 274 LYS CA 1 1
2 8504 1 1 274 LYS CB C 8.592 16.044 12.086 1.00 . A A . 274 LYS CB 1 1
2 8505 1 1 274 LYS CD C 6.483 14.727 12.398 1.00 . A A . 274 LYS CD 1 1
2 8506 1 1 274 LYS CE C 5.722 13.802 13.349 1.00 . A A . 274 LYS CE 1 1
2 8507 1 1 274 LYS CG C 7.747 15.250 13.088 1.00 . A A . 274 LYS CG 1 1
2 8508 1 1 274 LYS H H 8.641 18.403 13.146 1.00 . A A . 274 LYS H 1 1
2 8509 1 1 274 LYS HA H 10.168 15.951 13.524 1.00 . A A . 274 LYS HA 1 1
2 8510 1 1 274 LYS HB2 H 7.994 16.834 11.660 1.00 . A A . 274 LYS HB2 1 1
2 8511 1 1 274 LYS HB3 H 8.934 15.385 11.302 1.00 . A A . 274 LYS HB3 1 1
2 8512 1 1 274 LYS HD2 H 5.850 15.561 12.138 1.00 . A A . 274 LYS HD2 1 1
2 8513 1 1 274 LYS HD3 H 6.752 14.184 11.507 1.00 . A A . 274 LYS HD3 1 1
2 8514 1 1 274 LYS HE2 H 6.358 12.977 13.635 1.00 . A A . 274 LYS HE2 1 1
2 8515 1 1 274 LYS HE3 H 5.427 14.352 14.231 1.00 . A A . 274 LYS HE3 1 1
2 8516 1 1 274 LYS HG2 H 8.323 14.415 13.461 1.00 . A A . 274 LYS HG2 1 1
2 8517 1 1 274 LYS HG3 H 7.467 15.891 13.910 1.00 . A A . 274 LYS HG3 1 1
2 8518 1 1 274 LYS HZ1 H 3.971 12.674 13.321 1.00 . A A . 274 LYS HZ1 1 1
2 8519 1 1 274 LYS HZ2 H 4.793 12.713 11.835 1.00 . A A . 274 LYS HZ2 1 1
2 8520 1 1 274 LYS HZ3 H 3.910 14.068 12.357 1.00 . A A . 274 LYS HZ3 1 1
2 8521 1 1 274 LYS N N 9.386 17.874 13.500 1.00 . A A . 274 LYS N 1 1
2 8522 1 1 274 LYS NZ N 4.507 13.275 12.664 1.00 . A A . 274 LYS NZ 1 1
2 8523 1 1 274 LYS O O 10.709 17.689 10.812 1.00 . A A . 274 LYS O 1 1
2 8524 1 1 275 LEU C C 13.697 14.940 10.815 1.00 . A A . 275 LEU C 1 1
2 8525 1 1 275 LEU CA C 13.205 16.361 11.070 1.00 . A A . 275 LEU CA 1 1
2 8526 1 1 275 LEU CB C 14.386 17.159 11.657 1.00 . A A . 275 LEU CB 1 1
2 8527 1 1 275 LEU CD1 C 15.227 19.306 12.595 1.00 . A A . 275 LEU CD1 1 1
2 8528 1 1 275 LEU CD2 C 13.676 19.350 10.643 1.00 . A A . 275 LEU CD2 1 1
2 8529 1 1 275 LEU CG C 14.018 18.618 11.946 1.00 . A A . 275 LEU CG 1 1
2 8530 1 1 275 LEU H H 12.095 15.628 12.721 1.00 . A A . 275 LEU H 1 1
2 8531 1 1 275 LEU HA H 12.892 16.803 10.137 1.00 . A A . 275 LEU HA 1 1
2 8532 1 1 275 LEU HB2 H 14.709 16.692 12.573 1.00 . A A . 275 LEU HB2 1 1
2 8533 1 1 275 LEU HB3 H 15.205 17.141 10.950 1.00 . A A . 275 LEU HB3 1 1
2 8534 1 1 275 LEU HD11 H 15.333 18.965 13.615 1.00 . A A . 275 LEU HD11 1 1
2 8535 1 1 275 LEU HD12 H 15.086 20.376 12.585 1.00 . A A . 275 LEU HD12 1 1
2 8536 1 1 275 LEU HD13 H 16.122 19.056 12.039 1.00 . A A . 275 LEU HD13 1 1
2 8537 1 1 275 LEU HD21 H 13.762 20.416 10.798 1.00 . A A . 275 LEU HD21 1 1
2 8538 1 1 275 LEU HD22 H 12.667 19.111 10.348 1.00 . A A . 275 LEU HD22 1 1
2 8539 1 1 275 LEU HD23 H 14.363 19.044 9.866 1.00 . A A . 275 LEU HD23 1 1
2 8540 1 1 275 LEU HG H 13.175 18.654 12.621 1.00 . A A . 275 LEU HG 1 1
2 8541 1 1 275 LEU N N 12.056 16.278 11.985 1.00 . A A . 275 LEU N 1 1
2 8542 1 1 275 LEU O O 14.003 14.220 11.764 1.00 . A A . 275 LEU O 1 1
2 8543 1 1 276 GLY C C 15.252 13.194 8.109 1.00 . A A . 276 GLY C 1 1
2 8544 1 1 276 GLY CA C 14.234 13.179 9.237 1.00 . A A . 276 GLY CA 1 1
2 8545 1 1 276 GLY H H 13.528 15.145 8.825 1.00 . A A . 276 GLY H 1 1
2 8546 1 1 276 GLY HA2 H 14.684 12.740 10.117 1.00 . A A . 276 GLY HA2 1 1
2 8547 1 1 276 GLY HA3 H 13.387 12.577 8.939 1.00 . A A . 276 GLY HA3 1 1
2 8548 1 1 276 GLY N N 13.777 14.533 9.551 1.00 . A A . 276 GLY N 1 1
2 8549 1 1 276 GLY O O 15.242 14.088 7.272 1.00 . A A . 276 GLY O 1 1
2 8550 1 1 277 LEU C C 17.187 10.678 6.510 1.00 . A A . 277 LEU C 1 1
2 8551 1 1 277 LEU CA C 17.135 12.095 7.045 1.00 . A A . 277 LEU CA 1 1
2 8552 1 1 277 LEU CB C 18.522 12.462 7.586 1.00 . A A . 277 LEU CB 1 1
2 8553 1 1 277 LEU CD1 C 19.887 14.188 8.787 1.00 . A A . 277 LEU CD1 1 1
2 8554 1 1 277 LEU CD2 C 18.271 14.902 7.034 1.00 . A A . 277 LEU CD2 1 1
2 8555 1 1 277 LEU CG C 18.523 13.888 8.153 1.00 . A A . 277 LEU CG 1 1
2 8556 1 1 277 LEU H H 16.074 11.475 8.781 1.00 . A A . 277 LEU H 1 1
2 8557 1 1 277 LEU HA H 16.876 12.762 6.243 1.00 . A A . 277 LEU HA 1 1
2 8558 1 1 277 LEU HB2 H 18.789 11.766 8.365 1.00 . A A . 277 LEU HB2 1 1
2 8559 1 1 277 LEU HB3 H 19.246 12.392 6.787 1.00 . A A . 277 LEU HB3 1 1
2 8560 1 1 277 LEU HD11 H 19.744 14.553 9.793 1.00 . A A . 277 LEU HD11 1 1
2 8561 1 1 277 LEU HD12 H 20.397 14.940 8.203 1.00 . A A . 277 LEU HD12 1 1
2 8562 1 1 277 LEU HD13 H 20.483 13.289 8.813 1.00 . A A . 277 LEU HD13 1 1
2 8563 1 1 277 LEU HD21 H 18.450 14.443 6.076 1.00 . A A . 277 LEU HD21 1 1
2 8564 1 1 277 LEU HD22 H 18.940 15.741 7.158 1.00 . A A . 277 LEU HD22 1 1
2 8565 1 1 277 LEU HD23 H 17.251 15.250 7.085 1.00 . A A . 277 LEU HD23 1 1
2 8566 1 1 277 LEU HG H 17.750 13.975 8.903 1.00 . A A . 277 LEU HG 1 1
2 8567 1 1 277 LEU N N 16.123 12.188 8.088 1.00 . A A . 277 LEU N 1 1
2 8568 1 1 277 LEU O O 17.351 9.730 7.278 1.00 . A A . 277 LEU O 1 1
2 8569 1 1 278 GLY C C 18.461 8.985 3.948 1.00 . A A . 278 GLY C 1 1
2 8570 1 1 278 GLY CA C 17.112 9.216 4.601 1.00 . A A . 278 GLY CA 1 1
2 8571 1 1 278 GLY H H 16.942 11.321 4.633 1.00 . A A . 278 GLY H 1 1
2 8572 1 1 278 GLY HA2 H 16.944 8.468 5.360 1.00 . A A . 278 GLY HA2 1 1
2 8573 1 1 278 GLY HA3 H 16.340 9.140 3.850 1.00 . A A . 278 GLY HA3 1 1
2 8574 1 1 278 GLY N N 17.061 10.533 5.200 1.00 . A A . 278 GLY N 1 1
2 8575 1 1 278 GLY O O 18.804 9.637 2.963 1.00 . A A . 278 GLY O 1 1
2 8576 1 1 279 LEU C C 20.493 6.229 3.555 1.00 . A A . 279 LEU C 1 1
2 8577 1 1 279 LEU CA C 20.505 7.689 3.941 1.00 . A A . 279 LEU CA 1 1
2 8578 1 1 279 LEU CB C 21.608 7.953 4.968 1.00 . A A . 279 LEU CB 1 1
2 8579 1 1 279 LEU CD1 C 22.658 9.673 6.441 1.00 . A A . 279 LEU CD1 1 1
2 8580 1 1 279 LEU CD2 C 21.793 10.330 4.196 1.00 . A A . 279 LEU CD2 1 1
2 8581 1 1 279 LEU CG C 21.564 9.420 5.405 1.00 . A A . 279 LEU CG 1 1
2 8582 1 1 279 LEU H H 18.859 7.538 5.272 1.00 . A A . 279 LEU H 1 1
2 8583 1 1 279 LEU HA H 20.691 8.282 3.059 1.00 . A A . 279 LEU HA 1 1
2 8584 1 1 279 LEU HB2 H 21.459 7.316 5.829 1.00 . A A . 279 LEU HB2 1 1
2 8585 1 1 279 LEU HB3 H 22.569 7.740 4.526 1.00 . A A . 279 LEU HB3 1 1
2 8586 1 1 279 LEU HD11 H 22.216 9.741 7.423 1.00 . A A . 279 LEU HD11 1 1
2 8587 1 1 279 LEU HD12 H 23.168 10.595 6.209 1.00 . A A . 279 LEU HD12 1 1
2 8588 1 1 279 LEU HD13 H 23.365 8.857 6.422 1.00 . A A . 279 LEU HD13 1 1
2 8589 1 1 279 LEU HD21 H 22.233 11.260 4.523 1.00 . A A . 279 LEU HD21 1 1
2 8590 1 1 279 LEU HD22 H 20.851 10.530 3.709 1.00 . A A . 279 LEU HD22 1 1
2 8591 1 1 279 LEU HD23 H 22.459 9.842 3.503 1.00 . A A . 279 LEU HD23 1 1
2 8592 1 1 279 LEU HG H 20.597 9.634 5.842 1.00 . A A . 279 LEU HG 1 1
2 8593 1 1 279 LEU N N 19.204 8.033 4.491 1.00 . A A . 279 LEU N 1 1
2 8594 1 1 279 LEU O O 20.573 5.354 4.418 1.00 . A A . 279 LEU O 1 1
2 8595 1 1 280 GLU C C 21.533 4.306 0.901 1.00 . A A . 280 GLU C 1 1
2 8596 1 1 280 GLU CA C 20.328 4.600 1.772 1.00 . A A . 280 GLU CA 1 1
2 8597 1 1 280 GLU CB C 19.032 4.353 0.990 1.00 . A A . 280 GLU CB 1 1
2 8598 1 1 280 GLU CD C 16.599 4.979 0.827 1.00 . A A . 280 GLU CD 1 1
2 8599 1 1 280 GLU CG C 17.922 5.275 1.529 1.00 . A A . 280 GLU CG 1 1
2 8600 1 1 280 GLU H H 20.301 6.727 1.620 1.00 . A A . 280 GLU H 1 1
2 8601 1 1 280 GLU HA H 20.351 3.931 2.615 1.00 . A A . 280 GLU HA 1 1
2 8602 1 1 280 GLU HB2 H 19.202 4.548 -0.056 1.00 . A A . 280 GLU HB2 1 1
2 8603 1 1 280 GLU HB3 H 18.731 3.325 1.112 1.00 . A A . 280 GLU HB3 1 1
2 8604 1 1 280 GLU HG2 H 17.803 5.117 2.587 1.00 . A A . 280 GLU HG2 1 1
2 8605 1 1 280 GLU HG3 H 18.189 6.305 1.358 1.00 . A A . 280 GLU HG3 1 1
2 8606 1 1 280 GLU N N 20.374 5.974 2.258 1.00 . A A . 280 GLU N 1 1
2 8607 1 1 280 GLU O O 21.873 5.080 0.007 1.00 . A A . 280 GLU O 1 1
2 8608 1 1 280 GLU OE1 O 15.655 5.722 1.048 1.00 . A A . 280 GLU OE1 1 1
2 8609 1 1 280 GLU OE2 O 16.546 4.011 0.086 1.00 . A A . 280 GLU OE2 1 1
2 8610 1 1 281 PHE C C 23.068 1.546 -0.400 1.00 . A A . 281 PHE C 1 1
2 8611 1 1 281 PHE CA C 23.365 2.779 0.444 1.00 . A A . 281 PHE CA 1 1
2 8612 1 1 281 PHE CB C 24.496 2.475 1.427 1.00 . A A . 281 PHE CB 1 1
2 8613 1 1 281 PHE CD1 C 24.300 4.379 3.072 1.00 . A A . 281 PHE CD1 1 1
2 8614 1 1 281 PHE CD2 C 26.171 4.357 1.531 1.00 . A A . 281 PHE CD2 1 1
2 8615 1 1 281 PHE CE1 C 24.768 5.579 3.625 1.00 . A A . 281 PHE CE1 1 1
2 8616 1 1 281 PHE CE2 C 26.639 5.554 2.085 1.00 . A A . 281 PHE CE2 1 1
2 8617 1 1 281 PHE CG C 25.001 3.770 2.025 1.00 . A A . 281 PHE CG 1 1
2 8618 1 1 281 PHE CZ C 25.938 6.165 3.131 1.00 . A A . 281 PHE CZ 1 1
2 8619 1 1 281 PHE H H 21.860 2.614 1.920 1.00 . A A . 281 PHE H 1 1
2 8620 1 1 281 PHE HA H 23.669 3.587 -0.200 1.00 . A A . 281 PHE HA 1 1
2 8621 1 1 281 PHE HB2 H 24.130 1.831 2.213 1.00 . A A . 281 PHE HB2 1 1
2 8622 1 1 281 PHE HB3 H 25.302 1.983 0.905 1.00 . A A . 281 PHE HB3 1 1
2 8623 1 1 281 PHE HD1 H 23.394 3.926 3.454 1.00 . A A . 281 PHE HD1 1 1
2 8624 1 1 281 PHE HD2 H 26.712 3.885 0.726 1.00 . A A . 281 PHE HD2 1 1
2 8625 1 1 281 PHE HE1 H 24.228 6.049 4.433 1.00 . A A . 281 PHE HE1 1 1
2 8626 1 1 281 PHE HE2 H 27.542 6.006 1.708 1.00 . A A . 281 PHE HE2 1 1
2 8627 1 1 281 PHE HZ H 26.300 7.089 3.556 1.00 . A A . 281 PHE HZ 1 1
2 8628 1 1 281 PHE N N 22.181 3.181 1.186 1.00 . A A . 281 PHE N 1 1
2 8629 1 1 281 PHE O O 22.459 0.588 0.078 1.00 . A A . 281 PHE O 1 1
2 8630 1 1 282 GLN C C 24.507 -0.425 -2.654 1.00 . A A . 282 GLN C 1 1
2 8631 1 1 282 GLN CA C 23.269 0.470 -2.574 1.00 . A A . 282 GLN CA 1 1
2 8632 1 1 282 GLN CB C 22.946 1.014 -3.966 1.00 . A A . 282 GLN CB 1 1
2 8633 1 1 282 GLN CD C 20.478 1.059 -3.543 1.00 . A A . 282 GLN CD 1 1
2 8634 1 1 282 GLN CG C 21.699 1.899 -3.898 1.00 . A A . 282 GLN CG 1 1
2 8635 1 1 282 GLN H H 23.968 2.379 -1.981 1.00 . A A . 282 GLN H 1 1
2 8636 1 1 282 GLN HA H 22.431 -0.114 -2.222 1.00 . A A . 282 GLN HA 1 1
2 8637 1 1 282 GLN HB2 H 23.783 1.596 -4.327 1.00 . A A . 282 GLN HB2 1 1
2 8638 1 1 282 GLN HB3 H 22.764 0.191 -4.640 1.00 . A A . 282 GLN HB3 1 1
2 8639 1 1 282 GLN HE21 H 19.878 2.277 -2.093 1.00 . A A . 282 GLN HE21 1 1
2 8640 1 1 282 GLN HE22 H 18.896 0.918 -2.350 1.00 . A A . 282 GLN HE22 1 1
2 8641 1 1 282 GLN HG2 H 21.841 2.660 -3.144 1.00 . A A . 282 GLN HG2 1 1
2 8642 1 1 282 GLN HG3 H 21.542 2.370 -4.856 1.00 . A A . 282 GLN HG3 1 1
2 8643 1 1 282 GLN N N 23.496 1.583 -1.659 1.00 . A A . 282 GLN N 1 1
2 8644 1 1 282 GLN NE2 N 19.685 1.449 -2.582 1.00 . A A . 282 GLN NE2 1 1
2 8645 1 1 282 GLN O O 25.615 0.060 -2.880 1.00 . A A . 282 GLN O 1 1
2 8646 1 1 282 GLN OE1 O 20.237 0.024 -4.164 1.00 . A A . 282 GLN OE1 1 1
2 8647 1 1 283 ALA C C 26.290 -2.563 -1.278 1.00 . A A . 283 ALA C 1 1
2 8648 1 1 283 ALA CA C 25.415 -2.682 -2.522 1.00 . A A . 283 ALA CA 1 1
2 8649 1 1 283 ALA CB C 26.266 -2.434 -3.771 1.00 . A A . 283 ALA CB 1 1
2 8650 1 1 283 ALA H H 23.402 -2.053 -2.292 1.00 . A A . 283 ALA H 1 1
2 8651 1 1 283 ALA HA H 25.009 -3.681 -2.572 1.00 . A A . 283 ALA HA 1 1
2 8652 1 1 283 ALA HB1 H 26.690 -3.370 -4.106 1.00 . A A . 283 ALA HB1 1 1
2 8653 1 1 283 ALA HB2 H 27.061 -1.744 -3.533 1.00 . A A . 283 ALA HB2 1 1
2 8654 1 1 283 ALA HB3 H 25.649 -2.017 -4.554 1.00 . A A . 283 ALA HB3 1 1
2 8655 1 1 283 ALA N N 24.310 -1.727 -2.468 1.00 . A A . 283 ALA N 1 1
2 8656 1 1 283 ALA O O 26.954 -1.546 -1.073 1.00 . A A . 283 ALA O 1 1
2 8657 1 1 284 ARG C C 28.530 -3.992 0.481 1.00 . A A . 284 ARG C 1 1
2 8658 1 1 284 ARG CA C 27.082 -3.603 0.775 1.00 . A A . 284 ARG CA 1 1
2 8659 1 1 284 ARG CB C 26.486 -4.583 1.790 1.00 . A A . 284 ARG CB 1 1
2 8660 1 1 284 ARG CD C 24.450 -5.147 3.130 1.00 . A A . 284 ARG CD 1 1
2 8661 1 1 284 ARG CG C 25.076 -4.129 2.173 1.00 . A A . 284 ARG CG 1 1
2 8662 1 1 284 ARG CZ C 24.851 -6.017 5.365 1.00 . A A . 284 ARG CZ 1 1
2 8663 1 1 284 ARG H H 25.734 -4.387 -0.665 1.00 . A A . 284 ARG H 1 1
2 8664 1 1 284 ARG HA H 27.065 -2.611 1.199 1.00 . A A . 284 ARG HA 1 1
2 8665 1 1 284 ARG HB2 H 26.443 -5.569 1.353 1.00 . A A . 284 ARG HB2 1 1
2 8666 1 1 284 ARG HB3 H 27.107 -4.606 2.673 1.00 . A A . 284 ARG HB3 1 1
2 8667 1 1 284 ARG HD2 H 23.416 -4.888 3.302 1.00 . A A . 284 ARG HD2 1 1
2 8668 1 1 284 ARG HD3 H 24.502 -6.131 2.687 1.00 . A A . 284 ARG HD3 1 1
2 8669 1 1 284 ARG HE H 25.881 -4.502 4.551 1.00 . A A . 284 ARG HE 1 1
2 8670 1 1 284 ARG HG2 H 25.127 -3.165 2.656 1.00 . A A . 284 ARG HG2 1 1
2 8671 1 1 284 ARG HG3 H 24.470 -4.054 1.283 1.00 . A A . 284 ARG HG3 1 1
2 8672 1 1 284 ARG HH11 H 26.234 -5.332 6.642 1.00 . A A . 284 ARG HH11 1 1
2 8673 1 1 284 ARG HH12 H 25.267 -6.648 7.219 1.00 . A A . 284 ARG HH12 1 1
2 8674 1 1 284 ARG HH21 H 23.392 -6.902 4.310 1.00 . A A . 284 ARG HH21 1 1
2 8675 1 1 284 ARG HH22 H 23.661 -7.536 5.901 1.00 . A A . 284 ARG HH22 1 1
2 8676 1 1 284 ARG N N 26.285 -3.605 -0.449 1.00 . A A . 284 ARG N 1 1
2 8677 1 1 284 ARG NE N 25.162 -5.150 4.403 1.00 . A A . 284 ARG NE 1 1
2 8678 1 1 284 ARG NH1 N 25.502 -5.998 6.497 1.00 . A A . 284 ARG NH1 1 1
2 8679 1 1 284 ARG NH2 N 23.894 -6.887 5.178 1.00 . A A . 284 ARG NH2 1 1
2 8680 1 1 284 ARG O O 28.799 -4.795 -0.413 1.00 . A A . 284 ARG O 1 1
2 8681 1 1 285 SER C C 31.137 -5.210 1.195 1.00 . A A . 285 SER C 1 1
2 8682 1 1 285 SER CA C 30.876 -3.713 1.056 1.00 . A A . 285 SER CA 1 1
2 8683 1 1 285 SER CB C 31.714 -2.955 2.088 1.00 . A A . 285 SER CB 1 1
2 8684 1 1 285 SER H H 29.187 -2.788 1.941 1.00 . A A . 285 SER H 1 1
2 8685 1 1 285 SER HA H 31.173 -3.397 0.068 1.00 . A A . 285 SER HA 1 1
2 8686 1 1 285 SER HB2 H 31.471 -3.303 3.079 1.00 . A A . 285 SER HB2 1 1
2 8687 1 1 285 SER HB3 H 32.764 -3.129 1.896 1.00 . A A . 285 SER HB3 1 1
2 8688 1 1 285 SER HG H 30.904 -1.321 2.765 1.00 . A A . 285 SER HG 1 1
2 8689 1 1 285 SER N N 29.460 -3.418 1.243 1.00 . A A . 285 SER N 1 1
2 8690 1 1 285 SER O O 30.295 -5.890 1.757 1.00 . A A . 285 SER O 1 1
2 8691 1 1 285 SER OXT O 32.177 -5.655 0.736 1.00 . A A . 285 SER OXT 1 1
2 8692 1 1 285 SER OG O 31.425 -1.565 1.998 1.00 . A A . 285 SER OG 1 1
3 8693 1 1 1 SER C C -10.297 -3.774 -20.315 1.00 . A A . 1 SER C 1 1
3 8694 1 1 1 SER CA C -10.969 -3.765 -21.674 1.00 . A A . 1 SER CA 1 1
3 8695 1 1 1 SER CB C -10.126 -2.975 -22.679 1.00 . A A . 1 SER CB 1 1
3 8696 1 1 1 SER H1 H -12.867 -3.663 -20.831 1.00 . A A . 1 SER H1 1 1
3 8697 1 1 1 SER H2 H -12.797 -3.127 -22.442 1.00 . A A . 1 SER H2 1 1
3 8698 1 1 1 SER H3 H -12.188 -2.152 -21.189 1.00 . A A . 1 SER H3 1 1
3 8699 1 1 1 SER HA H -11.094 -4.780 -22.022 1.00 . A A . 1 SER HA 1 1
3 8700 1 1 1 SER HB2 H -9.491 -3.649 -23.229 1.00 . A A . 1 SER HB2 1 1
3 8701 1 1 1 SER HB3 H -10.781 -2.460 -23.370 1.00 . A A . 1 SER HB3 1 1
3 8702 1 1 1 SER HG H -9.188 -1.274 -22.561 1.00 . A A . 1 SER HG 1 1
3 8703 1 1 1 SER N N -12.307 -3.128 -21.526 1.00 . A A . 1 SER N 1 1
3 8704 1 1 1 SER O O -9.392 -4.567 -20.053 1.00 . A A . 1 SER O 1 1
3 8705 1 1 1 SER OG O -9.318 -2.034 -21.986 1.00 . A A . 1 SER OG 1 1
3 8706 1 1 2 ALA C C -10.577 -4.076 -17.345 1.00 . A A . 2 ALA C 1 1
3 8707 1 1 2 ALA CA C -10.227 -2.813 -18.107 1.00 . A A . 2 ALA CA 1 1
3 8708 1 1 2 ALA CB C -10.800 -1.604 -17.370 1.00 . A A . 2 ALA CB 1 1
3 8709 1 1 2 ALA H H -11.496 -2.292 -19.706 1.00 . A A . 2 ALA H 1 1
3 8710 1 1 2 ALA HA H -9.154 -2.718 -18.161 1.00 . A A . 2 ALA HA 1 1
3 8711 1 1 2 ALA HB1 H -11.319 -1.938 -16.483 1.00 . A A . 2 ALA HB1 1 1
3 8712 1 1 2 ALA HB2 H -11.491 -1.084 -18.016 1.00 . A A . 2 ALA HB2 1 1
3 8713 1 1 2 ALA HB3 H -9.997 -0.941 -17.088 1.00 . A A . 2 ALA HB3 1 1
3 8714 1 1 2 ALA N N -10.766 -2.891 -19.444 1.00 . A A . 2 ALA N 1 1
3 8715 1 1 2 ALA O O -11.697 -4.606 -17.458 1.00 . A A . 2 ALA O 1 1
3 8716 1 1 3 VAL C C -9.020 -5.663 -14.473 1.00 . A A . 3 VAL C 1 1
3 8717 1 1 3 VAL CA C -9.824 -5.752 -15.777 1.00 . A A . 3 VAL CA 1 1
3 8718 1 1 3 VAL CB C -9.394 -6.981 -16.587 1.00 . A A . 3 VAL CB 1 1
3 8719 1 1 3 VAL CG1 C -10.494 -7.363 -17.588 1.00 . A A . 3 VAL CG1 1 1
3 8720 1 1 3 VAL CG2 C -8.112 -6.659 -17.357 1.00 . A A . 3 VAL CG2 1 1
3 8721 1 1 3 VAL H H -8.755 -4.089 -16.521 1.00 . A A . 3 VAL H 1 1
3 8722 1 1 3 VAL HA H -10.873 -5.835 -15.540 1.00 . A A . 3 VAL HA 1 1
3 8723 1 1 3 VAL HB H -9.216 -7.808 -15.918 1.00 . A A . 3 VAL HB 1 1
3 8724 1 1 3 VAL HG11 H -10.615 -6.570 -18.313 1.00 . A A . 3 VAL HG11 1 1
3 8725 1 1 3 VAL HG12 H -11.424 -7.515 -17.063 1.00 . A A . 3 VAL HG12 1 1
3 8726 1 1 3 VAL HG13 H -10.216 -8.273 -18.099 1.00 . A A . 3 VAL HG13 1 1
3 8727 1 1 3 VAL HG21 H -7.500 -5.988 -16.773 1.00 . A A . 3 VAL HG21 1 1
3 8728 1 1 3 VAL HG22 H -8.364 -6.189 -18.297 1.00 . A A . 3 VAL HG22 1 1
3 8729 1 1 3 VAL HG23 H -7.568 -7.571 -17.546 1.00 . A A . 3 VAL HG23 1 1
3 8730 1 1 3 VAL N N -9.617 -4.555 -16.567 1.00 . A A . 3 VAL N 1 1
3 8731 1 1 3 VAL O O -8.024 -6.362 -14.303 1.00 . A A . 3 VAL O 1 1
3 8732 1 1 4 PRO C C -9.146 -5.629 -11.152 1.00 . A A . 4 PRO C 1 1
3 8733 1 1 4 PRO CA C -8.716 -4.606 -12.253 1.00 . A A . 4 PRO CA 1 1
3 8734 1 1 4 PRO CB C -9.059 -3.148 -11.887 1.00 . A A . 4 PRO CB 1 1
3 8735 1 1 4 PRO CD C -10.544 -3.865 -13.682 1.00 . A A . 4 PRO CD 1 1
3 8736 1 1 4 PRO CG C -10.031 -2.648 -12.922 1.00 . A A . 4 PRO CG 1 1
3 8737 1 1 4 PRO HA H -7.659 -4.684 -12.415 1.00 . A A . 4 PRO HA 1 1
3 8738 1 1 4 PRO HB2 H -9.506 -3.103 -10.917 1.00 . A A . 4 PRO HB2 1 1
3 8739 1 1 4 PRO HB3 H -8.164 -2.547 -11.915 1.00 . A A . 4 PRO HB3 1 1
3 8740 1 1 4 PRO HD2 H -11.436 -4.262 -13.215 1.00 . A A . 4 PRO HD2 1 1
3 8741 1 1 4 PRO HD3 H -10.725 -3.612 -14.710 1.00 . A A . 4 PRO HD3 1 1
3 8742 1 1 4 PRO HG2 H -10.853 -2.134 -12.441 1.00 . A A . 4 PRO HG2 1 1
3 8743 1 1 4 PRO HG3 H -9.529 -1.980 -13.608 1.00 . A A . 4 PRO HG3 1 1
3 8744 1 1 4 PRO N N -9.417 -4.795 -13.563 1.00 . A A . 4 PRO N 1 1
3 8745 1 1 4 PRO O O -10.191 -6.248 -11.265 1.00 . A A . 4 PRO O 1 1
3 8746 1 1 5 PRO C C -9.678 -6.485 -8.005 1.00 . A A . 5 PRO C 1 1
3 8747 1 1 5 PRO CA C -8.535 -6.825 -8.978 1.00 . A A . 5 PRO CA 1 1
3 8748 1 1 5 PRO CB C -7.199 -6.794 -8.216 1.00 . A A . 5 PRO CB 1 1
3 8749 1 1 5 PRO CD C -7.073 -5.069 -9.925 1.00 . A A . 5 PRO CD 1 1
3 8750 1 1 5 PRO CG C -6.569 -5.483 -8.544 1.00 . A A . 5 PRO CG 1 1
3 8751 1 1 5 PRO HA H -8.678 -7.812 -9.376 1.00 . A A . 5 PRO HA 1 1
3 8752 1 1 5 PRO HB2 H -7.376 -6.864 -7.153 1.00 . A A . 5 PRO HB2 1 1
3 8753 1 1 5 PRO HB3 H -6.558 -7.598 -8.542 1.00 . A A . 5 PRO HB3 1 1
3 8754 1 1 5 PRO HD2 H -7.275 -4.006 -9.945 1.00 . A A . 5 PRO HD2 1 1
3 8755 1 1 5 PRO HD3 H -6.352 -5.336 -10.675 1.00 . A A . 5 PRO HD3 1 1
3 8756 1 1 5 PRO HG2 H -6.845 -4.743 -7.807 1.00 . A A . 5 PRO HG2 1 1
3 8757 1 1 5 PRO HG3 H -5.496 -5.591 -8.574 1.00 . A A . 5 PRO HG3 1 1
3 8758 1 1 5 PRO N N -8.318 -5.821 -10.117 1.00 . A A . 5 PRO N 1 1
3 8759 1 1 5 PRO O O -10.455 -5.564 -8.252 1.00 . A A . 5 PRO O 1 1
3 8760 1 1 6 THR C C -10.838 -5.523 -5.567 1.00 . A A . 6 THR C 1 1
3 8761 1 1 6 THR CA C -10.820 -6.996 -5.908 1.00 . A A . 6 THR CA 1 1
3 8762 1 1 6 THR CB C -10.574 -7.740 -4.589 1.00 . A A . 6 THR CB 1 1
3 8763 1 1 6 THR CG2 C -10.976 -9.216 -4.680 1.00 . A A . 6 THR CG2 1 1
3 8764 1 1 6 THR H H -9.149 -7.987 -6.726 1.00 . A A . 6 THR H 1 1
3 8765 1 1 6 THR HA H -11.765 -7.292 -6.326 1.00 . A A . 6 THR HA 1 1
3 8766 1 1 6 THR HB H -11.157 -7.259 -3.816 1.00 . A A . 6 THR HB 1 1
3 8767 1 1 6 THR HG1 H -9.042 -6.722 -3.974 1.00 . A A . 6 THR HG1 1 1
3 8768 1 1 6 THR HG21 H -10.166 -9.785 -5.100 1.00 . A A . 6 THR HG21 1 1
3 8769 1 1 6 THR HG22 H -11.850 -9.325 -5.301 1.00 . A A . 6 THR HG22 1 1
3 8770 1 1 6 THR HG23 H -11.194 -9.582 -3.688 1.00 . A A . 6 THR HG23 1 1
3 8771 1 1 6 THR N N -9.775 -7.248 -6.887 1.00 . A A . 6 THR N 1 1
3 8772 1 1 6 THR O O -9.783 -4.894 -5.440 1.00 . A A . 6 THR O 1 1
3 8773 1 1 6 THR OG1 O -9.200 -7.628 -4.250 1.00 . A A . 6 THR OG1 1 1
3 8774 1 1 7 TYR C C -11.153 -2.999 -4.261 1.00 . A A . 7 TYR C 1 1
3 8775 1 1 7 TYR CA C -12.162 -3.547 -5.264 1.00 . A A . 7 TYR CA 1 1
3 8776 1 1 7 TYR CB C -13.563 -3.251 -4.734 1.00 . A A . 7 TYR CB 1 1
3 8777 1 1 7 TYR CD1 C -13.032 -1.244 -3.287 1.00 . A A . 7 TYR CD1 1 1
3 8778 1 1 7 TYR CD2 C -13.706 -3.315 -2.215 1.00 . A A . 7 TYR CD2 1 1
3 8779 1 1 7 TYR CE1 C -12.898 -0.638 -2.038 1.00 . A A . 7 TYR CE1 1 1
3 8780 1 1 7 TYR CE2 C -13.573 -2.704 -0.961 1.00 . A A . 7 TYR CE2 1 1
3 8781 1 1 7 TYR CG C -13.438 -2.585 -3.379 1.00 . A A . 7 TYR CG 1 1
3 8782 1 1 7 TYR CZ C -13.169 -1.365 -0.873 1.00 . A A . 7 TYR CZ 1 1
3 8783 1 1 7 TYR H H -12.815 -5.492 -5.729 1.00 . A A . 7 TYR H 1 1
3 8784 1 1 7 TYR HA H -12.039 -3.029 -6.199 1.00 . A A . 7 TYR HA 1 1
3 8785 1 1 7 TYR HB2 H -14.075 -2.590 -5.421 1.00 . A A . 7 TYR HB2 1 1
3 8786 1 1 7 TYR HB3 H -14.116 -4.169 -4.636 1.00 . A A . 7 TYR HB3 1 1
3 8787 1 1 7 TYR HD1 H -12.824 -0.682 -4.185 1.00 . A A . 7 TYR HD1 1 1
3 8788 1 1 7 TYR HD2 H -14.016 -4.347 -2.282 1.00 . A A . 7 TYR HD2 1 1
3 8789 1 1 7 TYR HE1 H -12.579 0.391 -1.972 1.00 . A A . 7 TYR HE1 1 1
3 8790 1 1 7 TYR HE2 H -13.781 -3.265 -0.062 1.00 . A A . 7 TYR HE2 1 1
3 8791 1 1 7 TYR HH H -13.204 -1.425 1.035 1.00 . A A . 7 TYR HH 1 1
3 8792 1 1 7 TYR N N -12.024 -4.963 -5.504 1.00 . A A . 7 TYR N 1 1
3 8793 1 1 7 TYR O O -10.575 -1.950 -4.517 1.00 . A A . 7 TYR O 1 1
3 8794 1 1 7 TYR OH O -13.037 -0.762 0.361 1.00 . A A . 7 TYR OH 1 1
3 8795 1 1 8 ALA C C -8.734 -2.682 -2.820 1.00 . A A . 8 ALA C 1 1
3 8796 1 1 8 ALA CA C -10.072 -2.957 -2.151 1.00 . A A . 8 ALA CA 1 1
3 8797 1 1 8 ALA CB C -9.849 -3.826 -0.921 1.00 . A A . 8 ALA CB 1 1
3 8798 1 1 8 ALA H H -11.504 -4.404 -2.863 1.00 . A A . 8 ALA H 1 1
3 8799 1 1 8 ALA HA H -10.504 -2.018 -1.841 1.00 . A A . 8 ALA HA 1 1
3 8800 1 1 8 ALA HB1 H -10.622 -3.625 -0.192 1.00 . A A . 8 ALA HB1 1 1
3 8801 1 1 8 ALA HB2 H -8.882 -3.598 -0.491 1.00 . A A . 8 ALA HB2 1 1
3 8802 1 1 8 ALA HB3 H -9.879 -4.864 -1.206 1.00 . A A . 8 ALA HB3 1 1
3 8803 1 1 8 ALA N N -10.982 -3.605 -3.093 1.00 . A A . 8 ALA N 1 1
3 8804 1 1 8 ALA O O -8.081 -1.686 -2.515 1.00 . A A . 8 ALA O 1 1
3 8805 1 1 9 ASP C C -6.908 -2.218 -5.146 1.00 . A A . 9 ASP C 1 1
3 8806 1 1 9 ASP CA C -6.919 -3.397 -4.169 1.00 . A A . 9 ASP CA 1 1
3 8807 1 1 9 ASP CB C -6.419 -4.673 -4.877 1.00 . A A . 9 ASP CB 1 1
3 8808 1 1 9 ASP CG C -6.057 -5.741 -3.841 1.00 . A A . 9 ASP CG 1 1
3 8809 1 1 9 ASP H H -8.704 -4.482 -3.641 1.00 . A A . 9 ASP H 1 1
3 8810 1 1 9 ASP HA H -6.249 -3.180 -3.349 1.00 . A A . 9 ASP HA 1 1
3 8811 1 1 9 ASP HB2 H -7.195 -5.053 -5.519 1.00 . A A . 9 ASP HB2 1 1
3 8812 1 1 9 ASP HB3 H -5.543 -4.440 -5.466 1.00 . A A . 9 ASP HB3 1 1
3 8813 1 1 9 ASP N N -8.257 -3.611 -3.641 1.00 . A A . 9 ASP N 1 1
3 8814 1 1 9 ASP O O -5.869 -1.546 -5.282 1.00 . A A . 9 ASP O 1 1
3 8815 1 1 9 ASP OD1 O -5.801 -6.865 -4.245 1.00 . A A . 9 ASP OD1 1 1
3 8816 1 1 9 ASP OD2 O -6.043 -5.423 -2.663 1.00 . A A . 9 ASP OD2 1 1
3 8817 1 1 10 LEU C C -7.644 0.522 -5.802 1.00 . A A . 10 LEU C 1 1
3 8818 1 1 10 LEU CA C -8.032 -0.699 -6.630 1.00 . A A . 10 LEU CA 1 1
3 8819 1 1 10 LEU CB C -9.444 -0.457 -7.186 1.00 . A A . 10 LEU CB 1 1
3 8820 1 1 10 LEU CD1 C -8.841 -0.918 -9.579 1.00 . A A . 10 LEU CD1 1 1
3 8821 1 1 10 LEU CD2 C -9.422 -2.803 -8.046 1.00 . A A . 10 LEU CD2 1 1
3 8822 1 1 10 LEU CG C -9.719 -1.345 -8.399 1.00 . A A . 10 LEU CG 1 1
3 8823 1 1 10 LEU H H -8.894 -2.358 -5.716 1.00 . A A . 10 LEU H 1 1
3 8824 1 1 10 LEU HA H -7.337 -0.842 -7.437 1.00 . A A . 10 LEU HA 1 1
3 8825 1 1 10 LEU HB2 H -10.169 -0.681 -6.416 1.00 . A A . 10 LEU HB2 1 1
3 8826 1 1 10 LEU HB3 H -9.541 0.578 -7.465 1.00 . A A . 10 LEU HB3 1 1
3 8827 1 1 10 LEU HD11 H -8.084 -1.666 -9.752 1.00 . A A . 10 LEU HD11 1 1
3 8828 1 1 10 LEU HD12 H -8.367 0.027 -9.362 1.00 . A A . 10 LEU HD12 1 1
3 8829 1 1 10 LEU HD13 H -9.455 -0.815 -10.462 1.00 . A A . 10 LEU HD13 1 1
3 8830 1 1 10 LEU HD21 H -8.358 -2.975 -8.073 1.00 . A A . 10 LEU HD21 1 1
3 8831 1 1 10 LEU HD22 H -9.910 -3.440 -8.756 1.00 . A A . 10 LEU HD22 1 1
3 8832 1 1 10 LEU HD23 H -9.799 -3.023 -7.060 1.00 . A A . 10 LEU HD23 1 1
3 8833 1 1 10 LEU HG H -10.759 -1.251 -8.678 1.00 . A A . 10 LEU HG 1 1
3 8834 1 1 10 LEU N N -8.042 -1.863 -5.762 1.00 . A A . 10 LEU N 1 1
3 8835 1 1 10 LEU O O -8.184 0.731 -4.714 1.00 . A A . 10 LEU O 1 1
3 8836 1 1 11 GLY C C -5.100 2.282 -4.703 1.00 . A A . 11 GLY C 1 1
3 8837 1 1 11 GLY CA C -6.319 2.538 -5.595 1.00 . A A . 11 GLY CA 1 1
3 8838 1 1 11 GLY H H -6.338 1.133 -7.192 1.00 . A A . 11 GLY H 1 1
3 8839 1 1 11 GLY HA2 H -6.082 3.311 -6.310 1.00 . A A . 11 GLY HA2 1 1
3 8840 1 1 11 GLY HA3 H -7.142 2.871 -4.978 1.00 . A A . 11 GLY HA3 1 1
3 8841 1 1 11 GLY N N -6.731 1.334 -6.315 1.00 . A A . 11 GLY N 1 1
3 8842 1 1 11 GLY O O -4.714 3.138 -3.899 1.00 . A A . 11 GLY O 1 1
3 8843 1 1 12 LYS C C -2.196 1.775 -4.209 1.00 . A A . 12 LYS C 1 1
3 8844 1 1 12 LYS CA C -3.330 0.756 -4.047 1.00 . A A . 12 LYS CA 1 1
3 8845 1 1 12 LYS CB C -2.842 -0.627 -4.477 1.00 . A A . 12 LYS CB 1 1
3 8846 1 1 12 LYS CD C -1.283 -2.503 -4.011 1.00 . A A . 12 LYS CD 1 1
3 8847 1 1 12 LYS CE C -0.121 -3.001 -3.149 1.00 . A A . 12 LYS CE 1 1
3 8848 1 1 12 LYS CG C -1.684 -1.088 -3.592 1.00 . A A . 12 LYS CG 1 1
3 8849 1 1 12 LYS H H -4.845 0.449 -5.486 1.00 . A A . 12 LYS H 1 1
3 8850 1 1 12 LYS HA H -3.617 0.711 -3.008 1.00 . A A . 12 LYS HA 1 1
3 8851 1 1 12 LYS HB2 H -3.654 -1.333 -4.395 1.00 . A A . 12 LYS HB2 1 1
3 8852 1 1 12 LYS HB3 H -2.509 -0.584 -5.504 1.00 . A A . 12 LYS HB3 1 1
3 8853 1 1 12 LYS HD2 H -2.130 -3.163 -3.888 1.00 . A A . 12 LYS HD2 1 1
3 8854 1 1 12 LYS HD3 H -0.981 -2.498 -5.047 1.00 . A A . 12 LYS HD3 1 1
3 8855 1 1 12 LYS HE2 H 0.188 -3.975 -3.495 1.00 . A A . 12 LYS HE2 1 1
3 8856 1 1 12 LYS HE3 H 0.707 -2.312 -3.228 1.00 . A A . 12 LYS HE3 1 1
3 8857 1 1 12 LYS HG2 H -0.843 -0.419 -3.718 1.00 . A A . 12 LYS HG2 1 1
3 8858 1 1 12 LYS HG3 H -1.993 -1.092 -2.557 1.00 . A A . 12 LYS HG3 1 1
3 8859 1 1 12 LYS HZ1 H -0.530 -4.090 -1.424 1.00 . A A . 12 LYS HZ1 1 1
3 8860 1 1 12 LYS HZ2 H -1.525 -2.729 -1.634 1.00 . A A . 12 LYS HZ2 1 1
3 8861 1 1 12 LYS HZ3 H 0.087 -2.539 -1.129 1.00 . A A . 12 LYS HZ3 1 1
3 8862 1 1 12 LYS N N -4.496 1.107 -4.843 1.00 . A A . 12 LYS N 1 1
3 8863 1 1 12 LYS NZ N -0.555 -3.097 -1.727 1.00 . A A . 12 LYS NZ 1 1
3 8864 1 1 12 LYS O O -1.535 2.123 -3.232 1.00 . A A . 12 LYS O 1 1
3 8865 1 1 13 SER C C -1.040 4.455 -4.811 1.00 . A A . 13 SER C 1 1
3 8866 1 1 13 SER CA C -0.859 3.197 -5.654 1.00 . A A . 13 SER CA 1 1
3 8867 1 1 13 SER CB C -0.764 3.597 -7.126 1.00 . A A . 13 SER CB 1 1
3 8868 1 1 13 SER H H -2.488 1.934 -6.195 1.00 . A A . 13 SER H 1 1
3 8869 1 1 13 SER HA H 0.069 2.724 -5.374 1.00 . A A . 13 SER HA 1 1
3 8870 1 1 13 SER HB2 H -1.690 4.049 -7.440 1.00 . A A . 13 SER HB2 1 1
3 8871 1 1 13 SER HB3 H 0.042 4.309 -7.248 1.00 . A A . 13 SER HB3 1 1
3 8872 1 1 13 SER HG H -1.112 2.457 -8.660 1.00 . A A . 13 SER HG 1 1
3 8873 1 1 13 SER N N -1.950 2.242 -5.436 1.00 . A A . 13 SER N 1 1
3 8874 1 1 13 SER O O -0.085 4.943 -4.204 1.00 . A A . 13 SER O 1 1
3 8875 1 1 13 SER OG O -0.511 2.441 -7.912 1.00 . A A . 13 SER OG 1 1
3 8876 1 1 14 ALA C C -2.175 5.936 -2.524 1.00 . A A . 14 ALA C 1 1
3 8877 1 1 14 ALA CA C -2.512 6.185 -3.988 1.00 . A A . 14 ALA CA 1 1
3 8878 1 1 14 ALA CB C -3.976 6.602 -4.125 1.00 . A A . 14 ALA CB 1 1
3 8879 1 1 14 ALA H H -2.988 4.562 -5.267 1.00 . A A . 14 ALA H 1 1
3 8880 1 1 14 ALA HA H -1.883 6.979 -4.361 1.00 . A A . 14 ALA HA 1 1
3 8881 1 1 14 ALA HB1 H -4.164 6.926 -5.138 1.00 . A A . 14 ALA HB1 1 1
3 8882 1 1 14 ALA HB2 H -4.187 7.413 -3.443 1.00 . A A . 14 ALA HB2 1 1
3 8883 1 1 14 ALA HB3 H -4.611 5.762 -3.892 1.00 . A A . 14 ALA HB3 1 1
3 8884 1 1 14 ALA N N -2.258 4.983 -4.770 1.00 . A A . 14 ALA N 1 1
3 8885 1 1 14 ALA O O -1.502 6.748 -1.880 1.00 . A A . 14 ALA O 1 1
3 8886 1 1 15 ARG C C -0.841 4.282 -0.430 1.00 . A A . 15 ARG C 1 1
3 8887 1 1 15 ARG CA C -2.347 4.455 -0.620 1.00 . A A . 15 ARG CA 1 1
3 8888 1 1 15 ARG CB C -3.090 3.171 -0.221 1.00 . A A . 15 ARG CB 1 1
3 8889 1 1 15 ARG CD C -5.361 2.179 0.218 1.00 . A A . 15 ARG CD 1 1
3 8890 1 1 15 ARG CG C -4.592 3.465 -0.115 1.00 . A A . 15 ARG CG 1 1
3 8891 1 1 15 ARG CZ C -5.426 0.512 1.996 1.00 . A A . 15 ARG CZ 1 1
3 8892 1 1 15 ARG H H -3.147 4.176 -2.571 1.00 . A A . 15 ARG H 1 1
3 8893 1 1 15 ARG HA H -2.684 5.262 0.012 1.00 . A A . 15 ARG HA 1 1
3 8894 1 1 15 ARG HB2 H -2.923 2.411 -0.971 1.00 . A A . 15 ARG HB2 1 1
3 8895 1 1 15 ARG HB3 H -2.724 2.824 0.733 1.00 . A A . 15 ARG HB3 1 1
3 8896 1 1 15 ARG HD2 H -6.421 2.389 0.221 1.00 . A A . 15 ARG HD2 1 1
3 8897 1 1 15 ARG HD3 H -5.149 1.430 -0.532 1.00 . A A . 15 ARG HD3 1 1
3 8898 1 1 15 ARG HE H -4.359 2.204 2.087 1.00 . A A . 15 ARG HE 1 1
3 8899 1 1 15 ARG HG2 H -4.759 4.197 0.662 1.00 . A A . 15 ARG HG2 1 1
3 8900 1 1 15 ARG HG3 H -4.945 3.856 -1.057 1.00 . A A . 15 ARG HG3 1 1
3 8901 1 1 15 ARG HH11 H -4.407 0.630 3.717 1.00 . A A . 15 ARG HH11 1 1
3 8902 1 1 15 ARG HH12 H -5.375 -0.793 3.516 1.00 . A A . 15 ARG HH12 1 1
3 8903 1 1 15 ARG HH21 H -6.565 0.129 0.391 1.00 . A A . 15 ARG HH21 1 1
3 8904 1 1 15 ARG HH22 H -6.597 -1.073 1.639 1.00 . A A . 15 ARG HH22 1 1
3 8905 1 1 15 ARG N N -2.628 4.797 -2.007 1.00 . A A . 15 ARG N 1 1
3 8906 1 1 15 ARG NE N -4.971 1.676 1.534 1.00 . A A . 15 ARG NE 1 1
3 8907 1 1 15 ARG NH1 N -5.040 0.083 3.168 1.00 . A A . 15 ARG NH1 1 1
3 8908 1 1 15 ARG NH2 N -6.261 -0.198 1.286 1.00 . A A . 15 ARG NH2 1 1
3 8909 1 1 15 ARG O O -0.276 4.689 0.594 1.00 . A A . 15 ARG O 1 1
3 8910 1 1 16 ASP C C 2.044 4.785 -1.362 1.00 . A A . 16 ASP C 1 1
3 8911 1 1 16 ASP CA C 1.257 3.468 -1.345 1.00 . A A . 16 ASP CA 1 1
3 8912 1 1 16 ASP CB C 1.741 2.568 -2.481 1.00 . A A . 16 ASP CB 1 1
3 8913 1 1 16 ASP CG C 1.355 1.114 -2.207 1.00 . A A . 16 ASP CG 1 1
3 8914 1 1 16 ASP H H -0.693 3.371 -2.219 1.00 . A A . 16 ASP H 1 1
3 8915 1 1 16 ASP HA H 1.472 2.975 -0.411 1.00 . A A . 16 ASP HA 1 1
3 8916 1 1 16 ASP HB2 H 1.290 2.887 -3.406 1.00 . A A . 16 ASP HB2 1 1
3 8917 1 1 16 ASP HB3 H 2.815 2.642 -2.563 1.00 . A A . 16 ASP HB3 1 1
3 8918 1 1 16 ASP N N -0.190 3.680 -1.423 1.00 . A A . 16 ASP N 1 1
3 8919 1 1 16 ASP O O 3.045 4.906 -0.654 1.00 . A A . 16 ASP O 1 1
3 8920 1 1 16 ASP OD1 O 0.978 0.816 -1.085 1.00 . A A . 16 ASP OD1 1 1
3 8921 1 1 16 ASP OD2 O 1.451 0.315 -3.124 1.00 . A A . 16 ASP OD2 1 1
3 8922 1 1 17 VAL C C 2.311 7.687 -0.820 1.00 . A A . 17 VAL C 1 1
3 8923 1 1 17 VAL CA C 2.352 7.034 -2.203 1.00 . A A . 17 VAL CA 1 1
3 8924 1 1 17 VAL CB C 1.777 7.977 -3.280 1.00 . A A . 17 VAL CB 1 1
3 8925 1 1 17 VAL CG1 C 2.511 9.322 -3.243 1.00 . A A . 17 VAL CG1 1 1
3 8926 1 1 17 VAL CG2 C 1.978 7.359 -4.671 1.00 . A A . 17 VAL CG2 1 1
3 8927 1 1 17 VAL H H 0.823 5.662 -2.720 1.00 . A A . 17 VAL H 1 1
3 8928 1 1 17 VAL HA H 3.383 6.821 -2.447 1.00 . A A . 17 VAL HA 1 1
3 8929 1 1 17 VAL HB H 0.723 8.136 -3.102 1.00 . A A . 17 VAL HB 1 1
3 8930 1 1 17 VAL HG11 H 2.165 9.941 -4.058 1.00 . A A . 17 VAL HG11 1 1
3 8931 1 1 17 VAL HG12 H 3.573 9.154 -3.349 1.00 . A A . 17 VAL HG12 1 1
3 8932 1 1 17 VAL HG13 H 2.315 9.818 -2.306 1.00 . A A . 17 VAL HG13 1 1
3 8933 1 1 17 VAL HG21 H 2.250 6.319 -4.571 1.00 . A A . 17 VAL HG21 1 1
3 8934 1 1 17 VAL HG22 H 2.765 7.890 -5.189 1.00 . A A . 17 VAL HG22 1 1
3 8935 1 1 17 VAL HG23 H 1.061 7.440 -5.237 1.00 . A A . 17 VAL HG23 1 1
3 8936 1 1 17 VAL N N 1.621 5.774 -2.161 1.00 . A A . 17 VAL N 1 1
3 8937 1 1 17 VAL O O 3.312 8.228 -0.351 1.00 . A A . 17 VAL O 1 1
3 8938 1 1 18 PHE C C 1.899 7.590 2.221 1.00 . A A . 18 PHE C 1 1
3 8939 1 1 18 PHE CA C 0.980 8.235 1.153 1.00 . A A . 18 PHE CA 1 1
3 8940 1 1 18 PHE CB C -0.485 8.107 1.573 1.00 . A A . 18 PHE CB 1 1
3 8941 1 1 18 PHE CD1 C -0.796 7.937 4.065 1.00 . A A . 18 PHE CD1 1 1
3 8942 1 1 18 PHE CD2 C -0.791 10.134 3.038 1.00 . A A . 18 PHE CD2 1 1
3 8943 1 1 18 PHE CE1 C -0.999 8.524 5.319 1.00 . A A . 18 PHE CE1 1 1
3 8944 1 1 18 PHE CE2 C -0.992 10.721 4.292 1.00 . A A . 18 PHE CE2 1 1
3 8945 1 1 18 PHE CG C -0.691 8.742 2.924 1.00 . A A . 18 PHE CG 1 1
3 8946 1 1 18 PHE CZ C -1.096 9.917 5.433 1.00 . A A . 18 PHE CZ 1 1
3 8947 1 1 18 PHE H H 0.375 7.194 -0.604 1.00 . A A . 18 PHE H 1 1
3 8948 1 1 18 PHE HA H 1.223 9.285 1.086 1.00 . A A . 18 PHE HA 1 1
3 8949 1 1 18 PHE HB2 H -1.109 8.606 0.845 1.00 . A A . 18 PHE HB2 1 1
3 8950 1 1 18 PHE HB3 H -0.754 7.064 1.621 1.00 . A A . 18 PHE HB3 1 1
3 8951 1 1 18 PHE HD1 H -0.716 6.864 3.977 1.00 . A A . 18 PHE HD1 1 1
3 8952 1 1 18 PHE HD2 H -0.709 10.755 2.158 1.00 . A A . 18 PHE HD2 1 1
3 8953 1 1 18 PHE HE1 H -1.082 7.903 6.199 1.00 . A A . 18 PHE HE1 1 1
3 8954 1 1 18 PHE HE2 H -1.069 11.794 4.380 1.00 . A A . 18 PHE HE2 1 1
3 8955 1 1 18 PHE HZ H -1.255 10.369 6.401 1.00 . A A . 18 PHE HZ 1 1
3 8956 1 1 18 PHE N N 1.145 7.638 -0.176 1.00 . A A . 18 PHE N 1 1
3 8957 1 1 18 PHE O O 2.570 8.304 2.967 1.00 . A A . 18 PHE O 1 1
3 8958 1 1 19 THR C C 2.278 5.759 4.728 1.00 . A A . 19 THR C 1 1
3 8959 1 1 19 THR CA C 2.774 5.544 3.297 1.00 . A A . 19 THR CA 1 1
3 8960 1 1 19 THR CB C 4.237 6.043 3.272 1.00 . A A . 19 THR CB 1 1
3 8961 1 1 19 THR CG2 C 4.652 6.528 1.881 1.00 . A A . 19 THR CG2 1 1
3 8962 1 1 19 THR H H 1.367 5.724 1.681 1.00 . A A . 19 THR H 1 1
3 8963 1 1 19 THR HA H 2.766 4.490 3.080 1.00 . A A . 19 THR HA 1 1
3 8964 1 1 19 THR HB H 4.891 5.238 3.573 1.00 . A A . 19 THR HB 1 1
3 8965 1 1 19 THR HG1 H 5.331 7.254 4.343 1.00 . A A . 19 THR HG1 1 1
3 8966 1 1 19 THR HG21 H 3.988 6.123 1.134 1.00 . A A . 19 THR HG21 1 1
3 8967 1 1 19 THR HG22 H 5.661 6.203 1.681 1.00 . A A . 19 THR HG22 1 1
3 8968 1 1 19 THR HG23 H 4.615 7.607 1.856 1.00 . A A . 19 THR HG23 1 1
3 8969 1 1 19 THR N N 1.927 6.251 2.299 1.00 . A A . 19 THR N 1 1
3 8970 1 1 19 THR O O 1.502 6.679 5.000 1.00 . A A . 19 THR O 1 1
3 8971 1 1 19 THR OG1 O 4.386 7.121 4.194 1.00 . A A . 19 THR OG1 1 1
3 8972 1 1 20 LYS C C 3.054 6.461 7.509 1.00 . A A . 20 LYS C 1 1
3 8973 1 1 20 LYS CA C 2.468 5.122 7.075 1.00 . A A . 20 LYS CA 1 1
3 8974 1 1 20 LYS CB C 3.095 4.028 7.963 1.00 . A A . 20 LYS CB 1 1
3 8975 1 1 20 LYS CD C 3.037 1.685 8.787 1.00 . A A . 20 LYS CD 1 1
3 8976 1 1 20 LYS CE C 2.359 0.322 8.664 1.00 . A A . 20 LYS CE 1 1
3 8977 1 1 20 LYS CG C 2.395 2.672 7.804 1.00 . A A . 20 LYS CG 1 1
3 8978 1 1 20 LYS H H 3.451 4.267 5.400 1.00 . A A . 20 LYS H 1 1
3 8979 1 1 20 LYS HA H 1.390 5.131 7.208 1.00 . A A . 20 LYS HA 1 1
3 8980 1 1 20 LYS HB2 H 4.131 3.917 7.690 1.00 . A A . 20 LYS HB2 1 1
3 8981 1 1 20 LYS HB3 H 3.036 4.335 9.000 1.00 . A A . 20 LYS HB3 1 1
3 8982 1 1 20 LYS HD2 H 4.091 1.586 8.568 1.00 . A A . 20 LYS HD2 1 1
3 8983 1 1 20 LYS HD3 H 2.914 2.054 9.795 1.00 . A A . 20 LYS HD3 1 1
3 8984 1 1 20 LYS HE2 H 1.311 0.421 8.904 1.00 . A A . 20 LYS HE2 1 1
3 8985 1 1 20 LYS HE3 H 2.465 -0.041 7.654 1.00 . A A . 20 LYS HE3 1 1
3 8986 1 1 20 LYS HG2 H 1.340 2.773 8.027 1.00 . A A . 20 LYS HG2 1 1
3 8987 1 1 20 LYS HG3 H 2.521 2.309 6.796 1.00 . A A . 20 LYS HG3 1 1
3 8988 1 1 20 LYS HZ1 H 3.871 -0.227 9.986 1.00 . A A . 20 LYS HZ1 1 1
3 8989 1 1 20 LYS HZ2 H 3.214 -1.523 9.107 1.00 . A A . 20 LYS HZ2 1 1
3 8990 1 1 20 LYS HZ3 H 2.342 -0.835 10.394 1.00 . A A . 20 LYS HZ3 1 1
3 8991 1 1 20 LYS N N 2.799 4.944 5.661 1.00 . A A . 20 LYS N 1 1
3 8992 1 1 20 LYS NZ N 2.995 -0.639 9.609 1.00 . A A . 20 LYS NZ 1 1
3 8993 1 1 20 LYS O O 2.412 7.245 8.216 1.00 . A A . 20 LYS O 1 1
3 8994 1 1 21 GLY C C 6.349 8.079 6.614 1.00 . A A . 21 GLY C 1 1
3 8995 1 1 21 GLY CA C 5.019 7.939 7.382 1.00 . A A . 21 GLY CA 1 1
3 8996 1 1 21 GLY H H 4.740 6.030 6.503 1.00 . A A . 21 GLY H 1 1
3 8997 1 1 21 GLY HA2 H 4.389 8.779 7.129 1.00 . A A . 21 GLY HA2 1 1
3 8998 1 1 21 GLY HA3 H 5.221 7.963 8.442 1.00 . A A . 21 GLY HA3 1 1
3 8999 1 1 21 GLY N N 4.301 6.702 7.061 1.00 . A A . 21 GLY N 1 1
3 9000 1 1 21 GLY O O 6.546 9.066 5.907 1.00 . A A . 21 GLY O 1 1
3 9001 1 1 22 TYR C C 9.278 8.494 6.398 1.00 . A A . 22 TYR C 1 1
3 9002 1 1 22 TYR CA C 8.552 7.194 6.034 1.00 . A A . 22 TYR CA 1 1
3 9003 1 1 22 TYR CB C 8.317 7.122 4.518 1.00 . A A . 22 TYR CB 1 1
3 9004 1 1 22 TYR CD1 C 10.255 8.251 3.372 1.00 . A A . 22 TYR CD1 1 1
3 9005 1 1 22 TYR CD2 C 10.226 5.829 3.484 1.00 . A A . 22 TYR CD2 1 1
3 9006 1 1 22 TYR CE1 C 11.466 8.204 2.673 1.00 . A A . 22 TYR CE1 1 1
3 9007 1 1 22 TYR CE2 C 11.440 5.783 2.787 1.00 . A A . 22 TYR CE2 1 1
3 9008 1 1 22 TYR CG C 9.635 7.065 3.779 1.00 . A A . 22 TYR CG 1 1
3 9009 1 1 22 TYR CZ C 12.060 6.970 2.382 1.00 . A A . 22 TYR CZ 1 1
3 9010 1 1 22 TYR H H 7.084 6.323 7.295 1.00 . A A . 22 TYR H 1 1
3 9011 1 1 22 TYR HA H 9.174 6.361 6.330 1.00 . A A . 22 TYR HA 1 1
3 9012 1 1 22 TYR HB2 H 7.746 6.235 4.290 1.00 . A A . 22 TYR HB2 1 1
3 9013 1 1 22 TYR HB3 H 7.765 7.993 4.197 1.00 . A A . 22 TYR HB3 1 1
3 9014 1 1 22 TYR HD1 H 9.800 9.201 3.598 1.00 . A A . 22 TYR HD1 1 1
3 9015 1 1 22 TYR HD2 H 9.748 4.913 3.798 1.00 . A A . 22 TYR HD2 1 1
3 9016 1 1 22 TYR HE1 H 11.942 9.121 2.359 1.00 . A A . 22 TYR HE1 1 1
3 9017 1 1 22 TYR HE2 H 11.896 4.830 2.562 1.00 . A A . 22 TYR HE2 1 1
3 9018 1 1 22 TYR HH H 13.088 6.531 0.834 1.00 . A A . 22 TYR HH 1 1
3 9019 1 1 22 TYR N N 7.265 7.108 6.739 1.00 . A A . 22 TYR N 1 1
3 9020 1 1 22 TYR O O 8.836 9.588 6.046 1.00 . A A . 22 TYR O 1 1
3 9021 1 1 22 TYR OH O 13.255 6.925 1.692 1.00 . A A . 22 TYR OH 1 1
3 9022 1 1 23 GLY C C 10.483 10.326 8.620 1.00 . A A . 23 GLY C 1 1
3 9023 1 1 23 GLY CA C 11.178 9.527 7.517 1.00 . A A . 23 GLY CA 1 1
3 9024 1 1 23 GLY H H 10.705 7.469 7.362 1.00 . A A . 23 GLY H 1 1
3 9025 1 1 23 GLY HA2 H 12.142 9.195 7.879 1.00 . A A . 23 GLY HA2 1 1
3 9026 1 1 23 GLY HA3 H 11.326 10.169 6.663 1.00 . A A . 23 GLY HA3 1 1
3 9027 1 1 23 GLY N N 10.397 8.363 7.110 1.00 . A A . 23 GLY N 1 1
3 9028 1 1 23 GLY O O 10.294 9.836 9.737 1.00 . A A . 23 GLY O 1 1
3 9029 1 1 24 PHE C C 9.579 12.105 10.646 1.00 . A A . 24 PHE C 1 1
3 9030 1 1 24 PHE CA C 9.443 12.491 9.174 1.00 . A A . 24 PHE CA 1 1
3 9031 1 1 24 PHE CB C 7.946 12.564 8.852 1.00 . A A . 24 PHE CB 1 1
3 9032 1 1 24 PHE CD1 C 7.046 12.093 6.548 1.00 . A A . 24 PHE CD1 1 1
3 9033 1 1 24 PHE CD2 C 8.171 14.207 6.932 1.00 . A A . 24 PHE CD2 1 1
3 9034 1 1 24 PHE CE1 C 6.819 12.452 5.216 1.00 . A A . 24 PHE CE1 1 1
3 9035 1 1 24 PHE CE2 C 7.944 14.566 5.595 1.00 . A A . 24 PHE CE2 1 1
3 9036 1 1 24 PHE CG C 7.721 12.966 7.408 1.00 . A A . 24 PHE CG 1 1
3 9037 1 1 24 PHE CZ C 7.268 13.688 4.738 1.00 . A A . 24 PHE CZ 1 1
3 9038 1 1 24 PHE H H 10.300 11.855 7.354 1.00 . A A . 24 PHE H 1 1
3 9039 1 1 24 PHE HA H 9.865 13.472 9.035 1.00 . A A . 24 PHE HA 1 1
3 9040 1 1 24 PHE HB2 H 7.500 11.599 9.029 1.00 . A A . 24 PHE HB2 1 1
3 9041 1 1 24 PHE HB3 H 7.484 13.289 9.500 1.00 . A A . 24 PHE HB3 1 1
3 9042 1 1 24 PHE HD1 H 6.698 11.141 6.912 1.00 . A A . 24 PHE HD1 1 1
3 9043 1 1 24 PHE HD2 H 8.692 14.886 7.591 1.00 . A A . 24 PHE HD2 1 1
3 9044 1 1 24 PHE HE1 H 6.297 11.775 4.556 1.00 . A A . 24 PHE HE1 1 1
3 9045 1 1 24 PHE HE2 H 8.289 15.520 5.226 1.00 . A A . 24 PHE HE2 1 1
3 9046 1 1 24 PHE HZ H 7.092 13.964 3.710 1.00 . A A . 24 PHE HZ 1 1
3 9047 1 1 24 PHE N N 10.116 11.562 8.268 1.00 . A A . 24 PHE N 1 1
3 9048 1 1 24 PHE O O 8.745 11.365 11.167 1.00 . A A . 24 PHE O 1 1
3 9049 1 1 25 GLY C C 11.984 11.525 13.071 1.00 . A A . 25 GLY C 1 1
3 9050 1 1 25 GLY CA C 10.763 12.376 12.746 1.00 . A A . 25 GLY CA 1 1
3 9051 1 1 25 GLY H H 11.213 13.246 10.881 1.00 . A A . 25 GLY H 1 1
3 9052 1 1 25 GLY HA2 H 10.858 13.320 13.261 1.00 . A A . 25 GLY HA2 1 1
3 9053 1 1 25 GLY HA3 H 9.880 11.876 13.113 1.00 . A A . 25 GLY HA3 1 1
3 9054 1 1 25 GLY N N 10.595 12.641 11.327 1.00 . A A . 25 GLY N 1 1
3 9055 1 1 25 GLY O O 12.622 11.741 14.104 1.00 . A A . 25 GLY O 1 1
3 9056 1 1 26 LEU C C 14.468 9.590 11.481 1.00 . A A . 26 LEU C 1 1
3 9057 1 1 26 LEU CA C 13.386 9.622 12.542 1.00 . A A . 26 LEU CA 1 1
3 9058 1 1 26 LEU CB C 12.881 8.171 12.510 1.00 . A A . 26 LEU CB 1 1
3 9059 1 1 26 LEU CD1 C 10.436 7.803 12.621 1.00 . A A . 26 LEU CD1 1 1
3 9060 1 1 26 LEU CD2 C 11.946 6.553 14.162 1.00 . A A . 26 LEU CD2 1 1
3 9061 1 1 26 LEU CG C 11.716 7.901 13.456 1.00 . A A . 26 LEU CG 1 1
3 9062 1 1 26 LEU H H 11.733 10.315 11.464 1.00 . A A . 26 LEU H 1 1
3 9063 1 1 26 LEU HA H 13.799 9.841 13.508 1.00 . A A . 26 LEU HA 1 1
3 9064 1 1 26 LEU HB2 H 12.555 7.958 11.502 1.00 . A A . 26 LEU HB2 1 1
3 9065 1 1 26 LEU HB3 H 13.691 7.513 12.743 1.00 . A A . 26 LEU HB3 1 1
3 9066 1 1 26 LEU HD11 H 10.508 6.953 11.954 1.00 . A A . 26 LEU HD11 1 1
3 9067 1 1 26 LEU HD12 H 10.316 8.705 12.040 1.00 . A A . 26 LEU HD12 1 1
3 9068 1 1 26 LEU HD13 H 9.588 7.675 13.273 1.00 . A A . 26 LEU HD13 1 1
3 9069 1 1 26 LEU HD21 H 11.940 5.757 13.427 1.00 . A A . 26 LEU HD21 1 1
3 9070 1 1 26 LEU HD22 H 11.159 6.381 14.877 1.00 . A A . 26 LEU HD22 1 1
3 9071 1 1 26 LEU HD23 H 12.898 6.561 14.672 1.00 . A A . 26 LEU HD23 1 1
3 9072 1 1 26 LEU HG H 11.629 8.694 14.179 1.00 . A A . 26 LEU HG 1 1
3 9073 1 1 26 LEU N N 12.277 10.519 12.248 1.00 . A A . 26 LEU N 1 1
3 9074 1 1 26 LEU O O 14.150 9.454 10.302 1.00 . A A . 26 LEU O 1 1
3 9075 1 1 27 ILE C C 16.984 8.121 10.657 1.00 . A A . 27 ILE C 1 1
3 9076 1 1 27 ILE CA C 16.759 9.620 10.847 1.00 . A A . 27 ILE CA 1 1
3 9077 1 1 27 ILE CB C 18.063 10.260 11.332 1.00 . A A . 27 ILE CB 1 1
3 9078 1 1 27 ILE CD1 C 19.124 12.310 12.230 1.00 . A A . 27 ILE CD1 1 1
3 9079 1 1 27 ILE CG1 C 17.897 11.773 11.500 1.00 . A A . 27 ILE CG1 1 1
3 9080 1 1 27 ILE CG2 C 19.193 9.967 10.337 1.00 . A A . 27 ILE CG2 1 1
3 9081 1 1 27 ILE H H 15.974 9.942 12.784 1.00 . A A . 27 ILE H 1 1
3 9082 1 1 27 ILE HA H 16.416 10.079 9.932 1.00 . A A . 27 ILE HA 1 1
3 9083 1 1 27 ILE HB H 18.321 9.829 12.289 1.00 . A A . 27 ILE HB 1 1
3 9084 1 1 27 ILE HD11 H 19.217 11.815 13.185 1.00 . A A . 27 ILE HD11 1 1
3 9085 1 1 27 ILE HD12 H 19.020 13.372 12.381 1.00 . A A . 27 ILE HD12 1 1
3 9086 1 1 27 ILE HD13 H 20.005 12.112 11.638 1.00 . A A . 27 ILE HD13 1 1
3 9087 1 1 27 ILE HG12 H 17.815 12.241 10.532 1.00 . A A . 27 ILE HG12 1 1
3 9088 1 1 27 ILE HG13 H 17.012 11.983 12.081 1.00 . A A . 27 ILE HG13 1 1
3 9089 1 1 27 ILE HG21 H 19.951 9.368 10.823 1.00 . A A . 27 ILE HG21 1 1
3 9090 1 1 27 ILE HG22 H 19.625 10.895 10.002 1.00 . A A . 27 ILE HG22 1 1
3 9091 1 1 27 ILE HG23 H 18.805 9.425 9.488 1.00 . A A . 27 ILE HG23 1 1
3 9092 1 1 27 ILE N N 15.734 9.696 11.860 1.00 . A A . 27 ILE N 1 1
3 9093 1 1 27 ILE O O 17.271 7.385 11.597 1.00 . A A . 27 ILE O 1 1
3 9094 1 1 28 LYS C C 17.982 5.874 8.288 1.00 . A A . 28 LYS C 1 1
3 9095 1 1 28 LYS CA C 16.745 6.287 9.059 1.00 . A A . 28 LYS CA 1 1
3 9096 1 1 28 LYS CB C 15.476 6.027 8.227 1.00 . A A . 28 LYS CB 1 1
3 9097 1 1 28 LYS CD C 14.106 4.408 6.940 1.00 . A A . 28 LYS CD 1 1
3 9098 1 1 28 LYS CE C 13.958 2.960 6.487 1.00 . A A . 28 LYS CE 1 1
3 9099 1 1 28 LYS CG C 15.377 4.566 7.780 1.00 . A A . 28 LYS CG 1 1
3 9100 1 1 28 LYS H H 16.428 8.325 8.788 1.00 . A A . 28 LYS H 1 1
3 9101 1 1 28 LYS HA H 16.698 5.695 9.935 1.00 . A A . 28 LYS HA 1 1
3 9102 1 1 28 LYS HB2 H 14.612 6.268 8.828 1.00 . A A . 28 LYS HB2 1 1
3 9103 1 1 28 LYS HB3 H 15.483 6.665 7.355 1.00 . A A . 28 LYS HB3 1 1
3 9104 1 1 28 LYS HD2 H 13.248 4.687 7.533 1.00 . A A . 28 LYS HD2 1 1
3 9105 1 1 28 LYS HD3 H 14.169 5.050 6.074 1.00 . A A . 28 LYS HD3 1 1
3 9106 1 1 28 LYS HE2 H 14.929 2.552 6.261 1.00 . A A . 28 LYS HE2 1 1
3 9107 1 1 28 LYS HE3 H 13.497 2.387 7.277 1.00 . A A . 28 LYS HE3 1 1
3 9108 1 1 28 LYS HG2 H 16.240 4.307 7.184 1.00 . A A . 28 LYS HG2 1 1
3 9109 1 1 28 LYS HG3 H 15.324 3.920 8.638 1.00 . A A . 28 LYS HG3 1 1
3 9110 1 1 28 LYS HZ1 H 12.443 2.102 5.349 1.00 . A A . 28 LYS HZ1 1 1
3 9111 1 1 28 LYS HZ2 H 13.696 2.789 4.433 1.00 . A A . 28 LYS HZ2 1 1
3 9112 1 1 28 LYS HZ3 H 12.553 3.788 5.194 1.00 . A A . 28 LYS HZ3 1 1
3 9113 1 1 28 LYS N N 16.720 7.690 9.435 1.00 . A A . 28 LYS N 1 1
3 9114 1 1 28 LYS NZ N 13.097 2.906 5.275 1.00 . A A . 28 LYS NZ 1 1
3 9115 1 1 28 LYS O O 18.375 6.503 7.304 1.00 . A A . 28 LYS O 1 1
3 9116 1 1 29 LEU C C 19.247 2.926 7.353 1.00 . A A . 29 LEU C 1 1
3 9117 1 1 29 LEU CA C 19.705 4.170 8.092 1.00 . A A . 29 LEU CA 1 1
3 9118 1 1 29 LEU CB C 20.760 3.764 9.130 1.00 . A A . 29 LEU CB 1 1
3 9119 1 1 29 LEU CD1 C 22.190 4.547 11.026 1.00 . A A . 29 LEU CD1 1 1
3 9120 1 1 29 LEU CD2 C 21.821 6.033 9.048 1.00 . A A . 29 LEU CD2 1 1
3 9121 1 1 29 LEU CG C 21.179 4.981 9.959 1.00 . A A . 29 LEU CG 1 1
3 9122 1 1 29 LEU H H 18.147 4.296 9.496 1.00 . A A . 29 LEU H 1 1
3 9123 1 1 29 LEU HA H 20.128 4.874 7.394 1.00 . A A . 29 LEU HA 1 1
3 9124 1 1 29 LEU HB2 H 20.346 3.009 9.784 1.00 . A A . 29 LEU HB2 1 1
3 9125 1 1 29 LEU HB3 H 21.622 3.360 8.622 1.00 . A A . 29 LEU HB3 1 1
3 9126 1 1 29 LEU HD11 H 23.057 4.121 10.546 1.00 . A A . 29 LEU HD11 1 1
3 9127 1 1 29 LEU HD12 H 21.737 3.807 11.671 1.00 . A A . 29 LEU HD12 1 1
3 9128 1 1 29 LEU HD13 H 22.487 5.403 11.613 1.00 . A A . 29 LEU HD13 1 1
3 9129 1 1 29 LEU HD21 H 22.576 6.572 9.599 1.00 . A A . 29 LEU HD21 1 1
3 9130 1 1 29 LEU HD22 H 21.063 6.721 8.706 1.00 . A A . 29 LEU HD22 1 1
3 9131 1 1 29 LEU HD23 H 22.275 5.547 8.196 1.00 . A A . 29 LEU HD23 1 1
3 9132 1 1 29 LEU HG H 20.307 5.403 10.440 1.00 . A A . 29 LEU HG 1 1
3 9133 1 1 29 LEU N N 18.549 4.757 8.735 1.00 . A A . 29 LEU N 1 1
3 9134 1 1 29 LEU O O 18.729 1.994 7.972 1.00 . A A . 29 LEU O 1 1
3 9135 1 1 30 ASP C C 20.173 1.181 4.459 1.00 . A A . 30 ASP C 1 1
3 9136 1 1 30 ASP CA C 18.999 1.781 5.230 1.00 . A A . 30 ASP CA 1 1
3 9137 1 1 30 ASP CB C 17.877 2.192 4.266 1.00 . A A . 30 ASP CB 1 1
3 9138 1 1 30 ASP CG C 17.425 0.988 3.436 1.00 . A A . 30 ASP CG 1 1
3 9139 1 1 30 ASP H H 19.817 3.703 5.597 1.00 . A A . 30 ASP H 1 1
3 9140 1 1 30 ASP HA H 18.612 1.023 5.887 1.00 . A A . 30 ASP HA 1 1
3 9141 1 1 30 ASP HB2 H 17.038 2.564 4.836 1.00 . A A . 30 ASP HB2 1 1
3 9142 1 1 30 ASP HB3 H 18.230 2.965 3.609 1.00 . A A . 30 ASP HB3 1 1
3 9143 1 1 30 ASP N N 19.416 2.922 6.035 1.00 . A A . 30 ASP N 1 1
3 9144 1 1 30 ASP O O 20.936 1.890 3.803 1.00 . A A . 30 ASP O 1 1
3 9145 1 1 30 ASP OD1 O 16.343 1.052 2.879 1.00 . A A . 30 ASP OD1 1 1
3 9146 1 1 30 ASP OD2 O 18.168 0.025 3.365 1.00 . A A . 30 ASP OD2 1 1
3 9147 1 1 31 LEU C C 20.663 -1.792 2.781 1.00 . A A . 31 LEU C 1 1
3 9148 1 1 31 LEU CA C 21.322 -0.893 3.830 1.00 . A A . 31 LEU CA 1 1
3 9149 1 1 31 LEU CB C 22.091 -1.779 4.823 1.00 . A A . 31 LEU CB 1 1
3 9150 1 1 31 LEU CD1 C 23.256 -1.823 7.048 1.00 . A A . 31 LEU CD1 1 1
3 9151 1 1 31 LEU CD2 C 23.840 -0.064 5.375 1.00 . A A . 31 LEU CD2 1 1
3 9152 1 1 31 LEU CG C 22.702 -0.919 5.939 1.00 . A A . 31 LEU CG 1 1
3 9153 1 1 31 LEU H H 19.618 -0.640 5.056 1.00 . A A . 31 LEU H 1 1
3 9154 1 1 31 LEU HA H 21.998 -0.207 3.350 1.00 . A A . 31 LEU HA 1 1
3 9155 1 1 31 LEU HB2 H 21.414 -2.501 5.257 1.00 . A A . 31 LEU HB2 1 1
3 9156 1 1 31 LEU HB3 H 22.878 -2.301 4.300 1.00 . A A . 31 LEU HB3 1 1
3 9157 1 1 31 LEU HD11 H 22.443 -2.349 7.523 1.00 . A A . 31 LEU HD11 1 1
3 9158 1 1 31 LEU HD12 H 23.774 -1.221 7.782 1.00 . A A . 31 LEU HD12 1 1
3 9159 1 1 31 LEU HD13 H 23.944 -2.536 6.620 1.00 . A A . 31 LEU HD13 1 1
3 9160 1 1 31 LEU HD21 H 23.430 0.792 4.862 1.00 . A A . 31 LEU HD21 1 1
3 9161 1 1 31 LEU HD22 H 24.431 -0.649 4.687 1.00 . A A . 31 LEU HD22 1 1
3 9162 1 1 31 LEU HD23 H 24.466 0.272 6.186 1.00 . A A . 31 LEU HD23 1 1
3 9163 1 1 31 LEU HG H 21.938 -0.276 6.353 1.00 . A A . 31 LEU HG 1 1
3 9164 1 1 31 LEU N N 20.278 -0.146 4.531 1.00 . A A . 31 LEU N 1 1
3 9165 1 1 31 LEU O O 19.823 -2.619 3.134 1.00 . A A . 31 LEU O 1 1
3 9166 1 1 32 LYS C C 21.406 -3.331 -0.281 1.00 . A A . 32 LYS C 1 1
3 9167 1 1 32 LYS CA C 20.405 -2.437 0.445 1.00 . A A . 32 LYS CA 1 1
3 9168 1 1 32 LYS CB C 19.745 -1.523 -0.594 1.00 . A A . 32 LYS CB 1 1
3 9169 1 1 32 LYS CD C 17.991 -1.380 -2.368 1.00 . A A . 32 LYS CD 1 1
3 9170 1 1 32 LYS CE C 16.906 -2.135 -3.139 1.00 . A A . 32 LYS CE 1 1
3 9171 1 1 32 LYS CG C 18.704 -2.321 -1.394 1.00 . A A . 32 LYS CG 1 1
3 9172 1 1 32 LYS H H 21.688 -0.939 1.262 1.00 . A A . 32 LYS H 1 1
3 9173 1 1 32 LYS HA H 19.640 -3.058 0.880 1.00 . A A . 32 LYS HA 1 1
3 9174 1 1 32 LYS HB2 H 19.262 -0.697 -0.093 1.00 . A A . 32 LYS HB2 1 1
3 9175 1 1 32 LYS HB3 H 20.499 -1.144 -1.270 1.00 . A A . 32 LYS HB3 1 1
3 9176 1 1 32 LYS HD2 H 17.540 -0.566 -1.820 1.00 . A A . 32 LYS HD2 1 1
3 9177 1 1 32 LYS HD3 H 18.710 -0.983 -3.068 1.00 . A A . 32 LYS HD3 1 1
3 9178 1 1 32 LYS HE2 H 17.355 -2.939 -3.705 1.00 . A A . 32 LYS HE2 1 1
3 9179 1 1 32 LYS HE3 H 16.184 -2.540 -2.445 1.00 . A A . 32 LYS HE3 1 1
3 9180 1 1 32 LYS HG2 H 19.196 -3.111 -1.942 1.00 . A A . 32 LYS HG2 1 1
3 9181 1 1 32 LYS HG3 H 17.985 -2.749 -0.721 1.00 . A A . 32 LYS HG3 1 1
3 9182 1 1 32 LYS HZ1 H 15.196 -1.296 -3.982 1.00 . A A . 32 LYS HZ1 1 1
3 9183 1 1 32 LYS HZ2 H 16.515 -1.397 -5.046 1.00 . A A . 32 LYS HZ2 1 1
3 9184 1 1 32 LYS HZ3 H 16.492 -0.216 -3.828 1.00 . A A . 32 LYS HZ3 1 1
3 9185 1 1 32 LYS N N 21.022 -1.623 1.500 1.00 . A A . 32 LYS N 1 1
3 9186 1 1 32 LYS NZ N 16.225 -1.190 -4.069 1.00 . A A . 32 LYS NZ 1 1
3 9187 1 1 32 LYS O O 22.399 -2.855 -0.834 1.00 . A A . 32 LYS O 1 1
3 9188 1 1 33 THR C C 21.033 -6.234 -2.122 1.00 . A A . 33 THR C 1 1
3 9189 1 1 33 THR CA C 21.904 -5.599 -1.041 1.00 . A A . 33 THR CA 1 1
3 9190 1 1 33 THR CB C 22.434 -6.685 -0.096 1.00 . A A . 33 THR CB 1 1
3 9191 1 1 33 THR CG2 C 23.241 -7.712 -0.897 1.00 . A A . 33 THR CG2 1 1
3 9192 1 1 33 THR H H 20.257 -4.928 0.102 1.00 . A A . 33 THR H 1 1
3 9193 1 1 33 THR HA H 22.737 -5.092 -1.506 1.00 . A A . 33 THR HA 1 1
3 9194 1 1 33 THR HB H 21.607 -7.181 0.383 1.00 . A A . 33 THR HB 1 1
3 9195 1 1 33 THR HG1 H 22.802 -6.124 1.731 1.00 . A A . 33 THR HG1 1 1
3 9196 1 1 33 THR HG21 H 23.676 -7.234 -1.762 1.00 . A A . 33 THR HG21 1 1
3 9197 1 1 33 THR HG22 H 22.591 -8.512 -1.218 1.00 . A A . 33 THR HG22 1 1
3 9198 1 1 33 THR HG23 H 24.028 -8.117 -0.275 1.00 . A A . 33 THR HG23 1 1
3 9199 1 1 33 THR N N 21.089 -4.626 -0.323 1.00 . A A . 33 THR N 1 1
3 9200 1 1 33 THR O O 19.963 -6.781 -1.824 1.00 . A A . 33 THR O 1 1
3 9201 1 1 33 THR OG1 O 23.268 -6.093 0.890 1.00 . A A . 33 THR OG1 1 1
3 9202 1 1 34 LYS C C 21.272 -8.004 -4.978 1.00 . A A . 34 LYS C 1 1
3 9203 1 1 34 LYS CA C 20.698 -6.683 -4.481 1.00 . A A . 34 LYS CA 1 1
3 9204 1 1 34 LYS CB C 20.696 -5.691 -5.649 1.00 . A A . 34 LYS CB 1 1
3 9205 1 1 34 LYS CD C 19.889 -3.495 -6.497 1.00 . A A . 34 LYS CD 1 1
3 9206 1 1 34 LYS CE C 19.079 -2.240 -6.165 1.00 . A A . 34 LYS CE 1 1
3 9207 1 1 34 LYS CG C 19.901 -4.435 -5.288 1.00 . A A . 34 LYS CG 1 1
3 9208 1 1 34 LYS H H 22.316 -5.675 -3.555 1.00 . A A . 34 LYS H 1 1
3 9209 1 1 34 LYS HA H 19.679 -6.837 -4.161 1.00 . A A . 34 LYS HA 1 1
3 9210 1 1 34 LYS HB2 H 21.713 -5.413 -5.881 1.00 . A A . 34 LYS HB2 1 1
3 9211 1 1 34 LYS HB3 H 20.248 -6.158 -6.513 1.00 . A A . 34 LYS HB3 1 1
3 9212 1 1 34 LYS HD2 H 20.904 -3.215 -6.745 1.00 . A A . 34 LYS HD2 1 1
3 9213 1 1 34 LYS HD3 H 19.441 -4.000 -7.341 1.00 . A A . 34 LYS HD3 1 1
3 9214 1 1 34 LYS HE2 H 18.064 -2.522 -5.923 1.00 . A A . 34 LYS HE2 1 1
3 9215 1 1 34 LYS HE3 H 19.524 -1.738 -5.320 1.00 . A A . 34 LYS HE3 1 1
3 9216 1 1 34 LYS HG2 H 18.889 -4.706 -5.026 1.00 . A A . 34 LYS HG2 1 1
3 9217 1 1 34 LYS HG3 H 20.370 -3.936 -4.452 1.00 . A A . 34 LYS HG3 1 1
3 9218 1 1 34 LYS HZ1 H 18.914 -0.347 -7.018 1.00 . A A . 34 LYS HZ1 1 1
3 9219 1 1 34 LYS HZ2 H 18.304 -1.600 -7.990 1.00 . A A . 34 LYS HZ2 1 1
3 9220 1 1 34 LYS HZ3 H 19.982 -1.381 -7.835 1.00 . A A . 34 LYS HZ3 1 1
3 9221 1 1 34 LYS N N 21.472 -6.138 -3.372 1.00 . A A . 34 LYS N 1 1
3 9222 1 1 34 LYS NZ N 19.069 -1.323 -7.341 1.00 . A A . 34 LYS NZ 1 1
3 9223 1 1 34 LYS O O 22.478 -8.123 -5.191 1.00 . A A . 34 LYS O 1 1
3 9224 1 1 35 SER C C 20.963 -10.114 -7.248 1.00 . A A . 35 SER C 1 1
3 9225 1 1 35 SER CA C 20.823 -10.258 -5.739 1.00 . A A . 35 SER CA 1 1
3 9226 1 1 35 SER CB C 19.798 -11.342 -5.410 1.00 . A A . 35 SER CB 1 1
3 9227 1 1 35 SER H H 19.435 -8.819 -5.055 1.00 . A A . 35 SER H 1 1
3 9228 1 1 35 SER HA H 21.779 -10.523 -5.310 1.00 . A A . 35 SER HA 1 1
3 9229 1 1 35 SER HB2 H 18.803 -10.944 -5.526 1.00 . A A . 35 SER HB2 1 1
3 9230 1 1 35 SER HB3 H 19.932 -12.176 -6.085 1.00 . A A . 35 SER HB3 1 1
3 9231 1 1 35 SER HG H 20.923 -11.772 -3.877 1.00 . A A . 35 SER HG 1 1
3 9232 1 1 35 SER N N 20.393 -8.977 -5.209 1.00 . A A . 35 SER N 1 1
3 9233 1 1 35 SER O O 20.545 -9.103 -7.810 1.00 . A A . 35 SER O 1 1
3 9234 1 1 35 SER OG O 19.980 -11.767 -4.064 1.00 . A A . 35 SER OG 1 1
3 9235 1 1 36 GLU C C 20.335 -10.740 -10.011 1.00 . A A . 36 GLU C 1 1
3 9236 1 1 36 GLU CA C 21.700 -10.984 -9.360 1.00 . A A . 36 GLU CA 1 1
3 9237 1 1 36 GLU CB C 22.352 -12.251 -9.907 1.00 . A A . 36 GLU CB 1 1
3 9238 1 1 36 GLU CD C 23.446 -13.284 -11.888 1.00 . A A . 36 GLU CD 1 1
3 9239 1 1 36 GLU CG C 22.654 -12.079 -11.393 1.00 . A A . 36 GLU CG 1 1
3 9240 1 1 36 GLU H H 21.873 -11.890 -7.444 1.00 . A A . 36 GLU H 1 1
3 9241 1 1 36 GLU HA H 22.342 -10.142 -9.573 1.00 . A A . 36 GLU HA 1 1
3 9242 1 1 36 GLU HB2 H 23.273 -12.438 -9.375 1.00 . A A . 36 GLU HB2 1 1
3 9243 1 1 36 GLU HB3 H 21.682 -13.086 -9.773 1.00 . A A . 36 GLU HB3 1 1
3 9244 1 1 36 GLU HG2 H 21.727 -12.003 -11.944 1.00 . A A . 36 GLU HG2 1 1
3 9245 1 1 36 GLU HG3 H 23.237 -11.182 -11.542 1.00 . A A . 36 GLU HG3 1 1
3 9246 1 1 36 GLU N N 21.544 -11.096 -7.917 1.00 . A A . 36 GLU N 1 1
3 9247 1 1 36 GLU O O 20.180 -9.840 -10.836 1.00 . A A . 36 GLU O 1 1
3 9248 1 1 36 GLU OE1 O 23.953 -14.014 -11.052 1.00 . A A . 36 GLU OE1 1 1
3 9249 1 1 36 GLU OE2 O 23.532 -13.460 -13.090 1.00 . A A . 36 GLU OE2 1 1
3 9250 1 1 37 ASN C C 17.085 -12.370 -9.357 1.00 . A A . 37 ASN C 1 1
3 9251 1 1 37 ASN CA C 17.976 -11.382 -10.098 1.00 . A A . 37 ASN CA 1 1
3 9252 1 1 37 ASN CB C 17.885 -11.616 -11.611 1.00 . A A . 37 ASN CB 1 1
3 9253 1 1 37 ASN CG C 16.433 -11.413 -12.060 1.00 . A A . 37 ASN CG 1 1
3 9254 1 1 37 ASN H H 19.529 -12.203 -8.918 1.00 . A A . 37 ASN H 1 1
3 9255 1 1 37 ASN HA H 17.629 -10.380 -9.880 1.00 . A A . 37 ASN HA 1 1
3 9256 1 1 37 ASN HB2 H 18.526 -10.912 -12.127 1.00 . A A . 37 ASN HB2 1 1
3 9257 1 1 37 ASN HB3 H 18.196 -12.622 -11.842 1.00 . A A . 37 ASN HB3 1 1
3 9258 1 1 37 ASN HD21 H 16.907 -10.703 -13.854 1.00 . A A . 37 ASN HD21 1 1
3 9259 1 1 37 ASN HD22 H 15.242 -10.805 -13.531 1.00 . A A . 37 ASN HD22 1 1
3 9260 1 1 37 ASN N N 19.344 -11.523 -9.599 1.00 . A A . 37 ASN N 1 1
3 9261 1 1 37 ASN ND2 N 16.174 -10.934 -13.246 1.00 . A A . 37 ASN ND2 1 1
3 9262 1 1 37 ASN O O 16.809 -13.468 -9.843 1.00 . A A . 37 ASN O 1 1
3 9263 1 1 37 ASN OD1 O 15.506 -11.697 -11.300 1.00 . A A . 37 ASN OD1 1 1
3 9264 1 1 38 GLY C C 15.418 -12.076 -6.057 1.00 . A A . 38 GLY C 1 1
3 9265 1 1 38 GLY CA C 15.819 -12.808 -7.334 1.00 . A A . 38 GLY CA 1 1
3 9266 1 1 38 GLY H H 16.921 -11.086 -7.835 1.00 . A A . 38 GLY H 1 1
3 9267 1 1 38 GLY HA2 H 14.930 -13.084 -7.884 1.00 . A A . 38 GLY HA2 1 1
3 9268 1 1 38 GLY HA3 H 16.365 -13.702 -7.071 1.00 . A A . 38 GLY HA3 1 1
3 9269 1 1 38 GLY N N 16.657 -11.966 -8.166 1.00 . A A . 38 GLY N 1 1
3 9270 1 1 38 GLY O O 14.336 -11.497 -5.988 1.00 . A A . 38 GLY O 1 1
3 9271 1 1 39 LEU C C 16.358 -10.014 -3.722 1.00 . A A . 39 LEU C 1 1
3 9272 1 1 39 LEU CA C 16.000 -11.498 -3.751 1.00 . A A . 39 LEU CA 1 1
3 9273 1 1 39 LEU CB C 16.736 -12.223 -2.623 1.00 . A A . 39 LEU CB 1 1
3 9274 1 1 39 LEU CD1 C 17.265 -14.654 -2.307 1.00 . A A . 39 LEU CD1 1 1
3 9275 1 1 39 LEU CD2 C 15.244 -13.656 -1.218 1.00 . A A . 39 LEU CD2 1 1
3 9276 1 1 39 LEU CG C 16.143 -13.625 -2.459 1.00 . A A . 39 LEU CG 1 1
3 9277 1 1 39 LEU H H 17.122 -12.633 -5.149 1.00 . A A . 39 LEU H 1 1
3 9278 1 1 39 LEU HA H 14.941 -11.585 -3.564 1.00 . A A . 39 LEU HA 1 1
3 9279 1 1 39 LEU HB2 H 17.787 -12.294 -2.859 1.00 . A A . 39 LEU HB2 1 1
3 9280 1 1 39 LEU HB3 H 16.609 -11.675 -1.701 1.00 . A A . 39 LEU HB3 1 1
3 9281 1 1 39 LEU HD11 H 16.836 -15.645 -2.252 1.00 . A A . 39 LEU HD11 1 1
3 9282 1 1 39 LEU HD12 H 17.822 -14.453 -1.404 1.00 . A A . 39 LEU HD12 1 1
3 9283 1 1 39 LEU HD13 H 17.925 -14.597 -3.160 1.00 . A A . 39 LEU HD13 1 1
3 9284 1 1 39 LEU HD21 H 15.854 -13.595 -0.328 1.00 . A A . 39 LEU HD21 1 1
3 9285 1 1 39 LEU HD22 H 14.679 -14.577 -1.205 1.00 . A A . 39 LEU HD22 1 1
3 9286 1 1 39 LEU HD23 H 14.564 -12.816 -1.246 1.00 . A A . 39 LEU HD23 1 1
3 9287 1 1 39 LEU HG H 15.557 -13.865 -3.330 1.00 . A A . 39 LEU HG 1 1
3 9288 1 1 39 LEU N N 16.286 -12.134 -5.038 1.00 . A A . 39 LEU N 1 1
3 9289 1 1 39 LEU O O 17.245 -9.539 -4.442 1.00 . A A . 39 LEU O 1 1
3 9290 1 1 40 GLU C C 15.876 -7.611 -1.162 1.00 . A A . 40 GLU C 1 1
3 9291 1 1 40 GLU CA C 15.792 -7.877 -2.661 1.00 . A A . 40 GLU CA 1 1
3 9292 1 1 40 GLU CB C 14.538 -7.201 -3.215 1.00 . A A . 40 GLU CB 1 1
3 9293 1 1 40 GLU CD C 13.273 -5.089 -3.499 1.00 . A A . 40 GLU CD 1 1
3 9294 1 1 40 GLU CG C 14.603 -5.685 -3.057 1.00 . A A . 40 GLU CG 1 1
3 9295 1 1 40 GLU H H 14.956 -9.780 -2.337 1.00 . A A . 40 GLU H 1 1
3 9296 1 1 40 GLU HA H 16.671 -7.511 -3.168 1.00 . A A . 40 GLU HA 1 1
3 9297 1 1 40 GLU HB2 H 14.435 -7.443 -4.261 1.00 . A A . 40 GLU HB2 1 1
3 9298 1 1 40 GLU HB3 H 13.676 -7.573 -2.681 1.00 . A A . 40 GLU HB3 1 1
3 9299 1 1 40 GLU HG2 H 14.787 -5.429 -2.024 1.00 . A A . 40 GLU HG2 1 1
3 9300 1 1 40 GLU HG3 H 15.395 -5.291 -3.677 1.00 . A A . 40 GLU HG3 1 1
3 9301 1 1 40 GLU N N 15.636 -9.310 -2.864 1.00 . A A . 40 GLU N 1 1
3 9302 1 1 40 GLU O O 14.839 -7.540 -0.516 1.00 . A A . 40 GLU O 1 1
3 9303 1 1 40 GLU OE1 O 13.035 -3.930 -3.205 1.00 . A A . 40 GLU OE1 1 1
3 9304 1 1 40 GLU OE2 O 12.500 -5.811 -4.111 1.00 . A A . 40 GLU OE2 1 1
3 9305 1 1 41 PHE C C 17.445 -5.832 1.208 1.00 . A A . 41 PHE C 1 1
3 9306 1 1 41 PHE CA C 17.198 -7.290 0.850 1.00 . A A . 41 PHE CA 1 1
3 9307 1 1 41 PHE CB C 18.341 -8.128 1.430 1.00 . A A . 41 PHE CB 1 1
3 9308 1 1 41 PHE CD1 C 18.251 -10.496 0.582 1.00 . A A . 41 PHE CD1 1 1
3 9309 1 1 41 PHE CD2 C 17.195 -9.988 2.707 1.00 . A A . 41 PHE CD2 1 1
3 9310 1 1 41 PHE CE1 C 17.869 -11.836 0.715 1.00 . A A . 41 PHE CE1 1 1
3 9311 1 1 41 PHE CE2 C 16.812 -11.330 2.837 1.00 . A A . 41 PHE CE2 1 1
3 9312 1 1 41 PHE CG C 17.916 -9.572 1.575 1.00 . A A . 41 PHE CG 1 1
3 9313 1 1 41 PHE CZ C 17.150 -12.253 1.840 1.00 . A A . 41 PHE CZ 1 1
3 9314 1 1 41 PHE H H 17.898 -7.596 -1.144 1.00 . A A . 41 PHE H 1 1
3 9315 1 1 41 PHE HA H 16.281 -7.610 1.319 1.00 . A A . 41 PHE HA 1 1
3 9316 1 1 41 PHE HB2 H 19.195 -8.072 0.771 1.00 . A A . 41 PHE HB2 1 1
3 9317 1 1 41 PHE HB3 H 18.611 -7.736 2.397 1.00 . A A . 41 PHE HB3 1 1
3 9318 1 1 41 PHE HD1 H 18.805 -10.175 -0.284 1.00 . A A . 41 PHE HD1 1 1
3 9319 1 1 41 PHE HD2 H 16.934 -9.274 3.477 1.00 . A A . 41 PHE HD2 1 1
3 9320 1 1 41 PHE HE1 H 18.130 -12.549 -0.053 1.00 . A A . 41 PHE HE1 1 1
3 9321 1 1 41 PHE HE2 H 16.259 -11.655 3.707 1.00 . A A . 41 PHE HE2 1 1
3 9322 1 1 41 PHE HZ H 16.855 -13.288 1.940 1.00 . A A . 41 PHE HZ 1 1
3 9323 1 1 41 PHE N N 17.083 -7.503 -0.596 1.00 . A A . 41 PHE N 1 1
3 9324 1 1 41 PHE O O 18.526 -5.294 0.961 1.00 . A A . 41 PHE O 1 1
3 9325 1 1 42 THR C C 16.309 -3.791 3.792 1.00 . A A . 42 THR C 1 1
3 9326 1 1 42 THR CA C 16.578 -3.841 2.300 1.00 . A A . 42 THR CA 1 1
3 9327 1 1 42 THR CB C 15.556 -2.932 1.619 1.00 . A A . 42 THR CB 1 1
3 9328 1 1 42 THR CG2 C 15.392 -1.653 2.446 1.00 . A A . 42 THR CG2 1 1
3 9329 1 1 42 THR H H 15.635 -5.716 2.045 1.00 . A A . 42 THR H 1 1
3 9330 1 1 42 THR HA H 17.574 -3.481 2.099 1.00 . A A . 42 THR HA 1 1
3 9331 1 1 42 THR HB H 14.610 -3.438 1.564 1.00 . A A . 42 THR HB 1 1
3 9332 1 1 42 THR HG1 H 15.560 -3.211 -0.302 1.00 . A A . 42 THR HG1 1 1
3 9333 1 1 42 THR HG21 H 15.032 -0.860 1.813 1.00 . A A . 42 THR HG21 1 1
3 9334 1 1 42 THR HG22 H 16.345 -1.370 2.871 1.00 . A A . 42 THR HG22 1 1
3 9335 1 1 42 THR HG23 H 14.682 -1.827 3.243 1.00 . A A . 42 THR HG23 1 1
3 9336 1 1 42 THR N N 16.453 -5.218 1.844 1.00 . A A . 42 THR N 1 1
3 9337 1 1 42 THR O O 15.159 -3.898 4.215 1.00 . A A . 42 THR O 1 1
3 9338 1 1 42 THR OG1 O 15.985 -2.603 0.310 1.00 . A A . 42 THR OG1 1 1
3 9339 1 1 43 SER C C 17.173 -2.112 6.460 1.00 . A A . 43 SER C 1 1
3 9340 1 1 43 SER CA C 17.172 -3.563 6.023 1.00 . A A . 43 SER CA 1 1
3 9341 1 1 43 SER CB C 18.279 -4.335 6.725 1.00 . A A . 43 SER CB 1 1
3 9342 1 1 43 SER H H 18.255 -3.561 4.208 1.00 . A A . 43 SER H 1 1
3 9343 1 1 43 SER HA H 16.221 -4.004 6.278 1.00 . A A . 43 SER HA 1 1
3 9344 1 1 43 SER HB2 H 19.238 -4.035 6.336 1.00 . A A . 43 SER HB2 1 1
3 9345 1 1 43 SER HB3 H 18.239 -4.132 7.787 1.00 . A A . 43 SER HB3 1 1
3 9346 1 1 43 SER HG H 17.815 -5.830 5.569 1.00 . A A . 43 SER HG 1 1
3 9347 1 1 43 SER N N 17.353 -3.628 4.587 1.00 . A A . 43 SER N 1 1
3 9348 1 1 43 SER O O 17.645 -1.239 5.728 1.00 . A A . 43 SER O 1 1
3 9349 1 1 43 SER OG O 18.087 -5.723 6.486 1.00 . A A . 43 SER OG 1 1
3 9350 1 1 44 SER C C 16.806 -0.367 9.614 1.00 . A A . 44 SER C 1 1
3 9351 1 1 44 SER CA C 16.594 -0.475 8.114 1.00 . A A . 44 SER CA 1 1
3 9352 1 1 44 SER CB C 15.254 0.145 7.736 1.00 . A A . 44 SER CB 1 1
3 9353 1 1 44 SER H H 16.274 -2.584 8.187 1.00 . A A . 44 SER H 1 1
3 9354 1 1 44 SER HA H 17.374 0.086 7.624 1.00 . A A . 44 SER HA 1 1
3 9355 1 1 44 SER HB2 H 15.146 1.093 8.234 1.00 . A A . 44 SER HB2 1 1
3 9356 1 1 44 SER HB3 H 15.222 0.295 6.666 1.00 . A A . 44 SER HB3 1 1
3 9357 1 1 44 SER HG H 14.422 -1.075 9.001 1.00 . A A . 44 SER HG 1 1
3 9358 1 1 44 SER N N 16.641 -1.848 7.641 1.00 . A A . 44 SER N 1 1
3 9359 1 1 44 SER O O 16.755 -1.356 10.337 1.00 . A A . 44 SER O 1 1
3 9360 1 1 44 SER OG O 14.201 -0.718 8.139 1.00 . A A . 44 SER OG 1 1
3 9361 1 1 45 GLY C C 17.189 2.720 11.597 1.00 . A A . 45 GLY C 1 1
3 9362 1 1 45 GLY CA C 17.288 1.203 11.449 1.00 . A A . 45 GLY CA 1 1
3 9363 1 1 45 GLY H H 17.088 1.590 9.386 1.00 . A A . 45 GLY H 1 1
3 9364 1 1 45 GLY HA2 H 16.545 0.721 12.068 1.00 . A A . 45 GLY HA2 1 1
3 9365 1 1 45 GLY HA3 H 18.275 0.879 11.742 1.00 . A A . 45 GLY HA3 1 1
3 9366 1 1 45 GLY N N 17.055 0.867 10.044 1.00 . A A . 45 GLY N 1 1
3 9367 1 1 45 GLY O O 18.033 3.441 11.070 1.00 . A A . 45 GLY O 1 1
3 9368 1 1 46 SER C C 15.740 5.104 13.832 1.00 . A A . 46 SER C 1 1
3 9369 1 1 46 SER CA C 15.940 4.654 12.401 1.00 . A A . 46 SER CA 1 1
3 9370 1 1 46 SER CB C 14.726 5.080 11.588 1.00 . A A . 46 SER CB 1 1
3 9371 1 1 46 SER H H 15.478 2.593 12.637 1.00 . A A . 46 SER H 1 1
3 9372 1 1 46 SER HA H 16.806 5.154 12.026 1.00 . A A . 46 SER HA 1 1
3 9373 1 1 46 SER HB2 H 14.612 4.433 10.741 1.00 . A A . 46 SER HB2 1 1
3 9374 1 1 46 SER HB3 H 13.841 5.011 12.208 1.00 . A A . 46 SER HB3 1 1
3 9375 1 1 46 SER HG H 15.211 6.933 11.893 1.00 . A A . 46 SER HG 1 1
3 9376 1 1 46 SER N N 16.139 3.206 12.267 1.00 . A A . 46 SER N 1 1
3 9377 1 1 46 SER O O 14.922 4.558 14.560 1.00 . A A . 46 SER O 1 1
3 9378 1 1 46 SER OG O 14.901 6.416 11.147 1.00 . A A . 46 SER OG 1 1
3 9379 1 1 47 ALA C C 15.149 7.581 15.627 1.00 . A A . 47 ALA C 1 1
3 9380 1 1 47 ALA CA C 16.400 6.752 15.509 1.00 . A A . 47 ALA CA 1 1
3 9381 1 1 47 ALA CB C 17.631 7.614 15.796 1.00 . A A . 47 ALA CB 1 1
3 9382 1 1 47 ALA H H 17.048 6.566 13.516 1.00 . A A . 47 ALA H 1 1
3 9383 1 1 47 ALA HA H 16.365 5.970 16.230 1.00 . A A . 47 ALA HA 1 1
3 9384 1 1 47 ALA HB1 H 17.720 7.761 16.864 1.00 . A A . 47 ALA HB1 1 1
3 9385 1 1 47 ALA HB2 H 17.529 8.572 15.309 1.00 . A A . 47 ALA HB2 1 1
3 9386 1 1 47 ALA HB3 H 18.514 7.113 15.431 1.00 . A A . 47 ALA HB3 1 1
3 9387 1 1 47 ALA N N 16.474 6.160 14.184 1.00 . A A . 47 ALA N 1 1
3 9388 1 1 47 ALA O O 14.659 8.102 14.644 1.00 . A A . 47 ALA O 1 1
3 9389 1 1 48 ASN C C 13.951 9.876 17.645 1.00 . A A . 48 ASN C 1 1
3 9390 1 1 48 ASN CA C 13.488 8.546 17.068 1.00 . A A . 48 ASN CA 1 1
3 9391 1 1 48 ASN CB C 12.588 7.788 18.046 1.00 . A A . 48 ASN CB 1 1
3 9392 1 1 48 ASN CG C 11.234 8.462 18.204 1.00 . A A . 48 ASN CG 1 1
3 9393 1 1 48 ASN H H 15.143 7.356 17.608 1.00 . A A . 48 ASN H 1 1
3 9394 1 1 48 ASN HA H 12.962 8.711 16.138 1.00 . A A . 48 ASN HA 1 1
3 9395 1 1 48 ASN HB2 H 12.437 6.784 17.674 1.00 . A A . 48 ASN HB2 1 1
3 9396 1 1 48 ASN HB3 H 13.079 7.736 19.004 1.00 . A A . 48 ASN HB3 1 1
3 9397 1 1 48 ASN HD21 H 10.357 6.807 18.870 1.00 . A A . 48 ASN HD21 1 1
3 9398 1 1 48 ASN HD22 H 9.347 8.168 18.763 1.00 . A A . 48 ASN HD22 1 1
3 9399 1 1 48 ASN N N 14.666 7.741 16.832 1.00 . A A . 48 ASN N 1 1
3 9400 1 1 48 ASN ND2 N 10.227 7.755 18.649 1.00 . A A . 48 ASN ND2 1 1
3 9401 1 1 48 ASN O O 14.426 9.922 18.780 1.00 . A A . 48 ASN O 1 1
3 9402 1 1 48 ASN OD1 O 11.086 9.649 17.916 1.00 . A A . 48 ASN OD1 1 1
3 9403 1 1 49 THR C C 13.584 12.774 18.531 1.00 . A A . 49 THR C 1 1
3 9404 1 1 49 THR CA C 14.375 12.246 17.325 1.00 . A A . 49 THR CA 1 1
3 9405 1 1 49 THR CB C 14.352 13.277 16.195 1.00 . A A . 49 THR CB 1 1
3 9406 1 1 49 THR CG2 C 15.247 12.797 15.052 1.00 . A A . 49 THR CG2 1 1
3 9407 1 1 49 THR H H 13.544 10.856 15.909 1.00 . A A . 49 THR H 1 1
3 9408 1 1 49 THR HA H 15.402 12.117 17.635 1.00 . A A . 49 THR HA 1 1
3 9409 1 1 49 THR HB H 14.727 14.220 16.562 1.00 . A A . 49 THR HB 1 1
3 9410 1 1 49 THR HG1 H 12.850 14.386 15.661 1.00 . A A . 49 THR HG1 1 1
3 9411 1 1 49 THR HG21 H 15.129 11.730 14.926 1.00 . A A . 49 THR HG21 1 1
3 9412 1 1 49 THR HG22 H 16.279 13.019 15.286 1.00 . A A . 49 THR HG22 1 1
3 9413 1 1 49 THR HG23 H 14.968 13.300 14.139 1.00 . A A . 49 THR HG23 1 1
3 9414 1 1 49 THR N N 13.883 10.948 16.847 1.00 . A A . 49 THR N 1 1
3 9415 1 1 49 THR O O 13.377 13.981 18.661 1.00 . A A . 49 THR O 1 1
3 9416 1 1 49 THR OG1 O 13.023 13.444 15.726 1.00 . A A . 49 THR OG1 1 1
3 9417 1 1 50 GLU C C 12.554 11.236 21.735 1.00 . A A . 50 GLU C 1 1
3 9418 1 1 50 GLU CA C 12.437 12.284 20.618 1.00 . A A . 50 GLU CA 1 1
3 9419 1 1 50 GLU CB C 10.960 12.521 20.294 1.00 . A A . 50 GLU CB 1 1
3 9420 1 1 50 GLU CD C 8.810 13.425 21.198 1.00 . A A . 50 GLU CD 1 1
3 9421 1 1 50 GLU CG C 10.269 13.124 21.520 1.00 . A A . 50 GLU CG 1 1
3 9422 1 1 50 GLU H H 13.372 10.935 19.282 1.00 . A A . 50 GLU H 1 1
3 9423 1 1 50 GLU HA H 12.858 13.211 20.975 1.00 . A A . 50 GLU HA 1 1
3 9424 1 1 50 GLU HB2 H 10.878 13.204 19.461 1.00 . A A . 50 GLU HB2 1 1
3 9425 1 1 50 GLU HB3 H 10.488 11.584 20.042 1.00 . A A . 50 GLU HB3 1 1
3 9426 1 1 50 GLU HG2 H 10.317 12.423 22.341 1.00 . A A . 50 GLU HG2 1 1
3 9427 1 1 50 GLU HG3 H 10.770 14.038 21.800 1.00 . A A . 50 GLU HG3 1 1
3 9428 1 1 50 GLU N N 13.168 11.875 19.421 1.00 . A A . 50 GLU N 1 1
3 9429 1 1 50 GLU O O 12.866 11.576 22.877 1.00 . A A . 50 GLU O 1 1
3 9430 1 1 50 GLU OE1 O 8.049 13.633 22.129 1.00 . A A . 50 GLU OE1 1 1
3 9431 1 1 50 GLU OE2 O 8.474 13.447 20.025 1.00 . A A . 50 GLU OE2 1 1
3 9432 1 1 51 THR C C 13.716 8.291 22.581 1.00 . A A . 51 THR C 1 1
3 9433 1 1 51 THR CA C 12.323 8.899 22.417 1.00 . A A . 51 THR CA 1 1
3 9434 1 1 51 THR CB C 11.361 7.780 22.020 1.00 . A A . 51 THR CB 1 1
3 9435 1 1 51 THR CG2 C 9.998 8.373 21.679 1.00 . A A . 51 THR CG2 1 1
3 9436 1 1 51 THR H H 12.004 9.748 20.500 1.00 . A A . 51 THR H 1 1
3 9437 1 1 51 THR HA H 12.004 9.300 23.364 1.00 . A A . 51 THR HA 1 1
3 9438 1 1 51 THR HB H 11.256 7.089 22.842 1.00 . A A . 51 THR HB 1 1
3 9439 1 1 51 THR HG1 H 12.807 7.331 20.798 1.00 . A A . 51 THR HG1 1 1
3 9440 1 1 51 THR HG21 H 9.656 8.985 22.500 1.00 . A A . 51 THR HG21 1 1
3 9441 1 1 51 THR HG22 H 9.293 7.573 21.507 1.00 . A A . 51 THR HG22 1 1
3 9442 1 1 51 THR HG23 H 10.082 8.978 20.789 1.00 . A A . 51 THR HG23 1 1
3 9443 1 1 51 THR N N 12.274 9.967 21.414 1.00 . A A . 51 THR N 1 1
3 9444 1 1 51 THR O O 13.983 7.629 23.584 1.00 . A A . 51 THR O 1 1
3 9445 1 1 51 THR OG1 O 11.879 7.096 20.890 1.00 . A A . 51 THR OG1 1 1
3 9446 1 1 52 THR C C 15.879 6.395 21.397 1.00 . A A . 52 THR C 1 1
3 9447 1 1 52 THR CA C 15.939 7.898 21.705 1.00 . A A . 52 THR CA 1 1
3 9448 1 1 52 THR CB C 16.521 8.093 23.118 1.00 . A A . 52 THR CB 1 1
3 9449 1 1 52 THR CG2 C 18.007 8.446 23.023 1.00 . A A . 52 THR CG2 1 1
3 9450 1 1 52 THR H H 14.346 9.002 20.816 1.00 . A A . 52 THR H 1 1
3 9451 1 1 52 THR HA H 16.587 8.380 20.987 1.00 . A A . 52 THR HA 1 1
3 9452 1 1 52 THR HB H 16.413 7.175 23.675 1.00 . A A . 52 THR HB 1 1
3 9453 1 1 52 THR HG1 H 16.483 9.688 24.228 1.00 . A A . 52 THR HG1 1 1
3 9454 1 1 52 THR HG21 H 18.518 7.703 22.428 1.00 . A A . 52 THR HG21 1 1
3 9455 1 1 52 THR HG22 H 18.434 8.467 24.016 1.00 . A A . 52 THR HG22 1 1
3 9456 1 1 52 THR HG23 H 18.118 9.415 22.563 1.00 . A A . 52 THR HG23 1 1
3 9457 1 1 52 THR N N 14.598 8.483 21.611 1.00 . A A . 52 THR N 1 1
3 9458 1 1 52 THR O O 16.659 5.611 21.935 1.00 . A A . 52 THR O 1 1
3 9459 1 1 52 THR OG1 O 15.831 9.136 23.791 1.00 . A A . 52 THR OG1 1 1
3 9460 1 1 53 LYS C C 15.145 4.416 18.670 1.00 . A A . 53 LYS C 1 1
3 9461 1 1 53 LYS CA C 14.771 4.599 20.142 1.00 . A A . 53 LYS CA 1 1
3 9462 1 1 53 LYS CB C 13.314 4.179 20.359 1.00 . A A . 53 LYS CB 1 1
3 9463 1 1 53 LYS CD C 11.551 3.741 22.071 1.00 . A A . 53 LYS CD 1 1
3 9464 1 1 53 LYS CE C 11.249 3.712 23.566 1.00 . A A . 53 LYS CE 1 1
3 9465 1 1 53 LYS CG C 13.005 4.156 21.857 1.00 . A A . 53 LYS CG 1 1
3 9466 1 1 53 LYS H H 14.351 6.683 20.137 1.00 . A A . 53 LYS H 1 1
3 9467 1 1 53 LYS HA H 15.413 3.986 20.759 1.00 . A A . 53 LYS HA 1 1
3 9468 1 1 53 LYS HB2 H 12.661 4.889 19.869 1.00 . A A . 53 LYS HB2 1 1
3 9469 1 1 53 LYS HB3 H 13.155 3.197 19.943 1.00 . A A . 53 LYS HB3 1 1
3 9470 1 1 53 LYS HD2 H 10.898 4.450 21.583 1.00 . A A . 53 LYS HD2 1 1
3 9471 1 1 53 LYS HD3 H 11.392 2.757 21.653 1.00 . A A . 53 LYS HD3 1 1
3 9472 1 1 53 LYS HE2 H 11.913 3.016 24.055 1.00 . A A . 53 LYS HE2 1 1
3 9473 1 1 53 LYS HE3 H 11.392 4.699 23.980 1.00 . A A . 53 LYS HE3 1 1
3 9474 1 1 53 LYS HG2 H 13.658 3.448 22.347 1.00 . A A . 53 LYS HG2 1 1
3 9475 1 1 53 LYS HG3 H 13.161 5.139 22.273 1.00 . A A . 53 LYS HG3 1 1
3 9476 1 1 53 LYS HZ1 H 9.213 3.843 23.160 1.00 . A A . 53 LYS HZ1 1 1
3 9477 1 1 53 LYS HZ2 H 9.575 3.438 24.771 1.00 . A A . 53 LYS HZ2 1 1
3 9478 1 1 53 LYS HZ3 H 9.743 2.278 23.541 1.00 . A A . 53 LYS HZ3 1 1
3 9479 1 1 53 LYS N N 14.942 6.008 20.529 1.00 . A A . 53 LYS N 1 1
3 9480 1 1 53 LYS NZ N 9.838 3.286 23.776 1.00 . A A . 53 LYS NZ 1 1
3 9481 1 1 53 LYS O O 15.028 5.345 17.909 1.00 . A A . 53 LYS O 1 1
3 9482 1 1 54 VAL C C 15.016 1.815 16.322 1.00 . A A . 54 VAL C 1 1
3 9483 1 1 54 VAL CA C 15.919 2.917 16.898 1.00 . A A . 54 VAL CA 1 1
3 9484 1 1 54 VAL CB C 17.380 2.454 16.845 1.00 . A A . 54 VAL CB 1 1
3 9485 1 1 54 VAL CG1 C 17.806 2.207 15.392 1.00 . A A . 54 VAL CG1 1 1
3 9486 1 1 54 VAL CG2 C 18.270 3.532 17.461 1.00 . A A . 54 VAL CG2 1 1
3 9487 1 1 54 VAL H H 15.592 2.501 18.883 1.00 . A A . 54 VAL H 1 1
3 9488 1 1 54 VAL HA H 15.819 3.800 16.324 1.00 . A A . 54 VAL HA 1 1
3 9489 1 1 54 VAL HB H 17.486 1.536 17.411 1.00 . A A . 54 VAL HB 1 1
3 9490 1 1 54 VAL HG11 H 16.974 2.393 14.730 1.00 . A A . 54 VAL HG11 1 1
3 9491 1 1 54 VAL HG12 H 18.133 1.183 15.281 1.00 . A A . 54 VAL HG12 1 1
3 9492 1 1 54 VAL HG13 H 18.620 2.871 15.141 1.00 . A A . 54 VAL HG13 1 1
3 9493 1 1 54 VAL HG21 H 17.662 4.383 17.737 1.00 . A A . 54 VAL HG21 1 1
3 9494 1 1 54 VAL HG22 H 19.015 3.838 16.743 1.00 . A A . 54 VAL HG22 1 1
3 9495 1 1 54 VAL HG23 H 18.756 3.139 18.342 1.00 . A A . 54 VAL HG23 1 1
3 9496 1 1 54 VAL N N 15.560 3.213 18.274 1.00 . A A . 54 VAL N 1 1
3 9497 1 1 54 VAL O O 15.169 0.644 16.666 1.00 . A A . 54 VAL O 1 1
3 9498 1 1 55 THR C C 13.674 0.854 13.413 1.00 . A A . 55 THR C 1 1
3 9499 1 1 55 THR CA C 13.195 1.188 14.815 1.00 . A A . 55 THR CA 1 1
3 9500 1 1 55 THR CB C 11.763 1.723 14.722 1.00 . A A . 55 THR CB 1 1
3 9501 1 1 55 THR CG2 C 11.280 2.154 16.104 1.00 . A A . 55 THR CG2 1 1
3 9502 1 1 55 THR H H 14.014 3.129 15.172 1.00 . A A . 55 THR H 1 1
3 9503 1 1 55 THR HA H 13.198 0.293 15.417 1.00 . A A . 55 THR HA 1 1
3 9504 1 1 55 THR HB H 11.115 0.945 14.347 1.00 . A A . 55 THR HB 1 1
3 9505 1 1 55 THR HG1 H 11.131 2.618 13.116 1.00 . A A . 55 THR HG1 1 1
3 9506 1 1 55 THR HG21 H 10.300 2.600 16.020 1.00 . A A . 55 THR HG21 1 1
3 9507 1 1 55 THR HG22 H 11.969 2.876 16.516 1.00 . A A . 55 THR HG22 1 1
3 9508 1 1 55 THR HG23 H 11.228 1.293 16.753 1.00 . A A . 55 THR HG23 1 1
3 9509 1 1 55 THR N N 14.088 2.184 15.430 1.00 . A A . 55 THR N 1 1
3 9510 1 1 55 THR O O 13.900 1.753 12.610 1.00 . A A . 55 THR O 1 1
3 9511 1 1 55 THR OG1 O 11.730 2.833 13.837 1.00 . A A . 55 THR OG1 1 1
3 9512 1 1 56 GLY C C 13.309 -1.731 11.083 1.00 . A A . 56 GLY C 1 1
3 9513 1 1 56 GLY CA C 14.307 -0.840 11.802 1.00 . A A . 56 GLY CA 1 1
3 9514 1 1 56 GLY H H 13.645 -1.134 13.771 1.00 . A A . 56 GLY H 1 1
3 9515 1 1 56 GLY HA2 H 14.497 0.032 11.196 1.00 . A A . 56 GLY HA2 1 1
3 9516 1 1 56 GLY HA3 H 15.222 -1.386 11.936 1.00 . A A . 56 GLY HA3 1 1
3 9517 1 1 56 GLY N N 13.835 -0.433 13.114 1.00 . A A . 56 GLY N 1 1
3 9518 1 1 56 GLY O O 12.110 -1.691 11.353 1.00 . A A . 56 GLY O 1 1
3 9519 1 1 57 SER C C 13.824 -4.421 8.573 1.00 . A A . 57 SER C 1 1
3 9520 1 1 57 SER CA C 12.997 -3.506 9.460 1.00 . A A . 57 SER CA 1 1
3 9521 1 1 57 SER CB C 11.965 -2.774 8.596 1.00 . A A . 57 SER CB 1 1
3 9522 1 1 57 SER H H 14.812 -2.575 10.091 1.00 . A A . 57 SER H 1 1
3 9523 1 1 57 SER HA H 12.468 -4.116 10.175 1.00 . A A . 57 SER HA 1 1
3 9524 1 1 57 SER HB2 H 11.091 -3.392 8.477 1.00 . A A . 57 SER HB2 1 1
3 9525 1 1 57 SER HB3 H 11.681 -1.848 9.072 1.00 . A A . 57 SER HB3 1 1
3 9526 1 1 57 SER HG H 11.799 -2.349 6.706 1.00 . A A . 57 SER HG 1 1
3 9527 1 1 57 SER N N 13.834 -2.566 10.195 1.00 . A A . 57 SER N 1 1
3 9528 1 1 57 SER O O 14.986 -4.147 8.277 1.00 . A A . 57 SER O 1 1
3 9529 1 1 57 SER OG O 12.523 -2.509 7.315 1.00 . A A . 57 SER OG 1 1
3 9530 1 1 58 LEU C C 12.859 -6.638 5.993 1.00 . A A . 58 LEU C 1 1
3 9531 1 1 58 LEU CA C 13.787 -6.411 7.180 1.00 . A A . 58 LEU CA 1 1
3 9532 1 1 58 LEU CB C 14.054 -7.747 7.875 1.00 . A A . 58 LEU CB 1 1
3 9533 1 1 58 LEU CD1 C 15.229 -8.880 9.754 1.00 . A A . 58 LEU CD1 1 1
3 9534 1 1 58 LEU CD2 C 16.428 -7.136 8.421 1.00 . A A . 58 LEU CD2 1 1
3 9535 1 1 58 LEU CG C 15.071 -7.559 9.001 1.00 . A A . 58 LEU CG 1 1
3 9536 1 1 58 LEU H H 12.232 -5.571 8.317 1.00 . A A . 58 LEU H 1 1
3 9537 1 1 58 LEU HA H 14.717 -6.001 6.824 1.00 . A A . 58 LEU HA 1 1
3 9538 1 1 58 LEU HB2 H 13.134 -8.123 8.287 1.00 . A A . 58 LEU HB2 1 1
3 9539 1 1 58 LEU HB3 H 14.438 -8.456 7.157 1.00 . A A . 58 LEU HB3 1 1
3 9540 1 1 58 LEU HD11 H 16.185 -8.902 10.254 1.00 . A A . 58 LEU HD11 1 1
3 9541 1 1 58 LEU HD12 H 15.171 -9.701 9.051 1.00 . A A . 58 LEU HD12 1 1
3 9542 1 1 58 LEU HD13 H 14.439 -8.976 10.483 1.00 . A A . 58 LEU HD13 1 1
3 9543 1 1 58 LEU HD21 H 16.556 -7.569 7.441 1.00 . A A . 58 LEU HD21 1 1
3 9544 1 1 58 LEU HD22 H 17.218 -7.478 9.071 1.00 . A A . 58 LEU HD22 1 1
3 9545 1 1 58 LEU HD23 H 16.469 -6.058 8.346 1.00 . A A . 58 LEU HD23 1 1
3 9546 1 1 58 LEU HG H 14.715 -6.800 9.682 1.00 . A A . 58 LEU HG 1 1
3 9547 1 1 58 LEU N N 13.174 -5.472 8.102 1.00 . A A . 58 LEU N 1 1
3 9548 1 1 58 LEU O O 11.851 -7.336 6.123 1.00 . A A . 58 LEU O 1 1
3 9549 1 1 59 GLU C C 13.144 -7.219 2.712 1.00 . A A . 59 GLU C 1 1
3 9550 1 1 59 GLU CA C 12.402 -6.282 3.646 1.00 . A A . 59 GLU CA 1 1
3 9551 1 1 59 GLU CB C 12.103 -4.939 2.981 1.00 . A A . 59 GLU CB 1 1
3 9552 1 1 59 GLU CD C 10.762 -2.830 3.223 1.00 . A A . 59 GLU CD 1 1
3 9553 1 1 59 GLU CG C 11.058 -4.200 3.819 1.00 . A A . 59 GLU CG 1 1
3 9554 1 1 59 GLU H H 14.026 -5.555 4.773 1.00 . A A . 59 GLU H 1 1
3 9555 1 1 59 GLU HA H 11.465 -6.744 3.927 1.00 . A A . 59 GLU HA 1 1
3 9556 1 1 59 GLU HB2 H 13.006 -4.353 2.933 1.00 . A A . 59 GLU HB2 1 1
3 9557 1 1 59 GLU HB3 H 11.719 -5.100 1.985 1.00 . A A . 59 GLU HB3 1 1
3 9558 1 1 59 GLU HG2 H 10.148 -4.781 3.845 1.00 . A A . 59 GLU HG2 1 1
3 9559 1 1 59 GLU HG3 H 11.429 -4.079 4.826 1.00 . A A . 59 GLU HG3 1 1
3 9560 1 1 59 GLU N N 13.208 -6.087 4.839 1.00 . A A . 59 GLU N 1 1
3 9561 1 1 59 GLU O O 14.262 -6.938 2.282 1.00 . A A . 59 GLU O 1 1
3 9562 1 1 59 GLU OE1 O 9.959 -2.116 3.802 1.00 . A A . 59 GLU OE1 1 1
3 9563 1 1 59 GLU OE2 O 11.339 -2.513 2.196 1.00 . A A . 59 GLU OE2 1 1
3 9564 1 1 60 THR C C 12.093 -9.738 0.457 1.00 . A A . 60 THR C 1 1
3 9565 1 1 60 THR CA C 13.092 -9.341 1.536 1.00 . A A . 60 THR CA 1 1
3 9566 1 1 60 THR CB C 13.497 -10.556 2.376 1.00 . A A . 60 THR CB 1 1
3 9567 1 1 60 THR CG2 C 14.039 -11.671 1.481 1.00 . A A . 60 THR CG2 1 1
3 9568 1 1 60 THR H H 11.600 -8.467 2.774 1.00 . A A . 60 THR H 1 1
3 9569 1 1 60 THR HA H 13.969 -8.931 1.072 1.00 . A A . 60 THR HA 1 1
3 9570 1 1 60 THR HB H 12.639 -10.920 2.921 1.00 . A A . 60 THR HB 1 1
3 9571 1 1 60 THR HG1 H 14.073 -9.809 4.080 1.00 . A A . 60 THR HG1 1 1
3 9572 1 1 60 THR HG21 H 14.865 -11.295 0.895 1.00 . A A . 60 THR HG21 1 1
3 9573 1 1 60 THR HG22 H 13.259 -12.021 0.823 1.00 . A A . 60 THR HG22 1 1
3 9574 1 1 60 THR HG23 H 14.379 -12.488 2.098 1.00 . A A . 60 THR HG23 1 1
3 9575 1 1 60 THR N N 12.504 -8.339 2.413 1.00 . A A . 60 THR N 1 1
3 9576 1 1 60 THR O O 11.106 -10.409 0.747 1.00 . A A . 60 THR O 1 1
3 9577 1 1 60 THR OG1 O 14.506 -10.159 3.297 1.00 . A A . 60 THR OG1 1 1
3 9578 1 1 61 LYS C C 11.962 -10.475 -2.926 1.00 . A A . 61 LYS C 1 1
3 9579 1 1 61 LYS CA C 11.364 -9.555 -1.855 1.00 . A A . 61 LYS CA 1 1
3 9580 1 1 61 LYS CB C 11.038 -8.206 -2.496 1.00 . A A . 61 LYS CB 1 1
3 9581 1 1 61 LYS CD C 9.298 -6.596 -3.191 1.00 . A A . 61 LYS CD 1 1
3 9582 1 1 61 LYS CE C 7.817 -6.372 -3.481 1.00 . A A . 61 LYS CE 1 1
3 9583 1 1 61 LYS CG C 9.541 -8.038 -2.736 1.00 . A A . 61 LYS CG 1 1
3 9584 1 1 61 LYS H H 13.057 -8.681 -0.980 1.00 . A A . 61 LYS H 1 1
3 9585 1 1 61 LYS HA H 10.461 -9.989 -1.459 1.00 . A A . 61 LYS HA 1 1
3 9586 1 1 61 LYS HB2 H 11.382 -7.416 -1.844 1.00 . A A . 61 LYS HB2 1 1
3 9587 1 1 61 LYS HB3 H 11.556 -8.133 -3.440 1.00 . A A . 61 LYS HB3 1 1
3 9588 1 1 61 LYS HD2 H 9.616 -5.919 -2.410 1.00 . A A . 61 LYS HD2 1 1
3 9589 1 1 61 LYS HD3 H 9.872 -6.402 -4.085 1.00 . A A . 61 LYS HD3 1 1
3 9590 1 1 61 LYS HE2 H 7.512 -7.002 -4.304 1.00 . A A . 61 LYS HE2 1 1
3 9591 1 1 61 LYS HE3 H 7.235 -6.614 -2.604 1.00 . A A . 61 LYS HE3 1 1
3 9592 1 1 61 LYS HG2 H 9.215 -8.726 -3.504 1.00 . A A . 61 LYS HG2 1 1
3 9593 1 1 61 LYS HG3 H 8.997 -8.223 -1.823 1.00 . A A . 61 LYS HG3 1 1
3 9594 1 1 61 LYS HZ1 H 6.585 -4.764 -3.969 1.00 . A A . 61 LYS HZ1 1 1
3 9595 1 1 61 LYS HZ2 H 8.104 -4.727 -4.729 1.00 . A A . 61 LYS HZ2 1 1
3 9596 1 1 61 LYS HZ3 H 7.964 -4.331 -3.083 1.00 . A A . 61 LYS HZ3 1 1
3 9597 1 1 61 LYS N N 12.304 -9.277 -0.773 1.00 . A A . 61 LYS N 1 1
3 9598 1 1 61 LYS NZ N 7.601 -4.941 -3.843 1.00 . A A . 61 LYS NZ 1 1
3 9599 1 1 61 LYS O O 13.016 -10.171 -3.486 1.00 . A A . 61 LYS O 1 1
3 9600 1 1 62 TYR C C 10.826 -12.348 -5.514 1.00 . A A . 62 TYR C 1 1
3 9601 1 1 62 TYR CA C 11.717 -12.496 -4.275 1.00 . A A . 62 TYR CA 1 1
3 9602 1 1 62 TYR CB C 11.719 -13.958 -3.784 1.00 . A A . 62 TYR CB 1 1
3 9603 1 1 62 TYR CD1 C 13.429 -14.774 -5.470 1.00 . A A . 62 TYR CD1 1 1
3 9604 1 1 62 TYR CD2 C 11.280 -15.881 -5.388 1.00 . A A . 62 TYR CD2 1 1
3 9605 1 1 62 TYR CE1 C 13.837 -15.631 -6.500 1.00 . A A . 62 TYR CE1 1 1
3 9606 1 1 62 TYR CE2 C 11.688 -16.741 -6.420 1.00 . A A . 62 TYR CE2 1 1
3 9607 1 1 62 TYR CG C 12.151 -14.893 -4.911 1.00 . A A . 62 TYR CG 1 1
3 9608 1 1 62 TYR CZ C 12.967 -16.615 -6.977 1.00 . A A . 62 TYR CZ 1 1
3 9609 1 1 62 TYR H H 10.419 -11.760 -2.769 1.00 . A A . 62 TYR H 1 1
3 9610 1 1 62 TYR HA H 12.723 -12.228 -4.547 1.00 . A A . 62 TYR HA 1 1
3 9611 1 1 62 TYR HB2 H 12.411 -14.054 -2.960 1.00 . A A . 62 TYR HB2 1 1
3 9612 1 1 62 TYR HB3 H 10.730 -14.230 -3.452 1.00 . A A . 62 TYR HB3 1 1
3 9613 1 1 62 TYR HD1 H 14.101 -14.024 -5.108 1.00 . A A . 62 TYR HD1 1 1
3 9614 1 1 62 TYR HD2 H 10.297 -15.986 -4.963 1.00 . A A . 62 TYR HD2 1 1
3 9615 1 1 62 TYR HE1 H 14.826 -15.530 -6.929 1.00 . A A . 62 TYR HE1 1 1
3 9616 1 1 62 TYR HE2 H 11.014 -17.501 -6.787 1.00 . A A . 62 TYR HE2 1 1
3 9617 1 1 62 TYR HH H 14.074 -17.031 -8.478 1.00 . A A . 62 TYR HH 1 1
3 9618 1 1 62 TYR N N 11.263 -11.577 -3.233 1.00 . A A . 62 TYR N 1 1
3 9619 1 1 62 TYR O O 9.591 -12.225 -5.389 1.00 . A A . 62 TYR O 1 1
3 9620 1 1 62 TYR OH O 13.367 -17.462 -7.992 1.00 . A A . 62 TYR OH 1 1
3 9621 1 1 63 ARG C C 10.315 -10.784 -8.242 1.00 . A A . 63 ARG C 1 1
3 9622 1 1 63 ARG CA C 10.810 -12.210 -8.007 1.00 . A A . 63 ARG CA 1 1
3 9623 1 1 63 ARG CB C 9.641 -13.195 -8.139 1.00 . A A . 63 ARG CB 1 1
3 9624 1 1 63 ARG CD C 10.349 -14.721 -10.005 1.00 . A A . 63 ARG CD 1 1
3 9625 1 1 63 ARG CG C 10.168 -14.583 -8.492 1.00 . A A . 63 ARG CG 1 1
3 9626 1 1 63 ARG CZ C 11.942 -16.505 -10.417 1.00 . A A . 63 ARG CZ 1 1
3 9627 1 1 63 ARG H H 12.457 -12.438 -6.682 1.00 . A A . 63 ARG H 1 1
3 9628 1 1 63 ARG HA H 11.533 -12.439 -8.774 1.00 . A A . 63 ARG HA 1 1
3 9629 1 1 63 ARG HB2 H 9.102 -13.254 -7.219 1.00 . A A . 63 ARG HB2 1 1
3 9630 1 1 63 ARG HB3 H 8.977 -12.858 -8.918 1.00 . A A . 63 ARG HB3 1 1
3 9631 1 1 63 ARG HD2 H 9.432 -14.454 -10.506 1.00 . A A . 63 ARG HD2 1 1
3 9632 1 1 63 ARG HD3 H 11.140 -14.070 -10.340 1.00 . A A . 63 ARG HD3 1 1
3 9633 1 1 63 ARG HE H 9.959 -16.740 -10.481 1.00 . A A . 63 ARG HE 1 1
3 9634 1 1 63 ARG HG2 H 11.120 -14.733 -8.006 1.00 . A A . 63 ARG HG2 1 1
3 9635 1 1 63 ARG HG3 H 9.468 -15.328 -8.148 1.00 . A A . 63 ARG HG3 1 1
3 9636 1 1 63 ARG HH11 H 11.447 -18.390 -10.862 1.00 . A A . 63 ARG HH11 1 1
3 9637 1 1 63 ARG HH12 H 13.146 -18.061 -10.778 1.00 . A A . 63 ARG HH12 1 1
3 9638 1 1 63 ARG HH21 H 12.729 -14.719 -9.956 1.00 . A A . 63 ARG HH21 1 1
3 9639 1 1 63 ARG HH22 H 13.870 -15.983 -10.265 1.00 . A A . 63 ARG HH22 1 1
3 9640 1 1 63 ARG N N 11.480 -12.348 -6.696 1.00 . A A . 63 ARG N 1 1
3 9641 1 1 63 ARG NE N 10.682 -16.098 -10.327 1.00 . A A . 63 ARG NE 1 1
3 9642 1 1 63 ARG NH1 N 12.199 -17.749 -10.708 1.00 . A A . 63 ARG NH1 1 1
3 9643 1 1 63 ARG NH2 N 12.924 -15.671 -10.195 1.00 . A A . 63 ARG NH2 1 1
3 9644 1 1 63 ARG O O 11.125 -9.895 -8.501 1.00 . A A . 63 ARG O 1 1
3 9645 1 1 64 TRP C C 7.111 -9.414 -9.212 1.00 . A A . 64 TRP C 1 1
3 9646 1 1 64 TRP CA C 8.304 -9.289 -8.276 1.00 . A A . 64 TRP CA 1 1
3 9647 1 1 64 TRP CB C 9.200 -8.157 -8.824 1.00 . A A . 64 TRP CB 1 1
3 9648 1 1 64 TRP CD1 C 10.275 -7.878 -6.486 1.00 . A A . 64 TRP CD1 1 1
3 9649 1 1 64 TRP CD2 C 11.336 -6.776 -8.135 1.00 . A A . 64 TRP CD2 1 1
3 9650 1 1 64 TRP CE2 C 12.058 -6.510 -6.951 1.00 . A A . 64 TRP CE2 1 1
3 9651 1 1 64 TRP CE3 C 11.787 -6.203 -9.333 1.00 . A A . 64 TRP CE3 1 1
3 9652 1 1 64 TRP CG C 10.215 -7.643 -7.830 1.00 . A A . 64 TRP CG 1 1
3 9653 1 1 64 TRP CH2 C 13.630 -5.136 -8.165 1.00 . A A . 64 TRP CH2 1 1
3 9654 1 1 64 TRP CZ2 C 13.196 -5.697 -6.960 1.00 . A A . 64 TRP CZ2 1 1
3 9655 1 1 64 TRP CZ3 C 12.926 -5.389 -9.348 1.00 . A A . 64 TRP CZ3 1 1
3 9656 1 1 64 TRP H H 8.442 -11.386 -7.892 1.00 . A A . 64 TRP H 1 1
3 9657 1 1 64 TRP HA H 7.924 -8.990 -7.313 1.00 . A A . 64 TRP HA 1 1
3 9658 1 1 64 TRP HB2 H 9.715 -8.501 -9.703 1.00 . A A . 64 TRP HB2 1 1
3 9659 1 1 64 TRP HB3 H 8.563 -7.325 -9.108 1.00 . A A . 64 TRP HB3 1 1
3 9660 1 1 64 TRP HD1 H 9.594 -8.483 -5.909 1.00 . A A . 64 TRP HD1 1 1
3 9661 1 1 64 TRP HE1 H 11.646 -7.202 -5.027 1.00 . A A . 64 TRP HE1 1 1
3 9662 1 1 64 TRP HE3 H 11.248 -6.393 -10.250 1.00 . A A . 64 TRP HE3 1 1
3 9663 1 1 64 TRP HH2 H 14.508 -4.507 -8.185 1.00 . A A . 64 TRP HH2 1 1
3 9664 1 1 64 TRP HZ2 H 13.739 -5.503 -6.049 1.00 . A A . 64 TRP HZ2 1 1
3 9665 1 1 64 TRP HZ3 H 13.261 -4.955 -10.278 1.00 . A A . 64 TRP HZ3 1 1
3 9666 1 1 64 TRP N N 8.985 -10.599 -8.124 1.00 . A A . 64 TRP N 1 1
3 9667 1 1 64 TRP NE1 N 11.373 -7.202 -5.969 1.00 . A A . 64 TRP NE1 1 1
3 9668 1 1 64 TRP O O 6.096 -10.025 -8.866 1.00 . A A . 64 TRP O 1 1
3 9669 1 1 65 THR C C 6.578 -9.511 -12.662 1.00 . A A . 65 THR C 1 1
3 9670 1 1 65 THR CA C 6.166 -8.803 -11.373 1.00 . A A . 65 THR CA 1 1
3 9671 1 1 65 THR CB C 5.764 -7.361 -11.697 1.00 . A A . 65 THR CB 1 1
3 9672 1 1 65 THR CG2 C 5.260 -6.680 -10.425 1.00 . A A . 65 THR CG2 1 1
3 9673 1 1 65 THR H H 8.061 -8.315 -10.592 1.00 . A A . 65 THR H 1 1
3 9674 1 1 65 THR HA H 5.309 -9.310 -10.956 1.00 . A A . 65 THR HA 1 1
3 9675 1 1 65 THR HB H 4.979 -7.360 -12.438 1.00 . A A . 65 THR HB 1 1
3 9676 1 1 65 THR HG1 H 6.894 -6.740 -13.156 1.00 . A A . 65 THR HG1 1 1
3 9677 1 1 65 THR HG21 H 4.241 -6.353 -10.570 1.00 . A A . 65 THR HG21 1 1
3 9678 1 1 65 THR HG22 H 5.883 -5.828 -10.200 1.00 . A A . 65 THR HG22 1 1
3 9679 1 1 65 THR HG23 H 5.300 -7.382 -9.604 1.00 . A A . 65 THR HG23 1 1
3 9680 1 1 65 THR N N 7.236 -8.799 -10.391 1.00 . A A . 65 THR N 1 1
3 9681 1 1 65 THR O O 5.825 -9.494 -13.630 1.00 . A A . 65 THR O 1 1
3 9682 1 1 65 THR OG1 O 6.894 -6.660 -12.200 1.00 . A A . 65 THR OG1 1 1
3 9683 1 1 66 GLU C C 7.073 -11.652 -14.442 1.00 . A A . 66 GLU C 1 1
3 9684 1 1 66 GLU CA C 8.220 -10.832 -13.886 1.00 . A A . 66 GLU CA 1 1
3 9685 1 1 66 GLU CB C 9.396 -11.766 -13.588 1.00 . A A . 66 GLU CB 1 1
3 9686 1 1 66 GLU CD C 11.118 -10.133 -14.391 1.00 . A A . 66 GLU CD 1 1
3 9687 1 1 66 GLU CG C 10.632 -10.955 -13.200 1.00 . A A . 66 GLU CG 1 1
3 9688 1 1 66 GLU H H 8.338 -10.115 -11.882 1.00 . A A . 66 GLU H 1 1
3 9689 1 1 66 GLU HA H 8.524 -10.102 -14.624 1.00 . A A . 66 GLU HA 1 1
3 9690 1 1 66 GLU HB2 H 9.131 -12.431 -12.780 1.00 . A A . 66 GLU HB2 1 1
3 9691 1 1 66 GLU HB3 H 9.618 -12.349 -14.471 1.00 . A A . 66 GLU HB3 1 1
3 9692 1 1 66 GLU HG2 H 10.382 -10.291 -12.386 1.00 . A A . 66 GLU HG2 1 1
3 9693 1 1 66 GLU HG3 H 11.417 -11.626 -12.888 1.00 . A A . 66 GLU HG3 1 1
3 9694 1 1 66 GLU N N 7.768 -10.131 -12.679 1.00 . A A . 66 GLU N 1 1
3 9695 1 1 66 GLU O O 6.233 -11.133 -15.180 1.00 . A A . 66 GLU O 1 1
3 9696 1 1 66 GLU OE1 O 10.764 -10.476 -15.508 1.00 . A A . 66 GLU OE1 1 1
3 9697 1 1 66 GLU OE2 O 11.841 -9.176 -14.169 1.00 . A A . 66 GLU OE2 1 1
3 9698 1 1 67 TYR C C 4.787 -13.722 -13.600 1.00 . A A . 67 TYR C 1 1
3 9699 1 1 67 TYR CA C 5.964 -13.795 -14.568 1.00 . A A . 67 TYR CA 1 1
3 9700 1 1 67 TYR CB C 6.470 -15.236 -14.681 1.00 . A A . 67 TYR CB 1 1
3 9701 1 1 67 TYR CD1 C 7.137 -15.553 -17.101 1.00 . A A . 67 TYR CD1 1 1
3 9702 1 1 67 TYR CD2 C 8.877 -15.182 -15.451 1.00 . A A . 67 TYR CD2 1 1
3 9703 1 1 67 TYR CE1 C 8.110 -15.633 -18.107 1.00 . A A . 67 TYR CE1 1 1
3 9704 1 1 67 TYR CE2 C 9.848 -15.264 -16.458 1.00 . A A . 67 TYR CE2 1 1
3 9705 1 1 67 TYR CG C 7.521 -15.326 -15.770 1.00 . A A . 67 TYR CG 1 1
3 9706 1 1 67 TYR CZ C 9.465 -15.489 -17.786 1.00 . A A . 67 TYR CZ 1 1
3 9707 1 1 67 TYR H H 7.700 -13.355 -13.521 1.00 . A A . 67 TYR H 1 1
3 9708 1 1 67 TYR HA H 5.643 -13.456 -15.545 1.00 . A A . 67 TYR HA 1 1
3 9709 1 1 67 TYR HB2 H 6.903 -15.536 -13.739 1.00 . A A . 67 TYR HB2 1 1
3 9710 1 1 67 TYR HB3 H 5.644 -15.887 -14.923 1.00 . A A . 67 TYR HB3 1 1
3 9711 1 1 67 TYR HD1 H 6.094 -15.667 -17.350 1.00 . A A . 67 TYR HD1 1 1
3 9712 1 1 67 TYR HD2 H 9.176 -15.011 -14.427 1.00 . A A . 67 TYR HD2 1 1
3 9713 1 1 67 TYR HE1 H 7.813 -15.807 -19.132 1.00 . A A . 67 TYR HE1 1 1
3 9714 1 1 67 TYR HE2 H 10.894 -15.153 -16.210 1.00 . A A . 67 TYR HE2 1 1
3 9715 1 1 67 TYR HH H 10.491 -16.477 -19.062 1.00 . A A . 67 TYR HH 1 1
3 9716 1 1 67 TYR N N 7.026 -12.934 -14.095 1.00 . A A . 67 TYR N 1 1
3 9717 1 1 67 TYR O O 3.969 -14.638 -13.535 1.00 . A A . 67 TYR O 1 1
3 9718 1 1 67 TYR OH O 10.425 -15.563 -18.778 1.00 . A A . 67 TYR OH 1 1
3 9719 1 1 68 GLY C C 3.691 -13.114 -10.710 1.00 . A A . 68 GLY C 1 1
3 9720 1 1 68 GLY CA C 3.533 -12.378 -12.017 1.00 . A A . 68 GLY CA 1 1
3 9721 1 1 68 GLY H H 5.297 -11.847 -13.076 1.00 . A A . 68 GLY H 1 1
3 9722 1 1 68 GLY HA2 H 3.421 -11.326 -11.821 1.00 . A A . 68 GLY HA2 1 1
3 9723 1 1 68 GLY HA3 H 2.643 -12.741 -12.509 1.00 . A A . 68 GLY HA3 1 1
3 9724 1 1 68 GLY N N 4.667 -12.586 -12.905 1.00 . A A . 68 GLY N 1 1
3 9725 1 1 68 GLY O O 2.701 -13.345 -10.014 1.00 . A A . 68 GLY O 1 1
3 9726 1 1 69 LEU C C 5.691 -13.254 -8.055 1.00 . A A . 69 LEU C 1 1
3 9727 1 1 69 LEU CA C 5.177 -14.189 -9.140 1.00 . A A . 69 LEU CA 1 1
3 9728 1 1 69 LEU CB C 6.216 -15.291 -9.361 1.00 . A A . 69 LEU CB 1 1
3 9729 1 1 69 LEU CD1 C 6.781 -17.388 -10.595 1.00 . A A . 69 LEU CD1 1 1
3 9730 1 1 69 LEU CD2 C 4.392 -16.880 -10.069 1.00 . A A . 69 LEU CD2 1 1
3 9731 1 1 69 LEU CG C 5.748 -16.269 -10.447 1.00 . A A . 69 LEU CG 1 1
3 9732 1 1 69 LEU H H 5.674 -13.255 -10.970 1.00 . A A . 69 LEU H 1 1
3 9733 1 1 69 LEU HA H 4.261 -14.641 -8.803 1.00 . A A . 69 LEU HA 1 1
3 9734 1 1 69 LEU HB2 H 7.146 -14.837 -9.668 1.00 . A A . 69 LEU HB2 1 1
3 9735 1 1 69 LEU HB3 H 6.371 -15.827 -8.438 1.00 . A A . 69 LEU HB3 1 1
3 9736 1 1 69 LEU HD11 H 6.466 -18.069 -11.372 1.00 . A A . 69 LEU HD11 1 1
3 9737 1 1 69 LEU HD12 H 6.868 -17.924 -9.661 1.00 . A A . 69 LEU HD12 1 1
3 9738 1 1 69 LEU HD13 H 7.738 -16.962 -10.856 1.00 . A A . 69 LEU HD13 1 1
3 9739 1 1 69 LEU HD21 H 3.598 -16.259 -10.459 1.00 . A A . 69 LEU HD21 1 1
3 9740 1 1 69 LEU HD22 H 4.307 -16.940 -8.995 1.00 . A A . 69 LEU HD22 1 1
3 9741 1 1 69 LEU HD23 H 4.315 -17.870 -10.489 1.00 . A A . 69 LEU HD23 1 1
3 9742 1 1 69 LEU HG H 5.657 -15.741 -11.386 1.00 . A A . 69 LEU HG 1 1
3 9743 1 1 69 LEU N N 4.924 -13.475 -10.376 1.00 . A A . 69 LEU N 1 1
3 9744 1 1 69 LEU O O 6.894 -13.081 -7.902 1.00 . A A . 69 LEU O 1 1
3 9745 1 1 70 THR C C 5.404 -12.549 -4.925 1.00 . A A . 70 THR C 1 1
3 9746 1 1 70 THR CA C 5.209 -11.768 -6.225 1.00 . A A . 70 THR CA 1 1
3 9747 1 1 70 THR CB C 4.168 -10.670 -5.959 1.00 . A A . 70 THR CB 1 1
3 9748 1 1 70 THR CG2 C 4.681 -9.729 -4.855 1.00 . A A . 70 THR CG2 1 1
3 9749 1 1 70 THR H H 3.835 -12.821 -7.472 1.00 . A A . 70 THR H 1 1
3 9750 1 1 70 THR HA H 6.145 -11.307 -6.501 1.00 . A A . 70 THR HA 1 1
3 9751 1 1 70 THR HB H 3.254 -11.122 -5.624 1.00 . A A . 70 THR HB 1 1
3 9752 1 1 70 THR HG1 H 4.709 -9.435 -7.368 1.00 . A A . 70 THR HG1 1 1
3 9753 1 1 70 THR HG21 H 4.808 -10.280 -3.929 1.00 . A A . 70 THR HG21 1 1
3 9754 1 1 70 THR HG22 H 3.967 -8.937 -4.697 1.00 . A A . 70 THR HG22 1 1
3 9755 1 1 70 THR HG23 H 5.627 -9.308 -5.153 1.00 . A A . 70 THR HG23 1 1
3 9756 1 1 70 THR N N 4.785 -12.657 -7.299 1.00 . A A . 70 THR N 1 1
3 9757 1 1 70 THR O O 4.420 -12.812 -4.219 1.00 . A A . 70 THR O 1 1
3 9758 1 1 70 THR OG1 O 3.920 -9.931 -7.152 1.00 . A A . 70 THR OG1 1 1
3 9759 1 1 71 PHE C C 7.558 -12.663 -2.390 1.00 . A A . 71 PHE C 1 1
3 9760 1 1 71 PHE CA C 6.923 -13.643 -3.367 1.00 . A A . 71 PHE CA 1 1
3 9761 1 1 71 PHE CB C 7.849 -14.833 -3.629 1.00 . A A . 71 PHE CB 1 1
3 9762 1 1 71 PHE CD1 C 6.320 -15.853 -5.371 1.00 . A A . 71 PHE CD1 1 1
3 9763 1 1 71 PHE CD2 C 7.081 -17.245 -3.534 1.00 . A A . 71 PHE CD2 1 1
3 9764 1 1 71 PHE CE1 C 5.609 -16.941 -5.894 1.00 . A A . 71 PHE CE1 1 1
3 9765 1 1 71 PHE CE2 C 6.365 -18.329 -4.059 1.00 . A A . 71 PHE CE2 1 1
3 9766 1 1 71 PHE CG C 7.059 -16.001 -4.189 1.00 . A A . 71 PHE CG 1 1
3 9767 1 1 71 PHE CZ C 5.632 -18.178 -5.238 1.00 . A A . 71 PHE CZ 1 1
3 9768 1 1 71 PHE H H 7.416 -12.722 -5.201 1.00 . A A . 71 PHE H 1 1
3 9769 1 1 71 PHE HA H 5.989 -13.997 -2.950 1.00 . A A . 71 PHE HA 1 1
3 9770 1 1 71 PHE HB2 H 8.599 -14.541 -4.346 1.00 . A A . 71 PHE HB2 1 1
3 9771 1 1 71 PHE HB3 H 8.328 -15.132 -2.708 1.00 . A A . 71 PHE HB3 1 1
3 9772 1 1 71 PHE HD1 H 6.297 -14.902 -5.879 1.00 . A A . 71 PHE HD1 1 1
3 9773 1 1 71 PHE HD2 H 7.644 -17.364 -2.622 1.00 . A A . 71 PHE HD2 1 1
3 9774 1 1 71 PHE HE1 H 5.040 -16.827 -6.800 1.00 . A A . 71 PHE HE1 1 1
3 9775 1 1 71 PHE HE2 H 6.384 -19.285 -3.554 1.00 . A A . 71 PHE HE2 1 1
3 9776 1 1 71 PHE HZ H 5.085 -19.016 -5.647 1.00 . A A . 71 PHE HZ 1 1
3 9777 1 1 71 PHE N N 6.654 -12.920 -4.602 1.00 . A A . 71 PHE N 1 1
3 9778 1 1 71 PHE O O 8.774 -12.623 -2.207 1.00 . A A . 71 PHE O 1 1
3 9779 1 1 72 THR C C 7.236 -11.302 0.517 1.00 . A A . 72 THR C 1 1
3 9780 1 1 72 THR CA C 7.154 -10.790 -0.907 1.00 . A A . 72 THR CA 1 1
3 9781 1 1 72 THR CB C 6.186 -9.604 -0.959 1.00 . A A . 72 THR CB 1 1
3 9782 1 1 72 THR CG2 C 6.528 -8.622 0.159 1.00 . A A . 72 THR CG2 1 1
3 9783 1 1 72 THR H H 5.758 -11.901 -2.064 1.00 . A A . 72 THR H 1 1
3 9784 1 1 72 THR HA H 8.130 -10.450 -1.213 1.00 . A A . 72 THR HA 1 1
3 9785 1 1 72 THR HB H 5.178 -9.957 -0.818 1.00 . A A . 72 THR HB 1 1
3 9786 1 1 72 THR HG1 H 7.087 -8.430 -2.218 1.00 . A A . 72 THR HG1 1 1
3 9787 1 1 72 THR HG21 H 7.595 -8.621 0.324 1.00 . A A . 72 THR HG21 1 1
3 9788 1 1 72 THR HG22 H 6.023 -8.923 1.065 1.00 . A A . 72 THR HG22 1 1
3 9789 1 1 72 THR HG23 H 6.205 -7.629 -0.121 1.00 . A A . 72 THR HG23 1 1
3 9790 1 1 72 THR N N 6.704 -11.831 -1.816 1.00 . A A . 72 THR N 1 1
3 9791 1 1 72 THR O O 6.349 -12.004 0.987 1.00 . A A . 72 THR O 1 1
3 9792 1 1 72 THR OG1 O 6.289 -8.956 -2.218 1.00 . A A . 72 THR OG1 1 1
3 9793 1 1 73 VAL C C 8.800 -10.040 3.438 1.00 . A A . 73 VAL C 1 1
3 9794 1 1 73 VAL CA C 8.480 -11.278 2.603 1.00 . A A . 73 VAL CA 1 1
3 9795 1 1 73 VAL CB C 9.564 -12.349 2.761 1.00 . A A . 73 VAL CB 1 1
3 9796 1 1 73 VAL CG1 C 9.867 -12.531 4.247 1.00 . A A . 73 VAL CG1 1 1
3 9797 1 1 73 VAL CG2 C 9.048 -13.674 2.190 1.00 . A A . 73 VAL CG2 1 1
3 9798 1 1 73 VAL H H 8.929 -10.291 0.767 1.00 . A A . 73 VAL H 1 1
3 9799 1 1 73 VAL HA H 7.548 -11.688 2.961 1.00 . A A . 73 VAL HA 1 1
3 9800 1 1 73 VAL HB H 10.460 -12.050 2.242 1.00 . A A . 73 VAL HB 1 1
3 9801 1 1 73 VAL HG11 H 8.964 -12.367 4.818 1.00 . A A . 73 VAL HG11 1 1
3 9802 1 1 73 VAL HG12 H 10.621 -11.819 4.551 1.00 . A A . 73 VAL HG12 1 1
3 9803 1 1 73 VAL HG13 H 10.225 -13.534 4.421 1.00 . A A . 73 VAL HG13 1 1
3 9804 1 1 73 VAL HG21 H 8.732 -14.316 3.001 1.00 . A A . 73 VAL HG21 1 1
3 9805 1 1 73 VAL HG22 H 9.836 -14.160 1.633 1.00 . A A . 73 VAL HG22 1 1
3 9806 1 1 73 VAL HG23 H 8.211 -13.485 1.537 1.00 . A A . 73 VAL HG23 1 1
3 9807 1 1 73 VAL N N 8.300 -10.902 1.205 1.00 . A A . 73 VAL N 1 1
3 9808 1 1 73 VAL O O 9.754 -9.315 3.153 1.00 . A A . 73 VAL O 1 1
3 9809 1 1 74 LYS C C 8.289 -9.036 6.797 1.00 . A A . 74 LYS C 1 1
3 9810 1 1 74 LYS CA C 8.166 -8.636 5.327 1.00 . A A . 74 LYS CA 1 1
3 9811 1 1 74 LYS CB C 6.977 -7.693 5.150 1.00 . A A . 74 LYS CB 1 1
3 9812 1 1 74 LYS CD C 5.962 -5.520 5.797 1.00 . A A . 74 LYS CD 1 1
3 9813 1 1 74 LYS CE C 6.119 -4.244 6.620 1.00 . A A . 74 LYS CE 1 1
3 9814 1 1 74 LYS CG C 7.166 -6.435 6.004 1.00 . A A . 74 LYS CG 1 1
3 9815 1 1 74 LYS H H 7.242 -10.410 4.619 1.00 . A A . 74 LYS H 1 1
3 9816 1 1 74 LYS HA H 9.062 -8.115 5.036 1.00 . A A . 74 LYS HA 1 1
3 9817 1 1 74 LYS HB2 H 6.898 -7.412 4.110 1.00 . A A . 74 LYS HB2 1 1
3 9818 1 1 74 LYS HB3 H 6.071 -8.197 5.454 1.00 . A A . 74 LYS HB3 1 1
3 9819 1 1 74 LYS HD2 H 5.886 -5.262 4.750 1.00 . A A . 74 LYS HD2 1 1
3 9820 1 1 74 LYS HD3 H 5.066 -6.037 6.105 1.00 . A A . 74 LYS HD3 1 1
3 9821 1 1 74 LYS HE2 H 6.183 -4.496 7.669 1.00 . A A . 74 LYS HE2 1 1
3 9822 1 1 74 LYS HE3 H 7.015 -3.724 6.317 1.00 . A A . 74 LYS HE3 1 1
3 9823 1 1 74 LYS HG2 H 7.241 -6.704 7.047 1.00 . A A . 74 LYS HG2 1 1
3 9824 1 1 74 LYS HG3 H 8.065 -5.920 5.696 1.00 . A A . 74 LYS HG3 1 1
3 9825 1 1 74 LYS HZ1 H 4.245 -3.882 5.793 1.00 . A A . 74 LYS HZ1 1 1
3 9826 1 1 74 LYS HZ2 H 5.231 -2.503 5.906 1.00 . A A . 74 LYS HZ2 1 1
3 9827 1 1 74 LYS HZ3 H 4.491 -3.139 7.297 1.00 . A A . 74 LYS HZ3 1 1
3 9828 1 1 74 LYS N N 7.983 -9.799 4.455 1.00 . A A . 74 LYS N 1 1
3 9829 1 1 74 LYS NZ N 4.933 -3.376 6.388 1.00 . A A . 74 LYS NZ 1 1
3 9830 1 1 74 LYS O O 7.325 -9.515 7.399 1.00 . A A . 74 LYS O 1 1
3 9831 1 1 75 TRP C C 10.118 -7.845 9.545 1.00 . A A . 75 TRP C 1 1
3 9832 1 1 75 TRP CA C 9.704 -9.111 8.788 1.00 . A A . 75 TRP CA 1 1
3 9833 1 1 75 TRP CB C 10.786 -10.187 8.923 1.00 . A A . 75 TRP CB 1 1
3 9834 1 1 75 TRP CD1 C 10.462 -9.999 11.443 1.00 . A A . 75 TRP CD1 1 1
3 9835 1 1 75 TRP CD2 C 12.442 -10.906 10.879 1.00 . A A . 75 TRP CD2 1 1
3 9836 1 1 75 TRP CE2 C 12.405 -10.864 12.293 1.00 . A A . 75 TRP CE2 1 1
3 9837 1 1 75 TRP CE3 C 13.590 -11.439 10.263 1.00 . A A . 75 TRP CE3 1 1
3 9838 1 1 75 TRP CG C 11.201 -10.345 10.359 1.00 . A A . 75 TRP CG 1 1
3 9839 1 1 75 TRP CH2 C 14.597 -11.860 12.439 1.00 . A A . 75 TRP CH2 1 1
3 9840 1 1 75 TRP CZ2 C 13.467 -11.333 13.069 1.00 . A A . 75 TRP CZ2 1 1
3 9841 1 1 75 TRP CZ3 C 14.660 -11.914 11.039 1.00 . A A . 75 TRP CZ3 1 1
3 9842 1 1 75 TRP H H 10.190 -8.405 6.845 1.00 . A A . 75 TRP H 1 1
3 9843 1 1 75 TRP HA H 8.791 -9.487 9.215 1.00 . A A . 75 TRP HA 1 1
3 9844 1 1 75 TRP HB2 H 10.396 -11.128 8.564 1.00 . A A . 75 TRP HB2 1 1
3 9845 1 1 75 TRP HB3 H 11.643 -9.910 8.332 1.00 . A A . 75 TRP HB3 1 1
3 9846 1 1 75 TRP HD1 H 9.479 -9.554 11.422 1.00 . A A . 75 TRP HD1 1 1
3 9847 1 1 75 TRP HE1 H 10.870 -10.147 13.506 1.00 . A A . 75 TRP HE1 1 1
3 9848 1 1 75 TRP HE3 H 13.647 -11.485 9.187 1.00 . A A . 75 TRP HE3 1 1
3 9849 1 1 75 TRP HH2 H 15.425 -12.226 13.031 1.00 . A A . 75 TRP HH2 1 1
3 9850 1 1 75 TRP HZ2 H 13.415 -11.291 14.147 1.00 . A A . 75 TRP HZ2 1 1
3 9851 1 1 75 TRP HZ3 H 15.535 -12.321 10.555 1.00 . A A . 75 TRP HZ3 1 1
3 9852 1 1 75 TRP N N 9.469 -8.809 7.374 1.00 . A A . 75 TRP N 1 1
3 9853 1 1 75 TRP NE1 N 11.178 -10.302 12.590 1.00 . A A . 75 TRP NE1 1 1
3 9854 1 1 75 TRP O O 11.228 -7.350 9.364 1.00 . A A . 75 TRP O 1 1
3 9855 1 1 76 ASN C C 10.104 -6.517 12.540 1.00 . A A . 76 ASN C 1 1
3 9856 1 1 76 ASN CA C 9.577 -6.128 11.170 1.00 . A A . 76 ASN CA 1 1
3 9857 1 1 76 ASN CB C 8.366 -5.213 11.346 1.00 . A A . 76 ASN CB 1 1
3 9858 1 1 76 ASN CG C 8.006 -4.545 10.025 1.00 . A A . 76 ASN CG 1 1
3 9859 1 1 76 ASN H H 8.368 -7.751 10.526 1.00 . A A . 76 ASN H 1 1
3 9860 1 1 76 ASN HA H 10.351 -5.584 10.649 1.00 . A A . 76 ASN HA 1 1
3 9861 1 1 76 ASN HB2 H 7.528 -5.795 11.696 1.00 . A A . 76 ASN HB2 1 1
3 9862 1 1 76 ASN HB3 H 8.602 -4.453 12.077 1.00 . A A . 76 ASN HB3 1 1
3 9863 1 1 76 ASN HD21 H 9.715 -5.024 9.135 1.00 . A A . 76 ASN HD21 1 1
3 9864 1 1 76 ASN HD22 H 8.625 -4.146 8.183 1.00 . A A . 76 ASN HD22 1 1
3 9865 1 1 76 ASN N N 9.241 -7.325 10.402 1.00 . A A . 76 ASN N 1 1
3 9866 1 1 76 ASN ND2 N 8.853 -4.574 9.032 1.00 . A A . 76 ASN ND2 1 1
3 9867 1 1 76 ASN O O 9.863 -7.621 13.024 1.00 . A A . 76 ASN O 1 1
3 9868 1 1 76 ASN OD1 O 6.922 -3.977 9.897 1.00 . A A . 76 ASN OD1 1 1
3 9869 1 1 77 THR C C 10.310 -6.142 15.504 1.00 . A A . 77 THR C 1 1
3 9870 1 1 77 THR CA C 11.402 -5.870 14.465 1.00 . A A . 77 THR CA 1 1
3 9871 1 1 77 THR CB C 12.261 -4.676 14.866 1.00 . A A . 77 THR CB 1 1
3 9872 1 1 77 THR CG2 C 13.417 -4.568 13.872 1.00 . A A . 77 THR CG2 1 1
3 9873 1 1 77 THR H H 10.999 -4.743 12.725 1.00 . A A . 77 THR H 1 1
3 9874 1 1 77 THR HA H 12.036 -6.740 14.396 1.00 . A A . 77 THR HA 1 1
3 9875 1 1 77 THR HB H 12.654 -4.820 15.859 1.00 . A A . 77 THR HB 1 1
3 9876 1 1 77 THR HG1 H 11.417 -3.206 13.909 1.00 . A A . 77 THR HG1 1 1
3 9877 1 1 77 THR HG21 H 13.912 -3.616 13.990 1.00 . A A . 77 THR HG21 1 1
3 9878 1 1 77 THR HG22 H 13.033 -4.652 12.866 1.00 . A A . 77 THR HG22 1 1
3 9879 1 1 77 THR HG23 H 14.123 -5.366 14.054 1.00 . A A . 77 THR HG23 1 1
3 9880 1 1 77 THR N N 10.832 -5.606 13.158 1.00 . A A . 77 THR N 1 1
3 9881 1 1 77 THR O O 10.503 -6.952 16.411 1.00 . A A . 77 THR O 1 1
3 9882 1 1 77 THR OG1 O 11.478 -3.490 14.824 1.00 . A A . 77 THR OG1 1 1
3 9883 1 1 78 ASP C C 7.648 -7.130 16.358 1.00 . A A . 78 ASP C 1 1
3 9884 1 1 78 ASP CA C 8.084 -5.666 16.345 1.00 . A A . 78 ASP CA 1 1
3 9885 1 1 78 ASP CB C 6.896 -4.787 15.980 1.00 . A A . 78 ASP CB 1 1
3 9886 1 1 78 ASP CG C 6.500 -5.059 14.538 1.00 . A A . 78 ASP CG 1 1
3 9887 1 1 78 ASP H H 9.068 -4.800 14.671 1.00 . A A . 78 ASP H 1 1
3 9888 1 1 78 ASP HA H 8.432 -5.397 17.330 1.00 . A A . 78 ASP HA 1 1
3 9889 1 1 78 ASP HB2 H 6.064 -5.014 16.636 1.00 . A A . 78 ASP HB2 1 1
3 9890 1 1 78 ASP HB3 H 7.168 -3.748 16.089 1.00 . A A . 78 ASP HB3 1 1
3 9891 1 1 78 ASP N N 9.169 -5.465 15.386 1.00 . A A . 78 ASP N 1 1
3 9892 1 1 78 ASP O O 6.899 -7.538 17.239 1.00 . A A . 78 ASP O 1 1
3 9893 1 1 78 ASP OD1 O 5.790 -4.246 13.976 1.00 . A A . 78 ASP OD1 1 1
3 9894 1 1 78 ASP OD2 O 6.919 -6.080 14.016 1.00 . A A . 78 ASP OD2 1 1
3 9895 1 1 79 ASN C C 6.875 -9.643 14.123 1.00 . A A . 79 ASN C 1 1
3 9896 1 1 79 ASN CA C 7.885 -9.339 15.231 1.00 . A A . 79 ASN CA 1 1
3 9897 1 1 79 ASN CB C 7.414 -9.989 16.543 1.00 . A A . 79 ASN CB 1 1
3 9898 1 1 79 ASN CG C 8.360 -9.624 17.688 1.00 . A A . 79 ASN CG 1 1
3 9899 1 1 79 ASN H H 8.756 -7.473 14.729 1.00 . A A . 79 ASN H 1 1
3 9900 1 1 79 ASN HA H 8.816 -9.809 14.952 1.00 . A A . 79 ASN HA 1 1
3 9901 1 1 79 ASN HB2 H 6.412 -9.670 16.774 1.00 . A A . 79 ASN HB2 1 1
3 9902 1 1 79 ASN HB3 H 7.416 -11.061 16.417 1.00 . A A . 79 ASN HB3 1 1
3 9903 1 1 79 ASN HD21 H 6.899 -9.174 18.962 1.00 . A A . 79 ASN HD21 1 1
3 9904 1 1 79 ASN HD22 H 8.473 -9.001 19.575 1.00 . A A . 79 ASN HD22 1 1
3 9905 1 1 79 ASN N N 8.156 -7.895 15.376 1.00 . A A . 79 ASN N 1 1
3 9906 1 1 79 ASN ND2 N 7.869 -9.233 18.837 1.00 . A A . 79 ASN ND2 1 1
3 9907 1 1 79 ASN O O 6.604 -10.811 13.848 1.00 . A A . 79 ASN O 1 1
3 9908 1 1 79 ASN OD1 O 9.579 -9.699 17.532 1.00 . A A . 79 ASN OD1 1 1
3 9909 1 1 80 THR C C 6.067 -9.653 11.262 1.00 . A A . 80 THR C 1 1
3 9910 1 1 80 THR CA C 5.373 -8.900 12.394 1.00 . A A . 80 THR CA 1 1
3 9911 1 1 80 THR CB C 4.761 -7.607 11.841 1.00 . A A . 80 THR CB 1 1
3 9912 1 1 80 THR CG2 C 3.668 -7.966 10.828 1.00 . A A . 80 THR CG2 1 1
3 9913 1 1 80 THR H H 6.564 -7.701 13.695 1.00 . A A . 80 THR H 1 1
3 9914 1 1 80 THR HA H 4.578 -9.521 12.781 1.00 . A A . 80 THR HA 1 1
3 9915 1 1 80 THR HB H 5.524 -7.024 11.351 1.00 . A A . 80 THR HB 1 1
3 9916 1 1 80 THR HG1 H 4.387 -5.924 12.736 1.00 . A A . 80 THR HG1 1 1
3 9917 1 1 80 THR HG21 H 2.973 -8.654 11.285 1.00 . A A . 80 THR HG21 1 1
3 9918 1 1 80 THR HG22 H 4.116 -8.433 9.961 1.00 . A A . 80 THR HG22 1 1
3 9919 1 1 80 THR HG23 H 3.141 -7.072 10.525 1.00 . A A . 80 THR HG23 1 1
3 9920 1 1 80 THR N N 6.325 -8.624 13.468 1.00 . A A . 80 THR N 1 1
3 9921 1 1 80 THR O O 7.065 -9.190 10.721 1.00 . A A . 80 THR O 1 1
3 9922 1 1 80 THR OG1 O 4.198 -6.849 12.903 1.00 . A A . 80 THR OG1 1 1
3 9923 1 1 81 LEU C C 4.959 -11.770 8.735 1.00 . A A . 81 LEU C 1 1
3 9924 1 1 81 LEU CA C 6.034 -11.617 9.802 1.00 . A A . 81 LEU CA 1 1
3 9925 1 1 81 LEU CB C 6.417 -13.013 10.310 1.00 . A A . 81 LEU CB 1 1
3 9926 1 1 81 LEU CD1 C 7.778 -14.211 11.989 1.00 . A A . 81 LEU CD1 1 1
3 9927 1 1 81 LEU CD2 C 8.905 -13.097 10.062 1.00 . A A . 81 LEU CD2 1 1
3 9928 1 1 81 LEU CG C 7.746 -12.996 11.057 1.00 . A A . 81 LEU CG 1 1
3 9929 1 1 81 LEU H H 4.679 -11.085 11.349 1.00 . A A . 81 LEU H 1 1
3 9930 1 1 81 LEU HA H 6.901 -11.134 9.378 1.00 . A A . 81 LEU HA 1 1
3 9931 1 1 81 LEU HB2 H 5.662 -13.354 10.987 1.00 . A A . 81 LEU HB2 1 1
3 9932 1 1 81 LEU HB3 H 6.483 -13.697 9.475 1.00 . A A . 81 LEU HB3 1 1
3 9933 1 1 81 LEU HD11 H 8.779 -14.352 12.368 1.00 . A A . 81 LEU HD11 1 1
3 9934 1 1 81 LEU HD12 H 7.472 -15.089 11.440 1.00 . A A . 81 LEU HD12 1 1
3 9935 1 1 81 LEU HD13 H 7.099 -14.049 12.814 1.00 . A A . 81 LEU HD13 1 1
3 9936 1 1 81 LEU HD21 H 8.579 -12.769 9.087 1.00 . A A . 81 LEU HD21 1 1
3 9937 1 1 81 LEU HD22 H 9.240 -14.122 10.004 1.00 . A A . 81 LEU HD22 1 1
3 9938 1 1 81 LEU HD23 H 9.719 -12.474 10.397 1.00 . A A . 81 LEU HD23 1 1
3 9939 1 1 81 LEU HG H 7.829 -12.088 11.634 1.00 . A A . 81 LEU HG 1 1
3 9940 1 1 81 LEU N N 5.502 -10.802 10.898 1.00 . A A . 81 LEU N 1 1
3 9941 1 1 81 LEU O O 3.920 -12.370 9.012 1.00 . A A . 81 LEU O 1 1
3 9942 1 1 82 GLY C C 4.733 -11.802 5.153 1.00 . A A . 82 GLY C 1 1
3 9943 1 1 82 GLY CA C 4.160 -11.350 6.488 1.00 . A A . 82 GLY CA 1 1
3 9944 1 1 82 GLY H H 6.009 -10.754 7.341 1.00 . A A . 82 GLY H 1 1
3 9945 1 1 82 GLY HA2 H 3.418 -12.059 6.802 1.00 . A A . 82 GLY HA2 1 1
3 9946 1 1 82 GLY HA3 H 3.689 -10.387 6.355 1.00 . A A . 82 GLY HA3 1 1
3 9947 1 1 82 GLY N N 5.178 -11.237 7.531 1.00 . A A . 82 GLY N 1 1
3 9948 1 1 82 GLY O O 5.646 -11.184 4.625 1.00 . A A . 82 GLY O 1 1
3 9949 1 1 83 THR C C 3.404 -13.423 2.317 1.00 . A A . 83 THR C 1 1
3 9950 1 1 83 THR CA C 4.587 -13.356 3.286 1.00 . A A . 83 THR CA 1 1
3 9951 1 1 83 THR CB C 5.259 -14.731 3.398 1.00 . A A . 83 THR CB 1 1
3 9952 1 1 83 THR CG2 C 5.699 -15.191 2.005 1.00 . A A . 83 THR CG2 1 1
3 9953 1 1 83 THR H H 3.398 -13.291 5.042 1.00 . A A . 83 THR H 1 1
3 9954 1 1 83 THR HA H 5.305 -12.662 2.888 1.00 . A A . 83 THR HA 1 1
3 9955 1 1 83 THR HB H 4.568 -15.446 3.804 1.00 . A A . 83 THR HB 1 1
3 9956 1 1 83 THR HG1 H 6.368 -15.367 4.864 1.00 . A A . 83 THR HG1 1 1
3 9957 1 1 83 THR HG21 H 5.072 -16.007 1.677 1.00 . A A . 83 THR HG21 1 1
3 9958 1 1 83 THR HG22 H 6.727 -15.518 2.043 1.00 . A A . 83 THR HG22 1 1
3 9959 1 1 83 THR HG23 H 5.612 -14.369 1.307 1.00 . A A . 83 THR HG23 1 1
3 9960 1 1 83 THR N N 4.151 -12.861 4.590 1.00 . A A . 83 THR N 1 1
3 9961 1 1 83 THR O O 2.331 -13.963 2.649 1.00 . A A . 83 THR O 1 1
3 9962 1 1 83 THR OG1 O 6.396 -14.634 4.245 1.00 . A A . 83 THR OG1 1 1
3 9963 1 1 84 GLU C C 2.995 -13.528 -1.185 1.00 . A A . 84 GLU C 1 1
3 9964 1 1 84 GLU CA C 2.551 -12.822 0.103 1.00 . A A . 84 GLU CA 1 1
3 9965 1 1 84 GLU CB C 2.177 -11.379 -0.236 1.00 . A A . 84 GLU CB 1 1
3 9966 1 1 84 GLU CD C 1.292 -9.237 0.693 1.00 . A A . 84 GLU CD 1 1
3 9967 1 1 84 GLU CG C 1.528 -10.716 0.978 1.00 . A A . 84 GLU CG 1 1
3 9968 1 1 84 GLU H H 4.469 -12.413 0.940 1.00 . A A . 84 GLU H 1 1
3 9969 1 1 84 GLU HA H 1.679 -13.320 0.491 1.00 . A A . 84 GLU HA 1 1
3 9970 1 1 84 GLU HB2 H 3.063 -10.833 -0.516 1.00 . A A . 84 GLU HB2 1 1
3 9971 1 1 84 GLU HB3 H 1.477 -11.373 -1.061 1.00 . A A . 84 GLU HB3 1 1
3 9972 1 1 84 GLU HG2 H 0.582 -11.195 1.186 1.00 . A A . 84 GLU HG2 1 1
3 9973 1 1 84 GLU HG3 H 2.178 -10.818 1.832 1.00 . A A . 84 GLU HG3 1 1
3 9974 1 1 84 GLU N N 3.602 -12.842 1.128 1.00 . A A . 84 GLU N 1 1
3 9975 1 1 84 GLU O O 3.965 -13.111 -1.819 1.00 . A A . 84 GLU O 1 1
3 9976 1 1 84 GLU OE1 O 1.638 -8.802 -0.392 1.00 . A A . 84 GLU OE1 1 1
3 9977 1 1 84 GLU OE2 O 0.769 -8.561 1.564 1.00 . A A . 84 GLU OE2 1 1
3 9978 1 1 85 ILE C C 1.446 -15.033 -3.858 1.00 . A A . 85 ILE C 1 1
3 9979 1 1 85 ILE CA C 2.565 -15.269 -2.844 1.00 . A A . 85 ILE CA 1 1
3 9980 1 1 85 ILE CB C 2.701 -16.770 -2.598 1.00 . A A . 85 ILE CB 1 1
3 9981 1 1 85 ILE CD1 C 3.951 -18.524 -1.305 1.00 . A A . 85 ILE CD1 1 1
3 9982 1 1 85 ILE CG1 C 3.937 -17.050 -1.735 1.00 . A A . 85 ILE CG1 1 1
3 9983 1 1 85 ILE CG2 C 2.829 -17.486 -3.946 1.00 . A A . 85 ILE CG2 1 1
3 9984 1 1 85 ILE H H 1.471 -14.829 -1.066 1.00 . A A . 85 ILE H 1 1
3 9985 1 1 85 ILE HA H 3.490 -14.891 -3.248 1.00 . A A . 85 ILE HA 1 1
3 9986 1 1 85 ILE HB H 1.822 -17.124 -2.091 1.00 . A A . 85 ILE HB 1 1
3 9987 1 1 85 ILE HD11 H 4.971 -18.864 -1.230 1.00 . A A . 85 ILE HD11 1 1
3 9988 1 1 85 ILE HD12 H 3.426 -19.120 -2.036 1.00 . A A . 85 ILE HD12 1 1
3 9989 1 1 85 ILE HD13 H 3.465 -18.625 -0.346 1.00 . A A . 85 ILE HD13 1 1
3 9990 1 1 85 ILE HG12 H 4.827 -16.832 -2.304 1.00 . A A . 85 ILE HG12 1 1
3 9991 1 1 85 ILE HG13 H 3.911 -16.422 -0.856 1.00 . A A . 85 ILE HG13 1 1
3 9992 1 1 85 ILE HG21 H 3.313 -16.830 -4.654 1.00 . A A . 85 ILE HG21 1 1
3 9993 1 1 85 ILE HG22 H 1.844 -17.746 -4.309 1.00 . A A . 85 ILE HG22 1 1
3 9994 1 1 85 ILE HG23 H 3.415 -18.383 -3.827 1.00 . A A . 85 ILE HG23 1 1
3 9995 1 1 85 ILE N N 2.255 -14.559 -1.594 1.00 . A A . 85 ILE N 1 1
3 9996 1 1 85 ILE O O 0.331 -15.508 -3.659 1.00 . A A . 85 ILE O 1 1
3 9997 1 1 86 THR C C 1.129 -14.429 -7.338 1.00 . A A . 86 THR C 1 1
3 9998 1 1 86 THR CA C 0.716 -13.983 -5.938 1.00 . A A . 86 THR CA 1 1
3 9999 1 1 86 THR CB C 0.470 -12.475 -5.947 1.00 . A A . 86 THR CB 1 1
3 10000 1 1 86 THR CG2 C -0.783 -12.144 -6.755 1.00 . A A . 86 THR CG2 1 1
3 10001 1 1 86 THR H H 2.644 -13.918 -5.030 1.00 . A A . 86 THR H 1 1
3 10002 1 1 86 THR HA H -0.200 -14.476 -5.671 1.00 . A A . 86 THR HA 1 1
3 10003 1 1 86 THR HB H 1.314 -11.976 -6.392 1.00 . A A . 86 THR HB 1 1
3 10004 1 1 86 THR HG1 H 0.523 -11.096 -4.578 1.00 . A A . 86 THR HG1 1 1
3 10005 1 1 86 THR HG21 H -0.892 -12.844 -7.568 1.00 . A A . 86 THR HG21 1 1
3 10006 1 1 86 THR HG22 H -0.694 -11.145 -7.152 1.00 . A A . 86 THR HG22 1 1
3 10007 1 1 86 THR HG23 H -1.647 -12.202 -6.111 1.00 . A A . 86 THR HG23 1 1
3 10008 1 1 86 THR N N 1.739 -14.287 -4.933 1.00 . A A . 86 THR N 1 1
3 10009 1 1 86 THR O O 2.228 -14.116 -7.793 1.00 . A A . 86 THR O 1 1
3 10010 1 1 86 THR OG1 O 0.300 -12.028 -4.612 1.00 . A A . 86 THR OG1 1 1
3 10011 1 1 87 VAL C C -0.593 -14.982 -10.313 1.00 . A A . 87 VAL C 1 1
3 10012 1 1 87 VAL CA C 0.482 -15.559 -9.403 1.00 . A A . 87 VAL CA 1 1
3 10013 1 1 87 VAL CB C 0.498 -17.086 -9.494 1.00 . A A . 87 VAL CB 1 1
3 10014 1 1 87 VAL CG1 C -0.852 -17.626 -9.049 1.00 . A A . 87 VAL CG1 1 1
3 10015 1 1 87 VAL CG2 C 0.793 -17.545 -10.939 1.00 . A A . 87 VAL CG2 1 1
3 10016 1 1 87 VAL H H -0.668 -15.315 -7.627 1.00 . A A . 87 VAL H 1 1
3 10017 1 1 87 VAL HA H 1.437 -15.184 -9.717 1.00 . A A . 87 VAL HA 1 1
3 10018 1 1 87 VAL HB H 1.264 -17.469 -8.836 1.00 . A A . 87 VAL HB 1 1
3 10019 1 1 87 VAL HG11 H -0.711 -18.517 -8.456 1.00 . A A . 87 VAL HG11 1 1
3 10020 1 1 87 VAL HG12 H -1.446 -17.855 -9.912 1.00 . A A . 87 VAL HG12 1 1
3 10021 1 1 87 VAL HG13 H -1.350 -16.874 -8.461 1.00 . A A . 87 VAL HG13 1 1
3 10022 1 1 87 VAL HG21 H 0.253 -18.459 -11.139 1.00 . A A . 87 VAL HG21 1 1
3 10023 1 1 87 VAL HG22 H 1.850 -17.723 -11.049 1.00 . A A . 87 VAL HG22 1 1
3 10024 1 1 87 VAL HG23 H 0.487 -16.789 -11.647 1.00 . A A . 87 VAL HG23 1 1
3 10025 1 1 87 VAL N N 0.217 -15.122 -8.033 1.00 . A A . 87 VAL N 1 1
3 10026 1 1 87 VAL O O -1.717 -15.487 -10.368 1.00 . A A . 87 VAL O 1 1
3 10027 1 1 88 GLU C C -1.006 -13.801 -13.383 1.00 . A A . 88 GLU C 1 1
3 10028 1 1 88 GLU CA C -1.178 -13.283 -11.951 1.00 . A A . 88 GLU CA 1 1
3 10029 1 1 88 GLU CB C -0.986 -11.767 -11.900 1.00 . A A . 88 GLU CB 1 1
3 10030 1 1 88 GLU CD C -1.085 -9.780 -10.372 1.00 . A A . 88 GLU CD 1 1
3 10031 1 1 88 GLU CG C -1.413 -11.261 -10.519 1.00 . A A . 88 GLU CG 1 1
3 10032 1 1 88 GLU H H 0.687 -13.566 -10.963 1.00 . A A . 88 GLU H 1 1
3 10033 1 1 88 GLU HA H -2.177 -13.506 -11.627 1.00 . A A . 88 GLU HA 1 1
3 10034 1 1 88 GLU HB2 H 0.051 -11.526 -12.071 1.00 . A A . 88 GLU HB2 1 1
3 10035 1 1 88 GLU HB3 H -1.600 -11.300 -12.657 1.00 . A A . 88 GLU HB3 1 1
3 10036 1 1 88 GLU HG2 H -2.478 -11.406 -10.399 1.00 . A A . 88 GLU HG2 1 1
3 10037 1 1 88 GLU HG3 H -0.889 -11.819 -9.758 1.00 . A A . 88 GLU HG3 1 1
3 10038 1 1 88 GLU N N -0.237 -13.921 -11.030 1.00 . A A . 88 GLU N 1 1
3 10039 1 1 88 GLU O O 0.088 -14.212 -13.763 1.00 . A A . 88 GLU O 1 1
3 10040 1 1 88 GLU OE1 O -0.522 -9.222 -11.298 1.00 . A A . 88 GLU OE1 1 1
3 10041 1 1 88 GLU OE2 O -1.402 -9.226 -9.332 1.00 . A A . 88 GLU OE2 1 1
3 10042 1 1 89 ASP C C -1.983 -15.672 -15.733 1.00 . A A . 89 ASP C 1 1
3 10043 1 1 89 ASP CA C -2.041 -14.155 -15.584 1.00 . A A . 89 ASP CA 1 1
3 10044 1 1 89 ASP CB C -0.795 -13.584 -16.272 1.00 . A A . 89 ASP CB 1 1
3 10045 1 1 89 ASP CG C -0.530 -12.155 -15.814 1.00 . A A . 89 ASP CG 1 1
3 10046 1 1 89 ASP H H -2.921 -13.367 -13.819 1.00 . A A . 89 ASP H 1 1
3 10047 1 1 89 ASP HA H -2.917 -13.781 -16.092 1.00 . A A . 89 ASP HA 1 1
3 10048 1 1 89 ASP HB2 H 0.061 -14.204 -16.046 1.00 . A A . 89 ASP HB2 1 1
3 10049 1 1 89 ASP HB3 H -0.954 -13.587 -17.340 1.00 . A A . 89 ASP HB3 1 1
3 10050 1 1 89 ASP N N -2.082 -13.734 -14.178 1.00 . A A . 89 ASP N 1 1
3 10051 1 1 89 ASP O O -1.169 -16.171 -16.509 1.00 . A A . 89 ASP O 1 1
3 10052 1 1 89 ASP OD1 O 0.634 -11.794 -15.723 1.00 . A A . 89 ASP OD1 1 1
3 10053 1 1 89 ASP OD2 O -1.485 -11.444 -15.558 1.00 . A A . 89 ASP OD2 1 1
3 10054 1 1 90 GLN C C -3.675 -18.457 -16.213 1.00 . A A . 90 GLN C 1 1
3 10055 1 1 90 GLN CA C -2.750 -17.882 -15.127 1.00 . A A . 90 GLN CA 1 1
3 10056 1 1 90 GLN CB C -3.026 -18.536 -13.777 1.00 . A A . 90 GLN CB 1 1
3 10057 1 1 90 GLN CD C -0.692 -19.372 -13.465 1.00 . A A . 90 GLN CD 1 1
3 10058 1 1 90 GLN CG C -1.775 -18.450 -12.911 1.00 . A A . 90 GLN CG 1 1
3 10059 1 1 90 GLN H H -3.453 -15.995 -14.383 1.00 . A A . 90 GLN H 1 1
3 10060 1 1 90 GLN HA H -1.741 -18.133 -15.409 1.00 . A A . 90 GLN HA 1 1
3 10061 1 1 90 GLN HB2 H -3.827 -18.015 -13.286 1.00 . A A . 90 GLN HB2 1 1
3 10062 1 1 90 GLN HB3 H -3.292 -19.571 -13.920 1.00 . A A . 90 GLN HB3 1 1
3 10063 1 1 90 GLN HE21 H 0.691 -17.948 -13.545 1.00 . A A . 90 GLN HE21 1 1
3 10064 1 1 90 GLN HE22 H 1.196 -19.481 -14.075 1.00 . A A . 90 GLN HE22 1 1
3 10065 1 1 90 GLN HG2 H -1.414 -17.433 -12.902 1.00 . A A . 90 GLN HG2 1 1
3 10066 1 1 90 GLN HG3 H -2.021 -18.756 -11.909 1.00 . A A . 90 GLN HG3 1 1
3 10067 1 1 90 GLN N N -2.814 -16.419 -15.006 1.00 . A A . 90 GLN N 1 1
3 10068 1 1 90 GLN NE2 N 0.498 -18.893 -13.714 1.00 . A A . 90 GLN NE2 1 1
3 10069 1 1 90 GLN O O -3.279 -19.385 -16.917 1.00 . A A . 90 GLN O 1 1
3 10070 1 1 90 GLN OE1 O -0.943 -20.556 -13.685 1.00 . A A . 90 GLN OE1 1 1
3 10071 1 1 91 LEU C C -5.422 -17.750 -18.733 1.00 . A A . 91 LEU C 1 1
3 10072 1 1 91 LEU CA C -5.778 -18.422 -17.408 1.00 . A A . 91 LEU CA 1 1
3 10073 1 1 91 LEU CB C -7.238 -18.153 -17.022 1.00 . A A . 91 LEU CB 1 1
3 10074 1 1 91 LEU CD1 C -7.976 -20.102 -18.457 1.00 . A A . 91 LEU CD1 1 1
3 10075 1 1 91 LEU CD2 C -9.637 -18.419 -17.655 1.00 . A A . 91 LEU CD2 1 1
3 10076 1 1 91 LEU CG C -8.196 -18.617 -18.132 1.00 . A A . 91 LEU CG 1 1
3 10077 1 1 91 LEU H H -5.162 -17.172 -15.803 1.00 . A A . 91 LEU H 1 1
3 10078 1 1 91 LEU HA H -5.628 -19.485 -17.506 1.00 . A A . 91 LEU HA 1 1
3 10079 1 1 91 LEU HB2 H -7.468 -18.688 -16.111 1.00 . A A . 91 LEU HB2 1 1
3 10080 1 1 91 LEU HB3 H -7.376 -17.096 -16.855 1.00 . A A . 91 LEU HB3 1 1
3 10081 1 1 91 LEU HD11 H -7.791 -20.650 -17.545 1.00 . A A . 91 LEU HD11 1 1
3 10082 1 1 91 LEU HD12 H -7.131 -20.207 -19.120 1.00 . A A . 91 LEU HD12 1 1
3 10083 1 1 91 LEU HD13 H -8.858 -20.498 -18.939 1.00 . A A . 91 LEU HD13 1 1
3 10084 1 1 91 LEU HD21 H -10.150 -19.371 -17.649 1.00 . A A . 91 LEU HD21 1 1
3 10085 1 1 91 LEU HD22 H -10.147 -17.739 -18.321 1.00 . A A . 91 LEU HD22 1 1
3 10086 1 1 91 LEU HD23 H -9.633 -18.007 -16.656 1.00 . A A . 91 LEU HD23 1 1
3 10087 1 1 91 LEU HG H -8.029 -18.026 -19.019 1.00 . A A . 91 LEU HG 1 1
3 10088 1 1 91 LEU N N -4.879 -17.919 -16.370 1.00 . A A . 91 LEU N 1 1
3 10089 1 1 91 LEU O O -4.876 -18.383 -19.637 1.00 . A A . 91 LEU O 1 1
3 10090 1 1 92 ALA C C -5.928 -14.269 -19.993 1.00 . A A . 92 ALA C 1 1
3 10091 1 1 92 ALA CA C -5.406 -15.712 -20.057 1.00 . A A . 92 ALA CA 1 1
3 10092 1 1 92 ALA CB C -5.983 -16.419 -21.289 1.00 . A A . 92 ALA CB 1 1
3 10093 1 1 92 ALA H H -6.157 -16.015 -18.085 1.00 . A A . 92 ALA H 1 1
3 10094 1 1 92 ALA HA H -4.329 -15.678 -20.159 1.00 . A A . 92 ALA HA 1 1
3 10095 1 1 92 ALA HB1 H -6.429 -15.691 -21.952 1.00 . A A . 92 ALA HB1 1 1
3 10096 1 1 92 ALA HB2 H -6.735 -17.129 -20.976 1.00 . A A . 92 ALA HB2 1 1
3 10097 1 1 92 ALA HB3 H -5.193 -16.940 -21.804 1.00 . A A . 92 ALA HB3 1 1
3 10098 1 1 92 ALA N N -5.720 -16.463 -18.836 1.00 . A A . 92 ALA N 1 1
3 10099 1 1 92 ALA O O -5.225 -13.340 -20.401 1.00 . A A . 92 ALA O 1 1
3 10100 1 1 93 ARG C C -7.136 -12.091 -18.084 1.00 . A A . 93 ARG C 1 1
3 10101 1 1 93 ARG CA C -7.695 -12.734 -19.344 1.00 . A A . 93 ARG CA 1 1
3 10102 1 1 93 ARG CB C -9.229 -12.791 -19.245 1.00 . A A . 93 ARG CB 1 1
3 10103 1 1 93 ARG CD C -11.354 -13.063 -20.526 1.00 . A A . 93 ARG CD 1 1
3 10104 1 1 93 ARG CG C -9.841 -13.316 -20.548 1.00 . A A . 93 ARG CG 1 1
3 10105 1 1 93 ARG CZ C -12.145 -13.106 -22.819 1.00 . A A . 93 ARG CZ 1 1
3 10106 1 1 93 ARG H H -7.649 -14.828 -19.130 1.00 . A A . 93 ARG H 1 1
3 10107 1 1 93 ARG HA H -7.415 -12.141 -20.212 1.00 . A A . 93 ARG HA 1 1
3 10108 1 1 93 ARG HB2 H -9.506 -13.450 -18.435 1.00 . A A . 93 ARG HB2 1 1
3 10109 1 1 93 ARG HB3 H -9.610 -11.803 -19.048 1.00 . A A . 93 ARG HB3 1 1
3 10110 1 1 93 ARG HD2 H -11.767 -13.439 -19.605 1.00 . A A . 93 ARG HD2 1 1
3 10111 1 1 93 ARG HD3 H -11.528 -11.999 -20.588 1.00 . A A . 93 ARG HD3 1 1
3 10112 1 1 93 ARG HE H -12.379 -14.617 -21.530 1.00 . A A . 93 ARG HE 1 1
3 10113 1 1 93 ARG HG2 H -9.399 -12.798 -21.386 1.00 . A A . 93 ARG HG2 1 1
3 10114 1 1 93 ARG HG3 H -9.659 -14.376 -20.639 1.00 . A A . 93 ARG HG3 1 1
3 10115 1 1 93 ARG HH11 H -13.170 -14.609 -23.655 1.00 . A A . 93 ARG HH11 1 1
3 10116 1 1 93 ARG HH12 H -12.886 -13.236 -24.672 1.00 . A A . 93 ARG HH12 1 1
3 10117 1 1 93 ARG HH21 H -11.154 -11.463 -22.249 1.00 . A A . 93 ARG HH21 1 1
3 10118 1 1 93 ARG HH22 H -11.746 -11.457 -23.876 1.00 . A A . 93 ARG HH22 1 1
3 10119 1 1 93 ARG N N -7.140 -14.073 -19.464 1.00 . A A . 93 ARG N 1 1
3 10120 1 1 93 ARG NE N -12.011 -13.716 -21.648 1.00 . A A . 93 ARG NE 1 1
3 10121 1 1 93 ARG NH1 N -12.782 -13.698 -23.791 1.00 . A A . 93 ARG NH1 1 1
3 10122 1 1 93 ARG NH2 N -11.642 -11.917 -22.995 1.00 . A A . 93 ARG NH2 1 1
3 10123 1 1 93 ARG O O -6.399 -11.110 -18.144 1.00 . A A . 93 ARG O 1 1
3 10124 1 1 94 GLY C C -7.259 -13.160 -14.573 1.00 . A A . 94 GLY C 1 1
3 10125 1 1 94 GLY CA C -6.981 -12.169 -15.685 1.00 . A A . 94 GLY CA 1 1
3 10126 1 1 94 GLY H H -8.052 -13.471 -16.956 1.00 . A A . 94 GLY H 1 1
3 10127 1 1 94 GLY HA2 H -5.914 -12.014 -15.765 1.00 . A A . 94 GLY HA2 1 1
3 10128 1 1 94 GLY HA3 H -7.465 -11.235 -15.460 1.00 . A A . 94 GLY HA3 1 1
3 10129 1 1 94 GLY N N -7.472 -12.675 -16.945 1.00 . A A . 94 GLY N 1 1
3 10130 1 1 94 GLY O O -8.335 -13.187 -14.010 1.00 . A A . 94 GLY O 1 1
3 10131 1 1 95 LEU C C -5.282 -14.640 -12.112 1.00 . A A . 95 LEU C 1 1
3 10132 1 1 95 LEU CA C -6.353 -14.926 -13.172 1.00 . A A . 95 LEU CA 1 1
3 10133 1 1 95 LEU CB C -6.218 -16.333 -13.773 1.00 . A A . 95 LEU CB 1 1
3 10134 1 1 95 LEU CD1 C -7.754 -17.351 -12.030 1.00 . A A . 95 LEU CD1 1 1
3 10135 1 1 95 LEU CD2 C -6.254 -18.811 -13.355 1.00 . A A . 95 LEU CD2 1 1
3 10136 1 1 95 LEU CG C -6.382 -17.428 -12.702 1.00 . A A . 95 LEU CG 1 1
3 10137 1 1 95 LEU H H -5.418 -13.800 -14.739 1.00 . A A . 95 LEU H 1 1
3 10138 1 1 95 LEU HA H -7.322 -14.833 -12.712 1.00 . A A . 95 LEU HA 1 1
3 10139 1 1 95 LEU HB2 H -6.976 -16.464 -14.530 1.00 . A A . 95 LEU HB2 1 1
3 10140 1 1 95 LEU HB3 H -5.245 -16.423 -14.228 1.00 . A A . 95 LEU HB3 1 1
3 10141 1 1 95 LEU HD11 H -7.655 -16.865 -11.074 1.00 . A A . 95 LEU HD11 1 1
3 10142 1 1 95 LEU HD12 H -8.132 -18.352 -11.882 1.00 . A A . 95 LEU HD12 1 1
3 10143 1 1 95 LEU HD13 H -8.441 -16.801 -12.653 1.00 . A A . 95 LEU HD13 1 1
3 10144 1 1 95 LEU HD21 H -5.862 -18.704 -14.353 1.00 . A A . 95 LEU HD21 1 1
3 10145 1 1 95 LEU HD22 H -7.226 -19.280 -13.400 1.00 . A A . 95 LEU HD22 1 1
3 10146 1 1 95 LEU HD23 H -5.587 -19.426 -12.769 1.00 . A A . 95 LEU HD23 1 1
3 10147 1 1 95 LEU HG H -5.611 -17.313 -11.954 1.00 . A A . 95 LEU HG 1 1
3 10148 1 1 95 LEU N N -6.254 -13.937 -14.254 1.00 . A A . 95 LEU N 1 1
3 10149 1 1 95 LEU O O -4.086 -14.617 -12.427 1.00 . A A . 95 LEU O 1 1
3 10150 1 1 96 LYS C C -5.024 -14.973 -8.556 1.00 . A A . 96 LYS C 1 1
3 10151 1 1 96 LYS CA C -4.823 -14.033 -9.757 1.00 . A A . 96 LYS CA 1 1
3 10152 1 1 96 LYS CB C -5.118 -12.571 -9.356 1.00 . A A . 96 LYS CB 1 1
3 10153 1 1 96 LYS CD C -4.638 -10.651 -7.824 1.00 . A A . 96 LYS CD 1 1
3 10154 1 1 96 LYS CE C -3.863 -10.170 -6.593 1.00 . A A . 96 LYS CE 1 1
3 10155 1 1 96 LYS CG C -4.320 -12.131 -8.118 1.00 . A A . 96 LYS CG 1 1
3 10156 1 1 96 LYS H H -6.706 -14.377 -10.687 1.00 . A A . 96 LYS H 1 1
3 10157 1 1 96 LYS HA H -3.806 -14.105 -10.095 1.00 . A A . 96 LYS HA 1 1
3 10158 1 1 96 LYS HB2 H -4.860 -11.925 -10.183 1.00 . A A . 96 LYS HB2 1 1
3 10159 1 1 96 LYS HB3 H -6.172 -12.469 -9.150 1.00 . A A . 96 LYS HB3 1 1
3 10160 1 1 96 LYS HD2 H -4.357 -10.051 -8.678 1.00 . A A . 96 LYS HD2 1 1
3 10161 1 1 96 LYS HD3 H -5.698 -10.538 -7.645 1.00 . A A . 96 LYS HD3 1 1
3 10162 1 1 96 LYS HE2 H -4.153 -10.753 -5.733 1.00 . A A . 96 LYS HE2 1 1
3 10163 1 1 96 LYS HE3 H -2.807 -10.283 -6.767 1.00 . A A . 96 LYS HE3 1 1
3 10164 1 1 96 LYS HG2 H -4.606 -12.738 -7.270 1.00 . A A . 96 LYS HG2 1 1
3 10165 1 1 96 LYS HG3 H -3.264 -12.242 -8.305 1.00 . A A . 96 LYS HG3 1 1
3 10166 1 1 96 LYS HZ1 H -5.026 -8.456 -6.856 1.00 . A A . 96 LYS HZ1 1 1
3 10167 1 1 96 LYS HZ2 H -3.367 -8.144 -6.658 1.00 . A A . 96 LYS HZ2 1 1
3 10168 1 1 96 LYS HZ3 H -4.318 -8.581 -5.320 1.00 . A A . 96 LYS HZ3 1 1
3 10169 1 1 96 LYS N N -5.732 -14.373 -10.865 1.00 . A A . 96 LYS N 1 1
3 10170 1 1 96 LYS NZ N -4.167 -8.728 -6.338 1.00 . A A . 96 LYS NZ 1 1
3 10171 1 1 96 LYS O O -6.140 -15.067 -8.040 1.00 . A A . 96 LYS O 1 1
3 10172 1 1 97 LEU C C -3.133 -15.987 -5.817 1.00 . A A . 97 LEU C 1 1
3 10173 1 1 97 LEU CA C -4.071 -16.509 -6.903 1.00 . A A . 97 LEU CA 1 1
3 10174 1 1 97 LEU CB C -3.698 -17.972 -7.210 1.00 . A A . 97 LEU CB 1 1
3 10175 1 1 97 LEU CD1 C -3.685 -19.825 -8.872 1.00 . A A . 97 LEU CD1 1 1
3 10176 1 1 97 LEU CD2 C -5.671 -18.340 -8.736 1.00 . A A . 97 LEU CD2 1 1
3 10177 1 1 97 LEU CG C -4.146 -18.388 -8.619 1.00 . A A . 97 LEU CG 1 1
3 10178 1 1 97 LEU H H -3.049 -15.502 -8.488 1.00 . A A . 97 LEU H 1 1
3 10179 1 1 97 LEU HA H -5.086 -16.476 -6.548 1.00 . A A . 97 LEU HA 1 1
3 10180 1 1 97 LEU HB2 H -2.634 -18.096 -7.117 1.00 . A A . 97 LEU HB2 1 1
3 10181 1 1 97 LEU HB3 H -4.180 -18.615 -6.487 1.00 . A A . 97 LEU HB3 1 1
3 10182 1 1 97 LEU HD11 H -4.547 -20.454 -9.049 1.00 . A A . 97 LEU HD11 1 1
3 10183 1 1 97 LEU HD12 H -3.153 -20.186 -8.004 1.00 . A A . 97 LEU HD12 1 1
3 10184 1 1 97 LEU HD13 H -3.035 -19.854 -9.732 1.00 . A A . 97 LEU HD13 1 1
3 10185 1 1 97 LEU HD21 H -6.008 -19.190 -9.314 1.00 . A A . 97 LEU HD21 1 1
3 10186 1 1 97 LEU HD22 H -5.970 -17.431 -9.230 1.00 . A A . 97 LEU HD22 1 1
3 10187 1 1 97 LEU HD23 H -6.113 -18.379 -7.751 1.00 . A A . 97 LEU HD23 1 1
3 10188 1 1 97 LEU HG H -3.704 -17.726 -9.354 1.00 . A A . 97 LEU HG 1 1
3 10189 1 1 97 LEU N N -3.945 -15.636 -8.077 1.00 . A A . 97 LEU N 1 1
3 10190 1 1 97 LEU O O -1.919 -16.034 -5.993 1.00 . A A . 97 LEU O 1 1
3 10191 1 1 98 THR C C -2.847 -15.635 -2.351 1.00 . A A . 98 THR C 1 1
3 10192 1 1 98 THR CA C -2.831 -14.883 -3.678 1.00 . A A . 98 THR CA 1 1
3 10193 1 1 98 THR CB C -3.270 -13.440 -3.361 1.00 . A A . 98 THR CB 1 1
3 10194 1 1 98 THR CG2 C -2.171 -12.706 -2.589 1.00 . A A . 98 THR CG2 1 1
3 10195 1 1 98 THR H H -4.653 -15.405 -4.688 1.00 . A A . 98 THR H 1 1
3 10196 1 1 98 THR HA H -1.826 -14.843 -4.039 1.00 . A A . 98 THR HA 1 1
3 10197 1 1 98 THR HB H -4.149 -13.463 -2.739 1.00 . A A . 98 THR HB 1 1
3 10198 1 1 98 THR HG1 H -2.889 -12.064 -4.683 1.00 . A A . 98 THR HG1 1 1
3 10199 1 1 98 THR HG21 H -2.628 -12.046 -1.867 1.00 . A A . 98 THR HG21 1 1
3 10200 1 1 98 THR HG22 H -1.576 -12.129 -3.272 1.00 . A A . 98 THR HG22 1 1
3 10201 1 1 98 THR HG23 H -1.544 -13.420 -2.073 1.00 . A A . 98 THR HG23 1 1
3 10202 1 1 98 THR N N -3.691 -15.447 -4.724 1.00 . A A . 98 THR N 1 1
3 10203 1 1 98 THR O O -3.725 -15.414 -1.513 1.00 . A A . 98 THR O 1 1
3 10204 1 1 98 THR OG1 O -3.556 -12.742 -4.566 1.00 . A A . 98 THR OG1 1 1
3 10205 1 1 99 PHE C C -1.136 -16.106 0.090 1.00 . A A . 99 PHE C 1 1
3 10206 1 1 99 PHE CA C -1.763 -17.133 -0.824 1.00 . A A . 99 PHE CA 1 1
3 10207 1 1 99 PHE CB C -0.926 -18.420 -0.825 1.00 . A A . 99 PHE CB 1 1
3 10208 1 1 99 PHE CD1 C 0.552 -18.504 1.219 1.00 . A A . 99 PHE CD1 1 1
3 10209 1 1 99 PHE CD2 C -1.658 -19.499 1.348 1.00 . A A . 99 PHE CD2 1 1
3 10210 1 1 99 PHE CE1 C 0.788 -18.861 2.552 1.00 . A A . 99 PHE CE1 1 1
3 10211 1 1 99 PHE CE2 C -1.418 -19.856 2.682 1.00 . A A . 99 PHE CE2 1 1
3 10212 1 1 99 PHE CG C -0.671 -18.823 0.614 1.00 . A A . 99 PHE CG 1 1
3 10213 1 1 99 PHE CZ C -0.194 -19.537 3.284 1.00 . A A . 99 PHE CZ 1 1
3 10214 1 1 99 PHE H H -1.171 -16.657 -2.823 1.00 . A A . 99 PHE H 1 1
3 10215 1 1 99 PHE HA H -2.763 -17.349 -0.485 1.00 . A A . 99 PHE HA 1 1
3 10216 1 1 99 PHE HB2 H -1.464 -19.207 -1.332 1.00 . A A . 99 PHE HB2 1 1
3 10217 1 1 99 PHE HB3 H 0.013 -18.250 -1.318 1.00 . A A . 99 PHE HB3 1 1
3 10218 1 1 99 PHE HD1 H 1.311 -17.985 0.657 1.00 . A A . 99 PHE HD1 1 1
3 10219 1 1 99 PHE HD2 H -2.601 -19.746 0.885 1.00 . A A . 99 PHE HD2 1 1
3 10220 1 1 99 PHE HE1 H 1.732 -18.615 3.017 1.00 . A A . 99 PHE HE1 1 1
3 10221 1 1 99 PHE HE2 H -2.177 -20.377 3.248 1.00 . A A . 99 PHE HE2 1 1
3 10222 1 1 99 PHE HZ H -0.009 -19.811 4.313 1.00 . A A . 99 PHE HZ 1 1
3 10223 1 1 99 PHE N N -1.833 -16.468 -2.117 1.00 . A A . 99 PHE N 1 1
3 10224 1 1 99 PHE O O -0.129 -15.492 -0.265 1.00 . A A . 99 PHE O 1 1
3 10225 1 1 100 ASP C C -0.913 -15.442 3.471 1.00 . A A . 100 ASP C 1 1
3 10226 1 1 100 ASP CA C -1.310 -14.842 2.133 1.00 . A A . 100 ASP CA 1 1
3 10227 1 1 100 ASP CB C -2.457 -13.850 2.329 1.00 . A A . 100 ASP CB 1 1
3 10228 1 1 100 ASP CG C -1.951 -12.507 2.843 1.00 . A A . 100 ASP CG 1 1
3 10229 1 1 100 ASP H H -2.587 -16.367 1.434 1.00 . A A . 100 ASP H 1 1
3 10230 1 1 100 ASP HA H -0.464 -14.324 1.708 1.00 . A A . 100 ASP HA 1 1
3 10231 1 1 100 ASP HB2 H -2.968 -13.705 1.388 1.00 . A A . 100 ASP HB2 1 1
3 10232 1 1 100 ASP HB3 H -3.150 -14.260 3.044 1.00 . A A . 100 ASP HB3 1 1
3 10233 1 1 100 ASP N N -1.773 -15.869 1.219 1.00 . A A . 100 ASP N 1 1
3 10234 1 1 100 ASP O O -1.462 -16.458 3.884 1.00 . A A . 100 ASP O 1 1
3 10235 1 1 100 ASP OD1 O -2.749 -11.583 2.894 1.00 . A A . 100 ASP OD1 1 1
3 10236 1 1 100 ASP OD2 O -0.780 -12.415 3.166 1.00 . A A . 100 ASP OD2 1 1
3 10237 1 1 101 SER C C 0.649 -14.006 6.385 1.00 . A A . 101 SER C 1 1
3 10238 1 1 101 SER CA C 0.469 -15.199 5.458 1.00 . A A . 101 SER CA 1 1
3 10239 1 1 101 SER CB C 1.785 -15.960 5.357 1.00 . A A . 101 SER CB 1 1
3 10240 1 1 101 SER H H 0.359 -13.945 3.727 1.00 . A A . 101 SER H 1 1
3 10241 1 1 101 SER HA H -0.276 -15.855 5.884 1.00 . A A . 101 SER HA 1 1
3 10242 1 1 101 SER HB2 H 1.615 -16.925 4.909 1.00 . A A . 101 SER HB2 1 1
3 10243 1 1 101 SER HB3 H 2.476 -15.398 4.748 1.00 . A A . 101 SER HB3 1 1
3 10244 1 1 101 SER HG H 2.968 -16.840 6.629 1.00 . A A . 101 SER HG 1 1
3 10245 1 1 101 SER N N 0.018 -14.768 4.143 1.00 . A A . 101 SER N 1 1
3 10246 1 1 101 SER O O 1.536 -13.185 6.171 1.00 . A A . 101 SER O 1 1
3 10247 1 1 101 SER OG O 2.319 -16.135 6.665 1.00 . A A . 101 SER OG 1 1
3 10248 1 1 102 SER C C 0.141 -13.413 9.780 1.00 . A A . 102 SER C 1 1
3 10249 1 1 102 SER CA C -0.109 -12.841 8.385 1.00 . A A . 102 SER CA 1 1
3 10250 1 1 102 SER CB C -1.394 -12.009 8.359 1.00 . A A . 102 SER CB 1 1
3 10251 1 1 102 SER H H -0.871 -14.620 7.528 1.00 . A A . 102 SER H 1 1
3 10252 1 1 102 SER HA H 0.722 -12.202 8.125 1.00 . A A . 102 SER HA 1 1
3 10253 1 1 102 SER HB2 H -1.284 -11.204 7.650 1.00 . A A . 102 SER HB2 1 1
3 10254 1 1 102 SER HB3 H -2.221 -12.634 8.059 1.00 . A A . 102 SER HB3 1 1
3 10255 1 1 102 SER HG H -1.319 -10.552 9.645 1.00 . A A . 102 SER HG 1 1
3 10256 1 1 102 SER N N -0.189 -13.928 7.414 1.00 . A A . 102 SER N 1 1
3 10257 1 1 102 SER O O -0.751 -13.972 10.413 1.00 . A A . 102 SER O 1 1
3 10258 1 1 102 SER OG O -1.632 -11.459 9.647 1.00 . A A . 102 SER OG 1 1
3 10259 1 1 103 PHE C C 2.179 -12.562 12.442 1.00 . A A . 103 PHE C 1 1
3 10260 1 1 103 PHE CA C 1.827 -13.753 11.537 1.00 . A A . 103 PHE CA 1 1
3 10261 1 1 103 PHE CB C 3.099 -14.587 11.338 1.00 . A A . 103 PHE CB 1 1
3 10262 1 1 103 PHE CD1 C 3.290 -17.097 11.614 1.00 . A A . 103 PHE CD1 1 1
3 10263 1 1 103 PHE CD2 C 2.176 -16.226 9.642 1.00 . A A . 103 PHE CD2 1 1
3 10264 1 1 103 PHE CE1 C 3.097 -18.404 11.145 1.00 . A A . 103 PHE CE1 1 1
3 10265 1 1 103 PHE CE2 C 1.976 -17.536 9.180 1.00 . A A . 103 PHE CE2 1 1
3 10266 1 1 103 PHE CG C 2.828 -16.004 10.861 1.00 . A A . 103 PHE CG 1 1
3 10267 1 1 103 PHE CZ C 2.438 -18.622 9.931 1.00 . A A . 103 PHE CZ 1 1
3 10268 1 1 103 PHE H H 2.022 -12.805 9.648 1.00 . A A . 103 PHE H 1 1
3 10269 1 1 103 PHE HA H 1.065 -14.353 12.000 1.00 . A A . 103 PHE HA 1 1
3 10270 1 1 103 PHE HB2 H 3.689 -14.102 10.589 1.00 . A A . 103 PHE HB2 1 1
3 10271 1 1 103 PHE HB3 H 3.655 -14.619 12.264 1.00 . A A . 103 PHE HB3 1 1
3 10272 1 1 103 PHE HD1 H 3.795 -16.934 12.554 1.00 . A A . 103 PHE HD1 1 1
3 10273 1 1 103 PHE HD2 H 1.819 -15.388 9.061 1.00 . A A . 103 PHE HD2 1 1
3 10274 1 1 103 PHE HE1 H 3.455 -19.244 11.725 1.00 . A A . 103 PHE HE1 1 1
3 10275 1 1 103 PHE HE2 H 1.470 -17.707 8.241 1.00 . A A . 103 PHE HE2 1 1
3 10276 1 1 103 PHE HZ H 2.293 -19.631 9.571 1.00 . A A . 103 PHE HZ 1 1
3 10277 1 1 103 PHE N N 1.379 -13.263 10.226 1.00 . A A . 103 PHE N 1 1
3 10278 1 1 103 PHE O O 3.319 -12.099 12.437 1.00 . A A . 103 PHE O 1 1
3 10279 1 1 104 SER C C 2.076 -11.341 15.415 1.00 . A A . 104 SER C 1 1
3 10280 1 1 104 SER CA C 1.485 -10.904 14.071 1.00 . A A . 104 SER CA 1 1
3 10281 1 1 104 SER CB C 0.218 -10.088 14.322 1.00 . A A . 104 SER CB 1 1
3 10282 1 1 104 SER H H 0.305 -12.444 13.175 1.00 . A A . 104 SER H 1 1
3 10283 1 1 104 SER HA H 2.200 -10.275 13.565 1.00 . A A . 104 SER HA 1 1
3 10284 1 1 104 SER HB2 H -0.637 -10.600 13.912 1.00 . A A . 104 SER HB2 1 1
3 10285 1 1 104 SER HB3 H 0.083 -9.961 15.387 1.00 . A A . 104 SER HB3 1 1
3 10286 1 1 104 SER HG H -0.245 -8.792 12.945 1.00 . A A . 104 SER HG 1 1
3 10287 1 1 104 SER N N 1.209 -12.055 13.205 1.00 . A A . 104 SER N 1 1
3 10288 1 1 104 SER O O 1.951 -12.503 15.800 1.00 . A A . 104 SER O 1 1
3 10289 1 1 104 SER OG O 0.348 -8.817 13.699 1.00 . A A . 104 SER OG 1 1
3 10290 1 1 105 PRO C C 2.528 -11.632 18.331 1.00 . A A . 105 PRO C 1 1
3 10291 1 1 105 PRO CA C 3.344 -10.686 17.450 1.00 . A A . 105 PRO CA 1 1
3 10292 1 1 105 PRO CB C 3.418 -9.293 18.070 1.00 . A A . 105 PRO CB 1 1
3 10293 1 1 105 PRO CD C 2.929 -9.025 15.704 1.00 . A A . 105 PRO CD 1 1
3 10294 1 1 105 PRO CG C 3.589 -8.362 16.916 1.00 . A A . 105 PRO CG 1 1
3 10295 1 1 105 PRO HA H 4.344 -11.067 17.323 1.00 . A A . 105 PRO HA 1 1
3 10296 1 1 105 PRO HB2 H 2.502 -9.071 18.600 1.00 . A A . 105 PRO HB2 1 1
3 10297 1 1 105 PRO HB3 H 4.266 -9.219 18.733 1.00 . A A . 105 PRO HB3 1 1
3 10298 1 1 105 PRO HD2 H 1.987 -8.548 15.478 1.00 . A A . 105 PRO HD2 1 1
3 10299 1 1 105 PRO HD3 H 3.591 -8.986 14.853 1.00 . A A . 105 PRO HD3 1 1
3 10300 1 1 105 PRO HG2 H 3.110 -7.417 17.129 1.00 . A A . 105 PRO HG2 1 1
3 10301 1 1 105 PRO HG3 H 4.635 -8.206 16.715 1.00 . A A . 105 PRO HG3 1 1
3 10302 1 1 105 PRO N N 2.719 -10.425 16.116 1.00 . A A . 105 PRO N 1 1
3 10303 1 1 105 PRO O O 1.428 -12.049 17.970 1.00 . A A . 105 PRO O 1 1
3 10304 1 1 106 ASN C C 0.961 -12.492 20.620 1.00 . A A . 106 ASN C 1 1
3 10305 1 1 106 ASN CA C 2.420 -12.893 20.400 1.00 . A A . 106 ASN CA 1 1
3 10306 1 1 106 ASN CB C 3.181 -12.955 21.733 1.00 . A A . 106 ASN CB 1 1
3 10307 1 1 106 ASN CG C 4.439 -13.816 21.568 1.00 . A A . 106 ASN CG 1 1
3 10308 1 1 106 ASN H H 3.969 -11.618 19.719 1.00 . A A . 106 ASN H 1 1
3 10309 1 1 106 ASN HA H 2.431 -13.877 19.957 1.00 . A A . 106 ASN HA 1 1
3 10310 1 1 106 ASN HB2 H 3.463 -11.957 22.034 1.00 . A A . 106 ASN HB2 1 1
3 10311 1 1 106 ASN HB3 H 2.547 -13.393 22.489 1.00 . A A . 106 ASN HB3 1 1
3 10312 1 1 106 ASN HD21 H 5.326 -13.119 23.206 1.00 . A A . 106 ASN HD21 1 1
3 10313 1 1 106 ASN HD22 H 6.211 -14.280 22.341 1.00 . A A . 106 ASN HD22 1 1
3 10314 1 1 106 ASN N N 3.087 -11.976 19.486 1.00 . A A . 106 ASN N 1 1
3 10315 1 1 106 ASN ND2 N 5.406 -13.731 22.446 1.00 . A A . 106 ASN ND2 1 1
3 10316 1 1 106 ASN O O 0.107 -13.354 20.825 1.00 . A A . 106 ASN O 1 1
3 10317 1 1 106 ASN OD1 O 4.544 -14.586 20.613 1.00 . A A . 106 ASN OD1 1 1
3 10318 1 1 107 THR C C -1.594 -11.345 19.627 1.00 . A A . 107 THR C 1 1
3 10319 1 1 107 THR CA C -0.722 -10.757 20.730 1.00 . A A . 107 THR CA 1 1
3 10320 1 1 107 THR CB C -0.817 -9.230 20.682 1.00 . A A . 107 THR CB 1 1
3 10321 1 1 107 THR CG2 C -2.235 -8.799 21.076 1.00 . A A . 107 THR CG2 1 1
3 10322 1 1 107 THR H H 1.364 -10.538 20.374 1.00 . A A . 107 THR H 1 1
3 10323 1 1 107 THR HA H -1.082 -11.103 21.686 1.00 . A A . 107 THR HA 1 1
3 10324 1 1 107 THR HB H -0.610 -8.888 19.679 1.00 . A A . 107 THR HB 1 1
3 10325 1 1 107 THR HG1 H 0.261 -7.748 21.326 1.00 . A A . 107 THR HG1 1 1
3 10326 1 1 107 THR HG21 H -2.864 -9.671 21.175 1.00 . A A . 107 THR HG21 1 1
3 10327 1 1 107 THR HG22 H -2.640 -8.149 20.313 1.00 . A A . 107 THR HG22 1 1
3 10328 1 1 107 THR HG23 H -2.203 -8.271 22.018 1.00 . A A . 107 THR HG23 1 1
3 10329 1 1 107 THR N N 0.661 -11.197 20.555 1.00 . A A . 107 THR N 1 1
3 10330 1 1 107 THR O O -2.691 -11.843 19.881 1.00 . A A . 107 THR O 1 1
3 10331 1 1 107 THR OG1 O 0.127 -8.664 21.577 1.00 . A A . 107 THR OG1 1 1
3 10332 1 1 108 GLY C C -1.457 -13.260 16.970 1.00 . A A . 108 GLY C 1 1
3 10333 1 1 108 GLY CA C -1.824 -11.803 17.244 1.00 . A A . 108 GLY CA 1 1
3 10334 1 1 108 GLY H H -0.215 -10.868 18.259 1.00 . A A . 108 GLY H 1 1
3 10335 1 1 108 GLY HA2 H -2.885 -11.734 17.439 1.00 . A A . 108 GLY HA2 1 1
3 10336 1 1 108 GLY HA3 H -1.587 -11.212 16.375 1.00 . A A . 108 GLY HA3 1 1
3 10337 1 1 108 GLY N N -1.094 -11.279 18.395 1.00 . A A . 108 GLY N 1 1
3 10338 1 1 108 GLY O O -0.757 -13.892 17.760 1.00 . A A . 108 GLY O 1 1
3 10339 1 1 109 LYS C C -1.356 -15.293 13.979 1.00 . A A . 109 LYS C 1 1
3 10340 1 1 109 LYS CA C -1.669 -15.171 15.474 1.00 . A A . 109 LYS CA 1 1
3 10341 1 1 109 LYS CB C -2.872 -16.041 15.828 1.00 . A A . 109 LYS CB 1 1
3 10342 1 1 109 LYS CD C -4.164 -17.054 17.701 1.00 . A A . 109 LYS CD 1 1
3 10343 1 1 109 LYS CE C -4.245 -17.239 19.217 1.00 . A A . 109 LYS CE 1 1
3 10344 1 1 109 LYS CG C -2.959 -16.184 17.348 1.00 . A A . 109 LYS CG 1 1
3 10345 1 1 109 LYS H H -2.499 -13.231 15.261 1.00 . A A . 109 LYS H 1 1
3 10346 1 1 109 LYS HA H -0.817 -15.518 16.036 1.00 . A A . 109 LYS HA 1 1
3 10347 1 1 109 LYS HB2 H -3.775 -15.574 15.459 1.00 . A A . 109 LYS HB2 1 1
3 10348 1 1 109 LYS HB3 H -2.760 -17.017 15.382 1.00 . A A . 109 LYS HB3 1 1
3 10349 1 1 109 LYS HD2 H -5.066 -16.572 17.348 1.00 . A A . 109 LYS HD2 1 1
3 10350 1 1 109 LYS HD3 H -4.062 -18.017 17.227 1.00 . A A . 109 LYS HD3 1 1
3 10351 1 1 109 LYS HE2 H -3.342 -17.717 19.569 1.00 . A A . 109 LYS HE2 1 1
3 10352 1 1 109 LYS HE3 H -4.354 -16.276 19.694 1.00 . A A . 109 LYS HE3 1 1
3 10353 1 1 109 LYS HG2 H -2.055 -16.649 17.715 1.00 . A A . 109 LYS HG2 1 1
3 10354 1 1 109 LYS HG3 H -3.072 -15.210 17.795 1.00 . A A . 109 LYS HG3 1 1
3 10355 1 1 109 LYS HZ1 H -5.446 -18.910 18.905 1.00 . A A . 109 LYS HZ1 1 1
3 10356 1 1 109 LYS HZ2 H -6.294 -17.538 19.437 1.00 . A A . 109 LYS HZ2 1 1
3 10357 1 1 109 LYS HZ3 H -5.343 -18.429 20.528 1.00 . A A . 109 LYS HZ3 1 1
3 10358 1 1 109 LYS N N -1.942 -13.785 15.846 1.00 . A A . 109 LYS N 1 1
3 10359 1 1 109 LYS NZ N -5.420 -18.093 19.547 1.00 . A A . 109 LYS NZ 1 1
3 10360 1 1 109 LYS O O -1.081 -14.290 13.310 1.00 . A A . 109 LYS O 1 1
3 10361 1 1 110 LYS C C -2.386 -16.891 11.234 1.00 . A A . 110 LYS C 1 1
3 10362 1 1 110 LYS CA C -1.099 -16.765 12.047 1.00 . A A . 110 LYS CA 1 1
3 10363 1 1 110 LYS CB C -0.205 -18.005 11.861 1.00 . A A . 110 LYS CB 1 1
3 10364 1 1 110 LYS CD C 0.095 -20.458 12.194 1.00 . A A . 110 LYS CD 1 1
3 10365 1 1 110 LYS CE C -0.547 -21.775 12.644 1.00 . A A . 110 LYS CE 1 1
3 10366 1 1 110 LYS CG C -0.899 -19.294 12.330 1.00 . A A . 110 LYS CG 1 1
3 10367 1 1 110 LYS H H -1.603 -17.292 14.041 1.00 . A A . 110 LYS H 1 1
3 10368 1 1 110 LYS HA H -0.563 -15.913 11.676 1.00 . A A . 110 LYS HA 1 1
3 10369 1 1 110 LYS HB2 H 0.043 -18.105 10.817 1.00 . A A . 110 LYS HB2 1 1
3 10370 1 1 110 LYS HB3 H 0.706 -17.870 12.427 1.00 . A A . 110 LYS HB3 1 1
3 10371 1 1 110 LYS HD2 H 0.398 -20.545 11.161 1.00 . A A . 110 LYS HD2 1 1
3 10372 1 1 110 LYS HD3 H 0.961 -20.258 12.803 1.00 . A A . 110 LYS HD3 1 1
3 10373 1 1 110 LYS HE2 H -0.833 -21.702 13.682 1.00 . A A . 110 LYS HE2 1 1
3 10374 1 1 110 LYS HE3 H -1.420 -21.978 12.042 1.00 . A A . 110 LYS HE3 1 1
3 10375 1 1 110 LYS HG2 H -1.204 -19.190 13.362 1.00 . A A . 110 LYS HG2 1 1
3 10376 1 1 110 LYS HG3 H -1.759 -19.489 11.713 1.00 . A A . 110 LYS HG3 1 1
3 10377 1 1 110 LYS HZ1 H -0.057 -23.796 12.470 1.00 . A A . 110 LYS HZ1 1 1
3 10378 1 1 110 LYS HZ2 H 1.122 -22.866 13.265 1.00 . A A . 110 LYS HZ2 1 1
3 10379 1 1 110 LYS HZ3 H 0.949 -22.763 11.577 1.00 . A A . 110 LYS HZ3 1 1
3 10380 1 1 110 LYS N N -1.387 -16.532 13.461 1.00 . A A . 110 LYS N 1 1
3 10381 1 1 110 LYS NZ N 0.441 -22.884 12.476 1.00 . A A . 110 LYS NZ 1 1
3 10382 1 1 110 LYS O O -3.237 -17.732 11.520 1.00 . A A . 110 LYS O 1 1
3 10383 1 1 111 ASN C C -3.277 -16.280 7.922 1.00 . A A . 111 ASN C 1 1
3 10384 1 1 111 ASN CA C -3.693 -16.037 9.362 1.00 . A A . 111 ASN CA 1 1
3 10385 1 1 111 ASN CB C -4.407 -14.690 9.459 1.00 . A A . 111 ASN CB 1 1
3 10386 1 1 111 ASN CG C -5.054 -14.532 10.830 1.00 . A A . 111 ASN CG 1 1
3 10387 1 1 111 ASN H H -1.804 -15.381 10.038 1.00 . A A . 111 ASN H 1 1
3 10388 1 1 111 ASN HA H -4.367 -16.819 9.678 1.00 . A A . 111 ASN HA 1 1
3 10389 1 1 111 ASN HB2 H -3.691 -13.898 9.312 1.00 . A A . 111 ASN HB2 1 1
3 10390 1 1 111 ASN HB3 H -5.169 -14.630 8.695 1.00 . A A . 111 ASN HB3 1 1
3 10391 1 1 111 ASN HD21 H -5.231 -12.560 10.674 1.00 . A A . 111 ASN HD21 1 1
3 10392 1 1 111 ASN HD22 H -5.813 -13.225 12.124 1.00 . A A . 111 ASN HD22 1 1
3 10393 1 1 111 ASN N N -2.519 -16.033 10.219 1.00 . A A . 111 ASN N 1 1
3 10394 1 1 111 ASN ND2 N -5.394 -13.341 11.244 1.00 . A A . 111 ASN ND2 1 1
3 10395 1 1 111 ASN O O -2.465 -15.530 7.380 1.00 . A A . 111 ASN O 1 1
3 10396 1 1 111 ASN OD1 O -5.252 -15.517 11.543 1.00 . A A . 111 ASN OD1 1 1
3 10397 1 1 112 ALA C C -4.738 -17.430 5.044 1.00 . A A . 112 ALA C 1 1
3 10398 1 1 112 ALA CA C -3.510 -17.626 5.922 1.00 . A A . 112 ALA CA 1 1
3 10399 1 1 112 ALA CB C -3.006 -19.062 5.805 1.00 . A A . 112 ALA CB 1 1
3 10400 1 1 112 ALA H H -4.484 -17.876 7.784 1.00 . A A . 112 ALA H 1 1
3 10401 1 1 112 ALA HA H -2.739 -16.959 5.599 1.00 . A A . 112 ALA HA 1 1
3 10402 1 1 112 ALA HB1 H -3.105 -19.559 6.759 1.00 . A A . 112 ALA HB1 1 1
3 10403 1 1 112 ALA HB2 H -1.967 -19.056 5.509 1.00 . A A . 112 ALA HB2 1 1
3 10404 1 1 112 ALA HB3 H -3.587 -19.587 5.062 1.00 . A A . 112 ALA HB3 1 1
3 10405 1 1 112 ALA N N -3.838 -17.317 7.306 1.00 . A A . 112 ALA N 1 1
3 10406 1 1 112 ALA O O -5.817 -17.920 5.374 1.00 . A A . 112 ALA O 1 1
3 10407 1 1 113 LYS C C -5.507 -16.987 1.653 1.00 . A A . 113 LYS C 1 1
3 10408 1 1 113 LYS CA C -5.725 -16.438 3.051 1.00 . A A . 113 LYS CA 1 1
3 10409 1 1 113 LYS CB C -5.991 -14.939 2.902 1.00 . A A . 113 LYS CB 1 1
3 10410 1 1 113 LYS CD C -6.050 -12.736 4.031 1.00 . A A . 113 LYS CD 1 1
3 10411 1 1 113 LYS CE C -5.826 -11.997 5.344 1.00 . A A . 113 LYS CE 1 1
3 10412 1 1 113 LYS CG C -5.826 -14.231 4.240 1.00 . A A . 113 LYS CG 1 1
3 10413 1 1 113 LYS H H -3.689 -16.306 3.727 1.00 . A A . 113 LYS H 1 1
3 10414 1 1 113 LYS HA H -6.603 -16.896 3.466 1.00 . A A . 113 LYS HA 1 1
3 10415 1 1 113 LYS HB2 H -5.305 -14.520 2.181 1.00 . A A . 113 LYS HB2 1 1
3 10416 1 1 113 LYS HB3 H -7.004 -14.797 2.550 1.00 . A A . 113 LYS HB3 1 1
3 10417 1 1 113 LYS HD2 H -5.358 -12.368 3.287 1.00 . A A . 113 LYS HD2 1 1
3 10418 1 1 113 LYS HD3 H -7.060 -12.568 3.697 1.00 . A A . 113 LYS HD3 1 1
3 10419 1 1 113 LYS HE2 H -6.559 -12.319 6.068 1.00 . A A . 113 LYS HE2 1 1
3 10420 1 1 113 LYS HE3 H -4.833 -12.210 5.713 1.00 . A A . 113 LYS HE3 1 1
3 10421 1 1 113 LYS HG2 H -6.548 -14.612 4.945 1.00 . A A . 113 LYS HG2 1 1
3 10422 1 1 113 LYS HG3 H -4.830 -14.394 4.618 1.00 . A A . 113 LYS HG3 1 1
3 10423 1 1 113 LYS HZ1 H -6.908 -10.222 5.414 1.00 . A A . 113 LYS HZ1 1 1
3 10424 1 1 113 LYS HZ2 H -5.849 -10.339 4.092 1.00 . A A . 113 LYS HZ2 1 1
3 10425 1 1 113 LYS HZ3 H -5.240 -10.024 5.646 1.00 . A A . 113 LYS HZ3 1 1
3 10426 1 1 113 LYS N N -4.579 -16.698 3.941 1.00 . A A . 113 LYS N 1 1
3 10427 1 1 113 LYS NZ N -5.967 -10.535 5.107 1.00 . A A . 113 LYS NZ 1 1
3 10428 1 1 113 LYS O O -4.400 -16.927 1.124 1.00 . A A . 113 LYS O 1 1
3 10429 1 1 114 ILE C C -7.392 -16.991 -1.205 1.00 . A A . 114 ILE C 1 1
3 10430 1 1 114 ILE CA C -6.519 -17.909 -0.348 1.00 . A A . 114 ILE CA 1 1
3 10431 1 1 114 ILE CB C -7.004 -19.358 -0.471 1.00 . A A . 114 ILE CB 1 1
3 10432 1 1 114 ILE CD1 C -6.621 -21.707 0.351 1.00 . A A . 114 ILE CD1 1 1
3 10433 1 1 114 ILE CG1 C -6.049 -20.285 0.291 1.00 . A A . 114 ILE CG1 1 1
3 10434 1 1 114 ILE CG2 C -7.028 -19.768 -1.947 1.00 . A A . 114 ILE CG2 1 1
3 10435 1 1 114 ILE H H -7.462 -17.396 1.493 1.00 . A A . 114 ILE H 1 1
3 10436 1 1 114 ILE HA H -5.498 -17.847 -0.693 1.00 . A A . 114 ILE HA 1 1
3 10437 1 1 114 ILE HB H -7.998 -19.434 -0.058 1.00 . A A . 114 ILE HB 1 1
3 10438 1 1 114 ILE HD11 H -6.075 -22.341 -0.331 1.00 . A A . 114 ILE HD11 1 1
3 10439 1 1 114 ILE HD12 H -7.664 -21.696 0.072 1.00 . A A . 114 ILE HD12 1 1
3 10440 1 1 114 ILE HD13 H -6.522 -22.093 1.354 1.00 . A A . 114 ILE HD13 1 1
3 10441 1 1 114 ILE HG12 H -5.096 -20.307 -0.218 1.00 . A A . 114 ILE HG12 1 1
3 10442 1 1 114 ILE HG13 H -5.911 -19.912 1.295 1.00 . A A . 114 ILE HG13 1 1
3 10443 1 1 114 ILE HG21 H -7.226 -20.827 -2.024 1.00 . A A . 114 ILE HG21 1 1
3 10444 1 1 114 ILE HG22 H -6.071 -19.549 -2.396 1.00 . A A . 114 ILE HG22 1 1
3 10445 1 1 114 ILE HG23 H -7.801 -19.219 -2.464 1.00 . A A . 114 ILE HG23 1 1
3 10446 1 1 114 ILE N N -6.592 -17.447 1.033 1.00 . A A . 114 ILE N 1 1
3 10447 1 1 114 ILE O O -8.618 -17.107 -1.203 1.00 . A A . 114 ILE O 1 1
3 10448 1 1 115 LYS C C -7.430 -15.701 -4.221 1.00 . A A . 115 LYS C 1 1
3 10449 1 1 115 LYS CA C -7.472 -15.175 -2.815 1.00 . A A . 115 LYS CA 1 1
3 10450 1 1 115 LYS CB C -6.806 -13.796 -2.786 1.00 . A A . 115 LYS CB 1 1
3 10451 1 1 115 LYS CD C -7.121 -11.335 -2.784 1.00 . A A . 115 LYS CD 1 1
3 10452 1 1 115 LYS CE C -8.087 -10.180 -3.037 1.00 . A A . 115 LYS CE 1 1
3 10453 1 1 115 LYS CG C -7.828 -12.676 -2.999 1.00 . A A . 115 LYS CG 1 1
3 10454 1 1 115 LYS H H -5.782 -16.060 -1.938 1.00 . A A . 115 LYS H 1 1
3 10455 1 1 115 LYS HA H -8.490 -15.092 -2.500 1.00 . A A . 115 LYS HA 1 1
3 10456 1 1 115 LYS HB2 H -6.305 -13.650 -1.840 1.00 . A A . 115 LYS HB2 1 1
3 10457 1 1 115 LYS HB3 H -6.087 -13.755 -3.587 1.00 . A A . 115 LYS HB3 1 1
3 10458 1 1 115 LYS HD2 H -6.757 -11.281 -1.767 1.00 . A A . 115 LYS HD2 1 1
3 10459 1 1 115 LYS HD3 H -6.286 -11.256 -3.466 1.00 . A A . 115 LYS HD3 1 1
3 10460 1 1 115 LYS HE2 H -9.104 -10.531 -2.936 1.00 . A A . 115 LYS HE2 1 1
3 10461 1 1 115 LYS HE3 H -7.905 -9.393 -2.320 1.00 . A A . 115 LYS HE3 1 1
3 10462 1 1 115 LYS HG2 H -8.216 -12.728 -4.007 1.00 . A A . 115 LYS HG2 1 1
3 10463 1 1 115 LYS HG3 H -8.636 -12.774 -2.291 1.00 . A A . 115 LYS HG3 1 1
3 10464 1 1 115 LYS HZ1 H -6.977 -9.128 -4.450 1.00 . A A . 115 LYS HZ1 1 1
3 10465 1 1 115 LYS HZ2 H -8.654 -9.034 -4.676 1.00 . A A . 115 LYS HZ2 1 1
3 10466 1 1 115 LYS HZ3 H -7.824 -10.453 -5.084 1.00 . A A . 115 LYS HZ3 1 1
3 10467 1 1 115 LYS N N -6.753 -16.097 -1.951 1.00 . A A . 115 LYS N 1 1
3 10468 1 1 115 LYS NZ N -7.870 -9.660 -4.416 1.00 . A A . 115 LYS NZ 1 1
3 10469 1 1 115 LYS O O -6.381 -15.755 -4.823 1.00 . A A . 115 LYS O 1 1
3 10470 1 1 116 THR C C -9.696 -15.791 -6.864 1.00 . A A . 116 THR C 1 1
3 10471 1 1 116 THR CA C -8.619 -16.515 -6.119 1.00 . A A . 116 THR CA 1 1
3 10472 1 1 116 THR CB C -8.857 -18.014 -6.189 1.00 . A A . 116 THR CB 1 1
3 10473 1 1 116 THR CG2 C -8.976 -18.428 -7.657 1.00 . A A . 116 THR CG2 1 1
3 10474 1 1 116 THR H H -9.393 -15.929 -4.232 1.00 . A A . 116 THR H 1 1
3 10475 1 1 116 THR HA H -7.679 -16.295 -6.598 1.00 . A A . 116 THR HA 1 1
3 10476 1 1 116 THR HB H -9.770 -18.259 -5.672 1.00 . A A . 116 THR HB 1 1
3 10477 1 1 116 THR HG1 H -8.116 -19.410 -5.059 1.00 . A A . 116 THR HG1 1 1
3 10478 1 1 116 THR HG21 H -8.579 -19.423 -7.784 1.00 . A A . 116 THR HG21 1 1
3 10479 1 1 116 THR HG22 H -8.417 -17.738 -8.273 1.00 . A A . 116 THR HG22 1 1
3 10480 1 1 116 THR HG23 H -10.014 -18.413 -7.951 1.00 . A A . 116 THR HG23 1 1
3 10481 1 1 116 THR N N -8.574 -16.046 -4.754 1.00 . A A . 116 THR N 1 1
3 10482 1 1 116 THR O O -10.864 -15.814 -6.478 1.00 . A A . 116 THR O 1 1
3 10483 1 1 116 THR OG1 O -7.765 -18.688 -5.583 1.00 . A A . 116 THR OG1 1 1
3 10484 1 1 117 GLY C C -9.938 -14.545 -10.162 1.00 . A A . 117 GLY C 1 1
3 10485 1 1 117 GLY CA C -10.213 -14.369 -8.699 1.00 . A A . 117 GLY CA 1 1
3 10486 1 1 117 GLY H H -8.341 -15.111 -8.155 1.00 . A A . 117 GLY H 1 1
3 10487 1 1 117 GLY HA2 H -11.215 -14.707 -8.481 1.00 . A A . 117 GLY HA2 1 1
3 10488 1 1 117 GLY HA3 H -10.117 -13.323 -8.454 1.00 . A A . 117 GLY HA3 1 1
3 10489 1 1 117 GLY N N -9.288 -15.117 -7.914 1.00 . A A . 117 GLY N 1 1
3 10490 1 1 117 GLY O O -8.857 -14.967 -10.574 1.00 . A A . 117 GLY O 1 1
3 10491 1 1 118 TYR C C -11.530 -13.058 -12.984 1.00 . A A . 118 TYR C 1 1
3 10492 1 1 118 TYR CA C -10.812 -14.244 -12.360 1.00 . A A . 118 TYR CA 1 1
3 10493 1 1 118 TYR CB C -11.363 -15.558 -12.903 1.00 . A A . 118 TYR CB 1 1
3 10494 1 1 118 TYR CD1 C -9.973 -15.438 -15.001 1.00 . A A . 118 TYR CD1 1 1
3 10495 1 1 118 TYR CD2 C -12.387 -15.589 -15.205 1.00 . A A . 118 TYR CD2 1 1
3 10496 1 1 118 TYR CE1 C -9.858 -15.399 -16.392 1.00 . A A . 118 TYR CE1 1 1
3 10497 1 1 118 TYR CE2 C -12.268 -15.554 -16.598 1.00 . A A . 118 TYR CE2 1 1
3 10498 1 1 118 TYR CG C -11.239 -15.533 -14.405 1.00 . A A . 118 TYR CG 1 1
3 10499 1 1 118 TYR CZ C -11.003 -15.458 -17.192 1.00 . A A . 118 TYR CZ 1 1
3 10500 1 1 118 TYR H H -11.723 -13.823 -10.530 1.00 . A A . 118 TYR H 1 1
3 10501 1 1 118 TYR HA H -9.773 -14.181 -12.602 1.00 . A A . 118 TYR HA 1 1
3 10502 1 1 118 TYR HB2 H -10.790 -16.382 -12.501 1.00 . A A . 118 TYR HB2 1 1
3 10503 1 1 118 TYR HB3 H -12.399 -15.665 -12.621 1.00 . A A . 118 TYR HB3 1 1
3 10504 1 1 118 TYR HD1 H -9.086 -15.396 -14.391 1.00 . A A . 118 TYR HD1 1 1
3 10505 1 1 118 TYR HD2 H -13.362 -15.663 -14.747 1.00 . A A . 118 TYR HD2 1 1
3 10506 1 1 118 TYR HE1 H -8.883 -15.322 -16.849 1.00 . A A . 118 TYR HE1 1 1
3 10507 1 1 118 TYR HE2 H -13.152 -15.599 -17.215 1.00 . A A . 118 TYR HE2 1 1
3 10508 1 1 118 TYR HH H -11.763 -15.500 -18.940 1.00 . A A . 118 TYR HH 1 1
3 10509 1 1 118 TYR N N -10.920 -14.177 -10.936 1.00 . A A . 118 TYR N 1 1
3 10510 1 1 118 TYR O O -12.594 -12.645 -12.514 1.00 . A A . 118 TYR O 1 1
3 10511 1 1 118 TYR OH O -10.884 -15.421 -18.565 1.00 . A A . 118 TYR OH 1 1
3 10512 1 1 119 LYS C C -11.975 -11.700 -16.082 1.00 . A A . 119 LYS C 1 1
3 10513 1 1 119 LYS CA C -11.470 -11.341 -14.691 1.00 . A A . 119 LYS CA 1 1
3 10514 1 1 119 LYS CB C -10.398 -10.255 -14.784 1.00 . A A . 119 LYS CB 1 1
3 10515 1 1 119 LYS CD C -8.635 -9.040 -13.514 1.00 . A A . 119 LYS CD 1 1
3 10516 1 1 119 LYS CE C -7.763 -8.995 -12.256 1.00 . A A . 119 LYS CE 1 1
3 10517 1 1 119 LYS CG C -9.647 -10.176 -13.446 1.00 . A A . 119 LYS CG 1 1
3 10518 1 1 119 LYS H H -10.073 -12.865 -14.338 1.00 . A A . 119 LYS H 1 1
3 10519 1 1 119 LYS HA H -12.287 -10.971 -14.115 1.00 . A A . 119 LYS HA 1 1
3 10520 1 1 119 LYS HB2 H -9.703 -10.494 -15.578 1.00 . A A . 119 LYS HB2 1 1
3 10521 1 1 119 LYS HB3 H -10.864 -9.302 -14.988 1.00 . A A . 119 LYS HB3 1 1
3 10522 1 1 119 LYS HD2 H -8.004 -9.173 -14.377 1.00 . A A . 119 LYS HD2 1 1
3 10523 1 1 119 LYS HD3 H -9.174 -8.117 -13.598 1.00 . A A . 119 LYS HD3 1 1
3 10524 1 1 119 LYS HE2 H -8.389 -8.884 -11.387 1.00 . A A . 119 LYS HE2 1 1
3 10525 1 1 119 LYS HE3 H -7.188 -9.907 -12.174 1.00 . A A . 119 LYS HE3 1 1
3 10526 1 1 119 LYS HG2 H -10.351 -9.988 -12.649 1.00 . A A . 119 LYS HG2 1 1
3 10527 1 1 119 LYS HG3 H -9.133 -11.106 -13.262 1.00 . A A . 119 LYS HG3 1 1
3 10528 1 1 119 LYS HZ1 H -5.931 -8.058 -11.901 1.00 . A A . 119 LYS HZ1 1 1
3 10529 1 1 119 LYS HZ2 H -7.262 -7.002 -11.899 1.00 . A A . 119 LYS HZ2 1 1
3 10530 1 1 119 LYS HZ3 H -6.664 -7.616 -13.365 1.00 . A A . 119 LYS HZ3 1 1
3 10531 1 1 119 LYS N N -10.922 -12.499 -14.023 1.00 . A A . 119 LYS N 1 1
3 10532 1 1 119 LYS NZ N -6.834 -7.830 -12.363 1.00 . A A . 119 LYS NZ 1 1
3 10533 1 1 119 LYS O O -11.720 -12.799 -16.577 1.00 . A A . 119 LYS O 1 1
3 10534 1 1 120 ARG C C -14.021 -9.697 -18.410 1.00 . A A . 120 ARG C 1 1
3 10535 1 1 120 ARG CA C -13.236 -10.947 -18.029 1.00 . A A . 120 ARG CA 1 1
3 10536 1 1 120 ARG CB C -14.138 -12.200 -18.079 1.00 . A A . 120 ARG CB 1 1
3 10537 1 1 120 ARG CD C -15.571 -13.627 -19.582 1.00 . A A . 120 ARG CD 1 1
3 10538 1 1 120 ARG CG C -14.805 -12.301 -19.455 1.00 . A A . 120 ARG CG 1 1
3 10539 1 1 120 ARG CZ C -17.442 -14.761 -18.495 1.00 . A A . 120 ARG CZ 1 1
3 10540 1 1 120 ARG H H -12.836 -9.892 -16.249 1.00 . A A . 120 ARG H 1 1
3 10541 1 1 120 ARG HA H -12.424 -11.068 -18.724 1.00 . A A . 120 ARG HA 1 1
3 10542 1 1 120 ARG HB2 H -13.542 -13.085 -17.913 1.00 . A A . 120 ARG HB2 1 1
3 10543 1 1 120 ARG HB3 H -14.898 -12.132 -17.316 1.00 . A A . 120 ARG HB3 1 1
3 10544 1 1 120 ARG HD2 H -15.961 -13.717 -20.583 1.00 . A A . 120 ARG HD2 1 1
3 10545 1 1 120 ARG HD3 H -14.897 -14.450 -19.388 1.00 . A A . 120 ARG HD3 1 1
3 10546 1 1 120 ARG HE H -16.867 -12.888 -18.079 1.00 . A A . 120 ARG HE 1 1
3 10547 1 1 120 ARG HG2 H -15.492 -11.478 -19.585 1.00 . A A . 120 ARG HG2 1 1
3 10548 1 1 120 ARG HG3 H -14.043 -12.255 -20.219 1.00 . A A . 120 ARG HG3 1 1
3 10549 1 1 120 ARG HH11 H -18.584 -13.954 -17.063 1.00 . A A . 120 ARG HH11 1 1
3 10550 1 1 120 ARG HH12 H -18.986 -15.577 -17.514 1.00 . A A . 120 ARG HH12 1 1
3 10551 1 1 120 ARG HH21 H -16.499 -15.821 -19.913 1.00 . A A . 120 ARG HH21 1 1
3 10552 1 1 120 ARG HH22 H -17.811 -16.629 -19.121 1.00 . A A . 120 ARG HH22 1 1
3 10553 1 1 120 ARG N N -12.685 -10.755 -16.699 1.00 . A A . 120 ARG N 1 1
3 10554 1 1 120 ARG NE N -16.681 -13.672 -18.632 1.00 . A A . 120 ARG NE 1 1
3 10555 1 1 120 ARG NH1 N -18.413 -14.764 -17.622 1.00 . A A . 120 ARG NH1 1 1
3 10556 1 1 120 ARG NH2 N -17.233 -15.819 -19.234 1.00 . A A . 120 ARG NH2 1 1
3 10557 1 1 120 ARG O O -15.197 -9.564 -18.091 1.00 . A A . 120 ARG O 1 1
3 10558 1 1 121 GLU C C -14.886 -6.910 -18.412 1.00 . A A . 121 GLU C 1 1
3 10559 1 1 121 GLU CA C -13.950 -7.496 -19.481 1.00 . A A . 121 GLU CA 1 1
3 10560 1 1 121 GLU CB C -14.707 -7.695 -20.795 1.00 . A A . 121 GLU CB 1 1
3 10561 1 1 121 GLU CD C -14.409 -8.336 -23.202 1.00 . A A . 121 GLU CD 1 1
3 10562 1 1 121 GLU CG C -13.694 -7.978 -21.905 1.00 . A A . 121 GLU CG 1 1
3 10563 1 1 121 GLU H H -12.393 -8.917 -19.272 1.00 . A A . 121 GLU H 1 1
3 10564 1 1 121 GLU HA H -13.154 -6.789 -19.660 1.00 . A A . 121 GLU HA 1 1
3 10565 1 1 121 GLU HB2 H -15.388 -8.527 -20.700 1.00 . A A . 121 GLU HB2 1 1
3 10566 1 1 121 GLU HB3 H -15.259 -6.798 -21.035 1.00 . A A . 121 GLU HB3 1 1
3 10567 1 1 121 GLU HG2 H -13.085 -7.100 -22.065 1.00 . A A . 121 GLU HG2 1 1
3 10568 1 1 121 GLU HG3 H -13.061 -8.801 -21.607 1.00 . A A . 121 GLU HG3 1 1
3 10569 1 1 121 GLU N N -13.341 -8.762 -19.068 1.00 . A A . 121 GLU N 1 1
3 10570 1 1 121 GLU O O -15.958 -7.441 -18.135 1.00 . A A . 121 GLU O 1 1
3 10571 1 1 121 GLU OE1 O -15.628 -8.350 -23.201 1.00 . A A . 121 GLU OE1 1 1
3 10572 1 1 121 GLU OE2 O -13.724 -8.592 -24.179 1.00 . A A . 121 GLU OE2 1 1
3 10573 1 1 122 HIS C C -15.694 -5.868 -15.666 1.00 . A A . 122 HIS C 1 1
3 10574 1 1 122 HIS CA C -15.327 -5.030 -16.896 1.00 . A A . 122 HIS CA 1 1
3 10575 1 1 122 HIS CB C -16.646 -4.547 -17.519 1.00 . A A . 122 HIS CB 1 1
3 10576 1 1 122 HIS CD2 C -16.603 -3.556 -19.953 1.00 . A A . 122 HIS CD2 1 1
3 10577 1 1 122 HIS CE1 C -15.997 -1.532 -19.474 1.00 . A A . 122 HIS CE1 1 1
3 10578 1 1 122 HIS CG C -16.421 -3.512 -18.593 1.00 . A A . 122 HIS CG 1 1
3 10579 1 1 122 HIS H H -13.678 -5.326 -18.216 1.00 . A A . 122 HIS H 1 1
3 10580 1 1 122 HIS HA H -14.776 -4.166 -16.563 1.00 . A A . 122 HIS HA 1 1
3 10581 1 1 122 HIS HB2 H -17.168 -5.389 -17.945 1.00 . A A . 122 HIS HB2 1 1
3 10582 1 1 122 HIS HB3 H -17.258 -4.114 -16.739 1.00 . A A . 122 HIS HB3 1 1
3 10583 1 1 122 HIS HD2 H -16.914 -4.429 -20.510 1.00 . A A . 122 HIS HD2 1 1
3 10584 1 1 122 HIS HE1 H -15.740 -0.486 -19.560 1.00 . A A . 122 HIS HE1 1 1
3 10585 1 1 122 HIS HE2 H -16.397 -2.050 -21.450 1.00 . A A . 122 HIS HE2 1 1
3 10586 1 1 122 HIS N N -14.502 -5.754 -17.881 1.00 . A A . 122 HIS N 1 1
3 10587 1 1 122 HIS ND1 N -16.031 -2.212 -18.308 1.00 . A A . 122 HIS ND1 1 1
3 10588 1 1 122 HIS NE2 N -16.338 -2.308 -20.507 1.00 . A A . 122 HIS NE2 1 1
3 10589 1 1 122 HIS O O -16.194 -5.302 -14.689 1.00 . A A . 122 HIS O 1 1
3 10590 1 1 123 ILE C C -14.642 -8.657 -13.890 1.00 . A A . 123 ILE C 1 1
3 10591 1 1 123 ILE CA C -15.856 -8.033 -14.566 1.00 . A A . 123 ILE CA 1 1
3 10592 1 1 123 ILE CB C -16.750 -9.190 -15.015 1.00 . A A . 123 ILE CB 1 1
3 10593 1 1 123 ILE CD1 C -18.849 -9.818 -16.183 1.00 . A A . 123 ILE CD1 1 1
3 10594 1 1 123 ILE CG1 C -18.104 -8.673 -15.492 1.00 . A A . 123 ILE CG1 1 1
3 10595 1 1 123 ILE CG2 C -16.959 -10.143 -13.834 1.00 . A A . 123 ILE CG2 1 1
3 10596 1 1 123 ILE H H -15.129 -7.612 -16.514 1.00 . A A . 123 ILE H 1 1
3 10597 1 1 123 ILE HA H -16.399 -7.444 -13.845 1.00 . A A . 123 ILE HA 1 1
3 10598 1 1 123 ILE HB H -16.264 -9.725 -15.821 1.00 . A A . 123 ILE HB 1 1
3 10599 1 1 123 ILE HD11 H -18.367 -10.046 -17.124 1.00 . A A . 123 ILE HD11 1 1
3 10600 1 1 123 ILE HD12 H -19.872 -9.530 -16.362 1.00 . A A . 123 ILE HD12 1 1
3 10601 1 1 123 ILE HD13 H -18.827 -10.694 -15.550 1.00 . A A . 123 ILE HD13 1 1
3 10602 1 1 123 ILE HG12 H -18.676 -8.325 -14.641 1.00 . A A . 123 ILE HG12 1 1
3 10603 1 1 123 ILE HG13 H -17.961 -7.861 -16.189 1.00 . A A . 123 ILE HG13 1 1
3 10604 1 1 123 ILE HG21 H -17.841 -10.742 -14.000 1.00 . A A . 123 ILE HG21 1 1
3 10605 1 1 123 ILE HG22 H -17.082 -9.570 -12.927 1.00 . A A . 123 ILE HG22 1 1
3 10606 1 1 123 ILE HG23 H -16.102 -10.791 -13.738 1.00 . A A . 123 ILE HG23 1 1
3 10607 1 1 123 ILE N N -15.496 -7.193 -15.709 1.00 . A A . 123 ILE N 1 1
3 10608 1 1 123 ILE O O -14.019 -9.546 -14.455 1.00 . A A . 123 ILE O 1 1
3 10609 1 1 124 ASN C C -13.880 -9.386 -10.567 1.00 . A A . 124 ASN C 1 1
3 10610 1 1 124 ASN CA C -13.289 -8.841 -11.865 1.00 . A A . 124 ASN CA 1 1
3 10611 1 1 124 ASN CB C -12.157 -7.857 -11.600 1.00 . A A . 124 ASN CB 1 1
3 10612 1 1 124 ASN CG C -11.416 -8.252 -10.328 1.00 . A A . 124 ASN CG 1 1
3 10613 1 1 124 ASN H H -14.936 -7.567 -12.228 1.00 . A A . 124 ASN H 1 1
3 10614 1 1 124 ASN HA H -12.892 -9.674 -12.411 1.00 . A A . 124 ASN HA 1 1
3 10615 1 1 124 ASN HB2 H -11.468 -7.886 -12.432 1.00 . A A . 124 ASN HB2 1 1
3 10616 1 1 124 ASN HB3 H -12.546 -6.861 -11.501 1.00 . A A . 124 ASN HB3 1 1
3 10617 1 1 124 ASN HD21 H -12.454 -7.016 -9.182 1.00 . A A . 124 ASN HD21 1 1
3 10618 1 1 124 ASN HD22 H -11.268 -7.923 -8.376 1.00 . A A . 124 ASN HD22 1 1
3 10619 1 1 124 ASN N N -14.365 -8.242 -12.653 1.00 . A A . 124 ASN N 1 1
3 10620 1 1 124 ASN ND2 N -11.740 -7.685 -9.201 1.00 . A A . 124 ASN ND2 1 1
3 10621 1 1 124 ASN O O -14.517 -8.649 -9.817 1.00 . A A . 124 ASN O 1 1
3 10622 1 1 124 ASN OD1 O -10.513 -9.088 -10.365 1.00 . A A . 124 ASN OD1 1 1
3 10623 1 1 125 LEU C C -13.121 -11.961 -8.290 1.00 . A A . 125 LEU C 1 1
3 10624 1 1 125 LEU CA C -14.227 -11.294 -9.092 1.00 . A A . 125 LEU CA 1 1
3 10625 1 1 125 LEU CB C -15.215 -12.393 -9.490 1.00 . A A . 125 LEU CB 1 1
3 10626 1 1 125 LEU CD1 C -17.200 -13.008 -10.862 1.00 . A A . 125 LEU CD1 1 1
3 10627 1 1 125 LEU CD2 C -17.011 -10.710 -9.917 1.00 . A A . 125 LEU CD2 1 1
3 10628 1 1 125 LEU CG C -16.231 -11.876 -10.512 1.00 . A A . 125 LEU CG 1 1
3 10629 1 1 125 LEU H H -13.152 -11.226 -10.920 1.00 . A A . 125 LEU H 1 1
3 10630 1 1 125 LEU HA H -14.731 -10.554 -8.491 1.00 . A A . 125 LEU HA 1 1
3 10631 1 1 125 LEU HB2 H -14.664 -13.216 -9.923 1.00 . A A . 125 LEU HB2 1 1
3 10632 1 1 125 LEU HB3 H -15.733 -12.739 -8.610 1.00 . A A . 125 LEU HB3 1 1
3 10633 1 1 125 LEU HD11 H -16.641 -13.906 -11.086 1.00 . A A . 125 LEU HD11 1 1
3 10634 1 1 125 LEU HD12 H -17.790 -12.729 -11.722 1.00 . A A . 125 LEU HD12 1 1
3 10635 1 1 125 LEU HD13 H -17.853 -13.193 -10.022 1.00 . A A . 125 LEU HD13 1 1
3 10636 1 1 125 LEU HD21 H -17.036 -10.815 -8.850 1.00 . A A . 125 LEU HD21 1 1
3 10637 1 1 125 LEU HD22 H -18.018 -10.714 -10.306 1.00 . A A . 125 LEU HD22 1 1
3 10638 1 1 125 LEU HD23 H -16.529 -9.782 -10.181 1.00 . A A . 125 LEU HD23 1 1
3 10639 1 1 125 LEU HG H -15.716 -11.554 -11.405 1.00 . A A . 125 LEU HG 1 1
3 10640 1 1 125 LEU N N -13.685 -10.676 -10.304 1.00 . A A . 125 LEU N 1 1
3 10641 1 1 125 LEU O O -12.347 -12.712 -8.879 1.00 . A A . 125 LEU O 1 1
3 10642 1 1 126 GLY C C -12.621 -13.059 -4.936 1.00 . A A . 126 GLY C 1 1
3 10643 1 1 126 GLY CA C -11.999 -12.419 -6.175 1.00 . A A . 126 GLY CA 1 1
3 10644 1 1 126 GLY H H -13.641 -11.161 -6.463 1.00 . A A . 126 GLY H 1 1
3 10645 1 1 126 GLY HA2 H -11.538 -13.188 -6.761 1.00 . A A . 126 GLY HA2 1 1
3 10646 1 1 126 GLY HA3 H -11.257 -11.703 -5.870 1.00 . A A . 126 GLY HA3 1 1
3 10647 1 1 126 GLY N N -13.034 -11.747 -6.965 1.00 . A A . 126 GLY N 1 1
3 10648 1 1 126 GLY O O -13.574 -12.518 -4.375 1.00 . A A . 126 GLY O 1 1
3 10649 1 1 127 CYS C C -11.461 -15.096 -2.272 1.00 . A A . 127 CYS C 1 1
3 10650 1 1 127 CYS CA C -12.575 -14.867 -3.301 1.00 . A A . 127 CYS CA 1 1
3 10651 1 1 127 CYS CB C -13.204 -16.211 -3.671 1.00 . A A . 127 CYS CB 1 1
3 10652 1 1 127 CYS H H -11.283 -14.570 -4.949 1.00 . A A . 127 CYS H 1 1
3 10653 1 1 127 CYS HA H -13.334 -14.246 -2.851 1.00 . A A . 127 CYS HA 1 1
3 10654 1 1 127 CYS HB2 H -14.188 -16.048 -4.088 1.00 . A A . 127 CYS HB2 1 1
3 10655 1 1 127 CYS HB3 H -12.584 -16.716 -4.397 1.00 . A A . 127 CYS HB3 1 1
3 10656 1 1 127 CYS HG H -13.844 -18.017 -2.401 1.00 . A A . 127 CYS HG 1 1
3 10657 1 1 127 CYS N N -12.066 -14.197 -4.494 1.00 . A A . 127 CYS N 1 1
3 10658 1 1 127 CYS O O -10.641 -15.997 -2.422 1.00 . A A . 127 CYS O 1 1
3 10659 1 1 127 CYS SG S -13.341 -17.231 -2.180 1.00 . A A . 127 CYS SG 1 1
3 10660 1 1 128 ASP C C -10.941 -15.194 0.968 1.00 . A A . 128 ASP C 1 1
3 10661 1 1 128 ASP CA C -10.425 -14.345 -0.190 1.00 . A A . 128 ASP CA 1 1
3 10662 1 1 128 ASP CB C -10.101 -12.938 0.314 1.00 . A A . 128 ASP CB 1 1
3 10663 1 1 128 ASP CG C -8.757 -12.922 1.034 1.00 . A A . 128 ASP CG 1 1
3 10664 1 1 128 ASP H H -12.089 -13.541 -1.209 1.00 . A A . 128 ASP H 1 1
3 10665 1 1 128 ASP HA H -9.534 -14.792 -0.576 1.00 . A A . 128 ASP HA 1 1
3 10666 1 1 128 ASP HB2 H -10.069 -12.255 -0.522 1.00 . A A . 128 ASP HB2 1 1
3 10667 1 1 128 ASP HB3 H -10.871 -12.625 0.998 1.00 . A A . 128 ASP HB3 1 1
3 10668 1 1 128 ASP N N -11.432 -14.254 -1.245 1.00 . A A . 128 ASP N 1 1
3 10669 1 1 128 ASP O O -11.869 -14.793 1.672 1.00 . A A . 128 ASP O 1 1
3 10670 1 1 128 ASP OD1 O -7.854 -13.606 0.580 1.00 . A A . 128 ASP OD1 1 1
3 10671 1 1 128 ASP OD2 O -8.651 -12.219 2.023 1.00 . A A . 128 ASP OD2 1 1
3 10672 1 1 129 MET C C -9.711 -17.262 3.375 1.00 . A A . 129 MET C 1 1
3 10673 1 1 129 MET CA C -10.746 -17.244 2.258 1.00 . A A . 129 MET CA 1 1
3 10674 1 1 129 MET CB C -10.932 -18.672 1.745 1.00 . A A . 129 MET CB 1 1
3 10675 1 1 129 MET CE C -10.940 -20.751 -0.647 1.00 . A A . 129 MET CE 1 1
3 10676 1 1 129 MET CG C -12.104 -18.724 0.767 1.00 . A A . 129 MET CG 1 1
3 10677 1 1 129 MET H H -9.582 -16.624 0.591 1.00 . A A . 129 MET H 1 1
3 10678 1 1 129 MET HA H -11.684 -16.895 2.655 1.00 . A A . 129 MET HA 1 1
3 10679 1 1 129 MET HB2 H -10.030 -18.995 1.245 1.00 . A A . 129 MET HB2 1 1
3 10680 1 1 129 MET HB3 H -11.134 -19.328 2.579 1.00 . A A . 129 MET HB3 1 1
3 10681 1 1 129 MET HE1 H -10.139 -21.051 0.015 1.00 . A A . 129 MET HE1 1 1
3 10682 1 1 129 MET HE2 H -10.655 -19.852 -1.169 1.00 . A A . 129 MET HE2 1 1
3 10683 1 1 129 MET HE3 H -11.133 -21.535 -1.366 1.00 . A A . 129 MET HE3 1 1
3 10684 1 1 129 MET HG2 H -12.977 -18.296 1.234 1.00 . A A . 129 MET HG2 1 1
3 10685 1 1 129 MET HG3 H -11.859 -18.160 -0.120 1.00 . A A . 129 MET HG3 1 1
3 10686 1 1 129 MET N N -10.327 -16.364 1.169 1.00 . A A . 129 MET N 1 1
3 10687 1 1 129 MET O O -8.681 -17.921 3.266 1.00 . A A . 129 MET O 1 1
3 10688 1 1 129 MET SD S -12.440 -20.447 0.322 1.00 . A A . 129 MET SD 1 1
3 10689 1 1 130 ASP C C -9.260 -17.548 6.520 1.00 . A A . 130 ASP C 1 1
3 10690 1 1 130 ASP CA C -9.069 -16.383 5.554 1.00 . A A . 130 ASP CA 1 1
3 10691 1 1 130 ASP CB C -9.340 -15.069 6.286 1.00 . A A . 130 ASP CB 1 1
3 10692 1 1 130 ASP CG C -8.377 -14.899 7.453 1.00 . A A . 130 ASP CG 1 1
3 10693 1 1 130 ASP H H -10.783 -15.928 4.397 1.00 . A A . 130 ASP H 1 1
3 10694 1 1 130 ASP HA H -8.056 -16.382 5.196 1.00 . A A . 130 ASP HA 1 1
3 10695 1 1 130 ASP HB2 H -9.215 -14.246 5.597 1.00 . A A . 130 ASP HB2 1 1
3 10696 1 1 130 ASP HB3 H -10.351 -15.072 6.656 1.00 . A A . 130 ASP HB3 1 1
3 10697 1 1 130 ASP N N -9.985 -16.494 4.423 1.00 . A A . 130 ASP N 1 1
3 10698 1 1 130 ASP O O -10.278 -17.628 7.199 1.00 . A A . 130 ASP O 1 1
3 10699 1 1 130 ASP OD1 O -7.622 -15.821 7.714 1.00 . A A . 130 ASP OD1 1 1
3 10700 1 1 130 ASP OD2 O -8.415 -13.850 8.076 1.00 . A A . 130 ASP OD2 1 1
3 10701 1 1 131 PHE C C -7.743 -19.271 8.832 1.00 . A A . 131 PHE C 1 1
3 10702 1 1 131 PHE CA C -8.354 -19.596 7.475 1.00 . A A . 131 PHE CA 1 1
3 10703 1 1 131 PHE CB C -7.617 -20.798 6.883 1.00 . A A . 131 PHE CB 1 1
3 10704 1 1 131 PHE CD1 C -8.030 -20.948 4.401 1.00 . A A . 131 PHE CD1 1 1
3 10705 1 1 131 PHE CD2 C -9.405 -22.275 5.893 1.00 . A A . 131 PHE CD2 1 1
3 10706 1 1 131 PHE CE1 C -8.717 -21.474 3.300 1.00 . A A . 131 PHE CE1 1 1
3 10707 1 1 131 PHE CE2 C -10.093 -22.799 4.793 1.00 . A A . 131 PHE CE2 1 1
3 10708 1 1 131 PHE CG C -8.373 -21.349 5.696 1.00 . A A . 131 PHE CG 1 1
3 10709 1 1 131 PHE CZ C -9.749 -22.400 3.496 1.00 . A A . 131 PHE CZ 1 1
3 10710 1 1 131 PHE H H -7.481 -18.326 6.018 1.00 . A A . 131 PHE H 1 1
3 10711 1 1 131 PHE HA H -9.392 -19.858 7.615 1.00 . A A . 131 PHE HA 1 1
3 10712 1 1 131 PHE HB2 H -6.631 -20.493 6.568 1.00 . A A . 131 PHE HB2 1 1
3 10713 1 1 131 PHE HB3 H -7.529 -21.566 7.637 1.00 . A A . 131 PHE HB3 1 1
3 10714 1 1 131 PHE HD1 H -7.236 -20.232 4.250 1.00 . A A . 131 PHE HD1 1 1
3 10715 1 1 131 PHE HD2 H -9.671 -22.583 6.893 1.00 . A A . 131 PHE HD2 1 1
3 10716 1 1 131 PHE HE1 H -8.451 -21.166 2.299 1.00 . A A . 131 PHE HE1 1 1
3 10717 1 1 131 PHE HE2 H -10.888 -23.514 4.944 1.00 . A A . 131 PHE HE2 1 1
3 10718 1 1 131 PHE HZ H -10.277 -22.807 2.647 1.00 . A A . 131 PHE HZ 1 1
3 10719 1 1 131 PHE N N -8.272 -18.442 6.580 1.00 . A A . 131 PHE N 1 1
3 10720 1 1 131 PHE O O -6.567 -19.552 9.081 1.00 . A A . 131 PHE O 1 1
3 10721 1 1 132 ASP C C -8.983 -19.122 12.047 1.00 . A A . 132 ASP C 1 1
3 10722 1 1 132 ASP CA C -8.125 -18.350 11.052 1.00 . A A . 132 ASP CA 1 1
3 10723 1 1 132 ASP CB C -8.275 -16.838 11.271 1.00 . A A . 132 ASP CB 1 1
3 10724 1 1 132 ASP CG C -7.615 -16.405 12.580 1.00 . A A . 132 ASP CG 1 1
3 10725 1 1 132 ASP H H -9.483 -18.524 9.442 1.00 . A A . 132 ASP H 1 1
3 10726 1 1 132 ASP HA H -7.091 -18.631 11.182 1.00 . A A . 132 ASP HA 1 1
3 10727 1 1 132 ASP HB2 H -7.806 -16.316 10.449 1.00 . A A . 132 ASP HB2 1 1
3 10728 1 1 132 ASP HB3 H -9.324 -16.586 11.299 1.00 . A A . 132 ASP HB3 1 1
3 10729 1 1 132 ASP N N -8.557 -18.701 9.706 1.00 . A A . 132 ASP N 1 1
3 10730 1 1 132 ASP O O -9.979 -19.734 11.658 1.00 . A A . 132 ASP O 1 1
3 10731 1 1 132 ASP OD1 O -6.840 -17.177 13.119 1.00 . A A . 132 ASP OD1 1 1
3 10732 1 1 132 ASP OD2 O -7.895 -15.302 13.021 1.00 . A A . 132 ASP OD2 1 1
3 10733 1 1 133 ILE C C -10.794 -19.264 14.379 1.00 . A A . 133 ILE C 1 1
3 10734 1 1 133 ILE CA C -9.386 -19.838 14.308 1.00 . A A . 133 ILE CA 1 1
3 10735 1 1 133 ILE CB C -8.650 -19.847 15.656 1.00 . A A . 133 ILE CB 1 1
3 10736 1 1 133 ILE CD1 C -6.514 -20.679 16.710 1.00 . A A . 133 ILE CD1 1 1
3 10737 1 1 133 ILE CG1 C -7.407 -20.726 15.471 1.00 . A A . 133 ILE CG1 1 1
3 10738 1 1 133 ILE CG2 C -9.529 -20.442 16.766 1.00 . A A . 133 ILE CG2 1 1
3 10739 1 1 133 ILE H H -7.812 -18.615 13.589 1.00 . A A . 133 ILE H 1 1
3 10740 1 1 133 ILE HA H -9.471 -20.862 13.969 1.00 . A A . 133 ILE HA 1 1
3 10741 1 1 133 ILE HB H -8.348 -18.845 15.920 1.00 . A A . 133 ILE HB 1 1
3 10742 1 1 133 ILE HD11 H -7.060 -21.052 17.563 1.00 . A A . 133 ILE HD11 1 1
3 10743 1 1 133 ILE HD12 H -6.203 -19.663 16.895 1.00 . A A . 133 ILE HD12 1 1
3 10744 1 1 133 ILE HD13 H -5.642 -21.298 16.543 1.00 . A A . 133 ILE HD13 1 1
3 10745 1 1 133 ILE HG12 H -7.720 -21.745 15.299 1.00 . A A . 133 ILE HG12 1 1
3 10746 1 1 133 ILE HG13 H -6.848 -20.378 14.615 1.00 . A A . 133 ILE HG13 1 1
3 10747 1 1 133 ILE HG21 H -9.644 -21.505 16.603 1.00 . A A . 133 ILE HG21 1 1
3 10748 1 1 133 ILE HG22 H -10.497 -19.972 16.771 1.00 . A A . 133 ILE HG22 1 1
3 10749 1 1 133 ILE HG23 H -9.053 -20.282 17.721 1.00 . A A . 133 ILE HG23 1 1
3 10750 1 1 133 ILE N N -8.610 -19.109 13.318 1.00 . A A . 133 ILE N 1 1
3 10751 1 1 133 ILE O O -11.762 -20.020 14.407 1.00 . A A . 133 ILE O 1 1
3 10752 1 1 134 ALA C C -12.815 -17.641 12.913 1.00 . A A . 134 ALA C 1 1
3 10753 1 1 134 ALA CA C -12.258 -17.371 14.305 1.00 . A A . 134 ALA CA 1 1
3 10754 1 1 134 ALA CB C -12.257 -15.875 14.607 1.00 . A A . 134 ALA CB 1 1
3 10755 1 1 134 ALA H H -10.134 -17.374 14.253 1.00 . A A . 134 ALA H 1 1
3 10756 1 1 134 ALA HA H -12.876 -17.885 15.035 1.00 . A A . 134 ALA HA 1 1
3 10757 1 1 134 ALA HB1 H -12.761 -15.348 13.811 1.00 . A A . 134 ALA HB1 1 1
3 10758 1 1 134 ALA HB2 H -11.240 -15.523 14.691 1.00 . A A . 134 ALA HB2 1 1
3 10759 1 1 134 ALA HB3 H -12.778 -15.704 15.537 1.00 . A A . 134 ALA HB3 1 1
3 10760 1 1 134 ALA N N -10.925 -17.947 14.333 1.00 . A A . 134 ALA N 1 1
3 10761 1 1 134 ALA O O -14.005 -17.894 12.742 1.00 . A A . 134 ALA O 1 1
3 10762 1 1 135 GLY C C -12.658 -19.438 10.528 1.00 . A A . 135 GLY C 1 1
3 10763 1 1 135 GLY CA C -12.308 -17.956 10.554 1.00 . A A . 135 GLY CA 1 1
3 10764 1 1 135 GLY H H -10.966 -17.475 12.127 1.00 . A A . 135 GLY H 1 1
3 10765 1 1 135 GLY HA2 H -13.167 -17.358 10.276 1.00 . A A . 135 GLY HA2 1 1
3 10766 1 1 135 GLY HA3 H -11.487 -17.762 9.884 1.00 . A A . 135 GLY HA3 1 1
3 10767 1 1 135 GLY N N -11.914 -17.642 11.922 1.00 . A A . 135 GLY N 1 1
3 10768 1 1 135 GLY O O -12.709 -20.051 11.593 1.00 . A A . 135 GLY O 1 1
3 10769 1 1 136 PRO C C -13.751 -18.200 7.836 1.00 . A A . 136 PRO C 1 1
3 10770 1 1 136 PRO CA C -12.863 -19.434 8.022 1.00 . A A . 136 PRO CA 1 1
3 10771 1 1 136 PRO CB C -13.436 -20.554 7.140 1.00 . A A . 136 PRO CB 1 1
3 10772 1 1 136 PRO CD C -13.203 -21.494 9.334 1.00 . A A . 136 PRO CD 1 1
3 10773 1 1 136 PRO CG C -13.136 -21.824 7.853 1.00 . A A . 136 PRO CG 1 1
3 10774 1 1 136 PRO HA H -11.856 -19.234 7.713 1.00 . A A . 136 PRO HA 1 1
3 10775 1 1 136 PRO HB2 H -14.509 -20.434 7.044 1.00 . A A . 136 PRO HB2 1 1
3 10776 1 1 136 PRO HB3 H -12.971 -20.554 6.170 1.00 . A A . 136 PRO HB3 1 1
3 10777 1 1 136 PRO HD2 H -14.195 -21.688 9.720 1.00 . A A . 136 PRO HD2 1 1
3 10778 1 1 136 PRO HD3 H -12.464 -22.059 9.883 1.00 . A A . 136 PRO HD3 1 1
3 10779 1 1 136 PRO HG2 H -13.873 -22.577 7.602 1.00 . A A . 136 PRO HG2 1 1
3 10780 1 1 136 PRO HG3 H -12.146 -22.169 7.601 1.00 . A A . 136 PRO HG3 1 1
3 10781 1 1 136 PRO N N -12.892 -20.056 9.397 1.00 . A A . 136 PRO N 1 1
3 10782 1 1 136 PRO O O -14.963 -18.276 8.020 1.00 . A A . 136 PRO O 1 1
3 10783 1 1 137 SER C C -13.878 -15.737 5.506 1.00 . A A . 137 SER C 1 1
3 10784 1 1 137 SER CA C -13.963 -15.909 7.021 1.00 . A A . 137 SER CA 1 1
3 10785 1 1 137 SER CB C -13.450 -14.663 7.741 1.00 . A A . 137 SER CB 1 1
3 10786 1 1 137 SER H H -12.228 -17.074 7.098 1.00 . A A . 137 SER H 1 1
3 10787 1 1 137 SER HA H -14.993 -16.078 7.292 1.00 . A A . 137 SER HA 1 1
3 10788 1 1 137 SER HB2 H -12.421 -14.487 7.488 1.00 . A A . 137 SER HB2 1 1
3 10789 1 1 137 SER HB3 H -14.044 -13.810 7.442 1.00 . A A . 137 SER HB3 1 1
3 10790 1 1 137 SER HG H -12.689 -14.773 9.526 1.00 . A A . 137 SER HG 1 1
3 10791 1 1 137 SER N N -13.174 -17.092 7.356 1.00 . A A . 137 SER N 1 1
3 10792 1 1 137 SER O O -12.777 -15.633 4.963 1.00 . A A . 137 SER O 1 1
3 10793 1 1 137 SER OG O -13.564 -14.862 9.142 1.00 . A A . 137 SER OG 1 1
3 10794 1 1 138 ILE C C -15.202 -14.172 2.929 1.00 . A A . 138 ILE C 1 1
3 10795 1 1 138 ILE CA C -14.959 -15.613 3.362 1.00 . A A . 138 ILE CA 1 1
3 10796 1 1 138 ILE CB C -16.012 -16.552 2.766 1.00 . A A . 138 ILE CB 1 1
3 10797 1 1 138 ILE CD1 C -16.843 -18.915 2.856 1.00 . A A . 138 ILE CD1 1 1
3 10798 1 1 138 ILE CG1 C -15.682 -17.985 3.201 1.00 . A A . 138 ILE CG1 1 1
3 10799 1 1 138 ILE CG2 C -16.014 -16.477 1.236 1.00 . A A . 138 ILE CG2 1 1
3 10800 1 1 138 ILE H H -15.866 -15.834 5.270 1.00 . A A . 138 ILE H 1 1
3 10801 1 1 138 ILE HA H -13.986 -15.924 3.011 1.00 . A A . 138 ILE HA 1 1
3 10802 1 1 138 ILE HB H -16.986 -16.280 3.135 1.00 . A A . 138 ILE HB 1 1
3 10803 1 1 138 ILE HD11 H -16.458 -19.810 2.390 1.00 . A A . 138 ILE HD11 1 1
3 10804 1 1 138 ILE HD12 H -17.514 -18.415 2.175 1.00 . A A . 138 ILE HD12 1 1
3 10805 1 1 138 ILE HD13 H -17.374 -19.178 3.759 1.00 . A A . 138 ILE HD13 1 1
3 10806 1 1 138 ILE HG12 H -14.791 -18.319 2.692 1.00 . A A . 138 ILE HG12 1 1
3 10807 1 1 138 ILE HG13 H -15.514 -18.008 4.268 1.00 . A A . 138 ILE HG13 1 1
3 10808 1 1 138 ILE HG21 H -15.807 -17.457 0.829 1.00 . A A . 138 ILE HG21 1 1
3 10809 1 1 138 ILE HG22 H -15.260 -15.781 0.900 1.00 . A A . 138 ILE HG22 1 1
3 10810 1 1 138 ILE HG23 H -16.985 -16.148 0.896 1.00 . A A . 138 ILE HG23 1 1
3 10811 1 1 138 ILE N N -15.004 -15.734 4.813 1.00 . A A . 138 ILE N 1 1
3 10812 1 1 138 ILE O O -16.327 -13.692 2.971 1.00 . A A . 138 ILE O 1 1
3 10813 1 1 139 ARG C C -14.092 -12.043 0.544 1.00 . A A . 139 ARG C 1 1
3 10814 1 1 139 ARG CA C -14.254 -12.112 2.062 1.00 . A A . 139 ARG CA 1 1
3 10815 1 1 139 ARG CB C -13.184 -11.229 2.739 1.00 . A A . 139 ARG CB 1 1
3 10816 1 1 139 ARG CD C -12.398 -10.222 4.910 1.00 . A A . 139 ARG CD 1 1
3 10817 1 1 139 ARG CG C -13.493 -11.067 4.235 1.00 . A A . 139 ARG CG 1 1
3 10818 1 1 139 ARG CZ C -12.045 -9.166 7.082 1.00 . A A . 139 ARG CZ 1 1
3 10819 1 1 139 ARG H H -13.263 -13.959 2.516 1.00 . A A . 139 ARG H 1 1
3 10820 1 1 139 ARG HA H -15.228 -11.737 2.325 1.00 . A A . 139 ARG HA 1 1
3 10821 1 1 139 ARG HB2 H -12.219 -11.692 2.626 1.00 . A A . 139 ARG HB2 1 1
3 10822 1 1 139 ARG HB3 H -13.173 -10.256 2.269 1.00 . A A . 139 ARG HB3 1 1
3 10823 1 1 139 ARG HD2 H -11.442 -10.705 4.784 1.00 . A A . 139 ARG HD2 1 1
3 10824 1 1 139 ARG HD3 H -12.367 -9.245 4.447 1.00 . A A . 139 ARG HD3 1 1
3 10825 1 1 139 ARG HE H -13.343 -10.657 6.758 1.00 . A A . 139 ARG HE 1 1
3 10826 1 1 139 ARG HG2 H -14.448 -10.577 4.354 1.00 . A A . 139 ARG HG2 1 1
3 10827 1 1 139 ARG HG3 H -13.528 -12.040 4.701 1.00 . A A . 139 ARG HG3 1 1
3 10828 1 1 139 ARG HH11 H -12.997 -9.666 8.774 1.00 . A A . 139 ARG HH11 1 1
3 10829 1 1 139 ARG HH12 H -11.843 -8.383 8.918 1.00 . A A . 139 ARG HH12 1 1
3 10830 1 1 139 ARG HH21 H -10.936 -8.459 5.572 1.00 . A A . 139 ARG HH21 1 1
3 10831 1 1 139 ARG HH22 H -10.680 -7.700 7.108 1.00 . A A . 139 ARG HH22 1 1
3 10832 1 1 139 ARG N N -14.129 -13.496 2.510 1.00 . A A . 139 ARG N 1 1
3 10833 1 1 139 ARG NE N -12.677 -10.073 6.338 1.00 . A A . 139 ARG NE 1 1
3 10834 1 1 139 ARG NH1 N -12.316 -9.063 8.357 1.00 . A A . 139 ARG NH1 1 1
3 10835 1 1 139 ARG NH2 N -11.151 -8.381 6.545 1.00 . A A . 139 ARG NH2 1 1
3 10836 1 1 139 ARG O O -12.976 -12.081 0.023 1.00 . A A . 139 ARG O 1 1
3 10837 1 1 140 GLY C C -15.395 -10.390 -2.037 1.00 . A A . 140 GLY C 1 1
3 10838 1 1 140 GLY CA C -15.211 -11.837 -1.627 1.00 . A A . 140 GLY CA 1 1
3 10839 1 1 140 GLY H H -16.091 -11.913 0.322 1.00 . A A . 140 GLY H 1 1
3 10840 1 1 140 GLY HA2 H -14.268 -12.200 -1.995 1.00 . A A . 140 GLY HA2 1 1
3 10841 1 1 140 GLY HA3 H -16.017 -12.437 -2.034 1.00 . A A . 140 GLY HA3 1 1
3 10842 1 1 140 GLY N N -15.225 -11.925 -0.158 1.00 . A A . 140 GLY N 1 1
3 10843 1 1 140 GLY O O -15.943 -9.647 -1.254 1.00 . A A . 140 GLY O 1 1
3 10844 1 1 141 ALA C C -15.609 -8.786 -5.210 1.00 . A A . 141 ALA C 1 1
3 10845 1 1 141 ALA CA C -15.145 -8.677 -3.764 1.00 . A A . 141 ALA CA 1 1
3 10846 1 1 141 ALA CB C -13.840 -7.883 -3.680 1.00 . A A . 141 ALA CB 1 1
3 10847 1 1 141 ALA H H -14.618 -10.647 -3.876 1.00 . A A . 141 ALA H 1 1
3 10848 1 1 141 ALA HA H -15.897 -8.182 -3.182 1.00 . A A . 141 ALA HA 1 1
3 10849 1 1 141 ALA HB1 H -14.042 -6.924 -3.234 1.00 . A A . 141 ALA HB1 1 1
3 10850 1 1 141 ALA HB2 H -13.437 -7.743 -4.672 1.00 . A A . 141 ALA HB2 1 1
3 10851 1 1 141 ALA HB3 H -13.127 -8.417 -3.069 1.00 . A A . 141 ALA HB3 1 1
3 10852 1 1 141 ALA N N -14.973 -10.007 -3.257 1.00 . A A . 141 ALA N 1 1
3 10853 1 1 141 ALA O O -14.924 -9.405 -6.032 1.00 . A A . 141 ALA O 1 1
3 10854 1 1 142 LEU C C -16.864 -6.916 -7.543 1.00 . A A . 142 LEU C 1 1
3 10855 1 1 142 LEU CA C -17.220 -8.231 -6.900 1.00 . A A . 142 LEU CA 1 1
3 10856 1 1 142 LEU CB C -18.750 -8.338 -6.923 1.00 . A A . 142 LEU CB 1 1
3 10857 1 1 142 LEU CD1 C -20.775 -9.493 -6.024 1.00 . A A . 142 LEU CD1 1 1
3 10858 1 1 142 LEU CD2 C -18.813 -10.841 -6.746 1.00 . A A . 142 LEU CD2 1 1
3 10859 1 1 142 LEU CG C -19.242 -9.527 -6.090 1.00 . A A . 142 LEU CG 1 1
3 10860 1 1 142 LEU H H -17.238 -7.702 -4.859 1.00 . A A . 142 LEU H 1 1
3 10861 1 1 142 LEU HA H -16.774 -9.045 -7.439 1.00 . A A . 142 LEU HA 1 1
3 10862 1 1 142 LEU HB2 H -19.166 -7.423 -6.521 1.00 . A A . 142 LEU HB2 1 1
3 10863 1 1 142 LEU HB3 H -19.080 -8.456 -7.944 1.00 . A A . 142 LEU HB3 1 1
3 10864 1 1 142 LEU HD11 H -21.094 -9.586 -4.996 1.00 . A A . 142 LEU HD11 1 1
3 10865 1 1 142 LEU HD12 H -21.176 -10.313 -6.599 1.00 . A A . 142 LEU HD12 1 1
3 10866 1 1 142 LEU HD13 H -21.140 -8.561 -6.430 1.00 . A A . 142 LEU HD13 1 1
3 10867 1 1 142 LEU HD21 H -17.751 -10.982 -6.617 1.00 . A A . 142 LEU HD21 1 1
3 10868 1 1 142 LEU HD22 H -19.051 -10.807 -7.798 1.00 . A A . 142 LEU HD22 1 1
3 10869 1 1 142 LEU HD23 H -19.345 -11.661 -6.286 1.00 . A A . 142 LEU HD23 1 1
3 10870 1 1 142 LEU HG H -18.833 -9.465 -5.092 1.00 . A A . 142 LEU HG 1 1
3 10871 1 1 142 LEU N N -16.731 -8.191 -5.534 1.00 . A A . 142 LEU N 1 1
3 10872 1 1 142 LEU O O -17.124 -5.911 -6.935 1.00 . A A . 142 LEU O 1 1
3 10873 1 1 143 VAL C C -16.674 -5.576 -10.761 1.00 . A A . 143 VAL C 1 1
3 10874 1 1 143 VAL CA C -15.981 -5.636 -9.403 1.00 . A A . 143 VAL CA 1 1
3 10875 1 1 143 VAL CB C -14.470 -5.472 -9.550 1.00 . A A . 143 VAL CB 1 1
3 10876 1 1 143 VAL CG1 C -14.171 -4.322 -10.512 1.00 . A A . 143 VAL CG1 1 1
3 10877 1 1 143 VAL CG2 C -13.842 -5.163 -8.188 1.00 . A A . 143 VAL CG2 1 1
3 10878 1 1 143 VAL H H -16.113 -7.763 -9.203 1.00 . A A . 143 VAL H 1 1
3 10879 1 1 143 VAL HA H -16.358 -4.819 -8.803 1.00 . A A . 143 VAL HA 1 1
3 10880 1 1 143 VAL HB H -14.055 -6.382 -9.937 1.00 . A A . 143 VAL HB 1 1
3 10881 1 1 143 VAL HG11 H -13.253 -3.836 -10.215 1.00 . A A . 143 VAL HG11 1 1
3 10882 1 1 143 VAL HG12 H -14.981 -3.608 -10.478 1.00 . A A . 143 VAL HG12 1 1
3 10883 1 1 143 VAL HG13 H -14.067 -4.704 -11.515 1.00 . A A . 143 VAL HG13 1 1
3 10884 1 1 143 VAL HG21 H -14.581 -5.280 -7.407 1.00 . A A . 143 VAL HG21 1 1
3 10885 1 1 143 VAL HG22 H -13.475 -4.147 -8.183 1.00 . A A . 143 VAL HG22 1 1
3 10886 1 1 143 VAL HG23 H -13.022 -5.839 -8.008 1.00 . A A . 143 VAL HG23 1 1
3 10887 1 1 143 VAL N N -16.300 -6.911 -8.745 1.00 . A A . 143 VAL N 1 1
3 10888 1 1 143 VAL O O -16.471 -6.433 -11.617 1.00 . A A . 143 VAL O 1 1
3 10889 1 1 144 LEU C C -17.888 -3.039 -12.788 1.00 . A A . 144 LEU C 1 1
3 10890 1 1 144 LEU CA C -18.258 -4.370 -12.163 1.00 . A A . 144 LEU CA 1 1
3 10891 1 1 144 LEU CB C -19.759 -4.395 -11.840 1.00 . A A . 144 LEU CB 1 1
3 10892 1 1 144 LEU CD1 C -21.616 -5.727 -10.814 1.00 . A A . 144 LEU CD1 1 1
3 10893 1 1 144 LEU CD2 C -19.905 -6.873 -12.224 1.00 . A A . 144 LEU CD2 1 1
3 10894 1 1 144 LEU CG C -20.138 -5.744 -11.215 1.00 . A A . 144 LEU CG 1 1
3 10895 1 1 144 LEU H H -17.605 -3.907 -10.187 1.00 . A A . 144 LEU H 1 1
3 10896 1 1 144 LEU HA H -18.025 -5.168 -12.848 1.00 . A A . 144 LEU HA 1 1
3 10897 1 1 144 LEU HB2 H -19.982 -3.605 -11.137 1.00 . A A . 144 LEU HB2 1 1
3 10898 1 1 144 LEU HB3 H -20.329 -4.242 -12.743 1.00 . A A . 144 LEU HB3 1 1
3 10899 1 1 144 LEU HD11 H -22.228 -5.782 -11.701 1.00 . A A . 144 LEU HD11 1 1
3 10900 1 1 144 LEU HD12 H -21.833 -4.813 -10.280 1.00 . A A . 144 LEU HD12 1 1
3 10901 1 1 144 LEU HD13 H -21.825 -6.574 -10.176 1.00 . A A . 144 LEU HD13 1 1
3 10902 1 1 144 LEU HD21 H -20.575 -7.693 -12.006 1.00 . A A . 144 LEU HD21 1 1
3 10903 1 1 144 LEU HD22 H -18.883 -7.216 -12.154 1.00 . A A . 144 LEU HD22 1 1
3 10904 1 1 144 LEU HD23 H -20.096 -6.510 -13.223 1.00 . A A . 144 LEU HD23 1 1
3 10905 1 1 144 LEU HG H -19.531 -5.914 -10.336 1.00 . A A . 144 LEU HG 1 1
3 10906 1 1 144 LEU N N -17.505 -4.551 -10.928 1.00 . A A . 144 LEU N 1 1
3 10907 1 1 144 LEU O O -17.769 -2.050 -12.063 1.00 . A A . 144 LEU O 1 1
3 10908 1 1 145 GLY C C -18.499 -1.134 -15.571 1.00 . A A . 145 GLY C 1 1
3 10909 1 1 145 GLY CA C -17.347 -1.711 -14.744 1.00 . A A . 145 GLY CA 1 1
3 10910 1 1 145 GLY H H -17.813 -3.782 -14.697 1.00 . A A . 145 GLY H 1 1
3 10911 1 1 145 GLY HA2 H -17.077 -1.021 -13.982 1.00 . A A . 145 GLY HA2 1 1
3 10912 1 1 145 GLY HA3 H -16.499 -1.870 -15.392 1.00 . A A . 145 GLY HA3 1 1
3 10913 1 1 145 GLY N N -17.705 -2.985 -14.115 1.00 . A A . 145 GLY N 1 1
3 10914 1 1 145 GLY O O -19.334 -1.890 -16.070 1.00 . A A . 145 GLY O 1 1
3 10915 1 1 146 TYR C C -19.028 1.994 -17.287 1.00 . A A . 146 TYR C 1 1
3 10916 1 1 146 TYR CA C -19.596 0.789 -16.556 1.00 . A A . 146 TYR CA 1 1
3 10917 1 1 146 TYR CB C -20.784 1.206 -15.673 1.00 . A A . 146 TYR CB 1 1
3 10918 1 1 146 TYR CD1 C -22.834 0.530 -17.003 1.00 . A A . 146 TYR CD1 1 1
3 10919 1 1 146 TYR CD2 C -22.318 2.891 -16.774 1.00 . A A . 146 TYR CD2 1 1
3 10920 1 1 146 TYR CE1 C -23.974 0.855 -17.755 1.00 . A A . 146 TYR CE1 1 1
3 10921 1 1 146 TYR CE2 C -23.455 3.213 -17.528 1.00 . A A . 146 TYR CE2 1 1
3 10922 1 1 146 TYR CG C -22.003 1.548 -16.511 1.00 . A A . 146 TYR CG 1 1
3 10923 1 1 146 TYR CZ C -24.283 2.196 -18.019 1.00 . A A . 146 TYR CZ 1 1
3 10924 1 1 146 TYR H H -17.855 0.809 -15.345 1.00 . A A . 146 TYR H 1 1
3 10925 1 1 146 TYR HA H -19.933 0.057 -17.283 1.00 . A A . 146 TYR HA 1 1
3 10926 1 1 146 TYR HB2 H -21.028 0.393 -15.007 1.00 . A A . 146 TYR HB2 1 1
3 10927 1 1 146 TYR HB3 H -20.506 2.065 -15.093 1.00 . A A . 146 TYR HB3 1 1
3 10928 1 1 146 TYR HD1 H -22.599 -0.503 -16.802 1.00 . A A . 146 TYR HD1 1 1
3 10929 1 1 146 TYR HD2 H -21.683 3.679 -16.397 1.00 . A A . 146 TYR HD2 1 1
3 10930 1 1 146 TYR HE1 H -24.614 0.071 -18.131 1.00 . A A . 146 TYR HE1 1 1
3 10931 1 1 146 TYR HE2 H -23.696 4.248 -17.731 1.00 . A A . 146 TYR HE2 1 1
3 10932 1 1 146 TYR HH H -26.016 1.775 -18.707 1.00 . A A . 146 TYR HH 1 1
3 10933 1 1 146 TYR N N -18.545 0.203 -15.745 1.00 . A A . 146 TYR N 1 1
3 10934 1 1 146 TYR O O -19.213 3.110 -16.858 1.00 . A A . 146 TYR O 1 1
3 10935 1 1 146 TYR OH O -25.406 2.514 -18.759 1.00 . A A . 146 TYR OH 1 1
3 10936 1 1 147 GLU C C -16.780 3.724 -18.375 1.00 . A A . 147 GLU C 1 1
3 10937 1 1 147 GLU CA C -17.699 2.813 -19.179 1.00 . A A . 147 GLU CA 1 1
3 10938 1 1 147 GLU CB C -18.787 3.670 -19.810 1.00 . A A . 147 GLU CB 1 1
3 10939 1 1 147 GLU CD C -20.694 3.642 -21.414 1.00 . A A . 147 GLU CD 1 1
3 10940 1 1 147 GLU CG C -19.544 2.833 -20.834 1.00 . A A . 147 GLU CG 1 1
3 10941 1 1 147 GLU H H -18.170 0.808 -18.643 1.00 . A A . 147 GLU H 1 1
3 10942 1 1 147 GLU HA H -17.121 2.364 -19.972 1.00 . A A . 147 GLU HA 1 1
3 10943 1 1 147 GLU HB2 H -19.466 4.015 -19.044 1.00 . A A . 147 GLU HB2 1 1
3 10944 1 1 147 GLU HB3 H -18.337 4.521 -20.303 1.00 . A A . 147 GLU HB3 1 1
3 10945 1 1 147 GLU HG2 H -18.870 2.544 -21.628 1.00 . A A . 147 GLU HG2 1 1
3 10946 1 1 147 GLU HG3 H -19.934 1.948 -20.353 1.00 . A A . 147 GLU HG3 1 1
3 10947 1 1 147 GLU N N -18.306 1.742 -18.377 1.00 . A A . 147 GLU N 1 1
3 10948 1 1 147 GLU O O -16.623 4.897 -18.723 1.00 . A A . 147 GLU O 1 1
3 10949 1 1 147 GLU OE1 O -20.836 4.792 -21.030 1.00 . A A . 147 GLU OE1 1 1
3 10950 1 1 147 GLU OE2 O -21.418 3.102 -22.235 1.00 . A A . 147 GLU OE2 1 1
3 10951 1 1 148 GLY C C -15.548 3.922 -15.049 1.00 . A A . 148 GLY C 1 1
3 10952 1 1 148 GLY CA C -15.248 4.014 -16.532 1.00 . A A . 148 GLY CA 1 1
3 10953 1 1 148 GLY H H -16.302 2.261 -17.097 1.00 . A A . 148 GLY H 1 1
3 10954 1 1 148 GLY HA2 H -14.235 3.681 -16.706 1.00 . A A . 148 GLY HA2 1 1
3 10955 1 1 148 GLY HA3 H -15.334 5.044 -16.837 1.00 . A A . 148 GLY HA3 1 1
3 10956 1 1 148 GLY N N -16.159 3.201 -17.328 1.00 . A A . 148 GLY N 1 1
3 10957 1 1 148 GLY O O -14.703 4.248 -14.217 1.00 . A A . 148 GLY O 1 1
3 10958 1 1 149 TRP C C -16.749 2.031 -12.784 1.00 . A A . 149 TRP C 1 1
3 10959 1 1 149 TRP CA C -17.098 3.415 -13.301 1.00 . A A . 149 TRP CA 1 1
3 10960 1 1 149 TRP CB C -18.586 3.679 -13.124 1.00 . A A . 149 TRP CB 1 1
3 10961 1 1 149 TRP CD1 C -18.778 5.101 -15.226 1.00 . A A . 149 TRP CD1 1 1
3 10962 1 1 149 TRP CD2 C -19.673 6.094 -13.434 1.00 . A A . 149 TRP CD2 1 1
3 10963 1 1 149 TRP CE2 C -19.866 6.958 -14.536 1.00 . A A . 149 TRP CE2 1 1
3 10964 1 1 149 TRP CE3 C -20.142 6.502 -12.176 1.00 . A A . 149 TRP CE3 1 1
3 10965 1 1 149 TRP CG C -18.992 4.898 -13.905 1.00 . A A . 149 TRP CG 1 1
3 10966 1 1 149 TRP CH2 C -20.963 8.582 -13.136 1.00 . A A . 149 TRP CH2 1 1
3 10967 1 1 149 TRP CZ2 C -20.504 8.186 -14.397 1.00 . A A . 149 TRP CZ2 1 1
3 10968 1 1 149 TRP CZ3 C -20.781 7.742 -12.029 1.00 . A A . 149 TRP CZ3 1 1
3 10969 1 1 149 TRP H H -17.426 3.253 -15.411 1.00 . A A . 149 TRP H 1 1
3 10970 1 1 149 TRP HA H -16.542 4.158 -12.752 1.00 . A A . 149 TRP HA 1 1
3 10971 1 1 149 TRP HB2 H -19.134 2.826 -13.478 1.00 . A A . 149 TRP HB2 1 1
3 10972 1 1 149 TRP HB3 H -18.801 3.837 -12.080 1.00 . A A . 149 TRP HB3 1 1
3 10973 1 1 149 TRP HD1 H -18.289 4.448 -15.894 1.00 . A A . 149 TRP HD1 1 1
3 10974 1 1 149 TRP HE1 H -19.289 6.616 -16.508 1.00 . A A . 149 TRP HE1 1 1
3 10975 1 1 149 TRP HE3 H -20.001 5.858 -11.315 1.00 . A A . 149 TRP HE3 1 1
3 10976 1 1 149 TRP HH2 H -21.455 9.535 -13.015 1.00 . A A . 149 TRP HH2 1 1
3 10977 1 1 149 TRP HZ2 H -20.643 8.827 -15.256 1.00 . A A . 149 TRP HZ2 1 1
3 10978 1 1 149 TRP HZ3 H -21.131 8.050 -11.059 1.00 . A A . 149 TRP HZ3 1 1
3 10979 1 1 149 TRP N N -16.749 3.500 -14.704 1.00 . A A . 149 TRP N 1 1
3 10980 1 1 149 TRP NE1 N -19.309 6.283 -15.600 1.00 . A A . 149 TRP NE1 1 1
3 10981 1 1 149 TRP O O -16.960 1.065 -13.480 1.00 . A A . 149 TRP O 1 1
3 10982 1 1 150 LEU C C -16.659 0.533 -9.666 1.00 . A A . 150 LEU C 1 1
3 10983 1 1 150 LEU CA C -15.890 0.664 -10.972 1.00 . A A . 150 LEU CA 1 1
3 10984 1 1 150 LEU CB C -14.397 0.612 -10.642 1.00 . A A . 150 LEU CB 1 1
3 10985 1 1 150 LEU CD1 C -12.093 0.956 -11.436 1.00 . A A . 150 LEU CD1 1 1
3 10986 1 1 150 LEU CD2 C -13.666 -0.357 -12.856 1.00 . A A . 150 LEU CD2 1 1
3 10987 1 1 150 LEU CG C -13.541 0.830 -11.888 1.00 . A A . 150 LEU CG 1 1
3 10988 1 1 150 LEU H H -16.099 2.713 -11.026 1.00 . A A . 150 LEU H 1 1
3 10989 1 1 150 LEU HA H -16.140 -0.140 -11.642 1.00 . A A . 150 LEU HA 1 1
3 10990 1 1 150 LEU HB2 H -14.168 1.387 -9.920 1.00 . A A . 150 LEU HB2 1 1
3 10991 1 1 150 LEU HB3 H -14.163 -0.348 -10.209 1.00 . A A . 150 LEU HB3 1 1
3 10992 1 1 150 LEU HD11 H -11.931 0.322 -10.573 1.00 . A A . 150 LEU HD11 1 1
3 10993 1 1 150 LEU HD12 H -11.892 1.982 -11.168 1.00 . A A . 150 LEU HD12 1 1
3 10994 1 1 150 LEU HD13 H -11.432 0.653 -12.232 1.00 . A A . 150 LEU HD13 1 1
3 10995 1 1 150 LEU HD21 H -13.884 -1.258 -12.305 1.00 . A A . 150 LEU HD21 1 1
3 10996 1 1 150 LEU HD22 H -12.733 -0.480 -13.387 1.00 . A A . 150 LEU HD22 1 1
3 10997 1 1 150 LEU HD23 H -14.457 -0.166 -13.565 1.00 . A A . 150 LEU HD23 1 1
3 10998 1 1 150 LEU HG H -13.850 1.741 -12.388 1.00 . A A . 150 LEU HG 1 1
3 10999 1 1 150 LEU N N -16.229 1.938 -11.571 1.00 . A A . 150 LEU N 1 1
3 11000 1 1 150 LEU O O -16.411 1.313 -8.748 1.00 . A A . 150 LEU O 1 1
3 11001 1 1 151 ALA C C -18.124 -2.030 -7.834 1.00 . A A . 151 ALA C 1 1
3 11002 1 1 151 ALA CA C -18.290 -0.606 -8.301 1.00 . A A . 151 ALA CA 1 1
3 11003 1 1 151 ALA CB C -19.777 -0.290 -8.464 1.00 . A A . 151 ALA CB 1 1
3 11004 1 1 151 ALA H H -17.720 -1.040 -10.309 1.00 . A A . 151 ALA H 1 1
3 11005 1 1 151 ALA HA H -17.868 0.046 -7.564 1.00 . A A . 151 ALA HA 1 1
3 11006 1 1 151 ALA HB1 H -20.357 -1.167 -8.212 1.00 . A A . 151 ALA HB1 1 1
3 11007 1 1 151 ALA HB2 H -19.978 -0.008 -9.484 1.00 . A A . 151 ALA HB2 1 1
3 11008 1 1 151 ALA HB3 H -20.050 0.521 -7.802 1.00 . A A . 151 ALA HB3 1 1
3 11009 1 1 151 ALA N N -17.558 -0.430 -9.555 1.00 . A A . 151 ALA N 1 1
3 11010 1 1 151 ALA O O -18.009 -2.932 -8.666 1.00 . A A . 151 ALA O 1 1
3 11011 1 1 152 GLY C C -18.637 -3.944 -4.775 1.00 . A A . 152 GLY C 1 1
3 11012 1 1 152 GLY CA C -17.893 -3.616 -6.056 1.00 . A A . 152 GLY CA 1 1
3 11013 1 1 152 GLY H H -18.138 -1.527 -5.858 1.00 . A A . 152 GLY H 1 1
3 11014 1 1 152 GLY HA2 H -18.280 -4.253 -6.818 1.00 . A A . 152 GLY HA2 1 1
3 11015 1 1 152 GLY HA3 H -16.836 -3.809 -5.917 1.00 . A A . 152 GLY HA3 1 1
3 11016 1 1 152 GLY N N -18.077 -2.256 -6.515 1.00 . A A . 152 GLY N 1 1
3 11017 1 1 152 GLY O O -19.111 -3.052 -4.071 1.00 . A A . 152 GLY O 1 1
3 11018 1 1 153 TYR C C -18.575 -6.661 -2.552 1.00 . A A . 153 TYR C 1 1
3 11019 1 1 153 TYR CA C -19.453 -5.706 -3.299 1.00 . A A . 153 TYR CA 1 1
3 11020 1 1 153 TYR CB C -20.745 -6.420 -3.688 1.00 . A A . 153 TYR CB 1 1
3 11021 1 1 153 TYR CD1 C -21.642 -7.957 -1.901 1.00 . A A . 153 TYR CD1 1 1
3 11022 1 1 153 TYR CD2 C -22.219 -5.605 -1.835 1.00 . A A . 153 TYR CD2 1 1
3 11023 1 1 153 TYR CE1 C -22.392 -8.172 -0.738 1.00 . A A . 153 TYR CE1 1 1
3 11024 1 1 153 TYR CE2 C -22.969 -5.819 -0.677 1.00 . A A . 153 TYR CE2 1 1
3 11025 1 1 153 TYR CG C -21.558 -6.670 -2.448 1.00 . A A . 153 TYR CG 1 1
3 11026 1 1 153 TYR CZ C -23.055 -7.102 -0.127 1.00 . A A . 153 TYR CZ 1 1
3 11027 1 1 153 TYR H H -18.333 -5.941 -5.099 1.00 . A A . 153 TYR H 1 1
3 11028 1 1 153 TYR HA H -19.685 -4.859 -2.675 1.00 . A A . 153 TYR HA 1 1
3 11029 1 1 153 TYR HB2 H -21.310 -5.806 -4.377 1.00 . A A . 153 TYR HB2 1 1
3 11030 1 1 153 TYR HB3 H -20.510 -7.364 -4.158 1.00 . A A . 153 TYR HB3 1 1
3 11031 1 1 153 TYR HD1 H -21.131 -8.784 -2.376 1.00 . A A . 153 TYR HD1 1 1
3 11032 1 1 153 TYR HD2 H -22.151 -4.615 -2.260 1.00 . A A . 153 TYR HD2 1 1
3 11033 1 1 153 TYR HE1 H -22.459 -9.162 -0.315 1.00 . A A . 153 TYR HE1 1 1
3 11034 1 1 153 TYR HE2 H -23.478 -4.992 -0.204 1.00 . A A . 153 TYR HE2 1 1
3 11035 1 1 153 TYR HH H -24.719 -7.346 0.770 1.00 . A A . 153 TYR HH 1 1
3 11036 1 1 153 TYR N N -18.747 -5.256 -4.488 1.00 . A A . 153 TYR N 1 1
3 11037 1 1 153 TYR O O -18.141 -7.642 -3.156 1.00 . A A . 153 TYR O 1 1
3 11038 1 1 153 TYR OH O -23.793 -7.311 1.017 1.00 . A A . 153 TYR OH 1 1
3 11039 1 1 154 GLN C C -18.268 -8.027 0.538 1.00 . A A . 154 GLN C 1 1
3 11040 1 1 154 GLN CA C -17.458 -7.324 -0.535 1.00 . A A . 154 GLN CA 1 1
3 11041 1 1 154 GLN CB C -16.339 -6.499 0.105 1.00 . A A . 154 GLN CB 1 1
3 11042 1 1 154 GLN CD C -14.249 -6.509 1.444 1.00 . A A . 154 GLN CD 1 1
3 11043 1 1 154 GLN CG C -15.352 -7.388 0.863 1.00 . A A . 154 GLN CG 1 1
3 11044 1 1 154 GLN H H -18.643 -5.659 -0.755 1.00 . A A . 154 GLN H 1 1
3 11045 1 1 154 GLN HA H -17.049 -8.027 -1.204 1.00 . A A . 154 GLN HA 1 1
3 11046 1 1 154 GLN HB2 H -15.810 -5.963 -0.668 1.00 . A A . 154 GLN HB2 1 1
3 11047 1 1 154 GLN HB3 H -16.774 -5.789 0.793 1.00 . A A . 154 GLN HB3 1 1
3 11048 1 1 154 GLN HE21 H -13.666 -7.848 2.788 1.00 . A A . 154 GLN HE21 1 1
3 11049 1 1 154 GLN HE22 H -12.805 -6.385 2.802 1.00 . A A . 154 GLN HE22 1 1
3 11050 1 1 154 GLN HG2 H -15.866 -7.903 1.661 1.00 . A A . 154 GLN HG2 1 1
3 11051 1 1 154 GLN HG3 H -14.918 -8.107 0.186 1.00 . A A . 154 GLN HG3 1 1
3 11052 1 1 154 GLN N N -18.302 -6.424 -1.269 1.00 . A A . 154 GLN N 1 1
3 11053 1 1 154 GLN NE2 N -13.512 -6.951 2.425 1.00 . A A . 154 GLN NE2 1 1
3 11054 1 1 154 GLN O O -18.825 -7.358 1.386 1.00 . A A . 154 GLN O 1 1
3 11055 1 1 154 GLN OE1 O -14.059 -5.379 0.990 1.00 . A A . 154 GLN OE1 1 1
3 11056 1 1 155 MET C C -18.223 -10.923 2.406 1.00 . A A . 155 MET C 1 1
3 11057 1 1 155 MET CA C -19.123 -10.119 1.466 1.00 . A A . 155 MET CA 1 1
3 11058 1 1 155 MET CB C -20.070 -11.094 0.756 1.00 . A A . 155 MET CB 1 1
3 11059 1 1 155 MET CE C -23.291 -11.981 0.248 1.00 . A A . 155 MET CE 1 1
3 11060 1 1 155 MET CG C -21.043 -11.701 1.779 1.00 . A A . 155 MET CG 1 1
3 11061 1 1 155 MET H H -17.897 -9.834 -0.250 1.00 . A A . 155 MET H 1 1
3 11062 1 1 155 MET HA H -19.713 -9.431 2.053 1.00 . A A . 155 MET HA 1 1
3 11063 1 1 155 MET HB2 H -20.625 -10.569 -0.006 1.00 . A A . 155 MET HB2 1 1
3 11064 1 1 155 MET HB3 H -19.493 -11.886 0.298 1.00 . A A . 155 MET HB3 1 1
3 11065 1 1 155 MET HE1 H -23.671 -11.283 0.980 1.00 . A A . 155 MET HE1 1 1
3 11066 1 1 155 MET HE2 H -24.099 -12.603 -0.101 1.00 . A A . 155 MET HE2 1 1
3 11067 1 1 155 MET HE3 H -22.869 -11.442 -0.589 1.00 . A A . 155 MET HE3 1 1
3 11068 1 1 155 MET HG2 H -20.488 -12.116 2.609 1.00 . A A . 155 MET HG2 1 1
3 11069 1 1 155 MET HG3 H -21.705 -10.931 2.145 1.00 . A A . 155 MET HG3 1 1
3 11070 1 1 155 MET N N -18.345 -9.358 0.480 1.00 . A A . 155 MET N 1 1
3 11071 1 1 155 MET O O -17.530 -11.845 1.978 1.00 . A A . 155 MET O 1 1
3 11072 1 1 155 MET SD S -22.014 -13.018 1.001 1.00 . A A . 155 MET SD 1 1
3 11073 1 1 156 ASN C C -18.443 -12.339 5.364 1.00 . A A . 156 ASN C 1 1
3 11074 1 1 156 ASN CA C -17.526 -11.323 4.698 1.00 . A A . 156 ASN CA 1 1
3 11075 1 1 156 ASN CB C -16.980 -10.367 5.751 1.00 . A A . 156 ASN CB 1 1
3 11076 1 1 156 ASN CG C -15.868 -11.038 6.556 1.00 . A A . 156 ASN CG 1 1
3 11077 1 1 156 ASN H H -18.884 -9.891 3.980 1.00 . A A . 156 ASN H 1 1
3 11078 1 1 156 ASN HA H -16.707 -11.832 4.224 1.00 . A A . 156 ASN HA 1 1
3 11079 1 1 156 ASN HB2 H -16.592 -9.482 5.269 1.00 . A A . 156 ASN HB2 1 1
3 11080 1 1 156 ASN HB3 H -17.781 -10.095 6.412 1.00 . A A . 156 ASN HB3 1 1
3 11081 1 1 156 ASN HD21 H -15.437 -9.401 7.600 1.00 . A A . 156 ASN HD21 1 1
3 11082 1 1 156 ASN HD22 H -14.497 -10.765 7.970 1.00 . A A . 156 ASN HD22 1 1
3 11083 1 1 156 ASN N N -18.286 -10.602 3.695 1.00 . A A . 156 ASN N 1 1
3 11084 1 1 156 ASN ND2 N -15.212 -10.343 7.449 1.00 . A A . 156 ASN ND2 1 1
3 11085 1 1 156 ASN O O -19.456 -11.980 5.965 1.00 . A A . 156 ASN O 1 1
3 11086 1 1 156 ASN OD1 O -15.591 -12.222 6.366 1.00 . A A . 156 ASN OD1 1 1
3 11087 1 1 157 PHE C C -18.153 -15.276 7.037 1.00 . A A . 157 PHE C 1 1
3 11088 1 1 157 PHE CA C -18.875 -14.666 5.840 1.00 . A A . 157 PHE CA 1 1
3 11089 1 1 157 PHE CB C -19.135 -15.746 4.791 1.00 . A A . 157 PHE CB 1 1
3 11090 1 1 157 PHE CD1 C -21.469 -16.161 3.933 1.00 . A A . 157 PHE CD1 1 1
3 11091 1 1 157 PHE CD2 C -20.864 -17.015 6.122 1.00 . A A . 157 PHE CD2 1 1
3 11092 1 1 157 PHE CE1 C -22.750 -16.702 4.077 1.00 . A A . 157 PHE CE1 1 1
3 11093 1 1 157 PHE CE2 C -22.149 -17.553 6.265 1.00 . A A . 157 PHE CE2 1 1
3 11094 1 1 157 PHE CG C -20.524 -16.317 4.957 1.00 . A A . 157 PHE CG 1 1
3 11095 1 1 157 PHE CZ C -23.091 -17.398 5.242 1.00 . A A . 157 PHE CZ 1 1
3 11096 1 1 157 PHE H H -17.257 -13.808 4.775 1.00 . A A . 157 PHE H 1 1
3 11097 1 1 157 PHE HA H -19.822 -14.265 6.169 1.00 . A A . 157 PHE HA 1 1
3 11098 1 1 157 PHE HB2 H -19.038 -15.316 3.805 1.00 . A A . 157 PHE HB2 1 1
3 11099 1 1 157 PHE HB3 H -18.412 -16.539 4.904 1.00 . A A . 157 PHE HB3 1 1
3 11100 1 1 157 PHE HD1 H -21.209 -15.622 3.035 1.00 . A A . 157 PHE HD1 1 1
3 11101 1 1 157 PHE HD2 H -20.137 -17.134 6.912 1.00 . A A . 157 PHE HD2 1 1
3 11102 1 1 157 PHE HE1 H -23.478 -16.581 3.287 1.00 . A A . 157 PHE HE1 1 1
3 11103 1 1 157 PHE HE2 H -22.412 -18.091 7.163 1.00 . A A . 157 PHE HE2 1 1
3 11104 1 1 157 PHE HZ H -24.082 -17.816 5.350 1.00 . A A . 157 PHE HZ 1 1
3 11105 1 1 157 PHE N N -18.081 -13.601 5.252 1.00 . A A . 157 PHE N 1 1
3 11106 1 1 157 PHE O O -17.312 -16.162 6.887 1.00 . A A . 157 PHE O 1 1
3 11107 1 1 158 GLU C C -18.473 -16.730 9.702 1.00 . A A . 158 GLU C 1 1
3 11108 1 1 158 GLU CA C -17.880 -15.347 9.440 1.00 . A A . 158 GLU CA 1 1
3 11109 1 1 158 GLU CB C -18.150 -14.412 10.621 1.00 . A A . 158 GLU CB 1 1
3 11110 1 1 158 GLU CD C -17.734 -12.101 11.502 1.00 . A A . 158 GLU CD 1 1
3 11111 1 1 158 GLU CG C -17.386 -13.102 10.405 1.00 . A A . 158 GLU CG 1 1
3 11112 1 1 158 GLU H H -19.174 -14.100 8.287 1.00 . A A . 158 GLU H 1 1
3 11113 1 1 158 GLU HA H -16.812 -15.441 9.292 1.00 . A A . 158 GLU HA 1 1
3 11114 1 1 158 GLU HB2 H -19.207 -14.209 10.688 1.00 . A A . 158 GLU HB2 1 1
3 11115 1 1 158 GLU HB3 H -17.810 -14.877 11.535 1.00 . A A . 158 GLU HB3 1 1
3 11116 1 1 158 GLU HG2 H -16.324 -13.299 10.423 1.00 . A A . 158 GLU HG2 1 1
3 11117 1 1 158 GLU HG3 H -17.656 -12.686 9.445 1.00 . A A . 158 GLU HG3 1 1
3 11118 1 1 158 GLU N N -18.494 -14.808 8.226 1.00 . A A . 158 GLU N 1 1
3 11119 1 1 158 GLU O O -19.564 -16.849 10.245 1.00 . A A . 158 GLU O 1 1
3 11120 1 1 158 GLU OE1 O -17.182 -11.014 11.480 1.00 . A A . 158 GLU OE1 1 1
3 11121 1 1 158 GLU OE2 O -18.552 -12.434 12.343 1.00 . A A . 158 GLU OE2 1 1
3 11122 1 1 159 THR C C -18.351 -19.638 10.845 1.00 . A A . 159 THR C 1 1
3 11123 1 1 159 THR CA C -18.268 -19.150 9.398 1.00 . A A . 159 THR CA 1 1
3 11124 1 1 159 THR CB C -17.401 -20.106 8.580 1.00 . A A . 159 THR CB 1 1
3 11125 1 1 159 THR CG2 C -17.495 -19.717 7.104 1.00 . A A . 159 THR CG2 1 1
3 11126 1 1 159 THR H H -16.917 -17.624 8.799 1.00 . A A . 159 THR H 1 1
3 11127 1 1 159 THR HA H -19.261 -19.177 8.981 1.00 . A A . 159 THR HA 1 1
3 11128 1 1 159 THR HB H -17.763 -21.118 8.701 1.00 . A A . 159 THR HB 1 1
3 11129 1 1 159 THR HG1 H -15.895 -20.761 9.623 1.00 . A A . 159 THR HG1 1 1
3 11130 1 1 159 THR HG21 H -16.858 -20.361 6.519 1.00 . A A . 159 THR HG21 1 1
3 11131 1 1 159 THR HG22 H -17.183 -18.690 6.979 1.00 . A A . 159 THR HG22 1 1
3 11132 1 1 159 THR HG23 H -18.518 -19.825 6.771 1.00 . A A . 159 THR HG23 1 1
3 11133 1 1 159 THR N N -17.768 -17.775 9.260 1.00 . A A . 159 THR N 1 1
3 11134 1 1 159 THR O O -19.222 -20.446 11.165 1.00 . A A . 159 THR O 1 1
3 11135 1 1 159 THR OG1 O -16.056 -20.028 9.023 1.00 . A A . 159 THR OG1 1 1
3 11136 1 1 160 ALA C C -18.848 -19.274 13.725 1.00 . A A . 160 ALA C 1 1
3 11137 1 1 160 ALA CA C -17.510 -19.649 13.103 1.00 . A A . 160 ALA CA 1 1
3 11138 1 1 160 ALA CB C -16.370 -19.040 13.917 1.00 . A A . 160 ALA CB 1 1
3 11139 1 1 160 ALA H H -16.767 -18.548 11.435 1.00 . A A . 160 ALA H 1 1
3 11140 1 1 160 ALA HA H -17.410 -20.724 13.109 1.00 . A A . 160 ALA HA 1 1
3 11141 1 1 160 ALA HB1 H -16.264 -17.997 13.664 1.00 . A A . 160 ALA HB1 1 1
3 11142 1 1 160 ALA HB2 H -15.452 -19.561 13.691 1.00 . A A . 160 ALA HB2 1 1
3 11143 1 1 160 ALA HB3 H -16.590 -19.137 14.970 1.00 . A A . 160 ALA HB3 1 1
3 11144 1 1 160 ALA N N -17.458 -19.183 11.718 1.00 . A A . 160 ALA N 1 1
3 11145 1 1 160 ALA O O -19.469 -20.075 14.425 1.00 . A A . 160 ALA O 1 1
3 11146 1 1 161 LYS C C -21.620 -17.786 12.795 1.00 . A A . 161 LYS C 1 1
3 11147 1 1 161 LYS CA C -20.597 -17.606 13.910 1.00 . A A . 161 LYS CA 1 1
3 11148 1 1 161 LYS CB C -20.534 -16.117 14.282 1.00 . A A . 161 LYS CB 1 1
3 11149 1 1 161 LYS CD C -19.599 -14.384 15.816 1.00 . A A . 161 LYS CD 1 1
3 11150 1 1 161 LYS CE C -18.722 -14.121 17.045 1.00 . A A . 161 LYS CE 1 1
3 11151 1 1 161 LYS CG C -19.648 -15.889 15.513 1.00 . A A . 161 LYS CG 1 1
3 11152 1 1 161 LYS H H -18.782 -17.487 12.833 1.00 . A A . 161 LYS H 1 1
3 11153 1 1 161 LYS HA H -20.893 -18.184 14.772 1.00 . A A . 161 LYS HA 1 1
3 11154 1 1 161 LYS HB2 H -20.130 -15.562 13.449 1.00 . A A . 161 LYS HB2 1 1
3 11155 1 1 161 LYS HB3 H -21.533 -15.765 14.495 1.00 . A A . 161 LYS HB3 1 1
3 11156 1 1 161 LYS HD2 H -19.186 -13.860 14.965 1.00 . A A . 161 LYS HD2 1 1
3 11157 1 1 161 LYS HD3 H -20.599 -14.022 16.006 1.00 . A A . 161 LYS HD3 1 1
3 11158 1 1 161 LYS HE2 H -19.142 -14.626 17.902 1.00 . A A . 161 LYS HE2 1 1
3 11159 1 1 161 LYS HE3 H -17.724 -14.487 16.862 1.00 . A A . 161 LYS HE3 1 1
3 11160 1 1 161 LYS HG2 H -20.063 -16.416 16.361 1.00 . A A . 161 LYS HG2 1 1
3 11161 1 1 161 LYS HG3 H -18.650 -16.248 15.315 1.00 . A A . 161 LYS HG3 1 1
3 11162 1 1 161 LYS HZ1 H -17.985 -12.461 18.071 1.00 . A A . 161 LYS HZ1 1 1
3 11163 1 1 161 LYS HZ2 H -19.612 -12.319 17.608 1.00 . A A . 161 LYS HZ2 1 1
3 11164 1 1 161 LYS HZ3 H -18.380 -12.151 16.452 1.00 . A A . 161 LYS HZ3 1 1
3 11165 1 1 161 LYS N N -19.307 -18.067 13.422 1.00 . A A . 161 LYS N 1 1
3 11166 1 1 161 LYS NZ N -18.670 -12.651 17.314 1.00 . A A . 161 LYS NZ 1 1
3 11167 1 1 161 LYS O O -22.827 -17.668 13.007 1.00 . A A . 161 LYS O 1 1
3 11168 1 1 162 SER C C -22.789 -16.953 10.237 1.00 . A A . 162 SER C 1 1
3 11169 1 1 162 SER CA C -21.940 -18.202 10.414 1.00 . A A . 162 SER CA 1 1
3 11170 1 1 162 SER CB C -22.825 -19.448 10.524 1.00 . A A . 162 SER CB 1 1
3 11171 1 1 162 SER H H -20.132 -18.104 11.503 1.00 . A A . 162 SER H 1 1
3 11172 1 1 162 SER HA H -21.303 -18.304 9.549 1.00 . A A . 162 SER HA 1 1
3 11173 1 1 162 SER HB2 H -23.626 -19.264 11.218 1.00 . A A . 162 SER HB2 1 1
3 11174 1 1 162 SER HB3 H -23.241 -19.678 9.550 1.00 . A A . 162 SER HB3 1 1
3 11175 1 1 162 SER HG H -21.693 -21.006 10.220 1.00 . A A . 162 SER HG 1 1
3 11176 1 1 162 SER N N -21.103 -18.045 11.596 1.00 . A A . 162 SER N 1 1
3 11177 1 1 162 SER O O -24.018 -17.018 10.204 1.00 . A A . 162 SER O 1 1
3 11178 1 1 162 SER OG O -22.038 -20.539 10.987 1.00 . A A . 162 SER OG 1 1
3 11179 1 1 163 ARG C C -22.213 -13.688 8.860 1.00 . A A . 163 ARG C 1 1
3 11180 1 1 163 ARG CA C -22.796 -14.527 9.996 1.00 . A A . 163 ARG CA 1 1
3 11181 1 1 163 ARG CB C -22.674 -13.716 11.288 1.00 . A A . 163 ARG CB 1 1
3 11182 1 1 163 ARG CD C -23.217 -13.624 13.715 1.00 . A A . 163 ARG CD 1 1
3 11183 1 1 163 ARG CG C -23.406 -14.420 12.424 1.00 . A A . 163 ARG CG 1 1
3 11184 1 1 163 ARG CZ C -25.118 -12.122 13.771 1.00 . A A . 163 ARG CZ 1 1
3 11185 1 1 163 ARG H H -21.132 -15.823 10.199 1.00 . A A . 163 ARG H 1 1
3 11186 1 1 163 ARG HA H -23.840 -14.709 9.802 1.00 . A A . 163 ARG HA 1 1
3 11187 1 1 163 ARG HB2 H -21.631 -13.610 11.547 1.00 . A A . 163 ARG HB2 1 1
3 11188 1 1 163 ARG HB3 H -23.106 -12.738 11.138 1.00 . A A . 163 ARG HB3 1 1
3 11189 1 1 163 ARG HD2 H -23.685 -14.147 14.532 1.00 . A A . 163 ARG HD2 1 1
3 11190 1 1 163 ARG HD3 H -22.160 -13.517 13.917 1.00 . A A . 163 ARG HD3 1 1
3 11191 1 1 163 ARG HE H -23.255 -11.541 13.338 1.00 . A A . 163 ARG HE 1 1
3 11192 1 1 163 ARG HG2 H -24.460 -14.488 12.189 1.00 . A A . 163 ARG HG2 1 1
3 11193 1 1 163 ARG HG3 H -23.000 -15.408 12.552 1.00 . A A . 163 ARG HG3 1 1
3 11194 1 1 163 ARG HH11 H -25.050 -10.152 13.417 1.00 . A A . 163 ARG HH11 1 1
3 11195 1 1 163 ARG HH12 H -26.614 -10.792 13.800 1.00 . A A . 163 ARG HH12 1 1
3 11196 1 1 163 ARG HH21 H -25.481 -14.052 14.158 1.00 . A A . 163 ARG HH21 1 1
3 11197 1 1 163 ARG HH22 H -26.857 -13.003 14.218 1.00 . A A . 163 ARG HH22 1 1
3 11198 1 1 163 ARG N N -22.111 -15.806 10.148 1.00 . A A . 163 ARG N 1 1
3 11199 1 1 163 ARG NE N -23.819 -12.306 13.576 1.00 . A A . 163 ARG NE 1 1
3 11200 1 1 163 ARG NH1 N -25.634 -10.931 13.653 1.00 . A A . 163 ARG NH1 1 1
3 11201 1 1 163 ARG NH2 N -25.879 -13.137 14.073 1.00 . A A . 163 ARG NH2 1 1
3 11202 1 1 163 ARG O O -21.003 -13.476 8.780 1.00 . A A . 163 ARG O 1 1
3 11203 1 1 164 VAL C C -23.087 -10.865 7.468 1.00 . A A . 164 VAL C 1 1
3 11204 1 1 164 VAL CA C -22.709 -12.245 6.983 1.00 . A A . 164 VAL CA 1 1
3 11205 1 1 164 VAL CB C -23.440 -12.582 5.678 1.00 . A A . 164 VAL CB 1 1
3 11206 1 1 164 VAL CG1 C -22.935 -11.670 4.554 1.00 . A A . 164 VAL CG1 1 1
3 11207 1 1 164 VAL CG2 C -23.166 -14.040 5.306 1.00 . A A . 164 VAL CG2 1 1
3 11208 1 1 164 VAL H H -24.042 -13.279 8.202 1.00 . A A . 164 VAL H 1 1
3 11209 1 1 164 VAL HA H -21.641 -12.301 6.833 1.00 . A A . 164 VAL HA 1 1
3 11210 1 1 164 VAL HB H -24.503 -12.436 5.809 1.00 . A A . 164 VAL HB 1 1
3 11211 1 1 164 VAL HG11 H -21.858 -11.606 4.599 1.00 . A A . 164 VAL HG11 1 1
3 11212 1 1 164 VAL HG12 H -23.360 -10.684 4.671 1.00 . A A . 164 VAL HG12 1 1
3 11213 1 1 164 VAL HG13 H -23.232 -12.078 3.598 1.00 . A A . 164 VAL HG13 1 1
3 11214 1 1 164 VAL HG21 H -22.202 -14.334 5.693 1.00 . A A . 164 VAL HG21 1 1
3 11215 1 1 164 VAL HG22 H -23.169 -14.143 4.232 1.00 . A A . 164 VAL HG22 1 1
3 11216 1 1 164 VAL HG23 H -23.933 -14.671 5.732 1.00 . A A . 164 VAL HG23 1 1
3 11217 1 1 164 VAL N N -23.102 -13.140 8.042 1.00 . A A . 164 VAL N 1 1
3 11218 1 1 164 VAL O O -24.263 -10.495 7.475 1.00 . A A . 164 VAL O 1 1
3 11219 1 1 165 THR C C -21.433 -7.774 7.855 1.00 . A A . 165 THR C 1 1
3 11220 1 1 165 THR CA C -22.331 -8.807 8.485 1.00 . A A . 165 THR CA 1 1
3 11221 1 1 165 THR CB C -22.032 -8.822 9.987 1.00 . A A . 165 THR CB 1 1
3 11222 1 1 165 THR CG2 C -23.133 -9.573 10.729 1.00 . A A . 165 THR CG2 1 1
3 11223 1 1 165 THR H H -21.191 -10.523 7.927 1.00 . A A . 165 THR H 1 1
3 11224 1 1 165 THR HA H -23.359 -8.526 8.337 1.00 . A A . 165 THR HA 1 1
3 11225 1 1 165 THR HB H -21.984 -7.807 10.352 1.00 . A A . 165 THR HB 1 1
3 11226 1 1 165 THR HG1 H -20.127 -8.782 10.407 1.00 . A A . 165 THR HG1 1 1
3 11227 1 1 165 THR HG21 H -23.978 -8.917 10.875 1.00 . A A . 165 THR HG21 1 1
3 11228 1 1 165 THR HG22 H -22.760 -9.899 11.689 1.00 . A A . 165 THR HG22 1 1
3 11229 1 1 165 THR HG23 H -23.438 -10.432 10.151 1.00 . A A . 165 THR HG23 1 1
3 11230 1 1 165 THR N N -22.095 -10.139 7.927 1.00 . A A . 165 THR N 1 1
3 11231 1 1 165 THR O O -21.884 -6.777 7.289 1.00 . A A . 165 THR O 1 1
3 11232 1 1 165 THR OG1 O -20.780 -9.462 10.210 1.00 . A A . 165 THR OG1 1 1
3 11233 1 1 166 GLN C C -19.120 -7.188 5.914 1.00 . A A . 166 GLN C 1 1
3 11234 1 1 166 GLN CA C -19.154 -7.124 7.439 1.00 . A A . 166 GLN CA 1 1
3 11235 1 1 166 GLN CB C -17.769 -7.445 7.999 1.00 . A A . 166 GLN CB 1 1
3 11236 1 1 166 GLN CD C -16.303 -7.388 10.000 1.00 . A A . 166 GLN CD 1 1
3 11237 1 1 166 GLN CG C -17.660 -6.974 9.443 1.00 . A A . 166 GLN CG 1 1
3 11238 1 1 166 GLN H H -19.899 -8.863 8.448 1.00 . A A . 166 GLN H 1 1
3 11239 1 1 166 GLN HA H -19.413 -6.118 7.735 1.00 . A A . 166 GLN HA 1 1
3 11240 1 1 166 GLN HB2 H -17.607 -8.506 7.970 1.00 . A A . 166 GLN HB2 1 1
3 11241 1 1 166 GLN HB3 H -17.016 -6.950 7.404 1.00 . A A . 166 GLN HB3 1 1
3 11242 1 1 166 GLN HE21 H -16.671 -6.719 11.833 1.00 . A A . 166 GLN HE21 1 1
3 11243 1 1 166 GLN HE22 H -15.143 -7.425 11.610 1.00 . A A . 166 GLN HE22 1 1
3 11244 1 1 166 GLN HG2 H -17.752 -5.898 9.480 1.00 . A A . 166 GLN HG2 1 1
3 11245 1 1 166 GLN HG3 H -18.444 -7.423 10.032 1.00 . A A . 166 GLN HG3 1 1
3 11246 1 1 166 GLN N N -20.152 -8.034 7.978 1.00 . A A . 166 GLN N 1 1
3 11247 1 1 166 GLN NE2 N -16.015 -7.157 11.252 1.00 . A A . 166 GLN NE2 1 1
3 11248 1 1 166 GLN O O -18.661 -8.169 5.330 1.00 . A A . 166 GLN O 1 1
3 11249 1 1 166 GLN OE1 O -15.482 -7.945 9.269 1.00 . A A . 166 GLN OE1 1 1
3 11250 1 1 167 SER C C -19.271 -4.618 3.384 1.00 . A A . 167 SER C 1 1
3 11251 1 1 167 SER CA C -19.604 -6.041 3.824 1.00 . A A . 167 SER CA 1 1
3 11252 1 1 167 SER CB C -20.943 -6.497 3.245 1.00 . A A . 167 SER CB 1 1
3 11253 1 1 167 SER H H -19.935 -5.365 5.803 1.00 . A A . 167 SER H 1 1
3 11254 1 1 167 SER HA H -18.830 -6.693 3.471 1.00 . A A . 167 SER HA 1 1
3 11255 1 1 167 SER HB2 H -20.983 -6.255 2.195 1.00 . A A . 167 SER HB2 1 1
3 11256 1 1 167 SER HB3 H -21.040 -7.569 3.365 1.00 . A A . 167 SER HB3 1 1
3 11257 1 1 167 SER HG H -22.198 -6.323 4.720 1.00 . A A . 167 SER HG 1 1
3 11258 1 1 167 SER N N -19.596 -6.121 5.280 1.00 . A A . 167 SER N 1 1
3 11259 1 1 167 SER O O -19.531 -3.668 4.128 1.00 . A A . 167 SER O 1 1
3 11260 1 1 167 SER OG O -22.004 -5.835 3.917 1.00 . A A . 167 SER OG 1 1
3 11261 1 1 168 ASN C C -18.827 -2.823 0.313 1.00 . A A . 168 ASN C 1 1
3 11262 1 1 168 ASN CA C -18.307 -3.126 1.723 1.00 . A A . 168 ASN CA 1 1
3 11263 1 1 168 ASN CB C -16.783 -2.986 1.741 1.00 . A A . 168 ASN CB 1 1
3 11264 1 1 168 ASN CG C -16.230 -3.577 3.034 1.00 . A A . 168 ASN CG 1 1
3 11265 1 1 168 ASN H H -18.490 -5.230 1.623 1.00 . A A . 168 ASN H 1 1
3 11266 1 1 168 ASN HA H -18.720 -2.408 2.396 1.00 . A A . 168 ASN HA 1 1
3 11267 1 1 168 ASN HB2 H -16.358 -3.504 0.892 1.00 . A A . 168 ASN HB2 1 1
3 11268 1 1 168 ASN HB3 H -16.522 -1.941 1.689 1.00 . A A . 168 ASN HB3 1 1
3 11269 1 1 168 ASN HD21 H -14.574 -4.268 2.183 1.00 . A A . 168 ASN HD21 1 1
3 11270 1 1 168 ASN HD22 H -14.717 -4.580 3.845 1.00 . A A . 168 ASN HD22 1 1
3 11271 1 1 168 ASN N N -18.675 -4.459 2.191 1.00 . A A . 168 ASN N 1 1
3 11272 1 1 168 ASN ND2 N -15.077 -4.191 3.020 1.00 . A A . 168 ASN ND2 1 1
3 11273 1 1 168 ASN O O -18.825 -3.689 -0.561 1.00 . A A . 168 ASN O 1 1
3 11274 1 1 168 ASN OD1 O -16.867 -3.482 4.084 1.00 . A A . 168 ASN OD1 1 1
3 11275 1 1 169 PHE C C -18.668 -0.187 -1.832 1.00 . A A . 169 PHE C 1 1
3 11276 1 1 169 PHE CA C -19.710 -1.104 -1.204 1.00 . A A . 169 PHE CA 1 1
3 11277 1 1 169 PHE CB C -20.980 -0.256 -1.068 1.00 . A A . 169 PHE CB 1 1
3 11278 1 1 169 PHE CD1 C -22.874 -1.711 -1.876 1.00 . A A . 169 PHE CD1 1 1
3 11279 1 1 169 PHE CD2 C -22.724 -1.189 0.486 1.00 . A A . 169 PHE CD2 1 1
3 11280 1 1 169 PHE CE1 C -24.050 -2.436 -1.641 1.00 . A A . 169 PHE CE1 1 1
3 11281 1 1 169 PHE CE2 C -23.893 -1.918 0.724 1.00 . A A . 169 PHE CE2 1 1
3 11282 1 1 169 PHE CG C -22.211 -1.088 -0.811 1.00 . A A . 169 PHE CG 1 1
3 11283 1 1 169 PHE CZ C -24.558 -2.540 -0.340 1.00 . A A . 169 PHE CZ 1 1
3 11284 1 1 169 PHE H H -19.170 -0.923 0.841 1.00 . A A . 169 PHE H 1 1
3 11285 1 1 169 PHE HA H -19.899 -1.947 -1.849 1.00 . A A . 169 PHE HA 1 1
3 11286 1 1 169 PHE HB2 H -20.852 0.436 -0.252 1.00 . A A . 169 PHE HB2 1 1
3 11287 1 1 169 PHE HB3 H -21.119 0.304 -1.981 1.00 . A A . 169 PHE HB3 1 1
3 11288 1 1 169 PHE HD1 H -22.480 -1.634 -2.878 1.00 . A A . 169 PHE HD1 1 1
3 11289 1 1 169 PHE HD2 H -22.211 -0.708 1.306 1.00 . A A . 169 PHE HD2 1 1
3 11290 1 1 169 PHE HE1 H -24.564 -2.915 -2.460 1.00 . A A . 169 PHE HE1 1 1
3 11291 1 1 169 PHE HE2 H -24.285 -1.997 1.726 1.00 . A A . 169 PHE HE2 1 1
3 11292 1 1 169 PHE HZ H -25.465 -3.096 -0.157 1.00 . A A . 169 PHE HZ 1 1
3 11293 1 1 169 PHE N N -19.229 -1.566 0.105 1.00 . A A . 169 PHE N 1 1
3 11294 1 1 169 PHE O O -18.448 0.907 -1.330 1.00 . A A . 169 PHE O 1 1
3 11295 1 1 170 ALA C C -17.706 1.091 -4.659 1.00 . A A . 170 ALA C 1 1
3 11296 1 1 170 ALA CA C -17.056 0.257 -3.574 1.00 . A A . 170 ALA CA 1 1
3 11297 1 1 170 ALA CB C -15.946 -0.583 -4.202 1.00 . A A . 170 ALA CB 1 1
3 11298 1 1 170 ALA H H -18.261 -1.475 -3.310 1.00 . A A . 170 ALA H 1 1
3 11299 1 1 170 ALA HA H -16.623 0.918 -2.839 1.00 . A A . 170 ALA HA 1 1
3 11300 1 1 170 ALA HB1 H -16.255 -0.909 -5.185 1.00 . A A . 170 ALA HB1 1 1
3 11301 1 1 170 ALA HB2 H -15.749 -1.442 -3.583 1.00 . A A . 170 ALA HB2 1 1
3 11302 1 1 170 ALA HB3 H -15.052 0.016 -4.291 1.00 . A A . 170 ALA HB3 1 1
3 11303 1 1 170 ALA N N -18.047 -0.600 -2.928 1.00 . A A . 170 ALA N 1 1
3 11304 1 1 170 ALA O O -18.425 0.553 -5.489 1.00 . A A . 170 ALA O 1 1
3 11305 1 1 171 VAL C C -16.799 4.130 -6.272 1.00 . A A . 171 VAL C 1 1
3 11306 1 1 171 VAL CA C -17.931 3.273 -5.703 1.00 . A A . 171 VAL CA 1 1
3 11307 1 1 171 VAL CB C -19.058 4.141 -5.139 1.00 . A A . 171 VAL CB 1 1
3 11308 1 1 171 VAL CG1 C -19.405 5.252 -6.130 1.00 . A A . 171 VAL CG1 1 1
3 11309 1 1 171 VAL CG2 C -20.291 3.262 -4.919 1.00 . A A . 171 VAL CG2 1 1
3 11310 1 1 171 VAL H H -16.780 2.742 -4.008 1.00 . A A . 171 VAL H 1 1
3 11311 1 1 171 VAL HA H -18.328 2.669 -6.505 1.00 . A A . 171 VAL HA 1 1
3 11312 1 1 171 VAL HB H -18.749 4.574 -4.199 1.00 . A A . 171 VAL HB 1 1
3 11313 1 1 171 VAL HG11 H -20.325 5.731 -5.824 1.00 . A A . 171 VAL HG11 1 1
3 11314 1 1 171 VAL HG12 H -19.532 4.827 -7.114 1.00 . A A . 171 VAL HG12 1 1
3 11315 1 1 171 VAL HG13 H -18.611 5.983 -6.152 1.00 . A A . 171 VAL HG13 1 1
3 11316 1 1 171 VAL HG21 H -20.564 2.784 -5.851 1.00 . A A . 171 VAL HG21 1 1
3 11317 1 1 171 VAL HG22 H -21.112 3.874 -4.576 1.00 . A A . 171 VAL HG22 1 1
3 11318 1 1 171 VAL HG23 H -20.069 2.508 -4.180 1.00 . A A . 171 VAL HG23 1 1
3 11319 1 1 171 VAL N N -17.408 2.388 -4.672 1.00 . A A . 171 VAL N 1 1
3 11320 1 1 171 VAL O O -16.166 4.915 -5.544 1.00 . A A . 171 VAL O 1 1
3 11321 1 1 172 GLY C C -15.746 5.150 -9.574 1.00 . A A . 172 GLY C 1 1
3 11322 1 1 172 GLY CA C -15.424 4.637 -8.184 1.00 . A A . 172 GLY CA 1 1
3 11323 1 1 172 GLY H H -16.993 3.233 -8.033 1.00 . A A . 172 GLY H 1 1
3 11324 1 1 172 GLY HA2 H -15.202 5.485 -7.561 1.00 . A A . 172 GLY HA2 1 1
3 11325 1 1 172 GLY HA3 H -14.559 3.996 -8.234 1.00 . A A . 172 GLY HA3 1 1
3 11326 1 1 172 GLY N N -16.506 3.922 -7.559 1.00 . A A . 172 GLY N 1 1
3 11327 1 1 172 GLY O O -16.606 4.629 -10.284 1.00 . A A . 172 GLY O 1 1
3 11328 1 1 173 TYR C C -13.727 6.879 -11.883 1.00 . A A . 173 TYR C 1 1
3 11329 1 1 173 TYR CA C -15.111 6.777 -11.265 1.00 . A A . 173 TYR CA 1 1
3 11330 1 1 173 TYR CB C -15.756 8.154 -11.136 1.00 . A A . 173 TYR CB 1 1
3 11331 1 1 173 TYR CD1 C -16.920 8.394 -13.359 1.00 . A A . 173 TYR CD1 1 1
3 11332 1 1 173 TYR CD2 C -15.005 9.799 -12.882 1.00 . A A . 173 TYR CD2 1 1
3 11333 1 1 173 TYR CE1 C -17.054 9.000 -14.614 1.00 . A A . 173 TYR CE1 1 1
3 11334 1 1 173 TYR CE2 C -15.137 10.406 -14.136 1.00 . A A . 173 TYR CE2 1 1
3 11335 1 1 173 TYR CG C -15.896 8.795 -12.495 1.00 . A A . 173 TYR CG 1 1
3 11336 1 1 173 TYR CZ C -16.161 10.007 -15.003 1.00 . A A . 173 TYR CZ 1 1
3 11337 1 1 173 TYR H H -14.288 6.477 -9.340 1.00 . A A . 173 TYR H 1 1
3 11338 1 1 173 TYR HA H -15.732 6.154 -11.886 1.00 . A A . 173 TYR HA 1 1
3 11339 1 1 173 TYR HB2 H -16.737 8.046 -10.692 1.00 . A A . 173 TYR HB2 1 1
3 11340 1 1 173 TYR HB3 H -15.145 8.778 -10.506 1.00 . A A . 173 TYR HB3 1 1
3 11341 1 1 173 TYR HD1 H -17.605 7.618 -13.058 1.00 . A A . 173 TYR HD1 1 1
3 11342 1 1 173 TYR HD2 H -14.214 10.106 -12.214 1.00 . A A . 173 TYR HD2 1 1
3 11343 1 1 173 TYR HE1 H -17.845 8.693 -15.281 1.00 . A A . 173 TYR HE1 1 1
3 11344 1 1 173 TYR HE2 H -14.449 11.182 -14.433 1.00 . A A . 173 TYR HE2 1 1
3 11345 1 1 173 TYR HH H -17.114 10.302 -16.631 1.00 . A A . 173 TYR HH 1 1
3 11346 1 1 173 TYR N N -14.986 6.159 -9.954 1.00 . A A . 173 TYR N 1 1
3 11347 1 1 173 TYR O O -12.771 7.278 -11.214 1.00 . A A . 173 TYR O 1 1
3 11348 1 1 173 TYR OH O -16.293 10.608 -16.238 1.00 . A A . 173 TYR OH 1 1
3 11349 1 1 174 LYS C C -12.108 7.634 -14.736 1.00 . A A . 174 LYS C 1 1
3 11350 1 1 174 LYS CA C -12.312 6.447 -13.800 1.00 . A A . 174 LYS CA 1 1
3 11351 1 1 174 LYS CB C -12.178 5.141 -14.577 1.00 . A A . 174 LYS CB 1 1
3 11352 1 1 174 LYS CD C -10.710 3.619 -15.826 1.00 . A A . 174 LYS CD 1 1
3 11353 1 1 174 LYS CE C -9.335 3.370 -16.438 1.00 . A A . 174 LYS CE 1 1
3 11354 1 1 174 LYS CG C -10.776 4.993 -15.166 1.00 . A A . 174 LYS CG 1 1
3 11355 1 1 174 LYS H H -14.378 6.111 -13.619 1.00 . A A . 174 LYS H 1 1
3 11356 1 1 174 LYS HA H -11.536 6.470 -13.051 1.00 . A A . 174 LYS HA 1 1
3 11357 1 1 174 LYS HB2 H -12.369 4.312 -13.912 1.00 . A A . 174 LYS HB2 1 1
3 11358 1 1 174 LYS HB3 H -12.899 5.128 -15.379 1.00 . A A . 174 LYS HB3 1 1
3 11359 1 1 174 LYS HD2 H -10.908 2.860 -15.084 1.00 . A A . 174 LYS HD2 1 1
3 11360 1 1 174 LYS HD3 H -11.459 3.561 -16.601 1.00 . A A . 174 LYS HD3 1 1
3 11361 1 1 174 LYS HE2 H -9.141 4.102 -17.206 1.00 . A A . 174 LYS HE2 1 1
3 11362 1 1 174 LYS HE3 H -8.577 3.434 -15.672 1.00 . A A . 174 LYS HE3 1 1
3 11363 1 1 174 LYS HG2 H -10.604 5.767 -15.903 1.00 . A A . 174 LYS HG2 1 1
3 11364 1 1 174 LYS HG3 H -10.037 5.056 -14.384 1.00 . A A . 174 LYS HG3 1 1
3 11365 1 1 174 LYS HZ1 H -8.621 1.416 -16.554 1.00 . A A . 174 LYS HZ1 1 1
3 11366 1 1 174 LYS HZ2 H -9.107 2.068 -18.047 1.00 . A A . 174 LYS HZ2 1 1
3 11367 1 1 174 LYS HZ3 H -10.271 1.574 -16.911 1.00 . A A . 174 LYS HZ3 1 1
3 11368 1 1 174 LYS N N -13.605 6.461 -13.131 1.00 . A A . 174 LYS N 1 1
3 11369 1 1 174 LYS NZ N -9.331 2.004 -17.033 1.00 . A A . 174 LYS NZ 1 1
3 11370 1 1 174 LYS O O -13.032 8.119 -15.392 1.00 . A A . 174 LYS O 1 1
3 11371 1 1 175 THR C C -9.079 8.672 -16.279 1.00 . A A . 175 THR C 1 1
3 11372 1 1 175 THR CA C -10.402 9.125 -15.664 1.00 . A A . 175 THR CA 1 1
3 11373 1 1 175 THR CB C -10.219 10.419 -14.858 1.00 . A A . 175 THR CB 1 1
3 11374 1 1 175 THR CG2 C -10.598 11.630 -15.720 1.00 . A A . 175 THR CG2 1 1
3 11375 1 1 175 THR H H -10.197 7.540 -14.272 1.00 . A A . 175 THR H 1 1
3 11376 1 1 175 THR HA H -11.125 9.281 -16.451 1.00 . A A . 175 THR HA 1 1
3 11377 1 1 175 THR HB H -9.194 10.511 -14.544 1.00 . A A . 175 THR HB 1 1
3 11378 1 1 175 THR HG1 H -10.587 9.952 -13.005 1.00 . A A . 175 THR HG1 1 1
3 11379 1 1 175 THR HG21 H -10.539 12.525 -15.120 1.00 . A A . 175 THR HG21 1 1
3 11380 1 1 175 THR HG22 H -11.608 11.514 -16.087 1.00 . A A . 175 THR HG22 1 1
3 11381 1 1 175 THR HG23 H -9.917 11.713 -16.556 1.00 . A A . 175 THR HG23 1 1
3 11382 1 1 175 THR N N -10.854 8.041 -14.800 1.00 . A A . 175 THR N 1 1
3 11383 1 1 175 THR O O -8.220 8.151 -15.566 1.00 . A A . 175 THR O 1 1
3 11384 1 1 175 THR OG1 O -11.065 10.386 -13.717 1.00 . A A . 175 THR OG1 1 1
3 11385 1 1 176 ASP C C -6.467 8.529 -17.438 1.00 . A A . 176 ASP C 1 1
3 11386 1 1 176 ASP CA C -7.727 8.361 -18.291 1.00 . A A . 176 ASP CA 1 1
3 11387 1 1 176 ASP CB C -7.547 9.111 -19.614 1.00 . A A . 176 ASP CB 1 1
3 11388 1 1 176 ASP CG C -6.486 8.412 -20.462 1.00 . A A . 176 ASP CG 1 1
3 11389 1 1 176 ASP H H -9.672 9.206 -18.116 1.00 . A A . 176 ASP H 1 1
3 11390 1 1 176 ASP HA H -7.843 7.311 -18.518 1.00 . A A . 176 ASP HA 1 1
3 11391 1 1 176 ASP HB2 H -8.485 9.124 -20.152 1.00 . A A . 176 ASP HB2 1 1
3 11392 1 1 176 ASP HB3 H -7.233 10.124 -19.415 1.00 . A A . 176 ASP HB3 1 1
3 11393 1 1 176 ASP N N -8.938 8.818 -17.595 1.00 . A A . 176 ASP N 1 1
3 11394 1 1 176 ASP O O -5.486 7.812 -17.636 1.00 . A A . 176 ASP O 1 1
3 11395 1 1 176 ASP OD1 O -5.934 7.428 -19.992 1.00 . A A . 176 ASP OD1 1 1
3 11396 1 1 176 ASP OD2 O -6.240 8.870 -21.564 1.00 . A A . 176 ASP OD2 1 1
3 11397 1 1 177 GLU C C -5.680 9.573 -14.146 1.00 . A A . 177 GLU C 1 1
3 11398 1 1 177 GLU CA C -5.335 9.712 -15.632 1.00 . A A . 177 GLU CA 1 1
3 11399 1 1 177 GLU CB C -4.821 11.129 -15.863 1.00 . A A . 177 GLU CB 1 1
3 11400 1 1 177 GLU CD C -3.763 12.707 -17.450 1.00 . A A . 177 GLU CD 1 1
3 11401 1 1 177 GLU CG C -4.175 11.255 -17.239 1.00 . A A . 177 GLU CG 1 1
3 11402 1 1 177 GLU H H -7.301 10.016 -16.381 1.00 . A A . 177 GLU H 1 1
3 11403 1 1 177 GLU HA H -4.548 9.017 -15.884 1.00 . A A . 177 GLU HA 1 1
3 11404 1 1 177 GLU HB2 H -5.652 11.816 -15.801 1.00 . A A . 177 GLU HB2 1 1
3 11405 1 1 177 GLU HB3 H -4.095 11.373 -15.102 1.00 . A A . 177 GLU HB3 1 1
3 11406 1 1 177 GLU HG2 H -3.304 10.616 -17.293 1.00 . A A . 177 GLU HG2 1 1
3 11407 1 1 177 GLU HG3 H -4.884 10.968 -18.002 1.00 . A A . 177 GLU HG3 1 1
3 11408 1 1 177 GLU N N -6.493 9.471 -16.496 1.00 . A A . 177 GLU N 1 1
3 11409 1 1 177 GLU O O -4.864 9.087 -13.347 1.00 . A A . 177 GLU O 1 1
3 11410 1 1 177 GLU OE1 O -4.011 13.503 -16.559 1.00 . A A . 177 GLU OE1 1 1
3 11411 1 1 177 GLU OE2 O -3.205 13.000 -18.492 1.00 . A A . 177 GLU OE2 1 1
3 11412 1 1 178 PHE C C -8.362 9.082 -12.042 1.00 . A A . 178 PHE C 1 1
3 11413 1 1 178 PHE CA C -7.270 10.121 -12.364 1.00 . A A . 178 PHE CA 1 1
3 11414 1 1 178 PHE CB C -7.808 11.525 -12.059 1.00 . A A . 178 PHE CB 1 1
3 11415 1 1 178 PHE CD1 C -7.880 13.486 -13.671 1.00 . A A . 178 PHE CD1 1 1
3 11416 1 1 178 PHE CD2 C -5.726 12.542 -13.087 1.00 . A A . 178 PHE CD2 1 1
3 11417 1 1 178 PHE CE1 C -7.243 14.420 -14.502 1.00 . A A . 178 PHE CE1 1 1
3 11418 1 1 178 PHE CE2 C -5.091 13.476 -13.917 1.00 . A A . 178 PHE CE2 1 1
3 11419 1 1 178 PHE CG C -7.121 12.544 -12.960 1.00 . A A . 178 PHE CG 1 1
3 11420 1 1 178 PHE CZ C -5.848 14.416 -14.623 1.00 . A A . 178 PHE CZ 1 1
3 11421 1 1 178 PHE H H -7.398 10.563 -14.434 1.00 . A A . 178 PHE H 1 1
3 11422 1 1 178 PHE HA H -6.412 9.941 -11.741 1.00 . A A . 178 PHE HA 1 1
3 11423 1 1 178 PHE HB2 H -8.873 11.546 -12.243 1.00 . A A . 178 PHE HB2 1 1
3 11424 1 1 178 PHE HB3 H -7.617 11.771 -11.025 1.00 . A A . 178 PHE HB3 1 1
3 11425 1 1 178 PHE HD1 H -8.954 13.495 -13.578 1.00 . A A . 178 PHE HD1 1 1
3 11426 1 1 178 PHE HD2 H -5.140 11.820 -12.552 1.00 . A A . 178 PHE HD2 1 1
3 11427 1 1 178 PHE HE1 H -7.828 15.145 -15.051 1.00 . A A . 178 PHE HE1 1 1
3 11428 1 1 178 PHE HE2 H -4.015 13.471 -14.007 1.00 . A A . 178 PHE HE2 1 1
3 11429 1 1 178 PHE HZ H -5.357 15.134 -15.264 1.00 . A A . 178 PHE HZ 1 1
3 11430 1 1 178 PHE N N -6.849 10.098 -13.769 1.00 . A A . 178 PHE N 1 1
3 11431 1 1 178 PHE O O -9.325 8.934 -12.789 1.00 . A A . 178 PHE O 1 1
3 11432 1 1 179 GLN C C -9.874 7.859 -9.120 1.00 . A A . 179 GLN C 1 1
3 11433 1 1 179 GLN CA C -9.228 7.418 -10.440 1.00 . A A . 179 GLN CA 1 1
3 11434 1 1 179 GLN CB C -8.616 6.030 -10.237 1.00 . A A . 179 GLN CB 1 1
3 11435 1 1 179 GLN CD C -7.462 4.108 -11.349 1.00 . A A . 179 GLN CD 1 1
3 11436 1 1 179 GLN CG C -8.148 5.454 -11.574 1.00 . A A . 179 GLN CG 1 1
3 11437 1 1 179 GLN H H -7.462 8.600 -10.304 1.00 . A A . 179 GLN H 1 1
3 11438 1 1 179 GLN HA H -10.001 7.345 -11.193 1.00 . A A . 179 GLN HA 1 1
3 11439 1 1 179 GLN HB2 H -7.786 6.102 -9.566 1.00 . A A . 179 GLN HB2 1 1
3 11440 1 1 179 GLN HB3 H -9.359 5.373 -9.810 1.00 . A A . 179 GLN HB3 1 1
3 11441 1 1 179 GLN HE21 H -8.735 3.094 -12.492 1.00 . A A . 179 GLN HE21 1 1
3 11442 1 1 179 GLN HE22 H -7.504 2.166 -11.779 1.00 . A A . 179 GLN HE22 1 1
3 11443 1 1 179 GLN HG2 H -9.001 5.318 -12.223 1.00 . A A . 179 GLN HG2 1 1
3 11444 1 1 179 GLN HG3 H -7.450 6.138 -12.033 1.00 . A A . 179 GLN HG3 1 1
3 11445 1 1 179 GLN N N -8.221 8.396 -10.892 1.00 . A A . 179 GLN N 1 1
3 11446 1 1 179 GLN NE2 N -7.940 3.033 -11.921 1.00 . A A . 179 GLN NE2 1 1
3 11447 1 1 179 GLN O O -9.178 8.353 -8.221 1.00 . A A . 179 GLN O 1 1
3 11448 1 1 179 GLN OE1 O -6.462 4.032 -10.634 1.00 . A A . 179 GLN OE1 1 1
3 11449 1 1 180 LEU C C -12.241 6.575 -7.114 1.00 . A A . 180 LEU C 1 1
3 11450 1 1 180 LEU CA C -11.906 7.902 -7.761 1.00 . A A . 180 LEU CA 1 1
3 11451 1 1 180 LEU CB C -13.203 8.653 -8.092 1.00 . A A . 180 LEU CB 1 1
3 11452 1 1 180 LEU CD1 C -13.142 9.965 -5.948 1.00 . A A . 180 LEU CD1 1 1
3 11453 1 1 180 LEU CD2 C -15.286 9.701 -7.192 1.00 . A A . 180 LEU CD2 1 1
3 11454 1 1 180 LEU CG C -13.971 9.012 -6.812 1.00 . A A . 180 LEU CG 1 1
3 11455 1 1 180 LEU H H -11.650 7.158 -9.729 1.00 . A A . 180 LEU H 1 1
3 11456 1 1 180 LEU HA H -11.293 8.496 -7.100 1.00 . A A . 180 LEU HA 1 1
3 11457 1 1 180 LEU HB2 H -12.965 9.560 -8.629 1.00 . A A . 180 LEU HB2 1 1
3 11458 1 1 180 LEU HB3 H -13.820 8.028 -8.713 1.00 . A A . 180 LEU HB3 1 1
3 11459 1 1 180 LEU HD11 H -13.806 10.622 -5.407 1.00 . A A . 180 LEU HD11 1 1
3 11460 1 1 180 LEU HD12 H -12.491 10.552 -6.578 1.00 . A A . 180 LEU HD12 1 1
3 11461 1 1 180 LEU HD13 H -12.550 9.397 -5.249 1.00 . A A . 180 LEU HD13 1 1
3 11462 1 1 180 LEU HD21 H -16.053 9.440 -6.480 1.00 . A A . 180 LEU HD21 1 1
3 11463 1 1 180 LEU HD22 H -15.591 9.387 -8.179 1.00 . A A . 180 LEU HD22 1 1
3 11464 1 1 180 LEU HD23 H -15.142 10.772 -7.188 1.00 . A A . 180 LEU HD23 1 1
3 11465 1 1 180 LEU HG H -14.185 8.112 -6.252 1.00 . A A . 180 LEU HG 1 1
3 11466 1 1 180 LEU N N -11.180 7.605 -8.989 1.00 . A A . 180 LEU N 1 1
3 11467 1 1 180 LEU O O -13.084 5.867 -7.631 1.00 . A A . 180 LEU O 1 1
3 11468 1 1 181 HIS C C -12.292 5.145 -3.921 1.00 . A A . 181 HIS C 1 1
3 11469 1 1 181 HIS CA C -11.801 4.949 -5.359 1.00 . A A . 181 HIS CA 1 1
3 11470 1 1 181 HIS CB C -10.504 4.113 -5.348 1.00 . A A . 181 HIS CB 1 1
3 11471 1 1 181 HIS CD2 C -10.974 3.116 -7.750 1.00 . A A . 181 HIS CD2 1 1
3 11472 1 1 181 HIS CE1 C -8.925 3.040 -8.462 1.00 . A A . 181 HIS CE1 1 1
3 11473 1 1 181 HIS CG C -10.184 3.600 -6.734 1.00 . A A . 181 HIS CG 1 1
3 11474 1 1 181 HIS H H -10.877 6.837 -5.682 1.00 . A A . 181 HIS H 1 1
3 11475 1 1 181 HIS HA H -12.554 4.405 -5.904 1.00 . A A . 181 HIS HA 1 1
3 11476 1 1 181 HIS HB2 H -9.689 4.730 -5.007 1.00 . A A . 181 HIS HB2 1 1
3 11477 1 1 181 HIS HB3 H -10.624 3.277 -4.675 1.00 . A A . 181 HIS HB3 1 1
3 11478 1 1 181 HIS HD2 H -12.046 3.013 -7.711 1.00 . A A . 181 HIS HD2 1 1
3 11479 1 1 181 HIS HE1 H -8.056 2.884 -9.084 1.00 . A A . 181 HIS HE1 1 1
3 11480 1 1 181 HIS HE2 H -10.469 2.402 -9.701 1.00 . A A . 181 HIS HE2 1 1
3 11481 1 1 181 HIS N N -11.561 6.230 -6.028 1.00 . A A . 181 HIS N 1 1
3 11482 1 1 181 HIS ND1 N -8.882 3.540 -7.211 1.00 . A A . 181 HIS ND1 1 1
3 11483 1 1 181 HIS NE2 N -10.175 2.764 -8.839 1.00 . A A . 181 HIS NE2 1 1
3 11484 1 1 181 HIS O O -11.496 5.430 -3.026 1.00 . A A . 181 HIS O 1 1
3 11485 1 1 182 THR C C -14.995 3.948 -1.992 1.00 . A A . 182 THR C 1 1
3 11486 1 1 182 THR CA C -14.141 5.146 -2.325 1.00 . A A . 182 THR CA 1 1
3 11487 1 1 182 THR CB C -15.005 6.404 -2.212 1.00 . A A . 182 THR CB 1 1
3 11488 1 1 182 THR CG2 C -14.228 7.635 -2.677 1.00 . A A . 182 THR CG2 1 1
3 11489 1 1 182 THR H H -14.224 4.763 -4.430 1.00 . A A . 182 THR H 1 1
3 11490 1 1 182 THR HA H -13.328 5.198 -1.627 1.00 . A A . 182 THR HA 1 1
3 11491 1 1 182 THR HB H -15.304 6.540 -1.182 1.00 . A A . 182 THR HB 1 1
3 11492 1 1 182 THR HG1 H -16.904 6.083 -2.444 1.00 . A A . 182 THR HG1 1 1
3 11493 1 1 182 THR HG21 H -14.764 8.112 -3.486 1.00 . A A . 182 THR HG21 1 1
3 11494 1 1 182 THR HG22 H -13.251 7.342 -3.018 1.00 . A A . 182 THR HG22 1 1
3 11495 1 1 182 THR HG23 H -14.130 8.328 -1.856 1.00 . A A . 182 THR HG23 1 1
3 11496 1 1 182 THR N N -13.606 4.994 -3.684 1.00 . A A . 182 THR N 1 1
3 11497 1 1 182 THR O O -15.469 3.270 -2.901 1.00 . A A . 182 THR O 1 1
3 11498 1 1 182 THR OG1 O -16.157 6.240 -3.022 1.00 . A A . 182 THR OG1 1 1
3 11499 1 1 183 ASN C C -16.575 2.620 1.021 1.00 . A A . 183 ASN C 1 1
3 11500 1 1 183 ASN CA C -16.019 2.503 -0.386 1.00 . A A . 183 ASN CA 1 1
3 11501 1 1 183 ASN CB C -15.186 1.227 -0.510 1.00 . A A . 183 ASN CB 1 1
3 11502 1 1 183 ASN CG C -16.081 -0.011 -0.459 1.00 . A A . 183 ASN CG 1 1
3 11503 1 1 183 ASN H H -14.826 4.182 0.037 1.00 . A A . 183 ASN H 1 1
3 11504 1 1 183 ASN HA H -16.833 2.457 -1.084 1.00 . A A . 183 ASN HA 1 1
3 11505 1 1 183 ASN HB2 H -14.654 1.245 -1.447 1.00 . A A . 183 ASN HB2 1 1
3 11506 1 1 183 ASN HB3 H -14.476 1.186 0.302 1.00 . A A . 183 ASN HB3 1 1
3 11507 1 1 183 ASN HD21 H -15.045 -0.992 -1.839 1.00 . A A . 183 ASN HD21 1 1
3 11508 1 1 183 ASN HD22 H -16.382 -1.827 -1.209 1.00 . A A . 183 ASN HD22 1 1
3 11509 1 1 183 ASN N N -15.204 3.653 -0.713 1.00 . A A . 183 ASN N 1 1
3 11510 1 1 183 ASN ND2 N -15.814 -1.027 -1.234 1.00 . A A . 183 ASN ND2 1 1
3 11511 1 1 183 ASN O O -15.969 3.243 1.885 1.00 . A A . 183 ASN O 1 1
3 11512 1 1 183 ASN OD1 O -17.042 -0.059 0.305 1.00 . A A . 183 ASN OD1 1 1
3 11513 1 1 184 VAL C C -17.891 0.791 3.281 1.00 . A A . 184 VAL C 1 1
3 11514 1 1 184 VAL CA C -18.307 2.044 2.565 1.00 . A A . 184 VAL CA 1 1
3 11515 1 1 184 VAL CB C -19.829 2.128 2.490 1.00 . A A . 184 VAL CB 1 1
3 11516 1 1 184 VAL CG1 C -20.387 2.525 3.861 1.00 . A A . 184 VAL CG1 1 1
3 11517 1 1 184 VAL CG2 C -20.237 3.162 1.437 1.00 . A A . 184 VAL CG2 1 1
3 11518 1 1 184 VAL H H -18.141 1.500 0.521 1.00 . A A . 184 VAL H 1 1
3 11519 1 1 184 VAL HA H -17.919 2.898 3.094 1.00 . A A . 184 VAL HA 1 1
3 11520 1 1 184 VAL HB H -20.224 1.162 2.215 1.00 . A A . 184 VAL HB 1 1
3 11521 1 1 184 VAL HG11 H -21.374 2.948 3.744 1.00 . A A . 184 VAL HG11 1 1
3 11522 1 1 184 VAL HG12 H -19.742 3.254 4.331 1.00 . A A . 184 VAL HG12 1 1
3 11523 1 1 184 VAL HG13 H -20.443 1.647 4.480 1.00 . A A . 184 VAL HG13 1 1
3 11524 1 1 184 VAL HG21 H -19.594 4.023 1.508 1.00 . A A . 184 VAL HG21 1 1
3 11525 1 1 184 VAL HG22 H -21.261 3.461 1.607 1.00 . A A . 184 VAL HG22 1 1
3 11526 1 1 184 VAL HG23 H -20.149 2.726 0.452 1.00 . A A . 184 VAL HG23 1 1
3 11527 1 1 184 VAL N N -17.720 2.001 1.252 1.00 . A A . 184 VAL N 1 1
3 11528 1 1 184 VAL O O -18.055 -0.294 2.745 1.00 . A A . 184 VAL O 1 1
3 11529 1 1 185 ASN C C -17.822 -0.565 6.319 1.00 . A A . 185 ASN C 1 1
3 11530 1 1 185 ASN CA C -16.861 -0.224 5.196 1.00 . A A . 185 ASN CA 1 1
3 11531 1 1 185 ASN CB C -15.471 0.058 5.764 1.00 . A A . 185 ASN CB 1 1
3 11532 1 1 185 ASN CG C -14.701 -1.242 5.964 1.00 . A A . 185 ASN CG 1 1
3 11533 1 1 185 ASN H H -17.185 1.824 4.846 1.00 . A A . 185 ASN H 1 1
3 11534 1 1 185 ASN HA H -16.794 -1.066 4.527 1.00 . A A . 185 ASN HA 1 1
3 11535 1 1 185 ASN HB2 H -14.928 0.693 5.079 1.00 . A A . 185 ASN HB2 1 1
3 11536 1 1 185 ASN HB3 H -15.568 0.560 6.715 1.00 . A A . 185 ASN HB3 1 1
3 11537 1 1 185 ASN HD21 H -13.812 -0.613 7.622 1.00 . A A . 185 ASN HD21 1 1
3 11538 1 1 185 ASN HD22 H -13.401 -2.185 7.134 1.00 . A A . 185 ASN HD22 1 1
3 11539 1 1 185 ASN N N -17.321 0.932 4.463 1.00 . A A . 185 ASN N 1 1
3 11540 1 1 185 ASN ND2 N -13.906 -1.358 6.993 1.00 . A A . 185 ASN ND2 1 1
3 11541 1 1 185 ASN O O -17.911 0.175 7.301 1.00 . A A . 185 ASN O 1 1
3 11542 1 1 185 ASN OD1 O -14.822 -2.170 5.164 1.00 . A A . 185 ASN OD1 1 1
3 11543 1 1 186 ASP C C -20.562 -1.134 7.494 1.00 . A A . 186 ASP C 1 1
3 11544 1 1 186 ASP CA C -19.498 -2.168 7.120 1.00 . A A . 186 ASP CA 1 1
3 11545 1 1 186 ASP CB C -18.736 -2.579 8.380 1.00 . A A . 186 ASP CB 1 1
3 11546 1 1 186 ASP CG C -17.760 -3.701 8.046 1.00 . A A . 186 ASP CG 1 1
3 11547 1 1 186 ASP H H -18.407 -2.177 5.298 1.00 . A A . 186 ASP H 1 1
3 11548 1 1 186 ASP HA H -19.989 -3.044 6.721 1.00 . A A . 186 ASP HA 1 1
3 11549 1 1 186 ASP HB2 H -18.190 -1.728 8.762 1.00 . A A . 186 ASP HB2 1 1
3 11550 1 1 186 ASP HB3 H -19.434 -2.924 9.128 1.00 . A A . 186 ASP HB3 1 1
3 11551 1 1 186 ASP N N -18.535 -1.672 6.134 1.00 . A A . 186 ASP N 1 1
3 11552 1 1 186 ASP O O -21.109 -1.185 8.596 1.00 . A A . 186 ASP O 1 1
3 11553 1 1 186 ASP OD1 O -16.805 -3.872 8.788 1.00 . A A . 186 ASP OD1 1 1
3 11554 1 1 186 ASP OD2 O -17.974 -4.365 7.047 1.00 . A A . 186 ASP OD2 1 1
3 11555 1 1 187 GLY C C -21.417 1.720 8.002 1.00 . A A . 187 GLY C 1 1
3 11556 1 1 187 GLY CA C -21.887 0.800 6.883 1.00 . A A . 187 GLY CA 1 1
3 11557 1 1 187 GLY H H -20.419 -0.208 5.720 1.00 . A A . 187 GLY H 1 1
3 11558 1 1 187 GLY HA2 H -22.099 1.378 6.001 1.00 . A A . 187 GLY HA2 1 1
3 11559 1 1 187 GLY HA3 H -22.789 0.300 7.205 1.00 . A A . 187 GLY HA3 1 1
3 11560 1 1 187 GLY N N -20.870 -0.209 6.589 1.00 . A A . 187 GLY N 1 1
3 11561 1 1 187 GLY O O -22.201 2.504 8.543 1.00 . A A . 187 GLY O 1 1
3 11562 1 1 188 THR C C -18.439 3.306 9.008 1.00 . A A . 188 THR C 1 1
3 11563 1 1 188 THR CA C -19.580 2.375 9.462 1.00 . A A . 188 THR CA 1 1
3 11564 1 1 188 THR CB C -19.096 1.392 10.529 1.00 . A A . 188 THR CB 1 1
3 11565 1 1 188 THR CG2 C -18.465 2.140 11.701 1.00 . A A . 188 THR CG2 1 1
3 11566 1 1 188 THR H H -19.581 0.929 7.917 1.00 . A A . 188 THR H 1 1
3 11567 1 1 188 THR HA H -20.363 2.979 9.892 1.00 . A A . 188 THR HA 1 1
3 11568 1 1 188 THR HB H -18.370 0.721 10.098 1.00 . A A . 188 THR HB 1 1
3 11569 1 1 188 THR HG1 H -20.908 0.704 10.335 1.00 . A A . 188 THR HG1 1 1
3 11570 1 1 188 THR HG21 H -18.881 3.132 11.767 1.00 . A A . 188 THR HG21 1 1
3 11571 1 1 188 THR HG22 H -17.397 2.203 11.552 1.00 . A A . 188 THR HG22 1 1
3 11572 1 1 188 THR HG23 H -18.668 1.602 12.617 1.00 . A A . 188 THR HG23 1 1
3 11573 1 1 188 THR N N -20.143 1.589 8.368 1.00 . A A . 188 THR N 1 1
3 11574 1 1 188 THR O O -18.609 4.525 8.969 1.00 . A A . 188 THR O 1 1
3 11575 1 1 188 THR OG1 O -20.212 0.643 10.995 1.00 . A A . 188 THR OG1 1 1
3 11576 1 1 189 GLU C C -16.004 3.766 6.772 1.00 . A A . 189 GLU C 1 1
3 11577 1 1 189 GLU CA C -16.142 3.634 8.292 1.00 . A A . 189 GLU CA 1 1
3 11578 1 1 189 GLU CB C -14.828 3.076 8.844 1.00 . A A . 189 GLU CB 1 1
3 11579 1 1 189 GLU CD C -12.385 3.558 9.120 1.00 . A A . 189 GLU CD 1 1
3 11580 1 1 189 GLU CG C -13.690 4.054 8.521 1.00 . A A . 189 GLU CG 1 1
3 11581 1 1 189 GLU H H -17.141 1.777 8.761 1.00 . A A . 189 GLU H 1 1
3 11582 1 1 189 GLU HA H -16.298 4.613 8.712 1.00 . A A . 189 GLU HA 1 1
3 11583 1 1 189 GLU HB2 H -14.907 2.950 9.915 1.00 . A A . 189 GLU HB2 1 1
3 11584 1 1 189 GLU HB3 H -14.619 2.122 8.384 1.00 . A A . 189 GLU HB3 1 1
3 11585 1 1 189 GLU HG2 H -13.577 4.140 7.451 1.00 . A A . 189 GLU HG2 1 1
3 11586 1 1 189 GLU HG3 H -13.928 5.020 8.936 1.00 . A A . 189 GLU HG3 1 1
3 11587 1 1 189 GLU N N -17.265 2.761 8.695 1.00 . A A . 189 GLU N 1 1
3 11588 1 1 189 GLU O O -15.682 2.790 6.104 1.00 . A A . 189 GLU O 1 1
3 11589 1 1 189 GLU OE1 O -11.429 4.316 9.117 1.00 . A A . 189 GLU OE1 1 1
3 11590 1 1 189 GLU OE2 O -12.359 2.428 9.575 1.00 . A A . 189 GLU OE2 1 1
3 11591 1 1 190 PHE C C -14.696 5.486 4.377 1.00 . A A . 190 PHE C 1 1
3 11592 1 1 190 PHE CA C -16.134 5.155 4.773 1.00 . A A . 190 PHE CA 1 1
3 11593 1 1 190 PHE CB C -17.026 6.328 4.343 1.00 . A A . 190 PHE CB 1 1
3 11594 1 1 190 PHE CD1 C -18.974 5.828 5.889 1.00 . A A . 190 PHE CD1 1 1
3 11595 1 1 190 PHE CD2 C -19.357 5.891 3.495 1.00 . A A . 190 PHE CD2 1 1
3 11596 1 1 190 PHE CE1 C -20.324 5.534 6.096 1.00 . A A . 190 PHE CE1 1 1
3 11597 1 1 190 PHE CE2 C -20.710 5.599 3.707 1.00 . A A . 190 PHE CE2 1 1
3 11598 1 1 190 PHE CG C -18.486 6.007 4.582 1.00 . A A . 190 PHE CG 1 1
3 11599 1 1 190 PHE CZ C -21.192 5.419 5.007 1.00 . A A . 190 PHE CZ 1 1
3 11600 1 1 190 PHE H H -16.538 5.742 6.729 1.00 . A A . 190 PHE H 1 1
3 11601 1 1 190 PHE HA H -16.452 4.260 4.267 1.00 . A A . 190 PHE HA 1 1
3 11602 1 1 190 PHE HB2 H -16.756 7.208 4.905 1.00 . A A . 190 PHE HB2 1 1
3 11603 1 1 190 PHE HB3 H -16.870 6.519 3.292 1.00 . A A . 190 PHE HB3 1 1
3 11604 1 1 190 PHE HD1 H -18.314 5.921 6.735 1.00 . A A . 190 PHE HD1 1 1
3 11605 1 1 190 PHE HD2 H -18.989 6.033 2.490 1.00 . A A . 190 PHE HD2 1 1
3 11606 1 1 190 PHE HE1 H -20.698 5.397 7.099 1.00 . A A . 190 PHE HE1 1 1
3 11607 1 1 190 PHE HE2 H -21.381 5.511 2.867 1.00 . A A . 190 PHE HE2 1 1
3 11608 1 1 190 PHE HZ H -22.235 5.193 5.171 1.00 . A A . 190 PHE HZ 1 1
3 11609 1 1 190 PHE N N -16.245 4.962 6.214 1.00 . A A . 190 PHE N 1 1
3 11610 1 1 190 PHE O O -13.993 6.218 5.084 1.00 . A A . 190 PHE O 1 1
3 11611 1 1 191 GLY C C -13.001 6.085 1.468 1.00 . A A . 191 GLY C 1 1
3 11612 1 1 191 GLY CA C -12.938 5.212 2.715 1.00 . A A . 191 GLY CA 1 1
3 11613 1 1 191 GLY H H -14.892 4.412 2.704 1.00 . A A . 191 GLY H 1 1
3 11614 1 1 191 GLY HA2 H -12.350 5.707 3.474 1.00 . A A . 191 GLY HA2 1 1
3 11615 1 1 191 GLY HA3 H -12.474 4.271 2.460 1.00 . A A . 191 GLY HA3 1 1
3 11616 1 1 191 GLY N N -14.278 4.963 3.227 1.00 . A A . 191 GLY N 1 1
3 11617 1 1 191 GLY O O -14.031 6.130 0.788 1.00 . A A . 191 GLY O 1 1
3 11618 1 1 192 GLY C C -10.378 7.644 -0.586 1.00 . A A . 192 GLY C 1 1
3 11619 1 1 192 GLY CA C -11.810 7.534 -0.079 1.00 . A A . 192 GLY CA 1 1
3 11620 1 1 192 GLY H H -11.065 6.564 1.667 1.00 . A A . 192 GLY H 1 1
3 11621 1 1 192 GLY HA2 H -12.421 7.089 -0.842 1.00 . A A . 192 GLY HA2 1 1
3 11622 1 1 192 GLY HA3 H -12.183 8.517 0.138 1.00 . A A . 192 GLY HA3 1 1
3 11623 1 1 192 GLY N N -11.875 6.716 1.130 1.00 . A A . 192 GLY N 1 1
3 11624 1 1 192 GLY O O -9.446 7.767 0.207 1.00 . A A . 192 GLY O 1 1
3 11625 1 1 193 SER C C -8.869 8.350 -3.844 1.00 . A A . 193 SER C 1 1
3 11626 1 1 193 SER CA C -8.863 7.665 -2.478 1.00 . A A . 193 SER CA 1 1
3 11627 1 1 193 SER CB C -8.265 6.264 -2.598 1.00 . A A . 193 SER CB 1 1
3 11628 1 1 193 SER H H -10.961 7.450 -2.503 1.00 . A A . 193 SER H 1 1
3 11629 1 1 193 SER HA H -8.245 8.238 -1.816 1.00 . A A . 193 SER HA 1 1
3 11630 1 1 193 SER HB2 H -7.940 5.926 -1.627 1.00 . A A . 193 SER HB2 1 1
3 11631 1 1 193 SER HB3 H -9.013 5.587 -2.978 1.00 . A A . 193 SER HB3 1 1
3 11632 1 1 193 SER HG H -6.412 5.866 -3.040 1.00 . A A . 193 SER HG 1 1
3 11633 1 1 193 SER N N -10.199 7.583 -1.906 1.00 . A A . 193 SER N 1 1
3 11634 1 1 193 SER O O -9.822 8.236 -4.615 1.00 . A A . 193 SER O 1 1
3 11635 1 1 193 SER OG O -7.146 6.305 -3.476 1.00 . A A . 193 SER OG 1 1
3 11636 1 1 194 ILE C C -6.199 9.209 -6.022 1.00 . A A . 194 ILE C 1 1
3 11637 1 1 194 ILE CA C -7.554 9.609 -5.462 1.00 . A A . 194 ILE CA 1 1
3 11638 1 1 194 ILE CB C -7.659 11.131 -5.382 1.00 . A A . 194 ILE CB 1 1
3 11639 1 1 194 ILE CD1 C -9.211 13.018 -4.775 1.00 . A A . 194 ILE CD1 1 1
3 11640 1 1 194 ILE CG1 C -9.041 11.496 -4.829 1.00 . A A . 194 ILE CG1 1 1
3 11641 1 1 194 ILE CG2 C -7.489 11.725 -6.790 1.00 . A A . 194 ILE CG2 1 1
3 11642 1 1 194 ILE H H -6.988 8.912 -3.539 1.00 . A A . 194 ILE H 1 1
3 11643 1 1 194 ILE HA H -8.320 9.244 -6.130 1.00 . A A . 194 ILE HA 1 1
3 11644 1 1 194 ILE HB H -6.884 11.510 -4.737 1.00 . A A . 194 ILE HB 1 1
3 11645 1 1 194 ILE HD11 H -9.460 13.322 -3.772 1.00 . A A . 194 ILE HD11 1 1
3 11646 1 1 194 ILE HD12 H -10.004 13.311 -5.446 1.00 . A A . 194 ILE HD12 1 1
3 11647 1 1 194 ILE HD13 H -8.291 13.495 -5.079 1.00 . A A . 194 ILE HD13 1 1
3 11648 1 1 194 ILE HG12 H -9.804 11.074 -5.466 1.00 . A A . 194 ILE HG12 1 1
3 11649 1 1 194 ILE HG13 H -9.144 11.091 -3.832 1.00 . A A . 194 ILE HG13 1 1
3 11650 1 1 194 ILE HG21 H -8.247 11.320 -7.442 1.00 . A A . 194 ILE HG21 1 1
3 11651 1 1 194 ILE HG22 H -6.512 11.476 -7.176 1.00 . A A . 194 ILE HG22 1 1
3 11652 1 1 194 ILE HG23 H -7.587 12.798 -6.746 1.00 . A A . 194 ILE HG23 1 1
3 11653 1 1 194 ILE N N -7.747 8.987 -4.159 1.00 . A A . 194 ILE N 1 1
3 11654 1 1 194 ILE O O -5.179 9.541 -5.422 1.00 . A A . 194 ILE O 1 1
3 11655 1 1 195 TYR C C -4.648 9.031 -9.001 1.00 . A A . 195 TYR C 1 1
3 11656 1 1 195 TYR CA C -4.889 8.161 -7.777 1.00 . A A . 195 TYR CA 1 1
3 11657 1 1 195 TYR CB C -4.909 6.680 -8.157 1.00 . A A . 195 TYR CB 1 1
3 11658 1 1 195 TYR CD1 C -3.831 5.819 -10.268 1.00 . A A . 195 TYR CD1 1 1
3 11659 1 1 195 TYR CD2 C -2.404 6.414 -8.398 1.00 . A A . 195 TYR CD2 1 1
3 11660 1 1 195 TYR CE1 C -2.707 5.442 -11.008 1.00 . A A . 195 TYR CE1 1 1
3 11661 1 1 195 TYR CE2 C -1.277 6.040 -9.144 1.00 . A A . 195 TYR CE2 1 1
3 11662 1 1 195 TYR CG C -3.683 6.305 -8.961 1.00 . A A . 195 TYR CG 1 1
3 11663 1 1 195 TYR CZ C -1.431 5.553 -10.449 1.00 . A A . 195 TYR CZ 1 1
3 11664 1 1 195 TYR H H -7.027 8.321 -7.628 1.00 . A A . 195 TYR H 1 1
3 11665 1 1 195 TYR HA H -4.093 8.330 -7.067 1.00 . A A . 195 TYR HA 1 1
3 11666 1 1 195 TYR HB2 H -4.940 6.086 -7.257 1.00 . A A . 195 TYR HB2 1 1
3 11667 1 1 195 TYR HB3 H -5.784 6.482 -8.738 1.00 . A A . 195 TYR HB3 1 1
3 11668 1 1 195 TYR HD1 H -4.815 5.734 -10.705 1.00 . A A . 195 TYR HD1 1 1
3 11669 1 1 195 TYR HD2 H -2.284 6.791 -7.393 1.00 . A A . 195 TYR HD2 1 1
3 11670 1 1 195 TYR HE1 H -2.825 5.068 -12.015 1.00 . A A . 195 TYR HE1 1 1
3 11671 1 1 195 TYR HE2 H -0.291 6.126 -8.713 1.00 . A A . 195 TYR HE2 1 1
3 11672 1 1 195 TYR HH H 0.444 5.610 -10.804 1.00 . A A . 195 TYR HH 1 1
3 11673 1 1 195 TYR N N -6.174 8.541 -7.169 1.00 . A A . 195 TYR N 1 1
3 11674 1 1 195 TYR O O -5.284 8.839 -10.035 1.00 . A A . 195 TYR O 1 1
3 11675 1 1 195 TYR OH O -0.323 5.174 -11.180 1.00 . A A . 195 TYR OH 1 1
3 11676 1 1 196 GLN C C -2.188 10.716 -10.667 1.00 . A A . 196 GLN C 1 1
3 11677 1 1 196 GLN CA C -3.514 10.956 -9.950 1.00 . A A . 196 GLN CA 1 1
3 11678 1 1 196 GLN CB C -3.509 12.395 -9.412 1.00 . A A . 196 GLN CB 1 1
3 11679 1 1 196 GLN CD C -3.312 14.788 -10.160 1.00 . A A . 196 GLN CD 1 1
3 11680 1 1 196 GLN CG C -3.713 13.375 -10.573 1.00 . A A . 196 GLN CG 1 1
3 11681 1 1 196 GLN H H -3.316 10.161 -8.000 1.00 . A A . 196 GLN H 1 1
3 11682 1 1 196 GLN HA H -4.312 10.869 -10.661 1.00 . A A . 196 GLN HA 1 1
3 11683 1 1 196 GLN HB2 H -4.305 12.515 -8.691 1.00 . A A . 196 GLN HB2 1 1
3 11684 1 1 196 GLN HB3 H -2.561 12.604 -8.936 1.00 . A A . 196 GLN HB3 1 1
3 11685 1 1 196 GLN HE21 H -4.860 15.646 -11.060 1.00 . A A . 196 GLN HE21 1 1
3 11686 1 1 196 GLN HE22 H -3.805 16.711 -10.265 1.00 . A A . 196 GLN HE22 1 1
3 11687 1 1 196 GLN HG2 H -3.114 13.064 -11.415 1.00 . A A . 196 GLN HG2 1 1
3 11688 1 1 196 GLN HG3 H -4.754 13.376 -10.852 1.00 . A A . 196 GLN HG3 1 1
3 11689 1 1 196 GLN N N -3.767 10.028 -8.859 1.00 . A A . 196 GLN N 1 1
3 11690 1 1 196 GLN NE2 N -4.055 15.799 -10.525 1.00 . A A . 196 GLN NE2 1 1
3 11691 1 1 196 GLN O O -1.122 11.017 -10.127 1.00 . A A . 196 GLN O 1 1
3 11692 1 1 196 GLN OE1 O -2.296 14.978 -9.496 1.00 . A A . 196 GLN OE1 1 1
3 11693 1 1 197 LYS C C -1.055 11.301 -13.677 1.00 . A A . 197 LYS C 1 1
3 11694 1 1 197 LYS CA C -1.067 10.108 -12.734 1.00 . A A . 197 LYS CA 1 1
3 11695 1 1 197 LYS CB C -1.069 8.792 -13.513 1.00 . A A . 197 LYS CB 1 1
3 11696 1 1 197 LYS CD C 0.307 7.362 -15.050 1.00 . A A . 197 LYS CD 1 1
3 11697 1 1 197 LYS CE C 1.634 7.288 -15.808 1.00 . A A . 197 LYS CE 1 1
3 11698 1 1 197 LYS CG C 0.245 8.685 -14.288 1.00 . A A . 197 LYS CG 1 1
3 11699 1 1 197 LYS H H -3.160 10.109 -12.323 1.00 . A A . 197 LYS H 1 1
3 11700 1 1 197 LYS HA H -0.195 10.152 -12.095 1.00 . A A . 197 LYS HA 1 1
3 11701 1 1 197 LYS HB2 H -1.152 7.965 -12.821 1.00 . A A . 197 LYS HB2 1 1
3 11702 1 1 197 LYS HB3 H -1.897 8.775 -14.202 1.00 . A A . 197 LYS HB3 1 1
3 11703 1 1 197 LYS HD2 H 0.240 6.540 -14.352 1.00 . A A . 197 LYS HD2 1 1
3 11704 1 1 197 LYS HD3 H -0.512 7.310 -15.751 1.00 . A A . 197 LYS HD3 1 1
3 11705 1 1 197 LYS HE2 H 1.711 8.132 -16.478 1.00 . A A . 197 LYS HE2 1 1
3 11706 1 1 197 LYS HE3 H 2.451 7.314 -15.102 1.00 . A A . 197 LYS HE3 1 1
3 11707 1 1 197 LYS HG2 H 0.315 9.504 -14.988 1.00 . A A . 197 LYS HG2 1 1
3 11708 1 1 197 LYS HG3 H 1.073 8.736 -13.596 1.00 . A A . 197 LYS HG3 1 1
3 11709 1 1 197 LYS HZ1 H 1.708 6.248 -17.607 1.00 . A A . 197 LYS HZ1 1 1
3 11710 1 1 197 LYS HZ2 H 0.863 5.439 -16.375 1.00 . A A . 197 LYS HZ2 1 1
3 11711 1 1 197 LYS HZ3 H 2.560 5.505 -16.345 1.00 . A A . 197 LYS HZ3 1 1
3 11712 1 1 197 LYS N N -2.269 10.265 -11.921 1.00 . A A . 197 LYS N 1 1
3 11713 1 1 197 LYS NZ N 1.695 6.024 -16.593 1.00 . A A . 197 LYS NZ 1 1
3 11714 1 1 197 LYS O O -1.703 11.286 -14.724 1.00 . A A . 197 LYS O 1 1
3 11715 1 1 198 VAL C C 0.526 13.495 -15.255 1.00 . A A . 198 VAL C 1 1
3 11716 1 1 198 VAL CA C -0.345 13.601 -14.020 1.00 . A A . 198 VAL CA 1 1
3 11717 1 1 198 VAL CB C 0.130 14.712 -13.088 1.00 . A A . 198 VAL CB 1 1
3 11718 1 1 198 VAL CG1 C 0.189 16.043 -13.832 1.00 . A A . 198 VAL CG1 1 1
3 11719 1 1 198 VAL CG2 C -0.865 14.818 -11.929 1.00 . A A . 198 VAL CG2 1 1
3 11720 1 1 198 VAL H H 0.113 12.323 -12.400 1.00 . A A . 198 VAL H 1 1
3 11721 1 1 198 VAL HA H -1.352 13.830 -14.331 1.00 . A A . 198 VAL HA 1 1
3 11722 1 1 198 VAL HB H 1.107 14.467 -12.702 1.00 . A A . 198 VAL HB 1 1
3 11723 1 1 198 VAL HG11 H -0.503 16.026 -14.659 1.00 . A A . 198 VAL HG11 1 1
3 11724 1 1 198 VAL HG12 H 1.191 16.204 -14.198 1.00 . A A . 198 VAL HG12 1 1
3 11725 1 1 198 VAL HG13 H -0.079 16.842 -13.154 1.00 . A A . 198 VAL HG13 1 1
3 11726 1 1 198 VAL HG21 H -0.603 15.655 -11.298 1.00 . A A . 198 VAL HG21 1 1
3 11727 1 1 198 VAL HG22 H -0.840 13.908 -11.347 1.00 . A A . 198 VAL HG22 1 1
3 11728 1 1 198 VAL HG23 H -1.861 14.964 -12.324 1.00 . A A . 198 VAL HG23 1 1
3 11729 1 1 198 VAL N N -0.369 12.363 -13.258 1.00 . A A . 198 VAL N 1 1
3 11730 1 1 198 VAL O O 0.115 13.879 -16.348 1.00 . A A . 198 VAL O 1 1
3 11731 1 1 199 ASN C C 3.668 11.713 -15.778 1.00 . A A . 199 ASN C 1 1
3 11732 1 1 199 ASN CA C 2.644 12.770 -16.175 1.00 . A A . 199 ASN CA 1 1
3 11733 1 1 199 ASN CB C 3.328 14.098 -16.548 1.00 . A A . 199 ASN CB 1 1
3 11734 1 1 199 ASN CG C 2.310 15.050 -17.191 1.00 . A A . 199 ASN CG 1 1
3 11735 1 1 199 ASN H H 1.964 12.651 -14.168 1.00 . A A . 199 ASN H 1 1
3 11736 1 1 199 ASN HA H 2.094 12.411 -17.036 1.00 . A A . 199 ASN HA 1 1
3 11737 1 1 199 ASN HB2 H 3.741 14.555 -15.661 1.00 . A A . 199 ASN HB2 1 1
3 11738 1 1 199 ASN HB3 H 4.124 13.905 -17.254 1.00 . A A . 199 ASN HB3 1 1
3 11739 1 1 199 ASN HD21 H 2.925 16.649 -16.184 1.00 . A A . 199 ASN HD21 1 1
3 11740 1 1 199 ASN HD22 H 1.635 16.922 -17.253 1.00 . A A . 199 ASN HD22 1 1
3 11741 1 1 199 ASN N N 1.712 12.953 -15.073 1.00 . A A . 199 ASN N 1 1
3 11742 1 1 199 ASN ND2 N 2.290 16.312 -16.847 1.00 . A A . 199 ASN ND2 1 1
3 11743 1 1 199 ASN O O 3.541 11.086 -14.729 1.00 . A A . 199 ASN O 1 1
3 11744 1 1 199 ASN OD1 O 1.519 14.632 -18.038 1.00 . A A . 199 ASN OD1 1 1
3 11745 1 1 200 LYS C C 6.432 10.771 -15.036 1.00 . A A . 200 LYS C 1 1
3 11746 1 1 200 LYS CA C 5.674 10.479 -16.333 1.00 . A A . 200 LYS CA 1 1
3 11747 1 1 200 LYS CB C 6.684 10.371 -17.486 1.00 . A A . 200 LYS CB 1 1
3 11748 1 1 200 LYS CD C 8.623 9.049 -18.380 1.00 . A A . 200 LYS CD 1 1
3 11749 1 1 200 LYS CE C 9.601 7.902 -18.097 1.00 . A A . 200 LYS CE 1 1
3 11750 1 1 200 LYS CG C 7.654 9.208 -17.207 1.00 . A A . 200 LYS CG 1 1
3 11751 1 1 200 LYS H H 4.704 12.011 -17.447 1.00 . A A . 200 LYS H 1 1
3 11752 1 1 200 LYS HA H 5.177 9.528 -16.230 1.00 . A A . 200 LYS HA 1 1
3 11753 1 1 200 LYS HB2 H 6.158 10.188 -18.411 1.00 . A A . 200 LYS HB2 1 1
3 11754 1 1 200 LYS HB3 H 7.244 11.291 -17.565 1.00 . A A . 200 LYS HB3 1 1
3 11755 1 1 200 LYS HD2 H 8.065 8.832 -19.281 1.00 . A A . 200 LYS HD2 1 1
3 11756 1 1 200 LYS HD3 H 9.179 9.965 -18.513 1.00 . A A . 200 LYS HD3 1 1
3 11757 1 1 200 LYS HE2 H 10.327 7.845 -18.894 1.00 . A A . 200 LYS HE2 1 1
3 11758 1 1 200 LYS HE3 H 10.109 8.087 -17.162 1.00 . A A . 200 LYS HE3 1 1
3 11759 1 1 200 LYS HG2 H 8.216 9.412 -16.307 1.00 . A A . 200 LYS HG2 1 1
3 11760 1 1 200 LYS HG3 H 7.093 8.294 -17.080 1.00 . A A . 200 LYS HG3 1 1
3 11761 1 1 200 LYS HZ1 H 9.518 5.821 -18.149 1.00 . A A . 200 LYS HZ1 1 1
3 11762 1 1 200 LYS HZ2 H 8.124 6.586 -18.749 1.00 . A A . 200 LYS HZ2 1 1
3 11763 1 1 200 LYS HZ3 H 8.413 6.529 -17.075 1.00 . A A . 200 LYS HZ3 1 1
3 11764 1 1 200 LYS N N 4.662 11.498 -16.617 1.00 . A A . 200 LYS N 1 1
3 11765 1 1 200 LYS NZ N 8.857 6.613 -18.011 1.00 . A A . 200 LYS NZ 1 1
3 11766 1 1 200 LYS O O 6.766 9.852 -14.293 1.00 . A A . 200 LYS O 1 1
3 11767 1 1 201 LYS C C 6.658 12.805 -12.394 1.00 . A A . 201 LYS C 1 1
3 11768 1 1 201 LYS CA C 7.514 12.404 -13.605 1.00 . A A . 201 LYS CA 1 1
3 11769 1 1 201 LYS CB C 8.421 13.588 -13.940 1.00 . A A . 201 LYS CB 1 1
3 11770 1 1 201 LYS CD C 10.406 14.383 -15.220 1.00 . A A . 201 LYS CD 1 1
3 11771 1 1 201 LYS CE C 11.499 13.990 -16.215 1.00 . A A . 201 LYS CE 1 1
3 11772 1 1 201 LYS CG C 9.517 13.171 -14.922 1.00 . A A . 201 LYS CG 1 1
3 11773 1 1 201 LYS H H 6.484 12.734 -15.434 1.00 . A A . 201 LYS H 1 1
3 11774 1 1 201 LYS HA H 8.140 11.571 -13.328 1.00 . A A . 201 LYS HA 1 1
3 11775 1 1 201 LYS HB2 H 7.830 14.377 -14.378 1.00 . A A . 201 LYS HB2 1 1
3 11776 1 1 201 LYS HB3 H 8.871 13.947 -13.038 1.00 . A A . 201 LYS HB3 1 1
3 11777 1 1 201 LYS HD2 H 9.802 15.175 -15.642 1.00 . A A . 201 LYS HD2 1 1
3 11778 1 1 201 LYS HD3 H 10.863 14.729 -14.305 1.00 . A A . 201 LYS HD3 1 1
3 11779 1 1 201 LYS HE2 H 12.093 13.190 -15.800 1.00 . A A . 201 LYS HE2 1 1
3 11780 1 1 201 LYS HE3 H 11.043 13.660 -17.137 1.00 . A A . 201 LYS HE3 1 1
3 11781 1 1 201 LYS HG2 H 10.115 12.382 -14.484 1.00 . A A . 201 LYS HG2 1 1
3 11782 1 1 201 LYS HG3 H 9.069 12.820 -15.837 1.00 . A A . 201 LYS HG3 1 1
3 11783 1 1 201 LYS HZ1 H 11.966 16.014 -16.044 1.00 . A A . 201 LYS HZ1 1 1
3 11784 1 1 201 LYS HZ2 H 12.445 15.315 -17.516 1.00 . A A . 201 LYS HZ2 1 1
3 11785 1 1 201 LYS HZ3 H 13.321 14.994 -16.097 1.00 . A A . 201 LYS HZ3 1 1
3 11786 1 1 201 LYS N N 6.742 12.039 -14.792 1.00 . A A . 201 LYS N 1 1
3 11787 1 1 201 LYS NZ N 12.374 15.168 -16.488 1.00 . A A . 201 LYS NZ 1 1
3 11788 1 1 201 LYS O O 7.213 13.020 -11.314 1.00 . A A . 201 LYS O 1 1
3 11789 1 1 202 LEU C C 3.290 12.504 -11.143 1.00 . A A . 202 LEU C 1 1
3 11790 1 1 202 LEU CA C 4.502 13.418 -11.432 1.00 . A A . 202 LEU CA 1 1
3 11791 1 1 202 LEU CB C 4.042 14.852 -11.746 1.00 . A A . 202 LEU CB 1 1
3 11792 1 1 202 LEU CD1 C 3.787 15.380 -9.290 1.00 . A A . 202 LEU CD1 1 1
3 11793 1 1 202 LEU CD2 C 2.782 16.868 -11.014 1.00 . A A . 202 LEU CD2 1 1
3 11794 1 1 202 LEU CG C 3.111 15.413 -10.662 1.00 . A A . 202 LEU CG 1 1
3 11795 1 1 202 LEU H H 4.938 12.829 -13.444 1.00 . A A . 202 LEU H 1 1
3 11796 1 1 202 LEU HA H 5.111 13.454 -10.546 1.00 . A A . 202 LEU HA 1 1
3 11797 1 1 202 LEU HB2 H 4.913 15.488 -11.819 1.00 . A A . 202 LEU HB2 1 1
3 11798 1 1 202 LEU HB3 H 3.526 14.858 -12.695 1.00 . A A . 202 LEU HB3 1 1
3 11799 1 1 202 LEU HD11 H 3.785 14.373 -8.904 1.00 . A A . 202 LEU HD11 1 1
3 11800 1 1 202 LEU HD12 H 3.247 16.023 -8.609 1.00 . A A . 202 LEU HD12 1 1
3 11801 1 1 202 LEU HD13 H 4.801 15.732 -9.381 1.00 . A A . 202 LEU HD13 1 1
3 11802 1 1 202 LEU HD21 H 1.911 17.190 -10.462 1.00 . A A . 202 LEU HD21 1 1
3 11803 1 1 202 LEU HD22 H 2.586 16.946 -12.074 1.00 . A A . 202 LEU HD22 1 1
3 11804 1 1 202 LEU HD23 H 3.622 17.500 -10.760 1.00 . A A . 202 LEU HD23 1 1
3 11805 1 1 202 LEU HG H 2.201 14.836 -10.632 1.00 . A A . 202 LEU HG 1 1
3 11806 1 1 202 LEU N N 5.339 12.966 -12.560 1.00 . A A . 202 LEU N 1 1
3 11807 1 1 202 LEU O O 2.279 12.520 -11.874 1.00 . A A . 202 LEU O 1 1
3 11808 1 1 203 GLU C C 1.826 11.295 -8.179 1.00 . A A . 203 GLU C 1 1
3 11809 1 1 203 GLU CA C 2.297 10.875 -9.577 1.00 . A A . 203 GLU CA 1 1
3 11810 1 1 203 GLU CB C 2.730 9.402 -9.474 1.00 . A A . 203 GLU CB 1 1
3 11811 1 1 203 GLU CD C 3.464 7.343 -10.641 1.00 . A A . 203 GLU CD 1 1
3 11812 1 1 203 GLU CG C 3.010 8.786 -10.844 1.00 . A A . 203 GLU CG 1 1
3 11813 1 1 203 GLU H H 4.208 11.819 -9.474 1.00 . A A . 203 GLU H 1 1
3 11814 1 1 203 GLU HA H 1.473 10.957 -10.267 1.00 . A A . 203 GLU HA 1 1
3 11815 1 1 203 GLU HB2 H 3.621 9.337 -8.870 1.00 . A A . 203 GLU HB2 1 1
3 11816 1 1 203 GLU HB3 H 1.939 8.844 -8.993 1.00 . A A . 203 GLU HB3 1 1
3 11817 1 1 203 GLU HG2 H 2.108 8.803 -11.441 1.00 . A A . 203 GLU HG2 1 1
3 11818 1 1 203 GLU HG3 H 3.788 9.341 -11.343 1.00 . A A . 203 GLU HG3 1 1
3 11819 1 1 203 GLU N N 3.392 11.750 -10.026 1.00 . A A . 203 GLU N 1 1
3 11820 1 1 203 GLU O O 2.571 11.153 -7.203 1.00 . A A . 203 GLU O 1 1
3 11821 1 1 203 GLU OE1 O 3.756 6.683 -11.624 1.00 . A A . 203 GLU OE1 1 1
3 11822 1 1 203 GLU OE2 O 3.509 6.915 -9.498 1.00 . A A . 203 GLU OE2 1 1
3 11823 1 1 204 THR C C -1.153 11.663 -6.403 1.00 . A A . 204 THR C 1 1
3 11824 1 1 204 THR CA C 0.153 12.351 -6.778 1.00 . A A . 204 THR CA 1 1
3 11825 1 1 204 THR CB C -0.058 13.861 -6.852 1.00 . A A . 204 THR CB 1 1
3 11826 1 1 204 THR CG2 C 1.149 14.500 -7.539 1.00 . A A . 204 THR CG2 1 1
3 11827 1 1 204 THR H H 0.107 12.085 -8.875 1.00 . A A . 204 THR H 1 1
3 11828 1 1 204 THR HA H 0.887 12.134 -6.025 1.00 . A A . 204 THR HA 1 1
3 11829 1 1 204 THR HB H -0.163 14.267 -5.858 1.00 . A A . 204 THR HB 1 1
3 11830 1 1 204 THR HG1 H -1.989 13.899 -7.071 1.00 . A A . 204 THR HG1 1 1
3 11831 1 1 204 THR HG21 H 1.312 15.488 -7.139 1.00 . A A . 204 THR HG21 1 1
3 11832 1 1 204 THR HG22 H 0.962 14.567 -8.602 1.00 . A A . 204 THR HG22 1 1
3 11833 1 1 204 THR HG23 H 2.023 13.891 -7.371 1.00 . A A . 204 THR HG23 1 1
3 11834 1 1 204 THR N N 0.636 11.887 -8.072 1.00 . A A . 204 THR N 1 1
3 11835 1 1 204 THR O O -1.857 11.154 -7.275 1.00 . A A . 204 THR O 1 1
3 11836 1 1 204 THR OG1 O -1.229 14.135 -7.606 1.00 . A A . 204 THR OG1 1 1
3 11837 1 1 205 ALA C C -3.312 11.680 -3.465 1.00 . A A . 205 ALA C 1 1
3 11838 1 1 205 ALA CA C -2.715 10.998 -4.691 1.00 . A A . 205 ALA CA 1 1
3 11839 1 1 205 ALA CB C -2.438 9.536 -4.362 1.00 . A A . 205 ALA CB 1 1
3 11840 1 1 205 ALA H H -0.915 12.043 -4.426 1.00 . A A . 205 ALA H 1 1
3 11841 1 1 205 ALA HA H -3.421 11.045 -5.499 1.00 . A A . 205 ALA HA 1 1
3 11842 1 1 205 ALA HB1 H -2.827 9.309 -3.380 1.00 . A A . 205 ALA HB1 1 1
3 11843 1 1 205 ALA HB2 H -1.371 9.360 -4.376 1.00 . A A . 205 ALA HB2 1 1
3 11844 1 1 205 ALA HB3 H -2.918 8.911 -5.097 1.00 . A A . 205 ALA HB3 1 1
3 11845 1 1 205 ALA N N -1.485 11.637 -5.110 1.00 . A A . 205 ALA N 1 1
3 11846 1 1 205 ALA O O -2.590 12.106 -2.561 1.00 . A A . 205 ALA O 1 1
3 11847 1 1 206 VAL C C -6.148 11.266 -1.584 1.00 . A A . 206 VAL C 1 1
3 11848 1 1 206 VAL CA C -5.339 12.344 -2.292 1.00 . A A . 206 VAL CA 1 1
3 11849 1 1 206 VAL CB C -6.299 13.457 -2.739 1.00 . A A . 206 VAL CB 1 1
3 11850 1 1 206 VAL CG1 C -6.620 14.384 -1.563 1.00 . A A . 206 VAL CG1 1 1
3 11851 1 1 206 VAL CG2 C -5.664 14.263 -3.876 1.00 . A A . 206 VAL CG2 1 1
3 11852 1 1 206 VAL H H -5.161 11.368 -4.175 1.00 . A A . 206 VAL H 1 1
3 11853 1 1 206 VAL HA H -4.613 12.751 -1.610 1.00 . A A . 206 VAL HA 1 1
3 11854 1 1 206 VAL HB H -7.219 13.014 -3.080 1.00 . A A . 206 VAL HB 1 1
3 11855 1 1 206 VAL HG11 H -5.706 14.731 -1.113 1.00 . A A . 206 VAL HG11 1 1
3 11856 1 1 206 VAL HG12 H -7.198 13.844 -0.827 1.00 . A A . 206 VAL HG12 1 1
3 11857 1 1 206 VAL HG13 H -7.191 15.230 -1.918 1.00 . A A . 206 VAL HG13 1 1
3 11858 1 1 206 VAL HG21 H -4.625 14.444 -3.650 1.00 . A A . 206 VAL HG21 1 1
3 11859 1 1 206 VAL HG22 H -6.181 15.205 -3.980 1.00 . A A . 206 VAL HG22 1 1
3 11860 1 1 206 VAL HG23 H -5.740 13.706 -4.798 1.00 . A A . 206 VAL HG23 1 1
3 11861 1 1 206 VAL N N -4.642 11.749 -3.430 1.00 . A A . 206 VAL N 1 1
3 11862 1 1 206 VAL O O -7.019 10.651 -2.191 1.00 . A A . 206 VAL O 1 1
3 11863 1 1 207 ASN C C -7.644 10.701 1.343 1.00 . A A . 207 ASN C 1 1
3 11864 1 1 207 ASN CA C -6.615 10.033 0.445 1.00 . A A . 207 ASN CA 1 1
3 11865 1 1 207 ASN CB C -5.659 9.174 1.280 1.00 . A A . 207 ASN CB 1 1
3 11866 1 1 207 ASN CG C -4.870 8.245 0.359 1.00 . A A . 207 ASN CG 1 1
3 11867 1 1 207 ASN H H -5.179 11.572 0.148 1.00 . A A . 207 ASN H 1 1
3 11868 1 1 207 ASN HA H -7.125 9.398 -0.251 1.00 . A A . 207 ASN HA 1 1
3 11869 1 1 207 ASN HB2 H -4.976 9.812 1.823 1.00 . A A . 207 ASN HB2 1 1
3 11870 1 1 207 ASN HB3 H -6.230 8.582 1.979 1.00 . A A . 207 ASN HB3 1 1
3 11871 1 1 207 ASN HD21 H -3.500 7.795 1.729 1.00 . A A . 207 ASN HD21 1 1
3 11872 1 1 207 ASN HD22 H -3.285 7.049 0.218 1.00 . A A . 207 ASN HD22 1 1
3 11873 1 1 207 ASN N N -5.874 11.046 -0.302 1.00 . A A . 207 ASN N 1 1
3 11874 1 1 207 ASN ND2 N -3.796 7.648 0.807 1.00 . A A . 207 ASN ND2 1 1
3 11875 1 1 207 ASN O O -7.305 11.628 2.057 1.00 . A A . 207 ASN O 1 1
3 11876 1 1 207 ASN OD1 O -5.245 8.052 -0.796 1.00 . A A . 207 ASN OD1 1 1
3 11877 1 1 208 LEU C C -10.619 9.646 2.996 1.00 . A A . 208 LEU C 1 1
3 11878 1 1 208 LEU CA C -9.962 10.748 2.155 1.00 . A A . 208 LEU CA 1 1
3 11879 1 1 208 LEU CB C -11.073 11.398 1.316 1.00 . A A . 208 LEU CB 1 1
3 11880 1 1 208 LEU CD1 C -10.370 11.545 -1.072 1.00 . A A . 208 LEU CD1 1 1
3 11881 1 1 208 LEU CD2 C -11.459 13.493 0.053 1.00 . A A . 208 LEU CD2 1 1
3 11882 1 1 208 LEU CG C -10.502 12.314 0.241 1.00 . A A . 208 LEU CG 1 1
3 11883 1 1 208 LEU H H -9.079 9.432 0.745 1.00 . A A . 208 LEU H 1 1
3 11884 1 1 208 LEU HA H -9.544 11.491 2.818 1.00 . A A . 208 LEU HA 1 1
3 11885 1 1 208 LEU HB2 H -11.659 10.630 0.847 1.00 . A A . 208 LEU HB2 1 1
3 11886 1 1 208 LEU HB3 H -11.710 11.977 1.969 1.00 . A A . 208 LEU HB3 1 1
3 11887 1 1 208 LEU HD11 H -9.777 10.657 -0.912 1.00 . A A . 208 LEU HD11 1 1
3 11888 1 1 208 LEU HD12 H -9.889 12.171 -1.806 1.00 . A A . 208 LEU HD12 1 1
3 11889 1 1 208 LEU HD13 H -11.352 11.264 -1.424 1.00 . A A . 208 LEU HD13 1 1
3 11890 1 1 208 LEU HD21 H -12.457 13.120 -0.130 1.00 . A A . 208 LEU HD21 1 1
3 11891 1 1 208 LEU HD22 H -11.139 14.092 -0.786 1.00 . A A . 208 LEU HD22 1 1
3 11892 1 1 208 LEU HD23 H -11.464 14.100 0.948 1.00 . A A . 208 LEU HD23 1 1
3 11893 1 1 208 LEU HG H -9.536 12.673 0.543 1.00 . A A . 208 LEU HG 1 1
3 11894 1 1 208 LEU N N -8.890 10.203 1.312 1.00 . A A . 208 LEU N 1 1
3 11895 1 1 208 LEU O O -11.311 8.782 2.456 1.00 . A A . 208 LEU O 1 1
3 11896 1 1 209 ALA C C -11.917 9.452 6.245 1.00 . A A . 209 ALA C 1 1
3 11897 1 1 209 ALA CA C -11.055 8.725 5.211 1.00 . A A . 209 ALA CA 1 1
3 11898 1 1 209 ALA CB C -9.981 7.910 5.927 1.00 . A A . 209 ALA CB 1 1
3 11899 1 1 209 ALA H H -9.897 10.423 4.684 1.00 . A A . 209 ALA H 1 1
3 11900 1 1 209 ALA HA H -11.680 8.058 4.637 1.00 . A A . 209 ALA HA 1 1
3 11901 1 1 209 ALA HB1 H -10.306 7.696 6.935 1.00 . A A . 209 ALA HB1 1 1
3 11902 1 1 209 ALA HB2 H -9.059 8.471 5.957 1.00 . A A . 209 ALA HB2 1 1
3 11903 1 1 209 ALA HB3 H -9.823 6.983 5.397 1.00 . A A . 209 ALA HB3 1 1
3 11904 1 1 209 ALA N N -10.436 9.702 4.310 1.00 . A A . 209 ALA N 1 1
3 11905 1 1 209 ALA O O -11.514 10.499 6.753 1.00 . A A . 209 ALA O 1 1
3 11906 1 1 210 TRP C C -14.431 8.436 8.533 1.00 . A A . 210 TRP C 1 1
3 11907 1 1 210 TRP CA C -13.956 9.514 7.569 1.00 . A A . 210 TRP CA 1 1
3 11908 1 1 210 TRP CB C -15.121 10.251 6.862 1.00 . A A . 210 TRP CB 1 1
3 11909 1 1 210 TRP CD1 C -17.053 8.738 7.514 1.00 . A A . 210 TRP CD1 1 1
3 11910 1 1 210 TRP CD2 C -17.413 10.885 8.087 1.00 . A A . 210 TRP CD2 1 1
3 11911 1 1 210 TRP CE2 C -18.561 10.161 8.487 1.00 . A A . 210 TRP CE2 1 1
3 11912 1 1 210 TRP CE3 C -17.388 12.273 8.338 1.00 . A A . 210 TRP CE3 1 1
3 11913 1 1 210 TRP CG C -16.463 9.954 7.473 1.00 . A A . 210 TRP CG 1 1
3 11914 1 1 210 TRP CH2 C -19.603 12.164 9.345 1.00 . A A . 210 TRP CH2 1 1
3 11915 1 1 210 TRP CZ2 C -19.648 10.789 9.108 1.00 . A A . 210 TRP CZ2 1 1
3 11916 1 1 210 TRP CZ3 C -18.479 12.904 8.964 1.00 . A A . 210 TRP CZ3 1 1
3 11917 1 1 210 TRP H H -13.366 8.038 6.175 1.00 . A A . 210 TRP H 1 1
3 11918 1 1 210 TRP HA H -13.377 10.239 8.127 1.00 . A A . 210 TRP HA 1 1
3 11919 1 1 210 TRP HB2 H -14.947 11.313 6.920 1.00 . A A . 210 TRP HB2 1 1
3 11920 1 1 210 TRP HB3 H -15.137 9.958 5.823 1.00 . A A . 210 TRP HB3 1 1
3 11921 1 1 210 TRP HD1 H -16.625 7.821 7.142 1.00 . A A . 210 TRP HD1 1 1
3 11922 1 1 210 TRP HE1 H -18.917 8.120 8.266 1.00 . A A . 210 TRP HE1 1 1
3 11923 1 1 210 TRP HE3 H -16.525 12.855 8.049 1.00 . A A . 210 TRP HE3 1 1
3 11924 1 1 210 TRP HH2 H -20.438 12.656 9.824 1.00 . A A . 210 TRP HH2 1 1
3 11925 1 1 210 TRP HZ2 H -20.518 10.220 9.398 1.00 . A A . 210 TRP HZ2 1 1
3 11926 1 1 210 TRP HZ3 H -18.449 13.966 9.151 1.00 . A A . 210 TRP HZ3 1 1
3 11927 1 1 210 TRP N N -13.087 8.894 6.579 1.00 . A A . 210 TRP N 1 1
3 11928 1 1 210 TRP NE1 N -18.292 8.858 8.115 1.00 . A A . 210 TRP NE1 1 1
3 11929 1 1 210 TRP O O -14.053 7.272 8.392 1.00 . A A . 210 TRP O 1 1
3 11930 1 1 211 THR C C -17.208 8.099 10.786 1.00 . A A . 211 THR C 1 1
3 11931 1 1 211 THR CA C -15.717 7.852 10.491 1.00 . A A . 211 THR CA 1 1
3 11932 1 1 211 THR CB C -14.857 7.989 11.769 1.00 . A A . 211 THR CB 1 1
3 11933 1 1 211 THR CG2 C -15.420 7.129 12.900 1.00 . A A . 211 THR CG2 1 1
3 11934 1 1 211 THR H H -15.492 9.755 9.575 1.00 . A A . 211 THR H 1 1
3 11935 1 1 211 THR HA H -15.597 6.855 10.095 1.00 . A A . 211 THR HA 1 1
3 11936 1 1 211 THR HB H -14.846 9.024 12.083 1.00 . A A . 211 THR HB 1 1
3 11937 1 1 211 THR HG1 H -13.540 6.929 10.785 1.00 . A A . 211 THR HG1 1 1
3 11938 1 1 211 THR HG21 H -16.244 7.646 13.368 1.00 . A A . 211 THR HG21 1 1
3 11939 1 1 211 THR HG22 H -14.646 6.951 13.631 1.00 . A A . 211 THR HG22 1 1
3 11940 1 1 211 THR HG23 H -15.764 6.185 12.502 1.00 . A A . 211 THR HG23 1 1
3 11941 1 1 211 THR N N -15.229 8.814 9.513 1.00 . A A . 211 THR N 1 1
3 11942 1 1 211 THR O O -17.561 9.131 11.360 1.00 . A A . 211 THR O 1 1
3 11943 1 1 211 THR OG1 O -13.519 7.580 11.491 1.00 . A A . 211 THR OG1 1 1
3 11944 1 1 212 ALA C C -19.765 7.845 12.047 1.00 . A A . 212 ALA C 1 1
3 11945 1 1 212 ALA CA C -19.534 7.329 10.627 1.00 . A A . 212 ALA CA 1 1
3 11946 1 1 212 ALA CB C -20.293 6.014 10.438 1.00 . A A . 212 ALA CB 1 1
3 11947 1 1 212 ALA H H -17.772 6.351 9.916 1.00 . A A . 212 ALA H 1 1
3 11948 1 1 212 ALA HA H -19.925 8.052 9.923 1.00 . A A . 212 ALA HA 1 1
3 11949 1 1 212 ALA HB1 H -21.248 6.087 10.929 1.00 . A A . 212 ALA HB1 1 1
3 11950 1 1 212 ALA HB2 H -19.729 5.202 10.871 1.00 . A A . 212 ALA HB2 1 1
3 11951 1 1 212 ALA HB3 H -20.450 5.833 9.384 1.00 . A A . 212 ALA HB3 1 1
3 11952 1 1 212 ALA N N -18.090 7.157 10.384 1.00 . A A . 212 ALA N 1 1
3 11953 1 1 212 ALA O O -19.698 7.089 13.017 1.00 . A A . 212 ALA O 1 1
3 11954 1 1 213 GLY C C -20.317 11.294 13.142 1.00 . A A . 213 GLY C 1 1
3 11955 1 1 213 GLY CA C -20.224 9.806 13.419 1.00 . A A . 213 GLY CA 1 1
3 11956 1 1 213 GLY H H -20.026 9.690 11.337 1.00 . A A . 213 GLY H 1 1
3 11957 1 1 213 GLY HA2 H -21.138 9.449 13.879 1.00 . A A . 213 GLY HA2 1 1
3 11958 1 1 213 GLY HA3 H -19.386 9.614 14.071 1.00 . A A . 213 GLY HA3 1 1
3 11959 1 1 213 GLY N N -20.011 9.143 12.148 1.00 . A A . 213 GLY N 1 1
3 11960 1 1 213 GLY O O -20.679 11.687 12.036 1.00 . A A . 213 GLY O 1 1
3 11961 1 1 214 ASN C C -18.605 14.089 13.639 1.00 . A A . 214 ASN C 1 1
3 11962 1 1 214 ASN CA C -20.019 13.559 13.899 1.00 . A A . 214 ASN CA 1 1
3 11963 1 1 214 ASN CB C -20.613 14.250 15.121 1.00 . A A . 214 ASN CB 1 1
3 11964 1 1 214 ASN CG C -22.101 13.933 15.233 1.00 . A A . 214 ASN CG 1 1
3 11965 1 1 214 ASN H H -19.689 11.766 14.981 1.00 . A A . 214 ASN H 1 1
3 11966 1 1 214 ASN HA H -20.641 13.770 13.040 1.00 . A A . 214 ASN HA 1 1
3 11967 1 1 214 ASN HB2 H -20.107 13.898 16.007 1.00 . A A . 214 ASN HB2 1 1
3 11968 1 1 214 ASN HB3 H -20.481 15.315 15.028 1.00 . A A . 214 ASN HB3 1 1
3 11969 1 1 214 ASN HD21 H -22.205 14.507 17.125 1.00 . A A . 214 ASN HD21 1 1
3 11970 1 1 214 ASN HD22 H -23.664 13.954 16.459 1.00 . A A . 214 ASN HD22 1 1
3 11971 1 1 214 ASN N N -19.978 12.121 14.114 1.00 . A A . 214 ASN N 1 1
3 11972 1 1 214 ASN ND2 N -22.707 14.149 16.366 1.00 . A A . 214 ASN ND2 1 1
3 11973 1 1 214 ASN O O -18.369 15.297 13.663 1.00 . A A . 214 ASN O 1 1
3 11974 1 1 214 ASN OD1 O -22.724 13.484 14.268 1.00 . A A . 214 ASN OD1 1 1
3 11975 1 1 215 SER C C -15.995 13.914 11.720 1.00 . A A . 215 SER C 1 1
3 11976 1 1 215 SER CA C -16.259 13.506 13.177 1.00 . A A . 215 SER CA 1 1
3 11977 1 1 215 SER CB C -15.387 12.311 13.561 1.00 . A A . 215 SER CB 1 1
3 11978 1 1 215 SER H H -17.925 12.216 13.423 1.00 . A A . 215 SER H 1 1
3 11979 1 1 215 SER HA H -15.998 14.334 13.818 1.00 . A A . 215 SER HA 1 1
3 11980 1 1 215 SER HB2 H -14.377 12.474 13.230 1.00 . A A . 215 SER HB2 1 1
3 11981 1 1 215 SER HB3 H -15.397 12.193 14.638 1.00 . A A . 215 SER HB3 1 1
3 11982 1 1 215 SER HG H -16.152 10.524 13.637 1.00 . A A . 215 SER HG 1 1
3 11983 1 1 215 SER N N -17.667 13.161 13.415 1.00 . A A . 215 SER N 1 1
3 11984 1 1 215 SER O O -16.831 13.704 10.841 1.00 . A A . 215 SER O 1 1
3 11985 1 1 215 SER OG O -15.903 11.140 12.943 1.00 . A A . 215 SER OG 1 1
3 11986 1 1 216 ASN C C -13.695 13.975 9.328 1.00 . A A . 216 ASN C 1 1
3 11987 1 1 216 ASN CA C -14.443 15.018 10.158 1.00 . A A . 216 ASN CA 1 1
3 11988 1 1 216 ASN CB C -13.558 16.261 10.303 1.00 . A A . 216 ASN CB 1 1
3 11989 1 1 216 ASN CG C -12.227 15.889 10.963 1.00 . A A . 216 ASN CG 1 1
3 11990 1 1 216 ASN H H -14.216 14.684 12.238 1.00 . A A . 216 ASN H 1 1
3 11991 1 1 216 ASN HA H -15.335 15.299 9.623 1.00 . A A . 216 ASN HA 1 1
3 11992 1 1 216 ASN HB2 H -13.369 16.680 9.326 1.00 . A A . 216 ASN HB2 1 1
3 11993 1 1 216 ASN HB3 H -14.067 16.992 10.914 1.00 . A A . 216 ASN HB3 1 1
3 11994 1 1 216 ASN HD21 H -11.688 17.774 11.296 1.00 . A A . 216 ASN HD21 1 1
3 11995 1 1 216 ASN HD22 H -10.576 16.601 11.817 1.00 . A A . 216 ASN HD22 1 1
3 11996 1 1 216 ASN N N -14.825 14.530 11.489 1.00 . A A . 216 ASN N 1 1
3 11997 1 1 216 ASN ND2 N -11.431 16.834 11.395 1.00 . A A . 216 ASN ND2 1 1
3 11998 1 1 216 ASN O O -13.502 12.832 9.746 1.00 . A A . 216 ASN O 1 1
3 11999 1 1 216 ASN OD1 O -11.902 14.707 11.084 1.00 . A A . 216 ASN OD1 1 1
3 12000 1 1 217 THR C C -11.079 13.865 7.170 1.00 . A A . 217 THR C 1 1
3 12001 1 1 217 THR CA C -12.571 13.549 7.202 1.00 . A A . 217 THR CA 1 1
3 12002 1 1 217 THR CB C -13.122 13.773 5.791 1.00 . A A . 217 THR CB 1 1
3 12003 1 1 217 THR CG2 C -12.200 13.104 4.776 1.00 . A A . 217 THR CG2 1 1
3 12004 1 1 217 THR H H -13.488 15.325 7.868 1.00 . A A . 217 THR H 1 1
3 12005 1 1 217 THR HA H -12.717 12.515 7.475 1.00 . A A . 217 THR HA 1 1
3 12006 1 1 217 THR HB H -13.158 14.833 5.588 1.00 . A A . 217 THR HB 1 1
3 12007 1 1 217 THR HG1 H -14.857 13.334 6.539 1.00 . A A . 217 THR HG1 1 1
3 12008 1 1 217 THR HG21 H -11.837 12.176 5.183 1.00 . A A . 217 THR HG21 1 1
3 12009 1 1 217 THR HG22 H -11.367 13.757 4.572 1.00 . A A . 217 THR HG22 1 1
3 12010 1 1 217 THR HG23 H -12.743 12.911 3.863 1.00 . A A . 217 THR HG23 1 1
3 12011 1 1 217 THR N N -13.290 14.403 8.133 1.00 . A A . 217 THR N 1 1
3 12012 1 1 217 THR O O -10.683 14.919 6.669 1.00 . A A . 217 THR O 1 1
3 12013 1 1 217 THR OG1 O -14.429 13.231 5.688 1.00 . A A . 217 THR OG1 1 1
3 12014 1 1 218 ARG C C -8.378 12.933 6.118 1.00 . A A . 218 ARG C 1 1
3 12015 1 1 218 ARG CA C -8.807 13.195 7.553 1.00 . A A . 218 ARG CA 1 1
3 12016 1 1 218 ARG CB C -8.005 12.254 8.469 1.00 . A A . 218 ARG CB 1 1
3 12017 1 1 218 ARG CD C -7.406 11.632 10.808 1.00 . A A . 218 ARG CD 1 1
3 12018 1 1 218 ARG CG C -8.215 12.607 9.943 1.00 . A A . 218 ARG CG 1 1
3 12019 1 1 218 ARG CZ C -7.002 11.201 13.168 1.00 . A A . 218 ARG CZ 1 1
3 12020 1 1 218 ARG H H -10.564 12.103 8.003 1.00 . A A . 218 ARG H 1 1
3 12021 1 1 218 ARG HA H -8.597 14.222 7.811 1.00 . A A . 218 ARG HA 1 1
3 12022 1 1 218 ARG HB2 H -8.323 11.236 8.300 1.00 . A A . 218 ARG HB2 1 1
3 12023 1 1 218 ARG HB3 H -6.954 12.340 8.231 1.00 . A A . 218 ARG HB3 1 1
3 12024 1 1 218 ARG HD2 H -7.752 10.625 10.631 1.00 . A A . 218 ARG HD2 1 1
3 12025 1 1 218 ARG HD3 H -6.362 11.699 10.537 1.00 . A A . 218 ARG HD3 1 1
3 12026 1 1 218 ARG HE H -8.090 12.734 12.482 1.00 . A A . 218 ARG HE 1 1
3 12027 1 1 218 ARG HG2 H -7.878 13.618 10.124 1.00 . A A . 218 ARG HG2 1 1
3 12028 1 1 218 ARG HG3 H -9.262 12.523 10.191 1.00 . A A . 218 ARG HG3 1 1
3 12029 1 1 218 ARG HH11 H -7.704 12.323 14.671 1.00 . A A . 218 ARG HH11 1 1
3 12030 1 1 218 ARG HH12 H -6.744 10.959 15.140 1.00 . A A . 218 ARG HH12 1 1
3 12031 1 1 218 ARG HH21 H -6.168 9.907 11.884 1.00 . A A . 218 ARG HH21 1 1
3 12032 1 1 218 ARG HH22 H -5.874 9.593 13.562 1.00 . A A . 218 ARG HH22 1 1
3 12033 1 1 218 ARG N N -10.236 12.951 7.637 1.00 . A A . 218 ARG N 1 1
3 12034 1 1 218 ARG NE N -7.562 11.951 12.222 1.00 . A A . 218 ARG NE 1 1
3 12035 1 1 218 ARG NH1 N -7.162 11.519 14.424 1.00 . A A . 218 ARG NH1 1 1
3 12036 1 1 218 ARG NH2 N -6.294 10.152 12.846 1.00 . A A . 218 ARG NH2 1 1
3 12037 1 1 218 ARG O O -8.444 11.785 5.663 1.00 . A A . 218 ARG O 1 1
3 12038 1 1 219 PHE C C -6.150 14.428 3.800 1.00 . A A . 219 PHE C 1 1
3 12039 1 1 219 PHE CA C -7.476 13.762 4.037 1.00 . A A . 219 PHE CA 1 1
3 12040 1 1 219 PHE CB C -8.501 14.189 2.966 1.00 . A A . 219 PHE CB 1 1
3 12041 1 1 219 PHE CD1 C -7.535 16.352 2.064 1.00 . A A . 219 PHE CD1 1 1
3 12042 1 1 219 PHE CD2 C -9.685 16.401 3.189 1.00 . A A . 219 PHE CD2 1 1
3 12043 1 1 219 PHE CE1 C -7.631 17.728 1.826 1.00 . A A . 219 PHE CE1 1 1
3 12044 1 1 219 PHE CE2 C -9.777 17.776 2.954 1.00 . A A . 219 PHE CE2 1 1
3 12045 1 1 219 PHE CG C -8.564 15.686 2.752 1.00 . A A . 219 PHE CG 1 1
3 12046 1 1 219 PHE CZ C -8.751 18.440 2.271 1.00 . A A . 219 PHE CZ 1 1
3 12047 1 1 219 PHE H H -7.879 14.866 5.808 1.00 . A A . 219 PHE H 1 1
3 12048 1 1 219 PHE HA H -7.310 12.710 3.934 1.00 . A A . 219 PHE HA 1 1
3 12049 1 1 219 PHE HB2 H -8.224 13.738 2.034 1.00 . A A . 219 PHE HB2 1 1
3 12050 1 1 219 PHE HB3 H -9.476 13.831 3.249 1.00 . A A . 219 PHE HB3 1 1
3 12051 1 1 219 PHE HD1 H -6.672 15.808 1.716 1.00 . A A . 219 PHE HD1 1 1
3 12052 1 1 219 PHE HD2 H -10.479 15.890 3.716 1.00 . A A . 219 PHE HD2 1 1
3 12053 1 1 219 PHE HE1 H -6.841 18.241 1.295 1.00 . A A . 219 PHE HE1 1 1
3 12054 1 1 219 PHE HE2 H -10.642 18.324 3.296 1.00 . A A . 219 PHE HE2 1 1
3 12055 1 1 219 PHE HZ H -8.826 19.502 2.085 1.00 . A A . 219 PHE HZ 1 1
3 12056 1 1 219 PHE N N -7.928 13.973 5.404 1.00 . A A . 219 PHE N 1 1
3 12057 1 1 219 PHE O O -5.909 15.539 4.271 1.00 . A A . 219 PHE O 1 1
3 12058 1 1 220 GLY C C -3.697 14.268 1.292 1.00 . A A . 220 GLY C 1 1
3 12059 1 1 220 GLY CA C -3.939 14.159 2.782 1.00 . A A . 220 GLY CA 1 1
3 12060 1 1 220 GLY H H -5.569 12.804 2.779 1.00 . A A . 220 GLY H 1 1
3 12061 1 1 220 GLY HA2 H -3.789 15.099 3.224 1.00 . A A . 220 GLY HA2 1 1
3 12062 1 1 220 GLY HA3 H -3.233 13.456 3.194 1.00 . A A . 220 GLY HA3 1 1
3 12063 1 1 220 GLY N N -5.288 13.696 3.085 1.00 . A A . 220 GLY N 1 1
3 12064 1 1 220 GLY O O -4.331 13.549 0.524 1.00 . A A . 220 GLY O 1 1
3 12065 1 1 221 ILE C C -0.983 14.868 -0.713 1.00 . A A . 221 ILE C 1 1
3 12066 1 1 221 ILE CA C -2.436 15.220 -0.548 1.00 . A A . 221 ILE CA 1 1
3 12067 1 1 221 ILE CB C -2.607 16.656 -1.040 1.00 . A A . 221 ILE CB 1 1
3 12068 1 1 221 ILE CD1 C -4.122 18.639 -1.097 1.00 . A A . 221 ILE CD1 1 1
3 12069 1 1 221 ILE CG1 C -4.061 17.115 -0.935 1.00 . A A . 221 ILE CG1 1 1
3 12070 1 1 221 ILE CG2 C -2.174 16.740 -2.500 1.00 . A A . 221 ILE CG2 1 1
3 12071 1 1 221 ILE H H -2.211 15.666 1.524 1.00 . A A . 221 ILE H 1 1
3 12072 1 1 221 ILE HA H -3.057 14.552 -1.119 1.00 . A A . 221 ILE HA 1 1
3 12073 1 1 221 ILE HB H -1.977 17.297 -0.450 1.00 . A A . 221 ILE HB 1 1
3 12074 1 1 221 ILE HD11 H -4.792 18.885 -1.904 1.00 . A A . 221 ILE HD11 1 1
3 12075 1 1 221 ILE HD12 H -3.137 19.023 -1.323 1.00 . A A . 221 ILE HD12 1 1
3 12076 1 1 221 ILE HD13 H -4.479 19.085 -0.182 1.00 . A A . 221 ILE HD13 1 1
3 12077 1 1 221 ILE HG12 H -4.635 16.654 -1.725 1.00 . A A . 221 ILE HG12 1 1
3 12078 1 1 221 ILE HG13 H -4.471 16.834 0.024 1.00 . A A . 221 ILE HG13 1 1
3 12079 1 1 221 ILE HG21 H -2.510 17.675 -2.917 1.00 . A A . 221 ILE HG21 1 1
3 12080 1 1 221 ILE HG22 H -2.615 15.920 -3.048 1.00 . A A . 221 ILE HG22 1 1
3 12081 1 1 221 ILE HG23 H -1.098 16.682 -2.563 1.00 . A A . 221 ILE HG23 1 1
3 12082 1 1 221 ILE N N -2.742 15.131 0.873 1.00 . A A . 221 ILE N 1 1
3 12083 1 1 221 ILE O O -0.132 15.693 -0.425 1.00 . A A . 221 ILE O 1 1
3 12084 1 1 222 ALA C C 1.118 13.364 -2.804 1.00 . A A . 222 ALA C 1 1
3 12085 1 1 222 ALA CA C 0.693 13.259 -1.354 1.00 . A A . 222 ALA CA 1 1
3 12086 1 1 222 ALA CB C 0.898 11.832 -0.847 1.00 . A A . 222 ALA CB 1 1
3 12087 1 1 222 ALA H H -1.415 13.035 -1.395 1.00 . A A . 222 ALA H 1 1
3 12088 1 1 222 ALA HA H 1.318 13.917 -0.771 1.00 . A A . 222 ALA HA 1 1
3 12089 1 1 222 ALA HB1 H 0.515 11.748 0.160 1.00 . A A . 222 ALA HB1 1 1
3 12090 1 1 222 ALA HB2 H 1.954 11.602 -0.849 1.00 . A A . 222 ALA HB2 1 1
3 12091 1 1 222 ALA HB3 H 0.379 11.140 -1.493 1.00 . A A . 222 ALA HB3 1 1
3 12092 1 1 222 ALA N N -0.694 13.665 -1.188 1.00 . A A . 222 ALA N 1 1
3 12093 1 1 222 ALA O O 0.587 12.676 -3.674 1.00 . A A . 222 ALA O 1 1
3 12094 1 1 223 ALA C C 4.042 14.000 -4.501 1.00 . A A . 223 ALA C 1 1
3 12095 1 1 223 ALA CA C 2.595 14.441 -4.393 1.00 . A A . 223 ALA CA 1 1
3 12096 1 1 223 ALA CB C 2.494 15.923 -4.767 1.00 . A A . 223 ALA CB 1 1
3 12097 1 1 223 ALA H H 2.465 14.745 -2.301 1.00 . A A . 223 ALA H 1 1
3 12098 1 1 223 ALA HA H 2.008 13.874 -5.081 1.00 . A A . 223 ALA HA 1 1
3 12099 1 1 223 ALA HB1 H 3.028 16.100 -5.691 1.00 . A A . 223 ALA HB1 1 1
3 12100 1 1 223 ALA HB2 H 2.931 16.524 -3.982 1.00 . A A . 223 ALA HB2 1 1
3 12101 1 1 223 ALA HB3 H 1.458 16.192 -4.892 1.00 . A A . 223 ALA HB3 1 1
3 12102 1 1 223 ALA N N 2.086 14.235 -3.048 1.00 . A A . 223 ALA N 1 1
3 12103 1 1 223 ALA O O 4.895 14.522 -3.784 1.00 . A A . 223 ALA O 1 1
3 12104 1 1 224 LYS C C 6.174 13.200 -6.935 1.00 . A A . 224 LYS C 1 1
3 12105 1 1 224 LYS CA C 5.678 12.595 -5.630 1.00 . A A . 224 LYS CA 1 1
3 12106 1 1 224 LYS CB C 5.701 11.067 -5.707 1.00 . A A . 224 LYS CB 1 1
3 12107 1 1 224 LYS CD C 7.130 9.036 -5.748 1.00 . A A . 224 LYS CD 1 1
3 12108 1 1 224 LYS CE C 8.560 8.501 -5.826 1.00 . A A . 224 LYS CE 1 1
3 12109 1 1 224 LYS CG C 7.139 10.564 -5.821 1.00 . A A . 224 LYS CG 1 1
3 12110 1 1 224 LYS H H 3.593 12.686 -5.977 1.00 . A A . 224 LYS H 1 1
3 12111 1 1 224 LYS HA H 6.309 12.928 -4.816 1.00 . A A . 224 LYS HA 1 1
3 12112 1 1 224 LYS HB2 H 5.249 10.656 -4.818 1.00 . A A . 224 LYS HB2 1 1
3 12113 1 1 224 LYS HB3 H 5.142 10.745 -6.573 1.00 . A A . 224 LYS HB3 1 1
3 12114 1 1 224 LYS HD2 H 6.682 8.728 -4.814 1.00 . A A . 224 LYS HD2 1 1
3 12115 1 1 224 LYS HD3 H 6.554 8.642 -6.570 1.00 . A A . 224 LYS HD3 1 1
3 12116 1 1 224 LYS HE2 H 9.150 8.931 -5.031 1.00 . A A . 224 LYS HE2 1 1
3 12117 1 1 224 LYS HE3 H 8.545 7.427 -5.724 1.00 . A A . 224 LYS HE3 1 1
3 12118 1 1 224 LYS HG2 H 7.562 10.880 -6.765 1.00 . A A . 224 LYS HG2 1 1
3 12119 1 1 224 LYS HG3 H 7.730 10.960 -5.009 1.00 . A A . 224 LYS HG3 1 1
3 12120 1 1 224 LYS HZ1 H 8.550 9.563 -7.620 1.00 . A A . 224 LYS HZ1 1 1
3 12121 1 1 224 LYS HZ2 H 9.237 8.013 -7.733 1.00 . A A . 224 LYS HZ2 1 1
3 12122 1 1 224 LYS HZ3 H 10.101 9.277 -6.994 1.00 . A A . 224 LYS HZ3 1 1
3 12123 1 1 224 LYS N N 4.317 13.059 -5.417 1.00 . A A . 224 LYS N 1 1
3 12124 1 1 224 LYS NZ N 9.157 8.867 -7.142 1.00 . A A . 224 LYS NZ 1 1
3 12125 1 1 224 LYS O O 5.841 12.717 -8.025 1.00 . A A . 224 LYS O 1 1
3 12126 1 1 225 TYR C C 8.862 14.593 -8.324 1.00 . A A . 225 TYR C 1 1
3 12127 1 1 225 TYR CA C 7.430 14.988 -7.992 1.00 . A A . 225 TYR CA 1 1
3 12128 1 1 225 TYR CB C 7.381 16.512 -7.754 1.00 . A A . 225 TYR CB 1 1
3 12129 1 1 225 TYR CD1 C 6.272 17.957 -9.517 1.00 . A A . 225 TYR CD1 1 1
3 12130 1 1 225 TYR CD2 C 8.581 17.290 -9.856 1.00 . A A . 225 TYR CD2 1 1
3 12131 1 1 225 TYR CE1 C 6.298 18.657 -10.732 1.00 . A A . 225 TYR CE1 1 1
3 12132 1 1 225 TYR CE2 C 8.603 17.992 -11.070 1.00 . A A . 225 TYR CE2 1 1
3 12133 1 1 225 TYR CG C 7.414 17.269 -9.075 1.00 . A A . 225 TYR CG 1 1
3 12134 1 1 225 TYR CZ C 7.462 18.673 -11.509 1.00 . A A . 225 TYR CZ 1 1
3 12135 1 1 225 TYR H H 7.132 14.641 -5.926 1.00 . A A . 225 TYR H 1 1
3 12136 1 1 225 TYR HA H 6.803 14.751 -8.831 1.00 . A A . 225 TYR HA 1 1
3 12137 1 1 225 TYR HB2 H 6.475 16.761 -7.223 1.00 . A A . 225 TYR HB2 1 1
3 12138 1 1 225 TYR HB3 H 8.234 16.803 -7.156 1.00 . A A . 225 TYR HB3 1 1
3 12139 1 1 225 TYR HD1 H 5.372 17.949 -8.921 1.00 . A A . 225 TYR HD1 1 1
3 12140 1 1 225 TYR HD2 H 9.467 16.774 -9.524 1.00 . A A . 225 TYR HD2 1 1
3 12141 1 1 225 TYR HE1 H 5.419 19.186 -11.069 1.00 . A A . 225 TYR HE1 1 1
3 12142 1 1 225 TYR HE2 H 9.503 18.004 -11.669 1.00 . A A . 225 TYR HE2 1 1
3 12143 1 1 225 TYR HH H 7.756 20.263 -12.532 1.00 . A A . 225 TYR HH 1 1
3 12144 1 1 225 TYR N N 6.932 14.287 -6.818 1.00 . A A . 225 TYR N 1 1
3 12145 1 1 225 TYR O O 9.811 15.133 -7.759 1.00 . A A . 225 TYR O 1 1
3 12146 1 1 225 TYR OH O 7.486 19.359 -12.709 1.00 . A A . 225 TYR OH 1 1
3 12147 1 1 226 GLN C C 10.845 14.519 -10.542 1.00 . A A . 226 GLN C 1 1
3 12148 1 1 226 GLN CA C 10.347 13.315 -9.754 1.00 . A A . 226 GLN CA 1 1
3 12149 1 1 226 GLN CB C 10.202 12.089 -10.652 1.00 . A A . 226 GLN CB 1 1
3 12150 1 1 226 GLN CD C 11.355 10.379 -12.021 1.00 . A A . 226 GLN CD 1 1
3 12151 1 1 226 GLN CG C 11.563 11.574 -11.098 1.00 . A A . 226 GLN CG 1 1
3 12152 1 1 226 GLN H H 8.220 13.345 -9.747 1.00 . A A . 226 GLN H 1 1
3 12153 1 1 226 GLN HA H 10.992 13.105 -8.914 1.00 . A A . 226 GLN HA 1 1
3 12154 1 1 226 GLN HB2 H 9.688 11.310 -10.110 1.00 . A A . 226 GLN HB2 1 1
3 12155 1 1 226 GLN HB3 H 9.623 12.354 -11.521 1.00 . A A . 226 GLN HB3 1 1
3 12156 1 1 226 GLN HE21 H 12.298 9.099 -10.831 1.00 . A A . 226 GLN HE21 1 1
3 12157 1 1 226 GLN HE22 H 11.677 8.435 -12.265 1.00 . A A . 226 GLN HE22 1 1
3 12158 1 1 226 GLN HG2 H 12.087 12.357 -11.627 1.00 . A A . 226 GLN HG2 1 1
3 12159 1 1 226 GLN HG3 H 12.135 11.269 -10.235 1.00 . A A . 226 GLN HG3 1 1
3 12160 1 1 226 GLN N N 9.014 13.705 -9.294 1.00 . A A . 226 GLN N 1 1
3 12161 1 1 226 GLN NE2 N 11.816 9.208 -11.678 1.00 . A A . 226 GLN NE2 1 1
3 12162 1 1 226 GLN O O 10.221 14.876 -11.530 1.00 . A A . 226 GLN O 1 1
3 12163 1 1 226 GLN OE1 O 10.742 10.516 -13.080 1.00 . A A . 226 GLN OE1 1 1
3 12164 1 1 227 ILE C C 13.391 16.152 -11.844 1.00 . A A . 227 ILE C 1 1
3 12165 1 1 227 ILE CA C 12.294 16.426 -10.781 1.00 . A A . 227 ILE CA 1 1
3 12166 1 1 227 ILE CB C 12.379 17.596 -9.679 1.00 . A A . 227 ILE CB 1 1
3 12167 1 1 227 ILE CD1 C 12.116 19.820 -10.649 1.00 . A A . 227 ILE CD1 1 1
3 12168 1 1 227 ILE CG1 C 13.215 18.862 -10.196 1.00 . A A . 227 ILE CG1 1 1
3 12169 1 1 227 ILE CG2 C 12.734 16.936 -8.285 1.00 . A A . 227 ILE CG2 1 1
3 12170 1 1 227 ILE H H 12.373 14.933 -9.266 1.00 . A A . 227 ILE H 1 1
3 12171 1 1 227 ILE HA H 11.445 16.690 -11.390 1.00 . A A . 227 ILE HA 1 1
3 12172 1 1 227 ILE HB H 11.421 18.086 -9.504 1.00 . A A . 227 ILE HB 1 1
3 12173 1 1 227 ILE HD11 H 11.231 19.580 -10.080 1.00 . A A . 227 ILE HD11 1 1
3 12174 1 1 227 ILE HD12 H 11.911 19.672 -11.697 1.00 . A A . 227 ILE HD12 1 1
3 12175 1 1 227 ILE HD13 H 12.391 20.852 -10.466 1.00 . A A . 227 ILE HD13 1 1
3 12176 1 1 227 ILE HG12 H 13.794 19.309 -9.394 1.00 . A A . 227 ILE HG12 1 1
3 12177 1 1 227 ILE HG13 H 13.855 18.609 -11.033 1.00 . A A . 227 ILE HG13 1 1
3 12178 1 1 227 ILE HG21 H 13.604 16.312 -8.388 1.00 . A A . 227 ILE HG21 1 1
3 12179 1 1 227 ILE HG22 H 11.890 16.334 -7.996 1.00 . A A . 227 ILE HG22 1 1
3 12180 1 1 227 ILE HG23 H 12.892 17.690 -7.530 1.00 . A A . 227 ILE HG23 1 1
3 12181 1 1 227 ILE N N 11.893 15.213 -10.083 1.00 . A A . 227 ILE N 1 1
3 12182 1 1 227 ILE O O 13.209 16.506 -13.009 1.00 . A A . 227 ILE O 1 1
3 12183 1 1 228 ASP C C 15.557 13.417 -12.215 1.00 . A A . 228 ASP C 1 1
3 12184 1 1 228 ASP CA C 15.363 14.891 -12.528 1.00 . A A . 228 ASP CA 1 1
3 12185 1 1 228 ASP CB C 16.690 15.655 -12.527 1.00 . A A . 228 ASP CB 1 1
3 12186 1 1 228 ASP CG C 16.556 16.913 -11.687 1.00 . A A . 228 ASP CG 1 1
3 12187 1 1 228 ASP H H 14.450 14.984 -10.610 1.00 . A A . 228 ASP H 1 1
3 12188 1 1 228 ASP HA H 14.899 14.971 -13.508 1.00 . A A . 228 ASP HA 1 1
3 12189 1 1 228 ASP HB2 H 17.473 15.029 -12.131 1.00 . A A . 228 ASP HB2 1 1
3 12190 1 1 228 ASP HB3 H 16.938 15.935 -13.545 1.00 . A A . 228 ASP HB3 1 1
3 12191 1 1 228 ASP N N 14.407 15.363 -11.513 1.00 . A A . 228 ASP N 1 1
3 12192 1 1 228 ASP O O 14.969 12.934 -11.247 1.00 . A A . 228 ASP O 1 1
3 12193 1 1 228 ASP OD1 O 16.999 16.893 -10.552 1.00 . A A . 228 ASP OD1 1 1
3 12194 1 1 228 ASP OD2 O 16.012 17.879 -12.193 1.00 . A A . 228 ASP OD2 1 1
3 12195 1 1 229 PRO C C 17.150 10.989 -11.325 1.00 . A A . 229 PRO C 1 1
3 12196 1 1 229 PRO CA C 16.446 11.224 -12.660 1.00 . A A . 229 PRO CA 1 1
3 12197 1 1 229 PRO CB C 17.240 10.651 -13.840 1.00 . A A . 229 PRO CB 1 1
3 12198 1 1 229 PRO CD C 17.078 13.053 -14.149 1.00 . A A . 229 PRO CD 1 1
3 12199 1 1 229 PRO CG C 17.254 11.724 -14.885 1.00 . A A . 229 PRO CG 1 1
3 12200 1 1 229 PRO HA H 15.471 10.762 -12.639 1.00 . A A . 229 PRO HA 1 1
3 12201 1 1 229 PRO HB2 H 18.247 10.414 -13.527 1.00 . A A . 229 PRO HB2 1 1
3 12202 1 1 229 PRO HB3 H 16.750 9.769 -14.223 1.00 . A A . 229 PRO HB3 1 1
3 12203 1 1 229 PRO HD2 H 18.042 13.456 -13.865 1.00 . A A . 229 PRO HD2 1 1
3 12204 1 1 229 PRO HD3 H 16.528 13.757 -14.752 1.00 . A A . 229 PRO HD3 1 1
3 12205 1 1 229 PRO HG2 H 18.195 11.705 -15.419 1.00 . A A . 229 PRO HG2 1 1
3 12206 1 1 229 PRO HG3 H 16.435 11.580 -15.572 1.00 . A A . 229 PRO HG3 1 1
3 12207 1 1 229 PRO N N 16.299 12.666 -12.965 1.00 . A A . 229 PRO N 1 1
3 12208 1 1 229 PRO O O 17.155 9.866 -10.819 1.00 . A A . 229 PRO O 1 1
3 12209 1 1 230 ASP C C 17.850 12.665 -8.349 1.00 . A A . 230 ASP C 1 1
3 12210 1 1 230 ASP CA C 18.499 11.916 -9.519 1.00 . A A . 230 ASP CA 1 1
3 12211 1 1 230 ASP CB C 19.936 12.416 -9.705 1.00 . A A . 230 ASP CB 1 1
3 12212 1 1 230 ASP CG C 20.733 11.431 -10.562 1.00 . A A . 230 ASP CG 1 1
3 12213 1 1 230 ASP H H 17.741 12.919 -11.230 1.00 . A A . 230 ASP H 1 1
3 12214 1 1 230 ASP HA H 18.547 10.874 -9.265 1.00 . A A . 230 ASP HA 1 1
3 12215 1 1 230 ASP HB2 H 19.926 13.383 -10.187 1.00 . A A . 230 ASP HB2 1 1
3 12216 1 1 230 ASP HB3 H 20.405 12.505 -8.740 1.00 . A A . 230 ASP HB3 1 1
3 12217 1 1 230 ASP N N 17.766 12.048 -10.775 1.00 . A A . 230 ASP N 1 1
3 12218 1 1 230 ASP O O 18.413 12.681 -7.258 1.00 . A A . 230 ASP O 1 1
3 12219 1 1 230 ASP OD1 O 21.785 11.817 -11.048 1.00 . A A . 230 ASP OD1 1 1
3 12220 1 1 230 ASP OD2 O 20.287 10.305 -10.711 1.00 . A A . 230 ASP OD2 1 1
3 12221 1 1 231 ALA C C 14.521 14.000 -7.527 1.00 . A A . 231 ALA C 1 1
3 12222 1 1 231 ALA CA C 16.052 14.004 -7.432 1.00 . A A . 231 ALA CA 1 1
3 12223 1 1 231 ALA CB C 16.576 15.444 -7.389 1.00 . A A . 231 ALA CB 1 1
3 12224 1 1 231 ALA H H 16.252 13.257 -9.429 1.00 . A A . 231 ALA H 1 1
3 12225 1 1 231 ALA HA H 16.333 13.518 -6.515 1.00 . A A . 231 ALA HA 1 1
3 12226 1 1 231 ALA HB1 H 15.913 16.090 -7.947 1.00 . A A . 231 ALA HB1 1 1
3 12227 1 1 231 ALA HB2 H 17.564 15.480 -7.824 1.00 . A A . 231 ALA HB2 1 1
3 12228 1 1 231 ALA HB3 H 16.624 15.777 -6.362 1.00 . A A . 231 ALA HB3 1 1
3 12229 1 1 231 ALA N N 16.683 13.283 -8.548 1.00 . A A . 231 ALA N 1 1
3 12230 1 1 231 ALA O O 13.959 14.019 -8.620 1.00 . A A . 231 ALA O 1 1
3 12231 1 1 232 CYS C C 11.858 14.763 -5.093 1.00 . A A . 232 CYS C 1 1
3 12232 1 1 232 CYS CA C 12.388 13.966 -6.305 1.00 . A A . 232 CYS CA 1 1
3 12233 1 1 232 CYS CB C 11.877 12.529 -6.234 1.00 . A A . 232 CYS CB 1 1
3 12234 1 1 232 CYS H H 14.362 13.957 -5.520 1.00 . A A . 232 CYS H 1 1
3 12235 1 1 232 CYS HA H 12.012 14.401 -7.205 1.00 . A A . 232 CYS HA 1 1
3 12236 1 1 232 CYS HB2 H 11.866 12.198 -5.207 1.00 . A A . 232 CYS HB2 1 1
3 12237 1 1 232 CYS HB3 H 10.876 12.488 -6.639 1.00 . A A . 232 CYS HB3 1 1
3 12238 1 1 232 CYS HG H 12.559 11.332 -8.072 1.00 . A A . 232 CYS HG 1 1
3 12239 1 1 232 CYS N N 13.855 13.973 -6.358 1.00 . A A . 232 CYS N 1 1
3 12240 1 1 232 CYS O O 12.335 14.582 -3.973 1.00 . A A . 232 CYS O 1 1
3 12241 1 1 232 CYS SG S 12.966 11.465 -7.212 1.00 . A A . 232 CYS SG 1 1
3 12242 1 1 233 PHE C C 8.927 15.855 -3.805 1.00 . A A . 233 PHE C 1 1
3 12243 1 1 233 PHE CA C 10.275 16.429 -4.226 1.00 . A A . 233 PHE CA 1 1
3 12244 1 1 233 PHE CB C 10.068 17.890 -4.669 1.00 . A A . 233 PHE CB 1 1
3 12245 1 1 233 PHE CD1 C 8.586 18.710 -2.775 1.00 . A A . 233 PHE CD1 1 1
3 12246 1 1 233 PHE CD2 C 10.795 19.682 -3.036 1.00 . A A . 233 PHE CD2 1 1
3 12247 1 1 233 PHE CE1 C 8.358 19.537 -1.666 1.00 . A A . 233 PHE CE1 1 1
3 12248 1 1 233 PHE CE2 C 10.563 20.508 -1.929 1.00 . A A . 233 PHE CE2 1 1
3 12249 1 1 233 PHE CG C 9.810 18.779 -3.463 1.00 . A A . 233 PHE CG 1 1
3 12250 1 1 233 PHE CZ C 9.345 20.433 -1.243 1.00 . A A . 233 PHE CZ 1 1
3 12251 1 1 233 PHE H H 10.508 15.736 -6.224 1.00 . A A . 233 PHE H 1 1
3 12252 1 1 233 PHE HA H 10.941 16.408 -3.381 1.00 . A A . 233 PHE HA 1 1
3 12253 1 1 233 PHE HB2 H 10.950 18.238 -5.186 1.00 . A A . 233 PHE HB2 1 1
3 12254 1 1 233 PHE HB3 H 9.220 17.942 -5.335 1.00 . A A . 233 PHE HB3 1 1
3 12255 1 1 233 PHE HD1 H 7.820 18.025 -3.094 1.00 . A A . 233 PHE HD1 1 1
3 12256 1 1 233 PHE HD2 H 11.732 19.750 -3.567 1.00 . A A . 233 PHE HD2 1 1
3 12257 1 1 233 PHE HE1 H 7.416 19.484 -1.140 1.00 . A A . 233 PHE HE1 1 1
3 12258 1 1 233 PHE HE2 H 11.324 21.200 -1.602 1.00 . A A . 233 PHE HE2 1 1
3 12259 1 1 233 PHE HZ H 9.167 21.069 -0.387 1.00 . A A . 233 PHE HZ 1 1
3 12260 1 1 233 PHE N N 10.860 15.633 -5.318 1.00 . A A . 233 PHE N 1 1
3 12261 1 1 233 PHE O O 8.009 15.739 -4.619 1.00 . A A . 233 PHE O 1 1
3 12262 1 1 234 SER C C 6.867 15.992 -1.091 1.00 . A A . 234 SER C 1 1
3 12263 1 1 234 SER CA C 7.569 14.972 -1.989 1.00 . A A . 234 SER CA 1 1
3 12264 1 1 234 SER CB C 7.841 13.700 -1.191 1.00 . A A . 234 SER CB 1 1
3 12265 1 1 234 SER H H 9.575 15.639 -1.927 1.00 . A A . 234 SER H 1 1
3 12266 1 1 234 SER HA H 6.922 14.731 -2.807 1.00 . A A . 234 SER HA 1 1
3 12267 1 1 234 SER HB2 H 8.187 12.925 -1.852 1.00 . A A . 234 SER HB2 1 1
3 12268 1 1 234 SER HB3 H 8.594 13.896 -0.439 1.00 . A A . 234 SER HB3 1 1
3 12269 1 1 234 SER HG H 6.853 12.933 0.299 1.00 . A A . 234 SER HG 1 1
3 12270 1 1 234 SER N N 8.813 15.512 -2.525 1.00 . A A . 234 SER N 1 1
3 12271 1 1 234 SER O O 7.516 16.716 -0.344 1.00 . A A . 234 SER O 1 1
3 12272 1 1 234 SER OG O 6.633 13.278 -0.568 1.00 . A A . 234 SER OG 1 1
3 12273 1 1 235 ALA C C 3.474 16.335 0.152 1.00 . A A . 235 ALA C 1 1
3 12274 1 1 235 ALA CA C 4.782 16.971 -0.307 1.00 . A A . 235 ALA CA 1 1
3 12275 1 1 235 ALA CB C 4.472 18.246 -1.088 1.00 . A A . 235 ALA CB 1 1
3 12276 1 1 235 ALA H H 5.062 15.432 -1.763 1.00 . A A . 235 ALA H 1 1
3 12277 1 1 235 ALA HA H 5.376 17.226 0.558 1.00 . A A . 235 ALA HA 1 1
3 12278 1 1 235 ALA HB1 H 4.562 19.099 -0.435 1.00 . A A . 235 ALA HB1 1 1
3 12279 1 1 235 ALA HB2 H 3.465 18.191 -1.475 1.00 . A A . 235 ALA HB2 1 1
3 12280 1 1 235 ALA HB3 H 5.167 18.344 -1.908 1.00 . A A . 235 ALA HB3 1 1
3 12281 1 1 235 ALA N N 5.540 16.037 -1.152 1.00 . A A . 235 ALA N 1 1
3 12282 1 1 235 ALA O O 2.767 15.747 -0.663 1.00 . A A . 235 ALA O 1 1
3 12283 1 1 236 LYS C C 1.111 16.923 2.748 1.00 . A A . 236 LYS C 1 1
3 12284 1 1 236 LYS CA C 1.909 15.874 1.963 1.00 . A A . 236 LYS CA 1 1
3 12285 1 1 236 LYS CB C 2.242 14.689 2.875 1.00 . A A . 236 LYS CB 1 1
3 12286 1 1 236 LYS CD C 3.201 12.378 2.949 1.00 . A A . 236 LYS CD 1 1
3 12287 1 1 236 LYS CE C 3.808 11.245 2.118 1.00 . A A . 236 LYS CE 1 1
3 12288 1 1 236 LYS CG C 2.831 13.550 2.036 1.00 . A A . 236 LYS CG 1 1
3 12289 1 1 236 LYS H H 3.713 16.923 2.088 1.00 . A A . 236 LYS H 1 1
3 12290 1 1 236 LYS HA H 1.322 15.521 1.149 1.00 . A A . 236 LYS HA 1 1
3 12291 1 1 236 LYS HB2 H 2.959 14.997 3.622 1.00 . A A . 236 LYS HB2 1 1
3 12292 1 1 236 LYS HB3 H 1.341 14.347 3.359 1.00 . A A . 236 LYS HB3 1 1
3 12293 1 1 236 LYS HD2 H 3.919 12.708 3.684 1.00 . A A . 236 LYS HD2 1 1
3 12294 1 1 236 LYS HD3 H 2.314 12.018 3.449 1.00 . A A . 236 LYS HD3 1 1
3 12295 1 1 236 LYS HE2 H 3.081 10.892 1.400 1.00 . A A . 236 LYS HE2 1 1
3 12296 1 1 236 LYS HE3 H 4.682 11.606 1.598 1.00 . A A . 236 LYS HE3 1 1
3 12297 1 1 236 LYS HG2 H 2.102 13.223 1.312 1.00 . A A . 236 LYS HG2 1 1
3 12298 1 1 236 LYS HG3 H 3.717 13.897 1.525 1.00 . A A . 236 LYS HG3 1 1
3 12299 1 1 236 LYS HZ1 H 4.059 9.219 2.534 1.00 . A A . 236 LYS HZ1 1 1
3 12300 1 1 236 LYS HZ2 H 3.602 10.153 3.878 1.00 . A A . 236 LYS HZ2 1 1
3 12301 1 1 236 LYS HZ3 H 5.193 10.227 3.292 1.00 . A A . 236 LYS HZ3 1 1
3 12302 1 1 236 LYS N N 3.143 16.452 1.448 1.00 . A A . 236 LYS N 1 1
3 12303 1 1 236 LYS NZ N 4.195 10.126 3.023 1.00 . A A . 236 LYS NZ 1 1
3 12304 1 1 236 LYS O O 1.556 17.379 3.801 1.00 . A A . 236 LYS O 1 1
3 12305 1 1 237 VAL C C -2.147 17.639 3.506 1.00 . A A . 237 VAL C 1 1
3 12306 1 1 237 VAL CA C -0.901 18.292 2.939 1.00 . A A . 237 VAL CA 1 1
3 12307 1 1 237 VAL CB C -1.379 19.393 1.983 1.00 . A A . 237 VAL CB 1 1
3 12308 1 1 237 VAL CG1 C -2.394 20.280 2.714 1.00 . A A . 237 VAL CG1 1 1
3 12309 1 1 237 VAL CG2 C -0.208 20.246 1.513 1.00 . A A . 237 VAL CG2 1 1
3 12310 1 1 237 VAL H H -0.389 16.908 1.400 1.00 . A A . 237 VAL H 1 1
3 12311 1 1 237 VAL HA H -0.339 18.743 3.740 1.00 . A A . 237 VAL HA 1 1
3 12312 1 1 237 VAL HB H -1.861 18.942 1.132 1.00 . A A . 237 VAL HB 1 1
3 12313 1 1 237 VAL HG11 H -2.226 20.224 3.781 1.00 . A A . 237 VAL HG11 1 1
3 12314 1 1 237 VAL HG12 H -3.395 19.940 2.491 1.00 . A A . 237 VAL HG12 1 1
3 12315 1 1 237 VAL HG13 H -2.281 21.303 2.386 1.00 . A A . 237 VAL HG13 1 1
3 12316 1 1 237 VAL HG21 H -0.188 21.163 2.076 1.00 . A A . 237 VAL HG21 1 1
3 12317 1 1 237 VAL HG22 H -0.331 20.471 0.464 1.00 . A A . 237 VAL HG22 1 1
3 12318 1 1 237 VAL HG23 H 0.716 19.708 1.662 1.00 . A A . 237 VAL HG23 1 1
3 12319 1 1 237 VAL N N -0.071 17.300 2.242 1.00 . A A . 237 VAL N 1 1
3 12320 1 1 237 VAL O O -2.948 17.112 2.740 1.00 . A A . 237 VAL O 1 1
3 12321 1 1 238 ASN C C -4.525 18.222 5.705 1.00 . A A . 238 ASN C 1 1
3 12322 1 1 238 ASN CA C -3.529 17.122 5.414 1.00 . A A . 238 ASN CA 1 1
3 12323 1 1 238 ASN CB C -3.272 16.208 6.627 1.00 . A A . 238 ASN CB 1 1
3 12324 1 1 238 ASN CG C -3.073 16.959 7.935 1.00 . A A . 238 ASN CG 1 1
3 12325 1 1 238 ASN H H -1.639 18.159 5.369 1.00 . A A . 238 ASN H 1 1
3 12326 1 1 238 ASN HA H -3.975 16.532 4.665 1.00 . A A . 238 ASN HA 1 1
3 12327 1 1 238 ASN HB2 H -4.109 15.538 6.740 1.00 . A A . 238 ASN HB2 1 1
3 12328 1 1 238 ASN HB3 H -2.387 15.623 6.426 1.00 . A A . 238 ASN HB3 1 1
3 12329 1 1 238 ASN HD21 H -3.434 18.750 7.190 1.00 . A A . 238 ASN HD21 1 1
3 12330 1 1 238 ASN HD22 H -3.110 18.707 8.843 1.00 . A A . 238 ASN HD22 1 1
3 12331 1 1 238 ASN N N -2.324 17.700 4.835 1.00 . A A . 238 ASN N 1 1
3 12332 1 1 238 ASN ND2 N -3.212 18.243 7.990 1.00 . A A . 238 ASN ND2 1 1
3 12333 1 1 238 ASN O O -4.184 19.402 5.646 1.00 . A A . 238 ASN O 1 1
3 12334 1 1 238 ASN OD1 O -2.784 16.333 8.954 1.00 . A A . 238 ASN OD1 1 1
3 12335 1 1 239 ASN C C -6.824 19.273 7.739 1.00 . A A . 239 ASN C 1 1
3 12336 1 1 239 ASN CA C -6.770 18.865 6.263 1.00 . A A . 239 ASN CA 1 1
3 12337 1 1 239 ASN CB C -8.134 18.392 5.791 1.00 . A A . 239 ASN CB 1 1
3 12338 1 1 239 ASN CG C -9.078 19.587 5.722 1.00 . A A . 239 ASN CG 1 1
3 12339 1 1 239 ASN H H -5.985 16.894 6.039 1.00 . A A . 239 ASN H 1 1
3 12340 1 1 239 ASN HA H -6.511 19.745 5.687 1.00 . A A . 239 ASN HA 1 1
3 12341 1 1 239 ASN HB2 H -8.028 17.957 4.810 1.00 . A A . 239 ASN HB2 1 1
3 12342 1 1 239 ASN HB3 H -8.525 17.655 6.474 1.00 . A A . 239 ASN HB3 1 1
3 12343 1 1 239 ASN HD21 H -10.700 18.536 6.163 1.00 . A A . 239 ASN HD21 1 1
3 12344 1 1 239 ASN HD22 H -10.958 20.194 5.914 1.00 . A A . 239 ASN HD22 1 1
3 12345 1 1 239 ASN N N -5.758 17.852 5.999 1.00 . A A . 239 ASN N 1 1
3 12346 1 1 239 ASN ND2 N -10.350 19.424 5.951 1.00 . A A . 239 ASN ND2 1 1
3 12347 1 1 239 ASN O O -7.671 20.079 8.125 1.00 . A A . 239 ASN O 1 1
3 12348 1 1 239 ASN OD1 O -8.639 20.703 5.442 1.00 . A A . 239 ASN OD1 1 1
3 12349 1 1 240 SER C C -4.710 20.152 10.123 1.00 . A A . 240 SER C 1 1
3 12350 1 1 240 SER CA C -5.840 19.144 9.958 1.00 . A A . 240 SER CA 1 1
3 12351 1 1 240 SER CB C -5.637 17.935 10.876 1.00 . A A . 240 SER CB 1 1
3 12352 1 1 240 SER H H -5.222 18.149 8.189 1.00 . A A . 240 SER H 1 1
3 12353 1 1 240 SER HA H -6.769 19.631 10.224 1.00 . A A . 240 SER HA 1 1
3 12354 1 1 240 SER HB2 H -5.506 18.271 11.893 1.00 . A A . 240 SER HB2 1 1
3 12355 1 1 240 SER HB3 H -6.513 17.299 10.827 1.00 . A A . 240 SER HB3 1 1
3 12356 1 1 240 SER HG H -4.781 16.371 10.109 1.00 . A A . 240 SER HG 1 1
3 12357 1 1 240 SER N N -5.895 18.759 8.550 1.00 . A A . 240 SER N 1 1
3 12358 1 1 240 SER O O -4.195 20.372 11.218 1.00 . A A . 240 SER O 1 1
3 12359 1 1 240 SER OG O -4.486 17.209 10.473 1.00 . A A . 240 SER OG 1 1
3 12360 1 1 241 SER C C -1.912 21.268 9.061 1.00 . A A . 241 SER C 1 1
3 12361 1 1 241 SER CA C -3.338 21.807 8.911 1.00 . A A . 241 SER CA 1 1
3 12362 1 1 241 SER CB C -3.591 22.883 9.973 1.00 . A A . 241 SER CB 1 1
3 12363 1 1 241 SER H H -4.858 20.546 8.171 1.00 . A A . 241 SER H 1 1
3 12364 1 1 241 SER HA H -3.419 22.279 7.944 1.00 . A A . 241 SER HA 1 1
3 12365 1 1 241 SER HB2 H -3.061 23.781 9.708 1.00 . A A . 241 SER HB2 1 1
3 12366 1 1 241 SER HB3 H -4.652 23.098 10.024 1.00 . A A . 241 SER HB3 1 1
3 12367 1 1 241 SER HG H -3.890 22.208 11.773 1.00 . A A . 241 SER HG 1 1
3 12368 1 1 241 SER N N -4.370 20.776 8.988 1.00 . A A . 241 SER N 1 1
3 12369 1 1 241 SER O O -1.041 22.009 9.453 1.00 . A A . 241 SER O 1 1
3 12370 1 1 241 SER OG O -3.124 22.429 11.235 1.00 . A A . 241 SER OG 1 1
3 12371 1 1 242 LEU C C 0.351 19.316 7.448 1.00 . A A . 242 LEU C 1 1
3 12372 1 1 242 LEU CA C -0.312 19.439 8.831 1.00 . A A . 242 LEU CA 1 1
3 12373 1 1 242 LEU CB C -0.361 18.026 9.468 1.00 . A A . 242 LEU CB 1 1
3 12374 1 1 242 LEU CD1 C -1.397 16.540 11.216 1.00 . A A . 242 LEU CD1 1 1
3 12375 1 1 242 LEU CD2 C -0.937 18.918 11.756 1.00 . A A . 242 LEU CD2 1 1
3 12376 1 1 242 LEU CG C -1.359 17.963 10.642 1.00 . A A . 242 LEU CG 1 1
3 12377 1 1 242 LEU H H -2.385 19.460 8.379 1.00 . A A . 242 LEU H 1 1
3 12378 1 1 242 LEU HA H 0.299 20.080 9.446 1.00 . A A . 242 LEU HA 1 1
3 12379 1 1 242 LEU HB2 H -0.650 17.309 8.715 1.00 . A A . 242 LEU HB2 1 1
3 12380 1 1 242 LEU HB3 H 0.625 17.771 9.831 1.00 . A A . 242 LEU HB3 1 1
3 12381 1 1 242 LEU HD11 H -0.971 16.542 12.208 1.00 . A A . 242 LEU HD11 1 1
3 12382 1 1 242 LEU HD12 H -0.825 15.879 10.581 1.00 . A A . 242 LEU HD12 1 1
3 12383 1 1 242 LEU HD13 H -2.420 16.197 11.266 1.00 . A A . 242 LEU HD13 1 1
3 12384 1 1 242 LEU HD21 H 0.035 18.627 12.130 1.00 . A A . 242 LEU HD21 1 1
3 12385 1 1 242 LEU HD22 H -1.658 18.870 12.558 1.00 . A A . 242 LEU HD22 1 1
3 12386 1 1 242 LEU HD23 H -0.894 19.922 11.374 1.00 . A A . 242 LEU HD23 1 1
3 12387 1 1 242 LEU HG H -2.344 18.230 10.295 1.00 . A A . 242 LEU HG 1 1
3 12388 1 1 242 LEU N N -1.666 20.006 8.721 1.00 . A A . 242 LEU N 1 1
3 12389 1 1 242 LEU O O -0.064 18.496 6.632 1.00 . A A . 242 LEU O 1 1
3 12390 1 1 243 ILE C C 3.446 19.577 6.026 1.00 . A A . 243 ILE C 1 1
3 12391 1 1 243 ILE CA C 2.044 20.128 5.873 1.00 . A A . 243 ILE CA 1 1
3 12392 1 1 243 ILE CB C 2.204 21.554 5.352 1.00 . A A . 243 ILE CB 1 1
3 12393 1 1 243 ILE CD1 C 1.066 23.708 4.922 1.00 . A A . 243 ILE CD1 1 1
3 12394 1 1 243 ILE CG1 C 0.848 22.204 5.101 1.00 . A A . 243 ILE CG1 1 1
3 12395 1 1 243 ILE CG2 C 3.008 21.532 4.053 1.00 . A A . 243 ILE CG2 1 1
3 12396 1 1 243 ILE H H 1.640 20.840 7.815 1.00 . A A . 243 ILE H 1 1
3 12397 1 1 243 ILE HA H 1.487 19.540 5.169 1.00 . A A . 243 ILE HA 1 1
3 12398 1 1 243 ILE HB H 2.743 22.138 6.088 1.00 . A A . 243 ILE HB 1 1
3 12399 1 1 243 ILE HD11 H 2.101 23.893 4.672 1.00 . A A . 243 ILE HD11 1 1
3 12400 1 1 243 ILE HD12 H 0.825 24.219 5.843 1.00 . A A . 243 ILE HD12 1 1
3 12401 1 1 243 ILE HD13 H 0.433 24.076 4.130 1.00 . A A . 243 ILE HD13 1 1
3 12402 1 1 243 ILE HG12 H 0.411 21.790 4.208 1.00 . A A . 243 ILE HG12 1 1
3 12403 1 1 243 ILE HG13 H 0.191 22.033 5.942 1.00 . A A . 243 ILE HG13 1 1
3 12404 1 1 243 ILE HG21 H 4.047 21.732 4.271 1.00 . A A . 243 ILE HG21 1 1
3 12405 1 1 243 ILE HG22 H 2.629 22.287 3.383 1.00 . A A . 243 ILE HG22 1 1
3 12406 1 1 243 ILE HG23 H 2.917 20.560 3.591 1.00 . A A . 243 ILE HG23 1 1
3 12407 1 1 243 ILE N N 1.361 20.152 7.170 1.00 . A A . 243 ILE N 1 1
3 12408 1 1 243 ILE O O 4.140 19.975 6.965 1.00 . A A . 243 ILE O 1 1
3 12409 1 1 244 GLY C C 5.957 18.304 3.868 1.00 . A A . 244 GLY C 1 1
3 12410 1 1 244 GLY CA C 5.228 18.174 5.199 1.00 . A A . 244 GLY CA 1 1
3 12411 1 1 244 GLY H H 3.341 18.390 4.359 1.00 . A A . 244 GLY H 1 1
3 12412 1 1 244 GLY HA2 H 5.759 18.741 5.933 1.00 . A A . 244 GLY HA2 1 1
3 12413 1 1 244 GLY HA3 H 5.193 17.141 5.488 1.00 . A A . 244 GLY HA3 1 1
3 12414 1 1 244 GLY N N 3.888 18.696 5.111 1.00 . A A . 244 GLY N 1 1
3 12415 1 1 244 GLY O O 5.334 18.278 2.799 1.00 . A A . 244 GLY O 1 1
3 12416 1 1 245 LEU C C 9.192 17.343 2.837 1.00 . A A . 245 LEU C 1 1
3 12417 1 1 245 LEU CA C 8.140 18.443 2.780 1.00 . A A . 245 LEU CA 1 1
3 12418 1 1 245 LEU CB C 8.899 19.777 2.717 1.00 . A A . 245 LEU CB 1 1
3 12419 1 1 245 LEU CD1 C 8.786 22.260 2.777 1.00 . A A . 245 LEU CD1 1 1
3 12420 1 1 245 LEU CD2 C 6.865 20.968 1.854 1.00 . A A . 245 LEU CD2 1 1
3 12421 1 1 245 LEU CG C 7.965 20.973 2.913 1.00 . A A . 245 LEU CG 1 1
3 12422 1 1 245 LEU H H 7.704 18.276 4.837 1.00 . A A . 245 LEU H 1 1
3 12423 1 1 245 LEU HA H 7.542 18.324 1.891 1.00 . A A . 245 LEU HA 1 1
3 12424 1 1 245 LEU HB2 H 9.654 19.788 3.491 1.00 . A A . 245 LEU HB2 1 1
3 12425 1 1 245 LEU HB3 H 9.384 19.860 1.755 1.00 . A A . 245 LEU HB3 1 1
3 12426 1 1 245 LEU HD11 H 8.493 22.960 3.544 1.00 . A A . 245 LEU HD11 1 1
3 12427 1 1 245 LEU HD12 H 8.611 22.696 1.805 1.00 . A A . 245 LEU HD12 1 1
3 12428 1 1 245 LEU HD13 H 9.836 22.030 2.882 1.00 . A A . 245 LEU HD13 1 1
3 12429 1 1 245 LEU HD21 H 7.239 20.521 0.947 1.00 . A A . 245 LEU HD21 1 1
3 12430 1 1 245 LEU HD22 H 6.553 21.983 1.654 1.00 . A A . 245 LEU HD22 1 1
3 12431 1 1 245 LEU HD23 H 6.021 20.402 2.214 1.00 . A A . 245 LEU HD23 1 1
3 12432 1 1 245 LEU HG H 7.525 20.929 3.900 1.00 . A A . 245 LEU HG 1 1
3 12433 1 1 245 LEU N N 7.290 18.366 3.957 1.00 . A A . 245 LEU N 1 1
3 12434 1 1 245 LEU O O 9.930 17.236 3.825 1.00 . A A . 245 LEU O 1 1
3 12435 1 1 246 GLY C C 11.103 15.459 0.468 1.00 . A A . 246 GLY C 1 1
3 12436 1 1 246 GLY CA C 10.282 15.470 1.761 1.00 . A A . 246 GLY CA 1 1
3 12437 1 1 246 GLY H H 8.648 16.660 1.036 1.00 . A A . 246 GLY H 1 1
3 12438 1 1 246 GLY HA2 H 10.950 15.606 2.582 1.00 . A A . 246 GLY HA2 1 1
3 12439 1 1 246 GLY HA3 H 9.790 14.515 1.865 1.00 . A A . 246 GLY HA3 1 1
3 12440 1 1 246 GLY N N 9.271 16.536 1.788 1.00 . A A . 246 GLY N 1 1
3 12441 1 1 246 GLY O O 10.606 15.062 -0.575 1.00 . A A . 246 GLY O 1 1
3 12442 1 1 247 TYR C C 14.062 14.671 -0.738 1.00 . A A . 247 TYR C 1 1
3 12443 1 1 247 TYR CA C 13.203 15.918 -0.672 1.00 . A A . 247 TYR CA 1 1
3 12444 1 1 247 TYR CB C 14.113 17.155 -0.684 1.00 . A A . 247 TYR CB 1 1
3 12445 1 1 247 TYR CD1 C 13.734 17.723 -3.112 1.00 . A A . 247 TYR CD1 1 1
3 12446 1 1 247 TYR CD2 C 16.001 17.300 -2.372 1.00 . A A . 247 TYR CD2 1 1
3 12447 1 1 247 TYR CE1 C 14.198 17.952 -4.412 1.00 . A A . 247 TYR CE1 1 1
3 12448 1 1 247 TYR CE2 C 16.464 17.532 -3.677 1.00 . A A . 247 TYR CE2 1 1
3 12449 1 1 247 TYR CG C 14.631 17.397 -2.090 1.00 . A A . 247 TYR CG 1 1
3 12450 1 1 247 TYR CZ C 15.563 17.859 -4.695 1.00 . A A . 247 TYR CZ 1 1
3 12451 1 1 247 TYR H H 12.726 16.242 1.388 1.00 . A A . 247 TYR H 1 1
3 12452 1 1 247 TYR HA H 12.565 15.942 -1.539 1.00 . A A . 247 TYR HA 1 1
3 12453 1 1 247 TYR HB2 H 13.555 18.017 -0.353 1.00 . A A . 247 TYR HB2 1 1
3 12454 1 1 247 TYR HB3 H 14.950 16.992 -0.019 1.00 . A A . 247 TYR HB3 1 1
3 12455 1 1 247 TYR HD1 H 12.685 17.799 -2.895 1.00 . A A . 247 TYR HD1 1 1
3 12456 1 1 247 TYR HD2 H 16.701 17.048 -1.587 1.00 . A A . 247 TYR HD2 1 1
3 12457 1 1 247 TYR HE1 H 13.499 18.202 -5.196 1.00 . A A . 247 TYR HE1 1 1
3 12458 1 1 247 TYR HE2 H 17.517 17.464 -3.898 1.00 . A A . 247 TYR HE2 1 1
3 12459 1 1 247 TYR HH H 15.448 18.736 -6.388 1.00 . A A . 247 TYR HH 1 1
3 12460 1 1 247 TYR N N 12.367 15.899 0.535 1.00 . A A . 247 TYR N 1 1
3 12461 1 1 247 TYR O O 14.910 14.459 0.120 1.00 . A A . 247 TYR O 1 1
3 12462 1 1 247 TYR OH O 16.022 18.084 -5.977 1.00 . A A . 247 TYR OH 1 1
3 12463 1 1 248 THR C C 15.639 12.783 -3.039 1.00 . A A . 248 THR C 1 1
3 12464 1 1 248 THR CA C 14.608 12.623 -1.926 1.00 . A A . 248 THR CA 1 1
3 12465 1 1 248 THR CB C 13.672 11.463 -2.270 1.00 . A A . 248 THR CB 1 1
3 12466 1 1 248 THR CG2 C 14.495 10.322 -2.863 1.00 . A A . 248 THR CG2 1 1
3 12467 1 1 248 THR H H 13.146 14.076 -2.420 1.00 . A A . 248 THR H 1 1
3 12468 1 1 248 THR HA H 15.118 12.401 -1.006 1.00 . A A . 248 THR HA 1 1
3 12469 1 1 248 THR HB H 12.940 11.790 -2.990 1.00 . A A . 248 THR HB 1 1
3 12470 1 1 248 THR HG1 H 13.681 10.857 -0.418 1.00 . A A . 248 THR HG1 1 1
3 12471 1 1 248 THR HG21 H 15.438 10.252 -2.341 1.00 . A A . 248 THR HG21 1 1
3 12472 1 1 248 THR HG22 H 14.678 10.508 -3.913 1.00 . A A . 248 THR HG22 1 1
3 12473 1 1 248 THR HG23 H 13.955 9.394 -2.751 1.00 . A A . 248 THR HG23 1 1
3 12474 1 1 248 THR N N 13.840 13.852 -1.763 1.00 . A A . 248 THR N 1 1
3 12475 1 1 248 THR O O 15.295 13.166 -4.156 1.00 . A A . 248 THR O 1 1
3 12476 1 1 248 THR OG1 O 13.016 11.010 -1.090 1.00 . A A . 248 THR OG1 1 1
3 12477 1 1 249 GLN C C 18.582 11.255 -4.055 1.00 . A A . 249 GLN C 1 1
3 12478 1 1 249 GLN CA C 17.969 12.613 -3.719 1.00 . A A . 249 GLN CA 1 1
3 12479 1 1 249 GLN CB C 19.066 13.532 -3.187 1.00 . A A . 249 GLN CB 1 1
3 12480 1 1 249 GLN CD C 19.598 15.854 -2.456 1.00 . A A . 249 GLN CD 1 1
3 12481 1 1 249 GLN CG C 18.551 14.964 -3.117 1.00 . A A . 249 GLN CG 1 1
3 12482 1 1 249 GLN H H 17.125 12.193 -1.820 1.00 . A A . 249 GLN H 1 1
3 12483 1 1 249 GLN HA H 17.568 13.047 -4.616 1.00 . A A . 249 GLN HA 1 1
3 12484 1 1 249 GLN HB2 H 19.357 13.209 -2.206 1.00 . A A . 249 GLN HB2 1 1
3 12485 1 1 249 GLN HB3 H 19.922 13.493 -3.845 1.00 . A A . 249 GLN HB3 1 1
3 12486 1 1 249 GLN HE21 H 18.425 17.452 -2.399 1.00 . A A . 249 GLN HE21 1 1
3 12487 1 1 249 GLN HE22 H 19.979 17.674 -1.759 1.00 . A A . 249 GLN HE22 1 1
3 12488 1 1 249 GLN HG2 H 18.355 15.320 -4.117 1.00 . A A . 249 GLN HG2 1 1
3 12489 1 1 249 GLN HG3 H 17.639 14.994 -2.540 1.00 . A A . 249 GLN HG3 1 1
3 12490 1 1 249 GLN N N 16.904 12.492 -2.729 1.00 . A A . 249 GLN N 1 1
3 12491 1 1 249 GLN NE2 N 19.310 17.096 -2.183 1.00 . A A . 249 GLN NE2 1 1
3 12492 1 1 249 GLN O O 19.293 10.669 -3.239 1.00 . A A . 249 GLN O 1 1
3 12493 1 1 249 GLN OE1 O 20.706 15.396 -2.170 1.00 . A A . 249 GLN OE1 1 1
3 12494 1 1 250 THR C C 20.155 9.768 -6.522 1.00 . A A . 250 THR C 1 1
3 12495 1 1 250 THR CA C 18.884 9.500 -5.712 1.00 . A A . 250 THR CA 1 1
3 12496 1 1 250 THR CB C 17.879 8.733 -6.582 1.00 . A A . 250 THR CB 1 1
3 12497 1 1 250 THR CG2 C 16.624 8.391 -5.773 1.00 . A A . 250 THR CG2 1 1
3 12498 1 1 250 THR H H 17.769 11.297 -5.884 1.00 . A A . 250 THR H 1 1
3 12499 1 1 250 THR HA H 19.135 8.904 -4.846 1.00 . A A . 250 THR HA 1 1
3 12500 1 1 250 THR HB H 18.335 7.819 -6.929 1.00 . A A . 250 THR HB 1 1
3 12501 1 1 250 THR HG1 H 16.698 9.981 -7.492 1.00 . A A . 250 THR HG1 1 1
3 12502 1 1 250 THR HG21 H 16.499 7.318 -5.746 1.00 . A A . 250 THR HG21 1 1
3 12503 1 1 250 THR HG22 H 15.761 8.841 -6.243 1.00 . A A . 250 THR HG22 1 1
3 12504 1 1 250 THR HG23 H 16.726 8.766 -4.768 1.00 . A A . 250 THR HG23 1 1
3 12505 1 1 250 THR N N 18.325 10.776 -5.270 1.00 . A A . 250 THR N 1 1
3 12506 1 1 250 THR O O 20.163 10.612 -7.411 1.00 . A A . 250 THR O 1 1
3 12507 1 1 250 THR OG1 O 17.517 9.528 -7.700 1.00 . A A . 250 THR OG1 1 1
3 12508 1 1 251 LEU C C 22.881 8.061 -7.732 1.00 . A A . 251 LEU C 1 1
3 12509 1 1 251 LEU CA C 22.512 9.262 -6.868 1.00 . A A . 251 LEU CA 1 1
3 12510 1 1 251 LEU CB C 23.625 9.377 -5.802 1.00 . A A . 251 LEU CB 1 1
3 12511 1 1 251 LEU CD1 C 24.684 11.611 -6.252 1.00 . A A . 251 LEU CD1 1 1
3 12512 1 1 251 LEU CD2 C 22.483 11.512 -5.051 1.00 . A A . 251 LEU CD2 1 1
3 12513 1 1 251 LEU CG C 23.826 10.808 -5.271 1.00 . A A . 251 LEU CG 1 1
3 12514 1 1 251 LEU H H 21.175 8.420 -5.455 1.00 . A A . 251 LEU H 1 1
3 12515 1 1 251 LEU HA H 22.492 10.155 -7.464 1.00 . A A . 251 LEU HA 1 1
3 12516 1 1 251 LEU HB2 H 23.369 8.744 -4.985 1.00 . A A . 251 LEU HB2 1 1
3 12517 1 1 251 LEU HB3 H 24.550 9.025 -6.213 1.00 . A A . 251 LEU HB3 1 1
3 12518 1 1 251 LEU HD11 H 25.728 11.487 -5.995 1.00 . A A . 251 LEU HD11 1 1
3 12519 1 1 251 LEU HD12 H 24.423 12.657 -6.189 1.00 . A A . 251 LEU HD12 1 1
3 12520 1 1 251 LEU HD13 H 24.520 11.258 -7.256 1.00 . A A . 251 LEU HD13 1 1
3 12521 1 1 251 LEU HD21 H 21.766 10.807 -4.664 1.00 . A A . 251 LEU HD21 1 1
3 12522 1 1 251 LEU HD22 H 22.127 11.920 -5.984 1.00 . A A . 251 LEU HD22 1 1
3 12523 1 1 251 LEU HD23 H 22.617 12.313 -4.337 1.00 . A A . 251 LEU HD23 1 1
3 12524 1 1 251 LEU HG H 24.348 10.751 -4.326 1.00 . A A . 251 LEU HG 1 1
3 12525 1 1 251 LEU N N 21.231 9.066 -6.188 1.00 . A A . 251 LEU N 1 1
3 12526 1 1 251 LEU O O 22.946 6.965 -7.187 1.00 . A A . 251 LEU O 1 1
3 12527 1 1 252 LYS C C 24.663 6.357 -9.106 1.00 . A A . 252 LYS C 1 1
3 12528 1 1 252 LYS CA C 23.643 7.185 -9.902 1.00 . A A . 252 LYS CA 1 1
3 12529 1 1 252 LYS CB C 24.332 7.729 -11.183 1.00 . A A . 252 LYS CB 1 1
3 12530 1 1 252 LYS CD C 22.238 7.279 -12.560 1.00 . A A . 252 LYS CD 1 1
3 12531 1 1 252 LYS CE C 21.848 7.872 -13.919 1.00 . A A . 252 LYS CE 1 1
3 12532 1 1 252 LYS CG C 23.753 7.144 -12.485 1.00 . A A . 252 LYS CG 1 1
3 12533 1 1 252 LYS H H 23.162 9.203 -9.382 1.00 . A A . 252 LYS H 1 1
3 12534 1 1 252 LYS HA H 22.809 6.553 -10.169 1.00 . A A . 252 LYS HA 1 1
3 12535 1 1 252 LYS HB2 H 24.247 8.804 -11.212 1.00 . A A . 252 LYS HB2 1 1
3 12536 1 1 252 LYS HB3 H 25.373 7.460 -11.144 1.00 . A A . 252 LYS HB3 1 1
3 12537 1 1 252 LYS HD2 H 21.785 6.305 -12.448 1.00 . A A . 252 LYS HD2 1 1
3 12538 1 1 252 LYS HD3 H 21.894 7.932 -11.774 1.00 . A A . 252 LYS HD3 1 1
3 12539 1 1 252 LYS HE2 H 20.783 7.772 -14.057 1.00 . A A . 252 LYS HE2 1 1
3 12540 1 1 252 LYS HE3 H 22.116 8.919 -13.947 1.00 . A A . 252 LYS HE3 1 1
3 12541 1 1 252 LYS HG2 H 24.182 7.684 -13.313 1.00 . A A . 252 LYS HG2 1 1
3 12542 1 1 252 LYS HG3 H 24.029 6.101 -12.567 1.00 . A A . 252 LYS HG3 1 1
3 12543 1 1 252 LYS HZ1 H 22.750 6.170 -14.724 1.00 . A A . 252 LYS HZ1 1 1
3 12544 1 1 252 LYS HZ2 H 23.457 7.631 -15.226 1.00 . A A . 252 LYS HZ2 1 1
3 12545 1 1 252 LYS HZ3 H 21.963 7.143 -15.871 1.00 . A A . 252 LYS HZ3 1 1
3 12546 1 1 252 LYS N N 23.189 8.284 -9.029 1.00 . A A . 252 LYS N 1 1
3 12547 1 1 252 LYS NZ N 22.559 7.150 -15.016 1.00 . A A . 252 LYS NZ 1 1
3 12548 1 1 252 LYS O O 24.498 5.140 -8.947 1.00 . A A . 252 LYS O 1 1
3 12549 1 1 253 PRO C C 26.132 5.246 -6.808 1.00 . A A . 253 PRO C 1 1
3 12550 1 1 253 PRO CA C 26.733 6.291 -7.755 1.00 . A A . 253 PRO CA 1 1
3 12551 1 1 253 PRO CB C 27.387 7.423 -6.964 1.00 . A A . 253 PRO CB 1 1
3 12552 1 1 253 PRO CD C 26.035 8.447 -8.699 1.00 . A A . 253 PRO CD 1 1
3 12553 1 1 253 PRO CG C 27.280 8.627 -7.836 1.00 . A A . 253 PRO CG 1 1
3 12554 1 1 253 PRO HA H 27.468 5.834 -8.396 1.00 . A A . 253 PRO HA 1 1
3 12555 1 1 253 PRO HB2 H 26.855 7.585 -6.036 1.00 . A A . 253 PRO HB2 1 1
3 12556 1 1 253 PRO HB3 H 28.423 7.199 -6.771 1.00 . A A . 253 PRO HB3 1 1
3 12557 1 1 253 PRO HD2 H 25.243 9.073 -8.335 1.00 . A A . 253 PRO HD2 1 1
3 12558 1 1 253 PRO HD3 H 26.274 8.698 -9.708 1.00 . A A . 253 PRO HD3 1 1
3 12559 1 1 253 PRO HG2 H 27.187 9.519 -7.233 1.00 . A A . 253 PRO HG2 1 1
3 12560 1 1 253 PRO HG3 H 28.146 8.700 -8.475 1.00 . A A . 253 PRO HG3 1 1
3 12561 1 1 253 PRO N N 25.704 6.995 -8.574 1.00 . A A . 253 PRO N 1 1
3 12562 1 1 253 PRO O O 26.837 4.352 -6.345 1.00 . A A . 253 PRO O 1 1
3 12563 1 1 254 GLY C C 23.968 4.947 -4.235 1.00 . A A . 254 GLY C 1 1
3 12564 1 1 254 GLY CA C 24.173 4.396 -5.645 1.00 . A A . 254 GLY CA 1 1
3 12565 1 1 254 GLY H H 24.313 6.080 -6.934 1.00 . A A . 254 GLY H 1 1
3 12566 1 1 254 GLY HA2 H 23.210 4.139 -6.063 1.00 . A A . 254 GLY HA2 1 1
3 12567 1 1 254 GLY HA3 H 24.779 3.506 -5.586 1.00 . A A . 254 GLY HA3 1 1
3 12568 1 1 254 GLY N N 24.834 5.354 -6.530 1.00 . A A . 254 GLY N 1 1
3 12569 1 1 254 GLY O O 24.019 4.194 -3.262 1.00 . A A . 254 GLY O 1 1
3 12570 1 1 255 ILE C C 22.199 7.636 -2.678 1.00 . A A . 255 ILE C 1 1
3 12571 1 1 255 ILE CA C 23.540 6.881 -2.795 1.00 . A A . 255 ILE CA 1 1
3 12572 1 1 255 ILE CB C 24.720 7.811 -2.480 1.00 . A A . 255 ILE CB 1 1
3 12573 1 1 255 ILE CD1 C 27.221 7.864 -2.378 1.00 . A A . 255 ILE CD1 1 1
3 12574 1 1 255 ILE CG1 C 25.989 6.961 -2.388 1.00 . A A . 255 ILE CG1 1 1
3 12575 1 1 255 ILE CG2 C 24.484 8.527 -1.147 1.00 . A A . 255 ILE CG2 1 1
3 12576 1 1 255 ILE H H 23.724 6.805 -4.947 1.00 . A A . 255 ILE H 1 1
3 12577 1 1 255 ILE HA H 23.535 6.098 -2.055 1.00 . A A . 255 ILE HA 1 1
3 12578 1 1 255 ILE HB H 24.833 8.542 -3.264 1.00 . A A . 255 ILE HB 1 1
3 12579 1 1 255 ILE HD11 H 28.103 7.264 -2.208 1.00 . A A . 255 ILE HD11 1 1
3 12580 1 1 255 ILE HD12 H 27.126 8.596 -1.591 1.00 . A A . 255 ILE HD12 1 1
3 12581 1 1 255 ILE HD13 H 27.308 8.366 -3.331 1.00 . A A . 255 ILE HD13 1 1
3 12582 1 1 255 ILE HG12 H 25.964 6.378 -1.479 1.00 . A A . 255 ILE HG12 1 1
3 12583 1 1 255 ILE HG13 H 26.039 6.297 -3.238 1.00 . A A . 255 ILE HG13 1 1
3 12584 1 1 255 ILE HG21 H 23.894 7.898 -0.498 1.00 . A A . 255 ILE HG21 1 1
3 12585 1 1 255 ILE HG22 H 23.963 9.455 -1.323 1.00 . A A . 255 ILE HG22 1 1
3 12586 1 1 255 ILE HG23 H 25.436 8.733 -0.681 1.00 . A A . 255 ILE HG23 1 1
3 12587 1 1 255 ILE N N 23.745 6.257 -4.126 1.00 . A A . 255 ILE N 1 1
3 12588 1 1 255 ILE O O 21.871 8.488 -3.493 1.00 . A A . 255 ILE O 1 1
3 12589 1 1 256 LYS C C 20.190 8.916 -0.229 1.00 . A A . 256 LYS C 1 1
3 12590 1 1 256 LYS CA C 20.129 7.984 -1.435 1.00 . A A . 256 LYS CA 1 1
3 12591 1 1 256 LYS CB C 19.043 6.946 -1.181 1.00 . A A . 256 LYS CB 1 1
3 12592 1 1 256 LYS CD C 16.661 6.307 -1.575 1.00 . A A . 256 LYS CD 1 1
3 12593 1 1 256 LYS CE C 15.282 6.796 -2.030 1.00 . A A . 256 LYS CE 1 1
3 12594 1 1 256 LYS CG C 17.692 7.432 -1.719 1.00 . A A . 256 LYS CG 1 1
3 12595 1 1 256 LYS H H 21.720 6.637 -1.004 1.00 . A A . 256 LYS H 1 1
3 12596 1 1 256 LYS HA H 19.875 8.558 -2.313 1.00 . A A . 256 LYS HA 1 1
3 12597 1 1 256 LYS HB2 H 19.310 6.015 -1.656 1.00 . A A . 256 LYS HB2 1 1
3 12598 1 1 256 LYS HB3 H 18.961 6.803 -0.117 1.00 . A A . 256 LYS HB3 1 1
3 12599 1 1 256 LYS HD2 H 16.962 5.466 -2.184 1.00 . A A . 256 LYS HD2 1 1
3 12600 1 1 256 LYS HD3 H 16.607 5.999 -0.542 1.00 . A A . 256 LYS HD3 1 1
3 12601 1 1 256 LYS HE2 H 14.553 6.017 -1.859 1.00 . A A . 256 LYS HE2 1 1
3 12602 1 1 256 LYS HE3 H 15.007 7.674 -1.464 1.00 . A A . 256 LYS HE3 1 1
3 12603 1 1 256 LYS HG2 H 17.366 8.294 -1.155 1.00 . A A . 256 LYS HG2 1 1
3 12604 1 1 256 LYS HG3 H 17.784 7.694 -2.761 1.00 . A A . 256 LYS HG3 1 1
3 12605 1 1 256 LYS HZ1 H 14.413 6.858 -3.922 1.00 . A A . 256 LYS HZ1 1 1
3 12606 1 1 256 LYS HZ2 H 16.094 6.613 -3.940 1.00 . A A . 256 LYS HZ2 1 1
3 12607 1 1 256 LYS HZ3 H 15.460 8.151 -3.601 1.00 . A A . 256 LYS HZ3 1 1
3 12608 1 1 256 LYS N N 21.423 7.320 -1.640 1.00 . A A . 256 LYS N 1 1
3 12609 1 1 256 LYS NZ N 15.315 7.130 -3.483 1.00 . A A . 256 LYS NZ 1 1
3 12610 1 1 256 LYS O O 20.449 8.475 0.894 1.00 . A A . 256 LYS O 1 1
3 12611 1 1 257 LEU C C 18.576 11.896 0.653 1.00 . A A . 257 LEU C 1 1
3 12612 1 1 257 LEU CA C 19.936 11.196 0.593 1.00 . A A . 257 LEU CA 1 1
3 12613 1 1 257 LEU CB C 21.032 12.234 0.298 1.00 . A A . 257 LEU CB 1 1
3 12614 1 1 257 LEU CD1 C 23.450 12.442 -0.280 1.00 . A A . 257 LEU CD1 1 1
3 12615 1 1 257 LEU CD2 C 22.807 11.697 1.995 1.00 . A A . 257 LEU CD2 1 1
3 12616 1 1 257 LEU CG C 22.428 11.630 0.515 1.00 . A A . 257 LEU CG 1 1
3 12617 1 1 257 LEU H H 19.707 10.461 -1.387 1.00 . A A . 257 LEU H 1 1
3 12618 1 1 257 LEU HA H 20.139 10.717 1.537 1.00 . A A . 257 LEU HA 1 1
3 12619 1 1 257 LEU HB2 H 20.948 12.551 -0.726 1.00 . A A . 257 LEU HB2 1 1
3 12620 1 1 257 LEU HB3 H 20.903 13.087 0.946 1.00 . A A . 257 LEU HB3 1 1
3 12621 1 1 257 LEU HD11 H 23.395 12.170 -1.323 1.00 . A A . 257 LEU HD11 1 1
3 12622 1 1 257 LEU HD12 H 24.442 12.241 0.095 1.00 . A A . 257 LEU HD12 1 1
3 12623 1 1 257 LEU HD13 H 23.232 13.495 -0.172 1.00 . A A . 257 LEU HD13 1 1
3 12624 1 1 257 LEU HD21 H 23.477 12.531 2.153 1.00 . A A . 257 LEU HD21 1 1
3 12625 1 1 257 LEU HD22 H 23.302 10.782 2.281 1.00 . A A . 257 LEU HD22 1 1
3 12626 1 1 257 LEU HD23 H 21.921 11.833 2.590 1.00 . A A . 257 LEU HD23 1 1
3 12627 1 1 257 LEU HG H 22.438 10.602 0.181 1.00 . A A . 257 LEU HG 1 1
3 12628 1 1 257 LEU N N 19.927 10.194 -0.472 1.00 . A A . 257 LEU N 1 1
3 12629 1 1 257 LEU O O 18.264 12.694 -0.228 1.00 . A A . 257 LEU O 1 1
3 12630 1 1 258 THR C C 16.215 13.011 3.025 1.00 . A A . 258 THR C 1 1
3 12631 1 1 258 THR CA C 16.421 12.196 1.750 1.00 . A A . 258 THR CA 1 1
3 12632 1 1 258 THR CB C 15.325 11.124 1.664 1.00 . A A . 258 THR CB 1 1
3 12633 1 1 258 THR CG2 C 13.941 11.789 1.734 1.00 . A A . 258 THR CG2 1 1
3 12634 1 1 258 THR H H 18.023 10.909 2.319 1.00 . A A . 258 THR H 1 1
3 12635 1 1 258 THR HA H 16.304 12.856 0.918 1.00 . A A . 258 THR HA 1 1
3 12636 1 1 258 THR HB H 15.427 10.429 2.485 1.00 . A A . 258 THR HB 1 1
3 12637 1 1 258 THR HG1 H 15.528 9.487 0.629 1.00 . A A . 258 THR HG1 1 1
3 12638 1 1 258 THR HG21 H 13.176 11.043 1.589 1.00 . A A . 258 THR HG21 1 1
3 12639 1 1 258 THR HG22 H 13.864 12.537 0.959 1.00 . A A . 258 THR HG22 1 1
3 12640 1 1 258 THR HG23 H 13.805 12.257 2.698 1.00 . A A . 258 THR HG23 1 1
3 12641 1 1 258 THR N N 17.753 11.580 1.661 1.00 . A A . 258 THR N 1 1
3 12642 1 1 258 THR O O 16.487 12.551 4.131 1.00 . A A . 258 THR O 1 1
3 12643 1 1 258 THR OG1 O 15.449 10.426 0.434 1.00 . A A . 258 THR OG1 1 1
3 12644 1 1 259 LEU C C 13.838 15.119 4.146 1.00 . A A . 259 LEU C 1 1
3 12645 1 1 259 LEU CA C 15.347 15.115 3.943 1.00 . A A . 259 LEU CA 1 1
3 12646 1 1 259 LEU CB C 15.801 16.543 3.631 1.00 . A A . 259 LEU CB 1 1
3 12647 1 1 259 LEU CD1 C 18.103 15.892 2.867 1.00 . A A . 259 LEU CD1 1 1
3 12648 1 1 259 LEU CD2 C 17.665 18.182 3.763 1.00 . A A . 259 LEU CD2 1 1
3 12649 1 1 259 LEU CG C 17.301 16.702 3.889 1.00 . A A . 259 LEU CG 1 1
3 12650 1 1 259 LEU H H 15.448 14.496 1.924 1.00 . A A . 259 LEU H 1 1
3 12651 1 1 259 LEU HA H 15.827 14.772 4.841 1.00 . A A . 259 LEU HA 1 1
3 12652 1 1 259 LEU HB2 H 15.591 16.765 2.594 1.00 . A A . 259 LEU HB2 1 1
3 12653 1 1 259 LEU HB3 H 15.259 17.233 4.258 1.00 . A A . 259 LEU HB3 1 1
3 12654 1 1 259 LEU HD11 H 18.041 14.843 3.108 1.00 . A A . 259 LEU HD11 1 1
3 12655 1 1 259 LEU HD12 H 19.136 16.206 2.892 1.00 . A A . 259 LEU HD12 1 1
3 12656 1 1 259 LEU HD13 H 17.700 16.057 1.879 1.00 . A A . 259 LEU HD13 1 1
3 12657 1 1 259 LEU HD21 H 18.728 18.282 3.609 1.00 . A A . 259 LEU HD21 1 1
3 12658 1 1 259 LEU HD22 H 17.379 18.702 4.665 1.00 . A A . 259 LEU HD22 1 1
3 12659 1 1 259 LEU HD23 H 17.137 18.609 2.922 1.00 . A A . 259 LEU HD23 1 1
3 12660 1 1 259 LEU HG H 17.535 16.356 4.886 1.00 . A A . 259 LEU HG 1 1
3 12661 1 1 259 LEU N N 15.670 14.216 2.836 1.00 . A A . 259 LEU N 1 1
3 12662 1 1 259 LEU O O 13.092 15.063 3.174 1.00 . A A . 259 LEU O 1 1
3 12663 1 1 260 SER C C 11.599 16.180 6.761 1.00 . A A . 260 SER C 1 1
3 12664 1 1 260 SER CA C 11.960 15.176 5.673 1.00 . A A . 260 SER CA 1 1
3 12665 1 1 260 SER CB C 11.511 13.775 6.083 1.00 . A A . 260 SER CB 1 1
3 12666 1 1 260 SER H H 14.025 15.215 6.134 1.00 . A A . 260 SER H 1 1
3 12667 1 1 260 SER HA H 11.436 15.452 4.781 1.00 . A A . 260 SER HA 1 1
3 12668 1 1 260 SER HB2 H 10.480 13.627 5.809 1.00 . A A . 260 SER HB2 1 1
3 12669 1 1 260 SER HB3 H 12.125 13.040 5.575 1.00 . A A . 260 SER HB3 1 1
3 12670 1 1 260 SER HG H 12.348 14.223 7.773 1.00 . A A . 260 SER HG 1 1
3 12671 1 1 260 SER N N 13.390 15.175 5.396 1.00 . A A . 260 SER N 1 1
3 12672 1 1 260 SER O O 12.375 16.440 7.680 1.00 . A A . 260 SER O 1 1
3 12673 1 1 260 SER OG O 11.647 13.635 7.485 1.00 . A A . 260 SER OG 1 1
3 12674 1 1 261 ALA C C 8.405 17.715 7.616 1.00 . A A . 261 ALA C 1 1
3 12675 1 1 261 ALA CA C 9.911 17.668 7.617 1.00 . A A . 261 ALA CA 1 1
3 12676 1 1 261 ALA CB C 10.473 19.058 7.295 1.00 . A A . 261 ALA CB 1 1
3 12677 1 1 261 ALA H H 9.839 16.418 5.889 1.00 . A A . 261 ALA H 1 1
3 12678 1 1 261 ALA HA H 10.253 17.372 8.594 1.00 . A A . 261 ALA HA 1 1
3 12679 1 1 261 ALA HB1 H 11.511 19.101 7.586 1.00 . A A . 261 ALA HB1 1 1
3 12680 1 1 261 ALA HB2 H 9.916 19.809 7.837 1.00 . A A . 261 ALA HB2 1 1
3 12681 1 1 261 ALA HB3 H 10.389 19.246 6.233 1.00 . A A . 261 ALA HB3 1 1
3 12682 1 1 261 ALA N N 10.390 16.718 6.647 1.00 . A A . 261 ALA N 1 1
3 12683 1 1 261 ALA O O 7.808 18.096 6.620 1.00 . A A . 261 ALA O 1 1
3 12684 1 1 262 LEU C C 5.988 18.538 9.853 1.00 . A A . 262 LEU C 1 1
3 12685 1 1 262 LEU CA C 6.332 17.444 8.852 1.00 . A A . 262 LEU CA 1 1
3 12686 1 1 262 LEU CB C 5.734 16.108 9.318 1.00 . A A . 262 LEU CB 1 1
3 12687 1 1 262 LEU CD1 C 4.782 15.056 7.235 1.00 . A A . 262 LEU CD1 1 1
3 12688 1 1 262 LEU CD2 C 3.555 14.881 9.396 1.00 . A A . 262 LEU CD2 1 1
3 12689 1 1 262 LEU CG C 4.446 15.786 8.540 1.00 . A A . 262 LEU CG 1 1
3 12690 1 1 262 LEU H H 8.341 17.109 9.541 1.00 . A A . 262 LEU H 1 1
3 12691 1 1 262 LEU HA H 5.924 17.701 7.895 1.00 . A A . 262 LEU HA 1 1
3 12692 1 1 262 LEU HB2 H 6.454 15.321 9.165 1.00 . A A . 262 LEU HB2 1 1
3 12693 1 1 262 LEU HB3 H 5.495 16.181 10.366 1.00 . A A . 262 LEU HB3 1 1
3 12694 1 1 262 LEU HD11 H 4.701 13.990 7.387 1.00 . A A . 262 LEU HD11 1 1
3 12695 1 1 262 LEU HD12 H 5.788 15.301 6.928 1.00 . A A . 262 LEU HD12 1 1
3 12696 1 1 262 LEU HD13 H 4.086 15.357 6.466 1.00 . A A . 262 LEU HD13 1 1
3 12697 1 1 262 LEU HD21 H 4.172 14.186 9.947 1.00 . A A . 262 LEU HD21 1 1
3 12698 1 1 262 LEU HD22 H 2.878 14.334 8.757 1.00 . A A . 262 LEU HD22 1 1
3 12699 1 1 262 LEU HD23 H 2.988 15.485 10.089 1.00 . A A . 262 LEU HD23 1 1
3 12700 1 1 262 LEU HG H 3.915 16.698 8.315 1.00 . A A . 262 LEU HG 1 1
3 12701 1 1 262 LEU N N 7.795 17.372 8.751 1.00 . A A . 262 LEU N 1 1
3 12702 1 1 262 LEU O O 6.156 18.353 11.063 1.00 . A A . 262 LEU O 1 1
3 12703 1 1 263 LEU C C 3.786 20.916 10.550 1.00 . A A . 263 LEU C 1 1
3 12704 1 1 263 LEU CA C 5.269 20.830 10.233 1.00 . A A . 263 LEU CA 1 1
3 12705 1 1 263 LEU CB C 5.698 22.146 9.578 1.00 . A A . 263 LEU CB 1 1
3 12706 1 1 263 LEU CD1 C 7.595 23.397 8.520 1.00 . A A . 263 LEU CD1 1 1
3 12707 1 1 263 LEU CD2 C 8.010 22.000 10.533 1.00 . A A . 263 LEU CD2 1 1
3 12708 1 1 263 LEU CG C 7.194 22.111 9.247 1.00 . A A . 263 LEU CG 1 1
3 12709 1 1 263 LEU H H 5.500 19.831 8.373 1.00 . A A . 263 LEU H 1 1
3 12710 1 1 263 LEU HA H 5.820 20.702 11.150 1.00 . A A . 263 LEU HA 1 1
3 12711 1 1 263 LEU HB2 H 5.129 22.295 8.672 1.00 . A A . 263 LEU HB2 1 1
3 12712 1 1 263 LEU HB3 H 5.499 22.957 10.261 1.00 . A A . 263 LEU HB3 1 1
3 12713 1 1 263 LEU HD11 H 7.105 24.241 8.984 1.00 . A A . 263 LEU HD11 1 1
3 12714 1 1 263 LEU HD12 H 7.303 23.335 7.484 1.00 . A A . 263 LEU HD12 1 1
3 12715 1 1 263 LEU HD13 H 8.665 23.523 8.585 1.00 . A A . 263 LEU HD13 1 1
3 12716 1 1 263 LEU HD21 H 7.515 22.539 11.322 1.00 . A A . 263 LEU HD21 1 1
3 12717 1 1 263 LEU HD22 H 8.990 22.425 10.371 1.00 . A A . 263 LEU HD22 1 1
3 12718 1 1 263 LEU HD23 H 8.110 20.961 10.810 1.00 . A A . 263 LEU HD23 1 1
3 12719 1 1 263 LEU HG H 7.400 21.262 8.611 1.00 . A A . 263 LEU HG 1 1
3 12720 1 1 263 LEU N N 5.565 19.701 9.348 1.00 . A A . 263 LEU N 1 1
3 12721 1 1 263 LEU O O 2.955 21.021 9.648 1.00 . A A . 263 LEU O 1 1
3 12722 1 1 264 ASP C C 1.514 22.339 12.337 1.00 . A A . 264 ASP C 1 1
3 12723 1 1 264 ASP CA C 2.059 20.905 12.248 1.00 . A A . 264 ASP CA 1 1
3 12724 1 1 264 ASP CB C 1.902 20.190 13.581 1.00 . A A . 264 ASP CB 1 1
3 12725 1 1 264 ASP CG C 0.544 20.519 14.199 1.00 . A A . 264 ASP CG 1 1
3 12726 1 1 264 ASP H H 4.157 20.751 12.513 1.00 . A A . 264 ASP H 1 1
3 12727 1 1 264 ASP HA H 1.476 20.372 11.516 1.00 . A A . 264 ASP HA 1 1
3 12728 1 1 264 ASP HB2 H 1.971 19.123 13.416 1.00 . A A . 264 ASP HB2 1 1
3 12729 1 1 264 ASP HB3 H 2.689 20.499 14.243 1.00 . A A . 264 ASP HB3 1 1
3 12730 1 1 264 ASP N N 3.453 20.857 11.835 1.00 . A A . 264 ASP N 1 1
3 12731 1 1 264 ASP O O 1.888 23.132 13.199 1.00 . A A . 264 ASP O 1 1
3 12732 1 1 264 ASP OD1 O 0.437 20.456 15.410 1.00 . A A . 264 ASP OD1 1 1
3 12733 1 1 264 ASP OD2 O -0.367 20.833 13.455 1.00 . A A . 264 ASP OD2 1 1
3 12734 1 1 265 GLY C C 0.012 24.827 12.570 1.00 . A A . 265 GLY C 1 1
3 12735 1 1 265 GLY CA C -0.077 23.948 11.307 1.00 . A A . 265 GLY CA 1 1
3 12736 1 1 265 GLY H H 0.370 21.924 10.774 1.00 . A A . 265 GLY H 1 1
3 12737 1 1 265 GLY HA2 H 0.371 24.500 10.486 1.00 . A A . 265 GLY HA2 1 1
3 12738 1 1 265 GLY HA3 H -1.115 23.783 11.071 1.00 . A A . 265 GLY HA3 1 1
3 12739 1 1 265 GLY N N 0.604 22.631 11.421 1.00 . A A . 265 GLY N 1 1
3 12740 1 1 265 GLY O O 0.899 25.671 12.637 1.00 . A A . 265 GLY O 1 1
3 12741 1 1 266 LYS C C 0.144 24.862 15.808 1.00 . A A . 266 LYS C 1 1
3 12742 1 1 266 LYS CA C -0.772 25.487 14.785 1.00 . A A . 266 LYS CA 1 1
3 12743 1 1 266 LYS CB C -2.143 25.855 15.394 1.00 . A A . 266 LYS CB 1 1
3 12744 1 1 266 LYS CD C -4.055 27.490 15.346 1.00 . A A . 266 LYS CD 1 1
3 12745 1 1 266 LYS CE C -4.570 28.849 14.831 1.00 . A A . 266 LYS CE 1 1
3 12746 1 1 266 LYS CG C -2.770 27.040 14.621 1.00 . A A . 266 LYS CG 1 1
3 12747 1 1 266 LYS H H -1.550 23.937 13.525 1.00 . A A . 266 LYS H 1 1
3 12748 1 1 266 LYS HA H -0.303 26.414 14.471 1.00 . A A . 266 LYS HA 1 1
3 12749 1 1 266 LYS HB2 H -2.794 24.996 15.319 1.00 . A A . 266 LYS HB2 1 1
3 12750 1 1 266 LYS HB3 H -2.030 26.126 16.438 1.00 . A A . 266 LYS HB3 1 1
3 12751 1 1 266 LYS HD2 H -4.815 26.750 15.188 1.00 . A A . 266 LYS HD2 1 1
3 12752 1 1 266 LYS HD3 H -3.851 27.570 16.406 1.00 . A A . 266 LYS HD3 1 1
3 12753 1 1 266 LYS HE2 H -3.827 29.617 14.999 1.00 . A A . 266 LYS HE2 1 1
3 12754 1 1 266 LYS HE3 H -4.788 28.782 13.776 1.00 . A A . 266 LYS HE3 1 1
3 12755 1 1 266 LYS HG2 H -2.065 27.857 14.603 1.00 . A A . 266 LYS HG2 1 1
3 12756 1 1 266 LYS HG3 H -3.008 26.742 13.608 1.00 . A A . 266 LYS HG3 1 1
3 12757 1 1 266 LYS HZ1 H -6.496 28.415 15.518 1.00 . A A . 266 LYS HZ1 1 1
3 12758 1 1 266 LYS HZ2 H -6.250 30.057 15.159 1.00 . A A . 266 LYS HZ2 1 1
3 12759 1 1 266 LYS HZ3 H -5.593 29.386 16.575 1.00 . A A . 266 LYS HZ3 1 1
3 12760 1 1 266 LYS N N -0.871 24.646 13.578 1.00 . A A . 266 LYS N 1 1
3 12761 1 1 266 LYS NZ N -5.821 29.204 15.578 1.00 . A A . 266 LYS NZ 1 1
3 12762 1 1 266 LYS O O 0.374 25.418 16.881 1.00 . A A . 266 LYS O 1 1
3 12763 1 1 267 ASN C C 1.121 22.456 17.512 1.00 . A A . 267 ASN C 1 1
3 12764 1 1 267 ASN CA C 1.665 22.991 16.199 1.00 . A A . 267 ASN CA 1 1
3 12765 1 1 267 ASN CB C 2.892 23.870 16.470 1.00 . A A . 267 ASN CB 1 1
3 12766 1 1 267 ASN CG C 3.626 24.095 15.159 1.00 . A A . 267 ASN CG 1 1
3 12767 1 1 267 ASN H H 0.473 23.400 14.515 1.00 . A A . 267 ASN H 1 1
3 12768 1 1 267 ASN HA H 1.983 22.160 15.617 1.00 . A A . 267 ASN HA 1 1
3 12769 1 1 267 ASN HB2 H 2.588 24.818 16.889 1.00 . A A . 267 ASN HB2 1 1
3 12770 1 1 267 ASN HB3 H 3.545 23.368 17.170 1.00 . A A . 267 ASN HB3 1 1
3 12771 1 1 267 ASN HD21 H 3.943 22.157 14.866 1.00 . A A . 267 ASN HD21 1 1
3 12772 1 1 267 ASN HD22 H 4.559 23.180 13.663 1.00 . A A . 267 ASN HD22 1 1
3 12773 1 1 267 ASN N N 0.697 23.732 15.408 1.00 . A A . 267 ASN N 1 1
3 12774 1 1 267 ASN ND2 N 4.080 23.059 14.507 1.00 . A A . 267 ASN ND2 1 1
3 12775 1 1 267 ASN O O 1.837 21.760 18.221 1.00 . A A . 267 ASN O 1 1
3 12776 1 1 267 ASN OD1 O 3.779 25.231 14.712 1.00 . A A . 267 ASN OD1 1 1
3 12777 1 1 268 VAL C C -1.065 20.789 18.985 1.00 . A A . 268 VAL C 1 1
3 12778 1 1 268 VAL CA C -0.682 22.273 19.096 1.00 . A A . 268 VAL CA 1 1
3 12779 1 1 268 VAL CB C -1.899 23.121 19.525 1.00 . A A . 268 VAL CB 1 1
3 12780 1 1 268 VAL CG1 C -2.577 22.417 20.684 1.00 . A A . 268 VAL CG1 1 1
3 12781 1 1 268 VAL CG2 C -1.456 24.535 19.989 1.00 . A A . 268 VAL CG2 1 1
3 12782 1 1 268 VAL H H -0.659 23.303 17.245 1.00 . A A . 268 VAL H 1 1
3 12783 1 1 268 VAL HA H 0.088 22.361 19.853 1.00 . A A . 268 VAL HA 1 1
3 12784 1 1 268 VAL HB H -2.589 23.206 18.697 1.00 . A A . 268 VAL HB 1 1
3 12785 1 1 268 VAL HG11 H -1.853 21.809 21.206 1.00 . A A . 268 VAL HG11 1 1
3 12786 1 1 268 VAL HG12 H -3.373 21.790 20.309 1.00 . A A . 268 VAL HG12 1 1
3 12787 1 1 268 VAL HG13 H -2.981 23.151 21.362 1.00 . A A . 268 VAL HG13 1 1
3 12788 1 1 268 VAL HG21 H -1.042 24.478 20.985 1.00 . A A . 268 VAL HG21 1 1
3 12789 1 1 268 VAL HG22 H -2.309 25.208 19.996 1.00 . A A . 268 VAL HG22 1 1
3 12790 1 1 268 VAL HG23 H -0.708 24.921 19.316 1.00 . A A . 268 VAL HG23 1 1
3 12791 1 1 268 VAL N N -0.118 22.761 17.840 1.00 . A A . 268 VAL N 1 1
3 12792 1 1 268 VAL O O -0.869 20.009 19.915 1.00 . A A . 268 VAL O 1 1
3 12793 1 1 269 ASN C C -0.813 18.089 17.698 1.00 . A A . 269 ASN C 1 1
3 12794 1 1 269 ASN CA C -2.033 19.022 17.677 1.00 . A A . 269 ASN CA 1 1
3 12795 1 1 269 ASN CB C -2.828 18.936 16.379 1.00 . A A . 269 ASN CB 1 1
3 12796 1 1 269 ASN CG C -4.214 19.516 16.635 1.00 . A A . 269 ASN CG 1 1
3 12797 1 1 269 ASN H H -1.775 21.048 17.137 1.00 . A A . 269 ASN H 1 1
3 12798 1 1 269 ASN HA H -2.690 18.733 18.502 1.00 . A A . 269 ASN HA 1 1
3 12799 1 1 269 ASN HB2 H -2.330 19.524 15.628 1.00 . A A . 269 ASN HB2 1 1
3 12800 1 1 269 ASN HB3 H -2.918 17.911 16.046 1.00 . A A . 269 ASN HB3 1 1
3 12801 1 1 269 ASN HD21 H -4.299 20.474 14.903 1.00 . A A . 269 ASN HD21 1 1
3 12802 1 1 269 ASN HD22 H -5.652 20.667 15.911 1.00 . A A . 269 ASN HD22 1 1
3 12803 1 1 269 ASN N N -1.627 20.403 17.857 1.00 . A A . 269 ASN N 1 1
3 12804 1 1 269 ASN ND2 N -4.770 20.278 15.739 1.00 . A A . 269 ASN ND2 1 1
3 12805 1 1 269 ASN O O -0.837 17.083 18.402 1.00 . A A . 269 ASN O 1 1
3 12806 1 1 269 ASN OD1 O -4.793 19.282 17.697 1.00 . A A . 269 ASN OD1 1 1
3 12807 1 1 270 ALA C C 2.298 17.998 18.274 1.00 . A A . 270 ALA C 1 1
3 12808 1 1 270 ALA CA C 1.474 17.576 17.072 1.00 . A A . 270 ALA CA 1 1
3 12809 1 1 270 ALA CB C 2.349 17.664 15.816 1.00 . A A . 270 ALA CB 1 1
3 12810 1 1 270 ALA H H 0.301 19.263 16.484 1.00 . A A . 270 ALA H 1 1
3 12811 1 1 270 ALA HA H 1.162 16.546 17.212 1.00 . A A . 270 ALA HA 1 1
3 12812 1 1 270 ALA HB1 H 1.787 17.345 14.946 1.00 . A A . 270 ALA HB1 1 1
3 12813 1 1 270 ALA HB2 H 3.210 17.023 15.938 1.00 . A A . 270 ALA HB2 1 1
3 12814 1 1 270 ALA HB3 H 2.682 18.680 15.682 1.00 . A A . 270 ALA HB3 1 1
3 12815 1 1 270 ALA N N 0.281 18.432 16.998 1.00 . A A . 270 ALA N 1 1
3 12816 1 1 270 ALA O O 2.878 17.161 18.958 1.00 . A A . 270 ALA O 1 1
3 12817 1 1 271 GLY C C 4.557 19.917 19.488 1.00 . A A . 271 GLY C 1 1
3 12818 1 1 271 GLY CA C 3.058 19.767 19.735 1.00 . A A . 271 GLY CA 1 1
3 12819 1 1 271 GLY H H 1.824 19.949 17.983 1.00 . A A . 271 GLY H 1 1
3 12820 1 1 271 GLY HA2 H 2.658 20.712 20.060 1.00 . A A . 271 GLY HA2 1 1
3 12821 1 1 271 GLY HA3 H 2.912 19.043 20.526 1.00 . A A . 271 GLY HA3 1 1
3 12822 1 1 271 GLY N N 2.323 19.299 18.559 1.00 . A A . 271 GLY N 1 1
3 12823 1 1 271 GLY O O 5.302 20.278 20.397 1.00 . A A . 271 GLY O 1 1
3 12824 1 1 272 GLY C C 6.663 19.853 16.454 1.00 . A A . 272 GLY C 1 1
3 12825 1 1 272 GLY CA C 6.423 19.767 17.957 1.00 . A A . 272 GLY CA 1 1
3 12826 1 1 272 GLY H H 4.377 19.358 17.570 1.00 . A A . 272 GLY H 1 1
3 12827 1 1 272 GLY HA2 H 6.805 20.664 18.427 1.00 . A A . 272 GLY HA2 1 1
3 12828 1 1 272 GLY HA3 H 6.950 18.910 18.354 1.00 . A A . 272 GLY HA3 1 1
3 12829 1 1 272 GLY N N 5.004 19.644 18.268 1.00 . A A . 272 GLY N 1 1
3 12830 1 1 272 GLY O O 5.828 20.359 15.708 1.00 . A A . 272 GLY O 1 1
3 12831 1 1 273 HIS C C 8.885 18.112 14.199 1.00 . A A . 273 HIS C 1 1
3 12832 1 1 273 HIS CA C 8.165 19.393 14.600 1.00 . A A . 273 HIS CA 1 1
3 12833 1 1 273 HIS CB C 9.067 20.597 14.302 1.00 . A A . 273 HIS CB 1 1
3 12834 1 1 273 HIS CD2 C 8.388 22.815 15.553 1.00 . A A . 273 HIS CD2 1 1
3 12835 1 1 273 HIS CE1 C 6.871 23.502 14.166 1.00 . A A . 273 HIS CE1 1 1
3 12836 1 1 273 HIS CG C 8.312 21.877 14.550 1.00 . A A . 273 HIS CG 1 1
3 12837 1 1 273 HIS H H 8.443 18.963 16.653 1.00 . A A . 273 HIS H 1 1
3 12838 1 1 273 HIS HA H 7.262 19.482 14.019 1.00 . A A . 273 HIS HA 1 1
3 12839 1 1 273 HIS HB2 H 9.938 20.562 14.943 1.00 . A A . 273 HIS HB2 1 1
3 12840 1 1 273 HIS HB3 H 9.380 20.559 13.270 1.00 . A A . 273 HIS HB3 1 1
3 12841 1 1 273 HIS HD2 H 9.056 22.767 16.401 1.00 . A A . 273 HIS HD2 1 1
3 12842 1 1 273 HIS HE1 H 6.107 24.097 13.686 1.00 . A A . 273 HIS HE1 1 1
3 12843 1 1 273 HIS HE2 H 7.316 24.638 15.855 1.00 . A A . 273 HIS HE2 1 1
3 12844 1 1 273 HIS N N 7.816 19.360 16.016 1.00 . A A . 273 HIS N 1 1
3 12845 1 1 273 HIS ND1 N 7.336 22.337 13.680 1.00 . A A . 273 HIS ND1 1 1
3 12846 1 1 273 HIS NE2 N 7.478 23.840 15.307 1.00 . A A . 273 HIS NE2 1 1
3 12847 1 1 273 HIS O O 9.932 17.776 14.752 1.00 . A A . 273 HIS O 1 1
3 12848 1 1 274 LYS C C 10.166 16.422 11.921 1.00 . A A . 274 LYS C 1 1
3 12849 1 1 274 LYS CA C 8.923 16.156 12.772 1.00 . A A . 274 LYS CA 1 1
3 12850 1 1 274 LYS CB C 7.913 15.393 11.918 1.00 . A A . 274 LYS CB 1 1
3 12851 1 1 274 LYS CD C 6.916 14.164 13.871 1.00 . A A . 274 LYS CD 1 1
3 12852 1 1 274 LYS CE C 5.609 13.539 14.352 1.00 . A A . 274 LYS CE 1 1
3 12853 1 1 274 LYS CG C 6.626 15.118 12.712 1.00 . A A . 274 LYS CG 1 1
3 12854 1 1 274 LYS H H 7.482 17.715 12.821 1.00 . A A . 274 LYS H 1 1
3 12855 1 1 274 LYS HA H 9.200 15.550 13.617 1.00 . A A . 274 LYS HA 1 1
3 12856 1 1 274 LYS HB2 H 7.678 15.985 11.051 1.00 . A A . 274 LYS HB2 1 1
3 12857 1 1 274 LYS HB3 H 8.345 14.456 11.602 1.00 . A A . 274 LYS HB3 1 1
3 12858 1 1 274 LYS HD2 H 7.588 13.387 13.539 1.00 . A A . 274 LYS HD2 1 1
3 12859 1 1 274 LYS HD3 H 7.365 14.708 14.686 1.00 . A A . 274 LYS HD3 1 1
3 12860 1 1 274 LYS HE2 H 4.935 14.315 14.679 1.00 . A A . 274 LYS HE2 1 1
3 12861 1 1 274 LYS HE3 H 5.155 12.982 13.545 1.00 . A A . 274 LYS HE3 1 1
3 12862 1 1 274 LYS HG2 H 6.241 16.049 13.102 1.00 . A A . 274 LYS HG2 1 1
3 12863 1 1 274 LYS HG3 H 5.891 14.671 12.061 1.00 . A A . 274 LYS HG3 1 1
3 12864 1 1 274 LYS HZ1 H 6.007 11.649 15.127 1.00 . A A . 274 LYS HZ1 1 1
3 12865 1 1 274 LYS HZ2 H 5.122 12.655 16.172 1.00 . A A . 274 LYS HZ2 1 1
3 12866 1 1 274 LYS HZ3 H 6.786 12.912 15.948 1.00 . A A . 274 LYS HZ3 1 1
3 12867 1 1 274 LYS N N 8.321 17.401 13.232 1.00 . A A . 274 LYS N 1 1
3 12868 1 1 274 LYS NZ N 5.903 12.619 15.485 1.00 . A A . 274 LYS NZ 1 1
3 12869 1 1 274 LYS O O 10.098 17.175 10.940 1.00 . A A . 274 LYS O 1 1
3 12870 1 1 275 LEU C C 12.913 14.355 11.103 1.00 . A A . 275 LEU C 1 1
3 12871 1 1 275 LEU CA C 12.512 15.778 11.477 1.00 . A A . 275 LEU CA 1 1
3 12872 1 1 275 LEU CB C 13.684 16.369 12.287 1.00 . A A . 275 LEU CB 1 1
3 12873 1 1 275 LEU CD1 C 14.659 18.311 13.496 1.00 . A A . 275 LEU CD1 1 1
3 12874 1 1 275 LEU CD2 C 13.347 18.694 11.409 1.00 . A A . 275 LEU CD2 1 1
3 12875 1 1 275 LEU CG C 13.457 17.833 12.668 1.00 . A A . 275 LEU CG 1 1
3 12876 1 1 275 LEU H H 11.185 15.058 12.977 1.00 . A A . 275 LEU H 1 1
3 12877 1 1 275 LEU HA H 12.358 16.362 10.581 1.00 . A A . 275 LEU HA 1 1
3 12878 1 1 275 LEU HB2 H 13.814 15.790 13.188 1.00 . A A . 275 LEU HB2 1 1
3 12879 1 1 275 LEU HB3 H 14.586 16.297 11.693 1.00 . A A . 275 LEU HB3 1 1
3 12880 1 1 275 LEU HD11 H 14.352 18.490 14.515 1.00 . A A . 275 LEU HD11 1 1
3 12881 1 1 275 LEU HD12 H 15.051 19.224 13.071 1.00 . A A . 275 LEU HD12 1 1
3 12882 1 1 275 LEU HD13 H 15.429 17.551 13.481 1.00 . A A . 275 LEU HD13 1 1
3 12883 1 1 275 LEU HD21 H 12.341 18.642 11.021 1.00 . A A . 275 LEU HD21 1 1
3 12884 1 1 275 LEU HD22 H 14.040 18.332 10.662 1.00 . A A . 275 LEU HD22 1 1
3 12885 1 1 275 LEU HD23 H 13.586 19.719 11.653 1.00 . A A . 275 LEU HD23 1 1
3 12886 1 1 275 LEU HG H 12.556 17.921 13.256 1.00 . A A . 275 LEU HG 1 1
3 12887 1 1 275 LEU N N 11.256 15.713 12.249 1.00 . A A . 275 LEU N 1 1
3 12888 1 1 275 LEU O O 13.219 13.560 11.988 1.00 . A A . 275 LEU O 1 1
3 12889 1 1 276 GLY C C 14.309 12.702 8.265 1.00 . A A . 276 GLY C 1 1
3 12890 1 1 276 GLY CA C 13.291 12.668 9.394 1.00 . A A . 276 GLY CA 1 1
3 12891 1 1 276 GLY H H 12.669 14.689 9.136 1.00 . A A . 276 GLY H 1 1
3 12892 1 1 276 GLY HA2 H 13.719 12.143 10.235 1.00 . A A . 276 GLY HA2 1 1
3 12893 1 1 276 GLY HA3 H 12.412 12.138 9.062 1.00 . A A . 276 GLY HA3 1 1
3 12894 1 1 276 GLY N N 12.917 14.024 9.812 1.00 . A A . 276 GLY N 1 1
3 12895 1 1 276 GLY O O 14.295 13.607 7.431 1.00 . A A . 276 GLY O 1 1
3 12896 1 1 277 LEU C C 16.298 10.220 6.689 1.00 . A A . 277 LEU C 1 1
3 12897 1 1 277 LEU CA C 16.211 11.637 7.211 1.00 . A A . 277 LEU CA 1 1
3 12898 1 1 277 LEU CB C 17.564 12.054 7.781 1.00 . A A . 277 LEU CB 1 1
3 12899 1 1 277 LEU CD1 C 18.442 13.714 6.127 1.00 . A A . 277 LEU CD1 1 1
3 12900 1 1 277 LEU CD2 C 19.986 12.070 7.184 1.00 . A A . 277 LEU CD2 1 1
3 12901 1 1 277 LEU CG C 18.570 12.283 6.649 1.00 . A A . 277 LEU CG 1 1
3 12902 1 1 277 LEU H H 15.157 11.014 8.937 1.00 . A A . 277 LEU H 1 1
3 12903 1 1 277 LEU HA H 15.947 12.297 6.401 1.00 . A A . 277 LEU HA 1 1
3 12904 1 1 277 LEU HB2 H 17.448 12.963 8.350 1.00 . A A . 277 LEU HB2 1 1
3 12905 1 1 277 LEU HB3 H 17.926 11.273 8.424 1.00 . A A . 277 LEU HB3 1 1
3 12906 1 1 277 LEU HD11 H 19.155 14.347 6.638 1.00 . A A . 277 LEU HD11 1 1
3 12907 1 1 277 LEU HD12 H 17.446 14.078 6.312 1.00 . A A . 277 LEU HD12 1 1
3 12908 1 1 277 LEU HD13 H 18.643 13.731 5.067 1.00 . A A . 277 LEU HD13 1 1
3 12909 1 1 277 LEU HD21 H 20.698 12.215 6.387 1.00 . A A . 277 LEU HD21 1 1
3 12910 1 1 277 LEU HD22 H 20.081 11.068 7.575 1.00 . A A . 277 LEU HD22 1 1
3 12911 1 1 277 LEU HD23 H 20.180 12.783 7.972 1.00 . A A . 277 LEU HD23 1 1
3 12912 1 1 277 LEU HG H 18.376 11.585 5.845 1.00 . A A . 277 LEU HG 1 1
3 12913 1 1 277 LEU N N 15.194 11.711 8.244 1.00 . A A . 277 LEU N 1 1
3 12914 1 1 277 LEU O O 16.233 9.274 7.469 1.00 . A A . 277 LEU O 1 1
3 12915 1 1 278 GLY C C 17.907 8.568 4.122 1.00 . A A . 278 GLY C 1 1
3 12916 1 1 278 GLY CA C 16.569 8.740 4.809 1.00 . A A . 278 GLY CA 1 1
3 12917 1 1 278 GLY H H 16.519 10.857 4.803 1.00 . A A . 278 GLY H 1 1
3 12918 1 1 278 GLY HA2 H 16.468 7.997 5.585 1.00 . A A . 278 GLY HA2 1 1
3 12919 1 1 278 GLY HA3 H 15.783 8.602 4.081 1.00 . A A . 278 GLY HA3 1 1
3 12920 1 1 278 GLY N N 16.460 10.068 5.383 1.00 . A A . 278 GLY N 1 1
3 12921 1 1 278 GLY O O 18.189 9.219 3.117 1.00 . A A . 278 GLY O 1 1
3 12922 1 1 279 LEU C C 20.096 5.951 3.630 1.00 . A A . 279 LEU C 1 1
3 12923 1 1 279 LEU CA C 20.027 7.399 4.074 1.00 . A A . 279 LEU CA 1 1
3 12924 1 1 279 LEU CB C 21.136 7.686 5.088 1.00 . A A . 279 LEU CB 1 1
3 12925 1 1 279 LEU CD1 C 22.119 9.401 6.607 1.00 . A A . 279 LEU CD1 1 1
3 12926 1 1 279 LEU CD2 C 21.242 10.091 4.384 1.00 . A A . 279 LEU CD2 1 1
3 12927 1 1 279 LEU CG C 21.037 9.138 5.564 1.00 . A A . 279 LEU CG 1 1
3 12928 1 1 279 LEU H H 18.428 7.177 5.467 1.00 . A A . 279 LEU H 1 1
3 12929 1 1 279 LEU HA H 20.167 8.029 3.212 1.00 . A A . 279 LEU HA 1 1
3 12930 1 1 279 LEU HB2 H 21.027 7.024 5.935 1.00 . A A . 279 LEU HB2 1 1
3 12931 1 1 279 LEU HB3 H 22.100 7.523 4.626 1.00 . A A . 279 LEU HB3 1 1
3 12932 1 1 279 LEU HD11 H 22.425 10.435 6.555 1.00 . A A . 279 LEU HD11 1 1
3 12933 1 1 279 LEU HD12 H 22.968 8.765 6.409 1.00 . A A . 279 LEU HD12 1 1
3 12934 1 1 279 LEU HD13 H 21.731 9.187 7.591 1.00 . A A . 279 LEU HD13 1 1
3 12935 1 1 279 LEU HD21 H 20.283 10.383 3.984 1.00 . A A . 279 LEU HD21 1 1
3 12936 1 1 279 LEU HD22 H 21.819 9.599 3.618 1.00 . A A . 279 LEU HD22 1 1
3 12937 1 1 279 LEU HD23 H 21.772 10.968 4.726 1.00 . A A . 279 LEU HD23 1 1
3 12938 1 1 279 LEU HG H 20.062 9.308 6.000 1.00 . A A . 279 LEU HG 1 1
3 12939 1 1 279 LEU N N 18.719 7.670 4.661 1.00 . A A . 279 LEU N 1 1
3 12940 1 1 279 LEU O O 20.238 5.053 4.461 1.00 . A A . 279 LEU O 1 1
3 12941 1 1 280 GLU C C 21.230 4.198 0.867 1.00 . A A . 280 GLU C 1 1
3 12942 1 1 280 GLU CA C 20.032 4.376 1.777 1.00 . A A . 280 GLU CA 1 1
3 12943 1 1 280 GLU CB C 18.737 4.052 1.022 1.00 . A A . 280 GLU CB 1 1
3 12944 1 1 280 GLU CD C 17.359 2.238 0.019 1.00 . A A . 280 GLU CD 1 1
3 12945 1 1 280 GLU CG C 18.714 2.576 0.631 1.00 . A A . 280 GLU CG 1 1
3 12946 1 1 280 GLU H H 19.876 6.498 1.707 1.00 . A A . 280 GLU H 1 1
3 12947 1 1 280 GLU HA H 20.132 3.690 2.594 1.00 . A A . 280 GLU HA 1 1
3 12948 1 1 280 GLU HB2 H 17.887 4.271 1.648 1.00 . A A . 280 GLU HB2 1 1
3 12949 1 1 280 GLU HB3 H 18.682 4.641 0.128 1.00 . A A . 280 GLU HB3 1 1
3 12950 1 1 280 GLU HG2 H 19.493 2.386 -0.092 1.00 . A A . 280 GLU HG2 1 1
3 12951 1 1 280 GLU HG3 H 18.875 1.966 1.506 1.00 . A A . 280 GLU HG3 1 1
3 12952 1 1 280 GLU N N 19.989 5.733 2.318 1.00 . A A . 280 GLU N 1 1
3 12953 1 1 280 GLU O O 21.423 4.950 -0.087 1.00 . A A . 280 GLU O 1 1
3 12954 1 1 280 GLU OE1 O 16.612 3.163 -0.262 1.00 . A A . 280 GLU OE1 1 1
3 12955 1 1 280 GLU OE2 O 17.087 1.064 -0.162 1.00 . A A . 280 GLU OE2 1 1
3 12956 1 1 281 PHE C C 23.020 1.656 -0.458 1.00 . A A . 281 PHE C 1 1
3 12957 1 1 281 PHE CA C 23.230 2.908 0.396 1.00 . A A . 281 PHE CA 1 1
3 12958 1 1 281 PHE CB C 24.430 2.721 1.334 1.00 . A A . 281 PHE CB 1 1
3 12959 1 1 281 PHE CD1 C 24.263 4.588 3.044 1.00 . A A . 281 PHE CD1 1 1
3 12960 1 1 281 PHE CD2 C 25.864 4.796 1.234 1.00 . A A . 281 PHE CD2 1 1
3 12961 1 1 281 PHE CE1 C 24.670 5.833 3.545 1.00 . A A . 281 PHE CE1 1 1
3 12962 1 1 281 PHE CE2 C 26.269 6.040 1.735 1.00 . A A . 281 PHE CE2 1 1
3 12963 1 1 281 PHE CG C 24.861 4.068 1.884 1.00 . A A . 281 PHE CG 1 1
3 12964 1 1 281 PHE CZ C 25.673 6.559 2.890 1.00 . A A . 281 PHE CZ 1 1
3 12965 1 1 281 PHE H H 21.824 2.626 1.962 1.00 . A A . 281 PHE H 1 1
3 12966 1 1 281 PHE HA H 23.426 3.748 -0.254 1.00 . A A . 281 PHE HA 1 1
3 12967 1 1 281 PHE HB2 H 24.153 2.070 2.151 1.00 . A A . 281 PHE HB2 1 1
3 12968 1 1 281 PHE HB3 H 25.249 2.280 0.787 1.00 . A A . 281 PHE HB3 1 1
3 12969 1 1 281 PHE HD1 H 23.489 4.030 3.551 1.00 . A A . 281 PHE HD1 1 1
3 12970 1 1 281 PHE HD2 H 26.326 4.398 0.343 1.00 . A A . 281 PHE HD2 1 1
3 12971 1 1 281 PHE HE1 H 24.211 6.234 4.438 1.00 . A A . 281 PHE HE1 1 1
3 12972 1 1 281 PHE HE2 H 27.042 6.598 1.230 1.00 . A A . 281 PHE HE2 1 1
3 12973 1 1 281 PHE HZ H 25.985 7.518 3.276 1.00 . A A . 281 PHE HZ 1 1
3 12974 1 1 281 PHE N N 22.038 3.191 1.182 1.00 . A A . 281 PHE N 1 1
3 12975 1 1 281 PHE O O 22.777 0.565 0.065 1.00 . A A . 281 PHE O 1 1
3 12976 1 1 282 GLN C C 24.167 -0.162 -2.742 1.00 . A A . 282 GLN C 1 1
3 12977 1 1 282 GLN CA C 22.930 0.734 -2.725 1.00 . A A . 282 GLN CA 1 1
3 12978 1 1 282 GLN CB C 22.680 1.321 -4.118 1.00 . A A . 282 GLN CB 1 1
3 12979 1 1 282 GLN CD C 21.952 0.832 -6.445 1.00 . A A . 282 GLN CD 1 1
3 12980 1 1 282 GLN CG C 22.435 0.210 -5.138 1.00 . A A . 282 GLN CG 1 1
3 12981 1 1 282 GLN H H 23.304 2.731 -2.123 1.00 . A A . 282 GLN H 1 1
3 12982 1 1 282 GLN HA H 22.072 0.149 -2.432 1.00 . A A . 282 GLN HA 1 1
3 12983 1 1 282 GLN HB2 H 21.817 1.970 -4.084 1.00 . A A . 282 GLN HB2 1 1
3 12984 1 1 282 GLN HB3 H 23.544 1.895 -4.422 1.00 . A A . 282 GLN HB3 1 1
3 12985 1 1 282 GLN HE21 H 22.403 -0.751 -7.555 1.00 . A A . 282 GLN HE21 1 1
3 12986 1 1 282 GLN HE22 H 21.721 0.556 -8.398 1.00 . A A . 282 GLN HE22 1 1
3 12987 1 1 282 GLN HG2 H 23.355 -0.331 -5.311 1.00 . A A . 282 GLN HG2 1 1
3 12988 1 1 282 GLN HG3 H 21.683 -0.467 -4.762 1.00 . A A . 282 GLN HG3 1 1
3 12989 1 1 282 GLN N N 23.113 1.833 -1.777 1.00 . A A . 282 GLN N 1 1
3 12990 1 1 282 GLN NE2 N 22.033 0.156 -7.559 1.00 . A A . 282 GLN NE2 1 1
3 12991 1 1 282 GLN O O 25.295 0.331 -2.789 1.00 . A A . 282 GLN O 1 1
3 12992 1 1 282 GLN OE1 O 21.488 1.973 -6.449 1.00 . A A . 282 GLN OE1 1 1
3 12993 1 1 283 ALA C C 24.774 -3.678 -3.488 1.00 . A A . 283 ALA C 1 1
3 12994 1 1 283 ALA CA C 25.074 -2.421 -2.669 1.00 . A A . 283 ALA CA 1 1
3 12995 1 1 283 ALA CB C 25.379 -2.824 -1.226 1.00 . A A . 283 ALA CB 1 1
3 12996 1 1 283 ALA H H 23.036 -1.822 -2.631 1.00 . A A . 283 ALA H 1 1
3 12997 1 1 283 ALA HA H 25.944 -1.935 -3.082 1.00 . A A . 283 ALA HA 1 1
3 12998 1 1 283 ALA HB1 H 25.149 -2.000 -0.566 1.00 . A A . 283 ALA HB1 1 1
3 12999 1 1 283 ALA HB2 H 26.424 -3.079 -1.134 1.00 . A A . 283 ALA HB2 1 1
3 13000 1 1 283 ALA HB3 H 24.774 -3.679 -0.956 1.00 . A A . 283 ALA HB3 1 1
3 13001 1 1 283 ALA N N 23.955 -1.479 -2.683 1.00 . A A . 283 ALA N 1 1
3 13002 1 1 283 ALA O O 23.637 -4.145 -3.539 1.00 . A A . 283 ALA O 1 1
3 13003 1 1 284 ARG C C 26.182 -6.658 -4.146 1.00 . A A . 284 ARG C 1 1
3 13004 1 1 284 ARG CA C 25.678 -5.438 -4.917 1.00 . A A . 284 ARG CA 1 1
3 13005 1 1 284 ARG CB C 26.479 -5.296 -6.214 1.00 . A A . 284 ARG CB 1 1
3 13006 1 1 284 ARG CD C 26.666 -4.053 -8.374 1.00 . A A . 284 ARG CD 1 1
3 13007 1 1 284 ARG CG C 25.831 -4.234 -7.105 1.00 . A A . 284 ARG CG 1 1
3 13008 1 1 284 ARG CZ C 25.135 -3.307 -10.110 1.00 . A A . 284 ARG CZ 1 1
3 13009 1 1 284 ARG H H 26.701 -3.812 -4.022 1.00 . A A . 284 ARG H 1 1
3 13010 1 1 284 ARG HA H 24.637 -5.580 -5.163 1.00 . A A . 284 ARG HA 1 1
3 13011 1 1 284 ARG HB2 H 27.492 -5.001 -5.979 1.00 . A A . 284 ARG HB2 1 1
3 13012 1 1 284 ARG HB3 H 26.491 -6.242 -6.733 1.00 . A A . 284 ARG HB3 1 1
3 13013 1 1 284 ARG HD2 H 27.668 -3.761 -8.101 1.00 . A A . 284 ARG HD2 1 1
3 13014 1 1 284 ARG HD3 H 26.702 -4.987 -8.916 1.00 . A A . 284 ARG HD3 1 1
3 13015 1 1 284 ARG HE H 26.392 -2.095 -9.134 1.00 . A A . 284 ARG HE 1 1
3 13016 1 1 284 ARG HG2 H 24.833 -4.550 -7.371 1.00 . A A . 284 ARG HG2 1 1
3 13017 1 1 284 ARG HG3 H 25.782 -3.297 -6.571 1.00 . A A . 284 ARG HG3 1 1
3 13018 1 1 284 ARG HH11 H 24.958 -1.418 -10.755 1.00 . A A . 284 ARG HH11 1 1
3 13019 1 1 284 ARG HH12 H 23.920 -2.574 -11.523 1.00 . A A . 284 ARG HH12 1 1
3 13020 1 1 284 ARG HH21 H 25.089 -5.259 -9.665 1.00 . A A . 284 ARG HH21 1 1
3 13021 1 1 284 ARG HH22 H 23.996 -4.746 -10.906 1.00 . A A . 284 ARG HH22 1 1
3 13022 1 1 284 ARG N N 25.817 -4.227 -4.112 1.00 . A A . 284 ARG N 1 1
3 13023 1 1 284 ARG NE N 26.082 -3.019 -9.221 1.00 . A A . 284 ARG NE 1 1
3 13024 1 1 284 ARG NH1 N 24.632 -2.360 -10.854 1.00 . A A . 284 ARG NH1 1 1
3 13025 1 1 284 ARG NH2 N 24.708 -4.533 -10.237 1.00 . A A . 284 ARG NH2 1 1
3 13026 1 1 284 ARG O O 27.230 -6.605 -3.501 1.00 . A A . 284 ARG O 1 1
3 13027 1 1 285 SER C C 25.944 -8.729 -2.022 1.00 . A A . 285 SER C 1 1
3 13028 1 1 285 SER CA C 25.815 -8.982 -3.522 1.00 . A A . 285 SER CA 1 1
3 13029 1 1 285 SER CB C 27.143 -9.508 -4.068 1.00 . A A . 285 SER CB 1 1
3 13030 1 1 285 SER H H 24.608 -7.740 -4.748 1.00 . A A . 285 SER H 1 1
3 13031 1 1 285 SER HA H 25.050 -9.728 -3.684 1.00 . A A . 285 SER HA 1 1
3 13032 1 1 285 SER HB2 H 26.981 -10.453 -4.562 1.00 . A A . 285 SER HB2 1 1
3 13033 1 1 285 SER HB3 H 27.546 -8.798 -4.778 1.00 . A A . 285 SER HB3 1 1
3 13034 1 1 285 SER HG H 28.517 -10.523 -3.135 1.00 . A A . 285 SER HG 1 1
3 13035 1 1 285 SER N N 25.432 -7.755 -4.218 1.00 . A A . 285 SER N 1 1
3 13036 1 1 285 SER O O 25.838 -9.683 -1.269 1.00 . A A . 285 SER O 1 1
3 13037 1 1 285 SER OXT O 26.145 -7.585 -1.650 1.00 . A A . 285 SER OXT 1 1
3 13038 1 1 285 SER OG O 28.054 -9.695 -2.992 1.00 . A A . 285 SER OG 1 1
4 13039 1 1 1 SER C C -11.795 -2.148 -19.240 1.00 . A A . 1 SER C 1 1
4 13040 1 1 1 SER CA C -12.320 -2.067 -20.661 1.00 . A A . 1 SER CA 1 1
4 13041 1 1 1 SER CB C -11.192 -2.356 -21.652 1.00 . A A . 1 SER CB 1 1
4 13042 1 1 1 SER H1 H -12.769 -0.455 -21.898 1.00 . A A . 1 SER H1 1 1
4 13043 1 1 1 SER H2 H -12.333 -0.014 -20.317 1.00 . A A . 1 SER H2 1 1
4 13044 1 1 1 SER H3 H -13.867 -0.676 -20.626 1.00 . A A . 1 SER H3 1 1
4 13045 1 1 1 SER HA H -13.111 -2.793 -20.793 1.00 . A A . 1 SER HA 1 1
4 13046 1 1 1 SER HB2 H -11.547 -2.204 -22.656 1.00 . A A . 1 SER HB2 1 1
4 13047 1 1 1 SER HB3 H -10.364 -1.686 -21.459 1.00 . A A . 1 SER HB3 1 1
4 13048 1 1 1 SER HG H -11.278 -4.244 -22.119 1.00 . A A . 1 SER HG 1 1
4 13049 1 1 1 SER N N -12.862 -0.701 -20.894 1.00 . A A . 1 SER N 1 1
4 13050 1 1 1 SER O O -10.740 -2.728 -18.987 1.00 . A A . 1 SER O 1 1
4 13051 1 1 1 SER OG O -10.774 -3.705 -21.504 1.00 . A A . 1 SER OG 1 1
4 13052 1 1 2 ALA C C -12.333 -2.996 -16.369 1.00 . A A . 2 ALA C 1 1
4 13053 1 1 2 ALA CA C -12.159 -1.592 -16.923 1.00 . A A . 2 ALA CA 1 1
4 13054 1 1 2 ALA CB C -13.007 -0.604 -16.120 1.00 . A A . 2 ALA CB 1 1
4 13055 1 1 2 ALA H H -13.381 -1.129 -18.577 1.00 . A A . 2 ALA H 1 1
4 13056 1 1 2 ALA HA H -11.119 -1.310 -16.840 1.00 . A A . 2 ALA HA 1 1
4 13057 1 1 2 ALA HB1 H -12.358 0.067 -15.577 1.00 . A A . 2 ALA HB1 1 1
4 13058 1 1 2 ALA HB2 H -13.627 -1.147 -15.422 1.00 . A A . 2 ALA HB2 1 1
4 13059 1 1 2 ALA HB3 H -13.632 -0.038 -16.793 1.00 . A A . 2 ALA HB3 1 1
4 13060 1 1 2 ALA N N -12.546 -1.569 -18.316 1.00 . A A . 2 ALA N 1 1
4 13061 1 1 2 ALA O O -13.290 -3.711 -16.712 1.00 . A A . 2 ALA O 1 1
4 13062 1 1 3 VAL C C -10.558 -4.688 -13.617 1.00 . A A . 3 VAL C 1 1
4 13063 1 1 3 VAL CA C -11.433 -4.699 -14.885 1.00 . A A . 3 VAL CA 1 1
4 13064 1 1 3 VAL CB C -10.937 -5.763 -15.886 1.00 . A A . 3 VAL CB 1 1
4 13065 1 1 3 VAL CG1 C -12.119 -6.567 -16.444 1.00 . A A . 3 VAL CG1 1 1
4 13066 1 1 3 VAL CG2 C -10.202 -5.090 -17.053 1.00 . A A . 3 VAL CG2 1 1
4 13067 1 1 3 VAL H H -10.674 -2.767 -15.277 1.00 . A A . 3 VAL H 1 1
4 13068 1 1 3 VAL HA H -12.450 -4.925 -14.604 1.00 . A A . 3 VAL HA 1 1
4 13069 1 1 3 VAL HB H -10.264 -6.433 -15.387 1.00 . A A . 3 VAL HB 1 1
4 13070 1 1 3 VAL HG11 H -12.766 -5.920 -17.015 1.00 . A A . 3 VAL HG11 1 1
4 13071 1 1 3 VAL HG12 H -12.677 -7.005 -15.633 1.00 . A A . 3 VAL HG12 1 1
4 13072 1 1 3 VAL HG13 H -11.746 -7.351 -17.088 1.00 . A A . 3 VAL HG13 1 1
4 13073 1 1 3 VAL HG21 H -10.923 -4.682 -17.745 1.00 . A A . 3 VAL HG21 1 1
4 13074 1 1 3 VAL HG22 H -9.596 -5.822 -17.564 1.00 . A A . 3 VAL HG22 1 1
4 13075 1 1 3 VAL HG23 H -9.568 -4.299 -16.681 1.00 . A A . 3 VAL HG23 1 1
4 13076 1 1 3 VAL N N -11.402 -3.384 -15.505 1.00 . A A . 3 VAL N 1 1
4 13077 1 1 3 VAL O O -9.483 -5.280 -13.591 1.00 . A A . 3 VAL O 1 1
4 13078 1 1 4 PRO C C -10.398 -5.101 -10.331 1.00 . A A . 4 PRO C 1 1
4 13079 1 1 4 PRO CA C -10.210 -3.887 -11.303 1.00 . A A . 4 PRO CA 1 1
4 13080 1 1 4 PRO CB C -10.705 -2.549 -10.704 1.00 . A A . 4 PRO CB 1 1
4 13081 1 1 4 PRO CD C -12.219 -3.216 -12.501 1.00 . A A . 4 PRO CD 1 1
4 13082 1 1 4 PRO CG C -11.830 -2.066 -11.581 1.00 . A A . 4 PRO CG 1 1
4 13083 1 1 4 PRO HA H -9.172 -3.786 -11.550 1.00 . A A . 4 PRO HA 1 1
4 13084 1 1 4 PRO HB2 H -11.053 -2.692 -9.693 1.00 . A A . 4 PRO HB2 1 1
4 13085 1 1 4 PRO HB3 H -9.901 -1.827 -10.720 1.00 . A A . 4 PRO HB3 1 1
4 13086 1 1 4 PRO HD2 H -13.018 -3.795 -12.065 1.00 . A A . 4 PRO HD2 1 1
4 13087 1 1 4 PRO HD3 H -12.498 -2.844 -13.472 1.00 . A A . 4 PRO HD3 1 1
4 13088 1 1 4 PRO HG2 H -12.675 -1.781 -10.975 1.00 . A A . 4 PRO HG2 1 1
4 13089 1 1 4 PRO HG3 H -11.499 -1.226 -12.177 1.00 . A A . 4 PRO HG3 1 1
4 13090 1 1 4 PRO N N -10.982 -3.994 -12.579 1.00 . A A . 4 PRO N 1 1
4 13091 1 1 4 PRO O O -11.393 -5.824 -10.406 1.00 . A A . 4 PRO O 1 1
4 13092 1 1 5 PRO C C -10.399 -6.417 -7.289 1.00 . A A . 5 PRO C 1 1
4 13093 1 1 5 PRO CA C -9.388 -6.503 -8.450 1.00 . A A . 5 PRO CA 1 1
4 13094 1 1 5 PRO CB C -7.968 -6.443 -7.879 1.00 . A A . 5 PRO CB 1 1
4 13095 1 1 5 PRO CD C -8.217 -4.500 -9.308 1.00 . A A . 5 PRO CD 1 1
4 13096 1 1 5 PRO CG C -7.510 -5.035 -8.068 1.00 . A A . 5 PRO CG 1 1
4 13097 1 1 5 PRO HA H -9.514 -7.435 -8.976 1.00 . A A . 5 PRO HA 1 1
4 13098 1 1 5 PRO HB2 H -7.987 -6.686 -6.829 1.00 . A A . 5 PRO HB2 1 1
4 13099 1 1 5 PRO HB3 H -7.317 -7.115 -8.410 1.00 . A A . 5 PRO HB3 1 1
4 13100 1 1 5 PRO HD2 H -8.493 -3.465 -9.168 1.00 . A A . 5 PRO HD2 1 1
4 13101 1 1 5 PRO HD3 H -7.581 -4.613 -10.171 1.00 . A A . 5 PRO HD3 1 1
4 13102 1 1 5 PRO HG2 H -7.766 -4.436 -7.203 1.00 . A A . 5 PRO HG2 1 1
4 13103 1 1 5 PRO HG3 H -6.443 -5.013 -8.229 1.00 . A A . 5 PRO HG3 1 1
4 13104 1 1 5 PRO N N -9.416 -5.339 -9.449 1.00 . A A . 5 PRO N 1 1
4 13105 1 1 5 PRO O O -11.299 -5.578 -7.324 1.00 . A A . 5 PRO O 1 1
4 13106 1 1 6 THR C C -11.327 -5.875 -4.626 1.00 . A A . 6 THR C 1 1
4 13107 1 1 6 THR CA C -11.168 -7.290 -5.118 1.00 . A A . 6 THR CA 1 1
4 13108 1 1 6 THR CB C -10.671 -8.126 -3.911 1.00 . A A . 6 THR CB 1 1
4 13109 1 1 6 THR CG2 C -10.033 -9.455 -4.330 1.00 . A A . 6 THR CG2 1 1
4 13110 1 1 6 THR H H -9.527 -7.969 -6.259 1.00 . A A . 6 THR H 1 1
4 13111 1 1 6 THR HA H -12.126 -7.670 -5.443 1.00 . A A . 6 THR HA 1 1
4 13112 1 1 6 THR HB H -11.508 -8.330 -3.263 1.00 . A A . 6 THR HB 1 1
4 13113 1 1 6 THR HG1 H -10.118 -7.119 -2.345 1.00 . A A . 6 THR HG1 1 1
4 13114 1 1 6 THR HG21 H -10.002 -9.530 -5.402 1.00 . A A . 6 THR HG21 1 1
4 13115 1 1 6 THR HG22 H -10.614 -10.271 -3.922 1.00 . A A . 6 THR HG22 1 1
4 13116 1 1 6 THR HG23 H -9.028 -9.511 -3.935 1.00 . A A . 6 THR HG23 1 1
4 13117 1 1 6 THR N N -10.247 -7.299 -6.260 1.00 . A A . 6 THR N 1 1
4 13118 1 1 6 THR O O -10.349 -5.129 -4.519 1.00 . A A . 6 THR O 1 1
4 13119 1 1 6 THR OG1 O -9.718 -7.369 -3.183 1.00 . A A . 6 THR OG1 1 1
4 13120 1 1 7 TYR C C -11.827 -3.537 -3.071 1.00 . A A . 7 TYR C 1 1
4 13121 1 1 7 TYR CA C -12.859 -4.129 -4.031 1.00 . A A . 7 TYR CA 1 1
4 13122 1 1 7 TYR CB C -14.215 -4.082 -3.354 1.00 . A A . 7 TYR CB 1 1
4 13123 1 1 7 TYR CD1 C -14.269 -2.705 -1.244 1.00 . A A . 7 TYR CD1 1 1
4 13124 1 1 7 TYR CD2 C -13.496 -4.998 -1.116 1.00 . A A . 7 TYR CD2 1 1
4 13125 1 1 7 TYR CE1 C -14.042 -2.552 0.126 1.00 . A A . 7 TYR CE1 1 1
4 13126 1 1 7 TYR CE2 C -13.269 -4.844 0.257 1.00 . A A . 7 TYR CE2 1 1
4 13127 1 1 7 TYR CG C -13.997 -3.929 -1.867 1.00 . A A . 7 TYR CG 1 1
4 13128 1 1 7 TYR CZ C -13.542 -3.619 0.877 1.00 . A A . 7 TYR CZ 1 1
4 13129 1 1 7 TYR H H -13.294 -6.095 -4.653 1.00 . A A . 7 TYR H 1 1
4 13130 1 1 7 TYR HA H -12.897 -3.518 -4.917 1.00 . A A . 7 TYR HA 1 1
4 13131 1 1 7 TYR HB2 H -14.773 -3.241 -3.729 1.00 . A A . 7 TYR HB2 1 1
4 13132 1 1 7 TYR HB3 H -14.755 -4.995 -3.549 1.00 . A A . 7 TYR HB3 1 1
4 13133 1 1 7 TYR HD1 H -14.653 -1.883 -1.820 1.00 . A A . 7 TYR HD1 1 1
4 13134 1 1 7 TYR HD2 H -13.282 -5.943 -1.595 1.00 . A A . 7 TYR HD2 1 1
4 13135 1 1 7 TYR HE1 H -14.251 -1.608 0.604 1.00 . A A . 7 TYR HE1 1 1
4 13136 1 1 7 TYR HE2 H -12.881 -5.668 0.838 1.00 . A A . 7 TYR HE2 1 1
4 13137 1 1 7 TYR HH H -12.397 -3.663 2.403 1.00 . A A . 7 TYR HH 1 1
4 13138 1 1 7 TYR N N -12.561 -5.486 -4.421 1.00 . A A . 7 TYR N 1 1
4 13139 1 1 7 TYR O O -11.579 -2.335 -3.122 1.00 . A A . 7 TYR O 1 1
4 13140 1 1 7 TYR OH O -13.319 -3.465 2.229 1.00 . A A . 7 TYR OH 1 1
4 13141 1 1 8 ALA C C -8.915 -3.531 -2.008 1.00 . A A . 8 ALA C 1 1
4 13142 1 1 8 ALA CA C -10.245 -3.707 -1.295 1.00 . A A . 8 ALA CA 1 1
4 13143 1 1 8 ALA CB C -10.036 -4.572 -0.053 1.00 . A A . 8 ALA CB 1 1
4 13144 1 1 8 ALA H H -11.405 -5.292 -2.155 1.00 . A A . 8 ALA H 1 1
4 13145 1 1 8 ALA HA H -10.612 -2.744 -0.995 1.00 . A A . 8 ALA HA 1 1
4 13146 1 1 8 ALA HB1 H -10.237 -3.984 0.830 1.00 . A A . 8 ALA HB1 1 1
4 13147 1 1 8 ALA HB2 H -9.014 -4.923 -0.025 1.00 . A A . 8 ALA HB2 1 1
4 13148 1 1 8 ALA HB3 H -10.704 -5.419 -0.087 1.00 . A A . 8 ALA HB3 1 1
4 13149 1 1 8 ALA N N -11.211 -4.331 -2.191 1.00 . A A . 8 ALA N 1 1
4 13150 1 1 8 ALA O O -8.201 -2.556 -1.771 1.00 . A A . 8 ALA O 1 1
4 13151 1 1 9 ASP C C -7.208 -3.239 -4.428 1.00 . A A . 9 ASP C 1 1
4 13152 1 1 9 ASP CA C -7.213 -4.386 -3.415 1.00 . A A . 9 ASP CA 1 1
4 13153 1 1 9 ASP CB C -6.775 -5.713 -4.061 1.00 . A A . 9 ASP CB 1 1
4 13154 1 1 9 ASP CG C -6.356 -6.714 -2.976 1.00 . A A . 9 ASP CG 1 1
4 13155 1 1 9 ASP H H -9.039 -5.347 -2.799 1.00 . A A . 9 ASP H 1 1
4 13156 1 1 9 ASP HA H -6.506 -4.144 -2.631 1.00 . A A . 9 ASP HA 1 1
4 13157 1 1 9 ASP HB2 H -7.598 -6.126 -4.618 1.00 . A A . 9 ASP HB2 1 1
4 13158 1 1 9 ASP HB3 H -5.940 -5.541 -4.723 1.00 . A A . 9 ASP HB3 1 1
4 13159 1 1 9 ASP N N -8.528 -4.510 -2.815 1.00 . A A . 9 ASP N 1 1
4 13160 1 1 9 ASP O O -6.157 -2.617 -4.643 1.00 . A A . 9 ASP O 1 1
4 13161 1 1 9 ASP OD1 O -6.108 -7.861 -3.319 1.00 . A A . 9 ASP OD1 1 1
4 13162 1 1 9 ASP OD2 O -6.287 -6.322 -1.823 1.00 . A A . 9 ASP OD2 1 1
4 13163 1 1 10 LEU C C -7.881 -0.500 -5.179 1.00 . A A . 10 LEU C 1 1
4 13164 1 1 10 LEU CA C -8.371 -1.739 -5.919 1.00 . A A . 10 LEU CA 1 1
4 13165 1 1 10 LEU CB C -9.825 -1.524 -6.395 1.00 . A A . 10 LEU CB 1 1
4 13166 1 1 10 LEU CD1 C -9.009 -0.173 -8.331 1.00 . A A . 10 LEU CD1 1 1
4 13167 1 1 10 LEU CD2 C -11.410 -0.051 -7.665 1.00 . A A . 10 LEU CD2 1 1
4 13168 1 1 10 LEU CG C -9.973 -0.193 -7.149 1.00 . A A . 10 LEU CG 1 1
4 13169 1 1 10 LEU H H -9.214 -3.331 -4.919 1.00 . A A . 10 LEU H 1 1
4 13170 1 1 10 LEU HA H -7.737 -1.938 -6.764 1.00 . A A . 10 LEU HA 1 1
4 13171 1 1 10 LEU HB2 H -10.107 -2.337 -7.043 1.00 . A A . 10 LEU HB2 1 1
4 13172 1 1 10 LEU HB3 H -10.479 -1.518 -5.531 1.00 . A A . 10 LEU HB3 1 1
4 13173 1 1 10 LEU HD11 H -9.431 0.425 -9.124 1.00 . A A . 10 LEU HD11 1 1
4 13174 1 1 10 LEU HD12 H -8.852 -1.182 -8.682 1.00 . A A . 10 LEU HD12 1 1
4 13175 1 1 10 LEU HD13 H -8.067 0.253 -8.018 1.00 . A A . 10 LEU HD13 1 1
4 13176 1 1 10 LEU HD21 H -11.517 0.900 -8.166 1.00 . A A . 10 LEU HD21 1 1
4 13177 1 1 10 LEU HD22 H -12.100 -0.100 -6.836 1.00 . A A . 10 LEU HD22 1 1
4 13178 1 1 10 LEU HD23 H -11.626 -0.851 -8.360 1.00 . A A . 10 LEU HD23 1 1
4 13179 1 1 10 LEU HG H -9.748 0.632 -6.484 1.00 . A A . 10 LEU HG 1 1
4 13180 1 1 10 LEU N N -8.352 -2.874 -5.015 1.00 . A A . 10 LEU N 1 1
4 13181 1 1 10 LEU O O -8.306 -0.231 -4.053 1.00 . A A . 10 LEU O 1 1
4 13182 1 1 11 GLY C C -5.273 1.197 -4.309 1.00 . A A . 11 GLY C 1 1
4 13183 1 1 11 GLY CA C -6.483 1.477 -5.204 1.00 . A A . 11 GLY CA 1 1
4 13184 1 1 11 GLY H H -6.706 0.003 -6.714 1.00 . A A . 11 GLY H 1 1
4 13185 1 1 11 GLY HA2 H -6.195 2.165 -5.986 1.00 . A A . 11 GLY HA2 1 1
4 13186 1 1 11 GLY HA3 H -7.263 1.925 -4.609 1.00 . A A . 11 GLY HA3 1 1
4 13187 1 1 11 GLY N N -7.002 0.258 -5.816 1.00 . A A . 11 GLY N 1 1
4 13188 1 1 11 GLY O O -4.857 2.059 -3.539 1.00 . A A . 11 GLY O 1 1
4 13189 1 1 12 LYS C C -2.355 0.521 -3.843 1.00 . A A . 12 LYS C 1 1
4 13190 1 1 12 LYS CA C -3.569 -0.390 -3.597 1.00 . A A . 12 LYS CA 1 1
4 13191 1 1 12 LYS CB C -3.198 -1.840 -3.916 1.00 . A A . 12 LYS CB 1 1
4 13192 1 1 12 LYS CD C -1.779 -3.793 -3.345 1.00 . A A . 12 LYS CD 1 1
4 13193 1 1 12 LYS CE C -0.641 -4.321 -2.472 1.00 . A A . 12 LYS CE 1 1
4 13194 1 1 12 LYS CG C -2.046 -2.317 -3.031 1.00 . A A . 12 LYS CG 1 1
4 13195 1 1 12 LYS H H -5.104 -0.671 -5.026 1.00 . A A . 12 LYS H 1 1
4 13196 1 1 12 LYS HA H -3.841 -0.329 -2.555 1.00 . A A . 12 LYS HA 1 1
4 13197 1 1 12 LYS HB2 H -4.053 -2.471 -3.742 1.00 . A A . 12 LYS HB2 1 1
4 13198 1 1 12 LYS HB3 H -2.905 -1.914 -4.953 1.00 . A A . 12 LYS HB3 1 1
4 13199 1 1 12 LYS HD2 H -2.674 -4.365 -3.151 1.00 . A A . 12 LYS HD2 1 1
4 13200 1 1 12 LYS HD3 H -1.508 -3.893 -4.385 1.00 . A A . 12 LYS HD3 1 1
4 13201 1 1 12 LYS HE2 H 0.262 -3.767 -2.681 1.00 . A A . 12 LYS HE2 1 1
4 13202 1 1 12 LYS HE3 H -0.902 -4.210 -1.430 1.00 . A A . 12 LYS HE3 1 1
4 13203 1 1 12 LYS HG2 H -1.161 -1.732 -3.240 1.00 . A A . 12 LYS HG2 1 1
4 13204 1 1 12 LYS HG3 H -2.316 -2.213 -1.992 1.00 . A A . 12 LYS HG3 1 1
4 13205 1 1 12 LYS HZ1 H 0.354 -5.861 -3.463 1.00 . A A . 12 LYS HZ1 1 1
4 13206 1 1 12 LYS HZ2 H -1.294 -6.168 -3.183 1.00 . A A . 12 LYS HZ2 1 1
4 13207 1 1 12 LYS HZ3 H -0.179 -6.273 -1.905 1.00 . A A . 12 LYS HZ3 1 1
4 13208 1 1 12 LYS N N -4.723 -0.011 -4.406 1.00 . A A . 12 LYS N 1 1
4 13209 1 1 12 LYS NZ N -0.423 -5.764 -2.778 1.00 . A A . 12 LYS NZ 1 1
4 13210 1 1 12 LYS O O -1.673 0.909 -2.898 1.00 . A A . 12 LYS O 1 1
4 13211 1 1 13 SER C C -0.991 3.057 -4.750 1.00 . A A . 13 SER C 1 1
4 13212 1 1 13 SER CA C -0.900 1.684 -5.413 1.00 . A A . 13 SER CA 1 1
4 13213 1 1 13 SER CB C -0.753 1.875 -6.922 1.00 . A A . 13 SER CB 1 1
4 13214 1 1 13 SER H H -2.622 0.500 -5.837 1.00 . A A . 13 SER H 1 1
4 13215 1 1 13 SER HA H -0.015 1.186 -5.047 1.00 . A A . 13 SER HA 1 1
4 13216 1 1 13 SER HB2 H -1.616 2.387 -7.310 1.00 . A A . 13 SER HB2 1 1
4 13217 1 1 13 SER HB3 H 0.132 2.469 -7.121 1.00 . A A . 13 SER HB3 1 1
4 13218 1 1 13 SER HG H -1.473 0.148 -7.441 1.00 . A A . 13 SER HG 1 1
4 13219 1 1 13 SER N N -2.065 0.843 -5.106 1.00 . A A . 13 SER N 1 1
4 13220 1 1 13 SER O O -0.011 3.541 -4.183 1.00 . A A . 13 SER O 1 1
4 13221 1 1 13 SER OG O -0.637 0.606 -7.547 1.00 . A A . 13 SER OG 1 1
4 13222 1 1 14 ALA C C -2.138 4.922 -2.721 1.00 . A A . 14 ALA C 1 1
4 13223 1 1 14 ALA CA C -2.321 5.005 -4.234 1.00 . A A . 14 ALA CA 1 1
4 13224 1 1 14 ALA CB C -3.702 5.556 -4.574 1.00 . A A . 14 ALA CB 1 1
4 13225 1 1 14 ALA H H -2.906 3.269 -5.299 1.00 . A A . 14 ALA H 1 1
4 13226 1 1 14 ALA HA H -1.570 5.668 -4.638 1.00 . A A . 14 ALA HA 1 1
4 13227 1 1 14 ALA HB1 H -3.948 6.361 -3.898 1.00 . A A . 14 ALA HB1 1 1
4 13228 1 1 14 ALA HB2 H -4.434 4.769 -4.484 1.00 . A A . 14 ALA HB2 1 1
4 13229 1 1 14 ALA HB3 H -3.701 5.928 -5.588 1.00 . A A . 14 ALA HB3 1 1
4 13230 1 1 14 ALA N N -2.154 3.688 -4.831 1.00 . A A . 14 ALA N 1 1
4 13231 1 1 14 ALA O O -1.487 5.778 -2.112 1.00 . A A . 14 ALA O 1 1
4 13232 1 1 15 ARG C C -1.082 3.460 -0.361 1.00 . A A . 15 ARG C 1 1
4 13233 1 1 15 ARG CA C -2.557 3.672 -0.689 1.00 . A A . 15 ARG CA 1 1
4 13234 1 1 15 ARG CB C -3.398 2.469 -0.225 1.00 . A A . 15 ARG CB 1 1
4 13235 1 1 15 ARG CD C -4.183 1.153 1.774 1.00 . A A . 15 ARG CD 1 1
4 13236 1 1 15 ARG CG C -3.330 2.343 1.305 1.00 . A A . 15 ARG CG 1 1
4 13237 1 1 15 ARG CZ C -6.535 0.515 1.874 1.00 . A A . 15 ARG CZ 1 1
4 13238 1 1 15 ARG H H -3.177 3.207 -2.660 1.00 . A A . 15 ARG H 1 1
4 13239 1 1 15 ARG HA H -2.904 4.561 -0.180 1.00 . A A . 15 ARG HA 1 1
4 13240 1 1 15 ARG HB2 H -4.425 2.612 -0.527 1.00 . A A . 15 ARG HB2 1 1
4 13241 1 1 15 ARG HB3 H -3.013 1.566 -0.675 1.00 . A A . 15 ARG HB3 1 1
4 13242 1 1 15 ARG HD2 H -3.897 0.271 1.223 1.00 . A A . 15 ARG HD2 1 1
4 13243 1 1 15 ARG HD3 H -4.009 0.987 2.827 1.00 . A A . 15 ARG HD3 1 1
4 13244 1 1 15 ARG HE H -5.882 2.270 1.162 1.00 . A A . 15 ARG HE 1 1
4 13245 1 1 15 ARG HG2 H -2.305 2.188 1.605 1.00 . A A . 15 ARG HG2 1 1
4 13246 1 1 15 ARG HG3 H -3.704 3.250 1.756 1.00 . A A . 15 ARG HG3 1 1
4 13247 1 1 15 ARG HH11 H -8.067 1.650 1.259 1.00 . A A . 15 ARG HH11 1 1
4 13248 1 1 15 ARG HH12 H -8.495 0.100 1.900 1.00 . A A . 15 ARG HH12 1 1
4 13249 1 1 15 ARG HH21 H -5.225 -0.829 2.570 1.00 . A A . 15 ARG HH21 1 1
4 13250 1 1 15 ARG HH22 H -6.889 -1.301 2.640 1.00 . A A . 15 ARG HH22 1 1
4 13251 1 1 15 ARG N N -2.691 3.870 -2.124 1.00 . A A . 15 ARG N 1 1
4 13252 1 1 15 ARG NE N -5.605 1.416 1.553 1.00 . A A . 15 ARG NE 1 1
4 13253 1 1 15 ARG NH1 N -7.798 0.776 1.661 1.00 . A A . 15 ARG NH1 1 1
4 13254 1 1 15 ARG NH2 N -6.189 -0.627 2.403 1.00 . A A . 15 ARG NH2 1 1
4 13255 1 1 15 ARG O O -0.581 3.948 0.653 1.00 . A A . 15 ARG O 1 1
4 13256 1 1 16 ASP C C 1.894 3.736 -1.051 1.00 . A A . 16 ASP C 1 1
4 13257 1 1 16 ASP CA C 1.038 2.458 -1.025 1.00 . A A . 16 ASP CA 1 1
4 13258 1 1 16 ASP CB C 1.566 1.474 -2.075 1.00 . A A . 16 ASP CB 1 1
4 13259 1 1 16 ASP CG C 1.092 0.055 -1.765 1.00 . A A . 16 ASP CG 1 1
4 13260 1 1 16 ASP H H -0.843 2.357 -2.027 1.00 . A A . 16 ASP H 1 1
4 13261 1 1 16 ASP HA H 1.154 2.007 -0.054 1.00 . A A . 16 ASP HA 1 1
4 13262 1 1 16 ASP HB2 H 1.206 1.765 -3.049 1.00 . A A . 16 ASP HB2 1 1
4 13263 1 1 16 ASP HB3 H 2.646 1.498 -2.072 1.00 . A A . 16 ASP HB3 1 1
4 13264 1 1 16 ASP N N -0.388 2.726 -1.233 1.00 . A A . 16 ASP N 1 1
4 13265 1 1 16 ASP O O 2.805 3.869 -0.235 1.00 . A A . 16 ASP O 1 1
4 13266 1 1 16 ASP OD1 O 0.625 -0.172 -0.661 1.00 . A A . 16 ASP OD1 1 1
4 13267 1 1 16 ASP OD2 O 1.217 -0.790 -2.636 1.00 . A A . 16 ASP OD2 1 1
4 13268 1 1 17 VAL C C 2.258 6.670 -0.711 1.00 . A A . 17 VAL C 1 1
4 13269 1 1 17 VAL CA C 2.437 5.895 -2.013 1.00 . A A . 17 VAL CA 1 1
4 13270 1 1 17 VAL CB C 2.065 6.770 -3.224 1.00 . A A . 17 VAL CB 1 1
4 13271 1 1 17 VAL CG1 C 2.769 8.125 -3.109 1.00 . A A . 17 VAL CG1 1 1
4 13272 1 1 17 VAL CG2 C 2.531 6.086 -4.517 1.00 . A A . 17 VAL CG2 1 1
4 13273 1 1 17 VAL H H 0.898 4.560 -2.616 1.00 . A A . 17 VAL H 1 1
4 13274 1 1 17 VAL HA H 3.478 5.611 -2.102 1.00 . A A . 17 VAL HA 1 1
4 13275 1 1 17 VAL HB H 0.997 6.917 -3.255 1.00 . A A . 17 VAL HB 1 1
4 13276 1 1 17 VAL HG11 H 2.283 8.721 -2.353 1.00 . A A . 17 VAL HG11 1 1
4 13277 1 1 17 VAL HG12 H 2.721 8.637 -4.059 1.00 . A A . 17 VAL HG12 1 1
4 13278 1 1 17 VAL HG13 H 3.804 7.971 -2.838 1.00 . A A . 17 VAL HG13 1 1
4 13279 1 1 17 VAL HG21 H 3.486 6.496 -4.817 1.00 . A A . 17 VAL HG21 1 1
4 13280 1 1 17 VAL HG22 H 1.806 6.262 -5.299 1.00 . A A . 17 VAL HG22 1 1
4 13281 1 1 17 VAL HG23 H 2.631 5.026 -4.351 1.00 . A A . 17 VAL HG23 1 1
4 13282 1 1 17 VAL N N 1.629 4.678 -1.972 1.00 . A A . 17 VAL N 1 1
4 13283 1 1 17 VAL O O 3.224 7.175 -0.137 1.00 . A A . 17 VAL O 1 1
4 13284 1 1 18 PHE C C 1.394 6.791 2.214 1.00 . A A . 18 PHE C 1 1
4 13285 1 1 18 PHE CA C 0.700 7.446 1.000 1.00 . A A . 18 PHE CA 1 1
4 13286 1 1 18 PHE CB C -0.825 7.458 1.203 1.00 . A A . 18 PHE CB 1 1
4 13287 1 1 18 PHE CD1 C -1.078 9.586 2.568 1.00 . A A . 18 PHE CD1 1 1
4 13288 1 1 18 PHE CD2 C -1.682 7.470 3.580 1.00 . A A . 18 PHE CD2 1 1
4 13289 1 1 18 PHE CE1 C -1.436 10.250 3.751 1.00 . A A . 18 PHE CE1 1 1
4 13290 1 1 18 PHE CE2 C -2.038 8.133 4.759 1.00 . A A . 18 PHE CE2 1 1
4 13291 1 1 18 PHE CG C -1.198 8.191 2.482 1.00 . A A . 18 PHE CG 1 1
4 13292 1 1 18 PHE CZ C -1.914 9.522 4.847 1.00 . A A . 18 PHE CZ 1 1
4 13293 1 1 18 PHE H H 0.288 6.315 -0.749 1.00 . A A . 18 PHE H 1 1
4 13294 1 1 18 PHE HA H 1.043 8.467 0.918 1.00 . A A . 18 PHE HA 1 1
4 13295 1 1 18 PHE HB2 H -1.289 7.953 0.363 1.00 . A A . 18 PHE HB2 1 1
4 13296 1 1 18 PHE HB3 H -1.182 6.441 1.257 1.00 . A A . 18 PHE HB3 1 1
4 13297 1 1 18 PHE HD1 H -0.709 10.150 1.728 1.00 . A A . 18 PHE HD1 1 1
4 13298 1 1 18 PHE HD2 H -1.785 6.404 3.516 1.00 . A A . 18 PHE HD2 1 1
4 13299 1 1 18 PHE HE1 H -1.345 11.325 3.819 1.00 . A A . 18 PHE HE1 1 1
4 13300 1 1 18 PHE HE2 H -2.406 7.569 5.604 1.00 . A A . 18 PHE HE2 1 1
4 13301 1 1 18 PHE HZ H -2.191 10.032 5.758 1.00 . A A . 18 PHE HZ 1 1
4 13302 1 1 18 PHE N N 1.016 6.745 -0.245 1.00 . A A . 18 PHE N 1 1
4 13303 1 1 18 PHE O O 1.891 7.495 3.093 1.00 . A A . 18 PHE O 1 1
4 13304 1 1 19 THR C C 3.318 4.060 3.173 1.00 . A A . 19 THR C 1 1
4 13305 1 1 19 THR CA C 1.969 4.743 3.439 1.00 . A A . 19 THR CA 1 1
4 13306 1 1 19 THR CB C 1.036 3.622 3.906 1.00 . A A . 19 THR CB 1 1
4 13307 1 1 19 THR CG2 C -0.411 4.099 3.973 1.00 . A A . 19 THR CG2 1 1
4 13308 1 1 19 THR H H 0.942 4.936 1.577 1.00 . A A . 19 THR H 1 1
4 13309 1 1 19 THR HA H 2.085 5.442 4.252 1.00 . A A . 19 THR HA 1 1
4 13310 1 1 19 THR HB H 1.345 3.283 4.883 1.00 . A A . 19 THR HB 1 1
4 13311 1 1 19 THR HG1 H 0.496 1.867 3.258 1.00 . A A . 19 THR HG1 1 1
4 13312 1 1 19 THR HG21 H -0.492 4.902 4.692 1.00 . A A . 19 THR HG21 1 1
4 13313 1 1 19 THR HG22 H -1.043 3.278 4.279 1.00 . A A . 19 THR HG22 1 1
4 13314 1 1 19 THR HG23 H -0.719 4.445 3.000 1.00 . A A . 19 THR HG23 1 1
4 13315 1 1 19 THR N N 1.382 5.450 2.283 1.00 . A A . 19 THR N 1 1
4 13316 1 1 19 THR O O 3.816 3.364 4.063 1.00 . A A . 19 THR O 1 1
4 13317 1 1 19 THR OG1 O 1.126 2.542 2.987 1.00 . A A . 19 THR OG1 1 1
4 13318 1 1 20 LYS C C 6.149 3.809 2.950 1.00 . A A . 20 LYS C 1 1
4 13319 1 1 20 LYS CA C 5.190 3.477 1.807 1.00 . A A . 20 LYS CA 1 1
4 13320 1 1 20 LYS CB C 5.846 3.811 0.466 1.00 . A A . 20 LYS CB 1 1
4 13321 1 1 20 LYS CD C 7.697 3.241 -1.107 1.00 . A A . 20 LYS CD 1 1
4 13322 1 1 20 LYS CE C 8.949 2.388 -1.363 1.00 . A A . 20 LYS CE 1 1
4 13323 1 1 20 LYS CG C 7.079 2.916 0.255 1.00 . A A . 20 LYS CG 1 1
4 13324 1 1 20 LYS H H 3.532 4.721 1.281 1.00 . A A . 20 LYS H 1 1
4 13325 1 1 20 LYS HA H 4.990 2.413 1.833 1.00 . A A . 20 LYS HA 1 1
4 13326 1 1 20 LYS HB2 H 5.142 3.638 -0.335 1.00 . A A . 20 LYS HB2 1 1
4 13327 1 1 20 LYS HB3 H 6.154 4.844 0.460 1.00 . A A . 20 LYS HB3 1 1
4 13328 1 1 20 LYS HD2 H 6.969 3.045 -1.880 1.00 . A A . 20 LYS HD2 1 1
4 13329 1 1 20 LYS HD3 H 7.967 4.284 -1.129 1.00 . A A . 20 LYS HD3 1 1
4 13330 1 1 20 LYS HE2 H 9.432 2.735 -2.265 1.00 . A A . 20 LYS HE2 1 1
4 13331 1 1 20 LYS HE3 H 9.630 2.490 -0.532 1.00 . A A . 20 LYS HE3 1 1
4 13332 1 1 20 LYS HG2 H 7.802 3.101 1.039 1.00 . A A . 20 LYS HG2 1 1
4 13333 1 1 20 LYS HG3 H 6.782 1.877 0.277 1.00 . A A . 20 LYS HG3 1 1
4 13334 1 1 20 LYS HZ1 H 9.074 0.381 -0.821 1.00 . A A . 20 LYS HZ1 1 1
4 13335 1 1 20 LYS HZ2 H 8.848 0.637 -2.485 1.00 . A A . 20 LYS HZ2 1 1
4 13336 1 1 20 LYS HZ3 H 7.551 0.842 -1.407 1.00 . A A . 20 LYS HZ3 1 1
4 13337 1 1 20 LYS N N 3.924 4.191 1.999 1.00 . A A . 20 LYS N 1 1
4 13338 1 1 20 LYS NZ N 8.576 0.954 -1.530 1.00 . A A . 20 LYS NZ 1 1
4 13339 1 1 20 LYS O O 6.787 2.909 3.514 1.00 . A A . 20 LYS O 1 1
4 13340 1 1 21 GLY C C 6.721 6.917 4.870 1.00 . A A . 21 GLY C 1 1
4 13341 1 1 21 GLY CA C 7.094 5.515 4.402 1.00 . A A . 21 GLY CA 1 1
4 13342 1 1 21 GLY H H 5.690 5.748 2.834 1.00 . A A . 21 GLY H 1 1
4 13343 1 1 21 GLY HA2 H 6.995 4.822 5.228 1.00 . A A . 21 GLY HA2 1 1
4 13344 1 1 21 GLY HA3 H 8.120 5.522 4.066 1.00 . A A . 21 GLY HA3 1 1
4 13345 1 1 21 GLY N N 6.230 5.086 3.306 1.00 . A A . 21 GLY N 1 1
4 13346 1 1 21 GLY O O 7.003 7.900 4.187 1.00 . A A . 21 GLY O 1 1
4 13347 1 1 22 TYR C C 6.986 9.139 6.814 1.00 . A A . 22 TYR C 1 1
4 13348 1 1 22 TYR CA C 5.725 8.317 6.576 1.00 . A A . 22 TYR CA 1 1
4 13349 1 1 22 TYR CB C 4.974 8.171 7.903 1.00 . A A . 22 TYR CB 1 1
4 13350 1 1 22 TYR CD1 C 3.525 6.108 7.827 1.00 . A A . 22 TYR CD1 1 1
4 13351 1 1 22 TYR CD2 C 2.496 8.268 7.423 1.00 . A A . 22 TYR CD2 1 1
4 13352 1 1 22 TYR CE1 C 2.280 5.487 7.676 1.00 . A A . 22 TYR CE1 1 1
4 13353 1 1 22 TYR CE2 C 1.252 7.644 7.266 1.00 . A A . 22 TYR CE2 1 1
4 13354 1 1 22 TYR CG C 3.634 7.498 7.701 1.00 . A A . 22 TYR CG 1 1
4 13355 1 1 22 TYR CZ C 1.145 6.254 7.395 1.00 . A A . 22 TYR CZ 1 1
4 13356 1 1 22 TYR H H 5.903 6.206 6.565 1.00 . A A . 22 TYR H 1 1
4 13357 1 1 22 TYR HA H 5.092 8.828 5.862 1.00 . A A . 22 TYR HA 1 1
4 13358 1 1 22 TYR HB2 H 5.567 7.576 8.581 1.00 . A A . 22 TYR HB2 1 1
4 13359 1 1 22 TYR HB3 H 4.819 9.150 8.333 1.00 . A A . 22 TYR HB3 1 1
4 13360 1 1 22 TYR HD1 H 4.402 5.515 8.038 1.00 . A A . 22 TYR HD1 1 1
4 13361 1 1 22 TYR HD2 H 2.580 9.339 7.320 1.00 . A A . 22 TYR HD2 1 1
4 13362 1 1 22 TYR HE1 H 2.196 4.415 7.773 1.00 . A A . 22 TYR HE1 1 1
4 13363 1 1 22 TYR HE2 H 0.374 8.238 7.048 1.00 . A A . 22 TYR HE2 1 1
4 13364 1 1 22 TYR HH H -0.211 5.066 8.020 1.00 . A A . 22 TYR HH 1 1
4 13365 1 1 22 TYR N N 6.098 7.014 6.045 1.00 . A A . 22 TYR N 1 1
4 13366 1 1 22 TYR O O 7.060 10.306 6.445 1.00 . A A . 22 TYR O 1 1
4 13367 1 1 22 TYR OH O -0.083 5.639 7.259 1.00 . A A . 22 TYR OH 1 1
4 13368 1 1 23 GLY C C 9.073 10.282 8.752 1.00 . A A . 23 GLY C 1 1
4 13369 1 1 23 GLY CA C 9.251 9.172 7.714 1.00 . A A . 23 GLY CA 1 1
4 13370 1 1 23 GLY H H 7.867 7.566 7.689 1.00 . A A . 23 GLY H 1 1
4 13371 1 1 23 GLY HA2 H 9.960 8.444 8.086 1.00 . A A . 23 GLY HA2 1 1
4 13372 1 1 23 GLY HA3 H 9.637 9.604 6.801 1.00 . A A . 23 GLY HA3 1 1
4 13373 1 1 23 GLY N N 7.985 8.506 7.428 1.00 . A A . 23 GLY N 1 1
4 13374 1 1 23 GLY O O 8.509 10.061 9.826 1.00 . A A . 23 GLY O 1 1
4 13375 1 1 24 PHE C C 9.647 12.332 10.762 1.00 . A A . 24 PHE C 1 1
4 13376 1 1 24 PHE CA C 9.479 12.651 9.278 1.00 . A A . 24 PHE CA 1 1
4 13377 1 1 24 PHE CB C 8.123 13.346 9.116 1.00 . A A . 24 PHE CB 1 1
4 13378 1 1 24 PHE CD1 C 6.532 12.684 7.281 1.00 . A A . 24 PHE CD1 1 1
4 13379 1 1 24 PHE CD2 C 8.440 14.073 6.734 1.00 . A A . 24 PHE CD2 1 1
4 13380 1 1 24 PHE CE1 C 6.127 12.711 5.942 1.00 . A A . 24 PHE CE1 1 1
4 13381 1 1 24 PHE CE2 C 8.038 14.101 5.394 1.00 . A A . 24 PHE CE2 1 1
4 13382 1 1 24 PHE CG C 7.691 13.363 7.674 1.00 . A A . 24 PHE CG 1 1
4 13383 1 1 24 PHE CZ C 6.881 13.419 4.997 1.00 . A A . 24 PHE CZ 1 1
4 13384 1 1 24 PHE H H 9.997 11.570 7.539 1.00 . A A . 24 PHE H 1 1
4 13385 1 1 24 PHE HA H 10.248 13.344 8.988 1.00 . A A . 24 PHE HA 1 1
4 13386 1 1 24 PHE HB2 H 7.383 12.828 9.707 1.00 . A A . 24 PHE HB2 1 1
4 13387 1 1 24 PHE HB3 H 8.208 14.361 9.467 1.00 . A A . 24 PHE HB3 1 1
4 13388 1 1 24 PHE HD1 H 5.953 12.135 8.007 1.00 . A A . 24 PHE HD1 1 1
4 13389 1 1 24 PHE HD2 H 9.328 14.600 7.045 1.00 . A A . 24 PHE HD2 1 1
4 13390 1 1 24 PHE HE1 H 5.234 12.188 5.636 1.00 . A A . 24 PHE HE1 1 1
4 13391 1 1 24 PHE HE2 H 8.620 14.647 4.667 1.00 . A A . 24 PHE HE2 1 1
4 13392 1 1 24 PHE HZ H 6.569 13.442 3.963 1.00 . A A . 24 PHE HZ 1 1
4 13393 1 1 24 PHE N N 9.562 11.472 8.410 1.00 . A A . 24 PHE N 1 1
4 13394 1 1 24 PHE O O 8.719 11.819 11.393 1.00 . A A . 24 PHE O 1 1
4 13395 1 1 25 GLY C C 12.165 11.565 13.094 1.00 . A A . 25 GLY C 1 1
4 13396 1 1 25 GLY CA C 11.017 12.511 12.769 1.00 . A A . 25 GLY CA 1 1
4 13397 1 1 25 GLY H H 11.492 13.149 10.801 1.00 . A A . 25 GLY H 1 1
4 13398 1 1 25 GLY HA2 H 11.230 13.470 13.212 1.00 . A A . 25 GLY HA2 1 1
4 13399 1 1 25 GLY HA3 H 10.112 12.127 13.211 1.00 . A A . 25 GLY HA3 1 1
4 13400 1 1 25 GLY N N 10.801 12.702 11.336 1.00 . A A . 25 GLY N 1 1
4 13401 1 1 25 GLY O O 12.852 11.752 14.101 1.00 . A A . 25 GLY O 1 1
4 13402 1 1 26 LEU C C 14.470 9.484 11.494 1.00 . A A . 26 LEU C 1 1
4 13403 1 1 26 LEU CA C 13.402 9.547 12.565 1.00 . A A . 26 LEU CA 1 1
4 13404 1 1 26 LEU CB C 12.812 8.129 12.540 1.00 . A A . 26 LEU CB 1 1
4 13405 1 1 26 LEU CD1 C 10.372 7.841 12.894 1.00 . A A . 26 LEU CD1 1 1
4 13406 1 1 26 LEU CD2 C 12.003 6.576 14.294 1.00 . A A . 26 LEU CD2 1 1
4 13407 1 1 26 LEU CG C 11.733 7.912 13.592 1.00 . A A . 26 LEU CG 1 1
4 13408 1 1 26 LEU H H 11.771 10.376 11.520 1.00 . A A . 26 LEU H 1 1
4 13409 1 1 26 LEU HA H 13.842 9.729 13.530 1.00 . A A . 26 LEU HA 1 1
4 13410 1 1 26 LEU HB2 H 12.383 7.952 11.565 1.00 . A A . 26 LEU HB2 1 1
4 13411 1 1 26 LEU HB3 H 13.606 7.420 12.699 1.00 . A A . 26 LEU HB3 1 1
4 13412 1 1 26 LEU HD11 H 10.302 6.915 12.340 1.00 . A A . 26 LEU HD11 1 1
4 13413 1 1 26 LEU HD12 H 10.269 8.673 12.211 1.00 . A A . 26 LEU HD12 1 1
4 13414 1 1 26 LEU HD13 H 9.584 7.879 13.629 1.00 . A A . 26 LEU HD13 1 1
4 13415 1 1 26 LEU HD21 H 12.059 5.788 13.555 1.00 . A A . 26 LEU HD21 1 1
4 13416 1 1 26 LEU HD22 H 11.205 6.362 14.986 1.00 . A A . 26 LEU HD22 1 1
4 13417 1 1 26 LEU HD23 H 12.939 6.631 14.827 1.00 . A A . 26 LEU HD23 1 1
4 13418 1 1 26 LEU HG H 11.741 8.718 14.309 1.00 . A A . 26 LEU HG 1 1
4 13419 1 1 26 LEU N N 12.351 10.534 12.289 1.00 . A A . 26 LEU N 1 1
4 13420 1 1 26 LEU O O 14.151 9.200 10.341 1.00 . A A . 26 LEU O 1 1
4 13421 1 1 27 ILE C C 17.058 8.082 10.770 1.00 . A A . 27 ILE C 1 1
4 13422 1 1 27 ILE CA C 16.749 9.571 10.839 1.00 . A A . 27 ILE CA 1 1
4 13423 1 1 27 ILE CB C 18.019 10.339 11.235 1.00 . A A . 27 ILE CB 1 1
4 13424 1 1 27 ILE CD1 C 18.927 12.560 11.951 1.00 . A A . 27 ILE CD1 1 1
4 13425 1 1 27 ILE CG1 C 17.728 11.843 11.319 1.00 . A A . 27 ILE CG1 1 1
4 13426 1 1 27 ILE CG2 C 19.109 10.076 10.191 1.00 . A A . 27 ILE CG2 1 1
4 13427 1 1 27 ILE H H 15.977 9.965 12.754 1.00 . A A . 27 ILE H 1 1
4 13428 1 1 27 ILE HA H 16.371 9.919 9.891 1.00 . A A . 27 ILE HA 1 1
4 13429 1 1 27 ILE HB H 18.354 9.981 12.197 1.00 . A A . 27 ILE HB 1 1
4 13430 1 1 27 ILE HD11 H 18.917 12.402 13.019 1.00 . A A . 27 ILE HD11 1 1
4 13431 1 1 27 ILE HD12 H 18.867 13.615 11.741 1.00 . A A . 27 ILE HD12 1 1
4 13432 1 1 27 ILE HD13 H 19.843 12.162 11.539 1.00 . A A . 27 ILE HD13 1 1
4 13433 1 1 27 ILE HG12 H 17.553 12.230 10.330 1.00 . A A . 27 ILE HG12 1 1
4 13434 1 1 27 ILE HG13 H 16.850 12.007 11.929 1.00 . A A . 27 ILE HG13 1 1
4 13435 1 1 27 ILE HG21 H 18.652 9.771 9.263 1.00 . A A . 27 ILE HG21 1 1
4 13436 1 1 27 ILE HG22 H 19.759 9.286 10.543 1.00 . A A . 27 ILE HG22 1 1
4 13437 1 1 27 ILE HG23 H 19.684 10.974 10.037 1.00 . A A . 27 ILE HG23 1 1
4 13438 1 1 27 ILE N N 15.728 9.682 11.850 1.00 . A A . 27 ILE N 1 1
4 13439 1 1 27 ILE O O 17.344 7.417 11.782 1.00 . A A . 27 ILE O 1 1
4 13440 1 1 28 LYS C C 18.143 5.789 8.402 1.00 . A A . 28 LYS C 1 1
4 13441 1 1 28 LYS CA C 16.990 6.130 9.332 1.00 . A A . 28 LYS CA 1 1
4 13442 1 1 28 LYS CB C 15.660 5.623 8.747 1.00 . A A . 28 LYS CB 1 1
4 13443 1 1 28 LYS CD C 14.507 3.772 7.532 1.00 . A A . 28 LYS CD 1 1
4 13444 1 1 28 LYS CE C 14.692 2.613 6.552 1.00 . A A . 28 LYS CE 1 1
4 13445 1 1 28 LYS CG C 15.871 4.374 7.879 1.00 . A A . 28 LYS CG 1 1
4 13446 1 1 28 LYS H H 16.545 8.124 8.849 1.00 . A A . 28 LYS H 1 1
4 13447 1 1 28 LYS HA H 17.153 5.641 10.268 1.00 . A A . 28 LYS HA 1 1
4 13448 1 1 28 LYS HB2 H 14.982 5.393 9.549 1.00 . A A . 28 LYS HB2 1 1
4 13449 1 1 28 LYS HB3 H 15.225 6.403 8.138 1.00 . A A . 28 LYS HB3 1 1
4 13450 1 1 28 LYS HD2 H 14.036 3.408 8.433 1.00 . A A . 28 LYS HD2 1 1
4 13451 1 1 28 LYS HD3 H 13.883 4.528 7.080 1.00 . A A . 28 LYS HD3 1 1
4 13452 1 1 28 LYS HE2 H 15.030 3.000 5.602 1.00 . A A . 28 LYS HE2 1 1
4 13453 1 1 28 LYS HE3 H 15.427 1.925 6.942 1.00 . A A . 28 LYS HE3 1 1
4 13454 1 1 28 LYS HG2 H 16.379 4.645 6.965 1.00 . A A . 28 LYS HG2 1 1
4 13455 1 1 28 LYS HG3 H 16.457 3.649 8.419 1.00 . A A . 28 LYS HG3 1 1
4 13456 1 1 28 LYS HZ1 H 12.877 2.333 5.572 1.00 . A A . 28 LYS HZ1 1 1
4 13457 1 1 28 LYS HZ2 H 12.826 1.999 7.238 1.00 . A A . 28 LYS HZ2 1 1
4 13458 1 1 28 LYS HZ3 H 13.568 0.905 6.171 1.00 . A A . 28 LYS HZ3 1 1
4 13459 1 1 28 LYS N N 16.858 7.551 9.572 1.00 . A A . 28 LYS N 1 1
4 13460 1 1 28 LYS NZ N 13.393 1.909 6.369 1.00 . A A . 28 LYS NZ 1 1
4 13461 1 1 28 LYS O O 18.364 6.450 7.387 1.00 . A A . 28 LYS O 1 1
4 13462 1 1 29 LEU C C 19.465 2.943 7.256 1.00 . A A . 29 LEU C 1 1
4 13463 1 1 29 LEU CA C 19.943 4.209 7.956 1.00 . A A . 29 LEU CA 1 1
4 13464 1 1 29 LEU CB C 21.139 3.860 8.854 1.00 . A A . 29 LEU CB 1 1
4 13465 1 1 29 LEU CD1 C 22.671 4.668 10.657 1.00 . A A . 29 LEU CD1 1 1
4 13466 1 1 29 LEU CD2 C 22.084 6.184 8.763 1.00 . A A . 29 LEU CD2 1 1
4 13467 1 1 29 LEU CG C 21.560 5.079 9.685 1.00 . A A . 29 LEU CG 1 1
4 13468 1 1 29 LEU H H 18.576 4.220 9.562 1.00 . A A . 29 LEU H 1 1
4 13469 1 1 29 LEU HA H 20.232 4.947 7.224 1.00 . A A . 29 LEU HA 1 1
4 13470 1 1 29 LEU HB2 H 20.864 3.054 9.518 1.00 . A A . 29 LEU HB2 1 1
4 13471 1 1 29 LEU HB3 H 21.966 3.545 8.237 1.00 . A A . 29 LEU HB3 1 1
4 13472 1 1 29 LEU HD11 H 22.372 3.776 11.187 1.00 . A A . 29 LEU HD11 1 1
4 13473 1 1 29 LEU HD12 H 22.845 5.465 11.366 1.00 . A A . 29 LEU HD12 1 1
4 13474 1 1 29 LEU HD13 H 23.579 4.472 10.105 1.00 . A A . 29 LEU HD13 1 1
4 13475 1 1 29 LEU HD21 H 22.668 5.746 7.966 1.00 . A A . 29 LEU HD21 1 1
4 13476 1 1 29 LEU HD22 H 22.705 6.860 9.332 1.00 . A A . 29 LEU HD22 1 1
4 13477 1 1 29 LEU HD23 H 21.251 6.727 8.343 1.00 . A A . 29 LEU HD23 1 1
4 13478 1 1 29 LEU HG H 20.710 5.444 10.245 1.00 . A A . 29 LEU HG 1 1
4 13479 1 1 29 LEU N N 18.839 4.711 8.754 1.00 . A A . 29 LEU N 1 1
4 13480 1 1 29 LEU O O 19.048 1.995 7.920 1.00 . A A . 29 LEU O 1 1
4 13481 1 1 30 ASP C C 20.168 1.163 4.346 1.00 . A A . 30 ASP C 1 1
4 13482 1 1 30 ASP CA C 19.045 1.767 5.177 1.00 . A A . 30 ASP CA 1 1
4 13483 1 1 30 ASP CB C 17.887 2.151 4.255 1.00 . A A . 30 ASP CB 1 1
4 13484 1 1 30 ASP CG C 17.096 0.907 3.872 1.00 . A A . 30 ASP CG 1 1
4 13485 1 1 30 ASP H H 19.831 3.725 5.448 1.00 . A A . 30 ASP H 1 1
4 13486 1 1 30 ASP HA H 18.693 1.022 5.872 1.00 . A A . 30 ASP HA 1 1
4 13487 1 1 30 ASP HB2 H 17.239 2.853 4.757 1.00 . A A . 30 ASP HB2 1 1
4 13488 1 1 30 ASP HB3 H 18.281 2.601 3.363 1.00 . A A . 30 ASP HB3 1 1
4 13489 1 1 30 ASP N N 19.504 2.934 5.928 1.00 . A A . 30 ASP N 1 1
4 13490 1 1 30 ASP O O 20.833 1.859 3.575 1.00 . A A . 30 ASP O 1 1
4 13491 1 1 30 ASP OD1 O 16.547 0.278 4.761 1.00 . A A . 30 ASP OD1 1 1
4 13492 1 1 30 ASP OD2 O 17.051 0.600 2.693 1.00 . A A . 30 ASP OD2 1 1
4 13493 1 1 31 LEU C C 20.684 -1.801 2.748 1.00 . A A . 31 LEU C 1 1
4 13494 1 1 31 LEU CA C 21.379 -0.882 3.760 1.00 . A A . 31 LEU CA 1 1
4 13495 1 1 31 LEU CB C 22.211 -1.735 4.732 1.00 . A A . 31 LEU CB 1 1
4 13496 1 1 31 LEU CD1 C 23.500 -1.745 6.881 1.00 . A A . 31 LEU CD1 1 1
4 13497 1 1 31 LEU CD2 C 23.828 0.121 5.261 1.00 . A A . 31 LEU CD2 1 1
4 13498 1 1 31 LEU CG C 22.802 -0.856 5.846 1.00 . A A . 31 LEU CG 1 1
4 13499 1 1 31 LEU H H 19.777 -0.637 5.127 1.00 . A A . 31 LEU H 1 1
4 13500 1 1 31 LEU HA H 22.020 -0.188 3.241 1.00 . A A . 31 LEU HA 1 1
4 13501 1 1 31 LEU HB2 H 21.575 -2.489 5.174 1.00 . A A . 31 LEU HB2 1 1
4 13502 1 1 31 LEU HB3 H 23.010 -2.218 4.192 1.00 . A A . 31 LEU HB3 1 1
4 13503 1 1 31 LEU HD11 H 22.765 -2.352 7.387 1.00 . A A . 31 LEU HD11 1 1
4 13504 1 1 31 LEU HD12 H 24.013 -1.124 7.603 1.00 . A A . 31 LEU HD12 1 1
4 13505 1 1 31 LEU HD13 H 24.215 -2.383 6.383 1.00 . A A . 31 LEU HD13 1 1
4 13506 1 1 31 LEU HD21 H 24.711 0.126 5.884 1.00 . A A . 31 LEU HD21 1 1
4 13507 1 1 31 LEU HD22 H 23.405 1.113 5.231 1.00 . A A . 31 LEU HD22 1 1
4 13508 1 1 31 LEU HD23 H 24.098 -0.186 4.263 1.00 . A A . 31 LEU HD23 1 1
4 13509 1 1 31 LEU HG H 22.008 -0.301 6.327 1.00 . A A . 31 LEU HG 1 1
4 13510 1 1 31 LEU N N 20.355 -0.147 4.503 1.00 . A A . 31 LEU N 1 1
4 13511 1 1 31 LEU O O 19.823 -2.592 3.137 1.00 . A A . 31 LEU O 1 1
4 13512 1 1 32 LYS C C 21.319 -3.201 -0.516 1.00 . A A . 32 LYS C 1 1
4 13513 1 1 32 LYS CA C 20.354 -2.507 0.438 1.00 . A A . 32 LYS CA 1 1
4 13514 1 1 32 LYS CB C 19.400 -1.633 -0.387 1.00 . A A . 32 LYS CB 1 1
4 13515 1 1 32 LYS CD C 17.668 -1.593 -2.189 1.00 . A A . 32 LYS CD 1 1
4 13516 1 1 32 LYS CE C 16.835 -2.431 -3.161 1.00 . A A . 32 LYS CE 1 1
4 13517 1 1 32 LYS CG C 18.599 -2.499 -1.376 1.00 . A A . 32 LYS CG 1 1
4 13518 1 1 32 LYS H H 21.691 -1.018 1.184 1.00 . A A . 32 LYS H 1 1
4 13519 1 1 32 LYS HA H 19.774 -3.263 0.931 1.00 . A A . 32 LYS HA 1 1
4 13520 1 1 32 LYS HB2 H 18.718 -1.125 0.278 1.00 . A A . 32 LYS HB2 1 1
4 13521 1 1 32 LYS HB3 H 19.973 -0.901 -0.938 1.00 . A A . 32 LYS HB3 1 1
4 13522 1 1 32 LYS HD2 H 17.011 -1.058 -1.520 1.00 . A A . 32 LYS HD2 1 1
4 13523 1 1 32 LYS HD3 H 18.261 -0.886 -2.749 1.00 . A A . 32 LYS HD3 1 1
4 13524 1 1 32 LYS HE2 H 17.491 -2.991 -3.810 1.00 . A A . 32 LYS HE2 1 1
4 13525 1 1 32 LYS HE3 H 16.208 -3.112 -2.605 1.00 . A A . 32 LYS HE3 1 1
4 13526 1 1 32 LYS HG2 H 19.274 -3.009 -2.045 1.00 . A A . 32 LYS HG2 1 1
4 13527 1 1 32 LYS HG3 H 18.016 -3.223 -0.837 1.00 . A A . 32 LYS HG3 1 1
4 13528 1 1 32 LYS HZ1 H 16.382 -0.566 -3.970 1.00 . A A . 32 LYS HZ1 1 1
4 13529 1 1 32 LYS HZ2 H 15.018 -1.499 -3.578 1.00 . A A . 32 LYS HZ2 1 1
4 13530 1 1 32 LYS HZ3 H 15.939 -1.871 -4.956 1.00 . A A . 32 LYS HZ3 1 1
4 13531 1 1 32 LYS N N 21.019 -1.680 1.456 1.00 . A A . 32 LYS N 1 1
4 13532 1 1 32 LYS NZ N 15.979 -1.523 -3.979 1.00 . A A . 32 LYS NZ 1 1
4 13533 1 1 32 LYS O O 22.204 -2.576 -1.105 1.00 . A A . 32 LYS O 1 1
4 13534 1 1 33 THR C C 20.844 -5.904 -2.658 1.00 . A A . 33 THR C 1 1
4 13535 1 1 33 THR CA C 21.831 -5.290 -1.668 1.00 . A A . 33 THR CA 1 1
4 13536 1 1 33 THR CB C 22.622 -6.399 -0.962 1.00 . A A . 33 THR CB 1 1
4 13537 1 1 33 THR CG2 C 23.449 -7.180 -1.994 1.00 . A A . 33 THR CG2 1 1
4 13538 1 1 33 THR H H 20.303 -4.907 -0.263 1.00 . A A . 33 THR H 1 1
4 13539 1 1 33 THR HA H 22.510 -4.646 -2.200 1.00 . A A . 33 THR HA 1 1
4 13540 1 1 33 THR HB H 21.939 -7.072 -0.473 1.00 . A A . 33 THR HB 1 1
4 13541 1 1 33 THR HG1 H 24.126 -6.489 0.269 1.00 . A A . 33 THR HG1 1 1
4 13542 1 1 33 THR HG21 H 24.428 -7.388 -1.588 1.00 . A A . 33 THR HG21 1 1
4 13543 1 1 33 THR HG22 H 23.553 -6.595 -2.896 1.00 . A A . 33 THR HG22 1 1
4 13544 1 1 33 THR HG23 H 22.951 -8.109 -2.225 1.00 . A A . 33 THR HG23 1 1
4 13545 1 1 33 THR N N 21.066 -4.493 -0.721 1.00 . A A . 33 THR N 1 1
4 13546 1 1 33 THR O O 19.863 -6.541 -2.250 1.00 . A A . 33 THR O 1 1
4 13547 1 1 33 THR OG1 O 23.492 -5.820 0.001 1.00 . A A . 33 THR OG1 1 1
4 13548 1 1 34 LYS C C 20.776 -7.356 -5.754 1.00 . A A . 34 LYS C 1 1
4 13549 1 1 34 LYS CA C 20.170 -6.202 -4.974 1.00 . A A . 34 LYS CA 1 1
4 13550 1 1 34 LYS CB C 19.807 -5.091 -5.967 1.00 . A A . 34 LYS CB 1 1
4 13551 1 1 34 LYS CD C 18.356 -4.501 -7.934 1.00 . A A . 34 LYS CD 1 1
4 13552 1 1 34 LYS CE C 17.295 -5.037 -8.901 1.00 . A A . 34 LYS CE 1 1
4 13553 1 1 34 LYS CG C 18.756 -5.612 -6.962 1.00 . A A . 34 LYS CG 1 1
4 13554 1 1 34 LYS H H 21.857 -5.156 -4.221 1.00 . A A . 34 LYS H 1 1
4 13555 1 1 34 LYS HA H 19.263 -6.543 -4.500 1.00 . A A . 34 LYS HA 1 1
4 13556 1 1 34 LYS HB2 H 19.405 -4.244 -5.428 1.00 . A A . 34 LYS HB2 1 1
4 13557 1 1 34 LYS HB3 H 20.691 -4.789 -6.506 1.00 . A A . 34 LYS HB3 1 1
4 13558 1 1 34 LYS HD2 H 17.955 -3.664 -7.380 1.00 . A A . 34 LYS HD2 1 1
4 13559 1 1 34 LYS HD3 H 19.222 -4.180 -8.496 1.00 . A A . 34 LYS HD3 1 1
4 13560 1 1 34 LYS HE2 H 17.694 -5.882 -9.440 1.00 . A A . 34 LYS HE2 1 1
4 13561 1 1 34 LYS HE3 H 16.425 -5.349 -8.340 1.00 . A A . 34 LYS HE3 1 1
4 13562 1 1 34 LYS HG2 H 19.164 -6.439 -7.523 1.00 . A A . 34 LYS HG2 1 1
4 13563 1 1 34 LYS HG3 H 17.883 -5.943 -6.421 1.00 . A A . 34 LYS HG3 1 1
4 13564 1 1 34 LYS HZ1 H 15.909 -3.717 -9.721 1.00 . A A . 34 LYS HZ1 1 1
4 13565 1 1 34 LYS HZ2 H 17.036 -4.321 -10.838 1.00 . A A . 34 LYS HZ2 1 1
4 13566 1 1 34 LYS HZ3 H 17.500 -3.132 -9.717 1.00 . A A . 34 LYS HZ3 1 1
4 13567 1 1 34 LYS N N 21.079 -5.688 -3.953 1.00 . A A . 34 LYS N 1 1
4 13568 1 1 34 LYS NZ N 16.906 -3.970 -9.867 1.00 . A A . 34 LYS NZ 1 1
4 13569 1 1 34 LYS O O 21.857 -7.237 -6.332 1.00 . A A . 34 LYS O 1 1
4 13570 1 1 35 SER C C 19.690 -9.579 -7.912 1.00 . A A . 35 SER C 1 1
4 13571 1 1 35 SER CA C 20.448 -9.602 -6.595 1.00 . A A . 35 SER CA 1 1
4 13572 1 1 35 SER CB C 20.136 -10.899 -5.855 1.00 . A A . 35 SER CB 1 1
4 13573 1 1 35 SER H H 19.154 -8.460 -5.382 1.00 . A A . 35 SER H 1 1
4 13574 1 1 35 SER HA H 21.508 -9.540 -6.789 1.00 . A A . 35 SER HA 1 1
4 13575 1 1 35 SER HB2 H 19.162 -10.832 -5.402 1.00 . A A . 35 SER HB2 1 1
4 13576 1 1 35 SER HB3 H 20.143 -11.721 -6.563 1.00 . A A . 35 SER HB3 1 1
4 13577 1 1 35 SER HG H 21.264 -12.065 -4.785 1.00 . A A . 35 SER HG 1 1
4 13578 1 1 35 SER N N 20.030 -8.450 -5.822 1.00 . A A . 35 SER N 1 1
4 13579 1 1 35 SER O O 18.672 -8.895 -8.023 1.00 . A A . 35 SER O 1 1
4 13580 1 1 35 SER OG O 21.111 -11.119 -4.846 1.00 . A A . 35 SER OG 1 1
4 13581 1 1 36 GLU C C 18.613 -11.592 -10.303 1.00 . A A . 36 GLU C 1 1
4 13582 1 1 36 GLU CA C 19.487 -10.344 -10.187 1.00 . A A . 36 GLU CA 1 1
4 13583 1 1 36 GLU CB C 20.507 -10.270 -11.321 1.00 . A A . 36 GLU CB 1 1
4 13584 1 1 36 GLU CD C 20.217 -7.790 -11.654 1.00 . A A . 36 GLU CD 1 1
4 13585 1 1 36 GLU CG C 21.202 -8.901 -11.286 1.00 . A A . 36 GLU CG 1 1
4 13586 1 1 36 GLU H H 20.978 -10.847 -8.766 1.00 . A A . 36 GLU H 1 1
4 13587 1 1 36 GLU HA H 18.844 -9.480 -10.248 1.00 . A A . 36 GLU HA 1 1
4 13588 1 1 36 GLU HB2 H 21.242 -11.053 -11.195 1.00 . A A . 36 GLU HB2 1 1
4 13589 1 1 36 GLU HB3 H 20.006 -10.393 -12.268 1.00 . A A . 36 GLU HB3 1 1
4 13590 1 1 36 GLU HG2 H 21.583 -8.722 -10.290 1.00 . A A . 36 GLU HG2 1 1
4 13591 1 1 36 GLU HG3 H 22.020 -8.897 -11.987 1.00 . A A . 36 GLU HG3 1 1
4 13592 1 1 36 GLU N N 20.168 -10.315 -8.901 1.00 . A A . 36 GLU N 1 1
4 13593 1 1 36 GLU O O 17.798 -11.707 -11.219 1.00 . A A . 36 GLU O 1 1
4 13594 1 1 36 GLU OE1 O 20.575 -6.635 -11.498 1.00 . A A . 36 GLU OE1 1 1
4 13595 1 1 36 GLU OE2 O 19.125 -8.110 -12.095 1.00 . A A . 36 GLU OE2 1 1
4 13596 1 1 37 ASN C C 16.491 -13.330 -9.025 1.00 . A A . 37 ASN C 1 1
4 13597 1 1 37 ASN CA C 17.942 -13.707 -9.313 1.00 . A A . 37 ASN CA 1 1
4 13598 1 1 37 ASN CB C 18.450 -14.677 -8.239 1.00 . A A . 37 ASN CB 1 1
4 13599 1 1 37 ASN CG C 19.726 -15.368 -8.711 1.00 . A A . 37 ASN CG 1 1
4 13600 1 1 37 ASN H H 19.396 -12.336 -8.618 1.00 . A A . 37 ASN H 1 1
4 13601 1 1 37 ASN HA H 17.995 -14.192 -10.278 1.00 . A A . 37 ASN HA 1 1
4 13602 1 1 37 ASN HB2 H 18.649 -14.130 -7.333 1.00 . A A . 37 ASN HB2 1 1
4 13603 1 1 37 ASN HB3 H 17.691 -15.424 -8.046 1.00 . A A . 37 ASN HB3 1 1
4 13604 1 1 37 ASN HD21 H 20.289 -15.900 -6.883 1.00 . A A . 37 ASN HD21 1 1
4 13605 1 1 37 ASN HD22 H 21.340 -16.370 -8.131 1.00 . A A . 37 ASN HD22 1 1
4 13606 1 1 37 ASN N N 18.757 -12.500 -9.340 1.00 . A A . 37 ASN N 1 1
4 13607 1 1 37 ASN ND2 N 20.517 -15.926 -7.835 1.00 . A A . 37 ASN ND2 1 1
4 13608 1 1 37 ASN O O 15.560 -13.941 -9.552 1.00 . A A . 37 ASN O 1 1
4 13609 1 1 37 ASN OD1 O 20.007 -15.401 -9.908 1.00 . A A . 37 ASN OD1 1 1
4 13610 1 1 38 GLY C C 14.989 -11.296 -6.370 1.00 . A A . 38 GLY C 1 1
4 13611 1 1 38 GLY CA C 14.991 -11.860 -7.791 1.00 . A A . 38 GLY CA 1 1
4 13612 1 1 38 GLY H H 17.097 -11.888 -7.775 1.00 . A A . 38 GLY H 1 1
4 13613 1 1 38 GLY HA2 H 14.675 -11.096 -8.481 1.00 . A A . 38 GLY HA2 1 1
4 13614 1 1 38 GLY HA3 H 14.305 -12.689 -7.836 1.00 . A A . 38 GLY HA3 1 1
4 13615 1 1 38 GLY N N 16.317 -12.322 -8.167 1.00 . A A . 38 GLY N 1 1
4 13616 1 1 38 GLY O O 14.146 -10.466 -6.032 1.00 . A A . 38 GLY O 1 1
4 13617 1 1 39 LEU C C 16.345 -9.828 -4.034 1.00 . A A . 39 LEU C 1 1
4 13618 1 1 39 LEU CA C 15.995 -11.305 -4.157 1.00 . A A . 39 LEU CA 1 1
4 13619 1 1 39 LEU CB C 16.999 -12.148 -3.371 1.00 . A A . 39 LEU CB 1 1
4 13620 1 1 39 LEU CD1 C 17.460 -14.460 -2.503 1.00 . A A . 39 LEU CD1 1 1
4 13621 1 1 39 LEU CD2 C 15.283 -13.362 -1.961 1.00 . A A . 39 LEU CD2 1 1
4 13622 1 1 39 LEU CG C 16.378 -13.516 -3.034 1.00 . A A . 39 LEU CG 1 1
4 13623 1 1 39 LEU H H 16.560 -12.430 -5.862 1.00 . A A . 39 LEU H 1 1
4 13624 1 1 39 LEU HA H 15.025 -11.445 -3.713 1.00 . A A . 39 LEU HA 1 1
4 13625 1 1 39 LEU HB2 H 17.883 -12.294 -3.978 1.00 . A A . 39 LEU HB2 1 1
4 13626 1 1 39 LEU HB3 H 17.271 -11.636 -2.463 1.00 . A A . 39 LEU HB3 1 1
4 13627 1 1 39 LEU HD11 H 17.578 -15.291 -3.184 1.00 . A A . 39 LEU HD11 1 1
4 13628 1 1 39 LEU HD12 H 17.167 -14.830 -1.532 1.00 . A A . 39 LEU HD12 1 1
4 13629 1 1 39 LEU HD13 H 18.397 -13.930 -2.417 1.00 . A A . 39 LEU HD13 1 1
4 13630 1 1 39 LEU HD21 H 15.519 -12.537 -1.307 1.00 . A A . 39 LEU HD21 1 1
4 13631 1 1 39 LEU HD22 H 15.225 -14.270 -1.379 1.00 . A A . 39 LEU HD22 1 1
4 13632 1 1 39 LEU HD23 H 14.329 -13.184 -2.434 1.00 . A A . 39 LEU HD23 1 1
4 13633 1 1 39 LEU HG H 15.945 -13.940 -3.929 1.00 . A A . 39 LEU HG 1 1
4 13634 1 1 39 LEU N N 15.922 -11.759 -5.542 1.00 . A A . 39 LEU N 1 1
4 13635 1 1 39 LEU O O 17.143 -9.279 -4.791 1.00 . A A . 39 LEU O 1 1
4 13636 1 1 40 GLU C C 15.992 -7.650 -1.248 1.00 . A A . 40 GLU C 1 1
4 13637 1 1 40 GLU CA C 15.843 -7.800 -2.756 1.00 . A A . 40 GLU CA 1 1
4 13638 1 1 40 GLU CB C 14.556 -7.115 -3.196 1.00 . A A . 40 GLU CB 1 1
4 13639 1 1 40 GLU CD C 13.309 -4.996 -3.510 1.00 . A A . 40 GLU CD 1 1
4 13640 1 1 40 GLU CG C 14.639 -5.599 -3.061 1.00 . A A . 40 GLU CG 1 1
4 13641 1 1 40 GLU H H 15.066 -9.739 -2.518 1.00 . A A . 40 GLU H 1 1
4 13642 1 1 40 GLU HA H 16.691 -7.379 -3.274 1.00 . A A . 40 GLU HA 1 1
4 13643 1 1 40 GLU HB2 H 14.344 -7.373 -4.221 1.00 . A A . 40 GLU HB2 1 1
4 13644 1 1 40 GLU HB3 H 13.762 -7.474 -2.571 1.00 . A A . 40 GLU HB3 1 1
4 13645 1 1 40 GLU HG2 H 14.826 -5.334 -2.029 1.00 . A A . 40 GLU HG2 1 1
4 13646 1 1 40 GLU HG3 H 15.433 -5.221 -3.685 1.00 . A A . 40 GLU HG3 1 1
4 13647 1 1 40 GLU N N 15.693 -9.213 -3.058 1.00 . A A . 40 GLU N 1 1
4 13648 1 1 40 GLU O O 14.983 -7.608 -0.541 1.00 . A A . 40 GLU O 1 1
4 13649 1 1 40 GLU OE1 O 13.258 -3.796 -3.707 1.00 . A A . 40 GLU OE1 1 1
4 13650 1 1 40 GLU OE2 O 12.361 -5.753 -3.653 1.00 . A A . 40 GLU OE2 1 1
4 13651 1 1 41 PHE C C 17.717 -6.060 1.144 1.00 . A A . 41 PHE C 1 1
4 13652 1 1 41 PHE CA C 17.409 -7.484 0.708 1.00 . A A . 41 PHE CA 1 1
4 13653 1 1 41 PHE CB C 18.536 -8.413 1.181 1.00 . A A . 41 PHE CB 1 1
4 13654 1 1 41 PHE CD1 C 17.386 -10.258 2.462 1.00 . A A . 41 PHE CD1 1 1
4 13655 1 1 41 PHE CD2 C 18.187 -10.725 0.222 1.00 . A A . 41 PHE CD2 1 1
4 13656 1 1 41 PHE CE1 C 16.914 -11.571 2.568 1.00 . A A . 41 PHE CE1 1 1
4 13657 1 1 41 PHE CE2 C 17.712 -12.039 0.330 1.00 . A A . 41 PHE CE2 1 1
4 13658 1 1 41 PHE CG C 18.023 -9.833 1.288 1.00 . A A . 41 PHE CG 1 1
4 13659 1 1 41 PHE CZ C 17.076 -12.462 1.503 1.00 . A A . 41 PHE CZ 1 1
4 13660 1 1 41 PHE H H 18.010 -7.643 -1.332 1.00 . A A . 41 PHE H 1 1
4 13661 1 1 41 PHE HA H 16.498 -7.795 1.192 1.00 . A A . 41 PHE HA 1 1
4 13662 1 1 41 PHE HB2 H 19.354 -8.376 0.477 1.00 . A A . 41 PHE HB2 1 1
4 13663 1 1 41 PHE HB3 H 18.882 -8.086 2.150 1.00 . A A . 41 PHE HB3 1 1
4 13664 1 1 41 PHE HD1 H 17.258 -9.570 3.285 1.00 . A A . 41 PHE HD1 1 1
4 13665 1 1 41 PHE HD2 H 18.676 -10.400 -0.684 1.00 . A A . 41 PHE HD2 1 1
4 13666 1 1 41 PHE HE1 H 16.424 -11.898 3.473 1.00 . A A . 41 PHE HE1 1 1
4 13667 1 1 41 PHE HE2 H 17.838 -12.729 -0.491 1.00 . A A . 41 PHE HE2 1 1
4 13668 1 1 41 PHE HZ H 16.711 -13.475 1.584 1.00 . A A . 41 PHE HZ 1 1
4 13669 1 1 41 PHE N N 17.225 -7.594 -0.740 1.00 . A A . 41 PHE N 1 1
4 13670 1 1 41 PHE O O 18.785 -5.523 0.851 1.00 . A A . 41 PHE O 1 1
4 13671 1 1 42 THR C C 16.813 -4.177 3.930 1.00 . A A . 42 THR C 1 1
4 13672 1 1 42 THR CA C 16.977 -4.145 2.427 1.00 . A A . 42 THR CA 1 1
4 13673 1 1 42 THR CB C 15.942 -3.161 1.859 1.00 . A A . 42 THR CB 1 1
4 13674 1 1 42 THR CG2 C 15.824 -1.946 2.788 1.00 . A A . 42 THR CG2 1 1
4 13675 1 1 42 THR H H 15.975 -5.979 2.127 1.00 . A A . 42 THR H 1 1
4 13676 1 1 42 THR HA H 17.969 -3.797 2.185 1.00 . A A . 42 THR HA 1 1
4 13677 1 1 42 THR HB H 14.985 -3.655 1.800 1.00 . A A . 42 THR HB 1 1
4 13678 1 1 42 THR HG1 H 16.569 -1.810 0.618 1.00 . A A . 42 THR HG1 1 1
4 13679 1 1 42 THR HG21 H 15.167 -2.178 3.611 1.00 . A A . 42 THR HG21 1 1
4 13680 1 1 42 THR HG22 H 15.421 -1.110 2.237 1.00 . A A . 42 THR HG22 1 1
4 13681 1 1 42 THR HG23 H 16.802 -1.687 3.168 1.00 . A A . 42 THR HG23 1 1
4 13682 1 1 42 THR N N 16.788 -5.481 1.895 1.00 . A A . 42 THR N 1 1
4 13683 1 1 42 THR O O 15.695 -4.269 4.436 1.00 . A A . 42 THR O 1 1
4 13684 1 1 42 THR OG1 O 16.322 -2.736 0.563 1.00 . A A . 42 THR OG1 1 1
4 13685 1 1 43 SER C C 17.707 -2.662 6.561 1.00 . A A . 43 SER C 1 1
4 13686 1 1 43 SER CA C 17.833 -4.099 6.093 1.00 . A A . 43 SER CA 1 1
4 13687 1 1 43 SER CB C 19.061 -4.771 6.703 1.00 . A A . 43 SER CB 1 1
4 13688 1 1 43 SER H H 18.792 -4.055 4.212 1.00 . A A . 43 SER H 1 1
4 13689 1 1 43 SER HA H 16.948 -4.645 6.391 1.00 . A A . 43 SER HA 1 1
4 13690 1 1 43 SER HB2 H 18.937 -4.852 7.771 1.00 . A A . 43 SER HB2 1 1
4 13691 1 1 43 SER HB3 H 19.170 -5.763 6.282 1.00 . A A . 43 SER HB3 1 1
4 13692 1 1 43 SER HG H 19.984 -3.353 5.746 1.00 . A A . 43 SER HG 1 1
4 13693 1 1 43 SER N N 17.915 -4.100 4.650 1.00 . A A . 43 SER N 1 1
4 13694 1 1 43 SER O O 18.039 -1.741 5.814 1.00 . A A . 43 SER O 1 1
4 13695 1 1 43 SER OG O 20.215 -3.994 6.422 1.00 . A A . 43 SER OG 1 1
4 13696 1 1 44 SER C C 17.508 -0.951 9.705 1.00 . A A . 44 SER C 1 1
4 13697 1 1 44 SER CA C 17.019 -1.112 8.271 1.00 . A A . 44 SER CA 1 1
4 13698 1 1 44 SER CB C 15.539 -0.749 8.183 1.00 . A A . 44 SER CB 1 1
4 13699 1 1 44 SER H H 16.927 -3.234 8.315 1.00 . A A . 44 SER H 1 1
4 13700 1 1 44 SER HA H 17.570 -0.428 7.645 1.00 . A A . 44 SER HA 1 1
4 13701 1 1 44 SER HB2 H 14.957 -1.480 8.716 1.00 . A A . 44 SER HB2 1 1
4 13702 1 1 44 SER HB3 H 15.377 0.228 8.622 1.00 . A A . 44 SER HB3 1 1
4 13703 1 1 44 SER HG H 15.721 -1.342 6.339 1.00 . A A . 44 SER HG 1 1
4 13704 1 1 44 SER N N 17.202 -2.464 7.770 1.00 . A A . 44 SER N 1 1
4 13705 1 1 44 SER O O 17.376 -1.848 10.537 1.00 . A A . 44 SER O 1 1
4 13706 1 1 44 SER OG O 15.142 -0.741 6.818 1.00 . A A . 44 SER OG 1 1
4 13707 1 1 45 GLY C C 18.298 2.094 11.465 1.00 . A A . 45 GLY C 1 1
4 13708 1 1 45 GLY CA C 18.547 0.605 11.288 1.00 . A A . 45 GLY CA 1 1
4 13709 1 1 45 GLY H H 18.093 0.898 9.250 1.00 . A A . 45 GLY H 1 1
4 13710 1 1 45 GLY HA2 H 18.018 0.048 12.049 1.00 . A A . 45 GLY HA2 1 1
4 13711 1 1 45 GLY HA3 H 19.605 0.409 11.352 1.00 . A A . 45 GLY HA3 1 1
4 13712 1 1 45 GLY N N 18.046 0.233 9.968 1.00 . A A . 45 GLY N 1 1
4 13713 1 1 45 GLY O O 18.881 2.913 10.759 1.00 . A A . 45 GLY O 1 1
4 13714 1 1 46 SER C C 16.878 4.198 13.980 1.00 . A A . 46 SER C 1 1
4 13715 1 1 46 SER CA C 16.995 3.824 12.532 1.00 . A A . 46 SER CA 1 1
4 13716 1 1 46 SER CB C 15.644 4.061 11.877 1.00 . A A . 46 SER CB 1 1
4 13717 1 1 46 SER H H 16.894 1.743 12.845 1.00 . A A . 46 SER H 1 1
4 13718 1 1 46 SER HA H 17.726 4.459 12.071 1.00 . A A . 46 SER HA 1 1
4 13719 1 1 46 SER HB2 H 14.871 3.624 12.485 1.00 . A A . 46 SER HB2 1 1
4 13720 1 1 46 SER HB3 H 15.470 5.123 11.788 1.00 . A A . 46 SER HB3 1 1
4 13721 1 1 46 SER HG H 14.737 3.490 10.259 1.00 . A A . 46 SER HG 1 1
4 13722 1 1 46 SER N N 17.375 2.437 12.347 1.00 . A A . 46 SER N 1 1
4 13723 1 1 46 SER O O 16.905 3.344 14.851 1.00 . A A . 46 SER O 1 1
4 13724 1 1 46 SER OG O 15.633 3.447 10.599 1.00 . A A . 46 SER OG 1 1
4 13725 1 1 47 ALA C C 15.433 7.081 15.525 1.00 . A A . 47 ALA C 1 1
4 13726 1 1 47 ALA CA C 16.511 6.019 15.530 1.00 . A A . 47 ALA CA 1 1
4 13727 1 1 47 ALA CB C 17.812 6.574 16.115 1.00 . A A . 47 ALA CB 1 1
4 13728 1 1 47 ALA H H 16.626 6.083 13.445 1.00 . A A . 47 ALA H 1 1
4 13729 1 1 47 ALA HA H 16.165 5.216 16.135 1.00 . A A . 47 ALA HA 1 1
4 13730 1 1 47 ALA HB1 H 17.580 7.277 16.903 1.00 . A A . 47 ALA HB1 1 1
4 13731 1 1 47 ALA HB2 H 18.376 7.072 15.342 1.00 . A A . 47 ALA HB2 1 1
4 13732 1 1 47 ALA HB3 H 18.398 5.763 16.524 1.00 . A A . 47 ALA HB3 1 1
4 13733 1 1 47 ALA N N 16.696 5.494 14.204 1.00 . A A . 47 ALA N 1 1
4 13734 1 1 47 ALA O O 15.042 7.583 14.474 1.00 . A A . 47 ALA O 1 1
4 13735 1 1 48 ASN C C 14.677 9.740 17.333 1.00 . A A . 48 ASN C 1 1
4 13736 1 1 48 ASN CA C 13.973 8.468 16.871 1.00 . A A . 48 ASN CA 1 1
4 13737 1 1 48 ASN CB C 12.962 7.970 17.904 1.00 . A A . 48 ASN CB 1 1
4 13738 1 1 48 ASN CG C 11.806 8.947 18.072 1.00 . A A . 48 ASN CG 1 1
4 13739 1 1 48 ASN H H 15.389 7.059 17.519 1.00 . A A . 48 ASN H 1 1
4 13740 1 1 48 ASN HA H 13.480 8.641 15.926 1.00 . A A . 48 ASN HA 1 1
4 13741 1 1 48 ASN HB2 H 12.572 7.017 17.579 1.00 . A A . 48 ASN HB2 1 1
4 13742 1 1 48 ASN HB3 H 13.465 7.841 18.848 1.00 . A A . 48 ASN HB3 1 1
4 13743 1 1 48 ASN HD21 H 10.604 7.576 18.865 1.00 . A A . 48 ASN HD21 1 1
4 13744 1 1 48 ASN HD22 H 9.934 9.129 18.714 1.00 . A A . 48 ASN HD22 1 1
4 13745 1 1 48 ASN N N 14.987 7.444 16.711 1.00 . A A . 48 ASN N 1 1
4 13746 1 1 48 ASN ND2 N 10.687 8.517 18.593 1.00 . A A . 48 ASN ND2 1 1
4 13747 1 1 48 ASN O O 15.406 9.712 18.325 1.00 . A A . 48 ASN O 1 1
4 13748 1 1 48 ASN OD1 O 11.923 10.119 17.725 1.00 . A A . 48 ASN OD1 1 1
4 13749 1 1 49 THR C C 14.742 12.687 18.251 1.00 . A A . 49 THR C 1 1
4 13750 1 1 49 THR CA C 15.250 12.054 16.953 1.00 . A A . 49 THR CA 1 1
4 13751 1 1 49 THR CB C 15.210 13.063 15.805 1.00 . A A . 49 THR CB 1 1
4 13752 1 1 49 THR CG2 C 15.780 12.410 14.543 1.00 . A A . 49 THR CG2 1 1
4 13753 1 1 49 THR H H 13.976 10.816 15.766 1.00 . A A . 49 THR H 1 1
4 13754 1 1 49 THR HA H 16.282 11.781 17.109 1.00 . A A . 49 THR HA 1 1
4 13755 1 1 49 THR HB H 15.813 13.921 16.059 1.00 . A A . 49 THR HB 1 1
4 13756 1 1 49 THR HG1 H 13.837 14.431 15.668 1.00 . A A . 49 THR HG1 1 1
4 13757 1 1 49 THR HG21 H 15.057 12.475 13.744 1.00 . A A . 49 THR HG21 1 1
4 13758 1 1 49 THR HG22 H 16.000 11.371 14.744 1.00 . A A . 49 THR HG22 1 1
4 13759 1 1 49 THR HG23 H 16.687 12.919 14.251 1.00 . A A . 49 THR HG23 1 1
4 13760 1 1 49 THR N N 14.530 10.837 16.590 1.00 . A A . 49 THR N 1 1
4 13761 1 1 49 THR O O 15.371 13.610 18.767 1.00 . A A . 49 THR O 1 1
4 13762 1 1 49 THR OG1 O 13.872 13.477 15.572 1.00 . A A . 49 THR OG1 1 1
4 13763 1 1 50 GLU C C 13.454 11.854 21.234 1.00 . A A . 50 GLU C 1 1
4 13764 1 1 50 GLU CA C 13.102 12.748 20.041 1.00 . A A . 50 GLU CA 1 1
4 13765 1 1 50 GLU CB C 11.580 12.913 19.958 1.00 . A A . 50 GLU CB 1 1
4 13766 1 1 50 GLU CD C 9.564 13.808 21.152 1.00 . A A . 50 GLU CD 1 1
4 13767 1 1 50 GLU CG C 11.070 13.589 21.237 1.00 . A A . 50 GLU CG 1 1
4 13768 1 1 50 GLU H H 13.161 11.451 18.353 1.00 . A A . 50 GLU H 1 1
4 13769 1 1 50 GLU HA H 13.540 13.722 20.200 1.00 . A A . 50 GLU HA 1 1
4 13770 1 1 50 GLU HB2 H 11.329 13.523 19.102 1.00 . A A . 50 GLU HB2 1 1
4 13771 1 1 50 GLU HB3 H 11.117 11.943 19.858 1.00 . A A . 50 GLU HB3 1 1
4 13772 1 1 50 GLU HG2 H 11.288 12.964 22.089 1.00 . A A . 50 GLU HG2 1 1
4 13773 1 1 50 GLU HG3 H 11.564 14.543 21.357 1.00 . A A . 50 GLU HG3 1 1
4 13774 1 1 50 GLU N N 13.627 12.194 18.790 1.00 . A A . 50 GLU N 1 1
4 13775 1 1 50 GLU O O 13.816 12.350 22.302 1.00 . A A . 50 GLU O 1 1
4 13776 1 1 50 GLU OE1 O 9.041 14.523 21.993 1.00 . A A . 50 GLU OE1 1 1
4 13777 1 1 50 GLU OE2 O 8.956 13.262 20.248 1.00 . A A . 50 GLU OE2 1 1
4 13778 1 1 51 THR C C 14.954 8.912 22.026 1.00 . A A . 51 THR C 1 1
4 13779 1 1 51 THR CA C 13.586 9.592 22.149 1.00 . A A . 51 THR CA 1 1
4 13780 1 1 51 THR CB C 12.514 8.498 22.159 1.00 . A A . 51 THR CB 1 1
4 13781 1 1 51 THR CG2 C 11.200 9.042 22.716 1.00 . A A . 51 THR CG2 1 1
4 13782 1 1 51 THR H H 12.998 10.198 20.197 1.00 . A A . 51 THR H 1 1
4 13783 1 1 51 THR HA H 13.542 10.121 23.088 1.00 . A A . 51 THR HA 1 1
4 13784 1 1 51 THR HB H 12.847 7.675 22.773 1.00 . A A . 51 THR HB 1 1
4 13785 1 1 51 THR HG1 H 11.953 7.150 20.878 1.00 . A A . 51 THR HG1 1 1
4 13786 1 1 51 THR HG21 H 10.377 8.472 22.310 1.00 . A A . 51 THR HG21 1 1
4 13787 1 1 51 THR HG22 H 11.091 10.079 22.437 1.00 . A A . 51 THR HG22 1 1
4 13788 1 1 51 THR HG23 H 11.202 8.956 23.792 1.00 . A A . 51 THR HG23 1 1
4 13789 1 1 51 THR N N 13.314 10.538 21.060 1.00 . A A . 51 THR N 1 1
4 13790 1 1 51 THR O O 15.324 8.119 22.891 1.00 . A A . 51 THR O 1 1
4 13791 1 1 51 THR OG1 O 12.303 8.042 20.833 1.00 . A A . 51 THR OG1 1 1
4 13792 1 1 52 THR C C 16.820 7.038 20.594 1.00 . A A . 52 THR C 1 1
4 13793 1 1 52 THR CA C 17.006 8.550 20.792 1.00 . A A . 52 THR CA 1 1
4 13794 1 1 52 THR CB C 17.900 8.802 22.018 1.00 . A A . 52 THR CB 1 1
4 13795 1 1 52 THR CG2 C 19.231 9.419 21.580 1.00 . A A . 52 THR CG2 1 1
4 13796 1 1 52 THR H H 15.371 9.820 20.285 1.00 . A A . 52 THR H 1 1
4 13797 1 1 52 THR HA H 17.486 8.959 19.916 1.00 . A A . 52 THR HA 1 1
4 13798 1 1 52 THR HB H 18.095 7.865 22.518 1.00 . A A . 52 THR HB 1 1
4 13799 1 1 52 THR HG1 H 17.025 9.192 23.711 1.00 . A A . 52 THR HG1 1 1
4 13800 1 1 52 THR HG21 H 19.809 9.682 22.453 1.00 . A A . 52 THR HG21 1 1
4 13801 1 1 52 THR HG22 H 19.042 10.306 20.993 1.00 . A A . 52 THR HG22 1 1
4 13802 1 1 52 THR HG23 H 19.782 8.702 20.987 1.00 . A A . 52 THR HG23 1 1
4 13803 1 1 52 THR N N 15.700 9.192 20.964 1.00 . A A . 52 THR N 1 1
4 13804 1 1 52 THR O O 17.783 6.272 20.610 1.00 . A A . 52 THR O 1 1
4 13805 1 1 52 THR OG1 O 17.250 9.688 22.918 1.00 . A A . 52 THR OG1 1 1
4 13806 1 1 53 LYS C C 15.936 4.660 18.958 1.00 . A A . 53 LYS C 1 1
4 13807 1 1 53 LYS CA C 15.210 5.218 20.186 1.00 . A A . 53 LYS CA 1 1
4 13808 1 1 53 LYS CB C 13.692 5.121 19.979 1.00 . A A . 53 LYS CB 1 1
4 13809 1 1 53 LYS CD C 11.629 3.771 20.337 1.00 . A A . 53 LYS CD 1 1
4 13810 1 1 53 LYS CE C 11.063 2.411 20.749 1.00 . A A . 53 LYS CE 1 1
4 13811 1 1 53 LYS CG C 13.161 3.747 20.400 1.00 . A A . 53 LYS CG 1 1
4 13812 1 1 53 LYS H H 14.847 7.301 20.396 1.00 . A A . 53 LYS H 1 1
4 13813 1 1 53 LYS HA H 15.488 4.646 21.061 1.00 . A A . 53 LYS HA 1 1
4 13814 1 1 53 LYS HB2 H 13.205 5.885 20.568 1.00 . A A . 53 LYS HB2 1 1
4 13815 1 1 53 LYS HB3 H 13.470 5.284 18.936 1.00 . A A . 53 LYS HB3 1 1
4 13816 1 1 53 LYS HD2 H 11.255 4.532 21.006 1.00 . A A . 53 LYS HD2 1 1
4 13817 1 1 53 LYS HD3 H 11.315 3.996 19.327 1.00 . A A . 53 LYS HD3 1 1
4 13818 1 1 53 LYS HE2 H 11.414 1.651 20.067 1.00 . A A . 53 LYS HE2 1 1
4 13819 1 1 53 LYS HE3 H 11.389 2.174 21.752 1.00 . A A . 53 LYS HE3 1 1
4 13820 1 1 53 LYS HG2 H 13.540 2.992 19.725 1.00 . A A . 53 LYS HG2 1 1
4 13821 1 1 53 LYS HG3 H 13.476 3.523 21.408 1.00 . A A . 53 LYS HG3 1 1
4 13822 1 1 53 LYS HZ1 H 9.253 2.562 19.727 1.00 . A A . 53 LYS HZ1 1 1
4 13823 1 1 53 LYS HZ2 H 9.241 3.282 21.265 1.00 . A A . 53 LYS HZ2 1 1
4 13824 1 1 53 LYS HZ3 H 9.182 1.590 21.115 1.00 . A A . 53 LYS HZ3 1 1
4 13825 1 1 53 LYS N N 15.563 6.631 20.400 1.00 . A A . 53 LYS N 1 1
4 13826 1 1 53 LYS NZ N 9.572 2.465 20.712 1.00 . A A . 53 LYS NZ 1 1
4 13827 1 1 53 LYS O O 16.501 5.427 18.192 1.00 . A A . 53 LYS O 1 1
4 13828 1 1 54 VAL C C 15.546 1.621 17.067 1.00 . A A . 54 VAL C 1 1
4 13829 1 1 54 VAL CA C 16.549 2.620 17.693 1.00 . A A . 54 VAL CA 1 1
4 13830 1 1 54 VAL CB C 17.778 1.865 18.199 1.00 . A A . 54 VAL CB 1 1
4 13831 1 1 54 VAL CG1 C 18.280 0.893 17.126 1.00 . A A . 54 VAL CG1 1 1
4 13832 1 1 54 VAL CG2 C 18.873 2.882 18.519 1.00 . A A . 54 VAL CG2 1 1
4 13833 1 1 54 VAL H H 15.476 2.775 19.425 1.00 . A A . 54 VAL H 1 1
4 13834 1 1 54 VAL HA H 16.859 3.329 16.967 1.00 . A A . 54 VAL HA 1 1
4 13835 1 1 54 VAL HB H 17.523 1.317 19.094 1.00 . A A . 54 VAL HB 1 1
4 13836 1 1 54 VAL HG11 H 19.350 0.780 17.216 1.00 . A A . 54 VAL HG11 1 1
4 13837 1 1 54 VAL HG12 H 18.039 1.280 16.147 1.00 . A A . 54 VAL HG12 1 1
4 13838 1 1 54 VAL HG13 H 17.804 -0.069 17.261 1.00 . A A . 54 VAL HG13 1 1
4 13839 1 1 54 VAL HG21 H 18.448 3.696 19.089 1.00 . A A . 54 VAL HG21 1 1
4 13840 1 1 54 VAL HG22 H 19.284 3.266 17.596 1.00 . A A . 54 VAL HG22 1 1
4 13841 1 1 54 VAL HG23 H 19.652 2.406 19.094 1.00 . A A . 54 VAL HG23 1 1
4 13842 1 1 54 VAL N N 15.923 3.323 18.802 1.00 . A A . 54 VAL N 1 1
4 13843 1 1 54 VAL O O 15.246 0.602 17.689 1.00 . A A . 54 VAL O 1 1
4 13844 1 1 55 THR C C 14.620 0.503 13.856 1.00 . A A . 55 THR C 1 1
4 13845 1 1 55 THR CA C 14.087 0.951 15.212 1.00 . A A . 55 THR CA 1 1
4 13846 1 1 55 THR CB C 12.725 1.625 15.012 1.00 . A A . 55 THR CB 1 1
4 13847 1 1 55 THR CG2 C 12.099 1.943 16.369 1.00 . A A . 55 THR CG2 1 1
4 13848 1 1 55 THR H H 15.306 2.700 15.387 1.00 . A A . 55 THR H 1 1
4 13849 1 1 55 THR HA H 13.957 0.081 15.839 1.00 . A A . 55 THR HA 1 1
4 13850 1 1 55 THR HB H 12.071 0.960 14.469 1.00 . A A . 55 THR HB 1 1
4 13851 1 1 55 THR HG1 H 13.541 3.366 14.729 1.00 . A A . 55 THR HG1 1 1
4 13852 1 1 55 THR HG21 H 11.920 1.025 16.908 1.00 . A A . 55 THR HG21 1 1
4 13853 1 1 55 THR HG22 H 11.162 2.461 16.222 1.00 . A A . 55 THR HG22 1 1
4 13854 1 1 55 THR HG23 H 12.770 2.569 16.937 1.00 . A A . 55 THR HG23 1 1
4 13855 1 1 55 THR N N 15.038 1.884 15.857 1.00 . A A . 55 THR N 1 1
4 13856 1 1 55 THR O O 15.064 1.327 13.072 1.00 . A A . 55 THR O 1 1
4 13857 1 1 55 THR OG1 O 12.896 2.826 14.273 1.00 . A A . 55 THR OG1 1 1
4 13858 1 1 56 GLY C C 14.026 -2.021 11.511 1.00 . A A . 56 GLY C 1 1
4 13859 1 1 56 GLY CA C 15.106 -1.293 12.295 1.00 . A A . 56 GLY CA 1 1
4 13860 1 1 56 GLY H H 14.247 -1.452 14.222 1.00 . A A . 56 GLY H 1 1
4 13861 1 1 56 GLY HA2 H 15.467 -0.463 11.707 1.00 . A A . 56 GLY HA2 1 1
4 13862 1 1 56 GLY HA3 H 15.924 -1.975 12.481 1.00 . A A . 56 GLY HA3 1 1
4 13863 1 1 56 GLY N N 14.594 -0.801 13.574 1.00 . A A . 56 GLY N 1 1
4 13864 1 1 56 GLY O O 12.833 -1.827 11.748 1.00 . A A . 56 GLY O 1 1
4 13865 1 1 57 SER C C 14.247 -4.663 8.925 1.00 . A A . 57 SER C 1 1
4 13866 1 1 57 SER CA C 13.517 -3.678 9.819 1.00 . A A . 57 SER CA 1 1
4 13867 1 1 57 SER CB C 12.613 -2.787 8.959 1.00 . A A . 57 SER CB 1 1
4 13868 1 1 57 SER H H 15.422 -3.031 10.521 1.00 . A A . 57 SER H 1 1
4 13869 1 1 57 SER HA H 12.893 -4.238 10.499 1.00 . A A . 57 SER HA 1 1
4 13870 1 1 57 SER HB2 H 11.648 -3.255 8.850 1.00 . A A . 57 SER HB2 1 1
4 13871 1 1 57 SER HB3 H 12.487 -1.826 9.438 1.00 . A A . 57 SER HB3 1 1
4 13872 1 1 57 SER HG H 12.480 -2.613 7.028 1.00 . A A . 57 SER HG 1 1
4 13873 1 1 57 SER N N 14.455 -2.890 10.608 1.00 . A A . 57 SER N 1 1
4 13874 1 1 57 SER O O 15.441 -4.528 8.657 1.00 . A A . 57 SER O 1 1
4 13875 1 1 57 SER OG O 13.191 -2.617 7.674 1.00 . A A . 57 SER OG 1 1
4 13876 1 1 58 LEU C C 13.094 -6.696 6.288 1.00 . A A . 58 LEU C 1 1
4 13877 1 1 58 LEU CA C 14.013 -6.606 7.493 1.00 . A A . 58 LEU CA 1 1
4 13878 1 1 58 LEU CB C 14.126 -7.979 8.153 1.00 . A A . 58 LEU CB 1 1
4 13879 1 1 58 LEU CD1 C 15.132 -9.273 10.031 1.00 . A A . 58 LEU CD1 1 1
4 13880 1 1 58 LEU CD2 C 16.529 -7.619 8.775 1.00 . A A . 58 LEU CD2 1 1
4 13881 1 1 58 LEU CG C 15.123 -7.923 9.312 1.00 . A A . 58 LEU CG 1 1
4 13882 1 1 58 LEU H H 12.531 -5.621 8.613 1.00 . A A . 58 LEU H 1 1
4 13883 1 1 58 LEU HA H 14.990 -6.291 7.162 1.00 . A A . 58 LEU HA 1 1
4 13884 1 1 58 LEU HB2 H 13.165 -8.271 8.530 1.00 . A A . 58 LEU HB2 1 1
4 13885 1 1 58 LEU HB3 H 14.457 -8.705 7.428 1.00 . A A . 58 LEU HB3 1 1
4 13886 1 1 58 LEU HD11 H 15.985 -9.326 10.690 1.00 . A A . 58 LEU HD11 1 1
4 13887 1 1 58 LEU HD12 H 15.189 -10.068 9.302 1.00 . A A . 58 LEU HD12 1 1
4 13888 1 1 58 LEU HD13 H 14.224 -9.377 10.607 1.00 . A A . 58 LEU HD13 1 1
4 13889 1 1 58 LEU HD21 H 16.693 -6.551 8.785 1.00 . A A . 58 LEU HD21 1 1
4 13890 1 1 58 LEU HD22 H 16.620 -7.985 7.763 1.00 . A A . 58 LEU HD22 1 1
4 13891 1 1 58 LEU HD23 H 17.266 -8.101 9.399 1.00 . A A . 58 LEU HD23 1 1
4 13892 1 1 58 LEU HG H 14.825 -7.149 10.004 1.00 . A A . 58 LEU HG 1 1
4 13893 1 1 58 LEU N N 13.489 -5.623 8.420 1.00 . A A . 58 LEU N 1 1
4 13894 1 1 58 LEU O O 11.997 -7.252 6.390 1.00 . A A . 58 LEU O 1 1
4 13895 1 1 59 GLU C C 13.421 -7.172 2.963 1.00 . A A . 59 GLU C 1 1
4 13896 1 1 59 GLU CA C 12.738 -6.233 3.945 1.00 . A A . 59 GLU CA 1 1
4 13897 1 1 59 GLU CB C 12.550 -4.831 3.371 1.00 . A A . 59 GLU CB 1 1
4 13898 1 1 59 GLU CD C 11.349 -2.657 3.722 1.00 . A A . 59 GLU CD 1 1
4 13899 1 1 59 GLU CG C 11.505 -4.091 4.211 1.00 . A A . 59 GLU CG 1 1
4 13900 1 1 59 GLU H H 14.417 -5.752 5.117 1.00 . A A . 59 GLU H 1 1
4 13901 1 1 59 GLU HA H 11.765 -6.642 4.186 1.00 . A A . 59 GLU HA 1 1
4 13902 1 1 59 GLU HB2 H 13.488 -4.299 3.417 1.00 . A A . 59 GLU HB2 1 1
4 13903 1 1 59 GLU HB3 H 12.213 -4.893 2.348 1.00 . A A . 59 GLU HB3 1 1
4 13904 1 1 59 GLU HG2 H 10.557 -4.601 4.130 1.00 . A A . 59 GLU HG2 1 1
4 13905 1 1 59 GLU HG3 H 11.818 -4.084 5.245 1.00 . A A . 59 GLU HG3 1 1
4 13906 1 1 59 GLU N N 13.536 -6.174 5.155 1.00 . A A . 59 GLU N 1 1
4 13907 1 1 59 GLU O O 14.520 -6.909 2.476 1.00 . A A . 59 GLU O 1 1
4 13908 1 1 59 GLU OE1 O 10.619 -1.912 4.356 1.00 . A A . 59 GLU OE1 1 1
4 13909 1 1 59 GLU OE2 O 11.957 -2.324 2.719 1.00 . A A . 59 GLU OE2 1 1
4 13910 1 1 60 THR C C 12.158 -9.634 0.738 1.00 . A A . 60 THR C 1 1
4 13911 1 1 60 THR CA C 13.240 -9.274 1.753 1.00 . A A . 60 THR CA 1 1
4 13912 1 1 60 THR CB C 13.698 -10.509 2.545 1.00 . A A . 60 THR CB 1 1
4 13913 1 1 60 THR CG2 C 14.058 -11.654 1.597 1.00 . A A . 60 THR CG2 1 1
4 13914 1 1 60 THR H H 11.844 -8.363 3.077 1.00 . A A . 60 THR H 1 1
4 13915 1 1 60 THR HA H 14.089 -8.864 1.227 1.00 . A A . 60 THR HA 1 1
4 13916 1 1 60 THR HB H 12.906 -10.828 3.206 1.00 . A A . 60 THR HB 1 1
4 13917 1 1 60 THR HG1 H 14.643 -10.333 4.242 1.00 . A A . 60 THR HG1 1 1
4 13918 1 1 60 THR HG21 H 14.478 -12.470 2.167 1.00 . A A . 60 THR HG21 1 1
4 13919 1 1 60 THR HG22 H 14.784 -11.312 0.873 1.00 . A A . 60 THR HG22 1 1
4 13920 1 1 60 THR HG23 H 13.170 -11.994 1.087 1.00 . A A . 60 THR HG23 1 1
4 13921 1 1 60 THR N N 12.736 -8.270 2.680 1.00 . A A . 60 THR N 1 1
4 13922 1 1 60 THR O O 11.108 -10.151 1.114 1.00 . A A . 60 THR O 1 1
4 13923 1 1 60 THR OG1 O 14.842 -10.160 3.318 1.00 . A A . 60 THR OG1 1 1
4 13924 1 1 61 LYS C C 11.976 -10.363 -2.760 1.00 . A A . 61 LYS C 1 1
4 13925 1 1 61 LYS CA C 11.364 -9.609 -1.564 1.00 . A A . 61 LYS CA 1 1
4 13926 1 1 61 LYS CB C 10.796 -8.272 -2.073 1.00 . A A . 61 LYS CB 1 1
4 13927 1 1 61 LYS CD C 9.779 -6.082 -1.455 1.00 . A A . 61 LYS CD 1 1
4 13928 1 1 61 LYS CE C 9.147 -5.239 -0.344 1.00 . A A . 61 LYS CE 1 1
4 13929 1 1 61 LYS CG C 10.155 -7.474 -0.930 1.00 . A A . 61 LYS CG 1 1
4 13930 1 1 61 LYS H H 13.200 -8.871 -0.818 1.00 . A A . 61 LYS H 1 1
4 13931 1 1 61 LYS HA H 10.565 -10.193 -1.135 1.00 . A A . 61 LYS HA 1 1
4 13932 1 1 61 LYS HB2 H 11.583 -7.689 -2.508 1.00 . A A . 61 LYS HB2 1 1
4 13933 1 1 61 LYS HB3 H 10.049 -8.469 -2.826 1.00 . A A . 61 LYS HB3 1 1
4 13934 1 1 61 LYS HD2 H 10.673 -5.585 -1.810 1.00 . A A . 61 LYS HD2 1 1
4 13935 1 1 61 LYS HD3 H 9.080 -6.181 -2.271 1.00 . A A . 61 LYS HD3 1 1
4 13936 1 1 61 LYS HE2 H 8.249 -5.719 0.009 1.00 . A A . 61 LYS HE2 1 1
4 13937 1 1 61 LYS HE3 H 9.845 -5.134 0.474 1.00 . A A . 61 LYS HE3 1 1
4 13938 1 1 61 LYS HG2 H 9.265 -7.984 -0.586 1.00 . A A . 61 LYS HG2 1 1
4 13939 1 1 61 LYS HG3 H 10.856 -7.375 -0.116 1.00 . A A . 61 LYS HG3 1 1
4 13940 1 1 61 LYS HZ1 H 8.174 -3.400 -0.223 1.00 . A A . 61 LYS HZ1 1 1
4 13941 1 1 61 LYS HZ2 H 8.341 -3.994 -1.807 1.00 . A A . 61 LYS HZ2 1 1
4 13942 1 1 61 LYS HZ3 H 9.681 -3.334 -0.997 1.00 . A A . 61 LYS HZ3 1 1
4 13943 1 1 61 LYS N N 12.379 -9.328 -0.542 1.00 . A A . 61 LYS N 1 1
4 13944 1 1 61 LYS NZ N 8.811 -3.889 -0.884 1.00 . A A . 61 LYS NZ 1 1
4 13945 1 1 61 LYS O O 13.115 -10.102 -3.141 1.00 . A A . 61 LYS O 1 1
4 13946 1 1 62 TYR C C 10.763 -11.604 -5.717 1.00 . A A . 62 TYR C 1 1
4 13947 1 1 62 TYR CA C 11.658 -12.012 -4.552 1.00 . A A . 62 TYR CA 1 1
4 13948 1 1 62 TYR CB C 11.558 -13.533 -4.323 1.00 . A A . 62 TYR CB 1 1
4 13949 1 1 62 TYR CD1 C 13.597 -14.932 -4.862 1.00 . A A . 62 TYR CD1 1 1
4 13950 1 1 62 TYR CD2 C 12.149 -14.250 -6.684 1.00 . A A . 62 TYR CD2 1 1
4 13951 1 1 62 TYR CE1 C 14.435 -15.586 -5.773 1.00 . A A . 62 TYR CE1 1 1
4 13952 1 1 62 TYR CE2 C 12.988 -14.907 -7.592 1.00 . A A . 62 TYR CE2 1 1
4 13953 1 1 62 TYR CG C 12.450 -14.260 -5.314 1.00 . A A . 62 TYR CG 1 1
4 13954 1 1 62 TYR CZ C 14.132 -15.570 -7.137 1.00 . A A . 62 TYR CZ 1 1
4 13955 1 1 62 TYR H H 10.287 -11.420 -3.043 1.00 . A A . 62 TYR H 1 1
4 13956 1 1 62 TYR HA H 12.682 -11.745 -4.770 1.00 . A A . 62 TYR HA 1 1
4 13957 1 1 62 TYR HB2 H 11.870 -13.766 -3.317 1.00 . A A . 62 TYR HB2 1 1
4 13958 1 1 62 TYR HB3 H 10.533 -13.850 -4.463 1.00 . A A . 62 TYR HB3 1 1
4 13959 1 1 62 TYR HD1 H 13.832 -14.950 -3.811 1.00 . A A . 62 TYR HD1 1 1
4 13960 1 1 62 TYR HD2 H 11.266 -13.745 -7.042 1.00 . A A . 62 TYR HD2 1 1
4 13961 1 1 62 TYR HE1 H 15.316 -16.101 -5.422 1.00 . A A . 62 TYR HE1 1 1
4 13962 1 1 62 TYR HE2 H 12.764 -14.889 -8.645 1.00 . A A . 62 TYR HE2 1 1
4 13963 1 1 62 TYR HH H 14.968 -15.693 -8.848 1.00 . A A . 62 TYR HH 1 1
4 13964 1 1 62 TYR N N 11.199 -11.270 -3.371 1.00 . A A . 62 TYR N 1 1
4 13965 1 1 62 TYR O O 9.551 -11.812 -5.654 1.00 . A A . 62 TYR O 1 1
4 13966 1 1 62 TYR OH O 14.958 -16.211 -8.036 1.00 . A A . 62 TYR OH 1 1
4 13967 1 1 63 ARG C C 10.779 -11.219 -9.217 1.00 . A A . 63 ARG C 1 1
4 13968 1 1 63 ARG CA C 10.509 -10.518 -7.880 1.00 . A A . 63 ARG CA 1 1
4 13969 1 1 63 ARG CB C 10.744 -9.012 -8.119 1.00 . A A . 63 ARG CB 1 1
4 13970 1 1 63 ARG CD C 10.292 -6.662 -7.369 1.00 . A A . 63 ARG CD 1 1
4 13971 1 1 63 ARG CG C 10.094 -8.152 -7.023 1.00 . A A . 63 ARG CG 1 1
4 13972 1 1 63 ARG CZ C 9.413 -4.523 -6.576 1.00 . A A . 63 ARG CZ 1 1
4 13973 1 1 63 ARG H H 12.305 -10.808 -6.750 1.00 . A A . 63 ARG H 1 1
4 13974 1 1 63 ARG HA H 9.471 -10.652 -7.630 1.00 . A A . 63 ARG HA 1 1
4 13975 1 1 63 ARG HB2 H 11.806 -8.819 -8.135 1.00 . A A . 63 ARG HB2 1 1
4 13976 1 1 63 ARG HB3 H 10.324 -8.739 -9.077 1.00 . A A . 63 ARG HB3 1 1
4 13977 1 1 63 ARG HD2 H 11.346 -6.451 -7.446 1.00 . A A . 63 ARG HD2 1 1
4 13978 1 1 63 ARG HD3 H 9.818 -6.454 -8.318 1.00 . A A . 63 ARG HD3 1 1
4 13979 1 1 63 ARG HE H 9.531 -6.176 -5.447 1.00 . A A . 63 ARG HE 1 1
4 13980 1 1 63 ARG HG2 H 9.038 -8.376 -6.968 1.00 . A A . 63 ARG HG2 1 1
4 13981 1 1 63 ARG HG3 H 10.560 -8.364 -6.073 1.00 . A A . 63 ARG HG3 1 1
4 13982 1 1 63 ARG HH11 H 8.736 -4.171 -4.724 1.00 . A A . 63 ARG HH11 1 1
4 13983 1 1 63 ARG HH12 H 8.686 -2.822 -5.808 1.00 . A A . 63 ARG HH12 1 1
4 13984 1 1 63 ARG HH21 H 10.021 -4.566 -8.484 1.00 . A A . 63 ARG HH21 1 1
4 13985 1 1 63 ARG HH22 H 9.408 -3.045 -7.928 1.00 . A A . 63 ARG HH22 1 1
4 13986 1 1 63 ARG N N 11.335 -10.985 -6.756 1.00 . A A . 63 ARG N 1 1
4 13987 1 1 63 ARG NE N 9.705 -5.805 -6.337 1.00 . A A . 63 ARG NE 1 1
4 13988 1 1 63 ARG NH1 N 8.905 -3.781 -5.628 1.00 . A A . 63 ARG NH1 1 1
4 13989 1 1 63 ARG NH2 N 9.631 -4.005 -7.755 1.00 . A A . 63 ARG NH2 1 1
4 13990 1 1 63 ARG O O 11.468 -10.645 -10.062 1.00 . A A . 63 ARG O 1 1
4 13991 1 1 64 TRP C C 9.512 -12.128 -11.734 1.00 . A A . 64 TRP C 1 1
4 13992 1 1 64 TRP CA C 10.378 -12.979 -10.813 1.00 . A A . 64 TRP CA 1 1
4 13993 1 1 64 TRP CB C 9.853 -14.417 -10.954 1.00 . A A . 64 TRP CB 1 1
4 13994 1 1 64 TRP CD1 C 10.336 -15.732 -8.833 1.00 . A A . 64 TRP CD1 1 1
4 13995 1 1 64 TRP CD2 C 11.624 -16.376 -10.565 1.00 . A A . 64 TRP CD2 1 1
4 13996 1 1 64 TRP CE2 C 11.969 -17.208 -9.472 1.00 . A A . 64 TRP CE2 1 1
4 13997 1 1 64 TRP CE3 C 12.297 -16.576 -11.786 1.00 . A A . 64 TRP CE3 1 1
4 13998 1 1 64 TRP CG C 10.587 -15.439 -10.130 1.00 . A A . 64 TRP CG 1 1
4 13999 1 1 64 TRP CH2 C 13.594 -18.395 -10.811 1.00 . A A . 64 TRP CH2 1 1
4 14000 1 1 64 TRP CZ2 C 12.940 -18.207 -9.588 1.00 . A A . 64 TRP CZ2 1 1
4 14001 1 1 64 TRP CZ3 C 13.275 -17.580 -11.906 1.00 . A A . 64 TRP CZ3 1 1
4 14002 1 1 64 TRP H H 9.581 -12.840 -8.846 1.00 . A A . 64 TRP H 1 1
4 14003 1 1 64 TRP HA H 11.414 -12.917 -11.106 1.00 . A A . 64 TRP HA 1 1
4 14004 1 1 64 TRP HB2 H 8.819 -14.431 -10.676 1.00 . A A . 64 TRP HB2 1 1
4 14005 1 1 64 TRP HB3 H 9.925 -14.699 -11.995 1.00 . A A . 64 TRP HB3 1 1
4 14006 1 1 64 TRP HD1 H 9.619 -15.229 -8.201 1.00 . A A . 64 TRP HD1 1 1
4 14007 1 1 64 TRP HE1 H 11.175 -17.178 -7.546 1.00 . A A . 64 TRP HE1 1 1
4 14008 1 1 64 TRP HE3 H 12.063 -15.951 -12.636 1.00 . A A . 64 TRP HE3 1 1
4 14009 1 1 64 TRP HH2 H 14.345 -19.164 -10.910 1.00 . A A . 64 TRP HH2 1 1
4 14010 1 1 64 TRP HZ2 H 13.179 -18.837 -8.743 1.00 . A A . 64 TRP HZ2 1 1
4 14011 1 1 64 TRP HZ3 H 13.783 -17.725 -12.848 1.00 . A A . 64 TRP HZ3 1 1
4 14012 1 1 64 TRP N N 10.186 -12.399 -9.485 1.00 . A A . 64 TRP N 1 1
4 14013 1 1 64 TRP NE1 N 11.158 -16.778 -8.441 1.00 . A A . 64 TRP NE1 1 1
4 14014 1 1 64 TRP O O 8.343 -12.456 -11.955 1.00 . A A . 64 TRP O 1 1
4 14015 1 1 65 THR C C 8.686 -10.806 -14.275 1.00 . A A . 65 THR C 1 1
4 14016 1 1 65 THR CA C 9.243 -10.108 -13.038 1.00 . A A . 65 THR CA 1 1
4 14017 1 1 65 THR CB C 10.053 -8.870 -13.439 1.00 . A A . 65 THR CB 1 1
4 14018 1 1 65 THR CG2 C 9.099 -7.711 -13.763 1.00 . A A . 65 THR CG2 1 1
4 14019 1 1 65 THR H H 10.959 -10.758 -11.964 1.00 . A A . 65 THR H 1 1
4 14020 1 1 65 THR HA H 8.407 -9.783 -12.441 1.00 . A A . 65 THR HA 1 1
4 14021 1 1 65 THR HB H 10.651 -9.093 -14.309 1.00 . A A . 65 THR HB 1 1
4 14022 1 1 65 THR HG1 H 11.707 -9.009 -12.423 1.00 . A A . 65 THR HG1 1 1
4 14023 1 1 65 THR HG21 H 8.534 -7.949 -14.651 1.00 . A A . 65 THR HG21 1 1
4 14024 1 1 65 THR HG22 H 9.669 -6.811 -13.931 1.00 . A A . 65 THR HG22 1 1
4 14025 1 1 65 THR HG23 H 8.420 -7.554 -12.937 1.00 . A A . 65 THR HG23 1 1
4 14026 1 1 65 THR N N 10.044 -11.007 -12.209 1.00 . A A . 65 THR N 1 1
4 14027 1 1 65 THR O O 7.953 -10.196 -15.051 1.00 . A A . 65 THR O 1 1
4 14028 1 1 65 THR OG1 O 10.900 -8.491 -12.363 1.00 . A A . 65 THR OG1 1 1
4 14029 1 1 66 GLU C C 7.084 -13.322 -15.309 1.00 . A A . 66 GLU C 1 1
4 14030 1 1 66 GLU CA C 8.486 -12.813 -15.601 1.00 . A A . 66 GLU CA 1 1
4 14031 1 1 66 GLU CB C 9.379 -13.997 -15.961 1.00 . A A . 66 GLU CB 1 1
4 14032 1 1 66 GLU CD C 11.645 -14.666 -16.752 1.00 . A A . 66 GLU CD 1 1
4 14033 1 1 66 GLU CG C 10.713 -13.488 -16.500 1.00 . A A . 66 GLU CG 1 1
4 14034 1 1 66 GLU H H 9.581 -12.539 -13.801 1.00 . A A . 66 GLU H 1 1
4 14035 1 1 66 GLU HA H 8.442 -12.141 -16.447 1.00 . A A . 66 GLU HA 1 1
4 14036 1 1 66 GLU HB2 H 9.547 -14.605 -15.086 1.00 . A A . 66 GLU HB2 1 1
4 14037 1 1 66 GLU HB3 H 8.891 -14.590 -16.724 1.00 . A A . 66 GLU HB3 1 1
4 14038 1 1 66 GLU HG2 H 10.546 -12.956 -17.426 1.00 . A A . 66 GLU HG2 1 1
4 14039 1 1 66 GLU HG3 H 11.162 -12.824 -15.779 1.00 . A A . 66 GLU HG3 1 1
4 14040 1 1 66 GLU N N 9.007 -12.083 -14.453 1.00 . A A . 66 GLU N 1 1
4 14041 1 1 66 GLU O O 6.102 -12.751 -15.787 1.00 . A A . 66 GLU O 1 1
4 14042 1 1 66 GLU OE1 O 11.212 -15.790 -16.551 1.00 . A A . 66 GLU OE1 1 1
4 14043 1 1 66 GLU OE2 O 12.776 -14.431 -17.142 1.00 . A A . 66 GLU OE2 1 1
4 14044 1 1 67 TYR C C 4.948 -14.229 -13.180 1.00 . A A . 67 TYR C 1 1
4 14045 1 1 67 TYR CA C 5.690 -15.007 -14.268 1.00 . A A . 67 TYR CA 1 1
4 14046 1 1 67 TYR CB C 5.881 -16.470 -13.849 1.00 . A A . 67 TYR CB 1 1
4 14047 1 1 67 TYR CD1 C 7.786 -17.363 -15.264 1.00 . A A . 67 TYR CD1 1 1
4 14048 1 1 67 TYR CD2 C 5.508 -17.920 -15.891 1.00 . A A . 67 TYR CD2 1 1
4 14049 1 1 67 TYR CE1 C 8.265 -18.101 -16.356 1.00 . A A . 67 TYR CE1 1 1
4 14050 1 1 67 TYR CE2 C 5.990 -18.659 -16.980 1.00 . A A . 67 TYR CE2 1 1
4 14051 1 1 67 TYR CG C 6.405 -17.270 -15.029 1.00 . A A . 67 TYR CG 1 1
4 14052 1 1 67 TYR CZ C 7.367 -18.749 -17.213 1.00 . A A . 67 TYR CZ 1 1
4 14053 1 1 67 TYR H H 7.784 -14.891 -14.232 1.00 . A A . 67 TYR H 1 1
4 14054 1 1 67 TYR HA H 5.094 -14.987 -15.168 1.00 . A A . 67 TYR HA 1 1
4 14055 1 1 67 TYR HB2 H 6.593 -16.519 -13.039 1.00 . A A . 67 TYR HB2 1 1
4 14056 1 1 67 TYR HB3 H 4.937 -16.881 -13.527 1.00 . A A . 67 TYR HB3 1 1
4 14057 1 1 67 TYR HD1 H 8.481 -16.864 -14.605 1.00 . A A . 67 TYR HD1 1 1
4 14058 1 1 67 TYR HD2 H 4.445 -17.852 -15.712 1.00 . A A . 67 TYR HD2 1 1
4 14059 1 1 67 TYR HE1 H 9.329 -18.172 -16.536 1.00 . A A . 67 TYR HE1 1 1
4 14060 1 1 67 TYR HE2 H 5.298 -19.159 -17.642 1.00 . A A . 67 TYR HE2 1 1
4 14061 1 1 67 TYR HH H 7.522 -19.062 -19.093 1.00 . A A . 67 TYR HH 1 1
4 14062 1 1 67 TYR N N 6.985 -14.420 -14.562 1.00 . A A . 67 TYR N 1 1
4 14063 1 1 67 TYR O O 4.064 -14.775 -12.518 1.00 . A A . 67 TYR O 1 1
4 14064 1 1 67 TYR OH O 7.841 -19.477 -18.287 1.00 . A A . 67 TYR OH 1 1
4 14065 1 1 68 GLY C C 4.506 -12.724 -10.672 1.00 . A A . 68 GLY C 1 1
4 14066 1 1 68 GLY CA C 4.576 -12.098 -12.058 1.00 . A A . 68 GLY CA 1 1
4 14067 1 1 68 GLY H H 5.941 -12.527 -13.612 1.00 . A A . 68 GLY H 1 1
4 14068 1 1 68 GLY HA2 H 5.100 -11.156 -11.985 1.00 . A A . 68 GLY HA2 1 1
4 14069 1 1 68 GLY HA3 H 3.573 -11.909 -12.408 1.00 . A A . 68 GLY HA3 1 1
4 14070 1 1 68 GLY N N 5.269 -12.940 -13.030 1.00 . A A . 68 GLY N 1 1
4 14071 1 1 68 GLY O O 3.412 -12.827 -10.107 1.00 . A A . 68 GLY O 1 1
4 14072 1 1 69 LEU C C 6.335 -12.909 -7.758 1.00 . A A . 69 LEU C 1 1
4 14073 1 1 69 LEU CA C 5.661 -13.782 -8.807 1.00 . A A . 69 LEU CA 1 1
4 14074 1 1 69 LEU CB C 6.402 -15.117 -8.835 1.00 . A A . 69 LEU CB 1 1
4 14075 1 1 69 LEU CD1 C 6.671 -17.332 -9.940 1.00 . A A . 69 LEU CD1 1 1
4 14076 1 1 69 LEU CD2 C 4.397 -16.333 -9.710 1.00 . A A . 69 LEU CD2 1 1
4 14077 1 1 69 LEU CG C 5.874 -16.023 -9.948 1.00 . A A . 69 LEU CG 1 1
4 14078 1 1 69 LEU H H 6.497 -13.055 -10.629 1.00 . A A . 69 LEU H 1 1
4 14079 1 1 69 LEU HA H 4.646 -13.961 -8.497 1.00 . A A . 69 LEU HA 1 1
4 14080 1 1 69 LEU HB2 H 7.448 -14.934 -8.985 1.00 . A A . 69 LEU HB2 1 1
4 14081 1 1 69 LEU HB3 H 6.268 -15.608 -7.891 1.00 . A A . 69 LEU HB3 1 1
4 14082 1 1 69 LEU HD11 H 7.067 -17.518 -10.927 1.00 . A A . 69 LEU HD11 1 1
4 14083 1 1 69 LEU HD12 H 6.019 -18.146 -9.654 1.00 . A A . 69 LEU HD12 1 1
4 14084 1 1 69 LEU HD13 H 7.484 -17.257 -9.234 1.00 . A A . 69 LEU HD13 1 1
4 14085 1 1 69 LEU HD21 H 4.112 -17.184 -10.308 1.00 . A A . 69 LEU HD21 1 1
4 14086 1 1 69 LEU HD22 H 3.798 -15.482 -9.990 1.00 . A A . 69 LEU HD22 1 1
4 14087 1 1 69 LEU HD23 H 4.240 -16.561 -8.664 1.00 . A A . 69 LEU HD23 1 1
4 14088 1 1 69 LEU HG H 5.995 -15.530 -10.902 1.00 . A A . 69 LEU HG 1 1
4 14089 1 1 69 LEU N N 5.654 -13.158 -10.134 1.00 . A A . 69 LEU N 1 1
4 14090 1 1 69 LEU O O 7.567 -12.869 -7.661 1.00 . A A . 69 LEU O 1 1
4 14091 1 1 70 THR C C 5.963 -12.149 -4.555 1.00 . A A . 70 THR C 1 1
4 14092 1 1 70 THR CA C 6.042 -11.413 -5.884 1.00 . A A . 70 THR CA 1 1
4 14093 1 1 70 THR CB C 5.225 -10.124 -5.724 1.00 . A A . 70 THR CB 1 1
4 14094 1 1 70 THR CG2 C 5.841 -9.255 -4.613 1.00 . A A . 70 THR CG2 1 1
4 14095 1 1 70 THR H H 4.551 -12.335 -7.093 1.00 . A A . 70 THR H 1 1
4 14096 1 1 70 THR HA H 7.070 -11.155 -6.097 1.00 . A A . 70 THR HA 1 1
4 14097 1 1 70 THR HB H 4.216 -10.381 -5.447 1.00 . A A . 70 THR HB 1 1
4 14098 1 1 70 THR HG1 H 4.323 -9.470 -7.311 1.00 . A A . 70 THR HG1 1 1
4 14099 1 1 70 THR HG21 H 5.121 -9.124 -3.816 1.00 . A A . 70 THR HG21 1 1
4 14100 1 1 70 THR HG22 H 6.109 -8.290 -5.014 1.00 . A A . 70 THR HG22 1 1
4 14101 1 1 70 THR HG23 H 6.728 -9.732 -4.217 1.00 . A A . 70 THR HG23 1 1
4 14102 1 1 70 THR N N 5.517 -12.245 -6.954 1.00 . A A . 70 THR N 1 1
4 14103 1 1 70 THR O O 4.878 -12.218 -3.962 1.00 . A A . 70 THR O 1 1
4 14104 1 1 70 THR OG1 O 5.208 -9.403 -6.944 1.00 . A A . 70 THR OG1 1 1
4 14105 1 1 71 PHE C C 7.656 -12.318 -1.777 1.00 . A A . 71 PHE C 1 1
4 14106 1 1 71 PHE CA C 7.087 -13.324 -2.767 1.00 . A A . 71 PHE CA 1 1
4 14107 1 1 71 PHE CB C 7.934 -14.609 -2.743 1.00 . A A . 71 PHE CB 1 1
4 14108 1 1 71 PHE CD1 C 8.715 -16.205 -4.529 1.00 . A A . 71 PHE CD1 1 1
4 14109 1 1 71 PHE CD2 C 6.349 -15.688 -4.427 1.00 . A A . 71 PHE CD2 1 1
4 14110 1 1 71 PHE CE1 C 8.480 -17.066 -5.607 1.00 . A A . 71 PHE CE1 1 1
4 14111 1 1 71 PHE CE2 C 6.119 -16.547 -5.510 1.00 . A A . 71 PHE CE2 1 1
4 14112 1 1 71 PHE CG C 7.652 -15.512 -3.934 1.00 . A A . 71 PHE CG 1 1
4 14113 1 1 71 PHE CZ C 7.183 -17.237 -6.097 1.00 . A A . 71 PHE CZ 1 1
4 14114 1 1 71 PHE H H 7.940 -12.596 -4.552 1.00 . A A . 71 PHE H 1 1
4 14115 1 1 71 PHE HA H 6.072 -13.549 -2.481 1.00 . A A . 71 PHE HA 1 1
4 14116 1 1 71 PHE HB2 H 8.979 -14.346 -2.740 1.00 . A A . 71 PHE HB2 1 1
4 14117 1 1 71 PHE HB3 H 7.708 -15.152 -1.835 1.00 . A A . 71 PHE HB3 1 1
4 14118 1 1 71 PHE HD1 H 9.717 -16.073 -4.154 1.00 . A A . 71 PHE HD1 1 1
4 14119 1 1 71 PHE HD2 H 5.526 -15.164 -3.986 1.00 . A A . 71 PHE HD2 1 1
4 14120 1 1 71 PHE HE1 H 9.302 -17.598 -6.062 1.00 . A A . 71 PHE HE1 1 1
4 14121 1 1 71 PHE HE2 H 5.118 -16.681 -5.891 1.00 . A A . 71 PHE HE2 1 1
4 14122 1 1 71 PHE HZ H 7.002 -17.902 -6.929 1.00 . A A . 71 PHE HZ 1 1
4 14123 1 1 71 PHE N N 7.093 -12.667 -4.062 1.00 . A A . 71 PHE N 1 1
4 14124 1 1 71 PHE O O 8.869 -12.165 -1.643 1.00 . A A . 71 PHE O 1 1
4 14125 1 1 72 THR C C 7.357 -11.081 1.160 1.00 . A A . 72 THR C 1 1
4 14126 1 1 72 THR CA C 7.157 -10.529 -0.229 1.00 . A A . 72 THR CA 1 1
4 14127 1 1 72 THR CB C 6.055 -9.471 -0.169 1.00 . A A . 72 THR CB 1 1
4 14128 1 1 72 THR CG2 C 6.616 -8.163 0.379 1.00 . A A . 72 THR CG2 1 1
4 14129 1 1 72 THR H H 5.814 -11.722 -1.367 1.00 . A A . 72 THR H 1 1
4 14130 1 1 72 THR HA H 8.070 -10.073 -0.574 1.00 . A A . 72 THR HA 1 1
4 14131 1 1 72 THR HB H 5.267 -9.814 0.485 1.00 . A A . 72 THR HB 1 1
4 14132 1 1 72 THR HG1 H 6.099 -8.620 -1.918 1.00 . A A . 72 THR HG1 1 1
4 14133 1 1 72 THR HG21 H 7.505 -8.366 0.958 1.00 . A A . 72 THR HG21 1 1
4 14134 1 1 72 THR HG22 H 5.876 -7.689 1.009 1.00 . A A . 72 THR HG22 1 1
4 14135 1 1 72 THR HG23 H 6.861 -7.508 -0.442 1.00 . A A . 72 THR HG23 1 1
4 14136 1 1 72 THR N N 6.759 -11.586 -1.143 1.00 . A A . 72 THR N 1 1
4 14137 1 1 72 THR O O 6.486 -11.753 1.685 1.00 . A A . 72 THR O 1 1
4 14138 1 1 72 THR OG1 O 5.534 -9.253 -1.473 1.00 . A A . 72 THR OG1 1 1
4 14139 1 1 73 VAL C C 9.167 -10.005 3.971 1.00 . A A . 73 VAL C 1 1
4 14140 1 1 73 VAL CA C 8.782 -11.201 3.117 1.00 . A A . 73 VAL CA 1 1
4 14141 1 1 73 VAL CB C 9.883 -12.266 3.135 1.00 . A A . 73 VAL CB 1 1
4 14142 1 1 73 VAL CG1 C 10.355 -12.472 4.574 1.00 . A A . 73 VAL CG1 1 1
4 14143 1 1 73 VAL CG2 C 9.310 -13.582 2.601 1.00 . A A . 73 VAL CG2 1 1
4 14144 1 1 73 VAL H H 9.131 -10.175 1.289 1.00 . A A . 73 VAL H 1 1
4 14145 1 1 73 VAL HA H 7.887 -11.635 3.528 1.00 . A A . 73 VAL HA 1 1
4 14146 1 1 73 VAL HB H 10.712 -11.952 2.522 1.00 . A A . 73 VAL HB 1 1
4 14147 1 1 73 VAL HG11 H 10.824 -13.440 4.664 1.00 . A A . 73 VAL HG11 1 1
4 14148 1 1 73 VAL HG12 H 9.506 -12.419 5.241 1.00 . A A . 73 VAL HG12 1 1
4 14149 1 1 73 VAL HG13 H 11.066 -11.702 4.834 1.00 . A A . 73 VAL HG13 1 1
4 14150 1 1 73 VAL HG21 H 10.073 -14.110 2.048 1.00 . A A . 73 VAL HG21 1 1
4 14151 1 1 73 VAL HG22 H 8.473 -13.374 1.952 1.00 . A A . 73 VAL HG22 1 1
4 14152 1 1 73 VAL HG23 H 8.980 -14.192 3.428 1.00 . A A . 73 VAL HG23 1 1
4 14153 1 1 73 VAL N N 8.498 -10.758 1.760 1.00 . A A . 73 VAL N 1 1
4 14154 1 1 73 VAL O O 10.155 -9.320 3.702 1.00 . A A . 73 VAL O 1 1
4 14155 1 1 74 LYS C C 8.702 -9.053 7.330 1.00 . A A . 74 LYS C 1 1
4 14156 1 1 74 LYS CA C 8.576 -8.611 5.875 1.00 . A A . 74 LYS CA 1 1
4 14157 1 1 74 LYS CB C 7.395 -7.644 5.748 1.00 . A A . 74 LYS CB 1 1
4 14158 1 1 74 LYS CD C 6.409 -5.471 6.452 1.00 . A A . 74 LYS CD 1 1
4 14159 1 1 74 LYS CE C 6.592 -4.204 7.287 1.00 . A A . 74 LYS CE 1 1
4 14160 1 1 74 LYS CG C 7.618 -6.396 6.612 1.00 . A A . 74 LYS CG 1 1
4 14161 1 1 74 LYS H H 7.572 -10.321 5.129 1.00 . A A . 74 LYS H 1 1
4 14162 1 1 74 LYS HA H 9.479 -8.098 5.580 1.00 . A A . 74 LYS HA 1 1
4 14163 1 1 74 LYS HB2 H 7.288 -7.347 4.716 1.00 . A A . 74 LYS HB2 1 1
4 14164 1 1 74 LYS HB3 H 6.493 -8.140 6.070 1.00 . A A . 74 LYS HB3 1 1
4 14165 1 1 74 LYS HD2 H 6.301 -5.201 5.413 1.00 . A A . 74 LYS HD2 1 1
4 14166 1 1 74 LYS HD3 H 5.519 -5.988 6.780 1.00 . A A . 74 LYS HD3 1 1
4 14167 1 1 74 LYS HE2 H 6.686 -4.470 8.331 1.00 . A A . 74 LYS HE2 1 1
4 14168 1 1 74 LYS HE3 H 7.484 -3.683 6.965 1.00 . A A . 74 LYS HE3 1 1
4 14169 1 1 74 LYS HG2 H 7.722 -6.682 7.648 1.00 . A A . 74 LYS HG2 1 1
4 14170 1 1 74 LYS HG3 H 8.508 -5.882 6.285 1.00 . A A . 74 LYS HG3 1 1
4 14171 1 1 74 LYS HZ1 H 4.541 -3.858 7.330 1.00 . A A . 74 LYS HZ1 1 1
4 14172 1 1 74 LYS HZ2 H 5.361 -3.009 6.108 1.00 . A A . 74 LYS HZ2 1 1
4 14173 1 1 74 LYS HZ3 H 5.478 -2.500 7.725 1.00 . A A . 74 LYS HZ3 1 1
4 14174 1 1 74 LYS N N 8.353 -9.747 4.988 1.00 . A A . 74 LYS N 1 1
4 14175 1 1 74 LYS NZ N 5.404 -3.326 7.099 1.00 . A A . 74 LYS NZ 1 1
4 14176 1 1 74 LYS O O 7.714 -9.428 7.959 1.00 . A A . 74 LYS O 1 1
4 14177 1 1 75 TRP C C 10.576 -8.043 10.021 1.00 . A A . 75 TRP C 1 1
4 14178 1 1 75 TRP CA C 10.162 -9.310 9.264 1.00 . A A . 75 TRP CA 1 1
4 14179 1 1 75 TRP CB C 11.291 -10.354 9.369 1.00 . A A . 75 TRP CB 1 1
4 14180 1 1 75 TRP CD1 C 9.852 -12.199 8.392 1.00 . A A . 75 TRP CD1 1 1
4 14181 1 1 75 TRP CD2 C 11.105 -12.904 10.125 1.00 . A A . 75 TRP CD2 1 1
4 14182 1 1 75 TRP CE2 C 10.366 -14.025 9.675 1.00 . A A . 75 TRP CE2 1 1
4 14183 1 1 75 TRP CE3 C 11.980 -13.080 11.215 1.00 . A A . 75 TRP CE3 1 1
4 14184 1 1 75 TRP CG C 10.757 -11.753 9.294 1.00 . A A . 75 TRP CG 1 1
4 14185 1 1 75 TRP CH2 C 11.365 -15.433 11.365 1.00 . A A . 75 TRP CH2 1 1
4 14186 1 1 75 TRP CZ2 C 10.492 -15.276 10.285 1.00 . A A . 75 TRP CZ2 1 1
4 14187 1 1 75 TRP CZ3 C 12.108 -14.339 11.829 1.00 . A A . 75 TRP CZ3 1 1
4 14188 1 1 75 TRP H H 10.656 -8.626 7.320 1.00 . A A . 75 TRP H 1 1
4 14189 1 1 75 TRP HA H 9.260 -9.712 9.702 1.00 . A A . 75 TRP HA 1 1
4 14190 1 1 75 TRP HB2 H 11.986 -10.209 8.560 1.00 . A A . 75 TRP HB2 1 1
4 14191 1 1 75 TRP HB3 H 11.808 -10.221 10.309 1.00 . A A . 75 TRP HB3 1 1
4 14192 1 1 75 TRP HD1 H 9.385 -11.603 7.622 1.00 . A A . 75 TRP HD1 1 1
4 14193 1 1 75 TRP HE1 H 9.003 -14.108 8.104 1.00 . A A . 75 TRP HE1 1 1
4 14194 1 1 75 TRP HE3 H 12.557 -12.244 11.580 1.00 . A A . 75 TRP HE3 1 1
4 14195 1 1 75 TRP HH2 H 11.469 -16.397 11.841 1.00 . A A . 75 TRP HH2 1 1
4 14196 1 1 75 TRP HZ2 H 9.920 -16.117 9.924 1.00 . A A . 75 TRP HZ2 1 1
4 14197 1 1 75 TRP HZ3 H 12.783 -14.463 12.663 1.00 . A A . 75 TRP HZ3 1 1
4 14198 1 1 75 TRP N N 9.914 -8.963 7.866 1.00 . A A . 75 TRP N 1 1
4 14199 1 1 75 TRP NE1 N 9.619 -13.546 8.619 1.00 . A A . 75 TRP NE1 1 1
4 14200 1 1 75 TRP O O 11.397 -7.271 9.531 1.00 . A A . 75 TRP O 1 1
4 14201 1 1 76 ASN C C 10.687 -7.030 13.430 1.00 . A A . 76 ASN C 1 1
4 14202 1 1 76 ASN CA C 10.382 -6.640 11.993 1.00 . A A . 76 ASN CA 1 1
4 14203 1 1 76 ASN CB C 9.271 -5.589 11.973 1.00 . A A . 76 ASN CB 1 1
4 14204 1 1 76 ASN CG C 9.169 -4.967 10.584 1.00 . A A . 76 ASN CG 1 1
4 14205 1 1 76 ASN H H 9.370 -8.463 11.567 1.00 . A A . 76 ASN H 1 1
4 14206 1 1 76 ASN HA H 11.273 -6.203 11.568 1.00 . A A . 76 ASN HA 1 1
4 14207 1 1 76 ASN HB2 H 8.333 -6.050 12.233 1.00 . A A . 76 ASN HB2 1 1
4 14208 1 1 76 ASN HB3 H 9.503 -4.815 12.691 1.00 . A A . 76 ASN HB3 1 1
4 14209 1 1 76 ASN HD21 H 7.461 -4.037 10.971 1.00 . A A . 76 ASN HD21 1 1
4 14210 1 1 76 ASN HD22 H 8.074 -3.803 9.406 1.00 . A A . 76 ASN HD22 1 1
4 14211 1 1 76 ASN N N 10.020 -7.824 11.210 1.00 . A A . 76 ASN N 1 1
4 14212 1 1 76 ASN ND2 N 8.149 -4.206 10.296 1.00 . A A . 76 ASN ND2 1 1
4 14213 1 1 76 ASN O O 10.278 -8.088 13.901 1.00 . A A . 76 ASN O 1 1
4 14214 1 1 76 ASN OD1 O 10.051 -5.166 9.749 1.00 . A A . 76 ASN OD1 1 1
4 14215 1 1 77 THR C C 10.551 -6.524 16.389 1.00 . A A . 77 THR C 1 1
4 14216 1 1 77 THR CA C 11.791 -6.439 15.493 1.00 . A A . 77 THR CA 1 1
4 14217 1 1 77 THR CB C 12.751 -5.344 15.957 1.00 . A A . 77 THR CB 1 1
4 14218 1 1 77 THR CG2 C 13.984 -5.382 15.049 1.00 . A A . 77 THR CG2 1 1
4 14219 1 1 77 THR H H 11.729 -5.348 13.684 1.00 . A A . 77 THR H 1 1
4 14220 1 1 77 THR HA H 12.310 -7.383 15.534 1.00 . A A . 77 THR HA 1 1
4 14221 1 1 77 THR HB H 13.049 -5.518 16.977 1.00 . A A . 77 THR HB 1 1
4 14222 1 1 77 THR HG1 H 12.531 -3.601 15.118 1.00 . A A . 77 THR HG1 1 1
4 14223 1 1 77 THR HG21 H 14.468 -6.343 15.142 1.00 . A A . 77 THR HG21 1 1
4 14224 1 1 77 THR HG22 H 14.673 -4.602 15.337 1.00 . A A . 77 THR HG22 1 1
4 14225 1 1 77 THR HG23 H 13.678 -5.232 14.023 1.00 . A A . 77 THR HG23 1 1
4 14226 1 1 77 THR N N 11.420 -6.172 14.117 1.00 . A A . 77 THR N 1 1
4 14227 1 1 77 THR O O 10.517 -7.317 17.331 1.00 . A A . 77 THR O 1 1
4 14228 1 1 77 THR OG1 O 12.117 -4.075 15.843 1.00 . A A . 77 THR OG1 1 1
4 14229 1 1 78 ASP C C 7.693 -7.155 16.875 1.00 . A A . 78 ASP C 1 1
4 14230 1 1 78 ASP CA C 8.296 -5.752 16.885 1.00 . A A . 78 ASP CA 1 1
4 14231 1 1 78 ASP CB C 7.279 -4.756 16.324 1.00 . A A . 78 ASP CB 1 1
4 14232 1 1 78 ASP CG C 7.692 -3.330 16.670 1.00 . A A . 78 ASP CG 1 1
4 14233 1 1 78 ASP H H 9.607 -5.096 15.341 1.00 . A A . 78 ASP H 1 1
4 14234 1 1 78 ASP HA H 8.528 -5.480 17.904 1.00 . A A . 78 ASP HA 1 1
4 14235 1 1 78 ASP HB2 H 7.231 -4.864 15.249 1.00 . A A . 78 ASP HB2 1 1
4 14236 1 1 78 ASP HB3 H 6.306 -4.960 16.747 1.00 . A A . 78 ASP HB3 1 1
4 14237 1 1 78 ASP N N 9.528 -5.724 16.090 1.00 . A A . 78 ASP N 1 1
4 14238 1 1 78 ASP O O 6.786 -7.450 17.650 1.00 . A A . 78 ASP O 1 1
4 14239 1 1 78 ASP OD1 O 8.503 -3.168 17.567 1.00 . A A . 78 ASP OD1 1 1
4 14240 1 1 78 ASP OD2 O 7.190 -2.418 16.034 1.00 . A A . 78 ASP OD2 1 1
4 14241 1 1 79 ASN C C 6.805 -9.585 14.687 1.00 . A A . 79 ASN C 1 1
4 14242 1 1 79 ASN CA C 7.812 -9.402 15.832 1.00 . A A . 79 ASN CA 1 1
4 14243 1 1 79 ASN CB C 7.225 -9.993 17.126 1.00 . A A . 79 ASN CB 1 1
4 14244 1 1 79 ASN CG C 8.153 -9.729 18.312 1.00 . A A . 79 ASN CG 1 1
4 14245 1 1 79 ASN H H 8.958 -7.672 15.423 1.00 . A A . 79 ASN H 1 1
4 14246 1 1 79 ASN HA H 8.692 -9.973 15.581 1.00 . A A . 79 ASN HA 1 1
4 14247 1 1 79 ASN HB2 H 6.256 -9.573 17.319 1.00 . A A . 79 ASN HB2 1 1
4 14248 1 1 79 ASN HB3 H 7.120 -11.061 17.002 1.00 . A A . 79 ASN HB3 1 1
4 14249 1 1 79 ASN HD21 H 6.802 -8.703 19.346 1.00 . A A . 79 ASN HD21 1 1
4 14250 1 1 79 ASN HD22 H 8.309 -8.879 20.103 1.00 . A A . 79 ASN HD22 1 1
4 14251 1 1 79 ASN N N 8.232 -8.001 15.991 1.00 . A A . 79 ASN N 1 1
4 14252 1 1 79 ASN ND2 N 7.718 -9.045 19.339 1.00 . A A . 79 ASN ND2 1 1
4 14253 1 1 79 ASN O O 6.328 -10.696 14.467 1.00 . A A . 79 ASN O 1 1
4 14254 1 1 79 ASN OD1 O 9.303 -10.168 18.310 1.00 . A A . 79 ASN OD1 1 1
4 14255 1 1 80 THR C C 6.221 -9.425 11.671 1.00 . A A . 80 THR C 1 1
4 14256 1 1 80 THR CA C 5.549 -8.681 12.821 1.00 . A A . 80 THR CA 1 1
4 14257 1 1 80 THR CB C 5.040 -7.329 12.298 1.00 . A A . 80 THR CB 1 1
4 14258 1 1 80 THR CG2 C 4.269 -7.565 10.995 1.00 . A A . 80 THR CG2 1 1
4 14259 1 1 80 THR H H 6.895 -7.647 14.122 1.00 . A A . 80 THR H 1 1
4 14260 1 1 80 THR HA H 4.703 -9.263 13.163 1.00 . A A . 80 THR HA 1 1
4 14261 1 1 80 THR HB H 5.874 -6.672 12.105 1.00 . A A . 80 THR HB 1 1
4 14262 1 1 80 THR HG1 H 4.119 -7.325 14.010 1.00 . A A . 80 THR HG1 1 1
4 14263 1 1 80 THR HG21 H 3.750 -8.513 11.049 1.00 . A A . 80 THR HG21 1 1
4 14264 1 1 80 THR HG22 H 4.958 -7.582 10.164 1.00 . A A . 80 THR HG22 1 1
4 14265 1 1 80 THR HG23 H 3.550 -6.772 10.848 1.00 . A A . 80 THR HG23 1 1
4 14266 1 1 80 THR N N 6.491 -8.522 13.938 1.00 . A A . 80 THR N 1 1
4 14267 1 1 80 THR O O 7.304 -9.046 11.222 1.00 . A A . 80 THR O 1 1
4 14268 1 1 80 THR OG1 O 4.171 -6.738 13.255 1.00 . A A . 80 THR OG1 1 1
4 14269 1 1 81 LEU C C 5.050 -11.170 8.909 1.00 . A A . 81 LEU C 1 1
4 14270 1 1 81 LEU CA C 6.069 -11.235 10.042 1.00 . A A . 81 LEU CA 1 1
4 14271 1 1 81 LEU CB C 6.270 -12.705 10.419 1.00 . A A . 81 LEU CB 1 1
4 14272 1 1 81 LEU CD1 C 6.817 -14.305 12.256 1.00 . A A . 81 LEU CD1 1 1
4 14273 1 1 81 LEU CD2 C 8.392 -12.440 11.754 1.00 . A A . 81 LEU CD2 1 1
4 14274 1 1 81 LEU CG C 6.915 -12.844 11.807 1.00 . A A . 81 LEU CG 1 1
4 14275 1 1 81 LEU H H 4.672 -10.682 11.546 1.00 . A A . 81 LEU H 1 1
4 14276 1 1 81 LEU HA H 7.004 -10.813 9.712 1.00 . A A . 81 LEU HA 1 1
4 14277 1 1 81 LEU HB2 H 5.314 -13.195 10.422 1.00 . A A . 81 LEU HB2 1 1
4 14278 1 1 81 LEU HB3 H 6.907 -13.175 9.683 1.00 . A A . 81 LEU HB3 1 1
4 14279 1 1 81 LEU HD11 H 5.844 -14.485 12.686 1.00 . A A . 81 LEU HD11 1 1
4 14280 1 1 81 LEU HD12 H 7.578 -14.509 12.994 1.00 . A A . 81 LEU HD12 1 1
4 14281 1 1 81 LEU HD13 H 6.959 -14.953 11.405 1.00 . A A . 81 LEU HD13 1 1
4 14282 1 1 81 LEU HD21 H 8.636 -12.074 10.770 1.00 . A A . 81 LEU HD21 1 1
4 14283 1 1 81 LEU HD22 H 9.007 -13.298 11.981 1.00 . A A . 81 LEU HD22 1 1
4 14284 1 1 81 LEU HD23 H 8.579 -11.665 12.483 1.00 . A A . 81 LEU HD23 1 1
4 14285 1 1 81 LEU HG H 6.392 -12.221 12.516 1.00 . A A . 81 LEU HG 1 1
4 14286 1 1 81 LEU N N 5.554 -10.463 11.175 1.00 . A A . 81 LEU N 1 1
4 14287 1 1 81 LEU O O 3.868 -11.415 9.153 1.00 . A A . 81 LEU O 1 1
4 14288 1 1 82 GLY C C 5.012 -11.507 5.333 1.00 . A A . 82 GLY C 1 1
4 14289 1 1 82 GLY CA C 4.514 -10.783 6.581 1.00 . A A . 82 GLY CA 1 1
4 14290 1 1 82 GLY H H 6.415 -10.651 7.509 1.00 . A A . 82 GLY H 1 1
4 14291 1 1 82 GLY HA2 H 3.584 -11.221 6.893 1.00 . A A . 82 GLY HA2 1 1
4 14292 1 1 82 GLY HA3 H 4.344 -9.746 6.334 1.00 . A A . 82 GLY HA3 1 1
4 14293 1 1 82 GLY N N 5.472 -10.852 7.684 1.00 . A A . 82 GLY N 1 1
4 14294 1 1 82 GLY O O 5.997 -11.094 4.732 1.00 . A A . 82 GLY O 1 1
4 14295 1 1 83 THR C C 3.524 -13.180 2.684 1.00 . A A . 83 THR C 1 1
4 14296 1 1 83 THR CA C 4.654 -13.295 3.708 1.00 . A A . 83 THR CA 1 1
4 14297 1 1 83 THR CB C 4.945 -14.771 3.992 1.00 . A A . 83 THR CB 1 1
4 14298 1 1 83 THR CG2 C 5.253 -15.481 2.671 1.00 . A A . 83 THR CG2 1 1
4 14299 1 1 83 THR H H 3.489 -12.819 5.421 1.00 . A A . 83 THR H 1 1
4 14300 1 1 83 THR HA H 5.536 -12.854 3.296 1.00 . A A . 83 THR HA 1 1
4 14301 1 1 83 THR HB H 4.087 -15.231 4.454 1.00 . A A . 83 THR HB 1 1
4 14302 1 1 83 THR HG1 H 6.843 -15.044 4.317 1.00 . A A . 83 THR HG1 1 1
4 14303 1 1 83 THR HG21 H 5.521 -14.750 1.924 1.00 . A A . 83 THR HG21 1 1
4 14304 1 1 83 THR HG22 H 4.381 -16.029 2.344 1.00 . A A . 83 THR HG22 1 1
4 14305 1 1 83 THR HG23 H 6.076 -16.167 2.814 1.00 . A A . 83 THR HG23 1 1
4 14306 1 1 83 THR N N 4.292 -12.561 4.922 1.00 . A A . 83 THR N 1 1
4 14307 1 1 83 THR O O 2.399 -13.635 2.927 1.00 . A A . 83 THR O 1 1
4 14308 1 1 83 THR OG1 O 6.068 -14.873 4.856 1.00 . A A . 83 THR OG1 1 1
4 14309 1 1 84 GLU C C 3.236 -12.962 -0.825 1.00 . A A . 84 GLU C 1 1
4 14310 1 1 84 GLU CA C 2.819 -12.322 0.506 1.00 . A A . 84 GLU CA 1 1
4 14311 1 1 84 GLU CB C 2.643 -10.816 0.291 1.00 . A A . 84 GLU CB 1 1
4 14312 1 1 84 GLU CD C 1.047 -8.979 -0.216 1.00 . A A . 84 GLU CD 1 1
4 14313 1 1 84 GLU CG C 1.215 -10.491 -0.140 1.00 . A A . 84 GLU CG 1 1
4 14314 1 1 84 GLU H H 4.722 -12.163 1.436 1.00 . A A . 84 GLU H 1 1
4 14315 1 1 84 GLU HA H 1.880 -12.742 0.822 1.00 . A A . 84 GLU HA 1 1
4 14316 1 1 84 GLU HB2 H 2.870 -10.292 1.206 1.00 . A A . 84 GLU HB2 1 1
4 14317 1 1 84 GLU HB3 H 3.321 -10.491 -0.484 1.00 . A A . 84 GLU HB3 1 1
4 14318 1 1 84 GLU HG2 H 1.024 -10.923 -1.112 1.00 . A A . 84 GLU HG2 1 1
4 14319 1 1 84 GLU HG3 H 0.515 -10.892 0.579 1.00 . A A . 84 GLU HG3 1 1
4 14320 1 1 84 GLU N N 3.820 -12.529 1.555 1.00 . A A . 84 GLU N 1 1
4 14321 1 1 84 GLU O O 4.201 -12.511 -1.442 1.00 . A A . 84 GLU O 1 1
4 14322 1 1 84 GLU OE1 O 2.030 -8.283 -0.017 1.00 . A A . 84 GLU OE1 1 1
4 14323 1 1 84 GLU OE2 O -0.061 -8.534 -0.466 1.00 . A A . 84 GLU OE2 1 1
4 14324 1 1 85 ILE C C 1.727 -14.213 -3.606 1.00 . A A . 85 ILE C 1 1
4 14325 1 1 85 ILE CA C 2.803 -14.588 -2.596 1.00 . A A . 85 ILE CA 1 1
4 14326 1 1 85 ILE CB C 2.888 -16.118 -2.488 1.00 . A A . 85 ILE CB 1 1
4 14327 1 1 85 ILE CD1 C 3.951 -18.021 -1.276 1.00 . A A . 85 ILE CD1 1 1
4 14328 1 1 85 ILE CG1 C 4.009 -16.511 -1.526 1.00 . A A . 85 ILE CG1 1 1
4 14329 1 1 85 ILE CG2 C 3.189 -16.720 -3.866 1.00 . A A . 85 ILE CG2 1 1
4 14330 1 1 85 ILE H H 1.699 -14.271 -0.788 1.00 . A A . 85 ILE H 1 1
4 14331 1 1 85 ILE HA H 3.747 -14.208 -2.945 1.00 . A A . 85 ILE HA 1 1
4 14332 1 1 85 ILE HB H 1.947 -16.505 -2.125 1.00 . A A . 85 ILE HB 1 1
4 14333 1 1 85 ILE HD11 H 4.071 -18.544 -2.213 1.00 . A A . 85 ILE HD11 1 1
4 14334 1 1 85 ILE HD12 H 2.999 -18.276 -0.842 1.00 . A A . 85 ILE HD12 1 1
4 14335 1 1 85 ILE HD13 H 4.743 -18.305 -0.601 1.00 . A A . 85 ILE HD13 1 1
4 14336 1 1 85 ILE HG12 H 4.963 -16.255 -1.964 1.00 . A A . 85 ILE HG12 1 1
4 14337 1 1 85 ILE HG13 H 3.888 -15.987 -0.591 1.00 . A A . 85 ILE HG13 1 1
4 14338 1 1 85 ILE HG21 H 2.349 -17.321 -4.188 1.00 . A A . 85 ILE HG21 1 1
4 14339 1 1 85 ILE HG22 H 4.070 -17.340 -3.801 1.00 . A A . 85 ILE HG22 1 1
4 14340 1 1 85 ILE HG23 H 3.360 -15.929 -4.579 1.00 . A A . 85 ILE HG23 1 1
4 14341 1 1 85 ILE N N 2.489 -13.969 -1.297 1.00 . A A . 85 ILE N 1 1
4 14342 1 1 85 ILE O O 0.564 -14.551 -3.411 1.00 . A A . 85 ILE O 1 1
4 14343 1 1 86 THR C C 1.485 -13.484 -7.086 1.00 . A A . 86 THR C 1 1
4 14344 1 1 86 THR CA C 1.135 -13.058 -5.660 1.00 . A A . 86 THR CA 1 1
4 14345 1 1 86 THR CB C 1.049 -11.531 -5.615 1.00 . A A . 86 THR CB 1 1
4 14346 1 1 86 THR CG2 C -0.010 -11.039 -6.602 1.00 . A A . 86 THR CG2 1 1
4 14347 1 1 86 THR H H 3.051 -13.232 -4.756 1.00 . A A . 86 THR H 1 1
4 14348 1 1 86 THR HA H 0.176 -13.456 -5.403 1.00 . A A . 86 THR HA 1 1
4 14349 1 1 86 THR HB H 2.007 -11.108 -5.881 1.00 . A A . 86 THR HB 1 1
4 14350 1 1 86 THR HG1 H 1.188 -10.317 -4.101 1.00 . A A . 86 THR HG1 1 1
4 14351 1 1 86 THR HG21 H -0.657 -11.857 -6.877 1.00 . A A . 86 THR HG21 1 1
4 14352 1 1 86 THR HG22 H 0.476 -10.652 -7.486 1.00 . A A . 86 THR HG22 1 1
4 14353 1 1 86 THR HG23 H -0.594 -10.257 -6.140 1.00 . A A . 86 THR HG23 1 1
4 14354 1 1 86 THR N N 2.110 -13.493 -4.667 1.00 . A A . 86 THR N 1 1
4 14355 1 1 86 THR O O 2.528 -13.095 -7.612 1.00 . A A . 86 THR O 1 1
4 14356 1 1 86 THR OG1 O 0.700 -11.119 -4.300 1.00 . A A . 86 THR OG1 1 1
4 14357 1 1 87 VAL C C -0.193 -13.813 -10.000 1.00 . A A . 87 VAL C 1 1
4 14358 1 1 87 VAL CA C 0.788 -14.596 -9.140 1.00 . A A . 87 VAL CA 1 1
4 14359 1 1 87 VAL CB C 0.553 -16.091 -9.390 1.00 . A A . 87 VAL CB 1 1
4 14360 1 1 87 VAL CG1 C 0.860 -16.388 -10.862 1.00 . A A . 87 VAL CG1 1 1
4 14361 1 1 87 VAL CG2 C 1.468 -16.935 -8.503 1.00 . A A . 87 VAL CG2 1 1
4 14362 1 1 87 VAL H H -0.273 -14.461 -7.292 1.00 . A A . 87 VAL H 1 1
4 14363 1 1 87 VAL HA H 1.793 -14.343 -9.427 1.00 . A A . 87 VAL HA 1 1
4 14364 1 1 87 VAL HB H -0.481 -16.333 -9.187 1.00 . A A . 87 VAL HB 1 1
4 14365 1 1 87 VAL HG11 H 0.085 -15.964 -11.483 1.00 . A A . 87 VAL HG11 1 1
4 14366 1 1 87 VAL HG12 H 0.904 -17.455 -11.017 1.00 . A A . 87 VAL HG12 1 1
4 14367 1 1 87 VAL HG13 H 1.810 -15.947 -11.127 1.00 . A A . 87 VAL HG13 1 1
4 14368 1 1 87 VAL HG21 H 2.129 -17.520 -9.125 1.00 . A A . 87 VAL HG21 1 1
4 14369 1 1 87 VAL HG22 H 0.868 -17.598 -7.896 1.00 . A A . 87 VAL HG22 1 1
4 14370 1 1 87 VAL HG23 H 2.050 -16.289 -7.864 1.00 . A A . 87 VAL HG23 1 1
4 14371 1 1 87 VAL N N 0.571 -14.221 -7.739 1.00 . A A . 87 VAL N 1 1
4 14372 1 1 87 VAL O O -1.370 -14.166 -10.091 1.00 . A A . 87 VAL O 1 1
4 14373 1 1 88 GLU C C -0.460 -12.341 -12.979 1.00 . A A . 88 GLU C 1 1
4 14374 1 1 88 GLU CA C -0.566 -11.937 -11.500 1.00 . A A . 88 GLU CA 1 1
4 14375 1 1 88 GLU CB C -0.202 -10.465 -11.322 1.00 . A A . 88 GLU CB 1 1
4 14376 1 1 88 GLU CD C 1.639 -8.793 -11.513 1.00 . A A . 88 GLU CD 1 1
4 14377 1 1 88 GLU CG C 1.268 -10.261 -11.673 1.00 . A A . 88 GLU CG 1 1
4 14378 1 1 88 GLU H H 1.248 -12.527 -10.554 1.00 . A A . 88 GLU H 1 1
4 14379 1 1 88 GLU HA H -1.585 -12.071 -11.187 1.00 . A A . 88 GLU HA 1 1
4 14380 1 1 88 GLU HB2 H -0.818 -9.859 -11.969 1.00 . A A . 88 GLU HB2 1 1
4 14381 1 1 88 GLU HB3 H -0.368 -10.175 -10.294 1.00 . A A . 88 GLU HB3 1 1
4 14382 1 1 88 GLU HG2 H 1.877 -10.862 -11.012 1.00 . A A . 88 GLU HG2 1 1
4 14383 1 1 88 GLU HG3 H 1.440 -10.563 -12.694 1.00 . A A . 88 GLU HG3 1 1
4 14384 1 1 88 GLU N N 0.289 -12.757 -10.639 1.00 . A A . 88 GLU N 1 1
4 14385 1 1 88 GLU O O 0.610 -12.748 -13.423 1.00 . A A . 88 GLU O 1 1
4 14386 1 1 88 GLU OE1 O 2.815 -8.487 -11.608 1.00 . A A . 88 GLU OE1 1 1
4 14387 1 1 88 GLU OE2 O 0.742 -7.997 -11.289 1.00 . A A . 88 GLU OE2 1 1
4 14388 1 1 89 ASP C C -1.205 -13.967 -15.423 1.00 . A A . 89 ASP C 1 1
4 14389 1 1 89 ASP CA C -1.548 -12.511 -15.170 1.00 . A A . 89 ASP CA 1 1
4 14390 1 1 89 ASP CB C -0.517 -11.648 -15.918 1.00 . A A . 89 ASP CB 1 1
4 14391 1 1 89 ASP CG C -0.898 -10.173 -15.860 1.00 . A A . 89 ASP CG 1 1
4 14392 1 1 89 ASP H H -2.396 -11.854 -13.336 1.00 . A A . 89 ASP H 1 1
4 14393 1 1 89 ASP HA H -2.524 -12.307 -15.580 1.00 . A A . 89 ASP HA 1 1
4 14394 1 1 89 ASP HB2 H 0.459 -11.781 -15.481 1.00 . A A . 89 ASP HB2 1 1
4 14395 1 1 89 ASP HB3 H -0.485 -11.961 -16.951 1.00 . A A . 89 ASP HB3 1 1
4 14396 1 1 89 ASP N N -1.560 -12.196 -13.738 1.00 . A A . 89 ASP N 1 1
4 14397 1 1 89 ASP O O -0.200 -14.257 -16.068 1.00 . A A . 89 ASP O 1 1
4 14398 1 1 89 ASP OD1 O -2.045 -9.887 -15.560 1.00 . A A . 89 ASP OD1 1 1
4 14399 1 1 89 ASP OD2 O -0.034 -9.349 -16.121 1.00 . A A . 89 ASP OD2 1 1
4 14400 1 1 90 GLN C C -1.723 -16.711 -16.599 1.00 . A A . 90 GLN C 1 1
4 14401 1 1 90 GLN CA C -1.718 -16.307 -15.124 1.00 . A A . 90 GLN CA 1 1
4 14402 1 1 90 GLN CB C -2.691 -17.194 -14.363 1.00 . A A . 90 GLN CB 1 1
4 14403 1 1 90 GLN CD C -3.320 -17.985 -12.079 1.00 . A A . 90 GLN CD 1 1
4 14404 1 1 90 GLN CG C -2.429 -17.045 -12.869 1.00 . A A . 90 GLN CG 1 1
4 14405 1 1 90 GLN H H -2.800 -14.623 -14.375 1.00 . A A . 90 GLN H 1 1
4 14406 1 1 90 GLN HA H -0.731 -16.496 -14.739 1.00 . A A . 90 GLN HA 1 1
4 14407 1 1 90 GLN HB2 H -3.703 -16.898 -14.592 1.00 . A A . 90 GLN HB2 1 1
4 14408 1 1 90 GLN HB3 H -2.545 -18.224 -14.648 1.00 . A A . 90 GLN HB3 1 1
4 14409 1 1 90 GLN HE21 H -2.840 -17.173 -10.335 1.00 . A A . 90 GLN HE21 1 1
4 14410 1 1 90 GLN HE22 H -3.936 -18.467 -10.256 1.00 . A A . 90 GLN HE22 1 1
4 14411 1 1 90 GLN HG2 H -1.397 -17.287 -12.667 1.00 . A A . 90 GLN HG2 1 1
4 14412 1 1 90 GLN HG3 H -2.622 -16.030 -12.566 1.00 . A A . 90 GLN HG3 1 1
4 14413 1 1 90 GLN N N -2.014 -14.890 -14.913 1.00 . A A . 90 GLN N 1 1
4 14414 1 1 90 GLN NE2 N -3.371 -17.865 -10.782 1.00 . A A . 90 GLN NE2 1 1
4 14415 1 1 90 GLN O O -1.976 -17.875 -16.906 1.00 . A A . 90 GLN O 1 1
4 14416 1 1 90 GLN OE1 O -3.985 -18.847 -12.653 1.00 . A A . 90 GLN OE1 1 1
4 14417 1 1 91 LEU C C -2.797 -15.862 -19.530 1.00 . A A . 91 LEU C 1 1
4 14418 1 1 91 LEU CA C -1.405 -16.048 -18.945 1.00 . A A . 91 LEU CA 1 1
4 14419 1 1 91 LEU CB C -0.871 -17.483 -19.205 1.00 . A A . 91 LEU CB 1 1
4 14420 1 1 91 LEU CD1 C -0.857 -17.167 -21.714 1.00 . A A . 91 LEU CD1 1 1
4 14421 1 1 91 LEU CD2 C 1.220 -16.698 -20.391 1.00 . A A . 91 LEU CD2 1 1
4 14422 1 1 91 LEU CG C -0.033 -17.579 -20.495 1.00 . A A . 91 LEU CG 1 1
4 14423 1 1 91 LEU H H -1.276 -14.849 -17.195 1.00 . A A . 91 LEU H 1 1
4 14424 1 1 91 LEU HA H -0.740 -15.336 -19.414 1.00 . A A . 91 LEU HA 1 1
4 14425 1 1 91 LEU HB2 H -0.244 -17.784 -18.381 1.00 . A A . 91 LEU HB2 1 1
4 14426 1 1 91 LEU HB3 H -1.707 -18.161 -19.279 1.00 . A A . 91 LEU HB3 1 1
4 14427 1 1 91 LEU HD11 H -1.847 -17.593 -21.640 1.00 . A A . 91 LEU HD11 1 1
4 14428 1 1 91 LEU HD12 H -0.378 -17.536 -22.609 1.00 . A A . 91 LEU HD12 1 1
4 14429 1 1 91 LEU HD13 H -0.924 -16.092 -21.760 1.00 . A A . 91 LEU HD13 1 1
4 14430 1 1 91 LEU HD21 H 1.373 -16.401 -19.366 1.00 . A A . 91 LEU HD21 1 1
4 14431 1 1 91 LEU HD22 H 1.095 -15.820 -21.008 1.00 . A A . 91 LEU HD22 1 1
4 14432 1 1 91 LEU HD23 H 2.079 -17.257 -20.736 1.00 . A A . 91 LEU HD23 1 1
4 14433 1 1 91 LEU HG H 0.275 -18.608 -20.623 1.00 . A A . 91 LEU HG 1 1
4 14434 1 1 91 LEU N N -1.445 -15.763 -17.500 1.00 . A A . 91 LEU N 1 1
4 14435 1 1 91 LEU O O -2.975 -15.770 -20.742 1.00 . A A . 91 LEU O 1 1
4 14436 1 1 92 ALA C C -5.357 -14.062 -19.328 1.00 . A A . 92 ALA C 1 1
4 14437 1 1 92 ALA CA C -5.151 -15.554 -19.060 1.00 . A A . 92 ALA CA 1 1
4 14438 1 1 92 ALA CB C -6.087 -16.035 -17.949 1.00 . A A . 92 ALA CB 1 1
4 14439 1 1 92 ALA H H -3.569 -15.831 -17.689 1.00 . A A . 92 ALA H 1 1
4 14440 1 1 92 ALA HA H -5.344 -16.110 -19.960 1.00 . A A . 92 ALA HA 1 1
4 14441 1 1 92 ALA HB1 H -5.984 -15.388 -17.090 1.00 . A A . 92 ALA HB1 1 1
4 14442 1 1 92 ALA HB2 H -5.819 -17.045 -17.666 1.00 . A A . 92 ALA HB2 1 1
4 14443 1 1 92 ALA HB3 H -7.106 -16.014 -18.298 1.00 . A A . 92 ALA HB3 1 1
4 14444 1 1 92 ALA N N -3.778 -15.770 -18.645 1.00 . A A . 92 ALA N 1 1
4 14445 1 1 92 ALA O O -4.464 -13.396 -19.860 1.00 . A A . 92 ALA O 1 1
4 14446 1 1 93 ARG C C -6.171 -11.341 -17.902 1.00 . A A . 93 ARG C 1 1
4 14447 1 1 93 ARG CA C -6.788 -12.105 -19.072 1.00 . A A . 93 ARG CA 1 1
4 14448 1 1 93 ARG CB C -8.308 -11.842 -19.120 1.00 . A A . 93 ARG CB 1 1
4 14449 1 1 93 ARG CD C -10.370 -11.878 -20.546 1.00 . A A . 93 ARG CD 1 1
4 14450 1 1 93 ARG CG C -8.891 -12.289 -20.471 1.00 . A A . 93 ARG CG 1 1
4 14451 1 1 93 ARG CZ C -12.093 -11.734 -22.262 1.00 . A A . 93 ARG CZ 1 1
4 14452 1 1 93 ARG H H -7.139 -14.109 -18.460 1.00 . A A . 93 ARG H 1 1
4 14453 1 1 93 ARG HA H -6.347 -11.755 -19.997 1.00 . A A . 93 ARG HA 1 1
4 14454 1 1 93 ARG HB2 H -8.788 -12.394 -18.329 1.00 . A A . 93 ARG HB2 1 1
4 14455 1 1 93 ARG HB3 H -8.498 -10.787 -18.987 1.00 . A A . 93 ARG HB3 1 1
4 14456 1 1 93 ARG HD2 H -10.911 -12.362 -19.753 1.00 . A A . 93 ARG HD2 1 1
4 14457 1 1 93 ARG HD3 H -10.448 -10.805 -20.429 1.00 . A A . 93 ARG HD3 1 1
4 14458 1 1 93 ARG HE H -10.492 -12.933 -22.385 1.00 . A A . 93 ARG HE 1 1
4 14459 1 1 93 ARG HG2 H -8.344 -11.820 -21.274 1.00 . A A . 93 ARG HG2 1 1
4 14460 1 1 93 ARG HG3 H -8.816 -13.362 -20.560 1.00 . A A . 93 ARG HG3 1 1
4 14461 1 1 93 ARG HH11 H -12.127 -12.787 -23.966 1.00 . A A . 93 ARG HH11 1 1
4 14462 1 1 93 ARG HH12 H -13.456 -11.703 -23.726 1.00 . A A . 93 ARG HH12 1 1
4 14463 1 1 93 ARG HH21 H -12.316 -10.555 -20.662 1.00 . A A . 93 ARG HH21 1 1
4 14464 1 1 93 ARG HH22 H -13.562 -10.441 -21.858 1.00 . A A . 93 ARG HH22 1 1
4 14465 1 1 93 ARG N N -6.503 -13.537 -18.913 1.00 . A A . 93 ARG N 1 1
4 14466 1 1 93 ARG NE N -10.951 -12.269 -21.831 1.00 . A A . 93 ARG NE 1 1
4 14467 1 1 93 ARG NH1 N -12.597 -12.103 -23.408 1.00 . A A . 93 ARG NH1 1 1
4 14468 1 1 93 ARG NH2 N -12.704 -10.839 -21.538 1.00 . A A . 93 ARG NH2 1 1
4 14469 1 1 93 ARG O O -5.241 -10.558 -18.078 1.00 . A A . 93 ARG O 1 1
4 14470 1 1 94 GLY C C -6.560 -11.834 -14.317 1.00 . A A . 94 GLY C 1 1
4 14471 1 1 94 GLY CA C -6.198 -10.977 -15.513 1.00 . A A . 94 GLY CA 1 1
4 14472 1 1 94 GLY H H -7.430 -12.247 -16.658 1.00 . A A . 94 GLY H 1 1
4 14473 1 1 94 GLY HA2 H -5.122 -10.892 -15.581 1.00 . A A . 94 GLY HA2 1 1
4 14474 1 1 94 GLY HA3 H -6.631 -10.002 -15.408 1.00 . A A . 94 GLY HA3 1 1
4 14475 1 1 94 GLY N N -6.692 -11.603 -16.718 1.00 . A A . 94 GLY N 1 1
4 14476 1 1 94 GLY O O -7.654 -11.749 -13.776 1.00 . A A . 94 GLY O 1 1
4 14477 1 1 95 LEU C C -4.747 -13.173 -11.686 1.00 . A A . 95 LEU C 1 1
4 14478 1 1 95 LEU CA C -5.804 -13.511 -12.741 1.00 . A A . 95 LEU CA 1 1
4 14479 1 1 95 LEU CB C -5.705 -14.981 -13.182 1.00 . A A . 95 LEU CB 1 1
4 14480 1 1 95 LEU CD1 C -6.359 -17.352 -12.679 1.00 . A A . 95 LEU CD1 1 1
4 14481 1 1 95 LEU CD2 C -5.628 -15.869 -10.821 1.00 . A A . 95 LEU CD2 1 1
4 14482 1 1 95 LEU CG C -6.376 -15.912 -12.155 1.00 . A A . 95 LEU CG 1 1
4 14483 1 1 95 LEU H H -4.743 -12.605 -14.361 1.00 . A A . 95 LEU H 1 1
4 14484 1 1 95 LEU HA H -6.782 -13.337 -12.324 1.00 . A A . 95 LEU HA 1 1
4 14485 1 1 95 LEU HB2 H -6.200 -15.095 -14.136 1.00 . A A . 95 LEU HB2 1 1
4 14486 1 1 95 LEU HB3 H -4.670 -15.248 -13.285 1.00 . A A . 95 LEU HB3 1 1
4 14487 1 1 95 LEU HD11 H -5.678 -17.424 -13.511 1.00 . A A . 95 LEU HD11 1 1
4 14488 1 1 95 LEU HD12 H -7.349 -17.633 -13.000 1.00 . A A . 95 LEU HD12 1 1
4 14489 1 1 95 LEU HD13 H -6.035 -18.016 -11.891 1.00 . A A . 95 LEU HD13 1 1
4 14490 1 1 95 LEU HD21 H -4.575 -15.712 -10.999 1.00 . A A . 95 LEU HD21 1 1
4 14491 1 1 95 LEU HD22 H -5.773 -16.804 -10.300 1.00 . A A . 95 LEU HD22 1 1
4 14492 1 1 95 LEU HD23 H -6.017 -15.064 -10.219 1.00 . A A . 95 LEU HD23 1 1
4 14493 1 1 95 LEU HG H -7.400 -15.601 -12.005 1.00 . A A . 95 LEU HG 1 1
4 14494 1 1 95 LEU N N -5.606 -12.641 -13.896 1.00 . A A . 95 LEU N 1 1
4 14495 1 1 95 LEU O O -3.548 -13.165 -11.982 1.00 . A A . 95 LEU O 1 1
4 14496 1 1 96 LYS C C -4.509 -13.429 -8.165 1.00 . A A . 96 LYS C 1 1
4 14497 1 1 96 LYS CA C -4.281 -12.505 -9.378 1.00 . A A . 96 LYS CA 1 1
4 14498 1 1 96 LYS CB C -4.517 -11.038 -8.958 1.00 . A A . 96 LYS CB 1 1
4 14499 1 1 96 LYS CD C -4.362 -8.608 -9.624 1.00 . A A . 96 LYS CD 1 1
4 14500 1 1 96 LYS CE C -3.961 -7.610 -10.725 1.00 . A A . 96 LYS CE 1 1
4 14501 1 1 96 LYS CG C -4.106 -10.060 -10.083 1.00 . A A . 96 LYS CG 1 1
4 14502 1 1 96 LYS H H -6.162 -12.870 -10.292 1.00 . A A . 96 LYS H 1 1
4 14503 1 1 96 LYS HA H -3.268 -12.617 -9.718 1.00 . A A . 96 LYS HA 1 1
4 14504 1 1 96 LYS HB2 H -5.566 -10.898 -8.736 1.00 . A A . 96 LYS HB2 1 1
4 14505 1 1 96 LYS HB3 H -3.938 -10.824 -8.074 1.00 . A A . 96 LYS HB3 1 1
4 14506 1 1 96 LYS HD2 H -5.412 -8.483 -9.400 1.00 . A A . 96 LYS HD2 1 1
4 14507 1 1 96 LYS HD3 H -3.783 -8.406 -8.736 1.00 . A A . 96 LYS HD3 1 1
4 14508 1 1 96 LYS HE2 H -2.910 -7.720 -10.949 1.00 . A A . 96 LYS HE2 1 1
4 14509 1 1 96 LYS HE3 H -4.540 -7.801 -11.616 1.00 . A A . 96 LYS HE3 1 1
4 14510 1 1 96 LYS HG2 H -3.058 -10.188 -10.306 1.00 . A A . 96 LYS HG2 1 1
4 14511 1 1 96 LYS HG3 H -4.691 -10.261 -10.968 1.00 . A A . 96 LYS HG3 1 1
4 14512 1 1 96 LYS HZ1 H -5.163 -6.163 -9.817 1.00 . A A . 96 LYS HZ1 1 1
4 14513 1 1 96 LYS HZ2 H -4.178 -5.558 -11.062 1.00 . A A . 96 LYS HZ2 1 1
4 14514 1 1 96 LYS HZ3 H -3.503 -5.943 -9.551 1.00 . A A . 96 LYS HZ3 1 1
4 14515 1 1 96 LYS N N -5.196 -12.864 -10.466 1.00 . A A . 96 LYS N 1 1
4 14516 1 1 96 LYS NZ N -4.222 -6.214 -10.253 1.00 . A A . 96 LYS NZ 1 1
4 14517 1 1 96 LYS O O -5.566 -13.368 -7.538 1.00 . A A . 96 LYS O 1 1
4 14518 1 1 97 LEU C C -2.769 -14.731 -5.530 1.00 . A A . 97 LEU C 1 1
4 14519 1 1 97 LEU CA C -3.676 -15.181 -6.668 1.00 . A A . 97 LEU CA 1 1
4 14520 1 1 97 LEU CB C -3.340 -16.629 -7.063 1.00 . A A . 97 LEU CB 1 1
4 14521 1 1 97 LEU CD1 C -5.075 -17.707 -5.576 1.00 . A A . 97 LEU CD1 1 1
4 14522 1 1 97 LEU CD2 C -3.055 -18.977 -6.265 1.00 . A A . 97 LEU CD2 1 1
4 14523 1 1 97 LEU CG C -3.580 -17.594 -5.885 1.00 . A A . 97 LEU CG 1 1
4 14524 1 1 97 LEU H H -2.675 -14.292 -8.353 1.00 . A A . 97 LEU H 1 1
4 14525 1 1 97 LEU HA H -4.693 -15.138 -6.336 1.00 . A A . 97 LEU HA 1 1
4 14526 1 1 97 LEU HB2 H -3.966 -16.921 -7.890 1.00 . A A . 97 LEU HB2 1 1
4 14527 1 1 97 LEU HB3 H -2.303 -16.686 -7.362 1.00 . A A . 97 LEU HB3 1 1
4 14528 1 1 97 LEU HD11 H -5.625 -17.792 -6.500 1.00 . A A . 97 LEU HD11 1 1
4 14529 1 1 97 LEU HD12 H -5.407 -16.838 -5.032 1.00 . A A . 97 LEU HD12 1 1
4 14530 1 1 97 LEU HD13 H -5.247 -18.588 -4.976 1.00 . A A . 97 LEU HD13 1 1
4 14531 1 1 97 LEU HD21 H -3.393 -19.225 -7.259 1.00 . A A . 97 LEU HD21 1 1
4 14532 1 1 97 LEU HD22 H -3.432 -19.711 -5.565 1.00 . A A . 97 LEU HD22 1 1
4 14533 1 1 97 LEU HD23 H -1.976 -18.977 -6.241 1.00 . A A . 97 LEU HD23 1 1
4 14534 1 1 97 LEU HG H -3.056 -17.242 -5.010 1.00 . A A . 97 LEU HG 1 1
4 14535 1 1 97 LEU N N -3.519 -14.279 -7.829 1.00 . A A . 97 LEU N 1 1
4 14536 1 1 97 LEU O O -1.557 -14.917 -5.597 1.00 . A A . 97 LEU O 1 1
4 14537 1 1 98 THR C C -2.633 -14.363 -2.072 1.00 . A A . 98 THR C 1 1
4 14538 1 1 98 THR CA C -2.506 -13.623 -3.396 1.00 . A A . 98 THR CA 1 1
4 14539 1 1 98 THR CB C -2.883 -12.169 -3.067 1.00 . A A . 98 THR CB 1 1
4 14540 1 1 98 THR CG2 C -2.082 -11.691 -1.849 1.00 . A A . 98 THR CG2 1 1
4 14541 1 1 98 THR H H -4.322 -13.974 -4.522 1.00 . A A . 98 THR H 1 1
4 14542 1 1 98 THR HA H -1.481 -13.630 -3.709 1.00 . A A . 98 THR HA 1 1
4 14543 1 1 98 THR HB H -3.928 -12.127 -2.825 1.00 . A A . 98 THR HB 1 1
4 14544 1 1 98 THR HG1 H -3.202 -10.556 -4.094 1.00 . A A . 98 THR HG1 1 1
4 14545 1 1 98 THR HG21 H -1.114 -12.168 -1.840 1.00 . A A . 98 THR HG21 1 1
4 14546 1 1 98 THR HG22 H -2.616 -11.946 -0.945 1.00 . A A . 98 THR HG22 1 1
4 14547 1 1 98 THR HG23 H -1.957 -10.620 -1.897 1.00 . A A . 98 THR HG23 1 1
4 14548 1 1 98 THR N N -3.353 -14.113 -4.488 1.00 . A A . 98 THR N 1 1
4 14549 1 1 98 THR O O -3.518 -14.053 -1.274 1.00 . A A . 98 THR O 1 1
4 14550 1 1 98 THR OG1 O -2.626 -11.321 -4.171 1.00 . A A . 98 THR OG1 1 1
4 14551 1 1 99 PHE C C -1.052 -14.969 0.464 1.00 . A A . 99 PHE C 1 1
4 14552 1 1 99 PHE CA C -1.745 -15.926 -0.483 1.00 . A A . 99 PHE CA 1 1
4 14553 1 1 99 PHE CB C -1.077 -17.303 -0.455 1.00 . A A . 99 PHE CB 1 1
4 14554 1 1 99 PHE CD1 C -1.848 -17.785 1.915 1.00 . A A . 99 PHE CD1 1 1
4 14555 1 1 99 PHE CD2 C 0.517 -17.930 1.403 1.00 . A A . 99 PHE CD2 1 1
4 14556 1 1 99 PHE CE1 C -1.579 -18.132 3.248 1.00 . A A . 99 PHE CE1 1 1
4 14557 1 1 99 PHE CE2 C 0.784 -18.278 2.733 1.00 . A A . 99 PHE CE2 1 1
4 14558 1 1 99 PHE CG C -0.796 -17.683 0.989 1.00 . A A . 99 PHE CG 1 1
4 14559 1 1 99 PHE CZ C -0.264 -18.379 3.656 1.00 . A A . 99 PHE CZ 1 1
4 14560 1 1 99 PHE H H -1.032 -15.539 -2.455 1.00 . A A . 99 PHE H 1 1
4 14561 1 1 99 PHE HA H -2.778 -16.025 -0.181 1.00 . A A . 99 PHE HA 1 1
4 14562 1 1 99 PHE HB2 H -1.744 -18.031 -0.896 1.00 . A A . 99 PHE HB2 1 1
4 14563 1 1 99 PHE HB3 H -0.154 -17.275 -1.011 1.00 . A A . 99 PHE HB3 1 1
4 14564 1 1 99 PHE HD1 H -2.863 -17.594 1.606 1.00 . A A . 99 PHE HD1 1 1
4 14565 1 1 99 PHE HD2 H 1.326 -17.854 0.697 1.00 . A A . 99 PHE HD2 1 1
4 14566 1 1 99 PHE HE1 H -2.387 -18.210 3.963 1.00 . A A . 99 PHE HE1 1 1
4 14567 1 1 99 PHE HE2 H 1.800 -18.468 3.048 1.00 . A A . 99 PHE HE2 1 1
4 14568 1 1 99 PHE HZ H -0.056 -18.646 4.682 1.00 . A A . 99 PHE HZ 1 1
4 14569 1 1 99 PHE N N -1.710 -15.282 -1.786 1.00 . A A . 99 PHE N 1 1
4 14570 1 1 99 PHE O O -0.023 -14.385 0.116 1.00 . A A . 99 PHE O 1 1
4 14571 1 1 100 ASP C C -0.941 -14.426 3.927 1.00 . A A . 100 ASP C 1 1
4 14572 1 1 100 ASP CA C -1.122 -13.792 2.558 1.00 . A A . 100 ASP CA 1 1
4 14573 1 1 100 ASP CB C -2.119 -12.633 2.641 1.00 . A A . 100 ASP CB 1 1
4 14574 1 1 100 ASP CG C -1.465 -11.370 3.186 1.00 . A A . 100 ASP CG 1 1
4 14575 1 1 100 ASP H H -2.482 -15.209 1.822 1.00 . A A . 100 ASP H 1 1
4 14576 1 1 100 ASP HA H -0.172 -13.415 2.213 1.00 . A A . 100 ASP HA 1 1
4 14577 1 1 100 ASP HB2 H -2.518 -12.436 1.656 1.00 . A A . 100 ASP HB2 1 1
4 14578 1 1 100 ASP HB3 H -2.925 -12.918 3.297 1.00 . A A . 100 ASP HB3 1 1
4 14579 1 1 100 ASP N N -1.649 -14.751 1.616 1.00 . A A . 100 ASP N 1 1
4 14580 1 1 100 ASP O O -1.727 -15.272 4.340 1.00 . A A . 100 ASP O 1 1
4 14581 1 1 100 ASP OD1 O -1.986 -10.300 2.909 1.00 . A A . 100 ASP OD1 1 1
4 14582 1 1 100 ASP OD2 O -0.453 -11.485 3.854 1.00 . A A . 100 ASP OD2 1 1
4 14583 1 1 101 SER C C 0.894 -13.324 6.854 1.00 . A A . 101 SER C 1 1
4 14584 1 1 101 SER CA C 0.381 -14.449 5.972 1.00 . A A . 101 SER CA 1 1
4 14585 1 1 101 SER CB C 1.414 -15.573 5.928 1.00 . A A . 101 SER CB 1 1
4 14586 1 1 101 SER H H 0.613 -13.254 4.199 1.00 . A A . 101 SER H 1 1
4 14587 1 1 101 SER HA H -0.529 -14.837 6.405 1.00 . A A . 101 SER HA 1 1
4 14588 1 1 101 SER HB2 H 1.849 -15.629 4.946 1.00 . A A . 101 SER HB2 1 1
4 14589 1 1 101 SER HB3 H 2.192 -15.375 6.655 1.00 . A A . 101 SER HB3 1 1
4 14590 1 1 101 SER HG H 1.158 -17.484 5.667 1.00 . A A . 101 SER HG 1 1
4 14591 1 1 101 SER N N 0.088 -13.966 4.624 1.00 . A A . 101 SER N 1 1
4 14592 1 1 101 SER O O 2.016 -12.862 6.682 1.00 . A A . 101 SER O 1 1
4 14593 1 1 101 SER OG O 0.773 -16.807 6.227 1.00 . A A . 101 SER OG 1 1
4 14594 1 1 102 SER C C 0.385 -12.357 10.170 1.00 . A A . 102 SER C 1 1
4 14595 1 1 102 SER CA C 0.441 -11.845 8.734 1.00 . A A . 102 SER CA 1 1
4 14596 1 1 102 SER CB C -0.476 -10.634 8.560 1.00 . A A . 102 SER CB 1 1
4 14597 1 1 102 SER H H -0.803 -13.329 7.903 1.00 . A A . 102 SER H 1 1
4 14598 1 1 102 SER HA H 1.456 -11.543 8.521 1.00 . A A . 102 SER HA 1 1
4 14599 1 1 102 SER HB2 H -0.617 -10.435 7.510 1.00 . A A . 102 SER HB2 1 1
4 14600 1 1 102 SER HB3 H -1.432 -10.837 9.017 1.00 . A A . 102 SER HB3 1 1
4 14601 1 1 102 SER HG H 0.683 -9.070 8.516 1.00 . A A . 102 SER HG 1 1
4 14602 1 1 102 SER N N 0.065 -12.907 7.810 1.00 . A A . 102 SER N 1 1
4 14603 1 1 102 SER O O -0.682 -12.638 10.714 1.00 . A A . 102 SER O 1 1
4 14604 1 1 102 SER OG O 0.125 -9.499 9.170 1.00 . A A . 102 SER OG 1 1
4 14605 1 1 103 PHE C C 2.260 -11.813 13.038 1.00 . A A . 103 PHE C 1 1
4 14606 1 1 103 PHE CA C 1.731 -12.943 12.137 1.00 . A A . 103 PHE CA 1 1
4 14607 1 1 103 PHE CB C 2.754 -14.092 12.174 1.00 . A A . 103 PHE CB 1 1
4 14608 1 1 103 PHE CD1 C 3.706 -15.616 10.404 1.00 . A A . 103 PHE CD1 1 1
4 14609 1 1 103 PHE CD2 C 1.293 -15.397 10.539 1.00 . A A . 103 PHE CD2 1 1
4 14610 1 1 103 PHE CE1 C 3.570 -16.511 9.340 1.00 . A A . 103 PHE CE1 1 1
4 14611 1 1 103 PHE CE2 C 1.162 -16.296 9.469 1.00 . A A . 103 PHE CE2 1 1
4 14612 1 1 103 PHE CG C 2.571 -15.056 11.011 1.00 . A A . 103 PHE CG 1 1
4 14613 1 1 103 PHE CZ C 2.299 -16.852 8.871 1.00 . A A . 103 PHE CZ 1 1
4 14614 1 1 103 PHE H H 2.341 -12.215 10.229 1.00 . A A . 103 PHE H 1 1
4 14615 1 1 103 PHE HA H 0.793 -13.287 12.525 1.00 . A A . 103 PHE HA 1 1
4 14616 1 1 103 PHE HB2 H 3.746 -13.674 12.129 1.00 . A A . 103 PHE HB2 1 1
4 14617 1 1 103 PHE HB3 H 2.645 -14.632 13.103 1.00 . A A . 103 PHE HB3 1 1
4 14618 1 1 103 PHE HD1 H 4.689 -15.361 10.765 1.00 . A A . 103 PHE HD1 1 1
4 14619 1 1 103 PHE HD2 H 0.414 -14.972 10.990 1.00 . A A . 103 PHE HD2 1 1
4 14620 1 1 103 PHE HE1 H 4.450 -16.938 8.876 1.00 . A A . 103 PHE HE1 1 1
4 14621 1 1 103 PHE HE2 H 0.180 -16.563 9.107 1.00 . A A . 103 PHE HE2 1 1
4 14622 1 1 103 PHE HZ H 2.195 -17.546 8.049 1.00 . A A . 103 PHE HZ 1 1
4 14623 1 1 103 PHE N N 1.563 -12.468 10.753 1.00 . A A . 103 PHE N 1 1
4 14624 1 1 103 PHE O O 3.445 -11.487 12.966 1.00 . A A . 103 PHE O 1 1
4 14625 1 1 104 SER C C 1.526 -10.358 16.244 1.00 . A A . 104 SER C 1 1
4 14626 1 1 104 SER CA C 1.846 -10.116 14.757 1.00 . A A . 104 SER CA 1 1
4 14627 1 1 104 SER CB C 1.232 -8.788 14.316 1.00 . A A . 104 SER CB 1 1
4 14628 1 1 104 SER H H 0.444 -11.495 13.904 1.00 . A A . 104 SER H 1 1
4 14629 1 1 104 SER HA H 2.912 -10.037 14.652 1.00 . A A . 104 SER HA 1 1
4 14630 1 1 104 SER HB2 H 0.778 -8.300 15.162 1.00 . A A . 104 SER HB2 1 1
4 14631 1 1 104 SER HB3 H 2.011 -8.153 13.912 1.00 . A A . 104 SER HB3 1 1
4 14632 1 1 104 SER HG H -0.598 -9.159 13.777 1.00 . A A . 104 SER HG 1 1
4 14633 1 1 104 SER N N 1.393 -11.210 13.877 1.00 . A A . 104 SER N 1 1
4 14634 1 1 104 SER O O 0.651 -11.156 16.581 1.00 . A A . 104 SER O 1 1
4 14635 1 1 104 SER OG O 0.240 -9.032 13.330 1.00 . A A . 104 SER OG 1 1
4 14636 1 1 105 PRO C C 0.510 -9.848 18.984 1.00 . A A . 105 PRO C 1 1
4 14637 1 1 105 PRO CA C 1.988 -9.732 18.607 1.00 . A A . 105 PRO CA 1 1
4 14638 1 1 105 PRO CB C 2.554 -8.401 19.102 1.00 . A A . 105 PRO CB 1 1
4 14639 1 1 105 PRO CD C 3.297 -8.712 16.812 1.00 . A A . 105 PRO CD 1 1
4 14640 1 1 105 PRO CG C 3.664 -8.082 18.160 1.00 . A A . 105 PRO CG 1 1
4 14641 1 1 105 PRO HA H 2.553 -10.542 19.035 1.00 . A A . 105 PRO HA 1 1
4 14642 1 1 105 PRO HB2 H 1.793 -7.631 19.059 1.00 . A A . 105 PRO HB2 1 1
4 14643 1 1 105 PRO HB3 H 2.936 -8.500 20.105 1.00 . A A . 105 PRO HB3 1 1
4 14644 1 1 105 PRO HD2 H 2.958 -7.954 16.119 1.00 . A A . 105 PRO HD2 1 1
4 14645 1 1 105 PRO HD3 H 4.143 -9.244 16.411 1.00 . A A . 105 PRO HD3 1 1
4 14646 1 1 105 PRO HG2 H 3.767 -7.011 18.057 1.00 . A A . 105 PRO HG2 1 1
4 14647 1 1 105 PRO HG3 H 4.584 -8.511 18.521 1.00 . A A . 105 PRO HG3 1 1
4 14648 1 1 105 PRO N N 2.210 -9.654 17.129 1.00 . A A . 105 PRO N 1 1
4 14649 1 1 105 PRO O O -0.369 -9.778 18.127 1.00 . A A . 105 PRO O 1 1
4 14650 1 1 106 ASN C C -2.039 -9.104 20.154 1.00 . A A . 106 ASN C 1 1
4 14651 1 1 106 ASN CA C -1.121 -10.175 20.754 1.00 . A A . 106 ASN CA 1 1
4 14652 1 1 106 ASN CB C -1.151 -10.131 22.289 1.00 . A A . 106 ASN CB 1 1
4 14653 1 1 106 ASN CG C -0.683 -11.476 22.857 1.00 . A A . 106 ASN CG 1 1
4 14654 1 1 106 ASN H H 0.992 -10.088 20.911 1.00 . A A . 106 ASN H 1 1
4 14655 1 1 106 ASN HA H -1.487 -11.139 20.436 1.00 . A A . 106 ASN HA 1 1
4 14656 1 1 106 ASN HB2 H -0.499 -9.346 22.641 1.00 . A A . 106 ASN HB2 1 1
4 14657 1 1 106 ASN HB3 H -2.160 -9.936 22.621 1.00 . A A . 106 ASN HB3 1 1
4 14658 1 1 106 ASN HD21 H -0.281 -10.757 24.666 1.00 . A A . 106 ASN HD21 1 1
4 14659 1 1 106 ASN HD22 H 0.019 -12.416 24.462 1.00 . A A . 106 ASN HD22 1 1
4 14660 1 1 106 ASN N N 0.249 -10.034 20.273 1.00 . A A . 106 ASN N 1 1
4 14661 1 1 106 ASN ND2 N -0.282 -11.555 24.099 1.00 . A A . 106 ASN ND2 1 1
4 14662 1 1 106 ASN O O -3.255 -9.285 20.118 1.00 . A A . 106 ASN O 1 1
4 14663 1 1 106 ASN OD1 O -0.682 -12.484 22.150 1.00 . A A . 106 ASN OD1 1 1
4 14664 1 1 107 THR C C -2.928 -7.466 17.760 1.00 . A A . 107 THR C 1 1
4 14665 1 1 107 THR CA C -2.295 -6.951 19.053 1.00 . A A . 107 THR CA 1 1
4 14666 1 1 107 THR CB C -1.465 -5.700 18.733 1.00 . A A . 107 THR CB 1 1
4 14667 1 1 107 THR CG2 C -1.043 -4.997 20.026 1.00 . A A . 107 THR CG2 1 1
4 14668 1 1 107 THR H H -0.496 -7.897 19.693 1.00 . A A . 107 THR H 1 1
4 14669 1 1 107 THR HA H -3.081 -6.683 19.743 1.00 . A A . 107 THR HA 1 1
4 14670 1 1 107 THR HB H -2.062 -5.022 18.143 1.00 . A A . 107 THR HB 1 1
4 14671 1 1 107 THR HG1 H -0.243 -7.031 18.017 1.00 . A A . 107 THR HG1 1 1
4 14672 1 1 107 THR HG21 H 0.031 -4.878 20.036 1.00 . A A . 107 THR HG21 1 1
4 14673 1 1 107 THR HG22 H -1.349 -5.588 20.876 1.00 . A A . 107 THR HG22 1 1
4 14674 1 1 107 THR HG23 H -1.513 -4.025 20.074 1.00 . A A . 107 THR HG23 1 1
4 14675 1 1 107 THR N N -1.470 -8.000 19.662 1.00 . A A . 107 THR N 1 1
4 14676 1 1 107 THR O O -4.046 -7.089 17.409 1.00 . A A . 107 THR O 1 1
4 14677 1 1 107 THR OG1 O -0.312 -6.073 17.993 1.00 . A A . 107 THR OG1 1 1
4 14678 1 1 108 GLY C C -2.205 -10.334 15.622 1.00 . A A . 108 GLY C 1 1
4 14679 1 1 108 GLY CA C -2.685 -8.892 15.791 1.00 . A A . 108 GLY CA 1 1
4 14680 1 1 108 GLY H H -1.313 -8.589 17.380 1.00 . A A . 108 GLY H 1 1
4 14681 1 1 108 GLY HA2 H -3.764 -8.870 15.783 1.00 . A A . 108 GLY HA2 1 1
4 14682 1 1 108 GLY HA3 H -2.309 -8.300 14.969 1.00 . A A . 108 GLY HA3 1 1
4 14683 1 1 108 GLY N N -2.198 -8.328 17.051 1.00 . A A . 108 GLY N 1 1
4 14684 1 1 108 GLY O O -1.080 -10.570 15.194 1.00 . A A . 108 GLY O 1 1
4 14685 1 1 109 LYS C C -2.269 -13.079 14.453 1.00 . A A . 109 LYS C 1 1
4 14686 1 1 109 LYS CA C -2.726 -12.713 15.871 1.00 . A A . 109 LYS CA 1 1
4 14687 1 1 109 LYS CB C -3.941 -13.562 16.270 1.00 . A A . 109 LYS CB 1 1
4 14688 1 1 109 LYS CD C -5.466 -14.216 18.140 1.00 . A A . 109 LYS CD 1 1
4 14689 1 1 109 LYS CE C -5.830 -13.984 19.609 1.00 . A A . 109 LYS CE 1 1
4 14690 1 1 109 LYS CG C -4.281 -13.327 17.746 1.00 . A A . 109 LYS CG 1 1
4 14691 1 1 109 LYS H H -3.942 -11.034 16.307 1.00 . A A . 109 LYS H 1 1
4 14692 1 1 109 LYS HA H -1.922 -12.922 16.558 1.00 . A A . 109 LYS HA 1 1
4 14693 1 1 109 LYS HB2 H -4.789 -13.290 15.659 1.00 . A A . 109 LYS HB2 1 1
4 14694 1 1 109 LYS HB3 H -3.716 -14.607 16.125 1.00 . A A . 109 LYS HB3 1 1
4 14695 1 1 109 LYS HD2 H -6.315 -13.979 17.516 1.00 . A A . 109 LYS HD2 1 1
4 14696 1 1 109 LYS HD3 H -5.196 -15.251 18.000 1.00 . A A . 109 LYS HD3 1 1
4 14697 1 1 109 LYS HE2 H -4.984 -14.231 20.234 1.00 . A A . 109 LYS HE2 1 1
4 14698 1 1 109 LYS HE3 H -6.096 -12.948 19.755 1.00 . A A . 109 LYS HE3 1 1
4 14699 1 1 109 LYS HG2 H -3.425 -13.572 18.357 1.00 . A A . 109 LYS HG2 1 1
4 14700 1 1 109 LYS HG3 H -4.544 -12.291 17.896 1.00 . A A . 109 LYS HG3 1 1
4 14701 1 1 109 LYS HZ1 H -7.336 -14.588 20.919 1.00 . A A . 109 LYS HZ1 1 1
4 14702 1 1 109 LYS HZ2 H -6.686 -15.848 19.982 1.00 . A A . 109 LYS HZ2 1 1
4 14703 1 1 109 LYS HZ3 H -7.751 -14.724 19.279 1.00 . A A . 109 LYS HZ3 1 1
4 14704 1 1 109 LYS N N -3.067 -11.289 15.970 1.00 . A A . 109 LYS N 1 1
4 14705 1 1 109 LYS NZ N -6.987 -14.851 19.975 1.00 . A A . 109 LYS NZ 1 1
4 14706 1 1 109 LYS O O -1.748 -12.235 13.720 1.00 . A A . 109 LYS O 1 1
4 14707 1 1 110 LYS C C -3.196 -14.765 11.763 1.00 . A A . 110 LYS C 1 1
4 14708 1 1 110 LYS CA C -2.029 -14.803 12.750 1.00 . A A . 110 LYS CA 1 1
4 14709 1 1 110 LYS CB C -1.473 -16.230 12.836 1.00 . A A . 110 LYS CB 1 1
4 14710 1 1 110 LYS CD C 0.376 -17.669 13.737 1.00 . A A . 110 LYS CD 1 1
4 14711 1 1 110 LYS CE C 1.664 -17.695 14.570 1.00 . A A . 110 LYS CE 1 1
4 14712 1 1 110 LYS CG C -0.187 -16.244 13.678 1.00 . A A . 110 LYS CG 1 1
4 14713 1 1 110 LYS H H -2.847 -14.988 14.696 1.00 . A A . 110 LYS H 1 1
4 14714 1 1 110 LYS HA H -1.260 -14.155 12.391 1.00 . A A . 110 LYS HA 1 1
4 14715 1 1 110 LYS HB2 H -2.209 -16.874 13.294 1.00 . A A . 110 LYS HB2 1 1
4 14716 1 1 110 LYS HB3 H -1.253 -16.589 11.842 1.00 . A A . 110 LYS HB3 1 1
4 14717 1 1 110 LYS HD2 H -0.355 -18.323 14.189 1.00 . A A . 110 LYS HD2 1 1
4 14718 1 1 110 LYS HD3 H 0.593 -18.012 12.738 1.00 . A A . 110 LYS HD3 1 1
4 14719 1 1 110 LYS HE2 H 2.397 -17.041 14.122 1.00 . A A . 110 LYS HE2 1 1
4 14720 1 1 110 LYS HE3 H 1.451 -17.360 15.576 1.00 . A A . 110 LYS HE3 1 1
4 14721 1 1 110 LYS HG2 H 0.539 -15.587 13.226 1.00 . A A . 110 LYS HG2 1 1
4 14722 1 1 110 LYS HG3 H -0.408 -15.903 14.676 1.00 . A A . 110 LYS HG3 1 1
4 14723 1 1 110 LYS HZ1 H 1.435 -19.745 14.872 1.00 . A A . 110 LYS HZ1 1 1
4 14724 1 1 110 LYS HZ2 H 2.962 -19.146 15.318 1.00 . A A . 110 LYS HZ2 1 1
4 14725 1 1 110 LYS HZ3 H 2.570 -19.345 13.677 1.00 . A A . 110 LYS HZ3 1 1
4 14726 1 1 110 LYS N N -2.445 -14.348 14.074 1.00 . A A . 110 LYS N 1 1
4 14727 1 1 110 LYS NZ N 2.197 -19.088 14.613 1.00 . A A . 110 LYS NZ 1 1
4 14728 1 1 110 LYS O O -4.268 -15.301 12.039 1.00 . A A . 110 LYS O 1 1
4 14729 1 1 111 ASN C C -3.498 -14.692 8.285 1.00 . A A . 111 ASN C 1 1
4 14730 1 1 111 ASN CA C -3.996 -14.047 9.573 1.00 . A A . 111 ASN CA 1 1
4 14731 1 1 111 ASN CB C -4.340 -12.581 9.305 1.00 . A A . 111 ASN CB 1 1
4 14732 1 1 111 ASN CG C -5.079 -11.986 10.499 1.00 . A A . 111 ASN CG 1 1
4 14733 1 1 111 ASN H H -2.086 -13.739 10.438 1.00 . A A . 111 ASN H 1 1
4 14734 1 1 111 ASN HA H -4.884 -14.560 9.908 1.00 . A A . 111 ASN HA 1 1
4 14735 1 1 111 ASN HB2 H -3.430 -12.026 9.137 1.00 . A A . 111 ASN HB2 1 1
4 14736 1 1 111 ASN HB3 H -4.966 -12.514 8.429 1.00 . A A . 111 ASN HB3 1 1
4 14737 1 1 111 ASN HD21 H -4.762 -10.105 9.943 1.00 . A A . 111 ASN HD21 1 1
4 14738 1 1 111 ASN HD22 H -5.643 -10.297 11.383 1.00 . A A . 111 ASN HD22 1 1
4 14739 1 1 111 ASN N N -2.969 -14.140 10.605 1.00 . A A . 111 ASN N 1 1
4 14740 1 1 111 ASN ND2 N -5.168 -10.688 10.618 1.00 . A A . 111 ASN ND2 1 1
4 14741 1 1 111 ASN O O -2.371 -14.438 7.861 1.00 . A A . 111 ASN O 1 1
4 14742 1 1 111 ASN OD1 O -5.591 -12.721 11.343 1.00 . A A . 111 ASN OD1 1 1
4 14743 1 1 112 ALA C C -5.070 -15.998 5.387 1.00 . A A . 112 ALA C 1 1
4 14744 1 1 112 ALA CA C -3.962 -16.172 6.414 1.00 . A A . 112 ALA CA 1 1
4 14745 1 1 112 ALA CB C -3.707 -17.659 6.654 1.00 . A A . 112 ALA CB 1 1
4 14746 1 1 112 ALA H H -5.229 -15.676 8.039 1.00 . A A . 112 ALA H 1 1
4 14747 1 1 112 ALA HA H -3.065 -15.719 6.047 1.00 . A A . 112 ALA HA 1 1
4 14748 1 1 112 ALA HB1 H -4.218 -18.238 5.899 1.00 . A A . 112 ALA HB1 1 1
4 14749 1 1 112 ALA HB2 H -4.074 -17.936 7.631 1.00 . A A . 112 ALA HB2 1 1
4 14750 1 1 112 ALA HB3 H -2.645 -17.855 6.601 1.00 . A A . 112 ALA HB3 1 1
4 14751 1 1 112 ALA N N -4.339 -15.515 7.661 1.00 . A A . 112 ALA N 1 1
4 14752 1 1 112 ALA O O -6.160 -16.531 5.564 1.00 . A A . 112 ALA O 1 1
4 14753 1 1 113 LYS C C -5.391 -15.512 1.924 1.00 . A A . 113 LYS C 1 1
4 14754 1 1 113 LYS CA C -5.808 -14.993 3.288 1.00 . A A . 113 LYS CA 1 1
4 14755 1 1 113 LYS CB C -6.090 -13.501 3.132 1.00 . A A . 113 LYS CB 1 1
4 14756 1 1 113 LYS CD C -6.926 -11.443 4.215 1.00 . A A . 113 LYS CD 1 1
4 14757 1 1 113 LYS CE C -7.510 -10.837 5.486 1.00 . A A . 113 LYS CE 1 1
4 14758 1 1 113 LYS CG C -6.687 -12.937 4.413 1.00 . A A . 113 LYS CG 1 1
4 14759 1 1 113 LYS H H -3.909 -14.828 4.224 1.00 . A A . 113 LYS H 1 1
4 14760 1 1 113 LYS HA H -6.716 -15.478 3.580 1.00 . A A . 113 LYS HA 1 1
4 14761 1 1 113 LYS HB2 H -5.175 -12.981 2.900 1.00 . A A . 113 LYS HB2 1 1
4 14762 1 1 113 LYS HB3 H -6.792 -13.359 2.323 1.00 . A A . 113 LYS HB3 1 1
4 14763 1 1 113 LYS HD2 H -5.990 -10.957 3.983 1.00 . A A . 113 LYS HD2 1 1
4 14764 1 1 113 LYS HD3 H -7.618 -11.296 3.398 1.00 . A A . 113 LYS HD3 1 1
4 14765 1 1 113 LYS HE2 H -8.457 -11.309 5.709 1.00 . A A . 113 LYS HE2 1 1
4 14766 1 1 113 LYS HE3 H -6.827 -10.993 6.307 1.00 . A A . 113 LYS HE3 1 1
4 14767 1 1 113 LYS HG2 H -7.625 -13.433 4.625 1.00 . A A . 113 LYS HG2 1 1
4 14768 1 1 113 LYS HG3 H -6.001 -13.087 5.232 1.00 . A A . 113 LYS HG3 1 1
4 14769 1 1 113 LYS HZ1 H -8.266 -9.226 4.410 1.00 . A A . 113 LYS HZ1 1 1
4 14770 1 1 113 LYS HZ2 H -6.788 -8.910 5.185 1.00 . A A . 113 LYS HZ2 1 1
4 14771 1 1 113 LYS HZ3 H -8.226 -8.978 6.087 1.00 . A A . 113 LYS HZ3 1 1
4 14772 1 1 113 LYS N N -4.796 -15.242 4.321 1.00 . A A . 113 LYS N 1 1
4 14773 1 1 113 LYS NZ N -7.713 -9.378 5.277 1.00 . A A . 113 LYS NZ 1 1
4 14774 1 1 113 LYS O O -4.237 -15.421 1.546 1.00 . A A . 113 LYS O 1 1
4 14775 1 1 114 ILE C C -7.083 -15.651 -1.115 1.00 . A A . 114 ILE C 1 1
4 14776 1 1 114 ILE CA C -6.119 -16.403 -0.211 1.00 . A A . 114 ILE CA 1 1
4 14777 1 1 114 ILE CB C -6.300 -17.915 -0.379 1.00 . A A . 114 ILE CB 1 1
4 14778 1 1 114 ILE CD1 C -5.522 -20.146 0.485 1.00 . A A . 114 ILE CD1 1 1
4 14779 1 1 114 ILE CG1 C -5.231 -18.641 0.442 1.00 . A A . 114 ILE CG1 1 1
4 14780 1 1 114 ILE CG2 C -6.133 -18.287 -1.859 1.00 . A A . 114 ILE CG2 1 1
4 14781 1 1 114 ILE H H -7.290 -15.929 1.487 1.00 . A A . 114 ILE H 1 1
4 14782 1 1 114 ILE HA H -5.108 -16.138 -0.485 1.00 . A A . 114 ILE HA 1 1
4 14783 1 1 114 ILE HB H -7.285 -18.199 -0.039 1.00 . A A . 114 ILE HB 1 1
4 14784 1 1 114 ILE HD11 H -4.729 -20.676 -0.021 1.00 . A A . 114 ILE HD11 1 1
4 14785 1 1 114 ILE HD12 H -6.459 -20.351 -0.007 1.00 . A A . 114 ILE HD12 1 1
4 14786 1 1 114 ILE HD13 H -5.572 -20.472 1.512 1.00 . A A . 114 ILE HD13 1 1
4 14787 1 1 114 ILE HG12 H -4.267 -18.479 -0.014 1.00 . A A . 114 ILE HG12 1 1
4 14788 1 1 114 ILE HG13 H -5.223 -18.249 1.447 1.00 . A A . 114 ILE HG13 1 1
4 14789 1 1 114 ILE HG21 H -6.953 -17.881 -2.433 1.00 . A A . 114 ILE HG21 1 1
4 14790 1 1 114 ILE HG22 H -6.124 -19.362 -1.961 1.00 . A A . 114 ILE HG22 1 1
4 14791 1 1 114 ILE HG23 H -5.201 -17.884 -2.228 1.00 . A A . 114 ILE HG23 1 1
4 14792 1 1 114 ILE N N -6.368 -15.974 1.158 1.00 . A A . 114 ILE N 1 1
4 14793 1 1 114 ILE O O -8.277 -15.971 -1.156 1.00 . A A . 114 ILE O 1 1
4 14794 1 1 115 LYS C C -7.241 -14.412 -4.137 1.00 . A A . 115 LYS C 1 1
4 14795 1 1 115 LYS CA C -7.398 -13.875 -2.730 1.00 . A A . 115 LYS CA 1 1
4 14796 1 1 115 LYS CB C -6.967 -12.404 -2.743 1.00 . A A . 115 LYS CB 1 1
4 14797 1 1 115 LYS CD C -6.199 -10.450 -1.395 1.00 . A A . 115 LYS CD 1 1
4 14798 1 1 115 LYS CE C -5.746 -9.971 -0.012 1.00 . A A . 115 LYS CE 1 1
4 14799 1 1 115 LYS CG C -6.676 -11.906 -1.322 1.00 . A A . 115 LYS CG 1 1
4 14800 1 1 115 LYS H H -5.632 -14.437 -1.777 1.00 . A A . 115 LYS H 1 1
4 14801 1 1 115 LYS HA H -8.424 -13.941 -2.432 1.00 . A A . 115 LYS HA 1 1
4 14802 1 1 115 LYS HB2 H -6.087 -12.298 -3.352 1.00 . A A . 115 LYS HB2 1 1
4 14803 1 1 115 LYS HB3 H -7.759 -11.809 -3.170 1.00 . A A . 115 LYS HB3 1 1
4 14804 1 1 115 LYS HD2 H -5.370 -10.380 -2.086 1.00 . A A . 115 LYS HD2 1 1
4 14805 1 1 115 LYS HD3 H -7.008 -9.824 -1.742 1.00 . A A . 115 LYS HD3 1 1
4 14806 1 1 115 LYS HE2 H -5.035 -10.673 0.397 1.00 . A A . 115 LYS HE2 1 1
4 14807 1 1 115 LYS HE3 H -5.280 -9.001 -0.103 1.00 . A A . 115 LYS HE3 1 1
4 14808 1 1 115 LYS HG2 H -7.572 -11.967 -0.726 1.00 . A A . 115 LYS HG2 1 1
4 14809 1 1 115 LYS HG3 H -5.903 -12.514 -0.875 1.00 . A A . 115 LYS HG3 1 1
4 14810 1 1 115 LYS HZ1 H -7.793 -9.805 0.334 1.00 . A A . 115 LYS HZ1 1 1
4 14811 1 1 115 LYS HZ2 H -6.828 -9.023 1.494 1.00 . A A . 115 LYS HZ2 1 1
4 14812 1 1 115 LYS HZ3 H -6.968 -10.716 1.503 1.00 . A A . 115 LYS HZ3 1 1
4 14813 1 1 115 LYS N N -6.572 -14.652 -1.833 1.00 . A A . 115 LYS N 1 1
4 14814 1 1 115 LYS NZ N -6.923 -9.872 0.897 1.00 . A A . 115 LYS NZ 1 1
4 14815 1 1 115 LYS O O -6.124 -14.522 -4.636 1.00 . A A . 115 LYS O 1 1
4 14816 1 1 116 THR C C -9.238 -14.231 -6.979 1.00 . A A . 116 THR C 1 1
4 14817 1 1 116 THR CA C -8.325 -15.123 -6.169 1.00 . A A . 116 THR CA 1 1
4 14818 1 1 116 THR CB C -8.758 -16.583 -6.295 1.00 . A A . 116 THR CB 1 1
4 14819 1 1 116 THR CG2 C -8.711 -17.000 -7.770 1.00 . A A . 116 THR CG2 1 1
4 14820 1 1 116 THR H H -9.214 -14.497 -4.348 1.00 . A A . 116 THR H 1 1
4 14821 1 1 116 THR HA H -7.319 -15.022 -6.550 1.00 . A A . 116 THR HA 1 1
4 14822 1 1 116 THR HB H -9.764 -16.696 -5.925 1.00 . A A . 116 THR HB 1 1
4 14823 1 1 116 THR HG1 H -7.624 -16.912 -4.750 1.00 . A A . 116 THR HG1 1 1
4 14824 1 1 116 THR HG21 H -9.688 -16.874 -8.211 1.00 . A A . 116 THR HG21 1 1
4 14825 1 1 116 THR HG22 H -8.414 -18.036 -7.841 1.00 . A A . 116 THR HG22 1 1
4 14826 1 1 116 THR HG23 H -7.996 -16.387 -8.299 1.00 . A A . 116 THR HG23 1 1
4 14827 1 1 116 THR N N -8.357 -14.674 -4.789 1.00 . A A . 116 THR N 1 1
4 14828 1 1 116 THR O O -10.454 -14.330 -6.873 1.00 . A A . 116 THR O 1 1
4 14829 1 1 116 THR OG1 O -7.877 -17.400 -5.539 1.00 . A A . 116 THR OG1 1 1
4 14830 1 1 117 GLY C C -9.181 -12.686 -10.035 1.00 . A A . 117 GLY C 1 1
4 14831 1 1 117 GLY CA C -9.374 -12.410 -8.568 1.00 . A A . 117 GLY CA 1 1
4 14832 1 1 117 GLY H H -7.682 -13.297 -7.781 1.00 . A A . 117 GLY H 1 1
4 14833 1 1 117 GLY HA2 H -10.401 -12.494 -8.345 1.00 . A A . 117 GLY HA2 1 1
4 14834 1 1 117 GLY HA3 H -9.039 -11.408 -8.352 1.00 . A A . 117 GLY HA3 1 1
4 14835 1 1 117 GLY N N -8.638 -13.344 -7.760 1.00 . A A . 117 GLY N 1 1
4 14836 1 1 117 GLY O O -8.077 -12.550 -10.558 1.00 . A A . 117 GLY O 1 1
4 14837 1 1 118 TYR C C -11.031 -12.229 -12.838 1.00 . A A . 118 TYR C 1 1
4 14838 1 1 118 TYR CA C -10.239 -13.304 -12.114 1.00 . A A . 118 TYR CA 1 1
4 14839 1 1 118 TYR CB C -10.779 -14.692 -12.444 1.00 . A A . 118 TYR CB 1 1
4 14840 1 1 118 TYR CD1 C -12.028 -14.851 -14.624 1.00 . A A . 118 TYR CD1 1 1
4 14841 1 1 118 TYR CD2 C -9.605 -14.976 -14.662 1.00 . A A . 118 TYR CD2 1 1
4 14842 1 1 118 TYR CE1 C -12.056 -14.980 -16.016 1.00 . A A . 118 TYR CE1 1 1
4 14843 1 1 118 TYR CE2 C -9.635 -15.107 -16.056 1.00 . A A . 118 TYR CE2 1 1
4 14844 1 1 118 TYR CG C -10.805 -14.849 -13.946 1.00 . A A . 118 TYR CG 1 1
4 14845 1 1 118 TYR CZ C -10.861 -15.108 -16.734 1.00 . A A . 118 TYR CZ 1 1
4 14846 1 1 118 TYR H H -11.127 -13.110 -10.209 1.00 . A A . 118 TYR H 1 1
4 14847 1 1 118 TYR HA H -9.212 -13.247 -12.445 1.00 . A A . 118 TYR HA 1 1
4 14848 1 1 118 TYR HB2 H -10.131 -15.441 -12.012 1.00 . A A . 118 TYR HB2 1 1
4 14849 1 1 118 TYR HB3 H -11.777 -14.799 -12.049 1.00 . A A . 118 TYR HB3 1 1
4 14850 1 1 118 TYR HD1 H -12.951 -14.753 -14.071 1.00 . A A . 118 TYR HD1 1 1
4 14851 1 1 118 TYR HD2 H -8.659 -14.974 -14.141 1.00 . A A . 118 TYR HD2 1 1
4 14852 1 1 118 TYR HE1 H -13.001 -14.981 -16.537 1.00 . A A . 118 TYR HE1 1 1
4 14853 1 1 118 TYR HE2 H -8.712 -15.205 -16.611 1.00 . A A . 118 TYR HE2 1 1
4 14854 1 1 118 TYR HH H -10.845 -16.169 -18.321 1.00 . A A . 118 TYR HH 1 1
4 14855 1 1 118 TYR N N -10.275 -13.044 -10.693 1.00 . A A . 118 TYR N 1 1
4 14856 1 1 118 TYR O O -12.195 -11.958 -12.530 1.00 . A A . 118 TYR O 1 1
4 14857 1 1 118 TYR OH O -10.891 -15.234 -18.108 1.00 . A A . 118 TYR OH 1 1
4 14858 1 1 119 LYS C C -11.343 -10.975 -15.917 1.00 . A A . 119 LYS C 1 1
4 14859 1 1 119 LYS CA C -10.883 -10.499 -14.536 1.00 . A A . 119 LYS CA 1 1
4 14860 1 1 119 LYS CB C -9.760 -9.474 -14.700 1.00 . A A . 119 LYS CB 1 1
4 14861 1 1 119 LYS CD C -8.162 -7.946 -13.516 1.00 . A A . 119 LYS CD 1 1
4 14862 1 1 119 LYS CE C -7.807 -7.225 -12.212 1.00 . A A . 119 LYS CE 1 1
4 14863 1 1 119 LYS CG C -9.373 -8.874 -13.334 1.00 . A A . 119 LYS CG 1 1
4 14864 1 1 119 LYS H H -9.422 -11.852 -13.901 1.00 . A A . 119 LYS H 1 1
4 14865 1 1 119 LYS HA H -11.706 -10.040 -14.007 1.00 . A A . 119 LYS HA 1 1
4 14866 1 1 119 LYS HB2 H -8.903 -9.965 -15.130 1.00 . A A . 119 LYS HB2 1 1
4 14867 1 1 119 LYS HB3 H -10.087 -8.691 -15.359 1.00 . A A . 119 LYS HB3 1 1
4 14868 1 1 119 LYS HD2 H -7.314 -8.533 -13.821 1.00 . A A . 119 LYS HD2 1 1
4 14869 1 1 119 LYS HD3 H -8.379 -7.218 -14.280 1.00 . A A . 119 LYS HD3 1 1
4 14870 1 1 119 LYS HE2 H -8.640 -6.616 -11.890 1.00 . A A . 119 LYS HE2 1 1
4 14871 1 1 119 LYS HE3 H -7.570 -7.947 -11.445 1.00 . A A . 119 LYS HE3 1 1
4 14872 1 1 119 LYS HG2 H -10.203 -8.316 -12.932 1.00 . A A . 119 LYS HG2 1 1
4 14873 1 1 119 LYS HG3 H -9.113 -9.670 -12.652 1.00 . A A . 119 LYS HG3 1 1
4 14874 1 1 119 LYS HZ1 H -5.869 -6.922 -12.916 1.00 . A A . 119 LYS HZ1 1 1
4 14875 1 1 119 LYS HZ2 H -6.270 -5.970 -11.566 1.00 . A A . 119 LYS HZ2 1 1
4 14876 1 1 119 LYS HZ3 H -6.887 -5.578 -13.099 1.00 . A A . 119 LYS HZ3 1 1
4 14877 1 1 119 LYS N N -10.346 -11.595 -13.762 1.00 . A A . 119 LYS N 1 1
4 14878 1 1 119 LYS NZ N -6.618 -6.357 -12.465 1.00 . A A . 119 LYS NZ 1 1
4 14879 1 1 119 LYS O O -10.770 -11.904 -16.482 1.00 . A A . 119 LYS O 1 1
4 14880 1 1 120 ARG C C -13.788 -9.518 -18.214 1.00 . A A . 120 ARG C 1 1
4 14881 1 1 120 ARG CA C -12.884 -10.649 -17.779 1.00 . A A . 120 ARG CA 1 1
4 14882 1 1 120 ARG CB C -13.662 -11.979 -17.764 1.00 . A A . 120 ARG CB 1 1
4 14883 1 1 120 ARG CD C -14.857 -13.706 -19.169 1.00 . A A . 120 ARG CD 1 1
4 14884 1 1 120 ARG CG C -14.104 -12.362 -19.194 1.00 . A A . 120 ARG CG 1 1
4 14885 1 1 120 ARG CZ C -16.311 -13.943 -21.140 1.00 . A A . 120 ARG CZ 1 1
4 14886 1 1 120 ARG H H -12.775 -9.560 -15.956 1.00 . A A . 120 ARG H 1 1
4 14887 1 1 120 ARG HA H -12.060 -10.726 -18.472 1.00 . A A . 120 ARG HA 1 1
4 14888 1 1 120 ARG HB2 H -13.028 -12.759 -17.364 1.00 . A A . 120 ARG HB2 1 1
4 14889 1 1 120 ARG HB3 H -14.536 -11.875 -17.138 1.00 . A A . 120 ARG HB3 1 1
4 14890 1 1 120 ARG HD2 H -14.250 -14.438 -18.661 1.00 . A A . 120 ARG HD2 1 1
4 14891 1 1 120 ARG HD3 H -15.784 -13.582 -18.628 1.00 . A A . 120 ARG HD3 1 1
4 14892 1 1 120 ARG HE H -14.471 -14.725 -20.997 1.00 . A A . 120 ARG HE 1 1
4 14893 1 1 120 ARG HG2 H -14.754 -11.594 -19.589 1.00 . A A . 120 ARG HG2 1 1
4 14894 1 1 120 ARG HG3 H -13.234 -12.454 -19.826 1.00 . A A . 120 ARG HG3 1 1
4 14895 1 1 120 ARG HH11 H -15.844 -14.977 -22.796 1.00 . A A . 120 ARG HH11 1 1
4 14896 1 1 120 ARG HH12 H -17.409 -14.233 -22.795 1.00 . A A . 120 ARG HH12 1 1
4 14897 1 1 120 ARG HH21 H -17.076 -12.881 -19.626 1.00 . A A . 120 ARG HH21 1 1
4 14898 1 1 120 ARG HH22 H -18.100 -13.057 -21.010 1.00 . A A . 120 ARG HH22 1 1
4 14899 1 1 120 ARG N N -12.364 -10.313 -16.455 1.00 . A A . 120 ARG N 1 1
4 14900 1 1 120 ARG NE N -15.146 -14.191 -20.529 1.00 . A A . 120 ARG NE 1 1
4 14901 1 1 120 ARG NH1 N -16.538 -14.422 -22.337 1.00 . A A . 120 ARG NH1 1 1
4 14902 1 1 120 ARG NH2 N -17.233 -13.239 -20.544 1.00 . A A . 120 ARG NH2 1 1
4 14903 1 1 120 ARG O O -14.992 -9.567 -17.981 1.00 . A A . 120 ARG O 1 1
4 14904 1 1 121 GLU C C -15.140 -7.004 -18.434 1.00 . A A . 121 GLU C 1 1
4 14905 1 1 121 GLU CA C -13.920 -7.333 -19.318 1.00 . A A . 121 GLU CA 1 1
4 14906 1 1 121 GLU CB C -14.317 -7.588 -20.778 1.00 . A A . 121 GLU CB 1 1
4 14907 1 1 121 GLU CD C -15.325 -6.666 -22.852 1.00 . A A . 121 GLU CD 1 1
4 14908 1 1 121 GLU CG C -15.005 -6.369 -21.388 1.00 . A A . 121 GLU CG 1 1
4 14909 1 1 121 GLU H H -12.223 -8.528 -19.000 1.00 . A A . 121 GLU H 1 1
4 14910 1 1 121 GLU HA H -13.251 -6.484 -19.300 1.00 . A A . 121 GLU HA 1 1
4 14911 1 1 121 GLU HB2 H -13.424 -7.807 -21.349 1.00 . A A . 121 GLU HB2 1 1
4 14912 1 1 121 GLU HB3 H -14.983 -8.433 -20.824 1.00 . A A . 121 GLU HB3 1 1
4 14913 1 1 121 GLU HG2 H -15.918 -6.159 -20.853 1.00 . A A . 121 GLU HG2 1 1
4 14914 1 1 121 GLU HG3 H -14.347 -5.514 -21.335 1.00 . A A . 121 GLU HG3 1 1
4 14915 1 1 121 GLU N N -13.188 -8.501 -18.837 1.00 . A A . 121 GLU N 1 1
4 14916 1 1 121 GLU O O -16.102 -7.762 -18.370 1.00 . A A . 121 GLU O 1 1
4 14917 1 1 121 GLU OE1 O -15.190 -7.815 -23.242 1.00 . A A . 121 GLU OE1 1 1
4 14918 1 1 121 GLU OE2 O -15.698 -5.746 -23.558 1.00 . A A . 121 GLU OE2 1 1
4 14919 1 1 122 HIS C C -16.435 -6.122 -15.714 1.00 . A A . 122 HIS C 1 1
4 14920 1 1 122 HIS CA C -16.212 -5.307 -16.986 1.00 . A A . 122 HIS CA 1 1
4 14921 1 1 122 HIS CB C -17.522 -5.263 -17.811 1.00 . A A . 122 HIS CB 1 1
4 14922 1 1 122 HIS CD2 C -19.776 -4.173 -16.983 1.00 . A A . 122 HIS CD2 1 1
4 14923 1 1 122 HIS CE1 C -20.141 -5.432 -15.258 1.00 . A A . 122 HIS CE1 1 1
4 14924 1 1 122 HIS CG C -18.729 -5.062 -16.917 1.00 . A A . 122 HIS CG 1 1
4 14925 1 1 122 HIS H H -14.332 -5.219 -17.997 1.00 . A A . 122 HIS H 1 1
4 14926 1 1 122 HIS HA H -15.974 -4.295 -16.693 1.00 . A A . 122 HIS HA 1 1
4 14927 1 1 122 HIS HB2 H -17.467 -4.446 -18.512 1.00 . A A . 122 HIS HB2 1 1
4 14928 1 1 122 HIS HB3 H -17.642 -6.180 -18.358 1.00 . A A . 122 HIS HB3 1 1
4 14929 1 1 122 HIS HD2 H -19.899 -3.415 -17.744 1.00 . A A . 122 HIS HD2 1 1
4 14930 1 1 122 HIS HE1 H -20.584 -5.862 -14.372 1.00 . A A . 122 HIS HE1 1 1
4 14931 1 1 122 HIS HE2 H -21.493 -3.927 -15.740 1.00 . A A . 122 HIS HE2 1 1
4 14932 1 1 122 HIS N N -15.100 -5.811 -17.817 1.00 . A A . 122 HIS N 1 1
4 14933 1 1 122 HIS ND1 N -18.988 -5.855 -15.806 1.00 . A A . 122 HIS ND1 1 1
4 14934 1 1 122 HIS NE2 N -20.664 -4.408 -15.937 1.00 . A A . 122 HIS NE2 1 1
4 14935 1 1 122 HIS O O -16.832 -5.552 -14.692 1.00 . A A . 122 HIS O 1 1
4 14936 1 1 123 ILE C C -15.234 -8.811 -13.917 1.00 . A A . 123 ILE C 1 1
4 14937 1 1 123 ILE CA C -16.498 -8.281 -14.596 1.00 . A A . 123 ILE CA 1 1
4 14938 1 1 123 ILE CB C -17.318 -9.511 -14.988 1.00 . A A . 123 ILE CB 1 1
4 14939 1 1 123 ILE CD1 C -19.328 -10.351 -16.182 1.00 . A A . 123 ILE CD1 1 1
4 14940 1 1 123 ILE CG1 C -18.667 -9.110 -15.576 1.00 . A A . 123 ILE CG1 1 1
4 14941 1 1 123 ILE CG2 C -17.554 -10.369 -13.741 1.00 . A A . 123 ILE CG2 1 1
4 14942 1 1 123 ILE H H -15.972 -7.853 -16.617 1.00 . A A . 123 ILE H 1 1
4 14943 1 1 123 ILE HA H -17.067 -7.714 -13.877 1.00 . A A . 123 ILE HA 1 1
4 14944 1 1 123 ILE HB H -16.766 -10.089 -15.716 1.00 . A A . 123 ILE HB 1 1
4 14945 1 1 123 ILE HD11 H -19.199 -10.344 -17.253 1.00 . A A . 123 ILE HD11 1 1
4 14946 1 1 123 ILE HD12 H -20.381 -10.353 -15.944 1.00 . A A . 123 ILE HD12 1 1
4 14947 1 1 123 ILE HD13 H -18.869 -11.240 -15.772 1.00 . A A . 123 ILE HD13 1 1
4 14948 1 1 123 ILE HG12 H -19.295 -8.707 -14.793 1.00 . A A . 123 ILE HG12 1 1
4 14949 1 1 123 ILE HG13 H -18.524 -8.366 -16.346 1.00 . A A . 123 ILE HG13 1 1
4 14950 1 1 123 ILE HG21 H -18.561 -10.754 -13.752 1.00 . A A . 123 ILE HG21 1 1
4 14951 1 1 123 ILE HG22 H -17.412 -9.769 -12.855 1.00 . A A . 123 ILE HG22 1 1
4 14952 1 1 123 ILE HG23 H -16.856 -11.192 -13.735 1.00 . A A . 123 ILE HG23 1 1
4 14953 1 1 123 ILE N N -16.245 -7.441 -15.775 1.00 . A A . 123 ILE N 1 1
4 14954 1 1 123 ILE O O -14.479 -9.589 -14.515 1.00 . A A . 123 ILE O 1 1
4 14955 1 1 124 ASN C C -14.484 -9.690 -10.603 1.00 . A A . 124 ASN C 1 1
4 14956 1 1 124 ASN CA C -13.933 -8.985 -11.853 1.00 . A A . 124 ASN CA 1 1
4 14957 1 1 124 ASN CB C -12.933 -7.900 -11.471 1.00 . A A . 124 ASN CB 1 1
4 14958 1 1 124 ASN CG C -12.864 -6.854 -12.582 1.00 . A A . 124 ASN CG 1 1
4 14959 1 1 124 ASN H H -15.723 -7.856 -12.185 1.00 . A A . 124 ASN H 1 1
4 14960 1 1 124 ASN HA H -13.423 -9.724 -12.451 1.00 . A A . 124 ASN HA 1 1
4 14961 1 1 124 ASN HB2 H -13.230 -7.441 -10.546 1.00 . A A . 124 ASN HB2 1 1
4 14962 1 1 124 ASN HB3 H -11.958 -8.348 -11.347 1.00 . A A . 124 ASN HB3 1 1
4 14963 1 1 124 ASN HD21 H -14.545 -5.945 -12.060 1.00 . A A . 124 ASN HD21 1 1
4 14964 1 1 124 ASN HD22 H -13.743 -5.272 -13.392 1.00 . A A . 124 ASN HD22 1 1
4 14965 1 1 124 ASN N N -15.053 -8.447 -12.635 1.00 . A A . 124 ASN N 1 1
4 14966 1 1 124 ASN ND2 N -13.797 -5.952 -12.687 1.00 . A A . 124 ASN ND2 1 1
4 14967 1 1 124 ASN O O -15.309 -9.123 -9.883 1.00 . A A . 124 ASN O 1 1
4 14968 1 1 124 ASN OD1 O -11.942 -6.874 -13.393 1.00 . A A . 124 ASN OD1 1 1
4 14969 1 1 125 LEU C C -13.375 -12.045 -8.263 1.00 . A A . 125 LEU C 1 1
4 14970 1 1 125 LEU CA C -14.526 -11.691 -9.195 1.00 . A A . 125 LEU CA 1 1
4 14971 1 1 125 LEU CB C -15.117 -13.018 -9.682 1.00 . A A . 125 LEU CB 1 1
4 14972 1 1 125 LEU CD1 C -16.701 -14.147 -11.230 1.00 . A A . 125 LEU CD1 1 1
4 14973 1 1 125 LEU CD2 C -17.426 -12.110 -9.997 1.00 . A A . 125 LEU CD2 1 1
4 14974 1 1 125 LEU CG C -16.247 -12.790 -10.688 1.00 . A A . 125 LEU CG 1 1
4 14975 1 1 125 LEU H H -13.396 -11.336 -10.961 1.00 . A A . 125 LEU H 1 1
4 14976 1 1 125 LEU HA H -15.277 -11.132 -8.664 1.00 . A A . 125 LEU HA 1 1
4 14977 1 1 125 LEU HB2 H -14.335 -13.593 -10.160 1.00 . A A . 125 LEU HB2 1 1
4 14978 1 1 125 LEU HB3 H -15.496 -13.570 -8.838 1.00 . A A . 125 LEU HB3 1 1
4 14979 1 1 125 LEU HD11 H -17.770 -14.245 -11.110 1.00 . A A . 125 LEU HD11 1 1
4 14980 1 1 125 LEU HD12 H -16.205 -14.936 -10.683 1.00 . A A . 125 LEU HD12 1 1
4 14981 1 1 125 LEU HD13 H -16.448 -14.221 -12.277 1.00 . A A . 125 LEU HD13 1 1
4 14982 1 1 125 LEU HD21 H -17.233 -11.051 -9.906 1.00 . A A . 125 LEU HD21 1 1
4 14983 1 1 125 LEU HD22 H -17.563 -12.540 -9.018 1.00 . A A . 125 LEU HD22 1 1
4 14984 1 1 125 LEU HD23 H -18.321 -12.261 -10.585 1.00 . A A . 125 LEU HD23 1 1
4 14985 1 1 125 LEU HG H -15.892 -12.174 -11.502 1.00 . A A . 125 LEU HG 1 1
4 14986 1 1 125 LEU N N -14.044 -10.924 -10.355 1.00 . A A . 125 LEU N 1 1
4 14987 1 1 125 LEU O O -12.530 -12.832 -8.660 1.00 . A A . 125 LEU O 1 1
4 14988 1 1 126 GLY C C -12.804 -12.689 -4.937 1.00 . A A . 126 GLY C 1 1
4 14989 1 1 126 GLY CA C -12.279 -11.855 -6.095 1.00 . A A . 126 GLY CA 1 1
4 14990 1 1 126 GLY H H -14.021 -10.926 -6.681 1.00 . A A . 126 GLY H 1 1
4 14991 1 1 126 GLY HA2 H -11.523 -12.402 -6.594 1.00 . A A . 126 GLY HA2 1 1
4 14992 1 1 126 GLY HA3 H -11.860 -10.946 -5.706 1.00 . A A . 126 GLY HA3 1 1
4 14993 1 1 126 GLY N N -13.343 -11.522 -7.025 1.00 . A A . 126 GLY N 1 1
4 14994 1 1 126 GLY O O -13.854 -12.385 -4.369 1.00 . A A . 126 GLY O 1 1
4 14995 1 1 127 CYS C C -11.339 -14.624 -2.409 1.00 . A A . 127 CYS C 1 1
4 14996 1 1 127 CYS CA C -12.433 -14.596 -3.476 1.00 . A A . 127 CYS CA 1 1
4 14997 1 1 127 CYS CB C -12.681 -16.022 -3.974 1.00 . A A . 127 CYS CB 1 1
4 14998 1 1 127 CYS H H -11.220 -13.906 -5.069 1.00 . A A . 127 CYS H 1 1
4 14999 1 1 127 CYS HA H -13.343 -14.224 -3.031 1.00 . A A . 127 CYS HA 1 1
4 15000 1 1 127 CYS HB2 H -13.655 -16.080 -4.436 1.00 . A A . 127 CYS HB2 1 1
4 15001 1 1 127 CYS HB3 H -11.922 -16.290 -4.693 1.00 . A A . 127 CYS HB3 1 1
4 15002 1 1 127 CYS HG H -11.688 -17.263 -2.317 1.00 . A A . 127 CYS HG 1 1
4 15003 1 1 127 CYS N N -12.054 -13.731 -4.583 1.00 . A A . 127 CYS N 1 1
4 15004 1 1 127 CYS O O -10.295 -15.230 -2.604 1.00 . A A . 127 CYS O 1 1
4 15005 1 1 127 CYS SG S -12.610 -17.163 -2.570 1.00 . A A . 127 CYS SG 1 1
4 15006 1 1 128 ASP C C -11.091 -14.687 0.936 1.00 . A A . 128 ASP C 1 1
4 15007 1 1 128 ASP CA C -10.609 -13.824 -0.227 1.00 . A A . 128 ASP CA 1 1
4 15008 1 1 128 ASP CB C -10.481 -12.364 0.222 1.00 . A A . 128 ASP CB 1 1
4 15009 1 1 128 ASP CG C -10.098 -11.487 -0.964 1.00 . A A . 128 ASP CG 1 1
4 15010 1 1 128 ASP H H -12.382 -13.391 -1.264 1.00 . A A . 128 ASP H 1 1
4 15011 1 1 128 ASP HA H -9.654 -14.180 -0.555 1.00 . A A . 128 ASP HA 1 1
4 15012 1 1 128 ASP HB2 H -11.422 -12.027 0.619 1.00 . A A . 128 ASP HB2 1 1
4 15013 1 1 128 ASP HB3 H -9.722 -12.286 0.984 1.00 . A A . 128 ASP HB3 1 1
4 15014 1 1 128 ASP N N -11.569 -13.910 -1.316 1.00 . A A . 128 ASP N 1 1
4 15015 1 1 128 ASP O O -12.068 -14.341 1.603 1.00 . A A . 128 ASP O 1 1
4 15016 1 1 128 ASP OD1 O -9.776 -12.036 -2.003 1.00 . A A . 128 ASP OD1 1 1
4 15017 1 1 128 ASP OD2 O -10.134 -10.275 -0.817 1.00 . A A . 128 ASP OD2 1 1
4 15018 1 1 129 MET C C -9.793 -16.552 3.397 1.00 . A A . 129 MET C 1 1
4 15019 1 1 129 MET CA C -10.802 -16.689 2.286 1.00 . A A . 129 MET CA 1 1
4 15020 1 1 129 MET CB C -10.890 -18.145 1.814 1.00 . A A . 129 MET CB 1 1
4 15021 1 1 129 MET CE C -12.622 -20.812 1.792 1.00 . A A . 129 MET CE 1 1
4 15022 1 1 129 MET CG C -12.082 -18.299 0.864 1.00 . A A . 129 MET CG 1 1
4 15023 1 1 129 MET H H -9.610 -16.035 0.629 1.00 . A A . 129 MET H 1 1
4 15024 1 1 129 MET HA H -11.770 -16.382 2.658 1.00 . A A . 129 MET HA 1 1
4 15025 1 1 129 MET HB2 H -9.980 -18.415 1.300 1.00 . A A . 129 MET HB2 1 1
4 15026 1 1 129 MET HB3 H -11.028 -18.792 2.667 1.00 . A A . 129 MET HB3 1 1
4 15027 1 1 129 MET HE1 H -11.735 -21.006 2.378 1.00 . A A . 129 MET HE1 1 1
4 15028 1 1 129 MET HE2 H -13.117 -21.746 1.574 1.00 . A A . 129 MET HE2 1 1
4 15029 1 1 129 MET HE3 H -13.295 -20.173 2.347 1.00 . A A . 129 MET HE3 1 1
4 15030 1 1 129 MET HG2 H -12.996 -18.069 1.392 1.00 . A A . 129 MET HG2 1 1
4 15031 1 1 129 MET HG3 H -11.969 -17.617 0.033 1.00 . A A . 129 MET HG3 1 1
4 15032 1 1 129 MET N N -10.404 -15.805 1.184 1.00 . A A . 129 MET N 1 1
4 15033 1 1 129 MET O O -8.598 -16.565 3.137 1.00 . A A . 129 MET O 1 1
4 15034 1 1 129 MET SD S -12.153 -20.000 0.241 1.00 . A A . 129 MET SD 1 1
4 15035 1 1 130 ASP C C -9.317 -17.567 6.576 1.00 . A A . 130 ASP C 1 1
4 15036 1 1 130 ASP CA C -9.373 -16.280 5.767 1.00 . A A . 130 ASP CA 1 1
4 15037 1 1 130 ASP CB C -9.897 -15.150 6.654 1.00 . A A . 130 ASP CB 1 1
4 15038 1 1 130 ASP CG C -8.858 -14.763 7.699 1.00 . A A . 130 ASP CG 1 1
4 15039 1 1 130 ASP H H -11.227 -16.460 4.812 1.00 . A A . 130 ASP H 1 1
4 15040 1 1 130 ASP HA H -8.388 -16.027 5.417 1.00 . A A . 130 ASP HA 1 1
4 15041 1 1 130 ASP HB2 H -10.123 -14.292 6.038 1.00 . A A . 130 ASP HB2 1 1
4 15042 1 1 130 ASP HB3 H -10.798 -15.479 7.152 1.00 . A A . 130 ASP HB3 1 1
4 15043 1 1 130 ASP N N -10.265 -16.430 4.630 1.00 . A A . 130 ASP N 1 1
4 15044 1 1 130 ASP O O -10.317 -17.951 7.171 1.00 . A A . 130 ASP O 1 1
4 15045 1 1 130 ASP OD1 O -8.988 -13.685 8.257 1.00 . A A . 130 ASP OD1 1 1
4 15046 1 1 130 ASP OD2 O -7.954 -15.546 7.931 1.00 . A A . 130 ASP OD2 1 1
4 15047 1 1 131 PHE C C -7.568 -19.173 8.791 1.00 . A A . 131 PHE C 1 1
4 15048 1 1 131 PHE CA C -8.002 -19.467 7.359 1.00 . A A . 131 PHE CA 1 1
4 15049 1 1 131 PHE CB C -6.963 -20.387 6.711 1.00 . A A . 131 PHE CB 1 1
4 15050 1 1 131 PHE CD1 C -7.409 -20.387 4.232 1.00 . A A . 131 PHE CD1 1 1
4 15051 1 1 131 PHE CD2 C -8.166 -22.277 5.549 1.00 . A A . 131 PHE CD2 1 1
4 15052 1 1 131 PHE CE1 C -7.922 -20.989 3.076 1.00 . A A . 131 PHE CE1 1 1
4 15053 1 1 131 PHE CE2 C -8.679 -22.879 4.393 1.00 . A A . 131 PHE CE2 1 1
4 15054 1 1 131 PHE CG C -7.531 -21.030 5.468 1.00 . A A . 131 PHE CG 1 1
4 15055 1 1 131 PHE CZ C -8.556 -22.234 3.156 1.00 . A A . 131 PHE CZ 1 1
4 15056 1 1 131 PHE H H -7.386 -17.865 6.104 1.00 . A A . 131 PHE H 1 1
4 15057 1 1 131 PHE HA H -8.953 -19.978 7.380 1.00 . A A . 131 PHE HA 1 1
4 15058 1 1 131 PHE HB2 H -6.089 -19.811 6.450 1.00 . A A . 131 PHE HB2 1 1
4 15059 1 1 131 PHE HB3 H -6.687 -21.159 7.416 1.00 . A A . 131 PHE HB3 1 1
4 15060 1 1 131 PHE HD1 H -6.922 -19.426 4.170 1.00 . A A . 131 PHE HD1 1 1
4 15061 1 1 131 PHE HD2 H -8.261 -22.774 6.503 1.00 . A A . 131 PHE HD2 1 1
4 15062 1 1 131 PHE HE1 H -7.827 -20.491 2.122 1.00 . A A . 131 PHE HE1 1 1
4 15063 1 1 131 PHE HE2 H -9.168 -23.840 4.454 1.00 . A A . 131 PHE HE2 1 1
4 15064 1 1 131 PHE HZ H -8.949 -22.698 2.264 1.00 . A A . 131 PHE HZ 1 1
4 15065 1 1 131 PHE N N -8.153 -18.223 6.599 1.00 . A A . 131 PHE N 1 1
4 15066 1 1 131 PHE O O -6.376 -19.172 9.107 1.00 . A A . 131 PHE O 1 1
4 15067 1 1 132 ASP C C -9.315 -19.400 11.899 1.00 . A A . 132 ASP C 1 1
4 15068 1 1 132 ASP CA C -8.287 -18.652 11.055 1.00 . A A . 132 ASP CA 1 1
4 15069 1 1 132 ASP CB C -8.382 -17.138 11.292 1.00 . A A . 132 ASP CB 1 1
4 15070 1 1 132 ASP CG C -7.845 -16.765 12.670 1.00 . A A . 132 ASP CG 1 1
4 15071 1 1 132 ASP H H -9.472 -18.963 9.335 1.00 . A A . 132 ASP H 1 1
4 15072 1 1 132 ASP HA H -7.297 -18.993 11.312 1.00 . A A . 132 ASP HA 1 1
4 15073 1 1 132 ASP HB2 H -7.799 -16.629 10.536 1.00 . A A . 132 ASP HB2 1 1
4 15074 1 1 132 ASP HB3 H -9.412 -16.828 11.213 1.00 . A A . 132 ASP HB3 1 1
4 15075 1 1 132 ASP N N -8.546 -18.937 9.651 1.00 . A A . 132 ASP N 1 1
4 15076 1 1 132 ASP O O -10.300 -19.910 11.366 1.00 . A A . 132 ASP O 1 1
4 15077 1 1 132 ASP OD1 O -8.172 -15.683 13.133 1.00 . A A . 132 ASP OD1 1 1
4 15078 1 1 132 ASP OD2 O -7.114 -17.556 13.238 1.00 . A A . 132 ASP OD2 1 1
4 15079 1 1 133 ILE C C -11.397 -19.519 14.013 1.00 . A A . 133 ILE C 1 1
4 15080 1 1 133 ILE CA C -10.029 -20.202 14.053 1.00 . A A . 133 ILE CA 1 1
4 15081 1 1 133 ILE CB C -9.455 -20.350 15.474 1.00 . A A . 133 ILE CB 1 1
4 15082 1 1 133 ILE CD1 C -7.506 -21.389 16.699 1.00 . A A . 133 ILE CD1 1 1
4 15083 1 1 133 ILE CG1 C -8.270 -21.323 15.375 1.00 . A A . 133 ILE CG1 1 1
4 15084 1 1 133 ILE CG2 C -10.498 -20.928 16.442 1.00 . A A . 133 ILE CG2 1 1
4 15085 1 1 133 ILE H H -8.292 -19.077 13.590 1.00 . A A . 133 ILE H 1 1
4 15086 1 1 133 ILE HA H -10.150 -21.193 13.642 1.00 . A A . 133 ILE HA 1 1
4 15087 1 1 133 ILE HB H -9.109 -19.396 15.834 1.00 . A A . 133 ILE HB 1 1
4 15088 1 1 133 ILE HD11 H -8.087 -20.918 17.477 1.00 . A A . 133 ILE HD11 1 1
4 15089 1 1 133 ILE HD12 H -6.560 -20.880 16.594 1.00 . A A . 133 ILE HD12 1 1
4 15090 1 1 133 ILE HD13 H -7.330 -22.425 16.957 1.00 . A A . 133 ILE HD13 1 1
4 15091 1 1 133 ILE HG12 H -8.641 -22.307 15.131 1.00 . A A . 133 ILE HG12 1 1
4 15092 1 1 133 ILE HG13 H -7.601 -20.992 14.594 1.00 . A A . 133 ILE HG13 1 1
4 15093 1 1 133 ILE HG21 H -10.094 -21.814 16.911 1.00 . A A . 133 ILE HG21 1 1
4 15094 1 1 133 ILE HG22 H -11.396 -21.192 15.905 1.00 . A A . 133 ILE HG22 1 1
4 15095 1 1 133 ILE HG23 H -10.730 -20.197 17.201 1.00 . A A . 133 ILE HG23 1 1
4 15096 1 1 133 ILE N N -9.090 -19.482 13.205 1.00 . A A . 133 ILE N 1 1
4 15097 1 1 133 ILE O O -12.418 -20.197 13.887 1.00 . A A . 133 ILE O 1 1
4 15098 1 1 134 ALA C C -13.166 -17.750 12.446 1.00 . A A . 134 ALA C 1 1
4 15099 1 1 134 ALA CA C -12.694 -17.502 13.876 1.00 . A A . 134 ALA CA 1 1
4 15100 1 1 134 ALA CB C -12.568 -16.007 14.158 1.00 . A A . 134 ALA CB 1 1
4 15101 1 1 134 ALA H H -10.585 -17.685 14.048 1.00 . A A . 134 ALA H 1 1
4 15102 1 1 134 ALA HA H -13.408 -17.940 14.559 1.00 . A A . 134 ALA HA 1 1
4 15103 1 1 134 ALA HB1 H -13.511 -15.522 13.944 1.00 . A A . 134 ALA HB1 1 1
4 15104 1 1 134 ALA HB2 H -11.795 -15.587 13.535 1.00 . A A . 134 ALA HB2 1 1
4 15105 1 1 134 ALA HB3 H -12.315 -15.860 15.197 1.00 . A A . 134 ALA HB3 1 1
4 15106 1 1 134 ALA N N -11.422 -18.192 14.012 1.00 . A A . 134 ALA N 1 1
4 15107 1 1 134 ALA O O -14.358 -17.887 12.180 1.00 . A A . 134 ALA O 1 1
4 15108 1 1 135 GLY C C -12.728 -19.693 10.092 1.00 . A A . 135 GLY C 1 1
4 15109 1 1 135 GLY CA C -12.478 -18.190 10.143 1.00 . A A . 135 GLY CA 1 1
4 15110 1 1 135 GLY H H -11.253 -17.799 11.833 1.00 . A A . 135 GLY H 1 1
4 15111 1 1 135 GLY HA2 H -13.353 -17.645 9.815 1.00 . A A . 135 GLY HA2 1 1
4 15112 1 1 135 GLY HA3 H -11.627 -17.938 9.526 1.00 . A A . 135 GLY HA3 1 1
4 15113 1 1 135 GLY N N -12.189 -17.872 11.540 1.00 . A A . 135 GLY N 1 1
4 15114 1 1 135 GLY O O -12.711 -20.328 11.145 1.00 . A A . 135 GLY O 1 1
4 15115 1 1 136 PRO C C -13.972 -18.511 7.438 1.00 . A A . 136 PRO C 1 1
4 15116 1 1 136 PRO CA C -12.999 -19.679 7.588 1.00 . A A . 136 PRO CA 1 1
4 15117 1 1 136 PRO CB C -13.527 -20.824 6.715 1.00 . A A . 136 PRO CB 1 1
4 15118 1 1 136 PRO CD C -13.153 -21.767 8.885 1.00 . A A . 136 PRO CD 1 1
4 15119 1 1 136 PRO CG C -13.108 -22.074 7.398 1.00 . A A . 136 PRO CG 1 1
4 15120 1 1 136 PRO HA H -12.020 -19.413 7.249 1.00 . A A . 136 PRO HA 1 1
4 15121 1 1 136 PRO HB2 H -14.609 -20.775 6.667 1.00 . A A . 136 PRO HB2 1 1
4 15122 1 1 136 PRO HB3 H -13.106 -20.777 5.725 1.00 . A A . 136 PRO HB3 1 1
4 15123 1 1 136 PRO HD2 H -14.114 -22.039 9.299 1.00 . A A . 136 PRO HD2 1 1
4 15124 1 1 136 PRO HD3 H -12.356 -22.280 9.400 1.00 . A A . 136 PRO HD3 1 1
4 15125 1 1 136 PRO HG2 H -13.793 -22.877 7.158 1.00 . A A . 136 PRO HG2 1 1
4 15126 1 1 136 PRO HG3 H -12.104 -22.339 7.110 1.00 . A A . 136 PRO HG3 1 1
4 15127 1 1 136 PRO N N -12.948 -20.311 8.958 1.00 . A A . 136 PRO N 1 1
4 15128 1 1 136 PRO O O -15.177 -18.676 7.657 1.00 . A A . 136 PRO O 1 1
4 15129 1 1 137 SER C C -14.329 -16.083 5.109 1.00 . A A . 137 SER C 1 1
4 15130 1 1 137 SER CA C -14.371 -16.252 6.626 1.00 . A A . 137 SER CA 1 1
4 15131 1 1 137 SER CB C -13.940 -14.970 7.332 1.00 . A A . 137 SER CB 1 1
4 15132 1 1 137 SER H H -12.552 -17.266 6.643 1.00 . A A . 137 SER H 1 1
4 15133 1 1 137 SER HA H -15.378 -16.501 6.920 1.00 . A A . 137 SER HA 1 1
4 15134 1 1 137 SER HB2 H -12.991 -14.636 6.946 1.00 . A A . 137 SER HB2 1 1
4 15135 1 1 137 SER HB3 H -14.686 -14.202 7.166 1.00 . A A . 137 SER HB3 1 1
4 15136 1 1 137 SER HG H -14.007 -16.173 8.852 1.00 . A A . 137 SER HG 1 1
4 15137 1 1 137 SER N N -13.487 -17.368 6.940 1.00 . A A . 137 SER N 1 1
4 15138 1 1 137 SER O O -13.242 -16.099 4.529 1.00 . A A . 137 SER O 1 1
4 15139 1 1 137 SER OG O -13.820 -15.238 8.718 1.00 . A A . 137 SER OG 1 1
4 15140 1 1 138 ILE C C -15.754 -14.347 2.603 1.00 . A A . 138 ILE C 1 1
4 15141 1 1 138 ILE CA C -15.472 -15.791 3.007 1.00 . A A . 138 ILE CA 1 1
4 15142 1 1 138 ILE CB C -16.523 -16.740 2.430 1.00 . A A . 138 ILE CB 1 1
4 15143 1 1 138 ILE CD1 C -17.284 -19.123 2.499 1.00 . A A . 138 ILE CD1 1 1
4 15144 1 1 138 ILE CG1 C -16.113 -18.177 2.765 1.00 . A A . 138 ILE CG1 1 1
4 15145 1 1 138 ILE CG2 C -16.625 -16.574 0.913 1.00 . A A . 138 ILE CG2 1 1
4 15146 1 1 138 ILE H H -16.319 -15.932 4.951 1.00 . A A . 138 ILE H 1 1
4 15147 1 1 138 ILE HA H -14.507 -16.076 2.620 1.00 . A A . 138 ILE HA 1 1
4 15148 1 1 138 ILE HB H -17.478 -16.527 2.875 1.00 . A A . 138 ILE HB 1 1
4 15149 1 1 138 ILE HD11 H -17.672 -18.943 1.507 1.00 . A A . 138 ILE HD11 1 1
4 15150 1 1 138 ILE HD12 H -18.062 -18.945 3.226 1.00 . A A . 138 ILE HD12 1 1
4 15151 1 1 138 ILE HD13 H -16.946 -20.145 2.575 1.00 . A A . 138 ILE HD13 1 1
4 15152 1 1 138 ILE HG12 H -15.272 -18.464 2.150 1.00 . A A . 138 ILE HG12 1 1
4 15153 1 1 138 ILE HG13 H -15.835 -18.238 3.806 1.00 . A A . 138 ILE HG13 1 1
4 15154 1 1 138 ILE HG21 H -15.635 -16.470 0.493 1.00 . A A . 138 ILE HG21 1 1
4 15155 1 1 138 ILE HG22 H -17.207 -15.693 0.686 1.00 . A A . 138 ILE HG22 1 1
4 15156 1 1 138 ILE HG23 H -17.108 -17.442 0.490 1.00 . A A . 138 ILE HG23 1 1
4 15157 1 1 138 ILE N N -15.471 -15.937 4.459 1.00 . A A . 138 ILE N 1 1
4 15158 1 1 138 ILE O O -16.893 -13.897 2.652 1.00 . A A . 138 ILE O 1 1
4 15159 1 1 139 ARG C C -14.693 -12.143 0.273 1.00 . A A . 139 ARG C 1 1
4 15160 1 1 139 ARG CA C -14.855 -12.242 1.787 1.00 . A A . 139 ARG CA 1 1
4 15161 1 1 139 ARG CB C -13.809 -11.350 2.488 1.00 . A A . 139 ARG CB 1 1
4 15162 1 1 139 ARG CD C -13.089 -10.331 4.674 1.00 . A A . 139 ARG CD 1 1
4 15163 1 1 139 ARG CG C -14.151 -11.198 3.977 1.00 . A A . 139 ARG CG 1 1
4 15164 1 1 139 ARG CZ C -12.799 -9.281 6.859 1.00 . A A . 139 ARG CZ 1 1
4 15165 1 1 139 ARG H H -13.817 -14.062 2.192 1.00 . A A . 139 ARG H 1 1
4 15166 1 1 139 ARG HA H -15.837 -11.898 2.058 1.00 . A A . 139 ARG HA 1 1
4 15167 1 1 139 ARG HB2 H -12.838 -11.799 2.393 1.00 . A A . 139 ARG HB2 1 1
4 15168 1 1 139 ARG HB3 H -13.801 -10.373 2.023 1.00 . A A . 139 ARG HB3 1 1
4 15169 1 1 139 ARG HD2 H -12.120 -10.793 4.562 1.00 . A A . 139 ARG HD2 1 1
4 15170 1 1 139 ARG HD3 H -13.071 -9.353 4.215 1.00 . A A . 139 ARG HD3 1 1
4 15171 1 1 139 ARG HE H -14.061 -10.795 6.501 1.00 . A A . 139 ARG HE 1 1
4 15172 1 1 139 ARG HG2 H -15.120 -10.731 4.077 1.00 . A A . 139 ARG HG2 1 1
4 15173 1 1 139 ARG HG3 H -14.173 -12.175 4.437 1.00 . A A . 139 ARG HG3 1 1
4 15174 1 1 139 ARG HH11 H -13.773 -9.814 8.526 1.00 . A A . 139 ARG HH11 1 1
4 15175 1 1 139 ARG HH12 H -12.649 -8.507 8.701 1.00 . A A . 139 ARG HH12 1 1
4 15176 1 1 139 ARG HH21 H -11.679 -8.538 5.374 1.00 . A A . 139 ARG HH21 1 1
4 15177 1 1 139 ARG HH22 H -11.466 -7.788 6.920 1.00 . A A . 139 ARG HH22 1 1
4 15178 1 1 139 ARG N N -14.697 -13.630 2.206 1.00 . A A . 139 ARG N 1 1
4 15179 1 1 139 ARG NE N -13.398 -10.195 6.097 1.00 . A A . 139 ARG NE 1 1
4 15180 1 1 139 ARG NH1 N -13.096 -9.194 8.127 1.00 . A A . 139 ARG NH1 1 1
4 15181 1 1 139 ARG NH2 N -11.912 -8.473 6.343 1.00 . A A . 139 ARG NH2 1 1
4 15182 1 1 139 ARG O O -13.582 -12.158 -0.253 1.00 . A A . 139 ARG O 1 1
4 15183 1 1 140 GLY C C -16.034 -10.486 -2.301 1.00 . A A . 140 GLY C 1 1
4 15184 1 1 140 GLY CA C -15.792 -11.924 -1.891 1.00 . A A . 140 GLY CA 1 1
4 15185 1 1 140 GLY H H -16.690 -12.033 0.055 1.00 . A A . 140 GLY H 1 1
4 15186 1 1 140 GLY HA2 H -14.827 -12.242 -2.250 1.00 . A A . 140 GLY HA2 1 1
4 15187 1 1 140 GLY HA3 H -16.562 -12.556 -2.314 1.00 . A A . 140 GLY HA3 1 1
4 15188 1 1 140 GLY N N -15.821 -12.027 -0.425 1.00 . A A . 140 GLY N 1 1
4 15189 1 1 140 GLY O O -16.618 -9.759 -1.523 1.00 . A A . 140 GLY O 1 1
4 15190 1 1 141 ALA C C -16.287 -8.872 -5.507 1.00 . A A . 141 ALA C 1 1
4 15191 1 1 141 ALA CA C -15.836 -8.768 -4.051 1.00 . A A . 141 ALA CA 1 1
4 15192 1 1 141 ALA CB C -14.565 -7.936 -3.968 1.00 . A A . 141 ALA CB 1 1
4 15193 1 1 141 ALA H H -15.218 -10.750 -4.122 1.00 . A A . 141 ALA H 1 1
4 15194 1 1 141 ALA HA H -16.611 -8.288 -3.479 1.00 . A A . 141 ALA HA 1 1
4 15195 1 1 141 ALA HB1 H -14.615 -7.289 -3.105 1.00 . A A . 141 ALA HB1 1 1
4 15196 1 1 141 ALA HB2 H -14.478 -7.340 -4.862 1.00 . A A . 141 ALA HB2 1 1
4 15197 1 1 141 ALA HB3 H -13.711 -8.587 -3.882 1.00 . A A . 141 ALA HB3 1 1
4 15198 1 1 141 ALA N N -15.617 -10.105 -3.524 1.00 . A A . 141 ALA N 1 1
4 15199 1 1 141 ALA O O -15.561 -9.428 -6.337 1.00 . A A . 141 ALA O 1 1
4 15200 1 1 142 LEU C C -17.680 -6.996 -7.849 1.00 . A A . 142 LEU C 1 1
4 15201 1 1 142 LEU CA C -17.908 -8.356 -7.217 1.00 . A A . 142 LEU CA 1 1
4 15202 1 1 142 LEU CB C -19.413 -8.651 -7.260 1.00 . A A . 142 LEU CB 1 1
4 15203 1 1 142 LEU CD1 C -21.236 -10.224 -6.611 1.00 . A A . 142 LEU CD1 1 1
4 15204 1 1 142 LEU CD2 C -19.023 -11.115 -7.327 1.00 . A A . 142 LEU CD2 1 1
4 15205 1 1 142 LEU CG C -19.724 -9.984 -6.579 1.00 . A A . 142 LEU CG 1 1
4 15206 1 1 142 LEU H H -17.964 -7.867 -5.150 1.00 . A A . 142 LEU H 1 1
4 15207 1 1 142 LEU HA H -17.373 -9.105 -7.776 1.00 . A A . 142 LEU HA 1 1
4 15208 1 1 142 LEU HB2 H -19.946 -7.860 -6.750 1.00 . A A . 142 LEU HB2 1 1
4 15209 1 1 142 LEU HB3 H -19.742 -8.690 -8.289 1.00 . A A . 142 LEU HB3 1 1
4 15210 1 1 142 LEU HD11 H -21.532 -10.516 -7.610 1.00 . A A . 142 LEU HD11 1 1
4 15211 1 1 142 LEU HD12 H -21.750 -9.313 -6.340 1.00 . A A . 142 LEU HD12 1 1
4 15212 1 1 142 LEU HD13 H -21.496 -11.006 -5.915 1.00 . A A . 142 LEU HD13 1 1
4 15213 1 1 142 LEU HD21 H -17.998 -11.189 -6.995 1.00 . A A . 142 LEU HD21 1 1
4 15214 1 1 142 LEU HD22 H -19.049 -10.905 -8.384 1.00 . A A . 142 LEU HD22 1 1
4 15215 1 1 142 LEU HD23 H -19.532 -12.046 -7.133 1.00 . A A . 142 LEU HD23 1 1
4 15216 1 1 142 LEU HG H -19.383 -9.956 -5.554 1.00 . A A . 142 LEU HG 1 1
4 15217 1 1 142 LEU N N -17.436 -8.323 -5.833 1.00 . A A . 142 LEU N 1 1
4 15218 1 1 142 LEU O O -18.417 -6.084 -7.531 1.00 . A A . 142 LEU O 1 1
4 15219 1 1 143 VAL C C -17.142 -5.501 -10.716 1.00 . A A . 143 VAL C 1 1
4 15220 1 1 143 VAL CA C -16.458 -5.540 -9.354 1.00 . A A . 143 VAL CA 1 1
4 15221 1 1 143 VAL CB C -14.974 -5.206 -9.505 1.00 . A A . 143 VAL CB 1 1
4 15222 1 1 143 VAL CG1 C -14.810 -3.701 -9.732 1.00 . A A . 143 VAL CG1 1 1
4 15223 1 1 143 VAL CG2 C -14.213 -5.607 -8.241 1.00 . A A . 143 VAL CG2 1 1
4 15224 1 1 143 VAL H H -16.102 -7.610 -8.964 1.00 . A A . 143 VAL H 1 1
4 15225 1 1 143 VAL HA H -16.910 -4.789 -8.729 1.00 . A A . 143 VAL HA 1 1
4 15226 1 1 143 VAL HB H -14.582 -5.727 -10.349 1.00 . A A . 143 VAL HB 1 1
4 15227 1 1 143 VAL HG11 H -15.278 -3.159 -8.922 1.00 . A A . 143 VAL HG11 1 1
4 15228 1 1 143 VAL HG12 H -15.275 -3.425 -10.666 1.00 . A A . 143 VAL HG12 1 1
4 15229 1 1 143 VAL HG13 H -13.759 -3.456 -9.765 1.00 . A A . 143 VAL HG13 1 1
4 15230 1 1 143 VAL HG21 H -13.585 -4.785 -7.928 1.00 . A A . 143 VAL HG21 1 1
4 15231 1 1 143 VAL HG22 H -13.596 -6.469 -8.448 1.00 . A A . 143 VAL HG22 1 1
4 15232 1 1 143 VAL HG23 H -14.914 -5.841 -7.456 1.00 . A A . 143 VAL HG23 1 1
4 15233 1 1 143 VAL N N -16.682 -6.850 -8.735 1.00 . A A . 143 VAL N 1 1
4 15234 1 1 143 VAL O O -16.961 -6.380 -11.551 1.00 . A A . 143 VAL O 1 1
4 15235 1 1 144 LEU C C -18.282 -2.970 -12.767 1.00 . A A . 144 LEU C 1 1
4 15236 1 1 144 LEU CA C -18.702 -4.281 -12.124 1.00 . A A . 144 LEU CA 1 1
4 15237 1 1 144 LEU CB C -20.204 -4.241 -11.777 1.00 . A A . 144 LEU CB 1 1
4 15238 1 1 144 LEU CD1 C -21.934 -5.181 -10.219 1.00 . A A . 144 LEU CD1 1 1
4 15239 1 1 144 LEU CD2 C -20.728 -6.718 -11.753 1.00 . A A . 144 LEU CD2 1 1
4 15240 1 1 144 LEU CG C -20.591 -5.451 -10.899 1.00 . A A . 144 LEU CG 1 1
4 15241 1 1 144 LEU H H -18.013 -3.826 -10.179 1.00 . A A . 144 LEU H 1 1
4 15242 1 1 144 LEU HA H -18.504 -5.091 -12.802 1.00 . A A . 144 LEU HA 1 1
4 15243 1 1 144 LEU HB2 H -20.417 -3.330 -11.232 1.00 . A A . 144 LEU HB2 1 1
4 15244 1 1 144 LEU HB3 H -20.784 -4.256 -12.685 1.00 . A A . 144 LEU HB3 1 1
4 15245 1 1 144 LEU HD11 H -22.252 -6.069 -9.691 1.00 . A A . 144 LEU HD11 1 1
4 15246 1 1 144 LEU HD12 H -22.671 -4.921 -10.964 1.00 . A A . 144 LEU HD12 1 1
4 15247 1 1 144 LEU HD13 H -21.827 -4.367 -9.518 1.00 . A A . 144 LEU HD13 1 1
4 15248 1 1 144 LEU HD21 H -19.843 -6.856 -12.352 1.00 . A A . 144 LEU HD21 1 1
4 15249 1 1 144 LEU HD22 H -21.590 -6.627 -12.397 1.00 . A A . 144 LEU HD22 1 1
4 15250 1 1 144 LEU HD23 H -20.856 -7.572 -11.104 1.00 . A A . 144 LEU HD23 1 1
4 15251 1 1 144 LEU HG H -19.840 -5.606 -10.140 1.00 . A A . 144 LEU HG 1 1
4 15252 1 1 144 LEU N N -17.940 -4.472 -10.898 1.00 . A A . 144 LEU N 1 1
4 15253 1 1 144 LEU O O -18.164 -1.964 -12.065 1.00 . A A . 144 LEU O 1 1
4 15254 1 1 145 GLY C C -18.769 -1.050 -15.519 1.00 . A A . 145 GLY C 1 1
4 15255 1 1 145 GLY CA C -17.627 -1.705 -14.731 1.00 . A A . 145 GLY CA 1 1
4 15256 1 1 145 GLY H H -18.145 -3.767 -14.648 1.00 . A A . 145 GLY H 1 1
4 15257 1 1 145 GLY HA2 H -17.278 -1.030 -13.979 1.00 . A A . 145 GLY HA2 1 1
4 15258 1 1 145 GLY HA3 H -16.814 -1.921 -15.409 1.00 . A A . 145 GLY HA3 1 1
4 15259 1 1 145 GLY N N -18.045 -2.953 -14.085 1.00 . A A . 145 GLY N 1 1
4 15260 1 1 145 GLY O O -19.655 -1.743 -16.011 1.00 . A A . 145 GLY O 1 1
4 15261 1 1 146 TYR C C -19.101 2.118 -17.187 1.00 . A A . 146 TYR C 1 1
4 15262 1 1 146 TYR CA C -19.761 0.966 -16.428 1.00 . A A . 146 TYR CA 1 1
4 15263 1 1 146 TYR CB C -20.882 1.476 -15.498 1.00 . A A . 146 TYR CB 1 1
4 15264 1 1 146 TYR CD1 C -22.927 0.173 -16.236 1.00 . A A . 146 TYR CD1 1 1
4 15265 1 1 146 TYR CD2 C -22.792 2.537 -16.768 1.00 . A A . 146 TYR CD2 1 1
4 15266 1 1 146 TYR CE1 C -24.180 0.105 -16.862 1.00 . A A . 146 TYR CE1 1 1
4 15267 1 1 146 TYR CE2 C -24.044 2.467 -17.396 1.00 . A A . 146 TYR CE2 1 1
4 15268 1 1 146 TYR CG C -22.231 1.390 -16.189 1.00 . A A . 146 TYR CG 1 1
4 15269 1 1 146 TYR CZ C -24.738 1.252 -17.443 1.00 . A A . 146 TYR CZ 1 1
4 15270 1 1 146 TYR H H -18.007 0.826 -15.268 1.00 . A A . 146 TYR H 1 1
4 15271 1 1 146 TYR HA H -20.182 0.269 -17.144 1.00 . A A . 146 TYR HA 1 1
4 15272 1 1 146 TYR HB2 H -20.903 0.872 -14.605 1.00 . A A . 146 TYR HB2 1 1
4 15273 1 1 146 TYR HB3 H -20.694 2.500 -15.228 1.00 . A A . 146 TYR HB3 1 1
4 15274 1 1 146 TYR HD1 H -22.499 -0.711 -15.791 1.00 . A A . 146 TYR HD1 1 1
4 15275 1 1 146 TYR HD2 H -22.260 3.476 -16.732 1.00 . A A . 146 TYR HD2 1 1
4 15276 1 1 146 TYR HE1 H -24.717 -0.831 -16.899 1.00 . A A . 146 TYR HE1 1 1
4 15277 1 1 146 TYR HE2 H -24.475 3.351 -17.842 1.00 . A A . 146 TYR HE2 1 1
4 15278 1 1 146 TYR HH H -26.373 2.053 -18.021 1.00 . A A . 146 TYR HH 1 1
4 15279 1 1 146 TYR N N -18.737 0.285 -15.662 1.00 . A A . 146 TYR N 1 1
4 15280 1 1 146 TYR O O -19.247 3.266 -16.831 1.00 . A A . 146 TYR O 1 1
4 15281 1 1 146 TYR OH O -25.972 1.183 -18.060 1.00 . A A . 146 TYR OH 1 1
4 15282 1 1 147 GLU C C -16.790 3.747 -18.233 1.00 . A A . 147 GLU C 1 1
4 15283 1 1 147 GLU CA C -17.640 2.773 -19.051 1.00 . A A . 147 GLU CA 1 1
4 15284 1 1 147 GLU CB C -18.651 3.594 -19.848 1.00 . A A . 147 GLU CB 1 1
4 15285 1 1 147 GLU CD C -18.978 4.972 -21.914 1.00 . A A . 147 GLU CD 1 1
4 15286 1 1 147 GLU CG C -17.991 4.115 -21.129 1.00 . A A . 147 GLU CG 1 1
4 15287 1 1 147 GLU H H -18.237 0.826 -18.437 1.00 . A A . 147 GLU H 1 1
4 15288 1 1 147 GLU HA H -16.998 2.258 -19.747 1.00 . A A . 147 GLU HA 1 1
4 15289 1 1 147 GLU HB2 H -19.501 2.980 -20.099 1.00 . A A . 147 GLU HB2 1 1
4 15290 1 1 147 GLU HB3 H -18.977 4.437 -19.253 1.00 . A A . 147 GLU HB3 1 1
4 15291 1 1 147 GLU HG2 H -17.124 4.707 -20.874 1.00 . A A . 147 GLU HG2 1 1
4 15292 1 1 147 GLU HG3 H -17.686 3.277 -21.739 1.00 . A A . 147 GLU HG3 1 1
4 15293 1 1 147 GLU N N -18.341 1.777 -18.227 1.00 . A A . 147 GLU N 1 1
4 15294 1 1 147 GLU O O -16.731 4.934 -18.560 1.00 . A A . 147 GLU O 1 1
4 15295 1 1 147 GLU OE1 O -18.658 5.335 -23.034 1.00 . A A . 147 GLU OE1 1 1
4 15296 1 1 147 GLU OE2 O -20.038 5.253 -21.383 1.00 . A A . 147 GLU OE2 1 1
4 15297 1 1 148 GLY C C -15.633 4.007 -14.918 1.00 . A A . 148 GLY C 1 1
4 15298 1 1 148 GLY CA C -15.276 4.118 -16.384 1.00 . A A . 148 GLY CA 1 1
4 15299 1 1 148 GLY H H -16.191 2.303 -16.984 1.00 . A A . 148 GLY H 1 1
4 15300 1 1 148 GLY HA2 H -14.241 3.846 -16.522 1.00 . A A . 148 GLY HA2 1 1
4 15301 1 1 148 GLY HA3 H -15.411 5.144 -16.691 1.00 . A A . 148 GLY HA3 1 1
4 15302 1 1 148 GLY N N -16.123 3.255 -17.198 1.00 . A A . 148 GLY N 1 1
4 15303 1 1 148 GLY O O -14.847 4.385 -14.048 1.00 . A A . 148 GLY O 1 1
4 15304 1 1 149 TRP C C -16.911 2.046 -12.730 1.00 . A A . 149 TRP C 1 1
4 15305 1 1 149 TRP CA C -17.248 3.416 -13.258 1.00 . A A . 149 TRP CA 1 1
4 15306 1 1 149 TRP CB C -18.738 3.655 -13.148 1.00 . A A . 149 TRP CB 1 1
4 15307 1 1 149 TRP CD1 C -18.754 5.162 -15.214 1.00 . A A . 149 TRP CD1 1 1
4 15308 1 1 149 TRP CD2 C -19.991 5.970 -13.534 1.00 . A A . 149 TRP CD2 1 1
4 15309 1 1 149 TRP CE2 C -20.119 6.864 -14.620 1.00 . A A . 149 TRP CE2 1 1
4 15310 1 1 149 TRP CE3 C -20.671 6.266 -12.343 1.00 . A A . 149 TRP CE3 1 1
4 15311 1 1 149 TRP CG C -19.139 4.867 -13.943 1.00 . A A . 149 TRP CG 1 1
4 15312 1 1 149 TRP CH2 C -21.557 8.300 -13.338 1.00 . A A . 149 TRP CH2 1 1
4 15313 1 1 149 TRP CZ2 C -20.891 8.011 -14.532 1.00 . A A . 149 TRP CZ2 1 1
4 15314 1 1 149 TRP CZ3 C -21.447 7.430 -12.247 1.00 . A A . 149 TRP CZ3 1 1
4 15315 1 1 149 TRP H H -17.457 3.239 -15.383 1.00 . A A . 149 TRP H 1 1
4 15316 1 1 149 TRP HA H -16.730 4.161 -12.673 1.00 . A A . 149 TRP HA 1 1
4 15317 1 1 149 TRP HB2 H -19.255 2.788 -13.521 1.00 . A A . 149 TRP HB2 1 1
4 15318 1 1 149 TRP HB3 H -18.998 3.805 -12.112 1.00 . A A . 149 TRP HB3 1 1
4 15319 1 1 149 TRP HD1 H -18.108 4.588 -15.834 1.00 . A A . 149 TRP HD1 1 1
4 15320 1 1 149 TRP HE1 H -19.261 6.683 -16.499 1.00 . A A . 149 TRP HE1 1 1
4 15321 1 1 149 TRP HE3 H -20.585 5.596 -11.492 1.00 . A A . 149 TRP HE3 1 1
4 15322 1 1 149 TRP HH2 H -22.155 9.193 -13.259 1.00 . A A . 149 TRP HH2 1 1
4 15323 1 1 149 TRP HZ2 H -20.972 8.673 -15.378 1.00 . A A . 149 TRP HZ2 1 1
4 15324 1 1 149 TRP HZ3 H -21.957 7.654 -11.326 1.00 . A A . 149 TRP HZ3 1 1
4 15325 1 1 149 TRP N N -16.828 3.516 -14.638 1.00 . A A . 149 TRP N 1 1
4 15326 1 1 149 TRP NE1 N -19.360 6.304 -15.617 1.00 . A A . 149 TRP NE1 1 1
4 15327 1 1 149 TRP O O -17.045 1.068 -13.443 1.00 . A A . 149 TRP O 1 1
4 15328 1 1 150 LEU C C -16.951 0.564 -9.619 1.00 . A A . 150 LEU C 1 1
4 15329 1 1 150 LEU CA C -16.096 0.733 -10.875 1.00 . A A . 150 LEU CA 1 1
4 15330 1 1 150 LEU CB C -14.631 0.799 -10.400 1.00 . A A . 150 LEU CB 1 1
4 15331 1 1 150 LEU CD1 C -13.905 2.149 -12.463 1.00 . A A . 150 LEU CD1 1 1
4 15332 1 1 150 LEU CD2 C -12.221 1.223 -10.908 1.00 . A A . 150 LEU CD2 1 1
4 15333 1 1 150 LEU CG C -13.594 0.963 -11.542 1.00 . A A . 150 LEU CG 1 1
4 15334 1 1 150 LEU H H -16.365 2.772 -10.950 1.00 . A A . 150 LEU H 1 1
4 15335 1 1 150 LEU HA H -16.236 -0.089 -11.558 1.00 . A A . 150 LEU HA 1 1
4 15336 1 1 150 LEU HB2 H -14.536 1.634 -9.722 1.00 . A A . 150 LEU HB2 1 1
4 15337 1 1 150 LEU HB3 H -14.412 -0.108 -9.859 1.00 . A A . 150 LEU HB3 1 1
4 15338 1 1 150 LEU HD11 H -14.439 2.913 -11.921 1.00 . A A . 150 LEU HD11 1 1
4 15339 1 1 150 LEU HD12 H -14.488 1.812 -13.304 1.00 . A A . 150 LEU HD12 1 1
4 15340 1 1 150 LEU HD13 H -12.976 2.563 -12.827 1.00 . A A . 150 LEU HD13 1 1
4 15341 1 1 150 LEU HD21 H -12.310 2.004 -10.165 1.00 . A A . 150 LEU HD21 1 1
4 15342 1 1 150 LEU HD22 H -11.526 1.536 -11.670 1.00 . A A . 150 LEU HD22 1 1
4 15343 1 1 150 LEU HD23 H -11.859 0.321 -10.437 1.00 . A A . 150 LEU HD23 1 1
4 15344 1 1 150 LEU HG H -13.550 0.058 -12.126 1.00 . A A . 150 LEU HG 1 1
4 15345 1 1 150 LEU N N -16.463 1.980 -11.493 1.00 . A A . 150 LEU N 1 1
4 15346 1 1 150 LEU O O -16.774 1.331 -8.677 1.00 . A A . 150 LEU O 1 1
4 15347 1 1 151 ALA C C -18.385 -2.032 -7.848 1.00 . A A . 151 ALA C 1 1
4 15348 1 1 151 ALA CA C -18.638 -0.631 -8.364 1.00 . A A . 151 ALA CA 1 1
4 15349 1 1 151 ALA CB C -20.131 -0.426 -8.627 1.00 . A A . 151 ALA CB 1 1
4 15350 1 1 151 ALA H H -17.934 -1.032 -10.340 1.00 . A A . 151 ALA H 1 1
4 15351 1 1 151 ALA HA H -18.319 0.068 -7.619 1.00 . A A . 151 ALA HA 1 1
4 15352 1 1 151 ALA HB1 H -20.339 0.631 -8.718 1.00 . A A . 151 ALA HB1 1 1
4 15353 1 1 151 ALA HB2 H -20.696 -0.830 -7.798 1.00 . A A . 151 ALA HB2 1 1
4 15354 1 1 151 ALA HB3 H -20.412 -0.932 -9.535 1.00 . A A . 151 ALA HB3 1 1
4 15355 1 1 151 ALA N N -17.836 -0.423 -9.574 1.00 . A A . 151 ALA N 1 1
4 15356 1 1 151 ALA O O -18.317 -2.965 -8.643 1.00 . A A . 151 ALA O 1 1
4 15357 1 1 152 GLY C C -18.861 -3.916 -4.853 1.00 . A A . 152 GLY C 1 1
4 15358 1 1 152 GLY CA C -17.922 -3.519 -5.989 1.00 . A A . 152 GLY CA 1 1
4 15359 1 1 152 GLY H H -18.237 -1.426 -5.912 1.00 . A A . 152 GLY H 1 1
4 15360 1 1 152 GLY HA2 H -18.008 -4.226 -6.769 1.00 . A A . 152 GLY HA2 1 1
4 15361 1 1 152 GLY HA3 H -16.907 -3.536 -5.618 1.00 . A A . 152 GLY HA3 1 1
4 15362 1 1 152 GLY N N -18.209 -2.191 -6.530 1.00 . A A . 152 GLY N 1 1
4 15363 1 1 152 GLY O O -19.324 -3.062 -4.098 1.00 . A A . 152 GLY O 1 1
4 15364 1 1 153 TYR C C -19.225 -6.814 -2.938 1.00 . A A . 153 TYR C 1 1
4 15365 1 1 153 TYR CA C -19.974 -5.722 -3.650 1.00 . A A . 153 TYR CA 1 1
4 15366 1 1 153 TYR CB C -21.280 -6.278 -4.221 1.00 . A A . 153 TYR CB 1 1
4 15367 1 1 153 TYR CD1 C -22.777 -5.445 -2.384 1.00 . A A . 153 TYR CD1 1 1
4 15368 1 1 153 TYR CD2 C -22.621 -7.836 -2.751 1.00 . A A . 153 TYR CD2 1 1
4 15369 1 1 153 TYR CE1 C -23.676 -5.663 -1.337 1.00 . A A . 153 TYR CE1 1 1
4 15370 1 1 153 TYR CE2 C -23.524 -8.052 -1.700 1.00 . A A . 153 TYR CE2 1 1
4 15371 1 1 153 TYR CG C -22.248 -6.529 -3.090 1.00 . A A . 153 TYR CG 1 1
4 15372 1 1 153 TYR CZ C -24.051 -6.966 -0.994 1.00 . A A . 153 TYR CZ 1 1
4 15373 1 1 153 TYR H H -18.690 -5.887 -5.340 1.00 . A A . 153 TYR H 1 1
4 15374 1 1 153 TYR HA H -20.192 -4.919 -2.961 1.00 . A A . 153 TYR HA 1 1
4 15375 1 1 153 TYR HB2 H -21.707 -5.567 -4.914 1.00 . A A . 153 TYR HB2 1 1
4 15376 1 1 153 TYR HB3 H -21.083 -7.207 -4.736 1.00 . A A . 153 TYR HB3 1 1
4 15377 1 1 153 TYR HD1 H -22.488 -4.439 -2.646 1.00 . A A . 153 TYR HD1 1 1
4 15378 1 1 153 TYR HD2 H -22.213 -8.676 -3.296 1.00 . A A . 153 TYR HD2 1 1
4 15379 1 1 153 TYR HE1 H -24.083 -4.828 -0.793 1.00 . A A . 153 TYR HE1 1 1
4 15380 1 1 153 TYR HE2 H -23.813 -9.059 -1.438 1.00 . A A . 153 TYR HE2 1 1
4 15381 1 1 153 TYR HH H -25.522 -7.897 -0.208 1.00 . A A . 153 TYR HH 1 1
4 15382 1 1 153 TYR N N -19.116 -5.227 -4.720 1.00 . A A . 153 TYR N 1 1
4 15383 1 1 153 TYR O O -18.915 -7.830 -3.565 1.00 . A A . 153 TYR O 1 1
4 15384 1 1 153 TYR OH O -24.940 -7.176 0.041 1.00 . A A . 153 TYR OH 1 1
4 15385 1 1 154 GLN C C -18.925 -8.215 0.209 1.00 . A A . 154 GLN C 1 1
4 15386 1 1 154 GLN CA C -18.142 -7.627 -0.950 1.00 . A A . 154 GLN CA 1 1
4 15387 1 1 154 GLN CB C -16.838 -6.996 -0.443 1.00 . A A . 154 GLN CB 1 1
4 15388 1 1 154 GLN CD C -14.816 -7.433 0.959 1.00 . A A . 154 GLN CD 1 1
4 15389 1 1 154 GLN CG C -16.298 -7.754 0.774 1.00 . A A . 154 GLN CG 1 1
4 15390 1 1 154 GLN H H -19.123 -5.808 -1.156 1.00 . A A . 154 GLN H 1 1
4 15391 1 1 154 GLN HA H -17.917 -8.401 -1.630 1.00 . A A . 154 GLN HA 1 1
4 15392 1 1 154 GLN HB2 H -16.102 -7.013 -1.232 1.00 . A A . 154 GLN HB2 1 1
4 15393 1 1 154 GLN HB3 H -17.032 -5.972 -0.162 1.00 . A A . 154 GLN HB3 1 1
4 15394 1 1 154 GLN HE21 H -14.993 -6.959 2.880 1.00 . A A . 154 GLN HE21 1 1
4 15395 1 1 154 GLN HE22 H -13.424 -6.837 2.245 1.00 . A A . 154 GLN HE22 1 1
4 15396 1 1 154 GLN HG2 H -16.844 -7.452 1.657 1.00 . A A . 154 GLN HG2 1 1
4 15397 1 1 154 GLN HG3 H -16.419 -8.816 0.623 1.00 . A A . 154 GLN HG3 1 1
4 15398 1 1 154 GLN N N -18.898 -6.623 -1.658 1.00 . A A . 154 GLN N 1 1
4 15399 1 1 154 GLN NE2 N -14.375 -7.044 2.126 1.00 . A A . 154 GLN NE2 1 1
4 15400 1 1 154 GLN O O -19.464 -7.486 1.025 1.00 . A A . 154 GLN O 1 1
4 15401 1 1 154 GLN OE1 O -14.041 -7.535 0.009 1.00 . A A . 154 GLN OE1 1 1
4 15402 1 1 155 MET C C -18.784 -11.063 2.213 1.00 . A A . 155 MET C 1 1
4 15403 1 1 155 MET CA C -19.715 -10.230 1.332 1.00 . A A . 155 MET CA 1 1
4 15404 1 1 155 MET CB C -20.786 -11.161 0.750 1.00 . A A . 155 MET CB 1 1
4 15405 1 1 155 MET CE C -22.490 -12.267 -1.760 1.00 . A A . 155 MET CE 1 1
4 15406 1 1 155 MET CG C -21.900 -10.344 0.095 1.00 . A A . 155 MET CG 1 1
4 15407 1 1 155 MET H H -18.542 -10.075 -0.441 1.00 . A A . 155 MET H 1 1
4 15408 1 1 155 MET HA H -20.203 -9.490 1.948 1.00 . A A . 155 MET HA 1 1
4 15409 1 1 155 MET HB2 H -20.332 -11.806 0.011 1.00 . A A . 155 MET HB2 1 1
4 15410 1 1 155 MET HB3 H -21.203 -11.765 1.542 1.00 . A A . 155 MET HB3 1 1
4 15411 1 1 155 MET HE1 H -21.941 -11.541 -2.344 1.00 . A A . 155 MET HE1 1 1
4 15412 1 1 155 MET HE2 H -23.248 -12.718 -2.379 1.00 . A A . 155 MET HE2 1 1
4 15413 1 1 155 MET HE3 H -21.818 -13.034 -1.403 1.00 . A A . 155 MET HE3 1 1
4 15414 1 1 155 MET HG2 H -22.251 -9.593 0.787 1.00 . A A . 155 MET HG2 1 1
4 15415 1 1 155 MET HG3 H -21.520 -9.865 -0.794 1.00 . A A . 155 MET HG3 1 1
4 15416 1 1 155 MET N N -18.985 -9.545 0.261 1.00 . A A . 155 MET N 1 1
4 15417 1 1 155 MET O O -18.107 -11.964 1.731 1.00 . A A . 155 MET O 1 1
4 15418 1 1 155 MET SD S -23.272 -11.445 -0.350 1.00 . A A . 155 MET SD 1 1
4 15419 1 1 156 ASN C C -18.871 -12.546 5.161 1.00 . A A . 156 ASN C 1 1
4 15420 1 1 156 ASN CA C -17.996 -11.509 4.478 1.00 . A A . 156 ASN CA 1 1
4 15421 1 1 156 ASN CB C -17.411 -10.570 5.533 1.00 . A A . 156 ASN CB 1 1
4 15422 1 1 156 ASN CG C -16.326 -11.291 6.330 1.00 . A A . 156 ASN CG 1 1
4 15423 1 1 156 ASN H H -19.385 -10.070 3.832 1.00 . A A . 156 ASN H 1 1
4 15424 1 1 156 ASN HA H -17.191 -12.007 3.963 1.00 . A A . 156 ASN HA 1 1
4 15425 1 1 156 ASN HB2 H -16.986 -9.702 5.051 1.00 . A A . 156 ASN HB2 1 1
4 15426 1 1 156 ASN HB3 H -18.195 -10.261 6.202 1.00 . A A . 156 ASN HB3 1 1
4 15427 1 1 156 ASN HD21 H -16.031 -9.781 7.586 1.00 . A A . 156 ASN HD21 1 1
4 15428 1 1 156 ASN HD22 H -15.062 -11.148 7.857 1.00 . A A . 156 ASN HD22 1 1
4 15429 1 1 156 ASN N N -18.799 -10.772 3.514 1.00 . A A . 156 ASN N 1 1
4 15430 1 1 156 ASN ND2 N -15.760 -10.690 7.342 1.00 . A A . 156 ASN ND2 1 1
4 15431 1 1 156 ASN O O -19.835 -12.209 5.851 1.00 . A A . 156 ASN O 1 1
4 15432 1 1 156 ASN OD1 O -15.989 -12.435 6.025 1.00 . A A . 156 ASN OD1 1 1
4 15433 1 1 157 PHE C C -18.488 -15.548 6.683 1.00 . A A . 157 PHE C 1 1
4 15434 1 1 157 PHE CA C -19.280 -14.894 5.555 1.00 . A A . 157 PHE CA 1 1
4 15435 1 1 157 PHE CB C -19.616 -15.937 4.482 1.00 . A A . 157 PHE CB 1 1
4 15436 1 1 157 PHE CD1 C -21.951 -16.160 3.545 1.00 . A A . 157 PHE CD1 1 1
4 15437 1 1 157 PHE CD2 C -21.503 -17.015 5.771 1.00 . A A . 157 PHE CD2 1 1
4 15438 1 1 157 PHE CE1 C -23.280 -16.583 3.651 1.00 . A A . 157 PHE CE1 1 1
4 15439 1 1 157 PHE CE2 C -22.836 -17.434 5.876 1.00 . A A . 157 PHE CE2 1 1
4 15440 1 1 157 PHE CG C -21.059 -16.376 4.605 1.00 . A A . 157 PHE CG 1 1
4 15441 1 1 157 PHE CZ C -23.724 -17.220 4.816 1.00 . A A . 157 PHE CZ 1 1
4 15442 1 1 157 PHE H H -17.743 -13.985 4.404 1.00 . A A . 157 PHE H 1 1
4 15443 1 1 157 PHE HA H -20.201 -14.507 5.960 1.00 . A A . 157 PHE HA 1 1
4 15444 1 1 157 PHE HB2 H -19.459 -15.504 3.507 1.00 . A A . 157 PHE HB2 1 1
4 15445 1 1 157 PHE HB3 H -18.974 -16.797 4.598 1.00 . A A . 157 PHE HB3 1 1
4 15446 1 1 157 PHE HD1 H -21.612 -15.668 2.645 1.00 . A A . 157 PHE HD1 1 1
4 15447 1 1 157 PHE HD2 H -20.819 -17.181 6.591 1.00 . A A . 157 PHE HD2 1 1
4 15448 1 1 157 PHE HE1 H -23.967 -16.416 2.833 1.00 . A A . 157 PHE HE1 1 1
4 15449 1 1 157 PHE HE2 H -23.179 -17.925 6.774 1.00 . A A . 157 PHE HE2 1 1
4 15450 1 1 157 PHE HZ H -24.751 -17.546 4.896 1.00 . A A . 157 PHE HZ 1 1
4 15451 1 1 157 PHE N N -18.526 -13.803 4.960 1.00 . A A . 157 PHE N 1 1
4 15452 1 1 157 PHE O O -17.672 -16.440 6.451 1.00 . A A . 157 PHE O 1 1
4 15453 1 1 158 GLU C C -18.664 -17.069 9.316 1.00 . A A . 158 GLU C 1 1
4 15454 1 1 158 GLU CA C -18.059 -15.690 9.057 1.00 . A A . 158 GLU CA 1 1
4 15455 1 1 158 GLU CB C -18.228 -14.777 10.280 1.00 . A A . 158 GLU CB 1 1
4 15456 1 1 158 GLU CD C -17.687 -12.502 11.200 1.00 . A A . 158 GLU CD 1 1
4 15457 1 1 158 GLU CG C -17.466 -13.470 10.039 1.00 . A A . 158 GLU CG 1 1
4 15458 1 1 158 GLU H H -19.409 -14.396 8.034 1.00 . A A . 158 GLU H 1 1
4 15459 1 1 158 GLU HA H -17.008 -15.798 8.832 1.00 . A A . 158 GLU HA 1 1
4 15460 1 1 158 GLU HB2 H -19.278 -14.563 10.429 1.00 . A A . 158 GLU HB2 1 1
4 15461 1 1 158 GLU HB3 H -17.831 -15.267 11.156 1.00 . A A . 158 GLU HB3 1 1
4 15462 1 1 158 GLU HG2 H -16.411 -13.681 9.948 1.00 . A A . 158 GLU HG2 1 1
4 15463 1 1 158 GLU HG3 H -17.818 -13.014 9.125 1.00 . A A . 158 GLU HG3 1 1
4 15464 1 1 158 GLU N N -18.742 -15.109 7.905 1.00 . A A . 158 GLU N 1 1
4 15465 1 1 158 GLU O O -19.721 -17.178 9.936 1.00 . A A . 158 GLU O 1 1
4 15466 1 1 158 GLU OE1 O -18.350 -12.886 12.149 1.00 . A A . 158 GLU OE1 1 1
4 15467 1 1 158 GLU OE2 O -17.190 -11.390 11.119 1.00 . A A . 158 GLU OE2 1 1
4 15468 1 1 159 THR C C -18.537 -20.026 10.334 1.00 . A A . 159 THR C 1 1
4 15469 1 1 159 THR CA C -18.561 -19.475 8.906 1.00 . A A . 159 THR CA 1 1
4 15470 1 1 159 THR CB C -17.800 -20.419 7.976 1.00 . A A . 159 THR CB 1 1
4 15471 1 1 159 THR CG2 C -17.914 -19.899 6.539 1.00 . A A . 159 THR CG2 1 1
4 15472 1 1 159 THR H H -17.203 -17.969 8.252 1.00 . A A . 159 THR H 1 1
4 15473 1 1 159 THR HA H -19.590 -19.455 8.576 1.00 . A A . 159 THR HA 1 1
4 15474 1 1 159 THR HB H -18.233 -21.407 8.032 1.00 . A A . 159 THR HB 1 1
4 15475 1 1 159 THR HG1 H -16.118 -21.367 8.212 1.00 . A A . 159 THR HG1 1 1
4 15476 1 1 159 THR HG21 H -17.592 -18.868 6.503 1.00 . A A . 159 THR HG21 1 1
4 15477 1 1 159 THR HG22 H -18.942 -19.966 6.216 1.00 . A A . 159 THR HG22 1 1
4 15478 1 1 159 THR HG23 H -17.292 -20.494 5.888 1.00 . A A . 159 THR HG23 1 1
4 15479 1 1 159 THR N N -18.026 -18.116 8.781 1.00 . A A . 159 THR N 1 1
4 15480 1 1 159 THR O O -19.427 -20.790 10.707 1.00 . A A . 159 THR O 1 1
4 15481 1 1 159 THR OG1 O -16.438 -20.474 8.366 1.00 . A A . 159 THR OG1 1 1
4 15482 1 1 160 ALA C C -18.698 -19.723 13.288 1.00 . A A . 160 ALA C 1 1
4 15483 1 1 160 ALA CA C -17.482 -20.193 12.499 1.00 . A A . 160 ALA CA 1 1
4 15484 1 1 160 ALA CB C -16.202 -19.741 13.197 1.00 . A A . 160 ALA CB 1 1
4 15485 1 1 160 ALA H H -16.836 -19.067 10.807 1.00 . A A . 160 ALA H 1 1
4 15486 1 1 160 ALA HA H -17.494 -21.273 12.455 1.00 . A A . 160 ALA HA 1 1
4 15487 1 1 160 ALA HB1 H -16.254 -18.681 13.396 1.00 . A A . 160 ALA HB1 1 1
4 15488 1 1 160 ALA HB2 H -15.355 -19.948 12.560 1.00 . A A . 160 ALA HB2 1 1
4 15489 1 1 160 ALA HB3 H -16.091 -20.278 14.128 1.00 . A A . 160 ALA HB3 1 1
4 15490 1 1 160 ALA N N -17.537 -19.669 11.134 1.00 . A A . 160 ALA N 1 1
4 15491 1 1 160 ALA O O -19.307 -20.493 14.033 1.00 . A A . 160 ALA O 1 1
4 15492 1 1 161 LYS C C -21.427 -18.017 12.801 1.00 . A A . 161 LYS C 1 1
4 15493 1 1 161 LYS CA C -20.241 -17.906 13.748 1.00 . A A . 161 LYS CA 1 1
4 15494 1 1 161 LYS CB C -20.022 -16.422 14.072 1.00 . A A . 161 LYS CB 1 1
4 15495 1 1 161 LYS CD C -18.740 -14.739 15.392 1.00 . A A . 161 LYS CD 1 1
4 15496 1 1 161 LYS CE C -17.646 -14.517 16.441 1.00 . A A . 161 LYS CE 1 1
4 15497 1 1 161 LYS CG C -18.927 -16.240 15.130 1.00 . A A . 161 LYS CG 1 1
4 15498 1 1 161 LYS H H -18.563 -17.909 12.460 1.00 . A A . 161 LYS H 1 1
4 15499 1 1 161 LYS HA H -20.445 -18.451 14.657 1.00 . A A . 161 LYS HA 1 1
4 15500 1 1 161 LYS HB2 H -19.729 -15.903 13.171 1.00 . A A . 161 LYS HB2 1 1
4 15501 1 1 161 LYS HB3 H -20.944 -15.999 14.440 1.00 . A A . 161 LYS HB3 1 1
4 15502 1 1 161 LYS HD2 H -18.461 -14.247 14.473 1.00 . A A . 161 LYS HD2 1 1
4 15503 1 1 161 LYS HD3 H -19.669 -14.321 15.753 1.00 . A A . 161 LYS HD3 1 1
4 15504 1 1 161 LYS HE2 H -17.935 -14.988 17.369 1.00 . A A . 161 LYS HE2 1 1
4 15505 1 1 161 LYS HE3 H -16.720 -14.950 16.091 1.00 . A A . 161 LYS HE3 1 1
4 15506 1 1 161 LYS HG2 H -19.219 -16.736 16.044 1.00 . A A . 161 LYS HG2 1 1
4 15507 1 1 161 LYS HG3 H -17.999 -16.659 14.769 1.00 . A A . 161 LYS HG3 1 1
4 15508 1 1 161 LYS HZ1 H -16.911 -12.901 17.533 1.00 . A A . 161 LYS HZ1 1 1
4 15509 1 1 161 LYS HZ2 H -18.389 -12.594 16.755 1.00 . A A . 161 LYS HZ2 1 1
4 15510 1 1 161 LYS HZ3 H -16.948 -12.641 15.857 1.00 . A A . 161 LYS HZ3 1 1
4 15511 1 1 161 LYS N N -19.070 -18.465 13.087 1.00 . A A . 161 LYS N 1 1
4 15512 1 1 161 LYS NZ N -17.459 -13.053 16.663 1.00 . A A . 161 LYS NZ 1 1
4 15513 1 1 161 LYS O O -22.579 -17.829 13.191 1.00 . A A . 161 LYS O 1 1
4 15514 1 1 162 SER C C -22.944 -17.108 10.467 1.00 . A A . 162 SER C 1 1
4 15515 1 1 162 SER CA C -22.129 -18.393 10.496 1.00 . A A . 162 SER CA 1 1
4 15516 1 1 162 SER CB C -23.043 -19.600 10.724 1.00 . A A . 162 SER CB 1 1
4 15517 1 1 162 SER H H -20.171 -18.406 11.296 1.00 . A A . 162 SER H 1 1
4 15518 1 1 162 SER HA H -21.634 -18.506 9.542 1.00 . A A . 162 SER HA 1 1
4 15519 1 1 162 SER HB2 H -23.254 -19.702 11.773 1.00 . A A . 162 SER HB2 1 1
4 15520 1 1 162 SER HB3 H -23.971 -19.454 10.183 1.00 . A A . 162 SER HB3 1 1
4 15521 1 1 162 SER HG H -22.724 -20.974 9.381 1.00 . A A . 162 SER HG 1 1
4 15522 1 1 162 SER N N -21.114 -18.294 11.537 1.00 . A A . 162 SER N 1 1
4 15523 1 1 162 SER O O -24.173 -17.130 10.530 1.00 . A A . 162 SER O 1 1
4 15524 1 1 162 SER OG O -22.390 -20.776 10.259 1.00 . A A . 162 SER OG 1 1
4 15525 1 1 163 ARG C C -22.444 -13.857 9.142 1.00 . A A . 163 ARG C 1 1
4 15526 1 1 163 ARG CA C -22.876 -14.676 10.357 1.00 . A A . 163 ARG CA 1 1
4 15527 1 1 163 ARG CB C -22.511 -13.882 11.617 1.00 . A A . 163 ARG CB 1 1
4 15528 1 1 163 ARG CD C -22.709 -13.736 14.097 1.00 . A A . 163 ARG CD 1 1
4 15529 1 1 163 ARG CG C -23.145 -14.516 12.853 1.00 . A A . 163 ARG CG 1 1
4 15530 1 1 163 ARG CZ C -24.416 -12.042 14.450 1.00 . A A . 163 ARG CZ 1 1
4 15531 1 1 163 ARG H H -21.255 -16.039 10.343 1.00 . A A . 163 ARG H 1 1
4 15532 1 1 163 ARG HA H -23.945 -14.808 10.329 1.00 . A A . 163 ARG HA 1 1
4 15533 1 1 163 ARG HB2 H -21.436 -13.871 11.734 1.00 . A A . 163 ARG HB2 1 1
4 15534 1 1 163 ARG HB3 H -22.867 -12.867 11.515 1.00 . A A . 163 ARG HB3 1 1
4 15535 1 1 163 ARG HD2 H -23.106 -14.211 14.980 1.00 . A A . 163 ARG HD2 1 1
4 15536 1 1 163 ARG HD3 H -21.629 -13.729 14.152 1.00 . A A . 163 ARG HD3 1 1
4 15537 1 1 163 ARG HE H -22.621 -11.665 13.653 1.00 . A A . 163 ARG HE 1 1
4 15538 1 1 163 ARG HG2 H -24.221 -14.485 12.765 1.00 . A A . 163 ARG HG2 1 1
4 15539 1 1 163 ARG HG3 H -22.818 -15.537 12.942 1.00 . A A . 163 ARG HG3 1 1
4 15540 1 1 163 ARG HH11 H -24.236 -10.104 13.986 1.00 . A A . 163 ARG HH11 1 1
4 15541 1 1 163 ARG HH12 H -25.750 -10.570 14.685 1.00 . A A . 163 ARG HH12 1 1
4 15542 1 1 163 ARG HH21 H -24.872 -13.907 15.018 1.00 . A A . 163 ARG HH21 1 1
4 15543 1 1 163 ARG HH22 H -26.109 -12.723 15.270 1.00 . A A . 163 ARG HH22 1 1
4 15544 1 1 163 ARG N N -22.233 -15.985 10.382 1.00 . A A . 163 ARG N 1 1
4 15545 1 1 163 ARG NE N -23.200 -12.363 14.024 1.00 . A A . 163 ARG NE 1 1
4 15546 1 1 163 ARG NH1 N -24.833 -10.809 14.368 1.00 . A A . 163 ARG NH1 1 1
4 15547 1 1 163 ARG NH2 N -25.193 -12.961 14.952 1.00 . A A . 163 ARG NH2 1 1
4 15548 1 1 163 ARG O O -21.252 -13.675 8.886 1.00 . A A . 163 ARG O 1 1
4 15549 1 1 164 VAL C C -23.467 -11.033 7.800 1.00 . A A . 164 VAL C 1 1
4 15550 1 1 164 VAL CA C -23.183 -12.440 7.314 1.00 . A A . 164 VAL CA 1 1
4 15551 1 1 164 VAL CB C -24.092 -12.795 6.134 1.00 . A A . 164 VAL CB 1 1
4 15552 1 1 164 VAL CG1 C -23.947 -11.734 5.042 1.00 . A A . 164 VAL CG1 1 1
4 15553 1 1 164 VAL CG2 C -23.686 -14.160 5.572 1.00 . A A . 164 VAL CG2 1 1
4 15554 1 1 164 VAL H H -24.348 -13.445 8.738 1.00 . A A . 164 VAL H 1 1
4 15555 1 1 164 VAL HA H -22.147 -12.520 7.015 1.00 . A A . 164 VAL HA 1 1
4 15556 1 1 164 VAL HB H -25.119 -12.831 6.469 1.00 . A A . 164 VAL HB 1 1
4 15557 1 1 164 VAL HG11 H -24.158 -12.178 4.079 1.00 . A A . 164 VAL HG11 1 1
4 15558 1 1 164 VAL HG12 H -22.938 -11.349 5.046 1.00 . A A . 164 VAL HG12 1 1
4 15559 1 1 164 VAL HG13 H -24.641 -10.929 5.227 1.00 . A A . 164 VAL HG13 1 1
4 15560 1 1 164 VAL HG21 H -23.705 -14.897 6.362 1.00 . A A . 164 VAL HG21 1 1
4 15561 1 1 164 VAL HG22 H -22.689 -14.099 5.163 1.00 . A A . 164 VAL HG22 1 1
4 15562 1 1 164 VAL HG23 H -24.376 -14.449 4.794 1.00 . A A . 164 VAL HG23 1 1
4 15563 1 1 164 VAL N N -23.433 -13.310 8.445 1.00 . A A . 164 VAL N 1 1
4 15564 1 1 164 VAL O O -24.542 -10.767 8.338 1.00 . A A . 164 VAL O 1 1
4 15565 1 1 165 THR C C -21.684 -7.851 7.513 1.00 . A A . 165 THR C 1 1
4 15566 1 1 165 THR CA C -22.678 -8.788 8.161 1.00 . A A . 165 THR CA 1 1
4 15567 1 1 165 THR CB C -22.415 -8.770 9.675 1.00 . A A . 165 THR CB 1 1
4 15568 1 1 165 THR CG2 C -23.563 -9.432 10.444 1.00 . A A . 165 THR CG2 1 1
4 15569 1 1 165 THR H H -21.654 -10.421 7.255 1.00 . A A . 165 THR H 1 1
4 15570 1 1 165 THR HA H -23.681 -8.447 7.965 1.00 . A A . 165 THR HA 1 1
4 15571 1 1 165 THR HB H -22.306 -7.748 10.007 1.00 . A A . 165 THR HB 1 1
4 15572 1 1 165 THR HG1 H -21.257 -10.329 9.504 1.00 . A A . 165 THR HG1 1 1
4 15573 1 1 165 THR HG21 H -24.507 -9.138 10.015 1.00 . A A . 165 THR HG21 1 1
4 15574 1 1 165 THR HG22 H -23.527 -9.117 11.477 1.00 . A A . 165 THR HG22 1 1
4 15575 1 1 165 THR HG23 H -23.458 -10.506 10.394 1.00 . A A . 165 THR HG23 1 1
4 15576 1 1 165 THR N N -22.504 -10.150 7.665 1.00 . A A . 165 THR N 1 1
4 15577 1 1 165 THR O O -22.039 -6.839 6.905 1.00 . A A . 165 THR O 1 1
4 15578 1 1 165 THR OG1 O -21.207 -9.476 9.940 1.00 . A A . 165 THR OG1 1 1
4 15579 1 1 166 GLN C C -19.360 -7.432 5.612 1.00 . A A . 166 GLN C 1 1
4 15580 1 1 166 GLN CA C -19.338 -7.416 7.140 1.00 . A A . 166 GLN CA 1 1
4 15581 1 1 166 GLN CB C -18.014 -7.983 7.646 1.00 . A A . 166 GLN CB 1 1
4 15582 1 1 166 GLN CD C -16.274 -7.783 9.413 1.00 . A A . 166 GLN CD 1 1
4 15583 1 1 166 GLN CG C -17.415 -7.061 8.707 1.00 . A A . 166 GLN CG 1 1
4 15584 1 1 166 GLN H H -20.257 -9.034 8.189 1.00 . A A . 166 GLN H 1 1
4 15585 1 1 166 GLN HA H -19.436 -6.397 7.485 1.00 . A A . 166 GLN HA 1 1
4 15586 1 1 166 GLN HB2 H -18.188 -8.953 8.086 1.00 . A A . 166 GLN HB2 1 1
4 15587 1 1 166 GLN HB3 H -17.323 -8.078 6.822 1.00 . A A . 166 GLN HB3 1 1
4 15588 1 1 166 GLN HE21 H -17.049 -7.548 11.227 1.00 . A A . 166 GLN HE21 1 1
4 15589 1 1 166 GLN HE22 H -15.570 -8.382 11.170 1.00 . A A . 166 GLN HE22 1 1
4 15590 1 1 166 GLN HG2 H -17.037 -6.165 8.233 1.00 . A A . 166 GLN HG2 1 1
4 15591 1 1 166 GLN HG3 H -18.173 -6.797 9.427 1.00 . A A . 166 GLN HG3 1 1
4 15592 1 1 166 GLN N N -20.428 -8.210 7.679 1.00 . A A . 166 GLN N 1 1
4 15593 1 1 166 GLN NE2 N -16.299 -7.914 10.712 1.00 . A A . 166 GLN NE2 1 1
4 15594 1 1 166 GLN O O -19.033 -8.437 4.982 1.00 . A A . 166 GLN O 1 1
4 15595 1 1 166 GLN OE1 O -15.336 -8.249 8.763 1.00 . A A . 166 GLN OE1 1 1
4 15596 1 1 167 SER C C -19.297 -4.773 3.170 1.00 . A A . 167 SER C 1 1
4 15597 1 1 167 SER CA C -19.765 -6.171 3.573 1.00 . A A . 167 SER CA 1 1
4 15598 1 1 167 SER CB C -21.174 -6.453 3.039 1.00 . A A . 167 SER CB 1 1
4 15599 1 1 167 SER H H -19.962 -5.524 5.579 1.00 . A A . 167 SER H 1 1
4 15600 1 1 167 SER HA H -19.082 -6.892 3.160 1.00 . A A . 167 SER HA 1 1
4 15601 1 1 167 SER HB2 H -21.404 -7.498 3.169 1.00 . A A . 167 SER HB2 1 1
4 15602 1 1 167 SER HB3 H -21.894 -5.859 3.584 1.00 . A A . 167 SER HB3 1 1
4 15603 1 1 167 SER HG H -21.357 -5.189 1.568 1.00 . A A . 167 SER HG 1 1
4 15604 1 1 167 SER N N -19.728 -6.297 5.024 1.00 . A A . 167 SER N 1 1
4 15605 1 1 167 SER O O -19.444 -3.826 3.951 1.00 . A A . 167 SER O 1 1
4 15606 1 1 167 SER OG O -21.234 -6.137 1.653 1.00 . A A . 167 SER OG 1 1
4 15607 1 1 168 ASN C C -18.727 -2.952 0.151 1.00 . A A . 168 ASN C 1 1
4 15608 1 1 168 ASN CA C -18.209 -3.338 1.540 1.00 . A A . 168 ASN CA 1 1
4 15609 1 1 168 ASN CB C -16.677 -3.347 1.543 1.00 . A A . 168 ASN CB 1 1
4 15610 1 1 168 ASN CG C -16.170 -3.936 2.856 1.00 . A A . 168 ASN CG 1 1
4 15611 1 1 168 ASN H H -18.583 -5.421 1.407 1.00 . A A . 168 ASN H 1 1
4 15612 1 1 168 ASN HA H -18.540 -2.598 2.239 1.00 . A A . 168 ASN HA 1 1
4 15613 1 1 168 ASN HB2 H -16.315 -3.942 0.717 1.00 . A A . 168 ASN HB2 1 1
4 15614 1 1 168 ASN HB3 H -16.314 -2.338 1.443 1.00 . A A . 168 ASN HB3 1 1
4 15615 1 1 168 ASN HD21 H -17.527 -3.008 3.967 1.00 . A A . 168 ASN HD21 1 1
4 15616 1 1 168 ASN HD22 H -16.441 -3.993 4.822 1.00 . A A . 168 ASN HD22 1 1
4 15617 1 1 168 ASN N N -18.704 -4.639 1.979 1.00 . A A . 168 ASN N 1 1
4 15618 1 1 168 ASN ND2 N -16.762 -3.619 3.975 1.00 . A A . 168 ASN ND2 1 1
4 15619 1 1 168 ASN O O -18.688 -3.755 -0.782 1.00 . A A . 168 ASN O 1 1
4 15620 1 1 168 ASN OD1 O -15.213 -4.710 2.862 1.00 . A A . 168 ASN OD1 1 1
4 15621 1 1 169 PHE C C -18.623 -0.273 -1.878 1.00 . A A . 169 PHE C 1 1
4 15622 1 1 169 PHE CA C -19.678 -1.183 -1.254 1.00 . A A . 169 PHE CA 1 1
4 15623 1 1 169 PHE CB C -20.921 -0.301 -1.066 1.00 . A A . 169 PHE CB 1 1
4 15624 1 1 169 PHE CD1 C -23.006 -1.571 -1.687 1.00 . A A . 169 PHE CD1 1 1
4 15625 1 1 169 PHE CD2 C -22.491 -1.247 0.662 1.00 . A A . 169 PHE CD2 1 1
4 15626 1 1 169 PHE CE1 C -24.186 -2.237 -1.335 1.00 . A A . 169 PHE CE1 1 1
4 15627 1 1 169 PHE CE2 C -23.667 -1.921 1.012 1.00 . A A . 169 PHE CE2 1 1
4 15628 1 1 169 PHE CG C -22.158 -1.078 -0.689 1.00 . A A . 169 PHE CG 1 1
4 15629 1 1 169 PHE CZ C -24.515 -2.413 0.015 1.00 . A A . 169 PHE CZ 1 1
4 15630 1 1 169 PHE H H -19.162 -1.107 0.808 1.00 . A A . 169 PHE H 1 1
4 15631 1 1 169 PHE HA H -19.905 -1.998 -1.922 1.00 . A A . 169 PHE HA 1 1
4 15632 1 1 169 PHE HB2 H -20.721 0.419 -0.299 1.00 . A A . 169 PHE HB2 1 1
4 15633 1 1 169 PHE HB3 H -21.110 0.226 -1.991 1.00 . A A . 169 PHE HB3 1 1
4 15634 1 1 169 PHE HD1 H -22.750 -1.441 -2.727 1.00 . A A . 169 PHE HD1 1 1
4 15635 1 1 169 PHE HD2 H -21.836 -0.867 1.431 1.00 . A A . 169 PHE HD2 1 1
4 15636 1 1 169 PHE HE1 H -24.841 -2.618 -2.104 1.00 . A A . 169 PHE HE1 1 1
4 15637 1 1 169 PHE HE2 H -23.923 -2.055 2.054 1.00 . A A . 169 PHE HE2 1 1
4 15638 1 1 169 PHE HZ H -25.427 -2.924 0.285 1.00 . A A . 169 PHE HZ 1 1
4 15639 1 1 169 PHE N N -19.182 -1.700 0.026 1.00 . A A . 169 PHE N 1 1
4 15640 1 1 169 PHE O O -18.411 0.834 -1.388 1.00 . A A . 169 PHE O 1 1
4 15641 1 1 170 ALA C C -17.655 1.039 -4.632 1.00 . A A . 170 ALA C 1 1
4 15642 1 1 170 ALA CA C -16.986 0.149 -3.605 1.00 . A A . 170 ALA CA 1 1
4 15643 1 1 170 ALA CB C -15.934 -0.696 -4.313 1.00 . A A . 170 ALA CB 1 1
4 15644 1 1 170 ALA H H -18.195 -1.584 -3.327 1.00 . A A . 170 ALA H 1 1
4 15645 1 1 170 ALA HA H -16.501 0.761 -2.864 1.00 . A A . 170 ALA HA 1 1
4 15646 1 1 170 ALA HB1 H -15.756 -0.294 -5.299 1.00 . A A . 170 ALA HB1 1 1
4 15647 1 1 170 ALA HB2 H -16.292 -1.703 -4.397 1.00 . A A . 170 ALA HB2 1 1
4 15648 1 1 170 ALA HB3 H -15.014 -0.682 -3.749 1.00 . A A . 170 ALA HB3 1 1
4 15649 1 1 170 ALA N N -17.985 -0.702 -2.956 1.00 . A A . 170 ALA N 1 1
4 15650 1 1 170 ALA O O -18.408 0.545 -5.457 1.00 . A A . 170 ALA O 1 1
4 15651 1 1 171 VAL C C -16.726 4.086 -6.182 1.00 . A A . 171 VAL C 1 1
4 15652 1 1 171 VAL CA C -17.862 3.250 -5.601 1.00 . A A . 171 VAL CA 1 1
4 15653 1 1 171 VAL CB C -18.944 4.137 -4.977 1.00 . A A . 171 VAL CB 1 1
4 15654 1 1 171 VAL CG1 C -19.291 5.282 -5.928 1.00 . A A . 171 VAL CG1 1 1
4 15655 1 1 171 VAL CG2 C -20.194 3.291 -4.747 1.00 . A A . 171 VAL CG2 1 1
4 15656 1 1 171 VAL H H -16.663 2.642 -3.968 1.00 . A A . 171 VAL H 1 1
4 15657 1 1 171 VAL HA H -18.306 2.680 -6.403 1.00 . A A . 171 VAL HA 1 1
4 15658 1 1 171 VAL HB H -18.593 4.533 -4.037 1.00 . A A . 171 VAL HB 1 1
4 15659 1 1 171 VAL HG11 H -18.593 6.093 -5.788 1.00 . A A . 171 VAL HG11 1 1
4 15660 1 1 171 VAL HG12 H -20.293 5.629 -5.717 1.00 . A A . 171 VAL HG12 1 1
4 15661 1 1 171 VAL HG13 H -19.240 4.932 -6.948 1.00 . A A . 171 VAL HG13 1 1
4 15662 1 1 171 VAL HG21 H -20.851 3.796 -4.055 1.00 . A A . 171 VAL HG21 1 1
4 15663 1 1 171 VAL HG22 H -19.911 2.330 -4.341 1.00 . A A . 171 VAL HG22 1 1
4 15664 1 1 171 VAL HG23 H -20.705 3.146 -5.688 1.00 . A A . 171 VAL HG23 1 1
4 15665 1 1 171 VAL N N -17.324 2.325 -4.616 1.00 . A A . 171 VAL N 1 1
4 15666 1 1 171 VAL O O -16.093 4.882 -5.471 1.00 . A A . 171 VAL O 1 1
4 15667 1 1 172 GLY C C -15.725 5.193 -9.406 1.00 . A A . 172 GLY C 1 1
4 15668 1 1 172 GLY CA C -15.336 4.527 -8.101 1.00 . A A . 172 GLY CA 1 1
4 15669 1 1 172 GLY H H -16.910 3.141 -7.922 1.00 . A A . 172 GLY H 1 1
4 15670 1 1 172 GLY HA2 H -14.993 5.286 -7.431 1.00 . A A . 172 GLY HA2 1 1
4 15671 1 1 172 GLY HA3 H -14.536 3.824 -8.287 1.00 . A A . 172 GLY HA3 1 1
4 15672 1 1 172 GLY N N -16.425 3.841 -7.459 1.00 . A A . 172 GLY N 1 1
4 15673 1 1 172 GLY O O -16.664 4.784 -10.094 1.00 . A A . 172 GLY O 1 1
4 15674 1 1 173 TYR C C -13.791 7.113 -11.637 1.00 . A A . 173 TYR C 1 1
4 15675 1 1 173 TYR CA C -15.143 6.974 -10.961 1.00 . A A . 173 TYR CA 1 1
4 15676 1 1 173 TYR CB C -15.738 8.341 -10.642 1.00 . A A . 173 TYR CB 1 1
4 15677 1 1 173 TYR CD1 C -17.061 8.809 -12.735 1.00 . A A . 173 TYR CD1 1 1
4 15678 1 1 173 TYR CD2 C -15.091 10.145 -12.270 1.00 . A A . 173 TYR CD2 1 1
4 15679 1 1 173 TYR CE1 C -17.277 9.538 -13.910 1.00 . A A . 173 TYR CE1 1 1
4 15680 1 1 173 TYR CE2 C -15.306 10.872 -13.444 1.00 . A A . 173 TYR CE2 1 1
4 15681 1 1 173 TYR CG C -15.967 9.113 -11.916 1.00 . A A . 173 TYR CG 1 1
4 15682 1 1 173 TYR CZ C -16.399 10.569 -14.265 1.00 . A A . 173 TYR CZ 1 1
4 15683 1 1 173 TYR H H -14.206 6.453 -9.139 1.00 . A A . 173 TYR H 1 1
4 15684 1 1 173 TYR HA H -15.813 6.434 -11.613 1.00 . A A . 173 TYR HA 1 1
4 15685 1 1 173 TYR HB2 H -16.681 8.210 -10.130 1.00 . A A . 173 TYR HB2 1 1
4 15686 1 1 173 TYR HB3 H -15.061 8.891 -10.009 1.00 . A A . 173 TYR HB3 1 1
4 15687 1 1 173 TYR HD1 H -17.735 8.012 -12.461 1.00 . A A . 173 TYR HD1 1 1
4 15688 1 1 173 TYR HD2 H -14.247 10.376 -11.638 1.00 . A A . 173 TYR HD2 1 1
4 15689 1 1 173 TYR HE1 H -18.121 9.304 -14.542 1.00 . A A . 173 TYR HE1 1 1
4 15690 1 1 173 TYR HE2 H -14.628 11.667 -13.719 1.00 . A A . 173 TYR HE2 1 1
4 15691 1 1 173 TYR HH H -17.378 10.915 -15.866 1.00 . A A . 173 TYR HH 1 1
4 15692 1 1 173 TYR N N -14.954 6.216 -9.735 1.00 . A A . 173 TYR N 1 1
4 15693 1 1 173 TYR O O -12.803 7.470 -10.991 1.00 . A A . 173 TYR O 1 1
4 15694 1 1 173 TYR OH O -16.615 11.291 -15.421 1.00 . A A . 173 TYR OH 1 1
4 15695 1 1 174 LYS C C -12.303 8.008 -14.532 1.00 . A A . 174 LYS C 1 1
4 15696 1 1 174 LYS CA C -12.470 6.785 -13.637 1.00 . A A . 174 LYS CA 1 1
4 15697 1 1 174 LYS CB C -12.379 5.508 -14.471 1.00 . A A . 174 LYS CB 1 1
4 15698 1 1 174 LYS CD C -10.970 4.050 -15.884 1.00 . A A . 174 LYS CD 1 1
4 15699 1 1 174 LYS CE C -9.621 3.861 -16.578 1.00 . A A . 174 LYS CE 1 1
4 15700 1 1 174 LYS CG C -11.023 5.401 -15.167 1.00 . A A . 174 LYS CG 1 1
4 15701 1 1 174 LYS H H -14.519 6.432 -13.381 1.00 . A A . 174 LYS H 1 1
4 15702 1 1 174 LYS HA H -11.660 6.776 -12.922 1.00 . A A . 174 LYS HA 1 1
4 15703 1 1 174 LYS HB2 H -12.512 4.654 -13.825 1.00 . A A . 174 LYS HB2 1 1
4 15704 1 1 174 LYS HB3 H -13.159 5.515 -15.218 1.00 . A A . 174 LYS HB3 1 1
4 15705 1 1 174 LYS HD2 H -11.112 3.259 -15.160 1.00 . A A . 174 LYS HD2 1 1
4 15706 1 1 174 LYS HD3 H -11.760 4.006 -16.618 1.00 . A A . 174 LYS HD3 1 1
4 15707 1 1 174 LYS HE2 H -8.824 4.017 -15.868 1.00 . A A . 174 LYS HE2 1 1
4 15708 1 1 174 LYS HE3 H -9.561 2.857 -16.973 1.00 . A A . 174 LYS HE3 1 1
4 15709 1 1 174 LYS HG2 H -10.913 6.203 -15.885 1.00 . A A . 174 LYS HG2 1 1
4 15710 1 1 174 LYS HG3 H -10.229 5.453 -14.436 1.00 . A A . 174 LYS HG3 1 1
4 15711 1 1 174 LYS HZ1 H -8.544 4.772 -18.109 1.00 . A A . 174 LYS HZ1 1 1
4 15712 1 1 174 LYS HZ2 H -9.649 5.803 -17.330 1.00 . A A . 174 LYS HZ2 1 1
4 15713 1 1 174 LYS HZ3 H -10.205 4.628 -18.424 1.00 . A A . 174 LYS HZ3 1 1
4 15714 1 1 174 LYS N N -13.728 6.764 -12.911 1.00 . A A . 174 LYS N 1 1
4 15715 1 1 174 LYS NZ N -9.495 4.841 -17.694 1.00 . A A . 174 LYS NZ 1 1
4 15716 1 1 174 LYS O O -13.247 8.508 -15.142 1.00 . A A . 174 LYS O 1 1
4 15717 1 1 175 THR C C -9.432 9.034 -16.284 1.00 . A A . 175 THR C 1 1
4 15718 1 1 175 THR CA C -10.644 9.519 -15.490 1.00 . A A . 175 THR CA 1 1
4 15719 1 1 175 THR CB C -10.314 10.770 -14.664 1.00 . A A . 175 THR CB 1 1
4 15720 1 1 175 THR CG2 C -11.390 10.975 -13.599 1.00 . A A . 175 THR CG2 1 1
4 15721 1 1 175 THR H H -10.375 7.888 -14.160 1.00 . A A . 175 THR H 1 1
4 15722 1 1 175 THR HA H -11.446 9.749 -16.178 1.00 . A A . 175 THR HA 1 1
4 15723 1 1 175 THR HB H -10.283 11.635 -15.310 1.00 . A A . 175 THR HB 1 1
4 15724 1 1 175 THR HG1 H -8.692 9.767 -14.303 1.00 . A A . 175 THR HG1 1 1
4 15725 1 1 175 THR HG21 H -11.153 11.849 -13.008 1.00 . A A . 175 THR HG21 1 1
4 15726 1 1 175 THR HG22 H -11.430 10.108 -12.956 1.00 . A A . 175 THR HG22 1 1
4 15727 1 1 175 THR HG23 H -12.349 11.114 -14.078 1.00 . A A . 175 THR HG23 1 1
4 15728 1 1 175 THR N N -11.050 8.417 -14.634 1.00 . A A . 175 THR N 1 1
4 15729 1 1 175 THR O O -8.628 8.257 -15.772 1.00 . A A . 175 THR O 1 1
4 15730 1 1 175 THR OG1 O -9.062 10.609 -14.028 1.00 . A A . 175 THR OG1 1 1
4 15731 1 1 176 ASP C C -6.874 9.000 -17.660 1.00 . A A . 176 ASP C 1 1
4 15732 1 1 176 ASP CA C -8.221 8.951 -18.381 1.00 . A A . 176 ASP CA 1 1
4 15733 1 1 176 ASP CB C -8.128 9.760 -19.678 1.00 . A A . 176 ASP CB 1 1
4 15734 1 1 176 ASP CG C -9.293 9.415 -20.603 1.00 . A A . 176 ASP CG 1 1
4 15735 1 1 176 ASP H H -10.006 10.020 -17.929 1.00 . A A . 176 ASP H 1 1
4 15736 1 1 176 ASP HA H -8.425 7.924 -18.640 1.00 . A A . 176 ASP HA 1 1
4 15737 1 1 176 ASP HB2 H -8.153 10.814 -19.447 1.00 . A A . 176 ASP HB2 1 1
4 15738 1 1 176 ASP HB3 H -7.200 9.522 -20.174 1.00 . A A . 176 ASP HB3 1 1
4 15739 1 1 176 ASP N N -9.323 9.434 -17.545 1.00 . A A . 176 ASP N 1 1
4 15740 1 1 176 ASP O O -5.897 8.432 -18.146 1.00 . A A . 176 ASP O 1 1
4 15741 1 1 176 ASP OD1 O -9.942 8.410 -20.362 1.00 . A A . 176 ASP OD1 1 1
4 15742 1 1 176 ASP OD2 O -9.513 10.159 -21.543 1.00 . A A . 176 ASP OD2 1 1
4 15743 1 1 177 GLU C C -5.728 9.490 -14.285 1.00 . A A . 177 GLU C 1 1
4 15744 1 1 177 GLU CA C -5.555 9.792 -15.775 1.00 . A A . 177 GLU CA 1 1
4 15745 1 1 177 GLU CB C -5.020 11.216 -15.902 1.00 . A A . 177 GLU CB 1 1
4 15746 1 1 177 GLU CD C -4.087 12.942 -17.426 1.00 . A A . 177 GLU CD 1 1
4 15747 1 1 177 GLU CG C -4.522 11.485 -17.321 1.00 . A A . 177 GLU CG 1 1
4 15748 1 1 177 GLU H H -7.617 10.130 -16.179 1.00 . A A . 177 GLU H 1 1
4 15749 1 1 177 GLU HA H -4.829 9.111 -16.195 1.00 . A A . 177 GLU HA 1 1
4 15750 1 1 177 GLU HB2 H -5.814 11.910 -15.670 1.00 . A A . 177 GLU HB2 1 1
4 15751 1 1 177 GLU HB3 H -4.210 11.355 -15.207 1.00 . A A . 177 GLU HB3 1 1
4 15752 1 1 177 GLU HG2 H -3.682 10.842 -17.538 1.00 . A A . 177 GLU HG2 1 1
4 15753 1 1 177 GLU HG3 H -5.315 11.295 -18.029 1.00 . A A . 177 GLU HG3 1 1
4 15754 1 1 177 GLU N N -6.814 9.682 -16.519 1.00 . A A . 177 GLU N 1 1
4 15755 1 1 177 GLU O O -4.829 8.936 -13.638 1.00 . A A . 177 GLU O 1 1
4 15756 1 1 177 GLU OE1 O -4.161 13.632 -16.421 1.00 . A A . 177 GLU OE1 1 1
4 15757 1 1 177 GLU OE2 O -3.688 13.350 -18.504 1.00 . A A . 177 GLU OE2 1 1
4 15758 1 1 178 PHE C C -8.206 8.817 -11.963 1.00 . A A . 178 PHE C 1 1
4 15759 1 1 178 PHE CA C -7.092 9.832 -12.297 1.00 . A A . 178 PHE CA 1 1
4 15760 1 1 178 PHE CB C -7.490 11.216 -11.783 1.00 . A A . 178 PHE CB 1 1
4 15761 1 1 178 PHE CD1 C -7.856 13.045 -13.495 1.00 . A A . 178 PHE CD1 1 1
4 15762 1 1 178 PHE CD2 C -5.579 12.498 -12.860 1.00 . A A . 178 PHE CD2 1 1
4 15763 1 1 178 PHE CE1 C -7.373 14.025 -14.374 1.00 . A A . 178 PHE CE1 1 1
4 15764 1 1 178 PHE CE2 C -5.098 13.479 -13.738 1.00 . A A . 178 PHE CE2 1 1
4 15765 1 1 178 PHE CG C -6.961 12.279 -12.734 1.00 . A A . 178 PHE CG 1 1
4 15766 1 1 178 PHE CZ C -5.995 14.242 -14.494 1.00 . A A . 178 PHE CZ 1 1
4 15767 1 1 178 PHE H H -7.451 10.487 -14.281 1.00 . A A . 178 PHE H 1 1
4 15768 1 1 178 PHE HA H -6.183 9.533 -11.810 1.00 . A A . 178 PHE HA 1 1
4 15769 1 1 178 PHE HB2 H -8.569 11.283 -11.731 1.00 . A A . 178 PHE HB2 1 1
4 15770 1 1 178 PHE HB3 H -7.073 11.370 -10.801 1.00 . A A . 178 PHE HB3 1 1
4 15771 1 1 178 PHE HD1 H -8.919 12.883 -13.405 1.00 . A A . 178 PHE HD1 1 1
4 15772 1 1 178 PHE HD2 H -4.885 11.909 -12.285 1.00 . A A . 178 PHE HD2 1 1
4 15773 1 1 178 PHE HE1 H -8.062 14.614 -14.961 1.00 . A A . 178 PHE HE1 1 1
4 15774 1 1 178 PHE HE2 H -4.036 13.645 -13.832 1.00 . A A . 178 PHE HE2 1 1
4 15775 1 1 178 PHE HZ H -5.624 14.997 -15.173 1.00 . A A . 178 PHE HZ 1 1
4 15776 1 1 178 PHE N N -6.837 9.959 -13.732 1.00 . A A . 178 PHE N 1 1
4 15777 1 1 178 PHE O O -9.200 8.712 -12.680 1.00 . A A . 178 PHE O 1 1
4 15778 1 1 179 GLN C C -9.663 7.574 -9.013 1.00 . A A . 179 GLN C 1 1
4 15779 1 1 179 GLN CA C -9.066 7.147 -10.366 1.00 . A A . 179 GLN CA 1 1
4 15780 1 1 179 GLN CB C -8.482 5.743 -10.206 1.00 . A A . 179 GLN CB 1 1
4 15781 1 1 179 GLN CD C -7.150 3.934 -11.302 1.00 . A A . 179 GLN CD 1 1
4 15782 1 1 179 GLN CG C -7.781 5.311 -11.494 1.00 . A A . 179 GLN CG 1 1
4 15783 1 1 179 GLN H H -7.269 8.278 -10.264 1.00 . A A . 179 GLN H 1 1
4 15784 1 1 179 GLN HA H -9.862 7.107 -11.094 1.00 . A A . 179 GLN HA 1 1
4 15785 1 1 179 GLN HB2 H -7.787 5.728 -9.384 1.00 . A A . 179 GLN HB2 1 1
4 15786 1 1 179 GLN HB3 H -9.286 5.058 -10.000 1.00 . A A . 179 GLN HB3 1 1
4 15787 1 1 179 GLN HE21 H -8.423 3.011 -12.515 1.00 . A A . 179 GLN HE21 1 1
4 15788 1 1 179 GLN HE22 H -7.249 2.013 -11.804 1.00 . A A . 179 GLN HE22 1 1
4 15789 1 1 179 GLN HG2 H -8.500 5.267 -12.299 1.00 . A A . 179 GLN HG2 1 1
4 15790 1 1 179 GLN HG3 H -7.009 6.025 -11.739 1.00 . A A . 179 GLN HG3 1 1
4 15791 1 1 179 GLN N N -8.050 8.108 -10.829 1.00 . A A . 179 GLN N 1 1
4 15792 1 1 179 GLN NE2 N -7.649 2.900 -11.926 1.00 . A A . 179 GLN NE2 1 1
4 15793 1 1 179 GLN O O -8.924 7.985 -8.110 1.00 . A A . 179 GLN O 1 1
4 15794 1 1 179 GLN OE1 O -6.180 3.794 -10.557 1.00 . A A . 179 GLN OE1 1 1
4 15795 1 1 180 LEU C C -12.068 6.345 -6.992 1.00 . A A . 180 LEU C 1 1
4 15796 1 1 180 LEU CA C -11.654 7.675 -7.595 1.00 . A A . 180 LEU CA 1 1
4 15797 1 1 180 LEU CB C -12.898 8.541 -7.851 1.00 . A A . 180 LEU CB 1 1
4 15798 1 1 180 LEU CD1 C -12.683 9.854 -5.711 1.00 . A A . 180 LEU CD1 1 1
4 15799 1 1 180 LEU CD2 C -14.879 9.690 -6.871 1.00 . A A . 180 LEU CD2 1 1
4 15800 1 1 180 LEU CG C -13.588 8.939 -6.538 1.00 . A A . 180 LEU CG 1 1
4 15801 1 1 180 LEU H H -11.484 6.976 -9.598 1.00 . A A . 180 LEU H 1 1
4 15802 1 1 180 LEU HA H -10.980 8.190 -6.925 1.00 . A A . 180 LEU HA 1 1
4 15803 1 1 180 LEU HB2 H -12.607 9.435 -8.383 1.00 . A A . 180 LEU HB2 1 1
4 15804 1 1 180 LEU HB3 H -13.592 7.983 -8.456 1.00 . A A . 180 LEU HB3 1 1
4 15805 1 1 180 LEU HD11 H -13.271 10.662 -5.301 1.00 . A A . 180 LEU HD11 1 1
4 15806 1 1 180 LEU HD12 H -11.904 10.258 -6.339 1.00 . A A . 180 LEU HD12 1 1
4 15807 1 1 180 LEU HD13 H -12.239 9.290 -4.904 1.00 . A A . 180 LEU HD13 1 1
4 15808 1 1 180 LEU HD21 H -15.237 10.205 -5.992 1.00 . A A . 180 LEU HD21 1 1
4 15809 1 1 180 LEU HD22 H -15.628 8.990 -7.210 1.00 . A A . 180 LEU HD22 1 1
4 15810 1 1 180 LEU HD23 H -14.679 10.409 -7.651 1.00 . A A . 180 LEU HD23 1 1
4 15811 1 1 180 LEU HG H -13.825 8.053 -5.967 1.00 . A A . 180 LEU HG 1 1
4 15812 1 1 180 LEU N N -10.979 7.385 -8.858 1.00 . A A . 180 LEU N 1 1
4 15813 1 1 180 LEU O O -12.948 5.692 -7.518 1.00 . A A . 180 LEU O 1 1
4 15814 1 1 181 HIS C C -12.187 4.846 -3.851 1.00 . A A . 181 HIS C 1 1
4 15815 1 1 181 HIS CA C -11.727 4.649 -5.295 1.00 . A A . 181 HIS CA 1 1
4 15816 1 1 181 HIS CB C -10.496 3.726 -5.318 1.00 . A A . 181 HIS CB 1 1
4 15817 1 1 181 HIS CD2 C -10.807 3.412 -7.918 1.00 . A A . 181 HIS CD2 1 1
4 15818 1 1 181 HIS CE1 C -8.774 2.841 -8.410 1.00 . A A . 181 HIS CE1 1 1
4 15819 1 1 181 HIS CG C -10.097 3.418 -6.741 1.00 . A A . 181 HIS CG 1 1
4 15820 1 1 181 HIS H H -10.685 6.478 -5.563 1.00 . A A . 181 HIS H 1 1
4 15821 1 1 181 HIS HA H -12.523 4.170 -5.845 1.00 . A A . 181 HIS HA 1 1
4 15822 1 1 181 HIS HB2 H -9.672 4.209 -4.814 1.00 . A A . 181 HIS HB2 1 1
4 15823 1 1 181 HIS HB3 H -10.731 2.804 -4.807 1.00 . A A . 181 HIS HB3 1 1
4 15824 1 1 181 HIS HD2 H -11.852 3.659 -8.017 1.00 . A A . 181 HIS HD2 1 1
4 15825 1 1 181 HIS HE1 H -7.890 2.549 -8.961 1.00 . A A . 181 HIS HE1 1 1
4 15826 1 1 181 HIS HE2 H -10.203 2.967 -9.917 1.00 . A A . 181 HIS HE2 1 1
4 15827 1 1 181 HIS N N -11.406 5.928 -5.922 1.00 . A A . 181 HIS N 1 1
4 15828 1 1 181 HIS ND1 N -8.803 3.050 -7.081 1.00 . A A . 181 HIS ND1 1 1
4 15829 1 1 181 HIS NE2 N -9.969 3.046 -8.969 1.00 . A A . 181 HIS NE2 1 1
4 15830 1 1 181 HIS O O -11.349 4.980 -2.956 1.00 . A A . 181 HIS O 1 1
4 15831 1 1 182 THR C C -14.852 3.754 -1.908 1.00 . A A . 182 THR C 1 1
4 15832 1 1 182 THR CA C -14.033 4.979 -2.250 1.00 . A A . 182 THR CA 1 1
4 15833 1 1 182 THR CB C -14.927 6.216 -2.136 1.00 . A A . 182 THR CB 1 1
4 15834 1 1 182 THR CG2 C -14.125 7.484 -2.433 1.00 . A A . 182 THR CG2 1 1
4 15835 1 1 182 THR H H -14.146 4.702 -4.369 1.00 . A A . 182 THR H 1 1
4 15836 1 1 182 THR HA H -13.215 5.068 -1.561 1.00 . A A . 182 THR HA 1 1
4 15837 1 1 182 THR HB H -15.321 6.277 -1.132 1.00 . A A . 182 THR HB 1 1
4 15838 1 1 182 THR HG1 H -16.759 6.563 -2.689 1.00 . A A . 182 THR HG1 1 1
4 15839 1 1 182 THR HG21 H -14.206 7.722 -3.483 1.00 . A A . 182 THR HG21 1 1
4 15840 1 1 182 THR HG22 H -13.089 7.326 -2.176 1.00 . A A . 182 THR HG22 1 1
4 15841 1 1 182 THR HG23 H -14.519 8.305 -1.849 1.00 . A A . 182 THR HG23 1 1
4 15842 1 1 182 THR N N -13.510 4.832 -3.615 1.00 . A A . 182 THR N 1 1
4 15843 1 1 182 THR O O -15.374 3.101 -2.810 1.00 . A A . 182 THR O 1 1
4 15844 1 1 182 THR OG1 O -16.001 6.099 -3.056 1.00 . A A . 182 THR OG1 1 1
4 15845 1 1 183 ASN C C -16.427 2.443 1.086 1.00 . A A . 183 ASN C 1 1
4 15846 1 1 183 ASN CA C -15.778 2.254 -0.276 1.00 . A A . 183 ASN CA 1 1
4 15847 1 1 183 ASN CB C -14.899 0.999 -0.212 1.00 . A A . 183 ASN CB 1 1
4 15848 1 1 183 ASN CG C -13.835 1.013 -1.304 1.00 . A A . 183 ASN CG 1 1
4 15849 1 1 183 ASN H H -14.590 3.931 0.113 1.00 . A A . 183 ASN H 1 1
4 15850 1 1 183 ASN HA H -16.543 2.115 -1.015 1.00 . A A . 183 ASN HA 1 1
4 15851 1 1 183 ASN HB2 H -14.414 0.957 0.752 1.00 . A A . 183 ASN HB2 1 1
4 15852 1 1 183 ASN HB3 H -15.522 0.126 -0.334 1.00 . A A . 183 ASN HB3 1 1
4 15853 1 1 183 ASN HD21 H -12.327 0.822 -0.023 1.00 . A A . 183 ASN HD21 1 1
4 15854 1 1 183 ASN HD22 H -11.881 0.911 -1.660 1.00 . A A . 183 ASN HD22 1 1
4 15855 1 1 183 ASN N N -14.990 3.417 -0.626 1.00 . A A . 183 ASN N 1 1
4 15856 1 1 183 ASN ND2 N -12.577 0.908 -0.968 1.00 . A A . 183 ASN ND2 1 1
4 15857 1 1 183 ASN O O -15.862 3.095 1.965 1.00 . A A . 183 ASN O 1 1
4 15858 1 1 183 ASN OD1 O -14.153 1.111 -2.488 1.00 . A A . 183 ASN OD1 1 1
4 15859 1 1 184 VAL C C -17.975 0.647 3.278 1.00 . A A . 184 VAL C 1 1
4 15860 1 1 184 VAL CA C -18.270 1.928 2.544 1.00 . A A . 184 VAL CA 1 1
4 15861 1 1 184 VAL CB C -19.783 2.145 2.376 1.00 . A A . 184 VAL CB 1 1
4 15862 1 1 184 VAL CG1 C -20.546 1.747 3.648 1.00 . A A . 184 VAL CG1 1 1
4 15863 1 1 184 VAL CG2 C -20.044 3.626 2.099 1.00 . A A . 184 VAL CG2 1 1
4 15864 1 1 184 VAL H H -17.979 1.321 0.529 1.00 . A A . 184 VAL H 1 1
4 15865 1 1 184 VAL HA H -17.855 2.750 3.099 1.00 . A A . 184 VAL HA 1 1
4 15866 1 1 184 VAL HB H -20.137 1.560 1.552 1.00 . A A . 184 VAL HB 1 1
4 15867 1 1 184 VAL HG11 H -21.018 0.786 3.498 1.00 . A A . 184 VAL HG11 1 1
4 15868 1 1 184 VAL HG12 H -21.303 2.489 3.853 1.00 . A A . 184 VAL HG12 1 1
4 15869 1 1 184 VAL HG13 H -19.873 1.691 4.488 1.00 . A A . 184 VAL HG13 1 1
4 15870 1 1 184 VAL HG21 H -20.278 4.127 3.026 1.00 . A A . 184 VAL HG21 1 1
4 15871 1 1 184 VAL HG22 H -20.877 3.724 1.418 1.00 . A A . 184 VAL HG22 1 1
4 15872 1 1 184 VAL HG23 H -19.165 4.072 1.660 1.00 . A A . 184 VAL HG23 1 1
4 15873 1 1 184 VAL N N -17.596 1.842 1.266 1.00 . A A . 184 VAL N 1 1
4 15874 1 1 184 VAL O O -18.326 -0.430 2.816 1.00 . A A . 184 VAL O 1 1
4 15875 1 1 185 ASN C C -17.957 -0.677 6.266 1.00 . A A . 185 ASN C 1 1
4 15876 1 1 185 ASN CA C -16.942 -0.404 5.174 1.00 . A A . 185 ASN CA 1 1
4 15877 1 1 185 ASN CB C -15.563 -0.193 5.797 1.00 . A A . 185 ASN CB 1 1
4 15878 1 1 185 ASN CG C -14.945 -1.526 6.196 1.00 . A A . 185 ASN CG 1 1
4 15879 1 1 185 ASN H H -17.033 1.646 4.741 1.00 . A A . 185 ASN H 1 1
4 15880 1 1 185 ASN HA H -16.898 -1.255 4.514 1.00 . A A . 185 ASN HA 1 1
4 15881 1 1 185 ASN HB2 H -14.921 0.296 5.080 1.00 . A A . 185 ASN HB2 1 1
4 15882 1 1 185 ASN HB3 H -15.658 0.429 6.673 1.00 . A A . 185 ASN HB3 1 1
4 15883 1 1 185 ASN HD21 H -14.047 -0.778 7.800 1.00 . A A . 185 ASN HD21 1 1
4 15884 1 1 185 ASN HD22 H -13.796 -2.436 7.538 1.00 . A A . 185 ASN HD22 1 1
4 15885 1 1 185 ASN N N -17.305 0.765 4.411 1.00 . A A . 185 ASN N 1 1
4 15886 1 1 185 ASN ND2 N -14.201 -1.587 7.266 1.00 . A A . 185 ASN ND2 1 1
4 15887 1 1 185 ASN O O -18.071 0.107 7.215 1.00 . A A . 185 ASN O 1 1
4 15888 1 1 185 ASN OD1 O -15.140 -2.534 5.519 1.00 . A A . 185 ASN OD1 1 1
4 15889 1 1 186 ASP C C -20.759 -1.191 7.334 1.00 . A A . 186 ASP C 1 1
4 15890 1 1 186 ASP CA C -19.687 -2.240 7.050 1.00 . A A . 186 ASP CA 1 1
4 15891 1 1 186 ASP CB C -18.988 -2.623 8.354 1.00 . A A . 186 ASP CB 1 1
4 15892 1 1 186 ASP CG C -17.969 -3.726 8.076 1.00 . A A . 186 ASP CG 1 1
4 15893 1 1 186 ASP H H -18.514 -2.332 5.291 1.00 . A A . 186 ASP H 1 1
4 15894 1 1 186 ASP HA H -20.169 -3.121 6.656 1.00 . A A . 186 ASP HA 1 1
4 15895 1 1 186 ASP HB2 H -18.483 -1.759 8.760 1.00 . A A . 186 ASP HB2 1 1
4 15896 1 1 186 ASP HB3 H -19.717 -2.983 9.064 1.00 . A A . 186 ASP HB3 1 1
4 15897 1 1 186 ASP N N -18.677 -1.787 6.095 1.00 . A A . 186 ASP N 1 1
4 15898 1 1 186 ASP O O -21.358 -1.192 8.411 1.00 . A A . 186 ASP O 1 1
4 15899 1 1 186 ASP OD1 O -18.146 -4.433 7.098 1.00 . A A . 186 ASP OD1 1 1
4 15900 1 1 186 ASP OD2 O -17.025 -3.840 8.840 1.00 . A A . 186 ASP OD2 1 1
4 15901 1 1 187 GLY C C -21.626 1.627 7.716 1.00 . A A . 187 GLY C 1 1
4 15902 1 1 187 GLY CA C -22.040 0.712 6.578 1.00 . A A . 187 GLY CA 1 1
4 15903 1 1 187 GLY H H -20.524 -0.343 5.532 1.00 . A A . 187 GLY H 1 1
4 15904 1 1 187 GLY HA2 H -22.160 1.289 5.673 1.00 . A A . 187 GLY HA2 1 1
4 15905 1 1 187 GLY HA3 H -22.974 0.235 6.831 1.00 . A A . 187 GLY HA3 1 1
4 15906 1 1 187 GLY N N -21.015 -0.303 6.378 1.00 . A A . 187 GLY N 1 1
4 15907 1 1 187 GLY O O -22.439 2.380 8.257 1.00 . A A . 187 GLY O 1 1
4 15908 1 1 188 THR C C -18.683 3.227 8.802 1.00 . A A . 188 THR C 1 1
4 15909 1 1 188 THR CA C -19.824 2.277 9.216 1.00 . A A . 188 THR CA 1 1
4 15910 1 1 188 THR CB C -19.348 1.281 10.276 1.00 . A A . 188 THR CB 1 1
4 15911 1 1 188 THR CG2 C -18.949 2.009 11.559 1.00 . A A . 188 THR CG2 1 1
4 15912 1 1 188 THR H H -19.780 0.864 7.645 1.00 . A A . 188 THR H 1 1
4 15913 1 1 188 THR HA H -20.622 2.867 9.640 1.00 . A A . 188 THR HA 1 1
4 15914 1 1 188 THR HB H -18.501 0.731 9.896 1.00 . A A . 188 THR HB 1 1
4 15915 1 1 188 THR HG1 H -20.680 0.516 11.475 1.00 . A A . 188 THR HG1 1 1
4 15916 1 1 188 THR HG21 H -18.475 1.308 12.231 1.00 . A A . 188 THR HG21 1 1
4 15917 1 1 188 THR HG22 H -19.829 2.419 12.030 1.00 . A A . 188 THR HG22 1 1
4 15918 1 1 188 THR HG23 H -18.262 2.805 11.326 1.00 . A A . 188 THR HG23 1 1
4 15919 1 1 188 THR N N -20.358 1.509 8.100 1.00 . A A . 188 THR N 1 1
4 15920 1 1 188 THR O O -18.892 4.431 8.694 1.00 . A A . 188 THR O 1 1
4 15921 1 1 188 THR OG1 O -20.407 0.375 10.564 1.00 . A A . 188 THR OG1 1 1
4 15922 1 1 189 GLU C C -16.079 3.685 6.734 1.00 . A A . 189 GLU C 1 1
4 15923 1 1 189 GLU CA C -16.346 3.618 8.241 1.00 . A A . 189 GLU CA 1 1
4 15924 1 1 189 GLU CB C -15.061 3.156 8.924 1.00 . A A . 189 GLU CB 1 1
4 15925 1 1 189 GLU CD C -13.877 2.849 11.091 1.00 . A A . 189 GLU CD 1 1
4 15926 1 1 189 GLU CG C -15.161 3.342 10.438 1.00 . A A . 189 GLU CG 1 1
4 15927 1 1 189 GLU H H -17.319 1.737 8.716 1.00 . A A . 189 GLU H 1 1
4 15928 1 1 189 GLU HA H -16.577 4.609 8.595 1.00 . A A . 189 GLU HA 1 1
4 15929 1 1 189 GLU HB2 H -14.892 2.111 8.703 1.00 . A A . 189 GLU HB2 1 1
4 15930 1 1 189 GLU HB3 H -14.232 3.737 8.552 1.00 . A A . 189 GLU HB3 1 1
4 15931 1 1 189 GLU HG2 H -15.306 4.388 10.665 1.00 . A A . 189 GLU HG2 1 1
4 15932 1 1 189 GLU HG3 H -15.996 2.773 10.816 1.00 . A A . 189 GLU HG3 1 1
4 15933 1 1 189 GLU N N -17.471 2.713 8.599 1.00 . A A . 189 GLU N 1 1
4 15934 1 1 189 GLU O O -15.679 2.689 6.139 1.00 . A A . 189 GLU O 1 1
4 15935 1 1 189 GLU OE1 O -13.798 2.884 12.307 1.00 . A A . 189 GLU OE1 1 1
4 15936 1 1 189 GLU OE2 O -12.987 2.441 10.360 1.00 . A A . 189 GLU OE2 1 1
4 15937 1 1 190 PHE C C -14.707 5.585 4.373 1.00 . A A . 190 PHE C 1 1
4 15938 1 1 190 PHE CA C -16.080 4.981 4.664 1.00 . A A . 190 PHE CA 1 1
4 15939 1 1 190 PHE CB C -17.151 5.897 4.067 1.00 . A A . 190 PHE CB 1 1
4 15940 1 1 190 PHE CD1 C -18.834 4.366 5.223 1.00 . A A . 190 PHE CD1 1 1
4 15941 1 1 190 PHE CD2 C -19.448 6.664 4.750 1.00 . A A . 190 PHE CD2 1 1
4 15942 1 1 190 PHE CE1 C -20.086 4.154 5.794 1.00 . A A . 190 PHE CE1 1 1
4 15943 1 1 190 PHE CE2 C -20.703 6.443 5.326 1.00 . A A . 190 PHE CE2 1 1
4 15944 1 1 190 PHE CG C -18.507 5.628 4.694 1.00 . A A . 190 PHE CG 1 1
4 15945 1 1 190 PHE CZ C -21.022 5.187 5.849 1.00 . A A . 190 PHE CZ 1 1
4 15946 1 1 190 PHE H H -16.645 5.638 6.574 1.00 . A A . 190 PHE H 1 1
4 15947 1 1 190 PHE HA H -16.139 4.012 4.201 1.00 . A A . 190 PHE HA 1 1
4 15948 1 1 190 PHE HB2 H -16.878 6.926 4.245 1.00 . A A . 190 PHE HB2 1 1
4 15949 1 1 190 PHE HB3 H -17.211 5.725 3.002 1.00 . A A . 190 PHE HB3 1 1
4 15950 1 1 190 PHE HD1 H -18.129 3.558 5.194 1.00 . A A . 190 PHE HD1 1 1
4 15951 1 1 190 PHE HD2 H -19.202 7.635 4.348 1.00 . A A . 190 PHE HD2 1 1
4 15952 1 1 190 PHE HE1 H -20.329 3.189 6.197 1.00 . A A . 190 PHE HE1 1 1
4 15953 1 1 190 PHE HE2 H -21.427 7.244 5.367 1.00 . A A . 190 PHE HE2 1 1
4 15954 1 1 190 PHE HZ H -21.989 5.015 6.293 1.00 . A A . 190 PHE HZ 1 1
4 15955 1 1 190 PHE N N -16.301 4.850 6.105 1.00 . A A . 190 PHE N 1 1
4 15956 1 1 190 PHE O O -14.096 6.222 5.234 1.00 . A A . 190 PHE O 1 1
4 15957 1 1 191 GLY C C -12.296 5.026 1.696 1.00 . A A . 191 GLY C 1 1
4 15958 1 1 191 GLY CA C -12.947 5.921 2.738 1.00 . A A . 191 GLY CA 1 1
4 15959 1 1 191 GLY H H -14.771 4.877 2.503 1.00 . A A . 191 GLY H 1 1
4 15960 1 1 191 GLY HA2 H -13.089 6.909 2.319 1.00 . A A . 191 GLY HA2 1 1
4 15961 1 1 191 GLY HA3 H -12.301 5.989 3.598 1.00 . A A . 191 GLY HA3 1 1
4 15962 1 1 191 GLY N N -14.236 5.387 3.146 1.00 . A A . 191 GLY N 1 1
4 15963 1 1 191 GLY O O -12.793 3.937 1.402 1.00 . A A . 191 GLY O 1 1
4 15964 1 1 192 GLY C C -9.316 5.548 -0.445 1.00 . A A . 192 GLY C 1 1
4 15965 1 1 192 GLY CA C -10.500 4.752 0.085 1.00 . A A . 192 GLY CA 1 1
4 15966 1 1 192 GLY H H -10.872 6.399 1.364 1.00 . A A . 192 GLY H 1 1
4 15967 1 1 192 GLY HA2 H -10.141 3.825 0.511 1.00 . A A . 192 GLY HA2 1 1
4 15968 1 1 192 GLY HA3 H -11.172 4.529 -0.721 1.00 . A A . 192 GLY HA3 1 1
4 15969 1 1 192 GLY N N -11.202 5.505 1.117 1.00 . A A . 192 GLY N 1 1
4 15970 1 1 192 GLY O O -8.802 6.431 0.243 1.00 . A A . 192 GLY O 1 1
4 15971 1 1 193 SER C C -8.131 6.670 -3.524 1.00 . A A . 193 SER C 1 1
4 15972 1 1 193 SER CA C -7.739 5.921 -2.255 1.00 . A A . 193 SER CA 1 1
4 15973 1 1 193 SER CB C -6.641 4.916 -2.588 1.00 . A A . 193 SER CB 1 1
4 15974 1 1 193 SER H H -9.329 4.518 -2.171 1.00 . A A . 193 SER H 1 1
4 15975 1 1 193 SER HA H -7.346 6.630 -1.544 1.00 . A A . 193 SER HA 1 1
4 15976 1 1 193 SER HB2 H -6.865 4.427 -3.523 1.00 . A A . 193 SER HB2 1 1
4 15977 1 1 193 SER HB3 H -5.700 5.438 -2.675 1.00 . A A . 193 SER HB3 1 1
4 15978 1 1 193 SER HG H -7.440 3.846 -1.175 1.00 . A A . 193 SER HG 1 1
4 15979 1 1 193 SER N N -8.879 5.230 -1.662 1.00 . A A . 193 SER N 1 1
4 15980 1 1 193 SER O O -9.154 6.385 -4.144 1.00 . A A . 193 SER O 1 1
4 15981 1 1 193 SER OG O -6.564 3.944 -1.554 1.00 . A A . 193 SER OG 1 1
4 15982 1 1 194 ILE C C -6.124 8.236 -5.974 1.00 . A A . 194 ILE C 1 1
4 15983 1 1 194 ILE CA C -7.434 8.302 -5.193 1.00 . A A . 194 ILE CA 1 1
4 15984 1 1 194 ILE CB C -7.808 9.750 -4.923 1.00 . A A . 194 ILE CB 1 1
4 15985 1 1 194 ILE CD1 C -9.380 11.217 -3.608 1.00 . A A . 194 ILE CD1 1 1
4 15986 1 1 194 ILE CG1 C -9.057 9.782 -4.033 1.00 . A A . 194 ILE CG1 1 1
4 15987 1 1 194 ILE CG2 C -8.102 10.452 -6.251 1.00 . A A . 194 ILE CG2 1 1
4 15988 1 1 194 ILE H H -6.403 7.669 -3.464 1.00 . A A . 194 ILE H 1 1
4 15989 1 1 194 ILE HA H -8.216 7.832 -5.771 1.00 . A A . 194 ILE HA 1 1
4 15990 1 1 194 ILE HB H -6.990 10.240 -4.432 1.00 . A A . 194 ILE HB 1 1
4 15991 1 1 194 ILE HD11 H -8.939 11.913 -4.303 1.00 . A A . 194 ILE HD11 1 1
4 15992 1 1 194 ILE HD12 H -8.986 11.397 -2.618 1.00 . A A . 194 ILE HD12 1 1
4 15993 1 1 194 ILE HD13 H -10.451 11.353 -3.596 1.00 . A A . 194 ILE HD13 1 1
4 15994 1 1 194 ILE HG12 H -9.894 9.373 -4.579 1.00 . A A . 194 ILE HG12 1 1
4 15995 1 1 194 ILE HG13 H -8.879 9.182 -3.152 1.00 . A A . 194 ILE HG13 1 1
4 15996 1 1 194 ILE HG21 H -7.217 10.435 -6.871 1.00 . A A . 194 ILE HG21 1 1
4 15997 1 1 194 ILE HG22 H -8.388 11.476 -6.062 1.00 . A A . 194 ILE HG22 1 1
4 15998 1 1 194 ILE HG23 H -8.906 9.941 -6.758 1.00 . A A . 194 ILE HG23 1 1
4 15999 1 1 194 ILE N N -7.252 7.569 -3.946 1.00 . A A . 194 ILE N 1 1
4 16000 1 1 194 ILE O O -5.128 8.794 -5.526 1.00 . A A . 194 ILE O 1 1
4 16001 1 1 195 TYR C C -4.851 8.615 -8.921 1.00 . A A . 195 TYR C 1 1
4 16002 1 1 195 TYR CA C -4.891 7.467 -7.929 1.00 . A A . 195 TYR CA 1 1
4 16003 1 1 195 TYR CB C -4.882 6.131 -8.681 1.00 . A A . 195 TYR CB 1 1
4 16004 1 1 195 TYR CD1 C -3.203 6.178 -10.568 1.00 . A A . 195 TYR CD1 1 1
4 16005 1 1 195 TYR CD2 C -2.565 5.136 -8.472 1.00 . A A . 195 TYR CD2 1 1
4 16006 1 1 195 TYR CE1 C -1.951 5.859 -11.108 1.00 . A A . 195 TYR CE1 1 1
4 16007 1 1 195 TYR CE2 C -1.310 4.822 -9.012 1.00 . A A . 195 TYR CE2 1 1
4 16008 1 1 195 TYR CG C -3.511 5.818 -9.248 1.00 . A A . 195 TYR CG 1 1
4 16009 1 1 195 TYR CZ C -1.004 5.182 -10.330 1.00 . A A . 195 TYR CZ 1 1
4 16010 1 1 195 TYR H H -6.956 7.156 -7.449 1.00 . A A . 195 TYR H 1 1
4 16011 1 1 195 TYR HA H -4.029 7.520 -7.278 1.00 . A A . 195 TYR HA 1 1
4 16012 1 1 195 TYR HB2 H -5.174 5.341 -8.008 1.00 . A A . 195 TYR HB2 1 1
4 16013 1 1 195 TYR HB3 H -5.586 6.186 -9.493 1.00 . A A . 195 TYR HB3 1 1
4 16014 1 1 195 TYR HD1 H -3.932 6.704 -11.166 1.00 . A A . 195 TYR HD1 1 1
4 16015 1 1 195 TYR HD2 H -2.798 4.857 -7.457 1.00 . A A . 195 TYR HD2 1 1
4 16016 1 1 195 TYR HE1 H -1.716 6.137 -12.125 1.00 . A A . 195 TYR HE1 1 1
4 16017 1 1 195 TYR HE2 H -0.579 4.299 -8.413 1.00 . A A . 195 TYR HE2 1 1
4 16018 1 1 195 TYR HH H 0.683 4.293 -10.243 1.00 . A A . 195 TYR HH 1 1
4 16019 1 1 195 TYR N N -6.122 7.573 -7.126 1.00 . A A . 195 TYR N 1 1
4 16020 1 1 195 TYR O O -5.780 8.769 -9.704 1.00 . A A . 195 TYR O 1 1
4 16021 1 1 195 TYR OH O 0.227 4.865 -10.866 1.00 . A A . 195 TYR OH 1 1
4 16022 1 1 196 GLN C C -2.440 10.599 -10.608 1.00 . A A . 196 GLN C 1 1
4 16023 1 1 196 GLN CA C -3.716 10.587 -9.766 1.00 . A A . 196 GLN CA 1 1
4 16024 1 1 196 GLN CB C -3.762 11.883 -8.946 1.00 . A A . 196 GLN CB 1 1
4 16025 1 1 196 GLN CD C -4.008 14.377 -9.099 1.00 . A A . 196 GLN CD 1 1
4 16026 1 1 196 GLN CG C -4.100 13.062 -9.866 1.00 . A A . 196 GLN CG 1 1
4 16027 1 1 196 GLN H H -3.094 9.291 -8.204 1.00 . A A . 196 GLN H 1 1
4 16028 1 1 196 GLN HA H -4.564 10.576 -10.426 1.00 . A A . 196 GLN HA 1 1
4 16029 1 1 196 GLN HB2 H -4.515 11.797 -8.177 1.00 . A A . 196 GLN HB2 1 1
4 16030 1 1 196 GLN HB3 H -2.799 12.052 -8.489 1.00 . A A . 196 GLN HB3 1 1
4 16031 1 1 196 GLN HE21 H -5.689 15.102 -9.865 1.00 . A A . 196 GLN HE21 1 1
4 16032 1 1 196 GLN HE22 H -4.892 16.126 -8.773 1.00 . A A . 196 GLN HE22 1 1
4 16033 1 1 196 GLN HG2 H -3.410 13.080 -10.697 1.00 . A A . 196 GLN HG2 1 1
4 16034 1 1 196 GLN HG3 H -5.106 12.943 -10.239 1.00 . A A . 196 GLN HG3 1 1
4 16035 1 1 196 GLN N N -3.801 9.440 -8.866 1.00 . A A . 196 GLN N 1 1
4 16036 1 1 196 GLN NE2 N -4.941 15.276 -9.260 1.00 . A A . 196 GLN NE2 1 1
4 16037 1 1 196 GLN O O -1.384 11.016 -10.127 1.00 . A A . 196 GLN O 1 1
4 16038 1 1 196 GLN OE1 O -3.065 14.590 -8.339 1.00 . A A . 196 GLN OE1 1 1
4 16039 1 1 197 LYS C C -1.430 11.730 -13.340 1.00 . A A . 197 LYS C 1 1
4 16040 1 1 197 LYS CA C -1.385 10.325 -12.758 1.00 . A A . 197 LYS CA 1 1
4 16041 1 1 197 LYS CB C -1.412 9.264 -13.862 1.00 . A A . 197 LYS CB 1 1
4 16042 1 1 197 LYS CD C -0.047 8.231 -15.701 1.00 . A A . 197 LYS CD 1 1
4 16043 1 1 197 LYS CE C 1.290 8.311 -16.444 1.00 . A A . 197 LYS CE 1 1
4 16044 1 1 197 LYS CG C -0.090 9.327 -14.634 1.00 . A A . 197 LYS CG 1 1
4 16045 1 1 197 LYS H H -3.425 9.972 -12.250 1.00 . A A . 197 LYS H 1 1
4 16046 1 1 197 LYS HA H -0.487 10.213 -12.165 1.00 . A A . 197 LYS HA 1 1
4 16047 1 1 197 LYS HB2 H -1.530 8.285 -13.419 1.00 . A A . 197 LYS HB2 1 1
4 16048 1 1 197 LYS HB3 H -2.231 9.462 -14.535 1.00 . A A . 197 LYS HB3 1 1
4 16049 1 1 197 LYS HD2 H -0.141 7.264 -15.228 1.00 . A A . 197 LYS HD2 1 1
4 16050 1 1 197 LYS HD3 H -0.857 8.372 -16.400 1.00 . A A . 197 LYS HD3 1 1
4 16051 1 1 197 LYS HE2 H 1.381 9.278 -16.913 1.00 . A A . 197 LYS HE2 1 1
4 16052 1 1 197 LYS HE3 H 2.100 8.174 -15.742 1.00 . A A . 197 LYS HE3 1 1
4 16053 1 1 197 LYS HG2 H 0.001 10.293 -15.108 1.00 . A A . 197 LYS HG2 1 1
4 16054 1 1 197 LYS HG3 H 0.730 9.187 -13.946 1.00 . A A . 197 LYS HG3 1 1
4 16055 1 1 197 LYS HZ1 H 0.408 6.838 -17.629 1.00 . A A . 197 LYS HZ1 1 1
4 16056 1 1 197 LYS HZ2 H 2.014 6.503 -17.185 1.00 . A A . 197 LYS HZ2 1 1
4 16057 1 1 197 LYS HZ3 H 1.685 7.662 -18.384 1.00 . A A . 197 LYS HZ3 1 1
4 16058 1 1 197 LYS N N -2.547 10.233 -11.887 1.00 . A A . 197 LYS N 1 1
4 16059 1 1 197 LYS NZ N 1.354 7.248 -17.489 1.00 . A A . 197 LYS NZ 1 1
4 16060 1 1 197 LYS O O -2.209 12.017 -14.247 1.00 . A A . 197 LYS O 1 1
4 16061 1 1 198 VAL C C 0.049 14.254 -14.463 1.00 . A A . 198 VAL C 1 1
4 16062 1 1 198 VAL CA C -0.662 14.023 -13.139 1.00 . A A . 198 VAL CA 1 1
4 16063 1 1 198 VAL CB C -0.049 14.837 -12.005 1.00 . A A . 198 VAL CB 1 1
4 16064 1 1 198 VAL CG1 C 0.088 16.303 -12.409 1.00 . A A . 198 VAL CG1 1 1
4 16065 1 1 198 VAL CG2 C -0.970 14.724 -10.784 1.00 . A A . 198 VAL CG2 1 1
4 16066 1 1 198 VAL H H -0.081 12.348 -12.000 1.00 . A A . 198 VAL H 1 1
4 16067 1 1 198 VAL HA H -1.688 14.332 -13.254 1.00 . A A . 198 VAL HA 1 1
4 16068 1 1 198 VAL HB H 0.918 14.433 -11.762 1.00 . A A . 198 VAL HB 1 1
4 16069 1 1 198 VAL HG11 H 0.245 16.904 -11.525 1.00 . A A . 198 VAL HG11 1 1
4 16070 1 1 198 VAL HG12 H -0.814 16.624 -12.908 1.00 . A A . 198 VAL HG12 1 1
4 16071 1 1 198 VAL HG13 H 0.930 16.416 -13.075 1.00 . A A . 198 VAL HG13 1 1
4 16072 1 1 198 VAL HG21 H -1.959 15.072 -11.045 1.00 . A A . 198 VAL HG21 1 1
4 16073 1 1 198 VAL HG22 H -0.579 15.325 -9.978 1.00 . A A . 198 VAL HG22 1 1
4 16074 1 1 198 VAL HG23 H -1.024 13.692 -10.470 1.00 . A A . 198 VAL HG23 1 1
4 16075 1 1 198 VAL N N -0.653 12.624 -12.746 1.00 . A A . 198 VAL N 1 1
4 16076 1 1 198 VAL O O -0.437 14.991 -15.323 1.00 . A A . 198 VAL O 1 1
4 16077 1 1 199 ASN C C 3.031 12.644 -15.870 1.00 . A A . 199 ASN C 1 1
4 16078 1 1 199 ASN CA C 1.946 13.712 -15.863 1.00 . A A . 199 ASN CA 1 1
4 16079 1 1 199 ASN CB C 2.513 15.138 -16.059 1.00 . A A . 199 ASN CB 1 1
4 16080 1 1 199 ASN CG C 3.721 15.407 -15.168 1.00 . A A . 199 ASN CG 1 1
4 16081 1 1 199 ASN H H 1.501 13.008 -13.905 1.00 . A A . 199 ASN H 1 1
4 16082 1 1 199 ASN HA H 1.274 13.502 -16.686 1.00 . A A . 199 ASN HA 1 1
4 16083 1 1 199 ASN HB2 H 2.808 15.261 -17.091 1.00 . A A . 199 ASN HB2 1 1
4 16084 1 1 199 ASN HB3 H 1.740 15.858 -15.830 1.00 . A A . 199 ASN HB3 1 1
4 16085 1 1 199 ASN HD21 H 3.263 17.323 -14.897 1.00 . A A . 199 ASN HD21 1 1
4 16086 1 1 199 ASN HD22 H 4.676 16.798 -14.115 1.00 . A A . 199 ASN HD22 1 1
4 16087 1 1 199 ASN N N 1.181 13.602 -14.628 1.00 . A A . 199 ASN N 1 1
4 16088 1 1 199 ASN ND2 N 3.901 16.609 -14.684 1.00 . A A . 199 ASN ND2 1 1
4 16089 1 1 199 ASN O O 2.987 11.711 -15.072 1.00 . A A . 199 ASN O 1 1
4 16090 1 1 199 ASN OD1 O 4.523 14.517 -14.918 1.00 . A A . 199 ASN OD1 1 1
4 16091 1 1 200 LYS C C 5.882 11.673 -15.598 1.00 . A A . 200 LYS C 1 1
4 16092 1 1 200 LYS CA C 5.034 11.739 -16.872 1.00 . A A . 200 LYS CA 1 1
4 16093 1 1 200 LYS CB C 5.947 12.003 -18.077 1.00 . A A . 200 LYS CB 1 1
4 16094 1 1 200 LYS CD C 6.093 12.037 -20.580 1.00 . A A . 200 LYS CD 1 1
4 16095 1 1 200 LYS CE C 5.321 11.804 -21.883 1.00 . A A . 200 LYS CE 1 1
4 16096 1 1 200 LYS CG C 5.174 11.774 -19.381 1.00 . A A . 200 LYS CG 1 1
4 16097 1 1 200 LYS H H 3.956 13.495 -17.408 1.00 . A A . 200 LYS H 1 1
4 16098 1 1 200 LYS HA H 4.562 10.779 -17.013 1.00 . A A . 200 LYS HA 1 1
4 16099 1 1 200 LYS HB2 H 6.308 13.022 -18.045 1.00 . A A . 200 LYS HB2 1 1
4 16100 1 1 200 LYS HB3 H 6.788 11.325 -18.040 1.00 . A A . 200 LYS HB3 1 1
4 16101 1 1 200 LYS HD2 H 6.445 13.058 -20.546 1.00 . A A . 200 LYS HD2 1 1
4 16102 1 1 200 LYS HD3 H 6.938 11.365 -20.541 1.00 . A A . 200 LYS HD3 1 1
4 16103 1 1 200 LYS HE2 H 4.979 10.780 -21.920 1.00 . A A . 200 LYS HE2 1 1
4 16104 1 1 200 LYS HE3 H 4.471 12.470 -21.921 1.00 . A A . 200 LYS HE3 1 1
4 16105 1 1 200 LYS HG2 H 4.823 10.751 -19.415 1.00 . A A . 200 LYS HG2 1 1
4 16106 1 1 200 LYS HG3 H 4.330 12.445 -19.423 1.00 . A A . 200 LYS HG3 1 1
4 16107 1 1 200 LYS HZ1 H 7.023 12.646 -22.742 1.00 . A A . 200 LYS HZ1 1 1
4 16108 1 1 200 LYS HZ2 H 5.681 12.585 -23.780 1.00 . A A . 200 LYS HZ2 1 1
4 16109 1 1 200 LYS HZ3 H 6.557 11.171 -23.437 1.00 . A A . 200 LYS HZ3 1 1
4 16110 1 1 200 LYS N N 3.979 12.750 -16.781 1.00 . A A . 200 LYS N 1 1
4 16111 1 1 200 LYS NZ N 6.213 12.071 -23.048 1.00 . A A . 200 LYS NZ 1 1
4 16112 1 1 200 LYS O O 6.261 10.587 -15.161 1.00 . A A . 200 LYS O 1 1
4 16113 1 1 201 LYS C C 6.297 12.972 -12.507 1.00 . A A . 201 LYS C 1 1
4 16114 1 1 201 LYS CA C 7.065 12.861 -13.833 1.00 . A A . 201 LYS CA 1 1
4 16115 1 1 201 LYS CB C 7.998 14.069 -13.916 1.00 . A A . 201 LYS CB 1 1
4 16116 1 1 201 LYS CD C 9.921 15.122 -15.103 1.00 . A A . 201 LYS CD 1 1
4 16117 1 1 201 LYS CE C 10.957 14.945 -16.215 1.00 . A A . 201 LYS CE 1 1
4 16118 1 1 201 LYS CG C 9.024 13.881 -15.033 1.00 . A A . 201 LYS CG 1 1
4 16119 1 1 201 LYS H H 5.915 13.670 -15.430 1.00 . A A . 201 LYS H 1 1
4 16120 1 1 201 LYS HA H 7.671 11.968 -13.812 1.00 . A A . 201 LYS HA 1 1
4 16121 1 1 201 LYS HB2 H 7.416 14.958 -14.109 1.00 . A A . 201 LYS HB2 1 1
4 16122 1 1 201 LYS HB3 H 8.509 14.179 -12.977 1.00 . A A . 201 LYS HB3 1 1
4 16123 1 1 201 LYS HD2 H 9.316 15.993 -15.310 1.00 . A A . 201 LYS HD2 1 1
4 16124 1 1 201 LYS HD3 H 10.429 15.254 -14.159 1.00 . A A . 201 LYS HD3 1 1
4 16125 1 1 201 LYS HE2 H 11.573 14.085 -15.999 1.00 . A A . 201 LYS HE2 1 1
4 16126 1 1 201 LYS HE3 H 10.451 14.799 -17.157 1.00 . A A . 201 LYS HE3 1 1
4 16127 1 1 201 LYS HG2 H 9.628 13.009 -14.826 1.00 . A A . 201 LYS HG2 1 1
4 16128 1 1 201 LYS HG3 H 8.514 13.754 -15.975 1.00 . A A . 201 LYS HG3 1 1
4 16129 1 1 201 LYS HZ1 H 11.249 17.003 -16.067 1.00 . A A . 201 LYS HZ1 1 1
4 16130 1 1 201 LYS HZ2 H 12.200 16.252 -17.258 1.00 . A A . 201 LYS HZ2 1 1
4 16131 1 1 201 LYS HZ3 H 12.597 16.080 -15.615 1.00 . A A . 201 LYS HZ3 1 1
4 16132 1 1 201 LYS N N 6.215 12.827 -15.028 1.00 . A A . 201 LYS N 1 1
4 16133 1 1 201 LYS NZ N 11.816 16.162 -16.295 1.00 . A A . 201 LYS NZ 1 1
4 16134 1 1 201 LYS O O 6.918 12.864 -11.447 1.00 . A A . 201 LYS O 1 1
4 16135 1 1 202 LEU C C 3.153 12.383 -11.033 1.00 . A A . 202 LEU C 1 1
4 16136 1 1 202 LEU CA C 4.244 13.440 -11.283 1.00 . A A . 202 LEU CA 1 1
4 16137 1 1 202 LEU CB C 3.571 14.822 -11.301 1.00 . A A . 202 LEU CB 1 1
4 16138 1 1 202 LEU CD1 C 5.684 15.967 -12.079 1.00 . A A . 202 LEU CD1 1 1
4 16139 1 1 202 LEU CD2 C 3.845 17.290 -11.062 1.00 . A A . 202 LEU CD2 1 1
4 16140 1 1 202 LEU CG C 4.580 15.948 -11.020 1.00 . A A . 202 LEU CG 1 1
4 16141 1 1 202 LEU H H 4.539 13.380 -13.402 1.00 . A A . 202 LEU H 1 1
4 16142 1 1 202 LEU HA H 4.935 13.421 -10.456 1.00 . A A . 202 LEU HA 1 1
4 16143 1 1 202 LEU HB2 H 3.116 14.986 -12.265 1.00 . A A . 202 LEU HB2 1 1
4 16144 1 1 202 LEU HB3 H 2.806 14.847 -10.537 1.00 . A A . 202 LEU HB3 1 1
4 16145 1 1 202 LEU HD11 H 5.980 16.989 -12.267 1.00 . A A . 202 LEU HD11 1 1
4 16146 1 1 202 LEU HD12 H 5.319 15.532 -12.992 1.00 . A A . 202 LEU HD12 1 1
4 16147 1 1 202 LEU HD13 H 6.535 15.409 -11.723 1.00 . A A . 202 LEU HD13 1 1
4 16148 1 1 202 LEU HD21 H 2.800 17.122 -11.276 1.00 . A A . 202 LEU HD21 1 1
4 16149 1 1 202 LEU HD22 H 4.273 17.909 -11.836 1.00 . A A . 202 LEU HD22 1 1
4 16150 1 1 202 LEU HD23 H 3.939 17.785 -10.109 1.00 . A A . 202 LEU HD23 1 1
4 16151 1 1 202 LEU HG H 5.019 15.808 -10.044 1.00 . A A . 202 LEU HG 1 1
4 16152 1 1 202 LEU N N 4.992 13.249 -12.539 1.00 . A A . 202 LEU N 1 1
4 16153 1 1 202 LEU O O 2.133 12.357 -11.733 1.00 . A A . 202 LEU O 1 1
4 16154 1 1 203 GLU C C 1.897 10.841 -8.153 1.00 . A A . 203 GLU C 1 1
4 16155 1 1 203 GLU CA C 2.346 10.565 -9.583 1.00 . A A . 203 GLU CA 1 1
4 16156 1 1 203 GLU CB C 2.897 9.126 -9.665 1.00 . A A . 203 GLU CB 1 1
4 16157 1 1 203 GLU CD C 0.654 8.093 -10.219 1.00 . A A . 203 GLU CD 1 1
4 16158 1 1 203 GLU CG C 1.815 8.108 -9.227 1.00 . A A . 203 GLU CG 1 1
4 16159 1 1 203 GLU H H 4.163 11.675 -9.434 1.00 . A A . 203 GLU H 1 1
4 16160 1 1 203 GLU HA H 1.494 10.647 -10.242 1.00 . A A . 203 GLU HA 1 1
4 16161 1 1 203 GLU HB2 H 3.196 8.909 -10.682 1.00 . A A . 203 GLU HB2 1 1
4 16162 1 1 203 GLU HB3 H 3.751 9.031 -9.014 1.00 . A A . 203 GLU HB3 1 1
4 16163 1 1 203 GLU HG2 H 2.252 7.122 -9.188 1.00 . A A . 203 GLU HG2 1 1
4 16164 1 1 203 GLU HG3 H 1.443 8.363 -8.248 1.00 . A A . 203 GLU HG3 1 1
4 16165 1 1 203 GLU N N 3.351 11.564 -9.984 1.00 . A A . 203 GLU N 1 1
4 16166 1 1 203 GLU O O 2.679 10.681 -7.213 1.00 . A A . 203 GLU O 1 1
4 16167 1 1 203 GLU OE1 O -0.433 7.700 -9.823 1.00 . A A . 203 GLU OE1 1 1
4 16168 1 1 203 GLU OE2 O 0.868 8.469 -11.359 1.00 . A A . 203 GLU OE2 1 1
4 16169 1 1 204 THR C C -1.035 10.836 -6.266 1.00 . A A . 204 THR C 1 1
4 16170 1 1 204 THR CA C 0.202 11.656 -6.628 1.00 . A A . 204 THR CA 1 1
4 16171 1 1 204 THR CB C -0.127 13.146 -6.581 1.00 . A A . 204 THR CB 1 1
4 16172 1 1 204 THR CG2 C 0.934 13.903 -7.387 1.00 . A A . 204 THR CG2 1 1
4 16173 1 1 204 THR H H 0.103 11.539 -8.743 1.00 . A A . 204 THR H 1 1
4 16174 1 1 204 THR HA H 0.978 11.445 -5.919 1.00 . A A . 204 THR HA 1 1
4 16175 1 1 204 THR HB H -0.121 13.495 -5.565 1.00 . A A . 204 THR HB 1 1
4 16176 1 1 204 THR HG1 H -2.047 13.421 -6.446 1.00 . A A . 204 THR HG1 1 1
4 16177 1 1 204 THR HG21 H 1.846 13.326 -7.414 1.00 . A A . 204 THR HG21 1 1
4 16178 1 1 204 THR HG22 H 1.126 14.857 -6.924 1.00 . A A . 204 THR HG22 1 1
4 16179 1 1 204 THR HG23 H 0.580 14.057 -8.396 1.00 . A A . 204 THR HG23 1 1
4 16180 1 1 204 THR N N 0.669 11.321 -7.969 1.00 . A A . 204 THR N 1 1
4 16181 1 1 204 THR O O -1.773 10.406 -7.152 1.00 . A A . 204 THR O 1 1
4 16182 1 1 204 THR OG1 O -1.406 13.371 -7.160 1.00 . A A . 204 THR OG1 1 1
4 16183 1 1 205 ALA C C -3.078 10.514 -3.318 1.00 . A A . 205 ALA C 1 1
4 16184 1 1 205 ALA CA C -2.439 9.883 -4.550 1.00 . A A . 205 ALA CA 1 1
4 16185 1 1 205 ALA CB C -2.052 8.435 -4.251 1.00 . A A . 205 ALA CB 1 1
4 16186 1 1 205 ALA H H -0.680 11.001 -4.280 1.00 . A A . 205 ALA H 1 1
4 16187 1 1 205 ALA HA H -3.154 9.893 -5.352 1.00 . A A . 205 ALA HA 1 1
4 16188 1 1 205 ALA HB1 H -2.417 7.802 -5.042 1.00 . A A . 205 ALA HB1 1 1
4 16189 1 1 205 ALA HB2 H -2.489 8.132 -3.312 1.00 . A A . 205 ALA HB2 1 1
4 16190 1 1 205 ALA HB3 H -0.976 8.354 -4.192 1.00 . A A . 205 ALA HB3 1 1
4 16191 1 1 205 ALA N N -1.272 10.633 -4.968 1.00 . A A . 205 ALA N 1 1
4 16192 1 1 205 ALA O O -2.416 10.719 -2.299 1.00 . A A . 205 ALA O 1 1
4 16193 1 1 206 VAL C C -5.909 10.298 -1.597 1.00 . A A . 206 VAL C 1 1
4 16194 1 1 206 VAL CA C -5.096 11.389 -2.289 1.00 . A A . 206 VAL CA 1 1
4 16195 1 1 206 VAL CB C -6.037 12.521 -2.747 1.00 . A A . 206 VAL CB 1 1
4 16196 1 1 206 VAL CG1 C -6.584 13.272 -1.529 1.00 . A A . 206 VAL CG1 1 1
4 16197 1 1 206 VAL CG2 C -5.287 13.496 -3.656 1.00 . A A . 206 VAL CG2 1 1
4 16198 1 1 206 VAL H H -4.851 10.592 -4.250 1.00 . A A . 206 VAL H 1 1
4 16199 1 1 206 VAL HA H -4.381 11.788 -1.589 1.00 . A A . 206 VAL HA 1 1
4 16200 1 1 206 VAL HB H -6.863 12.101 -3.283 1.00 . A A . 206 VAL HB 1 1
4 16201 1 1 206 VAL HG11 H -7.446 13.855 -1.827 1.00 . A A . 206 VAL HG11 1 1
4 16202 1 1 206 VAL HG12 H -5.825 13.928 -1.139 1.00 . A A . 206 VAL HG12 1 1
4 16203 1 1 206 VAL HG13 H -6.876 12.567 -0.767 1.00 . A A . 206 VAL HG13 1 1
4 16204 1 1 206 VAL HG21 H -5.747 14.473 -3.592 1.00 . A A . 206 VAL HG21 1 1
4 16205 1 1 206 VAL HG22 H -5.332 13.145 -4.676 1.00 . A A . 206 VAL HG22 1 1
4 16206 1 1 206 VAL HG23 H -4.256 13.565 -3.345 1.00 . A A . 206 VAL HG23 1 1
4 16207 1 1 206 VAL N N -4.373 10.800 -3.415 1.00 . A A . 206 VAL N 1 1
4 16208 1 1 206 VAL O O -6.603 9.528 -2.255 1.00 . A A . 206 VAL O 1 1
4 16209 1 1 207 ASN C C -7.635 9.886 1.323 1.00 . A A . 207 ASN C 1 1
4 16210 1 1 207 ASN CA C -6.563 9.216 0.474 1.00 . A A . 207 ASN CA 1 1
4 16211 1 1 207 ASN CB C -5.616 8.412 1.368 1.00 . A A . 207 ASN CB 1 1
4 16212 1 1 207 ASN CG C -4.685 7.562 0.507 1.00 . A A . 207 ASN CG 1 1
4 16213 1 1 207 ASN H H -5.247 10.860 0.208 1.00 . A A . 207 ASN H 1 1
4 16214 1 1 207 ASN HA H -7.042 8.544 -0.221 1.00 . A A . 207 ASN HA 1 1
4 16215 1 1 207 ASN HB2 H -5.028 9.088 1.974 1.00 . A A . 207 ASN HB2 1 1
4 16216 1 1 207 ASN HB3 H -6.193 7.766 2.011 1.00 . A A . 207 ASN HB3 1 1
4 16217 1 1 207 ASN HD21 H -3.354 7.278 1.954 1.00 . A A . 207 ASN HD21 1 1
4 16218 1 1 207 ASN HD22 H -2.977 6.545 0.470 1.00 . A A . 207 ASN HD22 1 1
4 16219 1 1 207 ASN N N -5.819 10.226 -0.274 1.00 . A A . 207 ASN N 1 1
4 16220 1 1 207 ASN ND2 N -3.581 7.088 1.020 1.00 . A A . 207 ASN ND2 1 1
4 16221 1 1 207 ASN O O -7.359 10.890 1.985 1.00 . A A . 207 ASN O 1 1
4 16222 1 1 207 ASN OD1 O -4.972 7.321 -0.666 1.00 . A A . 207 ASN OD1 1 1
4 16223 1 1 208 LEU C C -10.454 8.873 3.132 1.00 . A A . 208 LEU C 1 1
4 16224 1 1 208 LEU CA C -9.964 9.879 2.087 1.00 . A A . 208 LEU CA 1 1
4 16225 1 1 208 LEU CB C -11.178 10.202 1.206 1.00 . A A . 208 LEU CB 1 1
4 16226 1 1 208 LEU CD1 C -12.039 11.167 -0.912 1.00 . A A . 208 LEU CD1 1 1
4 16227 1 1 208 LEU CD2 C -10.011 12.150 0.147 1.00 . A A . 208 LEU CD2 1 1
4 16228 1 1 208 LEU CG C -10.771 10.852 -0.114 1.00 . A A . 208 LEU CG 1 1
4 16229 1 1 208 LEU H H -8.994 8.514 0.757 1.00 . A A . 208 LEU H 1 1
4 16230 1 1 208 LEU HA H -9.638 10.778 2.584 1.00 . A A . 208 LEU HA 1 1
4 16231 1 1 208 LEU HB2 H -11.713 9.289 0.997 1.00 . A A . 208 LEU HB2 1 1
4 16232 1 1 208 LEU HB3 H -11.831 10.875 1.746 1.00 . A A . 208 LEU HB3 1 1
4 16233 1 1 208 LEU HD11 H -12.022 10.624 -1.844 1.00 . A A . 208 LEU HD11 1 1
4 16234 1 1 208 LEU HD12 H -12.084 12.227 -1.110 1.00 . A A . 208 LEU HD12 1 1
4 16235 1 1 208 LEU HD13 H -12.906 10.872 -0.338 1.00 . A A . 208 LEU HD13 1 1
4 16236 1 1 208 LEU HD21 H -10.402 12.627 1.034 1.00 . A A . 208 LEU HD21 1 1
4 16237 1 1 208 LEU HD22 H -10.127 12.808 -0.701 1.00 . A A . 208 LEU HD22 1 1
4 16238 1 1 208 LEU HD23 H -8.967 11.924 0.287 1.00 . A A . 208 LEU HD23 1 1
4 16239 1 1 208 LEU HG H -10.150 10.171 -0.677 1.00 . A A . 208 LEU HG 1 1
4 16240 1 1 208 LEU N N -8.850 9.322 1.302 1.00 . A A . 208 LEU N 1 1
4 16241 1 1 208 LEU O O -10.992 7.829 2.773 1.00 . A A . 208 LEU O 1 1
4 16242 1 1 209 ALA C C -11.755 9.082 6.400 1.00 . A A . 209 ALA C 1 1
4 16243 1 1 209 ALA CA C -10.779 8.329 5.488 1.00 . A A . 209 ALA CA 1 1
4 16244 1 1 209 ALA CB C -9.599 7.809 6.313 1.00 . A A . 209 ALA CB 1 1
4 16245 1 1 209 ALA H H -9.886 10.058 4.640 1.00 . A A . 209 ALA H 1 1
4 16246 1 1 209 ALA HA H -11.293 7.489 5.051 1.00 . A A . 209 ALA HA 1 1
4 16247 1 1 209 ALA HB1 H -9.655 8.211 7.315 1.00 . A A . 209 ALA HB1 1 1
4 16248 1 1 209 ALA HB2 H -8.672 8.116 5.852 1.00 . A A . 209 ALA HB2 1 1
4 16249 1 1 209 ALA HB3 H -9.641 6.732 6.355 1.00 . A A . 209 ALA HB3 1 1
4 16250 1 1 209 ALA N N -10.301 9.205 4.412 1.00 . A A . 209 ALA N 1 1
4 16251 1 1 209 ALA O O -11.428 10.162 6.893 1.00 . A A . 209 ALA O 1 1
4 16252 1 1 210 TRP C C -14.467 8.105 8.485 1.00 . A A . 210 TRP C 1 1
4 16253 1 1 210 TRP CA C -13.890 9.153 7.540 1.00 . A A . 210 TRP CA 1 1
4 16254 1 1 210 TRP CB C -14.962 9.916 6.730 1.00 . A A . 210 TRP CB 1 1
4 16255 1 1 210 TRP CD1 C -16.606 7.995 6.607 1.00 . A A . 210 TRP CD1 1 1
4 16256 1 1 210 TRP CD2 C -17.590 9.946 7.142 1.00 . A A . 210 TRP CD2 1 1
4 16257 1 1 210 TRP CE2 C -18.617 8.977 7.094 1.00 . A A . 210 TRP CE2 1 1
4 16258 1 1 210 TRP CE3 C -17.945 11.273 7.463 1.00 . A A . 210 TRP CE3 1 1
4 16259 1 1 210 TRP CG C -16.320 9.295 6.830 1.00 . A A . 210 TRP CG 1 1
4 16260 1 1 210 TRP CH2 C -20.284 10.629 7.667 1.00 . A A . 210 TRP CH2 1 1
4 16261 1 1 210 TRP CZ2 C -19.950 9.311 7.350 1.00 . A A . 210 TRP CZ2 1 1
4 16262 1 1 210 TRP CZ3 C -19.284 11.609 7.723 1.00 . A A . 210 TRP CZ3 1 1
4 16263 1 1 210 TRP H H -13.158 7.628 6.270 1.00 . A A . 210 TRP H 1 1
4 16264 1 1 210 TRP HA H -13.351 9.871 8.144 1.00 . A A . 210 TRP HA 1 1
4 16265 1 1 210 TRP HB2 H -15.020 10.930 7.096 1.00 . A A . 210 TRP HB2 1 1
4 16266 1 1 210 TRP HB3 H -14.663 9.939 5.693 1.00 . A A . 210 TRP HB3 1 1
4 16267 1 1 210 TRP HD1 H -15.891 7.232 6.347 1.00 . A A . 210 TRP HD1 1 1
4 16268 1 1 210 TRP HE1 H -18.434 6.949 6.656 1.00 . A A . 210 TRP HE1 1 1
4 16269 1 1 210 TRP HE3 H -17.182 12.036 7.510 1.00 . A A . 210 TRP HE3 1 1
4 16270 1 1 210 TRP HH2 H -21.313 10.892 7.872 1.00 . A A . 210 TRP HH2 1 1
4 16271 1 1 210 TRP HZ2 H -20.717 8.552 7.307 1.00 . A A . 210 TRP HZ2 1 1
4 16272 1 1 210 TRP HZ3 H -19.545 12.628 7.972 1.00 . A A . 210 TRP HZ3 1 1
4 16273 1 1 210 TRP N N -12.933 8.506 6.656 1.00 . A A . 210 TRP N 1 1
4 16274 1 1 210 TRP NE1 N -17.967 7.803 6.761 1.00 . A A . 210 TRP NE1 1 1
4 16275 1 1 210 TRP O O -14.039 6.950 8.468 1.00 . A A . 210 TRP O 1 1
4 16276 1 1 211 THR C C -17.434 7.911 10.564 1.00 . A A . 211 THR C 1 1
4 16277 1 1 211 THR CA C -15.957 7.585 10.311 1.00 . A A . 211 THR CA 1 1
4 16278 1 1 211 THR CB C -15.143 7.709 11.607 1.00 . A A . 211 THR CB 1 1
4 16279 1 1 211 THR CG2 C -15.674 6.751 12.669 1.00 . A A . 211 THR CG2 1 1
4 16280 1 1 211 THR H H -15.671 9.444 9.327 1.00 . A A . 211 THR H 1 1
4 16281 1 1 211 THR HA H -15.873 6.573 9.938 1.00 . A A . 211 THR HA 1 1
4 16282 1 1 211 THR HB H -15.210 8.721 11.977 1.00 . A A . 211 THR HB 1 1
4 16283 1 1 211 THR HG1 H -13.474 7.978 10.634 1.00 . A A . 211 THR HG1 1 1
4 16284 1 1 211 THR HG21 H -16.323 7.288 13.345 1.00 . A A . 211 THR HG21 1 1
4 16285 1 1 211 THR HG22 H -14.845 6.332 13.222 1.00 . A A . 211 THR HG22 1 1
4 16286 1 1 211 THR HG23 H -16.229 5.955 12.194 1.00 . A A . 211 THR HG23 1 1
4 16287 1 1 211 THR N N -15.388 8.509 9.338 1.00 . A A . 211 THR N 1 1
4 16288 1 1 211 THR O O -17.749 8.912 11.214 1.00 . A A . 211 THR O 1 1
4 16289 1 1 211 THR OG1 O -13.780 7.399 11.337 1.00 . A A . 211 THR OG1 1 1
4 16290 1 1 212 ALA C C -20.078 7.752 11.662 1.00 . A A . 212 ALA C 1 1
4 16291 1 1 212 ALA CA C -19.779 7.335 10.226 1.00 . A A . 212 ALA CA 1 1
4 16292 1 1 212 ALA CB C -20.622 6.109 9.861 1.00 . A A . 212 ALA CB 1 1
4 16293 1 1 212 ALA H H -18.052 6.298 9.519 1.00 . A A . 212 ALA H 1 1
4 16294 1 1 212 ALA HA H -20.064 8.145 9.581 1.00 . A A . 212 ALA HA 1 1
4 16295 1 1 212 ALA HB1 H -21.644 6.282 10.156 1.00 . A A . 212 ALA HB1 1 1
4 16296 1 1 212 ALA HB2 H -20.242 5.239 10.374 1.00 . A A . 212 ALA HB2 1 1
4 16297 1 1 212 ALA HB3 H -20.583 5.951 8.792 1.00 . A A . 212 ALA HB3 1 1
4 16298 1 1 212 ALA N N -18.343 7.078 10.040 1.00 . A A . 212 ALA N 1 1
4 16299 1 1 212 ALA O O -19.899 6.975 12.599 1.00 . A A . 212 ALA O 1 1
4 16300 1 1 213 GLY C C -20.025 10.782 13.402 1.00 . A A . 213 GLY C 1 1
4 16301 1 1 213 GLY CA C -20.855 9.529 13.140 1.00 . A A . 213 GLY CA 1 1
4 16302 1 1 213 GLY H H -20.659 9.564 11.033 1.00 . A A . 213 GLY H 1 1
4 16303 1 1 213 GLY HA2 H -21.909 9.780 13.178 1.00 . A A . 213 GLY HA2 1 1
4 16304 1 1 213 GLY HA3 H -20.636 8.788 13.894 1.00 . A A . 213 GLY HA3 1 1
4 16305 1 1 213 GLY N N -20.537 8.993 11.821 1.00 . A A . 213 GLY N 1 1
4 16306 1 1 213 GLY O O -20.434 11.667 14.152 1.00 . A A . 213 GLY O 1 1
4 16307 1 1 214 ASN C C -18.101 12.824 11.566 1.00 . A A . 214 ASN C 1 1
4 16308 1 1 214 ASN CA C -17.992 12.022 12.862 1.00 . A A . 214 ASN CA 1 1
4 16309 1 1 214 ASN CB C -16.544 11.588 13.123 1.00 . A A . 214 ASN CB 1 1
4 16310 1 1 214 ASN CG C -16.444 10.962 14.514 1.00 . A A . 214 ASN CG 1 1
4 16311 1 1 214 ASN H H -18.617 10.129 12.132 1.00 . A A . 214 ASN H 1 1
4 16312 1 1 214 ASN HA H -18.334 12.633 13.685 1.00 . A A . 214 ASN HA 1 1
4 16313 1 1 214 ASN HB2 H -16.241 10.868 12.378 1.00 . A A . 214 ASN HB2 1 1
4 16314 1 1 214 ASN HB3 H -15.898 12.452 13.075 1.00 . A A . 214 ASN HB3 1 1
4 16315 1 1 214 ASN HD21 H -14.714 10.055 14.158 1.00 . A A . 214 ASN HD21 1 1
4 16316 1 1 214 ASN HD22 H -15.356 9.809 15.710 1.00 . A A . 214 ASN HD22 1 1
4 16317 1 1 214 ASN N N -18.868 10.858 12.741 1.00 . A A . 214 ASN N 1 1
4 16318 1 1 214 ASN ND2 N -15.419 10.214 14.818 1.00 . A A . 214 ASN ND2 1 1
4 16319 1 1 214 ASN O O -18.253 12.244 10.491 1.00 . A A . 214 ASN O 1 1
4 16320 1 1 214 ASN OD1 O -17.328 11.164 15.347 1.00 . A A . 214 ASN OD1 1 1
4 16321 1 1 215 SER C C -16.998 15.326 9.704 1.00 . A A . 215 SER C 1 1
4 16322 1 1 215 SER CA C -18.289 14.971 10.461 1.00 . A A . 215 SER CA 1 1
4 16323 1 1 215 SER CB C -19.023 16.261 10.833 1.00 . A A . 215 SER CB 1 1
4 16324 1 1 215 SER H H -18.036 14.578 12.542 1.00 . A A . 215 SER H 1 1
4 16325 1 1 215 SER HA H -18.925 14.422 9.786 1.00 . A A . 215 SER HA 1 1
4 16326 1 1 215 SER HB2 H -19.317 16.780 9.936 1.00 . A A . 215 SER HB2 1 1
4 16327 1 1 215 SER HB3 H -19.905 16.018 11.409 1.00 . A A . 215 SER HB3 1 1
4 16328 1 1 215 SER HG H -17.985 17.888 11.077 1.00 . A A . 215 SER HG 1 1
4 16329 1 1 215 SER N N -18.101 14.150 11.659 1.00 . A A . 215 SER N 1 1
4 16330 1 1 215 SER O O -17.082 15.909 8.624 1.00 . A A . 215 SER O 1 1
4 16331 1 1 215 SER OG O -18.161 17.097 11.593 1.00 . A A . 215 SER OG 1 1
4 16332 1 1 216 ASN C C -13.893 14.162 8.872 1.00 . A A . 216 ASN C 1 1
4 16333 1 1 216 ASN CA C -14.566 15.364 9.547 1.00 . A A . 216 ASN CA 1 1
4 16334 1 1 216 ASN CB C -13.583 16.005 10.522 1.00 . A A . 216 ASN CB 1 1
4 16335 1 1 216 ASN CG C -14.103 17.361 10.991 1.00 . A A . 216 ASN CG 1 1
4 16336 1 1 216 ASN H H -15.780 14.556 11.114 1.00 . A A . 216 ASN H 1 1
4 16337 1 1 216 ASN HA H -14.794 16.086 8.780 1.00 . A A . 216 ASN HA 1 1
4 16338 1 1 216 ASN HB2 H -13.450 15.356 11.374 1.00 . A A . 216 ASN HB2 1 1
4 16339 1 1 216 ASN HB3 H -12.631 16.141 10.027 1.00 . A A . 216 ASN HB3 1 1
4 16340 1 1 216 ASN HD21 H -15.147 17.724 9.336 1.00 . A A . 216 ASN HD21 1 1
4 16341 1 1 216 ASN HD22 H -15.222 18.935 10.522 1.00 . A A . 216 ASN HD22 1 1
4 16342 1 1 216 ASN N N -15.817 15.007 10.244 1.00 . A A . 216 ASN N 1 1
4 16343 1 1 216 ASN ND2 N -14.890 18.064 10.218 1.00 . A A . 216 ASN ND2 1 1
4 16344 1 1 216 ASN O O -13.814 13.072 9.437 1.00 . A A . 216 ASN O 1 1
4 16345 1 1 216 ASN OD1 O -13.778 17.797 12.095 1.00 . A A . 216 ASN OD1 1 1
4 16346 1 1 217 THR C C -11.182 13.590 6.909 1.00 . A A . 217 THR C 1 1
4 16347 1 1 217 THR CA C -12.693 13.375 6.879 1.00 . A A . 217 THR CA 1 1
4 16348 1 1 217 THR CB C -13.117 13.455 5.411 1.00 . A A . 217 THR CB 1 1
4 16349 1 1 217 THR CG2 C -12.274 12.479 4.588 1.00 . A A . 217 THR CG2 1 1
4 16350 1 1 217 THR H H -13.479 15.300 7.275 1.00 . A A . 217 THR H 1 1
4 16351 1 1 217 THR HA H -12.933 12.398 7.265 1.00 . A A . 217 THR HA 1 1
4 16352 1 1 217 THR HB H -12.945 14.460 5.048 1.00 . A A . 217 THR HB 1 1
4 16353 1 1 217 THR HG1 H -14.935 13.909 4.915 1.00 . A A . 217 THR HG1 1 1
4 16354 1 1 217 THR HG21 H -12.145 11.560 5.139 1.00 . A A . 217 THR HG21 1 1
4 16355 1 1 217 THR HG22 H -11.308 12.918 4.393 1.00 . A A . 217 THR HG22 1 1
4 16356 1 1 217 THR HG23 H -12.772 12.271 3.652 1.00 . A A . 217 THR HG23 1 1
4 16357 1 1 217 THR N N -13.389 14.403 7.655 1.00 . A A . 217 THR N 1 1
4 16358 1 1 217 THR O O -10.699 14.534 6.299 1.00 . A A . 217 THR O 1 1
4 16359 1 1 217 THR OG1 O -14.493 13.139 5.283 1.00 . A A . 217 THR OG1 1 1
4 16360 1 1 218 ARG C C -8.496 12.503 6.102 1.00 . A A . 218 ARG C 1 1
4 16361 1 1 218 ARG CA C -8.970 12.884 7.494 1.00 . A A . 218 ARG CA 1 1
4 16362 1 1 218 ARG CB C -8.245 11.968 8.488 1.00 . A A . 218 ARG CB 1 1
4 16363 1 1 218 ARG CD C -7.880 11.308 10.849 1.00 . A A . 218 ARG CD 1 1
4 16364 1 1 218 ARG CG C -8.599 12.306 9.934 1.00 . A A . 218 ARG CG 1 1
4 16365 1 1 218 ARG CZ C -5.580 10.641 11.325 1.00 . A A . 218 ARG CZ 1 1
4 16366 1 1 218 ARG H H -10.801 11.921 7.974 1.00 . A A . 218 ARG H 1 1
4 16367 1 1 218 ARG HA H -8.724 13.914 7.697 1.00 . A A . 218 ARG HA 1 1
4 16368 1 1 218 ARG HB2 H -8.520 10.943 8.288 1.00 . A A . 218 ARG HB2 1 1
4 16369 1 1 218 ARG HB3 H -7.179 12.079 8.350 1.00 . A A . 218 ARG HB3 1 1
4 16370 1 1 218 ARG HD2 H -8.190 11.466 11.870 1.00 . A A . 218 ARG HD2 1 1
4 16371 1 1 218 ARG HD3 H -8.140 10.301 10.548 1.00 . A A . 218 ARG HD3 1 1
4 16372 1 1 218 ARG HE H -6.079 12.245 10.237 1.00 . A A . 218 ARG HE 1 1
4 16373 1 1 218 ARG HG2 H -8.276 13.313 10.163 1.00 . A A . 218 ARG HG2 1 1
4 16374 1 1 218 ARG HG3 H -9.666 12.224 10.077 1.00 . A A . 218 ARG HG3 1 1
4 16375 1 1 218 ARG HH11 H -3.950 11.615 10.687 1.00 . A A . 218 ARG HH11 1 1
4 16376 1 1 218 ARG HH12 H -3.651 10.203 11.645 1.00 . A A . 218 ARG HH12 1 1
4 16377 1 1 218 ARG HH21 H -7.010 9.467 12.091 1.00 . A A . 218 ARG HH21 1 1
4 16378 1 1 218 ARG HH22 H -5.382 8.987 12.436 1.00 . A A . 218 ARG HH22 1 1
4 16379 1 1 218 ARG N N -10.413 12.704 7.534 1.00 . A A . 218 ARG N 1 1
4 16380 1 1 218 ARG NE N -6.431 11.486 10.745 1.00 . A A . 218 ARG NE 1 1
4 16381 1 1 218 ARG NH1 N -4.294 10.835 11.211 1.00 . A A . 218 ARG NH1 1 1
4 16382 1 1 218 ARG NH2 N -6.026 9.619 12.004 1.00 . A A . 218 ARG NH2 1 1
4 16383 1 1 218 ARG O O -8.609 11.340 5.720 1.00 . A A . 218 ARG O 1 1
4 16384 1 1 219 PHE C C -6.112 13.718 3.767 1.00 . A A . 219 PHE C 1 1
4 16385 1 1 219 PHE CA C -7.462 13.116 4.014 1.00 . A A . 219 PHE CA 1 1
4 16386 1 1 219 PHE CB C -8.423 13.539 2.900 1.00 . A A . 219 PHE CB 1 1
4 16387 1 1 219 PHE CD1 C -9.677 15.678 3.301 1.00 . A A . 219 PHE CD1 1 1
4 16388 1 1 219 PHE CD2 C -7.551 15.786 2.140 1.00 . A A . 219 PHE CD2 1 1
4 16389 1 1 219 PHE CE1 C -9.825 17.062 3.162 1.00 . A A . 219 PHE CE1 1 1
4 16390 1 1 219 PHE CE2 C -7.692 17.173 2.009 1.00 . A A . 219 PHE CE2 1 1
4 16391 1 1 219 PHE CG C -8.544 15.039 2.791 1.00 . A A . 219 PHE CG 1 1
4 16392 1 1 219 PHE CZ C -8.832 17.810 2.517 1.00 . A A . 219 PHE CZ 1 1
4 16393 1 1 219 PHE H H -7.864 14.369 5.686 1.00 . A A . 219 PHE H 1 1
4 16394 1 1 219 PHE HA H -7.347 12.047 3.967 1.00 . A A . 219 PHE HA 1 1
4 16395 1 1 219 PHE HB2 H -8.050 13.158 1.966 1.00 . A A . 219 PHE HB2 1 1
4 16396 1 1 219 PHE HB3 H -9.392 13.116 3.092 1.00 . A A . 219 PHE HB3 1 1
4 16397 1 1 219 PHE HD1 H -10.438 15.102 3.805 1.00 . A A . 219 PHE HD1 1 1
4 16398 1 1 219 PHE HD2 H -6.669 15.294 1.752 1.00 . A A . 219 PHE HD2 1 1
4 16399 1 1 219 PHE HE1 H -10.703 17.552 3.555 1.00 . A A . 219 PHE HE1 1 1
4 16400 1 1 219 PHE HE2 H -6.928 17.751 1.510 1.00 . A A . 219 PHE HE2 1 1
4 16401 1 1 219 PHE HZ H -8.949 18.878 2.405 1.00 . A A . 219 PHE HZ 1 1
4 16402 1 1 219 PHE N N -7.953 13.454 5.345 1.00 . A A . 219 PHE N 1 1
4 16403 1 1 219 PHE O O -5.819 14.821 4.235 1.00 . A A . 219 PHE O 1 1
4 16404 1 1 220 GLY C C -3.717 13.510 1.241 1.00 . A A . 220 GLY C 1 1
4 16405 1 1 220 GLY CA C -3.928 13.344 2.732 1.00 . A A . 220 GLY CA 1 1
4 16406 1 1 220 GLY H H -5.623 12.061 2.753 1.00 . A A . 220 GLY H 1 1
4 16407 1 1 220 GLY HA2 H -3.704 14.250 3.222 1.00 . A A . 220 GLY HA2 1 1
4 16408 1 1 220 GLY HA3 H -3.256 12.577 3.088 1.00 . A A . 220 GLY HA3 1 1
4 16409 1 1 220 GLY N N -5.293 12.947 3.050 1.00 . A A . 220 GLY N 1 1
4 16410 1 1 220 GLY O O -4.391 12.845 0.456 1.00 . A A . 220 GLY O 1 1
4 16411 1 1 221 ILE C C -0.987 14.174 -0.760 1.00 . A A . 221 ILE C 1 1
4 16412 1 1 221 ILE CA C -2.452 14.488 -0.578 1.00 . A A . 221 ILE CA 1 1
4 16413 1 1 221 ILE CB C -2.660 15.926 -1.049 1.00 . A A . 221 ILE CB 1 1
4 16414 1 1 221 ILE CD1 C -4.209 17.893 -1.055 1.00 . A A . 221 ILE CD1 1 1
4 16415 1 1 221 ILE CG1 C -4.115 16.370 -0.881 1.00 . A A . 221 ILE CG1 1 1
4 16416 1 1 221 ILE CG2 C -2.279 16.029 -2.523 1.00 . A A . 221 ILE CG2 1 1
4 16417 1 1 221 ILE H H -2.186 14.831 1.508 1.00 . A A . 221 ILE H 1 1
4 16418 1 1 221 ILE HA H -3.059 13.812 -1.160 1.00 . A A . 221 ILE HA 1 1
4 16419 1 1 221 ILE HB H -2.013 16.565 -0.476 1.00 . A A . 221 ILE HB 1 1
4 16420 1 1 221 ILE HD11 H -4.876 18.121 -1.871 1.00 . A A . 221 ILE HD11 1 1
4 16421 1 1 221 ILE HD12 H -3.231 18.298 -1.273 1.00 . A A . 221 ILE HD12 1 1
4 16422 1 1 221 ILE HD13 H -4.586 18.338 -0.147 1.00 . A A . 221 ILE HD13 1 1
4 16423 1 1 221 ILE HG12 H -4.723 15.891 -1.633 1.00 . A A . 221 ILE HG12 1 1
4 16424 1 1 221 ILE HG13 H -4.474 16.098 0.101 1.00 . A A . 221 ILE HG13 1 1
4 16425 1 1 221 ILE HG21 H -1.310 16.495 -2.611 1.00 . A A . 221 ILE HG21 1 1
4 16426 1 1 221 ILE HG22 H -3.015 16.621 -3.042 1.00 . A A . 221 ILE HG22 1 1
4 16427 1 1 221 ILE HG23 H -2.242 15.039 -2.955 1.00 . A A . 221 ILE HG23 1 1
4 16428 1 1 221 ILE N N -2.746 14.348 0.841 1.00 . A A . 221 ILE N 1 1
4 16429 1 1 221 ILE O O -0.155 15.012 -0.446 1.00 . A A . 221 ILE O 1 1
4 16430 1 1 222 ALA C C 1.172 12.784 -2.879 1.00 . A A . 222 ALA C 1 1
4 16431 1 1 222 ALA CA C 0.738 12.629 -1.440 1.00 . A A . 222 ALA CA 1 1
4 16432 1 1 222 ALA CB C 0.983 11.193 -0.985 1.00 . A A . 222 ALA CB 1 1
4 16433 1 1 222 ALA H H -1.369 12.345 -1.494 1.00 . A A . 222 ALA H 1 1
4 16434 1 1 222 ALA HA H 1.337 13.281 -0.831 1.00 . A A . 222 ALA HA 1 1
4 16435 1 1 222 ALA HB1 H 0.498 11.032 -0.036 1.00 . A A . 222 ALA HB1 1 1
4 16436 1 1 222 ALA HB2 H 2.045 11.029 -0.876 1.00 . A A . 222 ALA HB2 1 1
4 16437 1 1 222 ALA HB3 H 0.585 10.507 -1.716 1.00 . A A . 222 ALA HB3 1 1
4 16438 1 1 222 ALA N N -0.664 12.988 -1.263 1.00 . A A . 222 ALA N 1 1
4 16439 1 1 222 ALA O O 0.601 12.171 -3.776 1.00 . A A . 222 ALA O 1 1
4 16440 1 1 223 ALA C C 4.175 13.440 -4.524 1.00 . A A . 223 ALA C 1 1
4 16441 1 1 223 ALA CA C 2.716 13.851 -4.420 1.00 . A A . 223 ALA CA 1 1
4 16442 1 1 223 ALA CB C 2.599 15.339 -4.759 1.00 . A A . 223 ALA CB 1 1
4 16443 1 1 223 ALA H H 2.601 14.064 -2.316 1.00 . A A . 223 ALA H 1 1
4 16444 1 1 223 ALA HA H 2.144 13.289 -5.131 1.00 . A A . 223 ALA HA 1 1
4 16445 1 1 223 ALA HB1 H 1.560 15.631 -4.752 1.00 . A A . 223 ALA HB1 1 1
4 16446 1 1 223 ALA HB2 H 3.020 15.521 -5.736 1.00 . A A . 223 ALA HB2 1 1
4 16447 1 1 223 ALA HB3 H 3.140 15.917 -4.023 1.00 . A A . 223 ALA HB3 1 1
4 16448 1 1 223 ALA N N 2.194 13.609 -3.084 1.00 . A A . 223 ALA N 1 1
4 16449 1 1 223 ALA O O 5.012 13.925 -3.767 1.00 . A A . 223 ALA O 1 1
4 16450 1 1 224 LYS C C 6.325 12.835 -6.996 1.00 . A A . 224 LYS C 1 1
4 16451 1 1 224 LYS CA C 5.837 12.138 -5.736 1.00 . A A . 224 LYS CA 1 1
4 16452 1 1 224 LYS CB C 5.878 10.619 -5.913 1.00 . A A . 224 LYS CB 1 1
4 16453 1 1 224 LYS CD C 7.336 8.613 -6.122 1.00 . A A . 224 LYS CD 1 1
4 16454 1 1 224 LYS CE C 8.775 8.108 -6.235 1.00 . A A . 224 LYS CE 1 1
4 16455 1 1 224 LYS CG C 7.325 10.141 -6.058 1.00 . A A . 224 LYS CG 1 1
4 16456 1 1 224 LYS H H 3.758 12.247 -6.090 1.00 . A A . 224 LYS H 1 1
4 16457 1 1 224 LYS HA H 6.461 12.427 -4.901 1.00 . A A . 224 LYS HA 1 1
4 16458 1 1 224 LYS HB2 H 5.429 10.147 -5.051 1.00 . A A . 224 LYS HB2 1 1
4 16459 1 1 224 LYS HB3 H 5.323 10.349 -6.798 1.00 . A A . 224 LYS HB3 1 1
4 16460 1 1 224 LYS HD2 H 6.884 8.213 -5.226 1.00 . A A . 224 LYS HD2 1 1
4 16461 1 1 224 LYS HD3 H 6.773 8.286 -6.985 1.00 . A A . 224 LYS HD3 1 1
4 16462 1 1 224 LYS HE2 H 9.373 8.549 -5.451 1.00 . A A . 224 LYS HE2 1 1
4 16463 1 1 224 LYS HE3 H 8.786 7.033 -6.133 1.00 . A A . 224 LYS HE3 1 1
4 16464 1 1 224 LYS HG2 H 7.749 10.547 -6.966 1.00 . A A . 224 LYS HG2 1 1
4 16465 1 1 224 LYS HG3 H 7.903 10.471 -5.208 1.00 . A A . 224 LYS HG3 1 1
4 16466 1 1 224 LYS HZ1 H 8.597 8.935 -8.138 1.00 . A A . 224 LYS HZ1 1 1
4 16467 1 1 224 LYS HZ2 H 9.685 7.634 -8.047 1.00 . A A . 224 LYS HZ2 1 1
4 16468 1 1 224 LYS HZ3 H 10.122 9.155 -7.430 1.00 . A A . 224 LYS HZ3 1 1
4 16469 1 1 224 LYS N N 4.470 12.576 -5.497 1.00 . A A . 224 LYS N 1 1
4 16470 1 1 224 LYS NZ N 9.338 8.488 -7.562 1.00 . A A . 224 LYS NZ 1 1
4 16471 1 1 224 LYS O O 5.908 12.491 -8.108 1.00 . A A . 224 LYS O 1 1
4 16472 1 1 225 TYR C C 9.058 14.250 -8.358 1.00 . A A . 225 TYR C 1 1
4 16473 1 1 225 TYR CA C 7.644 14.637 -7.942 1.00 . A A . 225 TYR CA 1 1
4 16474 1 1 225 TYR CB C 7.631 16.131 -7.570 1.00 . A A . 225 TYR CB 1 1
4 16475 1 1 225 TYR CD1 C 8.839 17.071 -9.607 1.00 . A A . 225 TYR CD1 1 1
4 16476 1 1 225 TYR CD2 C 6.562 17.778 -9.168 1.00 . A A . 225 TYR CD2 1 1
4 16477 1 1 225 TYR CE1 C 8.873 17.890 -10.743 1.00 . A A . 225 TYR CE1 1 1
4 16478 1 1 225 TYR CE2 C 6.603 18.599 -10.307 1.00 . A A . 225 TYR CE2 1 1
4 16479 1 1 225 TYR CG C 7.679 17.009 -8.814 1.00 . A A . 225 TYR CG 1 1
4 16480 1 1 225 TYR CZ C 7.758 18.652 -11.091 1.00 . A A . 225 TYR CZ 1 1
4 16481 1 1 225 TYR H H 7.419 14.106 -5.902 1.00 . A A . 225 TYR H 1 1
4 16482 1 1 225 TYR HA H 6.984 14.488 -8.778 1.00 . A A . 225 TYR HA 1 1
4 16483 1 1 225 TYR HB2 H 6.733 16.351 -7.014 1.00 . A A . 225 TYR HB2 1 1
4 16484 1 1 225 TYR HB3 H 8.488 16.346 -6.952 1.00 . A A . 225 TYR HB3 1 1
4 16485 1 1 225 TYR HD1 H 9.707 16.490 -9.348 1.00 . A A . 225 TYR HD1 1 1
4 16486 1 1 225 TYR HD2 H 5.670 17.742 -8.562 1.00 . A A . 225 TYR HD2 1 1
4 16487 1 1 225 TYR HE1 H 9.760 17.936 -11.350 1.00 . A A . 225 TYR HE1 1 1
4 16488 1 1 225 TYR HE2 H 5.743 19.194 -10.576 1.00 . A A . 225 TYR HE2 1 1
4 16489 1 1 225 TYR HH H 6.925 19.829 -12.344 1.00 . A A . 225 TYR HH 1 1
4 16490 1 1 225 TYR N N 7.158 13.853 -6.812 1.00 . A A . 225 TYR N 1 1
4 16491 1 1 225 TYR O O 10.026 14.765 -7.812 1.00 . A A . 225 TYR O 1 1
4 16492 1 1 225 TYR OH O 7.799 19.456 -12.213 1.00 . A A . 225 TYR OH 1 1
4 16493 1 1 226 GLN C C 10.914 14.286 -10.708 1.00 . A A . 226 GLN C 1 1
4 16494 1 1 226 GLN CA C 10.461 13.041 -9.934 1.00 . A A . 226 GLN CA 1 1
4 16495 1 1 226 GLN CB C 10.288 11.805 -10.814 1.00 . A A . 226 GLN CB 1 1
4 16496 1 1 226 GLN CD C 11.407 9.993 -12.082 1.00 . A A . 226 GLN CD 1 1
4 16497 1 1 226 GLN CG C 11.634 11.289 -11.311 1.00 . A A . 226 GLN CG 1 1
4 16498 1 1 226 GLN H H 8.350 13.073 -9.808 1.00 . A A . 226 GLN H 1 1
4 16499 1 1 226 GLN HA H 11.162 12.836 -9.130 1.00 . A A . 226 GLN HA 1 1
4 16500 1 1 226 GLN HB2 H 9.809 11.030 -10.231 1.00 . A A . 226 GLN HB2 1 1
4 16501 1 1 226 GLN HB3 H 9.663 12.054 -11.656 1.00 . A A . 226 GLN HB3 1 1
4 16502 1 1 226 GLN HE21 H 13.136 10.081 -13.045 1.00 . A A . 226 GLN HE21 1 1
4 16503 1 1 226 GLN HE22 H 12.167 8.738 -13.414 1.00 . A A . 226 GLN HE22 1 1
4 16504 1 1 226 GLN HG2 H 12.084 12.025 -11.958 1.00 . A A . 226 GLN HG2 1 1
4 16505 1 1 226 GLN HG3 H 12.284 11.098 -10.469 1.00 . A A . 226 GLN HG3 1 1
4 16506 1 1 226 GLN N N 9.163 13.406 -9.381 1.00 . A A . 226 GLN N 1 1
4 16507 1 1 226 GLN NE2 N 12.312 9.568 -12.916 1.00 . A A . 226 GLN NE2 1 1
4 16508 1 1 226 GLN O O 10.223 14.769 -11.603 1.00 . A A . 226 GLN O 1 1
4 16509 1 1 226 GLN OE1 O 10.368 9.350 -11.919 1.00 . A A . 226 GLN OE1 1 1
4 16510 1 1 227 ILE C C 13.506 15.838 -11.954 1.00 . A A . 227 ILE C 1 1
4 16511 1 1 227 ILE CA C 12.541 16.096 -10.776 1.00 . A A . 227 ILE CA 1 1
4 16512 1 1 227 ILE CB C 13.236 16.697 -9.483 1.00 . A A . 227 ILE CB 1 1
4 16513 1 1 227 ILE CD1 C 11.661 17.351 -7.603 1.00 . A A . 227 ILE CD1 1 1
4 16514 1 1 227 ILE CG1 C 12.222 17.873 -8.927 1.00 . A A . 227 ILE CG1 1 1
4 16515 1 1 227 ILE CG2 C 14.716 17.120 -9.818 1.00 . A A . 227 ILE CG2 1 1
4 16516 1 1 227 ILE H H 12.485 14.448 -9.514 1.00 . A A . 227 ILE H 1 1
4 16517 1 1 227 ILE HA H 11.745 16.757 -11.097 1.00 . A A . 227 ILE HA 1 1
4 16518 1 1 227 ILE HB H 13.371 15.986 -8.668 1.00 . A A . 227 ILE HB 1 1
4 16519 1 1 227 ILE HD11 H 12.289 17.681 -6.797 1.00 . A A . 227 ILE HD11 1 1
4 16520 1 1 227 ILE HD12 H 11.678 16.281 -7.650 1.00 . A A . 227 ILE HD12 1 1
4 16521 1 1 227 ILE HD13 H 10.634 17.690 -7.441 1.00 . A A . 227 ILE HD13 1 1
4 16522 1 1 227 ILE HG12 H 12.746 18.801 -8.759 1.00 . A A . 227 ILE HG12 1 1
4 16523 1 1 227 ILE HG13 H 11.385 18.061 -9.612 1.00 . A A . 227 ILE HG13 1 1
4 16524 1 1 227 ILE HG21 H 15.120 17.742 -9.042 1.00 . A A . 227 ILE HG21 1 1
4 16525 1 1 227 ILE HG22 H 14.708 17.642 -10.757 1.00 . A A . 227 ILE HG22 1 1
4 16526 1 1 227 ILE HG23 H 15.314 16.216 -9.901 1.00 . A A . 227 ILE HG23 1 1
4 16527 1 1 227 ILE N N 12.023 14.850 -10.263 1.00 . A A . 227 ILE N 1 1
4 16528 1 1 227 ILE O O 13.274 16.268 -13.094 1.00 . A A . 227 ILE O 1 1
4 16529 1 1 228 ASP C C 15.652 13.152 -12.386 1.00 . A A . 228 ASP C 1 1
4 16530 1 1 228 ASP CA C 15.451 14.619 -12.697 1.00 . A A . 228 ASP CA 1 1
4 16531 1 1 228 ASP CB C 16.755 15.448 -12.692 1.00 . A A . 228 ASP CB 1 1
4 16532 1 1 228 ASP CG C 17.861 14.777 -11.884 1.00 . A A . 228 ASP CG 1 1
4 16533 1 1 228 ASP H H 14.598 14.704 -10.777 1.00 . A A . 228 ASP H 1 1
4 16534 1 1 228 ASP HA H 14.978 14.704 -13.668 1.00 . A A . 228 ASP HA 1 1
4 16535 1 1 228 ASP HB2 H 17.096 15.568 -13.712 1.00 . A A . 228 ASP HB2 1 1
4 16536 1 1 228 ASP HB3 H 16.554 16.423 -12.277 1.00 . A A . 228 ASP HB3 1 1
4 16537 1 1 228 ASP N N 14.510 15.054 -11.687 1.00 . A A . 228 ASP N 1 1
4 16538 1 1 228 ASP O O 15.059 12.665 -11.423 1.00 . A A . 228 ASP O 1 1
4 16539 1 1 228 ASP OD1 O 19.011 14.942 -12.257 1.00 . A A . 228 ASP OD1 1 1
4 16540 1 1 228 ASP OD2 O 17.547 14.125 -10.906 1.00 . A A . 228 ASP OD2 1 1
4 16541 1 1 229 PRO C C 17.188 10.694 -11.499 1.00 . A A . 229 PRO C 1 1
4 16542 1 1 229 PRO CA C 16.509 10.959 -12.844 1.00 . A A . 229 PRO CA 1 1
4 16543 1 1 229 PRO CB C 17.292 10.392 -14.037 1.00 . A A . 229 PRO CB 1 1
4 16544 1 1 229 PRO CD C 17.162 12.800 -14.312 1.00 . A A . 229 PRO CD 1 1
4 16545 1 1 229 PRO CG C 17.315 11.480 -15.068 1.00 . A A . 229 PRO CG 1 1
4 16546 1 1 229 PRO HA H 15.523 10.516 -12.834 1.00 . A A . 229 PRO HA 1 1
4 16547 1 1 229 PRO HB2 H 18.298 10.133 -13.736 1.00 . A A . 229 PRO HB2 1 1
4 16548 1 1 229 PRO HB3 H 16.785 9.524 -14.432 1.00 . A A . 229 PRO HB3 1 1
4 16549 1 1 229 PRO HD2 H 18.132 13.181 -14.021 1.00 . A A . 229 PRO HD2 1 1
4 16550 1 1 229 PRO HD3 H 16.621 13.523 -14.901 1.00 . A A . 229 PRO HD3 1 1
4 16551 1 1 229 PRO HG2 H 18.251 11.460 -15.609 1.00 . A A . 229 PRO HG2 1 1
4 16552 1 1 229 PRO HG3 H 16.487 11.360 -15.752 1.00 . A A . 229 PRO HG3 1 1
4 16553 1 1 229 PRO N N 16.380 12.405 -13.139 1.00 . A A . 229 PRO N 1 1
4 16554 1 1 229 PRO O O 17.123 9.579 -10.982 1.00 . A A . 229 PRO O 1 1
4 16555 1 1 230 ASP C C 17.989 12.333 -8.524 1.00 . A A . 230 ASP C 1 1
4 16556 1 1 230 ASP CA C 18.594 11.545 -9.699 1.00 . A A . 230 ASP CA 1 1
4 16557 1 1 230 ASP CB C 20.046 11.981 -9.900 1.00 . A A . 230 ASP CB 1 1
4 16558 1 1 230 ASP CG C 20.775 10.988 -10.802 1.00 . A A . 230 ASP CG 1 1
4 16559 1 1 230 ASP H H 17.926 12.562 -11.427 1.00 . A A . 230 ASP H 1 1
4 16560 1 1 230 ASP HA H 18.594 10.502 -9.440 1.00 . A A . 230 ASP HA 1 1
4 16561 1 1 230 ASP HB2 H 20.065 12.961 -10.359 1.00 . A A . 230 ASP HB2 1 1
4 16562 1 1 230 ASP HB3 H 20.541 12.026 -8.944 1.00 . A A . 230 ASP HB3 1 1
4 16563 1 1 230 ASP N N 17.872 11.710 -10.957 1.00 . A A . 230 ASP N 1 1
4 16564 1 1 230 ASP O O 18.590 12.376 -7.449 1.00 . A A . 230 ASP O 1 1
4 16565 1 1 230 ASP OD1 O 21.847 11.325 -11.277 1.00 . A A . 230 ASP OD1 1 1
4 16566 1 1 230 ASP OD2 O 20.253 9.903 -11.001 1.00 . A A . 230 ASP OD2 1 1
4 16567 1 1 231 ALA C C 14.687 13.705 -7.635 1.00 . A A . 231 ALA C 1 1
4 16568 1 1 231 ALA CA C 16.225 13.713 -7.588 1.00 . A A . 231 ALA CA 1 1
4 16569 1 1 231 ALA CB C 16.752 15.150 -7.604 1.00 . A A . 231 ALA CB 1 1
4 16570 1 1 231 ALA H H 16.364 12.909 -9.566 1.00 . A A . 231 ALA H 1 1
4 16571 1 1 231 ALA HA H 16.537 13.253 -6.663 1.00 . A A . 231 ALA HA 1 1
4 16572 1 1 231 ALA HB1 H 15.986 15.821 -7.244 1.00 . A A . 231 ALA HB1 1 1
4 16573 1 1 231 ALA HB2 H 17.026 15.423 -8.612 1.00 . A A . 231 ALA HB2 1 1
4 16574 1 1 231 ALA HB3 H 17.622 15.221 -6.968 1.00 . A A . 231 ALA HB3 1 1
4 16575 1 1 231 ALA N N 16.820 12.955 -8.700 1.00 . A A . 231 ALA N 1 1
4 16576 1 1 231 ALA O O 14.087 13.843 -8.704 1.00 . A A . 231 ALA O 1 1
4 16577 1 1 232 CYS C C 12.092 14.194 -5.073 1.00 . A A . 232 CYS C 1 1
4 16578 1 1 232 CYS CA C 12.590 13.488 -6.353 1.00 . A A . 232 CYS CA 1 1
4 16579 1 1 232 CYS CB C 12.138 12.025 -6.334 1.00 . A A . 232 CYS CB 1 1
4 16580 1 1 232 CYS H H 14.594 13.418 -5.645 1.00 . A A . 232 CYS H 1 1
4 16581 1 1 232 CYS HA H 12.160 13.974 -7.215 1.00 . A A . 232 CYS HA 1 1
4 16582 1 1 232 CYS HB2 H 12.189 11.619 -7.333 1.00 . A A . 232 CYS HB2 1 1
4 16583 1 1 232 CYS HB3 H 12.789 11.456 -5.683 1.00 . A A . 232 CYS HB3 1 1
4 16584 1 1 232 CYS HG H 9.873 12.402 -6.334 1.00 . A A . 232 CYS HG 1 1
4 16585 1 1 232 CYS N N 14.059 13.532 -6.458 1.00 . A A . 232 CYS N 1 1
4 16586 1 1 232 CYS O O 12.715 14.093 -4.025 1.00 . A A . 232 CYS O 1 1
4 16587 1 1 232 CYS SG S 10.436 11.917 -5.725 1.00 . A A . 232 CYS SG 1 1
4 16588 1 1 233 PHE C C 9.026 15.048 -3.601 1.00 . A A . 233 PHE C 1 1
4 16589 1 1 233 PHE CA C 10.391 15.615 -3.992 1.00 . A A . 233 PHE CA 1 1
4 16590 1 1 233 PHE CB C 10.238 17.110 -4.314 1.00 . A A . 233 PHE CB 1 1
4 16591 1 1 233 PHE CD1 C 9.769 18.014 -1.981 1.00 . A A . 233 PHE CD1 1 1
4 16592 1 1 233 PHE CD2 C 8.087 18.296 -3.707 1.00 . A A . 233 PHE CD2 1 1
4 16593 1 1 233 PHE CE1 C 8.944 18.692 -1.072 1.00 . A A . 233 PHE CE1 1 1
4 16594 1 1 233 PHE CE2 C 7.263 18.969 -2.795 1.00 . A A . 233 PHE CE2 1 1
4 16595 1 1 233 PHE CG C 9.341 17.812 -3.303 1.00 . A A . 233 PHE CG 1 1
4 16596 1 1 233 PHE CZ C 7.693 19.167 -1.479 1.00 . A A . 233 PHE CZ 1 1
4 16597 1 1 233 PHE H H 10.486 14.954 -6.022 1.00 . A A . 233 PHE H 1 1
4 16598 1 1 233 PHE HA H 11.064 15.509 -3.156 1.00 . A A . 233 PHE HA 1 1
4 16599 1 1 233 PHE HB2 H 11.209 17.575 -4.310 1.00 . A A . 233 PHE HB2 1 1
4 16600 1 1 233 PHE HB3 H 9.809 17.214 -5.294 1.00 . A A . 233 PHE HB3 1 1
4 16601 1 1 233 PHE HD1 H 10.724 17.642 -1.660 1.00 . A A . 233 PHE HD1 1 1
4 16602 1 1 233 PHE HD2 H 7.750 18.144 -4.722 1.00 . A A . 233 PHE HD2 1 1
4 16603 1 1 233 PHE HE1 H 9.276 18.849 -0.055 1.00 . A A . 233 PHE HE1 1 1
4 16604 1 1 233 PHE HE2 H 6.297 19.336 -3.107 1.00 . A A . 233 PHE HE2 1 1
4 16605 1 1 233 PHE HZ H 7.060 19.693 -0.777 1.00 . A A . 233 PHE HZ 1 1
4 16606 1 1 233 PHE N N 10.954 14.906 -5.162 1.00 . A A . 233 PHE N 1 1
4 16607 1 1 233 PHE O O 8.084 15.078 -4.394 1.00 . A A . 233 PHE O 1 1
4 16608 1 1 234 SER C C 7.024 14.942 -0.871 1.00 . A A . 234 SER C 1 1
4 16609 1 1 234 SER CA C 7.664 13.997 -1.881 1.00 . A A . 234 SER CA 1 1
4 16610 1 1 234 SER CB C 7.894 12.634 -1.222 1.00 . A A . 234 SER CB 1 1
4 16611 1 1 234 SER H H 9.695 14.559 -1.781 1.00 . A A . 234 SER H 1 1
4 16612 1 1 234 SER HA H 6.998 13.869 -2.710 1.00 . A A . 234 SER HA 1 1
4 16613 1 1 234 SER HB2 H 7.010 12.028 -1.334 1.00 . A A . 234 SER HB2 1 1
4 16614 1 1 234 SER HB3 H 8.730 12.140 -1.698 1.00 . A A . 234 SER HB3 1 1
4 16615 1 1 234 SER HG H 8.359 13.746 0.307 1.00 . A A . 234 SER HG 1 1
4 16616 1 1 234 SER N N 8.921 14.549 -2.369 1.00 . A A . 234 SER N 1 1
4 16617 1 1 234 SER O O 7.700 15.495 -0.008 1.00 . A A . 234 SER O 1 1
4 16618 1 1 234 SER OG O 8.159 12.819 0.163 1.00 . A A . 234 SER OG 1 1
4 16619 1 1 235 ALA C C 3.645 15.413 0.295 1.00 . A A . 235 ALA C 1 1
4 16620 1 1 235 ALA CA C 5.003 16.000 -0.049 1.00 . A A . 235 ALA CA 1 1
4 16621 1 1 235 ALA CB C 4.817 17.384 -0.671 1.00 . A A . 235 ALA CB 1 1
4 16622 1 1 235 ALA H H 5.215 14.650 -1.682 1.00 . A A . 235 ALA H 1 1
4 16623 1 1 235 ALA HA H 5.585 16.093 0.850 1.00 . A A . 235 ALA HA 1 1
4 16624 1 1 235 ALA HB1 H 3.815 17.467 -1.068 1.00 . A A . 235 ALA HB1 1 1
4 16625 1 1 235 ALA HB2 H 5.531 17.522 -1.468 1.00 . A A . 235 ALA HB2 1 1
4 16626 1 1 235 ALA HB3 H 4.969 18.143 0.085 1.00 . A A . 235 ALA HB3 1 1
4 16627 1 1 235 ALA N N 5.713 15.120 -0.975 1.00 . A A . 235 ALA N 1 1
4 16628 1 1 235 ALA O O 3.010 14.810 -0.563 1.00 . A A . 235 ALA O 1 1
4 16629 1 1 236 LYS C C 1.089 16.108 2.714 1.00 . A A . 236 LYS C 1 1
4 16630 1 1 236 LYS CA C 1.899 15.048 1.953 1.00 . A A . 236 LYS CA 1 1
4 16631 1 1 236 LYS CB C 2.103 13.813 2.845 1.00 . A A . 236 LYS CB 1 1
4 16632 1 1 236 LYS CD C 2.942 11.452 2.934 1.00 . A A . 236 LYS CD 1 1
4 16633 1 1 236 LYS CE C 3.555 10.299 2.130 1.00 . A A . 236 LYS CE 1 1
4 16634 1 1 236 LYS CG C 2.718 12.668 2.026 1.00 . A A . 236 LYS CG 1 1
4 16635 1 1 236 LYS H H 3.723 16.073 2.207 1.00 . A A . 236 LYS H 1 1
4 16636 1 1 236 LYS HA H 1.357 14.751 1.082 1.00 . A A . 236 LYS HA 1 1
4 16637 1 1 236 LYS HB2 H 2.763 14.064 3.663 1.00 . A A . 236 LYS HB2 1 1
4 16638 1 1 236 LYS HB3 H 1.148 13.496 3.238 1.00 . A A . 236 LYS HB3 1 1
4 16639 1 1 236 LYS HD2 H 3.611 11.723 3.736 1.00 . A A . 236 LYS HD2 1 1
4 16640 1 1 236 LYS HD3 H 1.996 11.134 3.347 1.00 . A A . 236 LYS HD3 1 1
4 16641 1 1 236 LYS HE2 H 2.876 10.007 1.342 1.00 . A A . 236 LYS HE2 1 1
4 16642 1 1 236 LYS HE3 H 4.492 10.617 1.700 1.00 . A A . 236 LYS HE3 1 1
4 16643 1 1 236 LYS HG2 H 2.046 12.401 1.222 1.00 . A A . 236 LYS HG2 1 1
4 16644 1 1 236 LYS HG3 H 3.663 12.986 1.613 1.00 . A A . 236 LYS HG3 1 1
4 16645 1 1 236 LYS HZ1 H 4.800 9.095 3.290 1.00 . A A . 236 LYS HZ1 1 1
4 16646 1 1 236 LYS HZ2 H 3.515 8.257 2.555 1.00 . A A . 236 LYS HZ2 1 1
4 16647 1 1 236 LYS HZ3 H 3.226 9.253 3.903 1.00 . A A . 236 LYS HZ3 1 1
4 16648 1 1 236 LYS N N 3.195 15.586 1.541 1.00 . A A . 236 LYS N 1 1
4 16649 1 1 236 LYS NZ N 3.791 9.138 3.038 1.00 . A A . 236 LYS NZ 1 1
4 16650 1 1 236 LYS O O 1.499 16.553 3.785 1.00 . A A . 236 LYS O 1 1
4 16651 1 1 237 VAL C C -2.115 16.825 3.450 1.00 . A A . 237 VAL C 1 1
4 16652 1 1 237 VAL CA C -0.910 17.504 2.834 1.00 . A A . 237 VAL CA 1 1
4 16653 1 1 237 VAL CB C -1.442 18.552 1.837 1.00 . A A . 237 VAL CB 1 1
4 16654 1 1 237 VAL CG1 C -2.113 19.709 2.591 1.00 . A A . 237 VAL CG1 1 1
4 16655 1 1 237 VAL CG2 C -0.301 19.101 0.985 1.00 . A A . 237 VAL CG2 1 1
4 16656 1 1 237 VAL H H -0.356 16.117 1.315 1.00 . A A . 237 VAL H 1 1
4 16657 1 1 237 VAL HA H -0.345 18.002 3.604 1.00 . A A . 237 VAL HA 1 1
4 16658 1 1 237 VAL HB H -2.176 18.089 1.199 1.00 . A A . 237 VAL HB 1 1
4 16659 1 1 237 VAL HG11 H -2.796 20.221 1.926 1.00 . A A . 237 VAL HG11 1 1
4 16660 1 1 237 VAL HG12 H -1.361 20.402 2.933 1.00 . A A . 237 VAL HG12 1 1
4 16661 1 1 237 VAL HG13 H -2.662 19.329 3.438 1.00 . A A . 237 VAL HG13 1 1
4 16662 1 1 237 VAL HG21 H -0.671 19.920 0.385 1.00 . A A . 237 VAL HG21 1 1
4 16663 1 1 237 VAL HG22 H 0.075 18.323 0.339 1.00 . A A . 237 VAL HG22 1 1
4 16664 1 1 237 VAL HG23 H 0.491 19.454 1.628 1.00 . A A . 237 VAL HG23 1 1
4 16665 1 1 237 VAL N N -0.065 16.507 2.166 1.00 . A A . 237 VAL N 1 1
4 16666 1 1 237 VAL O O -2.924 16.259 2.723 1.00 . A A . 237 VAL O 1 1
4 16667 1 1 238 ASN C C -4.436 17.434 5.702 1.00 . A A . 238 ASN C 1 1
4 16668 1 1 238 ASN CA C -3.438 16.337 5.405 1.00 . A A . 238 ASN CA 1 1
4 16669 1 1 238 ASN CB C -3.117 15.469 6.638 1.00 . A A . 238 ASN CB 1 1
4 16670 1 1 238 ASN CG C -2.889 16.269 7.912 1.00 . A A . 238 ASN CG 1 1
4 16671 1 1 238 ASN H H -1.594 17.441 5.275 1.00 . A A . 238 ASN H 1 1
4 16672 1 1 238 ASN HA H -3.893 15.711 4.688 1.00 . A A . 238 ASN HA 1 1
4 16673 1 1 238 ASN HB2 H -3.937 14.788 6.800 1.00 . A A . 238 ASN HB2 1 1
4 16674 1 1 238 ASN HB3 H -2.229 14.893 6.425 1.00 . A A . 238 ASN HB3 1 1
4 16675 1 1 238 ASN HD21 H -3.325 18.026 7.126 1.00 . A A . 238 ASN HD21 1 1
4 16676 1 1 238 ASN HD22 H -2.935 18.045 8.766 1.00 . A A . 238 ASN HD22 1 1
4 16677 1 1 238 ASN N N -2.262 16.925 4.777 1.00 . A A . 238 ASN N 1 1
4 16678 1 1 238 ASN ND2 N -3.062 17.551 7.934 1.00 . A A . 238 ASN ND2 1 1
4 16679 1 1 238 ASN O O -4.092 18.614 5.634 1.00 . A A . 238 ASN O 1 1
4 16680 1 1 238 ASN OD1 O -2.548 15.684 8.938 1.00 . A A . 238 ASN OD1 1 1
4 16681 1 1 239 ASN C C -6.725 18.501 7.764 1.00 . A A . 239 ASN C 1 1
4 16682 1 1 239 ASN CA C -6.670 18.102 6.284 1.00 . A A . 239 ASN CA 1 1
4 16683 1 1 239 ASN CB C -8.039 17.692 5.744 1.00 . A A . 239 ASN CB 1 1
4 16684 1 1 239 ASN CG C -8.837 16.874 6.744 1.00 . A A . 239 ASN CG 1 1
4 16685 1 1 239 ASN H H -5.906 16.114 6.061 1.00 . A A . 239 ASN H 1 1
4 16686 1 1 239 ASN HA H -6.368 18.984 5.737 1.00 . A A . 239 ASN HA 1 1
4 16687 1 1 239 ASN HB2 H -8.597 18.583 5.496 1.00 . A A . 239 ASN HB2 1 1
4 16688 1 1 239 ASN HB3 H -7.890 17.111 4.848 1.00 . A A . 239 ASN HB3 1 1
4 16689 1 1 239 ASN HD21 H -10.557 17.253 5.831 1.00 . A A . 239 ASN HD21 1 1
4 16690 1 1 239 ASN HD22 H -10.667 16.257 7.203 1.00 . A A . 239 ASN HD22 1 1
4 16691 1 1 239 ASN N N -5.669 17.071 6.016 1.00 . A A . 239 ASN N 1 1
4 16692 1 1 239 ASN ND2 N -10.128 16.791 6.584 1.00 . A A . 239 ASN ND2 1 1
4 16693 1 1 239 ASN O O -7.575 19.300 8.160 1.00 . A A . 239 ASN O 1 1
4 16694 1 1 239 ASN OD1 O -8.280 16.300 7.679 1.00 . A A . 239 ASN OD1 1 1
4 16695 1 1 240 SER C C -4.582 19.453 10.085 1.00 . A A . 240 SER C 1 1
4 16696 1 1 240 SER CA C -5.689 18.407 9.969 1.00 . A A . 240 SER CA 1 1
4 16697 1 1 240 SER CB C -5.417 17.218 10.896 1.00 . A A . 240 SER CB 1 1
4 16698 1 1 240 SER H H -5.080 17.423 8.187 1.00 . A A . 240 SER H 1 1
4 16699 1 1 240 SER HA H -6.626 18.868 10.253 1.00 . A A . 240 SER HA 1 1
4 16700 1 1 240 SER HB2 H -5.179 17.579 11.883 1.00 . A A . 240 SER HB2 1 1
4 16701 1 1 240 SER HB3 H -6.303 16.597 10.952 1.00 . A A . 240 SER HB3 1 1
4 16702 1 1 240 SER HG H -4.652 15.893 9.703 1.00 . A A . 240 SER HG 1 1
4 16703 1 1 240 SER N N -5.770 18.009 8.561 1.00 . A A . 240 SER N 1 1
4 16704 1 1 240 SER O O -4.032 19.700 11.159 1.00 . A A . 240 SER O 1 1
4 16705 1 1 240 SER OG O -4.322 16.464 10.399 1.00 . A A . 240 SER OG 1 1
4 16706 1 1 241 SER C C -1.846 20.634 8.946 1.00 . A A . 241 SER C 1 1
4 16707 1 1 241 SER CA C -3.290 21.130 8.803 1.00 . A A . 241 SER CA 1 1
4 16708 1 1 241 SER CB C -3.558 22.229 9.834 1.00 . A A . 241 SER CB 1 1
4 16709 1 1 241 SER H H -4.803 19.819 8.134 1.00 . A A . 241 SER H 1 1
4 16710 1 1 241 SER HA H -3.397 21.568 7.823 1.00 . A A . 241 SER HA 1 1
4 16711 1 1 241 SER HB2 H -3.178 21.929 10.796 1.00 . A A . 241 SER HB2 1 1
4 16712 1 1 241 SER HB3 H -3.062 23.140 9.522 1.00 . A A . 241 SER HB3 1 1
4 16713 1 1 241 SER HG H -5.146 23.330 9.594 1.00 . A A . 241 SER HG 1 1
4 16714 1 1 241 SER N N -4.296 20.071 8.931 1.00 . A A . 241 SER N 1 1
4 16715 1 1 241 SER O O -1.002 21.388 9.369 1.00 . A A . 241 SER O 1 1
4 16716 1 1 241 SER OG O -4.960 22.451 9.934 1.00 . A A . 241 SER OG 1 1
4 16717 1 1 242 LEU C C 0.468 18.715 7.285 1.00 . A A . 242 LEU C 1 1
4 16718 1 1 242 LEU CA C -0.184 18.867 8.670 1.00 . A A . 242 LEU CA 1 1
4 16719 1 1 242 LEU CB C -0.171 17.483 9.357 1.00 . A A . 242 LEU CB 1 1
4 16720 1 1 242 LEU CD1 C -1.063 16.032 11.191 1.00 . A A . 242 LEU CD1 1 1
4 16721 1 1 242 LEU CD2 C -0.761 18.459 11.616 1.00 . A A . 242 LEU CD2 1 1
4 16722 1 1 242 LEU CG C -1.141 17.424 10.554 1.00 . A A . 242 LEU CG 1 1
4 16723 1 1 242 LEU H H -2.261 18.833 8.205 1.00 . A A . 242 LEU H 1 1
4 16724 1 1 242 LEU HA H 0.416 19.546 9.248 1.00 . A A . 242 LEU HA 1 1
4 16725 1 1 242 LEU HB2 H -0.452 16.730 8.638 1.00 . A A . 242 LEU HB2 1 1
4 16726 1 1 242 LEU HB3 H 0.829 17.277 9.704 1.00 . A A . 242 LEU HB3 1 1
4 16727 1 1 242 LEU HD11 H -2.050 15.592 11.225 1.00 . A A . 242 LEU HD11 1 1
4 16728 1 1 242 LEU HD12 H -0.674 16.117 12.194 1.00 . A A . 242 LEU HD12 1 1
4 16729 1 1 242 LEU HD13 H -0.409 15.403 10.604 1.00 . A A . 242 LEU HD13 1 1
4 16730 1 1 242 LEU HD21 H -1.477 18.418 12.424 1.00 . A A . 242 LEU HD21 1 1
4 16731 1 1 242 LEU HD22 H -0.770 19.446 11.184 1.00 . A A . 242 LEU HD22 1 1
4 16732 1 1 242 LEU HD23 H 0.222 18.236 11.999 1.00 . A A . 242 LEU HD23 1 1
4 16733 1 1 242 LEU HG H -2.149 17.604 10.216 1.00 . A A . 242 LEU HG 1 1
4 16734 1 1 242 LEU N N -1.558 19.392 8.567 1.00 . A A . 242 LEU N 1 1
4 16735 1 1 242 LEU O O 0.089 17.839 6.509 1.00 . A A . 242 LEU O 1 1
4 16736 1 1 243 ILE C C 3.453 18.776 5.788 1.00 . A A . 243 ILE C 1 1
4 16737 1 1 243 ILE CA C 2.139 19.540 5.678 1.00 . A A . 243 ILE CA 1 1
4 16738 1 1 243 ILE CB C 2.523 20.965 5.282 1.00 . A A . 243 ILE CB 1 1
4 16739 1 1 243 ILE CD1 C 1.750 23.322 5.058 1.00 . A A . 243 ILE CD1 1 1
4 16740 1 1 243 ILE CG1 C 1.291 21.860 5.126 1.00 . A A . 243 ILE CG1 1 1
4 16741 1 1 243 ILE CG2 C 3.307 20.946 3.972 1.00 . A A . 243 ILE CG2 1 1
4 16742 1 1 243 ILE H H 1.706 20.295 7.604 1.00 . A A . 243 ILE H 1 1
4 16743 1 1 243 ILE HA H 1.507 19.105 4.923 1.00 . A A . 243 ILE HA 1 1
4 16744 1 1 243 ILE HB H 3.157 21.366 6.059 1.00 . A A . 243 ILE HB 1 1
4 16745 1 1 243 ILE HD11 H 2.204 23.510 4.098 1.00 . A A . 243 ILE HD11 1 1
4 16746 1 1 243 ILE HD12 H 2.473 23.515 5.839 1.00 . A A . 243 ILE HD12 1 1
4 16747 1 1 243 ILE HD13 H 0.902 23.974 5.192 1.00 . A A . 243 ILE HD13 1 1
4 16748 1 1 243 ILE HG12 H 0.771 21.599 4.216 1.00 . A A . 243 ILE HG12 1 1
4 16749 1 1 243 ILE HG13 H 0.632 21.727 5.971 1.00 . A A . 243 ILE HG13 1 1
4 16750 1 1 243 ILE HG21 H 3.014 21.788 3.367 1.00 . A A . 243 ILE HG21 1 1
4 16751 1 1 243 ILE HG22 H 3.100 20.028 3.440 1.00 . A A . 243 ILE HG22 1 1
4 16752 1 1 243 ILE HG23 H 4.364 21.007 4.189 1.00 . A A . 243 ILE HG23 1 1
4 16753 1 1 243 ILE N N 1.447 19.579 6.975 1.00 . A A . 243 ILE N 1 1
4 16754 1 1 243 ILE O O 4.262 19.110 6.659 1.00 . A A . 243 ILE O 1 1
4 16755 1 1 244 GLY C C 5.839 17.506 3.762 1.00 . A A . 244 GLY C 1 1
4 16756 1 1 244 GLY CA C 4.976 17.089 4.942 1.00 . A A . 244 GLY CA 1 1
4 16757 1 1 244 GLY H H 3.093 17.555 4.185 1.00 . A A . 244 GLY H 1 1
4 16758 1 1 244 GLY HA2 H 5.496 17.331 5.845 1.00 . A A . 244 GLY HA2 1 1
4 16759 1 1 244 GLY HA3 H 4.795 16.028 4.898 1.00 . A A . 244 GLY HA3 1 1
4 16760 1 1 244 GLY N N 3.711 17.804 4.904 1.00 . A A . 244 GLY N 1 1
4 16761 1 1 244 GLY O O 5.364 17.519 2.628 1.00 . A A . 244 GLY O 1 1
4 16762 1 1 245 LEU C C 9.222 17.196 2.992 1.00 . A A . 245 LEU C 1 1
4 16763 1 1 245 LEU CA C 8.064 18.177 3.011 1.00 . A A . 245 LEU CA 1 1
4 16764 1 1 245 LEU CB C 8.669 19.561 3.294 1.00 . A A . 245 LEU CB 1 1
4 16765 1 1 245 LEU CD1 C 8.279 21.958 3.800 1.00 . A A . 245 LEU CD1 1 1
4 16766 1 1 245 LEU CD2 C 6.793 20.784 2.177 1.00 . A A . 245 LEU CD2 1 1
4 16767 1 1 245 LEU CG C 7.593 20.629 3.471 1.00 . A A . 245 LEU CG 1 1
4 16768 1 1 245 LEU H H 7.410 17.691 4.968 1.00 . A A . 245 LEU H 1 1
4 16769 1 1 245 LEU HA H 7.578 18.187 2.049 1.00 . A A . 245 LEU HA 1 1
4 16770 1 1 245 LEU HB2 H 9.262 19.506 4.196 1.00 . A A . 245 LEU HB2 1 1
4 16771 1 1 245 LEU HB3 H 9.312 19.837 2.471 1.00 . A A . 245 LEU HB3 1 1
4 16772 1 1 245 LEU HD11 H 8.869 22.277 2.954 1.00 . A A . 245 LEU HD11 1 1
4 16773 1 1 245 LEU HD12 H 8.925 21.826 4.657 1.00 . A A . 245 LEU HD12 1 1
4 16774 1 1 245 LEU HD13 H 7.534 22.705 4.024 1.00 . A A . 245 LEU HD13 1 1
4 16775 1 1 245 LEU HD21 H 6.327 21.759 2.158 1.00 . A A . 245 LEU HD21 1 1
4 16776 1 1 245 LEU HD22 H 6.030 20.020 2.131 1.00 . A A . 245 LEU HD22 1 1
4 16777 1 1 245 LEU HD23 H 7.454 20.685 1.328 1.00 . A A . 245 LEU HD23 1 1
4 16778 1 1 245 LEU HG H 6.934 20.351 4.280 1.00 . A A . 245 LEU HG 1 1
4 16779 1 1 245 LEU N N 7.107 17.795 4.047 1.00 . A A . 245 LEU N 1 1
4 16780 1 1 245 LEU O O 10.020 17.174 3.934 1.00 . A A . 245 LEU O 1 1
4 16781 1 1 246 GLY C C 11.237 15.518 0.569 1.00 . A A . 246 GLY C 1 1
4 16782 1 1 246 GLY CA C 10.440 15.431 1.871 1.00 . A A . 246 GLY CA 1 1
4 16783 1 1 246 GLY H H 8.657 16.430 1.216 1.00 . A A . 246 GLY H 1 1
4 16784 1 1 246 GLY HA2 H 11.107 15.626 2.681 1.00 . A A . 246 GLY HA2 1 1
4 16785 1 1 246 GLY HA3 H 10.049 14.432 1.973 1.00 . A A . 246 GLY HA3 1 1
4 16786 1 1 246 GLY N N 9.330 16.388 1.939 1.00 . A A . 246 GLY N 1 1
4 16787 1 1 246 GLY O O 10.773 15.081 -0.472 1.00 . A A . 246 GLY O 1 1
4 16788 1 1 247 TYR C C 14.176 14.961 -0.697 1.00 . A A . 247 TYR C 1 1
4 16789 1 1 247 TYR CA C 13.284 16.190 -0.565 1.00 . A A . 247 TYR CA 1 1
4 16790 1 1 247 TYR CB C 14.155 17.461 -0.512 1.00 . A A . 247 TYR CB 1 1
4 16791 1 1 247 TYR CD1 C 13.708 18.170 -2.893 1.00 . A A . 247 TYR CD1 1 1
4 16792 1 1 247 TYR CD2 C 15.999 17.758 -2.230 1.00 . A A . 247 TYR CD2 1 1
4 16793 1 1 247 TYR CE1 C 14.133 18.478 -4.190 1.00 . A A . 247 TYR CE1 1 1
4 16794 1 1 247 TYR CE2 C 16.426 18.073 -3.532 1.00 . A A . 247 TYR CE2 1 1
4 16795 1 1 247 TYR CG C 14.636 17.809 -1.912 1.00 . A A . 247 TYR CG 1 1
4 16796 1 1 247 TYR CZ C 15.491 18.430 -4.510 1.00 . A A . 247 TYR CZ 1 1
4 16797 1 1 247 TYR H H 12.788 16.434 1.484 1.00 . A A . 247 TYR H 1 1
4 16798 1 1 247 TYR HA H 12.642 16.243 -1.427 1.00 . A A . 247 TYR HA 1 1
4 16799 1 1 247 TYR HB2 H 13.573 18.280 -0.117 1.00 . A A . 247 TYR HB2 1 1
4 16800 1 1 247 TYR HB3 H 15.009 17.287 0.126 1.00 . A A . 247 TYR HB3 1 1
4 16801 1 1 247 TYR HD1 H 12.667 18.218 -2.652 1.00 . A A . 247 TYR HD1 1 1
4 16802 1 1 247 TYR HD2 H 16.723 17.486 -1.476 1.00 . A A . 247 TYR HD2 1 1
4 16803 1 1 247 TYR HE1 H 13.409 18.754 -4.944 1.00 . A A . 247 TYR HE1 1 1
4 16804 1 1 247 TYR HE2 H 17.474 18.042 -3.780 1.00 . A A . 247 TYR HE2 1 1
4 16805 1 1 247 TYR HH H 16.284 19.608 -5.790 1.00 . A A . 247 TYR HH 1 1
4 16806 1 1 247 TYR N N 12.451 16.079 0.633 1.00 . A A . 247 TYR N 1 1
4 16807 1 1 247 TYR O O 15.208 14.851 -0.034 1.00 . A A . 247 TYR O 1 1
4 16808 1 1 247 TYR OH O 15.907 18.726 -5.794 1.00 . A A . 247 TYR OH 1 1
4 16809 1 1 248 THR C C 15.550 13.034 -2.902 1.00 . A A . 248 THR C 1 1
4 16810 1 1 248 THR CA C 14.535 12.823 -1.783 1.00 . A A . 248 THR CA 1 1
4 16811 1 1 248 THR CB C 13.599 11.673 -2.161 1.00 . A A . 248 THR CB 1 1
4 16812 1 1 248 THR CG2 C 14.438 10.489 -2.635 1.00 . A A . 248 THR CG2 1 1
4 16813 1 1 248 THR H H 12.941 14.184 -2.063 1.00 . A A . 248 THR H 1 1
4 16814 1 1 248 THR HA H 15.053 12.564 -0.881 1.00 . A A . 248 THR HA 1 1
4 16815 1 1 248 THR HB H 12.944 11.989 -2.959 1.00 . A A . 248 THR HB 1 1
4 16816 1 1 248 THR HG1 H 13.297 10.608 -0.562 1.00 . A A . 248 THR HG1 1 1
4 16817 1 1 248 THR HG21 H 14.662 10.604 -3.685 1.00 . A A . 248 THR HG21 1 1
4 16818 1 1 248 THR HG22 H 13.888 9.571 -2.482 1.00 . A A . 248 THR HG22 1 1
4 16819 1 1 248 THR HG23 H 15.359 10.453 -2.072 1.00 . A A . 248 THR HG23 1 1
4 16820 1 1 248 THR N N 13.770 14.040 -1.561 1.00 . A A . 248 THR N 1 1
4 16821 1 1 248 THR O O 15.176 13.313 -4.041 1.00 . A A . 248 THR O 1 1
4 16822 1 1 248 THR OG1 O 12.827 11.299 -1.030 1.00 . A A . 248 THR OG1 1 1
4 16823 1 1 249 GLN C C 18.621 11.766 -3.824 1.00 . A A . 249 GLN C 1 1
4 16824 1 1 249 GLN CA C 17.891 13.079 -3.565 1.00 . A A . 249 GLN CA 1 1
4 16825 1 1 249 GLN CB C 18.896 14.125 -3.076 1.00 . A A . 249 GLN CB 1 1
4 16826 1 1 249 GLN CD C 19.194 16.521 -2.433 1.00 . A A . 249 GLN CD 1 1
4 16827 1 1 249 GLN CG C 18.246 15.508 -3.071 1.00 . A A . 249 GLN CG 1 1
4 16828 1 1 249 GLN H H 17.086 12.680 -1.652 1.00 . A A . 249 GLN H 1 1
4 16829 1 1 249 GLN HA H 17.453 13.424 -4.486 1.00 . A A . 249 GLN HA 1 1
4 16830 1 1 249 GLN HB2 H 19.223 13.879 -2.079 1.00 . A A . 249 GLN HB2 1 1
4 16831 1 1 249 GLN HB3 H 19.748 14.138 -3.737 1.00 . A A . 249 GLN HB3 1 1
4 16832 1 1 249 GLN HE21 H 19.488 17.536 -4.113 1.00 . A A . 249 GLN HE21 1 1
4 16833 1 1 249 GLN HE22 H 20.320 18.125 -2.756 1.00 . A A . 249 GLN HE22 1 1
4 16834 1 1 249 GLN HG2 H 18.033 15.805 -4.087 1.00 . A A . 249 GLN HG2 1 1
4 16835 1 1 249 GLN HG3 H 17.328 15.472 -2.505 1.00 . A A . 249 GLN HG3 1 1
4 16836 1 1 249 GLN N N 16.838 12.900 -2.573 1.00 . A A . 249 GLN N 1 1
4 16837 1 1 249 GLN NE2 N 19.709 17.473 -3.161 1.00 . A A . 249 GLN NE2 1 1
4 16838 1 1 249 GLN O O 19.369 11.283 -2.972 1.00 . A A . 249 GLN O 1 1
4 16839 1 1 249 GLN OE1 O 19.480 16.435 -1.239 1.00 . A A . 249 GLN OE1 1 1
4 16840 1 1 250 THR C C 20.471 10.318 -5.945 1.00 . A A . 250 THR C 1 1
4 16841 1 1 250 THR CA C 19.094 9.973 -5.379 1.00 . A A . 250 THR CA 1 1
4 16842 1 1 250 THR CB C 18.262 9.205 -6.416 1.00 . A A . 250 THR CB 1 1
4 16843 1 1 250 THR CG2 C 19.042 7.984 -6.903 1.00 . A A . 250 THR CG2 1 1
4 16844 1 1 250 THR H H 17.832 11.651 -5.659 1.00 . A A . 250 THR H 1 1
4 16845 1 1 250 THR HA H 19.218 9.361 -4.495 1.00 . A A . 250 THR HA 1 1
4 16846 1 1 250 THR HB H 18.048 9.848 -7.257 1.00 . A A . 250 THR HB 1 1
4 16847 1 1 250 THR HG1 H 17.133 8.822 -4.873 1.00 . A A . 250 THR HG1 1 1
4 16848 1 1 250 THR HG21 H 19.665 7.613 -6.103 1.00 . A A . 250 THR HG21 1 1
4 16849 1 1 250 THR HG22 H 19.661 8.264 -7.743 1.00 . A A . 250 THR HG22 1 1
4 16850 1 1 250 THR HG23 H 18.351 7.212 -7.208 1.00 . A A . 250 THR HG23 1 1
4 16851 1 1 250 THR N N 18.424 11.211 -5.012 1.00 . A A . 250 THR N 1 1
4 16852 1 1 250 THR O O 20.637 10.487 -7.153 1.00 . A A . 250 THR O 1 1
4 16853 1 1 250 THR OG1 O 17.036 8.781 -5.827 1.00 . A A . 250 THR OG1 1 1
4 16854 1 1 251 LEU C C 23.534 9.578 -5.970 1.00 . A A . 251 LEU C 1 1
4 16855 1 1 251 LEU CA C 22.812 10.794 -5.435 1.00 . A A . 251 LEU CA 1 1
4 16856 1 1 251 LEU CB C 23.561 11.319 -4.203 1.00 . A A . 251 LEU CB 1 1
4 16857 1 1 251 LEU CD1 C 24.983 12.799 -5.650 1.00 . A A . 251 LEU CD1 1 1
4 16858 1 1 251 LEU CD2 C 25.714 12.248 -3.322 1.00 . A A . 251 LEU CD2 1 1
4 16859 1 1 251 LEU CG C 25.000 11.715 -4.569 1.00 . A A . 251 LEU CG 1 1
4 16860 1 1 251 LEU H H 21.252 10.301 -4.100 1.00 . A A . 251 LEU H 1 1
4 16861 1 1 251 LEU HA H 22.785 11.557 -6.194 1.00 . A A . 251 LEU HA 1 1
4 16862 1 1 251 LEU HB2 H 23.040 12.180 -3.809 1.00 . A A . 251 LEU HB2 1 1
4 16863 1 1 251 LEU HB3 H 23.587 10.545 -3.449 1.00 . A A . 251 LEU HB3 1 1
4 16864 1 1 251 LEU HD11 H 24.954 12.334 -6.625 1.00 . A A . 251 LEU HD11 1 1
4 16865 1 1 251 LEU HD12 H 25.876 13.404 -5.567 1.00 . A A . 251 LEU HD12 1 1
4 16866 1 1 251 LEU HD13 H 24.112 13.422 -5.521 1.00 . A A . 251 LEU HD13 1 1
4 16867 1 1 251 LEU HD21 H 25.602 11.539 -2.516 1.00 . A A . 251 LEU HD21 1 1
4 16868 1 1 251 LEU HD22 H 25.280 13.192 -3.034 1.00 . A A . 251 LEU HD22 1 1
4 16869 1 1 251 LEU HD23 H 26.765 12.384 -3.538 1.00 . A A . 251 LEU HD23 1 1
4 16870 1 1 251 LEU HG H 25.526 10.851 -4.941 1.00 . A A . 251 LEU HG 1 1
4 16871 1 1 251 LEU N N 21.449 10.443 -5.048 1.00 . A A . 251 LEU N 1 1
4 16872 1 1 251 LEU O O 23.967 8.736 -5.189 1.00 . A A . 251 LEU O 1 1
4 16873 1 1 252 LYS C C 23.469 7.101 -7.435 1.00 . A A . 252 LYS C 1 1
4 16874 1 1 252 LYS CA C 24.310 8.297 -7.846 1.00 . A A . 252 LYS CA 1 1
4 16875 1 1 252 LYS CB C 25.716 8.124 -7.240 1.00 . A A . 252 LYS CB 1 1
4 16876 1 1 252 LYS CD C 28.164 8.093 -7.729 1.00 . A A . 252 LYS CD 1 1
4 16877 1 1 252 LYS CE C 28.663 9.541 -7.783 1.00 . A A . 252 LYS CE 1 1
4 16878 1 1 252 LYS CG C 26.766 8.000 -8.344 1.00 . A A . 252 LYS CG 1 1
4 16879 1 1 252 LYS H H 23.277 10.160 -7.892 1.00 . A A . 252 LYS H 1 1
4 16880 1 1 252 LYS HA H 24.376 8.375 -8.917 1.00 . A A . 252 LYS HA 1 1
4 16881 1 1 252 LYS HB2 H 25.952 8.971 -6.615 1.00 . A A . 252 LYS HB2 1 1
4 16882 1 1 252 LYS HB3 H 25.732 7.222 -6.635 1.00 . A A . 252 LYS HB3 1 1
4 16883 1 1 252 LYS HD2 H 28.120 7.769 -6.697 1.00 . A A . 252 LYS HD2 1 1
4 16884 1 1 252 LYS HD3 H 28.843 7.457 -8.276 1.00 . A A . 252 LYS HD3 1 1
4 16885 1 1 252 LYS HE2 H 27.839 10.214 -7.595 1.00 . A A . 252 LYS HE2 1 1
4 16886 1 1 252 LYS HE3 H 29.425 9.686 -7.031 1.00 . A A . 252 LYS HE3 1 1
4 16887 1 1 252 LYS HG2 H 26.649 7.048 -8.843 1.00 . A A . 252 LYS HG2 1 1
4 16888 1 1 252 LYS HG3 H 26.637 8.796 -9.058 1.00 . A A . 252 LYS HG3 1 1
4 16889 1 1 252 LYS HZ1 H 30.203 9.438 -9.180 1.00 . A A . 252 LYS HZ1 1 1
4 16890 1 1 252 LYS HZ2 H 29.260 10.847 -9.290 1.00 . A A . 252 LYS HZ2 1 1
4 16891 1 1 252 LYS HZ3 H 28.650 9.366 -9.859 1.00 . A A . 252 LYS HZ3 1 1
4 16892 1 1 252 LYS N N 23.656 9.468 -7.291 1.00 . A A . 252 LYS N 1 1
4 16893 1 1 252 LYS NZ N 29.237 9.818 -9.128 1.00 . A A . 252 LYS NZ 1 1
4 16894 1 1 252 LYS O O 23.176 6.971 -6.251 1.00 . A A . 252 LYS O 1 1
4 16895 1 1 253 PRO C C 22.734 4.383 -6.680 1.00 . A A . 253 PRO C 1 1
4 16896 1 1 253 PRO CA C 22.218 5.077 -7.949 1.00 . A A . 253 PRO CA 1 1
4 16897 1 1 253 PRO CB C 22.348 4.158 -9.158 1.00 . A A . 253 PRO CB 1 1
4 16898 1 1 253 PRO CD C 23.255 6.310 -9.794 1.00 . A A . 253 PRO CD 1 1
4 16899 1 1 253 PRO CG C 22.517 5.075 -10.321 1.00 . A A . 253 PRO CG 1 1
4 16900 1 1 253 PRO HA H 21.189 5.368 -7.827 1.00 . A A . 253 PRO HA 1 1
4 16901 1 1 253 PRO HB2 H 23.219 3.523 -9.048 1.00 . A A . 253 PRO HB2 1 1
4 16902 1 1 253 PRO HB3 H 21.458 3.561 -9.279 1.00 . A A . 253 PRO HB3 1 1
4 16903 1 1 253 PRO HD2 H 24.308 6.258 -10.035 1.00 . A A . 253 PRO HD2 1 1
4 16904 1 1 253 PRO HD3 H 22.816 7.211 -10.199 1.00 . A A . 253 PRO HD3 1 1
4 16905 1 1 253 PRO HG2 H 23.096 4.590 -11.096 1.00 . A A . 253 PRO HG2 1 1
4 16906 1 1 253 PRO HG3 H 21.551 5.366 -10.704 1.00 . A A . 253 PRO HG3 1 1
4 16907 1 1 253 PRO N N 23.043 6.253 -8.333 1.00 . A A . 253 PRO N 1 1
4 16908 1 1 253 PRO O O 22.065 3.512 -6.133 1.00 . A A . 253 PRO O 1 1
4 16909 1 1 254 GLY C C 24.191 4.854 -3.740 1.00 . A A . 254 GLY C 1 1
4 16910 1 1 254 GLY CA C 24.531 4.137 -5.054 1.00 . A A . 254 GLY CA 1 1
4 16911 1 1 254 GLY H H 24.437 5.447 -6.722 1.00 . A A . 254 GLY H 1 1
4 16912 1 1 254 GLY HA2 H 24.191 3.118 -4.991 1.00 . A A . 254 GLY HA2 1 1
4 16913 1 1 254 GLY HA3 H 25.606 4.135 -5.176 1.00 . A A . 254 GLY HA3 1 1
4 16914 1 1 254 GLY N N 23.935 4.758 -6.235 1.00 . A A . 254 GLY N 1 1
4 16915 1 1 254 GLY O O 23.919 4.200 -2.733 1.00 . A A . 254 GLY O 1 1
4 16916 1 1 255 ILE C C 22.652 7.711 -2.544 1.00 . A A . 255 ILE C 1 1
4 16917 1 1 255 ILE CA C 23.990 6.958 -2.509 1.00 . A A . 255 ILE CA 1 1
4 16918 1 1 255 ILE CB C 25.142 7.948 -2.288 1.00 . A A . 255 ILE CB 1 1
4 16919 1 1 255 ILE CD1 C 27.651 8.105 -2.153 1.00 . A A . 255 ILE CD1 1 1
4 16920 1 1 255 ILE CG1 C 26.447 7.155 -2.142 1.00 . A A . 255 ILE CG1 1 1
4 16921 1 1 255 ILE CG2 C 24.887 8.769 -1.019 1.00 . A A . 255 ILE CG2 1 1
4 16922 1 1 255 ILE H H 24.501 6.644 -4.561 1.00 . A A . 255 ILE H 1 1
4 16923 1 1 255 ILE HA H 23.973 6.277 -1.671 1.00 . A A . 255 ILE HA 1 1
4 16924 1 1 255 ILE HB H 25.213 8.613 -3.137 1.00 . A A . 255 ILE HB 1 1
4 16925 1 1 255 ILE HD11 H 27.557 8.816 -1.345 1.00 . A A . 255 ILE HD11 1 1
4 16926 1 1 255 ILE HD12 H 27.687 8.632 -3.094 1.00 . A A . 255 ILE HD12 1 1
4 16927 1 1 255 ILE HD13 H 28.559 7.535 -2.025 1.00 . A A . 255 ILE HD13 1 1
4 16928 1 1 255 ILE HG12 H 26.432 6.609 -1.211 1.00 . A A . 255 ILE HG12 1 1
4 16929 1 1 255 ILE HG13 H 26.535 6.461 -2.964 1.00 . A A . 255 ILE HG13 1 1
4 16930 1 1 255 ILE HG21 H 24.316 9.651 -1.268 1.00 . A A . 255 ILE HG21 1 1
4 16931 1 1 255 ILE HG22 H 25.830 9.064 -0.582 1.00 . A A . 255 ILE HG22 1 1
4 16932 1 1 255 ILE HG23 H 24.334 8.173 -0.308 1.00 . A A . 255 ILE HG23 1 1
4 16933 1 1 255 ILE N N 24.251 6.182 -3.739 1.00 . A A . 255 ILE N 1 1
4 16934 1 1 255 ILE O O 22.375 8.485 -3.465 1.00 . A A . 255 ILE O 1 1
4 16935 1 1 256 LYS C C 20.488 9.036 -0.171 1.00 . A A . 256 LYS C 1 1
4 16936 1 1 256 LYS CA C 20.524 8.132 -1.403 1.00 . A A . 256 LYS CA 1 1
4 16937 1 1 256 LYS CB C 19.428 7.076 -1.286 1.00 . A A . 256 LYS CB 1 1
4 16938 1 1 256 LYS CD C 17.033 6.527 -1.747 1.00 . A A . 256 LYS CD 1 1
4 16939 1 1 256 LYS CE C 15.679 7.077 -2.206 1.00 . A A . 256 LYS CE 1 1
4 16940 1 1 256 LYS CG C 18.074 7.652 -1.722 1.00 . A A . 256 LYS CG 1 1
4 16941 1 1 256 LYS H H 22.113 6.859 -0.809 1.00 . A A . 256 LYS H 1 1
4 16942 1 1 256 LYS HA H 20.350 8.730 -2.286 1.00 . A A . 256 LYS HA 1 1
4 16943 1 1 256 LYS HB2 H 19.676 6.227 -1.906 1.00 . A A . 256 LYS HB2 1 1
4 16944 1 1 256 LYS HB3 H 19.363 6.764 -0.258 1.00 . A A . 256 LYS HB3 1 1
4 16945 1 1 256 LYS HD2 H 17.357 5.756 -2.430 1.00 . A A . 256 LYS HD2 1 1
4 16946 1 1 256 LYS HD3 H 16.933 6.109 -0.756 1.00 . A A . 256 LYS HD3 1 1
4 16947 1 1 256 LYS HE2 H 15.808 7.635 -3.121 1.00 . A A . 256 LYS HE2 1 1
4 16948 1 1 256 LYS HE3 H 14.998 6.255 -2.378 1.00 . A A . 256 LYS HE3 1 1
4 16949 1 1 256 LYS HG2 H 17.766 8.417 -1.023 1.00 . A A . 256 LYS HG2 1 1
4 16950 1 1 256 LYS HG3 H 18.162 8.078 -2.710 1.00 . A A . 256 LYS HG3 1 1
4 16951 1 1 256 LYS HZ1 H 15.259 7.540 -0.219 1.00 . A A . 256 LYS HZ1 1 1
4 16952 1 1 256 LYS HZ2 H 14.101 8.111 -1.323 1.00 . A A . 256 LYS HZ2 1 1
4 16953 1 1 256 LYS HZ3 H 15.604 8.891 -1.183 1.00 . A A . 256 LYS HZ3 1 1
4 16954 1 1 256 LYS N N 21.830 7.478 -1.514 1.00 . A A . 256 LYS N 1 1
4 16955 1 1 256 LYS NZ N 15.119 7.972 -1.154 1.00 . A A . 256 LYS NZ 1 1
4 16956 1 1 256 LYS O O 20.710 8.583 0.955 1.00 . A A . 256 LYS O 1 1
4 16957 1 1 257 LEU C C 18.760 12.002 0.676 1.00 . A A . 257 LEU C 1 1
4 16958 1 1 257 LEU CA C 20.135 11.310 0.661 1.00 . A A . 257 LEU CA 1 1
4 16959 1 1 257 LEU CB C 21.244 12.333 0.400 1.00 . A A . 257 LEU CB 1 1
4 16960 1 1 257 LEU CD1 C 21.507 12.796 2.846 1.00 . A A . 257 LEU CD1 1 1
4 16961 1 1 257 LEU CD2 C 22.407 14.393 1.161 1.00 . A A . 257 LEU CD2 1 1
4 16962 1 1 257 LEU CG C 21.267 13.422 1.474 1.00 . A A . 257 LEU CG 1 1
4 16963 1 1 257 LEU H H 20.022 10.579 -1.335 1.00 . A A . 257 LEU H 1 1
4 16964 1 1 257 LEU HA H 20.309 10.832 1.612 1.00 . A A . 257 LEU HA 1 1
4 16965 1 1 257 LEU HB2 H 22.198 11.825 0.392 1.00 . A A . 257 LEU HB2 1 1
4 16966 1 1 257 LEU HB3 H 21.082 12.792 -0.563 1.00 . A A . 257 LEU HB3 1 1
4 16967 1 1 257 LEU HD11 H 20.561 12.541 3.296 1.00 . A A . 257 LEU HD11 1 1
4 16968 1 1 257 LEU HD12 H 22.029 13.501 3.476 1.00 . A A . 257 LEU HD12 1 1
4 16969 1 1 257 LEU HD13 H 22.105 11.905 2.733 1.00 . A A . 257 LEU HD13 1 1
4 16970 1 1 257 LEU HD21 H 22.864 14.118 0.221 1.00 . A A . 257 LEU HD21 1 1
4 16971 1 1 257 LEU HD22 H 23.148 14.345 1.947 1.00 . A A . 257 LEU HD22 1 1
4 16972 1 1 257 LEU HD23 H 22.017 15.396 1.092 1.00 . A A . 257 LEU HD23 1 1
4 16973 1 1 257 LEU HG H 20.327 13.952 1.476 1.00 . A A . 257 LEU HG 1 1
4 16974 1 1 257 LEU N N 20.199 10.311 -0.408 1.00 . A A . 257 LEU N 1 1
4 16975 1 1 257 LEU O O 18.472 12.817 -0.192 1.00 . A A . 257 LEU O 1 1
4 16976 1 1 258 THR C C 16.336 13.131 2.911 1.00 . A A . 258 THR C 1 1
4 16977 1 1 258 THR CA C 16.565 12.286 1.667 1.00 . A A . 258 THR CA 1 1
4 16978 1 1 258 THR CB C 15.467 11.226 1.588 1.00 . A A . 258 THR CB 1 1
4 16979 1 1 258 THR CG2 C 14.109 11.906 1.758 1.00 . A A . 258 THR CG2 1 1
4 16980 1 1 258 THR H H 18.133 10.978 2.293 1.00 . A A . 258 THR H 1 1
4 16981 1 1 258 THR HA H 16.466 12.930 0.817 1.00 . A A . 258 THR HA 1 1
4 16982 1 1 258 THR HB H 15.604 10.504 2.379 1.00 . A A . 258 THR HB 1 1
4 16983 1 1 258 THR HG1 H 16.167 9.855 0.393 1.00 . A A . 258 THR HG1 1 1
4 16984 1 1 258 THR HG21 H 13.343 11.308 1.289 1.00 . A A . 258 THR HG21 1 1
4 16985 1 1 258 THR HG22 H 14.139 12.881 1.296 1.00 . A A . 258 THR HG22 1 1
4 16986 1 1 258 THR HG23 H 13.890 12.013 2.810 1.00 . A A . 258 THR HG23 1 1
4 16987 1 1 258 THR N N 17.899 11.666 1.635 1.00 . A A . 258 THR N 1 1
4 16988 1 1 258 THR O O 16.550 12.678 4.032 1.00 . A A . 258 THR O 1 1
4 16989 1 1 258 THR OG1 O 15.523 10.571 0.328 1.00 . A A . 258 THR OG1 1 1
4 16990 1 1 259 LEU C C 14.044 15.177 4.078 1.00 . A A . 259 LEU C 1 1
4 16991 1 1 259 LEU CA C 15.539 15.268 3.786 1.00 . A A . 259 LEU CA 1 1
4 16992 1 1 259 LEU CB C 15.861 16.716 3.408 1.00 . A A . 259 LEU CB 1 1
4 16993 1 1 259 LEU CD1 C 17.537 18.316 2.522 1.00 . A A . 259 LEU CD1 1 1
4 16994 1 1 259 LEU CD2 C 18.292 16.459 3.998 1.00 . A A . 259 LEU CD2 1 1
4 16995 1 1 259 LEU CG C 17.300 16.856 2.904 1.00 . A A . 259 LEU CG 1 1
4 16996 1 1 259 LEU H H 15.675 14.641 1.767 1.00 . A A . 259 LEU H 1 1
4 16997 1 1 259 LEU HA H 16.094 14.986 4.660 1.00 . A A . 259 LEU HA 1 1
4 16998 1 1 259 LEU HB2 H 15.182 17.038 2.631 1.00 . A A . 259 LEU HB2 1 1
4 16999 1 1 259 LEU HB3 H 15.727 17.344 4.275 1.00 . A A . 259 LEU HB3 1 1
4 17000 1 1 259 LEU HD11 H 18.592 18.484 2.365 1.00 . A A . 259 LEU HD11 1 1
4 17001 1 1 259 LEU HD12 H 17.183 18.956 3.318 1.00 . A A . 259 LEU HD12 1 1
4 17002 1 1 259 LEU HD13 H 16.997 18.542 1.614 1.00 . A A . 259 LEU HD13 1 1
4 17003 1 1 259 LEU HD21 H 19.205 17.023 3.876 1.00 . A A . 259 LEU HD21 1 1
4 17004 1 1 259 LEU HD22 H 18.511 15.404 3.921 1.00 . A A . 259 LEU HD22 1 1
4 17005 1 1 259 LEU HD23 H 17.867 16.671 4.967 1.00 . A A . 259 LEU HD23 1 1
4 17006 1 1 259 LEU HG H 17.442 16.227 2.036 1.00 . A A . 259 LEU HG 1 1
4 17007 1 1 259 LEU N N 15.854 14.356 2.689 1.00 . A A . 259 LEU N 1 1
4 17008 1 1 259 LEU O O 13.254 15.054 3.146 1.00 . A A . 259 LEU O 1 1
4 17009 1 1 260 SER C C 11.841 16.121 6.794 1.00 . A A . 260 SER C 1 1
4 17010 1 1 260 SER CA C 12.239 15.129 5.697 1.00 . A A . 260 SER CA 1 1
4 17011 1 1 260 SER CB C 11.926 13.700 6.143 1.00 . A A . 260 SER CB 1 1
4 17012 1 1 260 SER H H 14.324 15.318 6.063 1.00 . A A . 260 SER H 1 1
4 17013 1 1 260 SER HA H 11.654 15.345 4.826 1.00 . A A . 260 SER HA 1 1
4 17014 1 1 260 SER HB2 H 10.921 13.440 5.859 1.00 . A A . 260 SER HB2 1 1
4 17015 1 1 260 SER HB3 H 12.617 13.020 5.662 1.00 . A A . 260 SER HB3 1 1
4 17016 1 1 260 SER HG H 11.457 14.242 7.949 1.00 . A A . 260 SER HG 1 1
4 17017 1 1 260 SER N N 13.656 15.228 5.352 1.00 . A A . 260 SER N 1 1
4 17018 1 1 260 SER O O 12.625 16.432 7.691 1.00 . A A . 260 SER O 1 1
4 17019 1 1 260 SER OG O 12.057 13.605 7.553 1.00 . A A . 260 SER OG 1 1
4 17020 1 1 261 ALA C C 8.578 17.620 7.655 1.00 . A A . 261 ALA C 1 1
4 17021 1 1 261 ALA CA C 10.093 17.543 7.691 1.00 . A A . 261 ALA CA 1 1
4 17022 1 1 261 ALA CB C 10.686 18.928 7.430 1.00 . A A . 261 ALA CB 1 1
4 17023 1 1 261 ALA H H 10.044 16.289 5.960 1.00 . A A . 261 ALA H 1 1
4 17024 1 1 261 ALA HA H 10.397 17.217 8.673 1.00 . A A . 261 ALA HA 1 1
4 17025 1 1 261 ALA HB1 H 9.990 19.687 7.751 1.00 . A A . 261 ALA HB1 1 1
4 17026 1 1 261 ALA HB2 H 10.884 19.044 6.372 1.00 . A A . 261 ALA HB2 1 1
4 17027 1 1 261 ALA HB3 H 11.609 19.029 7.980 1.00 . A A . 261 ALA HB3 1 1
4 17028 1 1 261 ALA N N 10.598 16.602 6.708 1.00 . A A . 261 ALA N 1 1
4 17029 1 1 261 ALA O O 7.994 17.994 6.637 1.00 . A A . 261 ALA O 1 1
4 17030 1 1 262 LEU C C 6.085 18.454 9.828 1.00 . A A . 262 LEU C 1 1
4 17031 1 1 262 LEU CA C 6.475 17.362 8.854 1.00 . A A . 262 LEU CA 1 1
4 17032 1 1 262 LEU CB C 5.860 15.989 9.232 1.00 . A A . 262 LEU CB 1 1
4 17033 1 1 262 LEU CD1 C 3.602 16.479 8.199 1.00 . A A . 262 LEU CD1 1 1
4 17034 1 1 262 LEU CD2 C 3.818 14.754 9.983 1.00 . A A . 262 LEU CD2 1 1
4 17035 1 1 262 LEU CG C 4.343 16.104 9.486 1.00 . A A . 262 LEU CG 1 1
4 17036 1 1 262 LEU H H 8.477 17.016 9.584 1.00 . A A . 262 LEU H 1 1
4 17037 1 1 262 LEU HA H 6.104 17.647 7.894 1.00 . A A . 262 LEU HA 1 1
4 17038 1 1 262 LEU HB2 H 6.029 15.297 8.421 1.00 . A A . 262 LEU HB2 1 1
4 17039 1 1 262 LEU HB3 H 6.335 15.606 10.114 1.00 . A A . 262 LEU HB3 1 1
4 17040 1 1 262 LEU HD11 H 3.408 17.542 8.188 1.00 . A A . 262 LEU HD11 1 1
4 17041 1 1 262 LEU HD12 H 2.664 15.945 8.155 1.00 . A A . 262 LEU HD12 1 1
4 17042 1 1 262 LEU HD13 H 4.199 16.213 7.345 1.00 . A A . 262 LEU HD13 1 1
4 17043 1 1 262 LEU HD21 H 3.857 14.035 9.177 1.00 . A A . 262 LEU HD21 1 1
4 17044 1 1 262 LEU HD22 H 2.796 14.867 10.316 1.00 . A A . 262 LEU HD22 1 1
4 17045 1 1 262 LEU HD23 H 4.429 14.410 10.803 1.00 . A A . 262 LEU HD23 1 1
4 17046 1 1 262 LEU HG H 4.153 16.853 10.238 1.00 . A A . 262 LEU HG 1 1
4 17047 1 1 262 LEU N N 7.944 17.290 8.782 1.00 . A A . 262 LEU N 1 1
4 17048 1 1 262 LEU O O 6.207 18.294 11.043 1.00 . A A . 262 LEU O 1 1
4 17049 1 1 263 LEU C C 3.806 20.772 10.399 1.00 . A A . 263 LEU C 1 1
4 17050 1 1 263 LEU CA C 5.300 20.740 10.102 1.00 . A A . 263 LEU CA 1 1
4 17051 1 1 263 LEU CB C 5.688 22.047 9.396 1.00 . A A . 263 LEU CB 1 1
4 17052 1 1 263 LEU CD1 C 7.557 23.365 8.355 1.00 . A A . 263 LEU CD1 1 1
4 17053 1 1 263 LEU CD2 C 7.966 22.106 10.461 1.00 . A A . 263 LEU CD2 1 1
4 17054 1 1 263 LEU CG C 7.203 22.094 9.134 1.00 . A A . 263 LEU CG 1 1
4 17055 1 1 263 LEU H H 5.618 19.684 8.297 1.00 . A A . 263 LEU H 1 1
4 17056 1 1 263 LEU HA H 5.842 20.675 11.030 1.00 . A A . 263 LEU HA 1 1
4 17057 1 1 263 LEU HB2 H 5.162 22.108 8.452 1.00 . A A . 263 LEU HB2 1 1
4 17058 1 1 263 LEU HB3 H 5.403 22.881 10.015 1.00 . A A . 263 LEU HB3 1 1
4 17059 1 1 263 LEU HD11 H 7.555 23.153 7.296 1.00 . A A . 263 LEU HD11 1 1
4 17060 1 1 263 LEU HD12 H 8.537 23.707 8.651 1.00 . A A . 263 LEU HD12 1 1
4 17061 1 1 263 LEU HD13 H 6.829 24.135 8.567 1.00 . A A . 263 LEU HD13 1 1
4 17062 1 1 263 LEU HD21 H 8.879 22.674 10.341 1.00 . A A . 263 LEU HD21 1 1
4 17063 1 1 263 LEU HD22 H 8.209 21.095 10.748 1.00 . A A . 263 LEU HD22 1 1
4 17064 1 1 263 LEU HD23 H 7.359 22.562 11.228 1.00 . A A . 263 LEU HD23 1 1
4 17065 1 1 263 LEU HG H 7.496 21.228 8.558 1.00 . A A . 263 LEU HG 1 1
4 17066 1 1 263 LEU N N 5.656 19.592 9.276 1.00 . A A . 263 LEU N 1 1
4 17067 1 1 263 LEU O O 2.974 20.901 9.494 1.00 . A A . 263 LEU O 1 1
4 17068 1 1 264 ASP C C 1.495 22.032 12.176 1.00 . A A . 264 ASP C 1 1
4 17069 1 1 264 ASP CA C 2.072 20.621 12.089 1.00 . A A . 264 ASP CA 1 1
4 17070 1 1 264 ASP CB C 1.940 19.942 13.447 1.00 . A A . 264 ASP CB 1 1
4 17071 1 1 264 ASP CG C 0.518 20.077 13.996 1.00 . A A . 264 ASP CG 1 1
4 17072 1 1 264 ASP H H 4.174 20.497 12.347 1.00 . A A . 264 ASP H 1 1
4 17073 1 1 264 ASP HA H 1.502 20.057 11.370 1.00 . A A . 264 ASP HA 1 1
4 17074 1 1 264 ASP HB2 H 2.184 18.897 13.341 1.00 . A A . 264 ASP HB2 1 1
4 17075 1 1 264 ASP HB3 H 2.627 20.403 14.132 1.00 . A A . 264 ASP HB3 1 1
4 17076 1 1 264 ASP N N 3.469 20.627 11.677 1.00 . A A . 264 ASP N 1 1
4 17077 1 1 264 ASP O O 1.836 22.820 13.056 1.00 . A A . 264 ASP O 1 1
4 17078 1 1 264 ASP OD1 O -0.358 20.482 13.248 1.00 . A A . 264 ASP OD1 1 1
4 17079 1 1 264 ASP OD2 O 0.327 19.770 15.163 1.00 . A A . 264 ASP OD2 1 1
4 17080 1 1 265 GLY C C -0.889 23.899 12.479 1.00 . A A . 265 GLY C 1 1
4 17081 1 1 265 GLY CA C -0.083 23.612 11.199 1.00 . A A . 265 GLY CA 1 1
4 17082 1 1 265 GLY H H 0.375 21.634 10.585 1.00 . A A . 265 GLY H 1 1
4 17083 1 1 265 GLY HA2 H 0.660 24.394 11.071 1.00 . A A . 265 GLY HA2 1 1
4 17084 1 1 265 GLY HA3 H -0.747 23.630 10.347 1.00 . A A . 265 GLY HA3 1 1
4 17085 1 1 265 GLY N N 0.599 22.318 11.253 1.00 . A A . 265 GLY N 1 1
4 17086 1 1 265 GLY O O -0.828 25.013 12.994 1.00 . A A . 265 GLY O 1 1
4 17087 1 1 266 LYS C C -1.388 22.986 15.479 1.00 . A A . 266 LYS C 1 1
4 17088 1 1 266 LYS CA C -2.331 23.140 14.292 1.00 . A A . 266 LYS CA 1 1
4 17089 1 1 266 LYS CB C -3.593 22.282 14.482 1.00 . A A . 266 LYS CB 1 1
4 17090 1 1 266 LYS CD C -6.040 22.035 14.043 1.00 . A A . 266 LYS CD 1 1
4 17091 1 1 266 LYS CE C -7.343 22.734 13.603 1.00 . A A . 266 LYS CE 1 1
4 17092 1 1 266 LYS CG C -4.788 22.865 13.696 1.00 . A A . 266 LYS CG 1 1
4 17093 1 1 266 LYS H H -1.583 22.002 12.641 1.00 . A A . 266 LYS H 1 1
4 17094 1 1 266 LYS HA H -2.642 24.169 14.267 1.00 . A A . 266 LYS HA 1 1
4 17095 1 1 266 LYS HB2 H -3.396 21.287 14.140 1.00 . A A . 266 LYS HB2 1 1
4 17096 1 1 266 LYS HB3 H -3.847 22.255 15.538 1.00 . A A . 266 LYS HB3 1 1
4 17097 1 1 266 LYS HD2 H -5.972 21.081 13.554 1.00 . A A . 266 LYS HD2 1 1
4 17098 1 1 266 LYS HD3 H -6.070 21.883 15.112 1.00 . A A . 266 LYS HD3 1 1
4 17099 1 1 266 LYS HE2 H -8.182 22.128 13.915 1.00 . A A . 266 LYS HE2 1 1
4 17100 1 1 266 LYS HE3 H -7.414 23.703 14.080 1.00 . A A . 266 LYS HE3 1 1
4 17101 1 1 266 LYS HG2 H -4.940 23.894 13.986 1.00 . A A . 266 LYS HG2 1 1
4 17102 1 1 266 LYS HG3 H -4.597 22.808 12.631 1.00 . A A . 266 LYS HG3 1 1
4 17103 1 1 266 LYS HZ1 H -8.136 22.289 11.731 1.00 . A A . 266 LYS HZ1 1 1
4 17104 1 1 266 LYS HZ2 H -6.474 22.639 11.710 1.00 . A A . 266 LYS HZ2 1 1
4 17105 1 1 266 LYS HZ3 H -7.608 23.892 11.893 1.00 . A A . 266 LYS HZ3 1 1
4 17106 1 1 266 LYS N N -1.600 22.895 13.040 1.00 . A A . 266 LYS N 1 1
4 17107 1 1 266 LYS NZ N -7.390 22.900 12.123 1.00 . A A . 266 LYS NZ 1 1
4 17108 1 1 266 LYS O O -1.720 23.348 16.606 1.00 . A A . 266 LYS O 1 1
4 17109 1 1 267 ASN C C 0.495 21.498 17.370 1.00 . A A . 267 ASN C 1 1
4 17110 1 1 267 ASN CA C 0.866 22.342 16.148 1.00 . A A . 267 ASN CA 1 1
4 17111 1 1 267 ASN CB C 1.324 23.724 16.592 1.00 . A A . 267 ASN CB 1 1
4 17112 1 1 267 ASN CG C 2.142 24.347 15.470 1.00 . A A . 267 ASN CG 1 1
4 17113 1 1 267 ASN H H -0.010 22.288 14.232 1.00 . A A . 267 ASN H 1 1
4 17114 1 1 267 ASN HA H 1.690 21.865 15.660 1.00 . A A . 267 ASN HA 1 1
4 17115 1 1 267 ASN HB2 H 0.460 24.343 16.798 1.00 . A A . 267 ASN HB2 1 1
4 17116 1 1 267 ASN HB3 H 1.926 23.638 17.483 1.00 . A A . 267 ASN HB3 1 1
4 17117 1 1 267 ASN HD21 H 1.014 25.969 15.348 1.00 . A A . 267 ASN HD21 1 1
4 17118 1 1 267 ASN HD22 H 2.321 25.907 14.267 1.00 . A A . 267 ASN HD22 1 1
4 17119 1 1 267 ASN N N -0.197 22.501 15.170 1.00 . A A . 267 ASN N 1 1
4 17120 1 1 267 ASN ND2 N 1.797 25.502 14.988 1.00 . A A . 267 ASN ND2 1 1
4 17121 1 1 267 ASN O O 1.389 20.999 18.051 1.00 . A A . 267 ASN O 1 1
4 17122 1 1 267 ASN OD1 O 3.110 23.745 15.010 1.00 . A A . 267 ASN OD1 1 1
4 17123 1 1 268 VAL C C -1.038 19.041 18.542 1.00 . A A . 268 VAL C 1 1
4 17124 1 1 268 VAL CA C -1.169 20.533 18.841 1.00 . A A . 268 VAL CA 1 1
4 17125 1 1 268 VAL CB C -2.597 20.880 19.298 1.00 . A A . 268 VAL CB 1 1
4 17126 1 1 268 VAL CG1 C -3.052 19.847 20.322 1.00 . A A . 268 VAL CG1 1 1
4 17127 1 1 268 VAL CG2 C -2.628 22.285 19.942 1.00 . A A . 268 VAL CG2 1 1
4 17128 1 1 268 VAL H H -1.474 21.731 17.108 1.00 . A A . 268 VAL H 1 1
4 17129 1 1 268 VAL HA H -0.478 20.765 19.644 1.00 . A A . 268 VAL HA 1 1
4 17130 1 1 268 VAL HB H -3.256 20.859 18.440 1.00 . A A . 268 VAL HB 1 1
4 17131 1 1 268 VAL HG11 H -3.610 19.073 19.820 1.00 . A A . 268 VAL HG11 1 1
4 17132 1 1 268 VAL HG12 H -3.675 20.326 21.059 1.00 . A A . 268 VAL HG12 1 1
4 17133 1 1 268 VAL HG13 H -2.191 19.413 20.806 1.00 . A A . 268 VAL HG13 1 1
4 17134 1 1 268 VAL HG21 H -2.253 22.231 20.952 1.00 . A A . 268 VAL HG21 1 1
4 17135 1 1 268 VAL HG22 H -3.648 22.651 19.958 1.00 . A A . 268 VAL HG22 1 1
4 17136 1 1 268 VAL HG23 H -2.016 22.968 19.367 1.00 . A A . 268 VAL HG23 1 1
4 17137 1 1 268 VAL N N -0.786 21.332 17.668 1.00 . A A . 268 VAL N 1 1
4 17138 1 1 268 VAL O O -0.672 18.242 19.406 1.00 . A A . 268 VAL O 1 1
4 17139 1 1 269 ASN C C 0.134 16.751 17.001 1.00 . A A . 269 ASN C 1 1
4 17140 1 1 269 ASN CA C -1.307 17.269 16.946 1.00 . A A . 269 ASN CA 1 1
4 17141 1 1 269 ASN CB C -1.945 17.118 15.574 1.00 . A A . 269 ASN CB 1 1
4 17142 1 1 269 ASN CG C -3.433 17.408 15.724 1.00 . A A . 269 ASN CG 1 1
4 17143 1 1 269 ASN H H -1.686 19.321 16.677 1.00 . A A . 269 ASN H 1 1
4 17144 1 1 269 ASN HA H -1.901 16.687 17.651 1.00 . A A . 269 ASN HA 1 1
4 17145 1 1 269 ASN HB2 H -1.504 17.826 14.896 1.00 . A A . 269 ASN HB2 1 1
4 17146 1 1 269 ASN HB3 H -1.808 16.114 15.201 1.00 . A A . 269 ASN HB3 1 1
4 17147 1 1 269 ASN HD21 H -3.505 18.638 14.174 1.00 . A A . 269 ASN HD21 1 1
4 17148 1 1 269 ASN HD22 H -4.970 18.422 15.006 1.00 . A A . 269 ASN HD22 1 1
4 17149 1 1 269 ASN N N -1.372 18.660 17.327 1.00 . A A . 269 ASN N 1 1
4 17150 1 1 269 ASN ND2 N -4.020 18.220 14.894 1.00 . A A . 269 ASN ND2 1 1
4 17151 1 1 269 ASN O O 0.375 15.693 17.582 1.00 . A A . 269 ASN O 1 1
4 17152 1 1 269 ASN OD1 O -4.067 16.899 16.648 1.00 . A A . 269 ASN OD1 1 1
4 17153 1 1 270 ALA C C 3.069 17.513 17.917 1.00 . A A . 270 ALA C 1 1
4 17154 1 1 270 ALA CA C 2.506 17.046 16.588 1.00 . A A . 270 ALA CA 1 1
4 17155 1 1 270 ALA CB C 3.400 17.573 15.459 1.00 . A A . 270 ALA CB 1 1
4 17156 1 1 270 ALA H H 0.908 18.381 16.068 1.00 . A A . 270 ALA H 1 1
4 17157 1 1 270 ALA HA H 2.518 15.966 16.570 1.00 . A A . 270 ALA HA 1 1
4 17158 1 1 270 ALA HB1 H 4.430 17.312 15.667 1.00 . A A . 270 ALA HB1 1 1
4 17159 1 1 270 ALA HB2 H 3.316 18.645 15.399 1.00 . A A . 270 ALA HB2 1 1
4 17160 1 1 270 ALA HB3 H 3.104 17.130 14.520 1.00 . A A . 270 ALA HB3 1 1
4 17161 1 1 270 ALA N N 1.115 17.509 16.474 1.00 . A A . 270 ALA N 1 1
4 17162 1 1 270 ALA O O 3.827 16.798 18.569 1.00 . A A . 270 ALA O 1 1
4 17163 1 1 271 GLY C C 4.607 19.496 19.668 1.00 . A A . 271 GLY C 1 1
4 17164 1 1 271 GLY CA C 3.101 19.237 19.628 1.00 . A A . 271 GLY CA 1 1
4 17165 1 1 271 GLY H H 2.027 19.229 17.768 1.00 . A A . 271 GLY H 1 1
4 17166 1 1 271 GLY HA2 H 2.580 20.156 19.838 1.00 . A A . 271 GLY HA2 1 1
4 17167 1 1 271 GLY HA3 H 2.857 18.515 20.394 1.00 . A A . 271 GLY HA3 1 1
4 17168 1 1 271 GLY N N 2.658 18.706 18.335 1.00 . A A . 271 GLY N 1 1
4 17169 1 1 271 GLY O O 5.115 20.055 20.640 1.00 . A A . 271 GLY O 1 1
4 17170 1 1 272 GLY C C 7.269 19.598 17.181 1.00 . A A . 272 GLY C 1 1
4 17171 1 1 272 GLY CA C 6.766 19.285 18.589 1.00 . A A . 272 GLY CA 1 1
4 17172 1 1 272 GLY H H 4.872 18.637 17.875 1.00 . A A . 272 GLY H 1 1
4 17173 1 1 272 GLY HA2 H 7.017 20.112 19.238 1.00 . A A . 272 GLY HA2 1 1
4 17174 1 1 272 GLY HA3 H 7.255 18.393 18.951 1.00 . A A . 272 GLY HA3 1 1
4 17175 1 1 272 GLY N N 5.319 19.087 18.624 1.00 . A A . 272 GLY N 1 1
4 17176 1 1 272 GLY O O 6.699 20.431 16.477 1.00 . A A . 272 GLY O 1 1
4 17177 1 1 273 HIS C C 9.421 17.862 14.833 1.00 . A A . 273 HIS C 1 1
4 17178 1 1 273 HIS CA C 8.928 19.162 15.457 1.00 . A A . 273 HIS CA 1 1
4 17179 1 1 273 HIS CB C 10.088 20.149 15.564 1.00 . A A . 273 HIS CB 1 1
4 17180 1 1 273 HIS CD2 C 9.168 22.581 15.196 1.00 . A A . 273 HIS CD2 1 1
4 17181 1 1 273 HIS CE1 C 8.872 23.122 17.273 1.00 . A A . 273 HIS CE1 1 1
4 17182 1 1 273 HIS CG C 9.555 21.500 15.948 1.00 . A A . 273 HIS CG 1 1
4 17183 1 1 273 HIS H H 8.768 18.279 17.378 1.00 . A A . 273 HIS H 1 1
4 17184 1 1 273 HIS HA H 8.173 19.589 14.816 1.00 . A A . 273 HIS HA 1 1
4 17185 1 1 273 HIS HB2 H 10.783 19.809 16.319 1.00 . A A . 273 HIS HB2 1 1
4 17186 1 1 273 HIS HB3 H 10.595 20.219 14.614 1.00 . A A . 273 HIS HB3 1 1
4 17187 1 1 273 HIS HD2 H 9.190 22.632 14.116 1.00 . A A . 273 HIS HD2 1 1
4 17188 1 1 273 HIS HE1 H 8.622 23.671 18.168 1.00 . A A . 273 HIS HE1 1 1
4 17189 1 1 273 HIS HE2 H 8.409 24.491 15.774 1.00 . A A . 273 HIS HE2 1 1
4 17190 1 1 273 HIS N N 8.350 18.931 16.778 1.00 . A A . 273 HIS N 1 1
4 17191 1 1 273 HIS ND1 N 9.357 21.869 17.268 1.00 . A A . 273 HIS ND1 1 1
4 17192 1 1 273 HIS NE2 N 8.737 23.606 16.035 1.00 . A A . 273 HIS NE2 1 1
4 17193 1 1 273 HIS O O 10.304 17.193 15.368 1.00 . A A . 273 HIS O 1 1
4 17194 1 1 274 LYS C C 10.362 16.565 12.010 1.00 . A A . 274 LYS C 1 1
4 17195 1 1 274 LYS CA C 9.205 16.307 12.975 1.00 . A A . 274 LYS CA 1 1
4 17196 1 1 274 LYS CB C 8.003 15.839 12.167 1.00 . A A . 274 LYS CB 1 1
4 17197 1 1 274 LYS CD C 6.891 14.472 13.986 1.00 . A A . 274 LYS CD 1 1
4 17198 1 1 274 LYS CE C 5.614 14.324 14.814 1.00 . A A . 274 LYS CE 1 1
4 17199 1 1 274 LYS CG C 6.752 15.681 13.051 1.00 . A A . 274 LYS CG 1 1
4 17200 1 1 274 LYS H H 8.143 18.105 13.318 1.00 . A A . 274 LYS H 1 1
4 17201 1 1 274 LYS HA H 9.493 15.546 13.672 1.00 . A A . 274 LYS HA 1 1
4 17202 1 1 274 LYS HB2 H 7.805 16.577 11.406 1.00 . A A . 274 LYS HB2 1 1
4 17203 1 1 274 LYS HB3 H 8.234 14.895 11.701 1.00 . A A . 274 LYS HB3 1 1
4 17204 1 1 274 LYS HD2 H 7.044 13.577 13.401 1.00 . A A . 274 LYS HD2 1 1
4 17205 1 1 274 LYS HD3 H 7.723 14.614 14.653 1.00 . A A . 274 LYS HD3 1 1
4 17206 1 1 274 LYS HE2 H 5.452 15.224 15.388 1.00 . A A . 274 LYS HE2 1 1
4 17207 1 1 274 LYS HE3 H 4.772 14.159 14.156 1.00 . A A . 274 LYS HE3 1 1
4 17208 1 1 274 LYS HG2 H 6.616 16.574 13.642 1.00 . A A . 274 LYS HG2 1 1
4 17209 1 1 274 LYS HG3 H 5.889 15.540 12.417 1.00 . A A . 274 LYS HG3 1 1
4 17210 1 1 274 LYS HZ1 H 6.700 12.740 15.615 1.00 . A A . 274 LYS HZ1 1 1
4 17211 1 1 274 LYS HZ2 H 5.026 12.457 15.522 1.00 . A A . 274 LYS HZ2 1 1
4 17212 1 1 274 LYS HZ3 H 5.652 13.489 16.719 1.00 . A A . 274 LYS HZ3 1 1
4 17213 1 1 274 LYS N N 8.842 17.524 13.691 1.00 . A A . 274 LYS N 1 1
4 17214 1 1 274 LYS NZ N 5.759 13.166 15.738 1.00 . A A . 274 LYS NZ 1 1
4 17215 1 1 274 LYS O O 10.201 17.311 11.025 1.00 . A A . 274 LYS O 1 1
4 17216 1 1 275 LEU C C 13.120 14.514 11.083 1.00 . A A . 275 LEU C 1 1
4 17217 1 1 275 LEU CA C 12.660 15.934 11.370 1.00 . A A . 275 LEU CA 1 1
4 17218 1 1 275 LEU CB C 13.849 16.672 12.021 1.00 . A A . 275 LEU CB 1 1
4 17219 1 1 275 LEU CD1 C 14.751 18.761 13.031 1.00 . A A . 275 LEU CD1 1 1
4 17220 1 1 275 LEU CD2 C 13.142 18.915 11.132 1.00 . A A . 275 LEU CD2 1 1
4 17221 1 1 275 LEU CG C 13.512 18.122 12.388 1.00 . A A . 275 LEU CG 1 1
4 17222 1 1 275 LEU H H 11.474 15.197 12.972 1.00 . A A . 275 LEU H 1 1
4 17223 1 1 275 LEU HA H 12.395 16.422 10.445 1.00 . A A . 275 LEU HA 1 1
4 17224 1 1 275 LEU HB2 H 14.143 16.146 12.915 1.00 . A A . 275 LEU HB2 1 1
4 17225 1 1 275 LEU HB3 H 14.680 16.671 11.328 1.00 . A A . 275 LEU HB3 1 1
4 17226 1 1 275 LEU HD11 H 15.550 18.034 13.073 1.00 . A A . 275 LEU HD11 1 1
4 17227 1 1 275 LEU HD12 H 14.513 19.090 14.030 1.00 . A A . 275 LEU HD12 1 1
4 17228 1 1 275 LEU HD13 H 15.069 19.607 12.437 1.00 . A A . 275 LEU HD13 1 1
4 17229 1 1 275 LEU HD21 H 13.373 19.959 11.287 1.00 . A A . 275 LEU HD21 1 1
4 17230 1 1 275 LEU HD22 H 12.087 18.805 10.935 1.00 . A A . 275 LEU HD22 1 1
4 17231 1 1 275 LEU HD23 H 13.707 18.544 10.289 1.00 . A A . 275 LEU HD23 1 1
4 17232 1 1 275 LEU HG H 12.693 18.138 13.090 1.00 . A A . 275 LEU HG 1 1
4 17233 1 1 275 LEU N N 11.480 15.859 12.244 1.00 . A A . 275 LEU N 1 1
4 17234 1 1 275 LEU O O 13.259 13.711 12.008 1.00 . A A . 275 LEU O 1 1
4 17235 1 1 276 GLY C C 14.684 12.847 8.253 1.00 . A A . 276 GLY C 1 1
4 17236 1 1 276 GLY CA C 13.816 12.849 9.498 1.00 . A A . 276 GLY CA 1 1
4 17237 1 1 276 GLY H H 13.254 14.860 9.118 1.00 . A A . 276 GLY H 1 1
4 17238 1 1 276 GLY HA2 H 14.387 12.458 10.328 1.00 . A A . 276 GLY HA2 1 1
4 17239 1 1 276 GLY HA3 H 12.956 12.219 9.330 1.00 . A A . 276 GLY HA3 1 1
4 17240 1 1 276 GLY N N 13.369 14.194 9.827 1.00 . A A . 276 GLY N 1 1
4 17241 1 1 276 GLY O O 14.369 13.502 7.268 1.00 . A A . 276 GLY O 1 1
4 17242 1 1 277 LEU C C 16.798 10.544 6.729 1.00 . A A . 277 LEU C 1 1
4 17243 1 1 277 LEU CA C 16.673 11.997 7.158 1.00 . A A . 277 LEU CA 1 1
4 17244 1 1 277 LEU CB C 18.065 12.525 7.512 1.00 . A A . 277 LEU CB 1 1
4 17245 1 1 277 LEU CD1 C 19.335 14.375 8.614 1.00 . A A . 277 LEU CD1 1 1
4 17246 1 1 277 LEU CD2 C 17.556 14.930 6.966 1.00 . A A . 277 LEU CD2 1 1
4 17247 1 1 277 LEU CG C 17.970 13.953 8.069 1.00 . A A . 277 LEU CG 1 1
4 17248 1 1 277 LEU H H 15.958 11.583 9.119 1.00 . A A . 277 LEU H 1 1
4 17249 1 1 277 LEU HA H 16.274 12.573 6.341 1.00 . A A . 277 LEU HA 1 1
4 17250 1 1 277 LEU HB2 H 18.515 11.882 8.249 1.00 . A A . 277 LEU HB2 1 1
4 17251 1 1 277 LEU HB3 H 18.679 12.526 6.624 1.00 . A A . 277 LEU HB3 1 1
4 17252 1 1 277 LEU HD11 H 19.568 13.785 9.489 1.00 . A A . 277 LEU HD11 1 1
4 17253 1 1 277 LEU HD12 H 19.309 15.421 8.881 1.00 . A A . 277 LEU HD12 1 1
4 17254 1 1 277 LEU HD13 H 20.091 14.213 7.859 1.00 . A A . 277 LEU HD13 1 1
4 17255 1 1 277 LEU HD21 H 17.923 14.584 6.014 1.00 . A A . 277 LEU HD21 1 1
4 17256 1 1 277 LEU HD22 H 17.972 15.906 7.177 1.00 . A A . 277 LEU HD22 1 1
4 17257 1 1 277 LEU HD23 H 16.479 14.999 6.936 1.00 . A A . 277 LEU HD23 1 1
4 17258 1 1 277 LEU HG H 17.240 13.981 8.863 1.00 . A A . 277 LEU HG 1 1
4 17259 1 1 277 LEU N N 15.769 12.094 8.304 1.00 . A A . 277 LEU N 1 1
4 17260 1 1 277 LEU O O 17.049 9.669 7.556 1.00 . A A . 277 LEU O 1 1
4 17261 1 1 278 GLY C C 18.063 8.729 4.209 1.00 . A A . 278 GLY C 1 1
4 17262 1 1 278 GLY CA C 16.745 8.926 4.941 1.00 . A A . 278 GLY CA 1 1
4 17263 1 1 278 GLY H H 16.440 11.020 4.817 1.00 . A A . 278 GLY H 1 1
4 17264 1 1 278 GLY HA2 H 16.689 8.233 5.767 1.00 . A A . 278 GLY HA2 1 1
4 17265 1 1 278 GLY HA3 H 15.934 8.731 4.258 1.00 . A A . 278 GLY HA3 1 1
4 17266 1 1 278 GLY N N 16.634 10.287 5.439 1.00 . A A . 278 GLY N 1 1
4 17267 1 1 278 GLY O O 18.291 9.319 3.153 1.00 . A A . 278 GLY O 1 1
4 17268 1 1 279 LEU C C 20.178 6.135 3.684 1.00 . A A . 279 LEU C 1 1
4 17269 1 1 279 LEU CA C 20.194 7.580 4.139 1.00 . A A . 279 LEU CA 1 1
4 17270 1 1 279 LEU CB C 21.331 7.803 5.140 1.00 . A A . 279 LEU CB 1 1
4 17271 1 1 279 LEU CD1 C 22.352 9.420 6.743 1.00 . A A . 279 LEU CD1 1 1
4 17272 1 1 279 LEU CD2 C 21.377 10.243 4.603 1.00 . A A . 279 LEU CD2 1 1
4 17273 1 1 279 LEU CG C 21.233 9.214 5.724 1.00 . A A . 279 LEU CG 1 1
4 17274 1 1 279 LEU H H 18.670 7.419 5.595 1.00 . A A . 279 LEU H 1 1
4 17275 1 1 279 LEU HA H 20.340 8.218 3.284 1.00 . A A . 279 LEU HA 1 1
4 17276 1 1 279 LEU HB2 H 21.259 7.077 5.937 1.00 . A A . 279 LEU HB2 1 1
4 17277 1 1 279 LEU HB3 H 22.279 7.690 4.637 1.00 . A A . 279 LEU HB3 1 1
4 17278 1 1 279 LEU HD11 H 22.947 10.276 6.457 1.00 . A A . 279 LEU HD11 1 1
4 17279 1 1 279 LEU HD12 H 22.977 8.541 6.772 1.00 . A A . 279 LEU HD12 1 1
4 17280 1 1 279 LEU HD13 H 21.924 9.590 7.719 1.00 . A A . 279 LEU HD13 1 1
4 17281 1 1 279 LEU HD21 H 20.425 10.372 4.111 1.00 . A A . 279 LEU HD21 1 1
4 17282 1 1 279 LEU HD22 H 22.108 9.895 3.889 1.00 . A A . 279 LEU HD22 1 1
4 17283 1 1 279 LEU HD23 H 21.698 11.186 5.018 1.00 . A A . 279 LEU HD23 1 1
4 17284 1 1 279 LEU HG H 20.276 9.338 6.209 1.00 . A A . 279 LEU HG 1 1
4 17285 1 1 279 LEU N N 18.915 7.874 4.762 1.00 . A A . 279 LEU N 1 1
4 17286 1 1 279 LEU O O 20.311 5.224 4.501 1.00 . A A . 279 LEU O 1 1
4 17287 1 1 280 GLU C C 21.075 4.338 0.875 1.00 . A A . 280 GLU C 1 1
4 17288 1 1 280 GLU CA C 19.934 4.576 1.845 1.00 . A A . 280 GLU CA 1 1
4 17289 1 1 280 GLU CB C 18.585 4.326 1.153 1.00 . A A . 280 GLU CB 1 1
4 17290 1 1 280 GLU CD C 16.115 4.743 1.311 1.00 . A A . 280 GLU CD 1 1
4 17291 1 1 280 GLU CG C 17.476 5.051 1.925 1.00 . A A . 280 GLU CG 1 1
4 17292 1 1 280 GLU H H 19.878 6.702 1.782 1.00 . A A . 280 GLU H 1 1
4 17293 1 1 280 GLU HA H 20.037 3.879 2.658 1.00 . A A . 280 GLU HA 1 1
4 17294 1 1 280 GLU HB2 H 18.620 4.685 0.139 1.00 . A A . 280 GLU HB2 1 1
4 17295 1 1 280 GLU HB3 H 18.381 3.267 1.145 1.00 . A A . 280 GLU HB3 1 1
4 17296 1 1 280 GLU HG2 H 17.484 4.729 2.955 1.00 . A A . 280 GLU HG2 1 1
4 17297 1 1 280 GLU HG3 H 17.650 6.115 1.884 1.00 . A A . 280 GLU HG3 1 1
4 17298 1 1 280 GLU N N 19.991 5.930 2.383 1.00 . A A . 280 GLU N 1 1
4 17299 1 1 280 GLU O O 21.274 5.095 -0.075 1.00 . A A . 280 GLU O 1 1
4 17300 1 1 280 GLU OE1 O 15.130 5.248 1.824 1.00 . A A . 280 GLU OE1 1 1
4 17301 1 1 280 GLU OE2 O 16.077 4.007 0.340 1.00 . A A . 280 GLU OE2 1 1
4 17302 1 1 281 PHE C C 22.673 1.663 -0.480 1.00 . A A . 281 PHE C 1 1
4 17303 1 1 281 PHE CA C 22.970 2.936 0.311 1.00 . A A . 281 PHE CA 1 1
4 17304 1 1 281 PHE CB C 24.198 2.747 1.205 1.00 . A A . 281 PHE CB 1 1
4 17305 1 1 281 PHE CD1 C 25.528 4.893 1.105 1.00 . A A . 281 PHE CD1 1 1
4 17306 1 1 281 PHE CD2 C 24.045 4.528 2.988 1.00 . A A . 281 PHE CD2 1 1
4 17307 1 1 281 PHE CE1 C 25.894 6.137 1.638 1.00 . A A . 281 PHE CE1 1 1
4 17308 1 1 281 PHE CE2 C 24.414 5.770 3.520 1.00 . A A . 281 PHE CE2 1 1
4 17309 1 1 281 PHE CG C 24.603 4.089 1.781 1.00 . A A . 281 PHE CG 1 1
4 17310 1 1 281 PHE CZ C 25.337 6.574 2.845 1.00 . A A . 281 PHE CZ 1 1
4 17311 1 1 281 PHE H H 21.625 2.727 1.926 1.00 . A A . 281 PHE H 1 1
4 17312 1 1 281 PHE HA H 23.162 3.743 -0.378 1.00 . A A . 281 PHE HA 1 1
4 17313 1 1 281 PHE HB2 H 23.956 2.068 2.010 1.00 . A A . 281 PHE HB2 1 1
4 17314 1 1 281 PHE HB3 H 25.011 2.345 0.624 1.00 . A A . 281 PHE HB3 1 1
4 17315 1 1 281 PHE HD1 H 25.959 4.557 0.173 1.00 . A A . 281 PHE HD1 1 1
4 17316 1 1 281 PHE HD2 H 23.329 3.910 3.510 1.00 . A A . 281 PHE HD2 1 1
4 17317 1 1 281 PHE HE1 H 26.609 6.758 1.117 1.00 . A A . 281 PHE HE1 1 1
4 17318 1 1 281 PHE HE2 H 23.984 6.107 4.452 1.00 . A A . 281 PHE HE2 1 1
4 17319 1 1 281 PHE HZ H 25.621 7.535 3.255 1.00 . A A . 281 PHE HZ 1 1
4 17320 1 1 281 PHE N N 21.833 3.283 1.142 1.00 . A A . 281 PHE N 1 1
4 17321 1 1 281 PHE O O 22.445 0.599 0.100 1.00 . A A . 281 PHE O 1 1
4 17322 1 1 282 GLN C C 23.673 0.053 -3.216 1.00 . A A . 282 GLN C 1 1
4 17323 1 1 282 GLN CA C 22.372 0.667 -2.693 1.00 . A A . 282 GLN CA 1 1
4 17324 1 1 282 GLN CB C 21.519 1.177 -3.860 1.00 . A A . 282 GLN CB 1 1
4 17325 1 1 282 GLN CD C 20.254 0.580 -5.918 1.00 . A A . 282 GLN CD 1 1
4 17326 1 1 282 GLN CG C 21.125 0.029 -4.790 1.00 . A A . 282 GLN CG 1 1
4 17327 1 1 282 GLN H H 22.839 2.674 -2.194 1.00 . A A . 282 GLN H 1 1
4 17328 1 1 282 GLN HA H 21.816 -0.082 -2.151 1.00 . A A . 282 GLN HA 1 1
4 17329 1 1 282 GLN HB2 H 20.626 1.641 -3.471 1.00 . A A . 282 GLN HB2 1 1
4 17330 1 1 282 GLN HB3 H 22.084 1.907 -4.418 1.00 . A A . 282 GLN HB3 1 1
4 17331 1 1 282 GLN HE21 H 20.588 -0.946 -7.141 1.00 . A A . 282 GLN HE21 1 1
4 17332 1 1 282 GLN HE22 H 19.569 0.264 -7.754 1.00 . A A . 282 GLN HE22 1 1
4 17333 1 1 282 GLN HG2 H 22.013 -0.423 -5.205 1.00 . A A . 282 GLN HG2 1 1
4 17334 1 1 282 GLN HG3 H 20.567 -0.710 -4.235 1.00 . A A . 282 GLN HG3 1 1
4 17335 1 1 282 GLN N N 22.660 1.794 -1.805 1.00 . A A . 282 GLN N 1 1
4 17336 1 1 282 GLN NE2 N 20.127 -0.090 -7.028 1.00 . A A . 282 GLN NE2 1 1
4 17337 1 1 282 GLN O O 24.589 0.774 -3.613 1.00 . A A . 282 GLN O 1 1
4 17338 1 1 282 GLN OE1 O 19.677 1.659 -5.780 1.00 . A A . 282 GLN OE1 1 1
4 17339 1 1 283 ALA C C 24.650 -3.241 -4.427 1.00 . A A . 283 ALA C 1 1
4 17340 1 1 283 ALA CA C 24.972 -1.956 -3.657 1.00 . A A . 283 ALA CA 1 1
4 17341 1 1 283 ALA CB C 25.847 -2.293 -2.449 1.00 . A A . 283 ALA CB 1 1
4 17342 1 1 283 ALA H H 23.008 -1.808 -2.856 1.00 . A A . 283 ALA H 1 1
4 17343 1 1 283 ALA HA H 25.519 -1.290 -4.304 1.00 . A A . 283 ALA HA 1 1
4 17344 1 1 283 ALA HB1 H 26.740 -2.801 -2.782 1.00 . A A . 283 ALA HB1 1 1
4 17345 1 1 283 ALA HB2 H 25.297 -2.935 -1.774 1.00 . A A . 283 ALA HB2 1 1
4 17346 1 1 283 ALA HB3 H 26.118 -1.382 -1.938 1.00 . A A . 283 ALA HB3 1 1
4 17347 1 1 283 ALA N N 23.759 -1.278 -3.196 1.00 . A A . 283 ALA N 1 1
4 17348 1 1 283 ALA O O 23.723 -3.970 -4.079 1.00 . A A . 283 ALA O 1 1
4 17349 1 1 284 ARG C C 25.661 -5.961 -5.499 1.00 . A A . 284 ARG C 1 1
4 17350 1 1 284 ARG CA C 25.242 -4.715 -6.276 1.00 . A A . 284 ARG CA 1 1
4 17351 1 1 284 ARG CB C 26.068 -4.614 -7.564 1.00 . A A . 284 ARG CB 1 1
4 17352 1 1 284 ARG CD C 26.339 -3.375 -9.724 1.00 . A A . 284 ARG CD 1 1
4 17353 1 1 284 ARG CG C 25.481 -3.524 -8.465 1.00 . A A . 284 ARG CG 1 1
4 17354 1 1 284 ARG CZ C 26.433 -1.916 -11.671 1.00 . A A . 284 ARG CZ 1 1
4 17355 1 1 284 ARG H H 26.167 -2.899 -5.689 1.00 . A A . 284 ARG H 1 1
4 17356 1 1 284 ARG HA H 24.198 -4.798 -6.536 1.00 . A A . 284 ARG HA 1 1
4 17357 1 1 284 ARG HB2 H 27.091 -4.366 -7.317 1.00 . A A . 284 ARG HB2 1 1
4 17358 1 1 284 ARG HB3 H 26.044 -5.560 -8.083 1.00 . A A . 284 ARG HB3 1 1
4 17359 1 1 284 ARG HD2 H 27.345 -3.104 -9.444 1.00 . A A . 284 ARG HD2 1 1
4 17360 1 1 284 ARG HD3 H 26.358 -4.315 -10.257 1.00 . A A . 284 ARG HD3 1 1
4 17361 1 1 284 ARG HE H 24.916 -1.942 -10.369 1.00 . A A . 284 ARG HE 1 1
4 17362 1 1 284 ARG HG2 H 24.474 -3.795 -8.744 1.00 . A A . 284 ARG HG2 1 1
4 17363 1 1 284 ARG HG3 H 25.465 -2.586 -7.929 1.00 . A A . 284 ARG HG3 1 1
4 17364 1 1 284 ARG HH11 H 25.027 -0.585 -12.178 1.00 . A A . 284 ARG HH11 1 1
4 17365 1 1 284 ARG HH12 H 26.398 -0.664 -13.233 1.00 . A A . 284 ARG HH12 1 1
4 17366 1 1 284 ARG HH21 H 27.987 -3.153 -11.415 1.00 . A A . 284 ARG HH21 1 1
4 17367 1 1 284 ARG HH22 H 28.073 -2.117 -12.801 1.00 . A A . 284 ARG HH22 1 1
4 17368 1 1 284 ARG N N 25.439 -3.513 -5.467 1.00 . A A . 284 ARG N 1 1
4 17369 1 1 284 ARG NE N 25.784 -2.337 -10.591 1.00 . A A . 284 ARG NE 1 1
4 17370 1 1 284 ARG NH1 N 25.912 -0.983 -12.420 1.00 . A A . 284 ARG NH1 1 1
4 17371 1 1 284 ARG NH2 N 27.588 -2.436 -11.987 1.00 . A A . 284 ARG NH2 1 1
4 17372 1 1 284 ARG O O 26.681 -5.960 -4.810 1.00 . A A . 284 ARG O 1 1
4 17373 1 1 285 SER C C 26.540 -8.796 -5.316 1.00 . A A . 285 SER C 1 1
4 17374 1 1 285 SER CA C 25.166 -8.269 -4.916 1.00 . A A . 285 SER CA 1 1
4 17375 1 1 285 SER CB C 24.101 -9.317 -5.244 1.00 . A A . 285 SER CB 1 1
4 17376 1 1 285 SER H H 24.067 -6.966 -6.177 1.00 . A A . 285 SER H 1 1
4 17377 1 1 285 SER HA H 25.158 -8.086 -3.853 1.00 . A A . 285 SER HA 1 1
4 17378 1 1 285 SER HB2 H 24.285 -10.211 -4.673 1.00 . A A . 285 SER HB2 1 1
4 17379 1 1 285 SER HB3 H 23.125 -8.925 -4.991 1.00 . A A . 285 SER HB3 1 1
4 17380 1 1 285 SER HG H 24.970 -9.255 -6.983 1.00 . A A . 285 SER HG 1 1
4 17381 1 1 285 SER N N 24.868 -7.022 -5.613 1.00 . A A . 285 SER N 1 1
4 17382 1 1 285 SER O O 27.498 -8.473 -4.634 1.00 . A A . 285 SER O 1 1
4 17383 1 1 285 SER OXT O 26.614 -9.517 -6.297 1.00 . A A . 285 SER OXT 1 1
4 17384 1 1 285 SER OG O 24.158 -9.626 -6.629 1.00 . A A . 285 SER OG 1 1
5 17385 1 1 1 SER C C -10.540 -3.020 -19.231 1.00 . A A . 1 SER C 1 1
5 17386 1 1 1 SER CA C -11.081 -2.954 -20.644 1.00 . A A . 1 SER CA 1 1
5 17387 1 1 1 SER CB C -10.516 -1.736 -21.373 1.00 . A A . 1 SER CB 1 1
5 17388 1 1 1 SER H1 H -12.996 -3.546 -21.199 1.00 . A A . 1 SER H1 1 1
5 17389 1 1 1 SER H2 H -12.857 -1.891 -20.829 1.00 . A A . 1 SER H2 1 1
5 17390 1 1 1 SER H3 H -12.864 -3.047 -19.583 1.00 . A A . 1 SER H3 1 1
5 17391 1 1 1 SER HA H -10.813 -3.858 -21.175 1.00 . A A . 1 SER HA 1 1
5 17392 1 1 1 SER HB2 H -11.175 -1.463 -22.178 1.00 . A A . 1 SER HB2 1 1
5 17393 1 1 1 SER HB3 H -10.437 -0.909 -20.679 1.00 . A A . 1 SER HB3 1 1
5 17394 1 1 1 SER HG H -9.336 -2.203 -22.846 1.00 . A A . 1 SER HG 1 1
5 17395 1 1 1 SER N N -12.562 -2.852 -20.560 1.00 . A A . 1 SER N 1 1
5 17396 1 1 1 SER O O -9.536 -3.681 -18.958 1.00 . A A . 1 SER O 1 1
5 17397 1 1 1 SER OG O -9.236 -2.051 -21.902 1.00 . A A . 1 SER OG 1 1
5 17398 1 1 2 ALA C C -11.099 -3.735 -16.370 1.00 . A A . 2 ALA C 1 1
5 17399 1 1 2 ALA CA C -10.844 -2.353 -16.943 1.00 . A A . 2 ALA CA 1 1
5 17400 1 1 2 ALA CB C -11.643 -1.314 -16.151 1.00 . A A . 2 ALA CB 1 1
5 17401 1 1 2 ALA H H -12.035 -1.847 -18.604 1.00 . A A . 2 ALA H 1 1
5 17402 1 1 2 ALA HA H -9.793 -2.126 -16.867 1.00 . A A . 2 ALA HA 1 1
5 17403 1 1 2 ALA HB1 H -11.799 -0.438 -16.760 1.00 . A A . 2 ALA HB1 1 1
5 17404 1 1 2 ALA HB2 H -11.094 -1.040 -15.260 1.00 . A A . 2 ALA HB2 1 1
5 17405 1 1 2 ALA HB3 H -12.598 -1.732 -15.866 1.00 . A A . 2 ALA HB3 1 1
5 17406 1 1 2 ALA N N -11.235 -2.342 -18.330 1.00 . A A . 2 ALA N 1 1
5 17407 1 1 2 ALA O O -12.122 -4.375 -16.684 1.00 . A A . 2 ALA O 1 1
5 17408 1 1 3 VAL C C -9.424 -5.499 -13.612 1.00 . A A . 3 VAL C 1 1
5 17409 1 1 3 VAL CA C -10.279 -5.482 -14.892 1.00 . A A . 3 VAL CA 1 1
5 17410 1 1 3 VAL CB C -9.806 -6.578 -15.865 1.00 . A A . 3 VAL CB 1 1
5 17411 1 1 3 VAL CG1 C -10.796 -6.713 -17.030 1.00 . A A . 3 VAL CG1 1 1
5 17412 1 1 3 VAL CG2 C -8.429 -6.211 -16.424 1.00 . A A . 3 VAL CG2 1 1
5 17413 1 1 3 VAL H H -9.393 -3.617 -15.336 1.00 . A A . 3 VAL H 1 1
5 17414 1 1 3 VAL HA H -11.310 -5.661 -14.630 1.00 . A A . 3 VAL HA 1 1
5 17415 1 1 3 VAL HB H -9.739 -7.517 -15.343 1.00 . A A . 3 VAL HB 1 1
5 17416 1 1 3 VAL HG11 H -11.808 -6.694 -16.654 1.00 . A A . 3 VAL HG11 1 1
5 17417 1 1 3 VAL HG12 H -10.624 -7.649 -17.543 1.00 . A A . 3 VAL HG12 1 1
5 17418 1 1 3 VAL HG13 H -10.654 -5.897 -17.724 1.00 . A A . 3 VAL HG13 1 1
5 17419 1 1 3 VAL HG21 H -8.526 -5.922 -17.461 1.00 . A A . 3 VAL HG21 1 1
5 17420 1 1 3 VAL HG22 H -7.769 -7.063 -16.350 1.00 . A A . 3 VAL HG22 1 1
5 17421 1 1 3 VAL HG23 H -8.019 -5.388 -15.859 1.00 . A A . 3 VAL HG23 1 1
5 17422 1 1 3 VAL N N -10.170 -4.182 -15.533 1.00 . A A . 3 VAL N 1 1
5 17423 1 1 3 VAL O O -8.455 -6.252 -13.522 1.00 . A A . 3 VAL O 1 1
5 17424 1 1 4 PRO C C -9.339 -5.631 -10.301 1.00 . A A . 4 PRO C 1 1
5 17425 1 1 4 PRO CA C -8.967 -4.556 -11.353 1.00 . A A . 4 PRO CA 1 1
5 17426 1 1 4 PRO CB C -9.276 -3.126 -10.864 1.00 . A A . 4 PRO CB 1 1
5 17427 1 1 4 PRO CD C -10.864 -3.715 -12.623 1.00 . A A . 4 PRO CD 1 1
5 17428 1 1 4 PRO CG C -10.304 -2.554 -11.807 1.00 . A A . 4 PRO CG 1 1
5 17429 1 1 4 PRO HA H -7.917 -4.626 -11.572 1.00 . A A . 4 PRO HA 1 1
5 17430 1 1 4 PRO HB2 H -9.662 -3.146 -9.856 1.00 . A A . 4 PRO HB2 1 1
5 17431 1 1 4 PRO HB3 H -8.378 -2.529 -10.906 1.00 . A A . 4 PRO HB3 1 1
5 17432 1 1 4 PRO HD2 H -11.732 -4.142 -12.135 1.00 . A A . 4 PRO HD2 1 1
5 17433 1 1 4 PRO HD3 H -11.104 -3.391 -13.616 1.00 . A A . 4 PRO HD3 1 1
5 17434 1 1 4 PRO HG2 H -11.097 -2.074 -11.247 1.00 . A A . 4 PRO HG2 1 1
5 17435 1 1 4 PRO HG3 H -9.838 -1.841 -12.469 1.00 . A A . 4 PRO HG3 1 1
5 17436 1 1 4 PRO N N -9.744 -4.661 -12.634 1.00 . A A . 4 PRO N 1 1
5 17437 1 1 4 PRO O O -10.312 -6.335 -10.465 1.00 . A A . 4 PRO O 1 1
5 17438 1 1 5 PRO C C -9.861 -6.622 -7.166 1.00 . A A . 5 PRO C 1 1
5 17439 1 1 5 PRO CA C -8.704 -6.826 -8.157 1.00 . A A . 5 PRO CA 1 1
5 17440 1 1 5 PRO CB C -7.393 -6.736 -7.389 1.00 . A A . 5 PRO CB 1 1
5 17441 1 1 5 PRO CD C -7.333 -4.950 -9.027 1.00 . A A . 5 PRO CD 1 1
5 17442 1 1 5 PRO CG C -6.849 -5.368 -7.645 1.00 . A A . 5 PRO CG 1 1
5 17443 1 1 5 PRO HA H -8.773 -7.802 -8.592 1.00 . A A . 5 PRO HA 1 1
5 17444 1 1 5 PRO HB2 H -7.579 -6.872 -6.333 1.00 . A A . 5 PRO HB2 1 1
5 17445 1 1 5 PRO HB3 H -6.706 -7.478 -7.749 1.00 . A A . 5 PRO HB3 1 1
5 17446 1 1 5 PRO HD2 H -7.586 -3.896 -9.040 1.00 . A A . 5 PRO HD2 1 1
5 17447 1 1 5 PRO HD3 H -6.578 -5.168 -9.767 1.00 . A A . 5 PRO HD3 1 1
5 17448 1 1 5 PRO HG2 H -7.207 -4.675 -6.897 1.00 . A A . 5 PRO HG2 1 1
5 17449 1 1 5 PRO HG3 H -5.774 -5.399 -7.641 1.00 . A A . 5 PRO HG3 1 1
5 17450 1 1 5 PRO N N -8.531 -5.778 -9.260 1.00 . A A . 5 PRO N 1 1
5 17451 1 1 5 PRO O O -10.647 -5.681 -7.300 1.00 . A A . 5 PRO O 1 1
5 17452 1 1 6 THR C C -11.155 -5.928 -4.806 1.00 . A A . 6 THR C 1 1
5 17453 1 1 6 THR CA C -11.022 -7.395 -5.156 1.00 . A A . 6 THR CA 1 1
5 17454 1 1 6 THR CB C -10.725 -8.153 -3.849 1.00 . A A . 6 THR CB 1 1
5 17455 1 1 6 THR CG2 C -10.563 -9.663 -4.073 1.00 . A A . 6 THR CG2 1 1
5 17456 1 1 6 THR H H -9.337 -8.290 -6.040 1.00 . A A . 6 THR H 1 1
5 17457 1 1 6 THR HA H -11.944 -7.756 -5.583 1.00 . A A . 6 THR HA 1 1
5 17458 1 1 6 THR HB H -11.538 -7.985 -3.152 1.00 . A A . 6 THR HB 1 1
5 17459 1 1 6 THR HG1 H -9.753 -6.832 -2.815 1.00 . A A . 6 THR HG1 1 1
5 17460 1 1 6 THR HG21 H -11.516 -10.158 -3.953 1.00 . A A . 6 THR HG21 1 1
5 17461 1 1 6 THR HG22 H -9.876 -10.051 -3.336 1.00 . A A . 6 THR HG22 1 1
5 17462 1 1 6 THR HG23 H -10.175 -9.854 -5.060 1.00 . A A . 6 THR HG23 1 1
5 17463 1 1 6 THR N N -9.963 -7.533 -6.138 1.00 . A A . 6 THR N 1 1
5 17464 1 1 6 THR O O -10.150 -5.220 -4.672 1.00 . A A . 6 THR O 1 1
5 17465 1 1 6 THR OG1 O -9.531 -7.632 -3.291 1.00 . A A . 6 THR OG1 1 1
5 17466 1 1 7 TYR C C -11.635 -3.455 -3.482 1.00 . A A . 7 TYR C 1 1
5 17467 1 1 7 TYR CA C -12.608 -4.050 -4.502 1.00 . A A . 7 TYR CA 1 1
5 17468 1 1 7 TYR CB C -14.029 -3.842 -3.993 1.00 . A A . 7 TYR CB 1 1
5 17469 1 1 7 TYR CD1 C -13.748 -2.309 -2.009 1.00 . A A . 7 TYR CD1 1 1
5 17470 1 1 7 TYR CD2 C -14.127 -4.671 -1.613 1.00 . A A . 7 TYR CD2 1 1
5 17471 1 1 7 TYR CE1 C -13.675 -2.088 -0.631 1.00 . A A . 7 TYR CE1 1 1
5 17472 1 1 7 TYR CE2 C -14.054 -4.447 -0.232 1.00 . A A . 7 TYR CE2 1 1
5 17473 1 1 7 TYR CG C -13.976 -3.599 -2.503 1.00 . A A . 7 TYR CG 1 1
5 17474 1 1 7 TYR CZ C -13.827 -3.156 0.258 1.00 . A A . 7 TYR CZ 1 1
5 17475 1 1 7 TYR H H -13.146 -6.035 -4.977 1.00 . A A . 7 TYR H 1 1
5 17476 1 1 7 TYR HA H -12.504 -3.523 -5.433 1.00 . A A . 7 TYR HA 1 1
5 17477 1 1 7 TYR HB2 H -14.465 -2.993 -4.496 1.00 . A A . 7 TYR HB2 1 1
5 17478 1 1 7 TYR HB3 H -14.615 -4.724 -4.197 1.00 . A A . 7 TYR HB3 1 1
5 17479 1 1 7 TYR HD1 H -13.626 -1.486 -2.692 1.00 . A A . 7 TYR HD1 1 1
5 17480 1 1 7 TYR HD2 H -14.302 -5.667 -1.990 1.00 . A A . 7 TYR HD2 1 1
5 17481 1 1 7 TYR HE1 H -13.495 -1.092 -0.255 1.00 . A A . 7 TYR HE1 1 1
5 17482 1 1 7 TYR HE2 H -14.166 -5.269 0.456 1.00 . A A . 7 TYR HE2 1 1
5 17483 1 1 7 TYR HH H -13.188 -3.611 1.998 1.00 . A A . 7 TYR HH 1 1
5 17484 1 1 7 TYR N N -12.380 -5.453 -4.742 1.00 . A A . 7 TYR N 1 1
5 17485 1 1 7 TYR O O -11.112 -2.366 -3.716 1.00 . A A . 7 TYR O 1 1
5 17486 1 1 7 TYR OH O -13.755 -2.937 1.617 1.00 . A A . 7 TYR OH 1 1
5 17487 1 1 8 ALA C C -9.104 -3.372 -1.898 1.00 . A A . 8 ALA C 1 1
5 17488 1 1 8 ALA CA C -10.529 -3.442 -1.370 1.00 . A A . 8 ALA CA 1 1
5 17489 1 1 8 ALA CB C -10.534 -4.184 -0.039 1.00 . A A . 8 ALA CB 1 1
5 17490 1 1 8 ALA H H -11.880 -4.943 -2.142 1.00 . A A . 8 ALA H 1 1
5 17491 1 1 8 ALA HA H -10.887 -2.436 -1.207 1.00 . A A . 8 ALA HA 1 1
5 17492 1 1 8 ALA HB1 H -9.516 -4.347 0.284 1.00 . A A . 8 ALA HB1 1 1
5 17493 1 1 8 ALA HB2 H -11.033 -5.134 -0.161 1.00 . A A . 8 ALA HB2 1 1
5 17494 1 1 8 ALA HB3 H -11.056 -3.593 0.697 1.00 . A A . 8 ALA HB3 1 1
5 17495 1 1 8 ALA N N -11.414 -4.099 -2.329 1.00 . A A . 8 ALA N 1 1
5 17496 1 1 8 ALA O O -8.401 -2.398 -1.640 1.00 . A A . 8 ALA O 1 1
5 17497 1 1 9 ASP C C -7.038 -3.366 -4.071 1.00 . A A . 9 ASP C 1 1
5 17498 1 1 9 ASP CA C -7.241 -4.399 -2.969 1.00 . A A . 9 ASP CA 1 1
5 17499 1 1 9 ASP CB C -6.787 -5.793 -3.412 1.00 . A A . 9 ASP CB 1 1
5 17500 1 1 9 ASP CG C -6.620 -6.703 -2.189 1.00 . A A . 9 ASP CG 1 1
5 17501 1 1 9 ASP H H -9.151 -5.259 -2.533 1.00 . A A . 9 ASP H 1 1
5 17502 1 1 9 ASP HA H -6.641 -4.099 -2.116 1.00 . A A . 9 ASP HA 1 1
5 17503 1 1 9 ASP HB2 H -7.529 -6.216 -4.069 1.00 . A A . 9 ASP HB2 1 1
5 17504 1 1 9 ASP HB3 H -5.843 -5.720 -3.931 1.00 . A A . 9 ASP HB3 1 1
5 17505 1 1 9 ASP N N -8.632 -4.428 -2.547 1.00 . A A . 9 ASP N 1 1
5 17506 1 1 9 ASP O O -5.933 -2.806 -4.205 1.00 . A A . 9 ASP O 1 1
5 17507 1 1 9 ASP OD1 O -6.546 -7.906 -2.377 1.00 . A A . 9 ASP OD1 1 1
5 17508 1 1 9 ASP OD2 O -6.569 -6.185 -1.084 1.00 . A A . 9 ASP OD2 1 1
5 17509 1 1 10 LEU C C -7.691 -0.679 -5.155 1.00 . A A . 10 LEU C 1 1
5 17510 1 1 10 LEU CA C -7.942 -2.008 -5.852 1.00 . A A . 10 LEU CA 1 1
5 17511 1 1 10 LEU CB C -9.252 -1.935 -6.676 1.00 . A A . 10 LEU CB 1 1
5 17512 1 1 10 LEU CD1 C -8.017 -0.561 -8.367 1.00 . A A . 10 LEU CD1 1 1
5 17513 1 1 10 LEU CD2 C -10.504 -0.701 -8.463 1.00 . A A . 10 LEU CD2 1 1
5 17514 1 1 10 LEU CG C -9.289 -0.656 -7.528 1.00 . A A . 10 LEU CG 1 1
5 17515 1 1 10 LEU H H -8.979 -3.439 -4.781 1.00 . A A . 10 LEU H 1 1
5 17516 1 1 10 LEU HA H -7.117 -2.248 -6.505 1.00 . A A . 10 LEU HA 1 1
5 17517 1 1 10 LEU HB2 H -9.314 -2.796 -7.326 1.00 . A A . 10 LEU HB2 1 1
5 17518 1 1 10 LEU HB3 H -10.098 -1.939 -6.003 1.00 . A A . 10 LEU HB3 1 1
5 17519 1 1 10 LEU HD11 H -8.203 0.060 -9.233 1.00 . A A . 10 LEU HD11 1 1
5 17520 1 1 10 LEU HD12 H -7.726 -1.549 -8.688 1.00 . A A . 10 LEU HD12 1 1
5 17521 1 1 10 LEU HD13 H -7.227 -0.125 -7.774 1.00 . A A . 10 LEU HD13 1 1
5 17522 1 1 10 LEU HD21 H -10.167 -0.732 -9.488 1.00 . A A . 10 LEU HD21 1 1
5 17523 1 1 10 LEU HD22 H -11.109 0.181 -8.311 1.00 . A A . 10 LEU HD22 1 1
5 17524 1 1 10 LEU HD23 H -11.093 -1.582 -8.251 1.00 . A A . 10 LEU HD23 1 1
5 17525 1 1 10 LEU HG H -9.366 0.212 -6.887 1.00 . A A . 10 LEU HG 1 1
5 17526 1 1 10 LEU N N -8.087 -3.035 -4.839 1.00 . A A . 10 LEU N 1 1
5 17527 1 1 10 LEU O O -8.509 -0.237 -4.349 1.00 . A A . 10 LEU O 1 1
5 17528 1 1 11 GLY C C -5.214 1.046 -3.692 1.00 . A A . 11 GLY C 1 1
5 17529 1 1 11 GLY CA C -6.228 1.227 -4.828 1.00 . A A . 11 GLY CA 1 1
5 17530 1 1 11 GLY H H -5.937 -0.452 -6.095 1.00 . A A . 11 GLY H 1 1
5 17531 1 1 11 GLY HA2 H -5.813 1.891 -5.575 1.00 . A A . 11 GLY HA2 1 1
5 17532 1 1 11 GLY HA3 H -7.130 1.670 -4.428 1.00 . A A . 11 GLY HA3 1 1
5 17533 1 1 11 GLY N N -6.561 -0.049 -5.454 1.00 . A A . 11 GLY N 1 1
5 17534 1 1 11 GLY O O -4.980 1.967 -2.908 1.00 . A A . 11 GLY O 1 1
5 17535 1 1 12 LYS C C -2.451 0.552 -2.619 1.00 . A A . 12 LYS C 1 1
5 17536 1 1 12 LYS CA C -3.632 -0.429 -2.573 1.00 . A A . 12 LYS CA 1 1
5 17537 1 1 12 LYS CB C -3.123 -1.859 -2.757 1.00 . A A . 12 LYS CB 1 1
5 17538 1 1 12 LYS CD C -1.723 -3.690 -1.829 1.00 . A A . 12 LYS CD 1 1
5 17539 1 1 12 LYS CE C -0.757 -4.114 -0.719 1.00 . A A . 12 LYS CE 1 1
5 17540 1 1 12 LYS CG C -2.153 -2.233 -1.635 1.00 . A A . 12 LYS CG 1 1
5 17541 1 1 12 LYS H H -4.847 -0.840 -4.264 1.00 . A A . 12 LYS H 1 1
5 17542 1 1 12 LYS HA H -4.108 -0.357 -1.608 1.00 . A A . 12 LYS HA 1 1
5 17543 1 1 12 LYS HB2 H -3.962 -2.539 -2.740 1.00 . A A . 12 LYS HB2 1 1
5 17544 1 1 12 LYS HB3 H -2.618 -1.940 -3.707 1.00 . A A . 12 LYS HB3 1 1
5 17545 1 1 12 LYS HD2 H -2.596 -4.324 -1.804 1.00 . A A . 12 LYS HD2 1 1
5 17546 1 1 12 LYS HD3 H -1.232 -3.793 -2.785 1.00 . A A . 12 LYS HD3 1 1
5 17547 1 1 12 LYS HE2 H 0.124 -3.490 -0.748 1.00 . A A . 12 LYS HE2 1 1
5 17548 1 1 12 LYS HE3 H -1.242 -4.012 0.241 1.00 . A A . 12 LYS HE3 1 1
5 17549 1 1 12 LYS HG2 H -1.286 -1.588 -1.677 1.00 . A A . 12 LYS HG2 1 1
5 17550 1 1 12 LYS HG3 H -2.640 -2.126 -0.678 1.00 . A A . 12 LYS HG3 1 1
5 17551 1 1 12 LYS HZ1 H -1.176 -6.066 -1.319 1.00 . A A . 12 LYS HZ1 1 1
5 17552 1 1 12 LYS HZ2 H -0.081 -5.959 -0.024 1.00 . A A . 12 LYS HZ2 1 1
5 17553 1 1 12 LYS HZ3 H 0.426 -5.585 -1.602 1.00 . A A . 12 LYS HZ3 1 1
5 17554 1 1 12 LYS N N -4.616 -0.141 -3.611 1.00 . A A . 12 LYS N 1 1
5 17555 1 1 12 LYS NZ N -0.368 -5.539 -0.931 1.00 . A A . 12 LYS NZ 1 1
5 17556 1 1 12 LYS O O -1.948 0.961 -1.572 1.00 . A A . 12 LYS O 1 1
5 17557 1 1 13 SER C C -1.132 3.183 -3.253 1.00 . A A . 13 SER C 1 1
5 17558 1 1 13 SER CA C -0.851 1.839 -3.923 1.00 . A A . 13 SER CA 1 1
5 17559 1 1 13 SER CB C -0.487 2.087 -5.385 1.00 . A A . 13 SER CB 1 1
5 17560 1 1 13 SER H H -2.412 0.569 -4.630 1.00 . A A . 13 SER H 1 1
5 17561 1 1 13 SER HA H 0.000 1.384 -3.435 1.00 . A A . 13 SER HA 1 1
5 17562 1 1 13 SER HB2 H 0.030 1.228 -5.782 1.00 . A A . 13 SER HB2 1 1
5 17563 1 1 13 SER HB3 H -1.388 2.260 -5.954 1.00 . A A . 13 SER HB3 1 1
5 17564 1 1 13 SER HG H 1.245 2.922 -5.705 1.00 . A A . 13 SER HG 1 1
5 17565 1 1 13 SER N N -1.992 0.922 -3.816 1.00 . A A . 13 SER N 1 1
5 17566 1 1 13 SER O O -0.295 3.692 -2.507 1.00 . A A . 13 SER O 1 1
5 17567 1 1 13 SER OG O 0.367 3.224 -5.462 1.00 . A A . 13 SER OG 1 1
5 17568 1 1 14 ALA C C -2.645 4.925 -1.396 1.00 . A A . 14 ALA C 1 1
5 17569 1 1 14 ALA CA C -2.625 5.051 -2.913 1.00 . A A . 14 ALA CA 1 1
5 17570 1 1 14 ALA CB C -3.985 5.537 -3.417 1.00 . A A . 14 ALA CB 1 1
5 17571 1 1 14 ALA H H -2.943 3.340 -4.124 1.00 . A A . 14 ALA H 1 1
5 17572 1 1 14 ALA HA H -1.869 5.768 -3.195 1.00 . A A . 14 ALA HA 1 1
5 17573 1 1 14 ALA HB1 H -4.618 4.685 -3.613 1.00 . A A . 14 ALA HB1 1 1
5 17574 1 1 14 ALA HB2 H -3.852 6.101 -4.328 1.00 . A A . 14 ALA HB2 1 1
5 17575 1 1 14 ALA HB3 H -4.446 6.165 -2.667 1.00 . A A . 14 ALA HB3 1 1
5 17576 1 1 14 ALA N N -2.300 3.768 -3.516 1.00 . A A . 14 ALA N 1 1
5 17577 1 1 14 ALA O O -2.118 5.784 -0.681 1.00 . A A . 14 ALA O 1 1
5 17578 1 1 15 ARG C C -1.865 3.430 1.058 1.00 . A A . 15 ARG C 1 1
5 17579 1 1 15 ARG CA C -3.284 3.606 0.525 1.00 . A A . 15 ARG CA 1 1
5 17580 1 1 15 ARG CB C -4.160 2.381 0.846 1.00 . A A . 15 ARG CB 1 1
5 17581 1 1 15 ARG CD C -6.538 1.513 0.854 1.00 . A A . 15 ARG CD 1 1
5 17582 1 1 15 ARG CG C -5.636 2.729 0.584 1.00 . A A . 15 ARG CG 1 1
5 17583 1 1 15 ARG CZ C -8.917 0.965 0.686 1.00 . A A . 15 ARG CZ 1 1
5 17584 1 1 15 ARG H H -3.614 3.175 -1.522 1.00 . A A . 15 ARG H 1 1
5 17585 1 1 15 ARG HA H -3.719 4.477 0.995 1.00 . A A . 15 ARG HA 1 1
5 17586 1 1 15 ARG HB2 H -3.866 1.551 0.218 1.00 . A A . 15 ARG HB2 1 1
5 17587 1 1 15 ARG HB3 H -4.033 2.109 1.883 1.00 . A A . 15 ARG HB3 1 1
5 17588 1 1 15 ARG HD2 H -6.273 0.711 0.182 1.00 . A A . 15 ARG HD2 1 1
5 17589 1 1 15 ARG HD3 H -6.398 1.185 1.875 1.00 . A A . 15 ARG HD3 1 1
5 17590 1 1 15 ARG HE H -8.176 2.812 0.478 1.00 . A A . 15 ARG HE 1 1
5 17591 1 1 15 ARG HG2 H -5.931 3.540 1.234 1.00 . A A . 15 ARG HG2 1 1
5 17592 1 1 15 ARG HG3 H -5.752 3.035 -0.445 1.00 . A A . 15 ARG HG3 1 1
5 17593 1 1 15 ARG HH11 H -10.379 2.289 0.333 1.00 . A A . 15 ARG HH11 1 1
5 17594 1 1 15 ARG HH12 H -10.887 0.644 0.532 1.00 . A A . 15 ARG HH12 1 1
5 17595 1 1 15 ARG HH21 H -7.691 -0.574 1.045 1.00 . A A . 15 ARG HH21 1 1
5 17596 1 1 15 ARG HH22 H -9.373 -0.963 0.932 1.00 . A A . 15 ARG HH22 1 1
5 17597 1 1 15 ARG N N -3.231 3.838 -0.909 1.00 . A A . 15 ARG N 1 1
5 17598 1 1 15 ARG NE N -7.943 1.876 0.647 1.00 . A A . 15 ARG NE 1 1
5 17599 1 1 15 ARG NH1 N -10.156 1.329 0.503 1.00 . A A . 15 ARG NH1 1 1
5 17600 1 1 15 ARG NH2 N -8.637 -0.288 0.905 1.00 . A A . 15 ARG NH2 1 1
5 17601 1 1 15 ARG O O -1.540 3.894 2.151 1.00 . A A . 15 ARG O 1 1
5 17602 1 1 16 ASP C C 1.176 3.851 0.784 1.00 . A A . 16 ASP C 1 1
5 17603 1 1 16 ASP CA C 0.368 2.544 0.679 1.00 . A A . 16 ASP CA 1 1
5 17604 1 1 16 ASP CB C 1.067 1.583 -0.287 1.00 . A A . 16 ASP CB 1 1
5 17605 1 1 16 ASP CG C 0.581 0.150 -0.060 1.00 . A A . 16 ASP CG 1 1
5 17606 1 1 16 ASP H H -1.338 2.413 -0.594 1.00 . A A . 16 ASP H 1 1
5 17607 1 1 16 ASP HA H 0.361 2.088 1.657 1.00 . A A . 16 ASP HA 1 1
5 17608 1 1 16 ASP HB2 H 0.847 1.877 -1.302 1.00 . A A . 16 ASP HB2 1 1
5 17609 1 1 16 ASP HB3 H 2.134 1.628 -0.125 1.00 . A A . 16 ASP HB3 1 1
5 17610 1 1 16 ASP N N -1.022 2.762 0.273 1.00 . A A . 16 ASP N 1 1
5 17611 1 1 16 ASP O O 1.959 4.005 1.721 1.00 . A A . 16 ASP O 1 1
5 17612 1 1 16 ASP OD1 O -0.044 -0.094 0.959 1.00 . A A . 16 ASP OD1 1 1
5 17613 1 1 16 ASP OD2 O 0.849 -0.684 -0.909 1.00 . A A . 16 ASP OD2 1 1
5 17614 1 1 17 VAL C C 1.408 6.824 1.170 1.00 . A A . 17 VAL C 1 1
5 17615 1 1 17 VAL CA C 1.785 6.031 -0.087 1.00 . A A . 17 VAL CA 1 1
5 17616 1 1 17 VAL CB C 1.565 6.893 -1.346 1.00 . A A . 17 VAL CB 1 1
5 17617 1 1 17 VAL CG1 C 2.241 8.255 -1.162 1.00 . A A . 17 VAL CG1 1 1
5 17618 1 1 17 VAL CG2 C 2.184 6.204 -2.569 1.00 . A A . 17 VAL CG2 1 1
5 17619 1 1 17 VAL H H 0.395 4.648 -0.909 1.00 . A A . 17 VAL H 1 1
5 17620 1 1 17 VAL HA H 2.835 5.777 -0.028 1.00 . A A . 17 VAL HA 1 1
5 17621 1 1 17 VAL HB H 0.505 7.035 -1.507 1.00 . A A . 17 VAL HB 1 1
5 17622 1 1 17 VAL HG11 H 1.691 8.840 -0.442 1.00 . A A . 17 VAL HG11 1 1
5 17623 1 1 17 VAL HG12 H 2.260 8.776 -2.108 1.00 . A A . 17 VAL HG12 1 1
5 17624 1 1 17 VAL HG13 H 3.254 8.109 -0.812 1.00 . A A . 17 VAL HG13 1 1
5 17625 1 1 17 VAL HG21 H 1.613 6.455 -3.451 1.00 . A A . 17 VAL HG21 1 1
5 17626 1 1 17 VAL HG22 H 2.178 5.135 -2.427 1.00 . A A . 17 VAL HG22 1 1
5 17627 1 1 17 VAL HG23 H 3.203 6.546 -2.694 1.00 . A A . 17 VAL HG23 1 1
5 17628 1 1 17 VAL N N 1.017 4.788 -0.160 1.00 . A A . 17 VAL N 1 1
5 17629 1 1 17 VAL O O 2.274 7.376 1.848 1.00 . A A . 17 VAL O 1 1
5 17630 1 1 18 PHE C C 0.127 7.045 3.957 1.00 . A A . 18 PHE C 1 1
5 17631 1 1 18 PHE CA C -0.389 7.624 2.630 1.00 . A A . 18 PHE CA 1 1
5 17632 1 1 18 PHE CB C -1.918 7.582 2.613 1.00 . A A . 18 PHE CB 1 1
5 17633 1 1 18 PHE CD1 C -2.453 9.704 3.868 1.00 . A A . 18 PHE CD1 1 1
5 17634 1 1 18 PHE CD2 C -3.066 7.575 4.855 1.00 . A A . 18 PHE CD2 1 1
5 17635 1 1 18 PHE CE1 C -2.996 10.372 4.975 1.00 . A A . 18 PHE CE1 1 1
5 17636 1 1 18 PHE CE2 C -3.607 8.242 5.960 1.00 . A A . 18 PHE CE2 1 1
5 17637 1 1 18 PHE CG C -2.486 8.306 3.810 1.00 . A A . 18 PHE CG 1 1
5 17638 1 1 18 PHE CZ C -3.574 9.640 6.020 1.00 . A A . 18 PHE CZ 1 1
5 17639 1 1 18 PHE H H -0.536 6.430 0.874 1.00 . A A . 18 PHE H 1 1
5 17640 1 1 18 PHE HA H -0.073 8.652 2.555 1.00 . A A . 18 PHE HA 1 1
5 17641 1 1 18 PHE HB2 H -2.279 8.052 1.709 1.00 . A A . 18 PHE HB2 1 1
5 17642 1 1 18 PHE HB3 H -2.243 6.553 2.631 1.00 . A A . 18 PHE HB3 1 1
5 17643 1 1 18 PHE HD1 H -2.005 10.269 3.064 1.00 . A A . 18 PHE HD1 1 1
5 17644 1 1 18 PHE HD2 H -3.092 6.498 4.811 1.00 . A A . 18 PHE HD2 1 1
5 17645 1 1 18 PHE HE1 H -2.971 11.450 5.019 1.00 . A A . 18 PHE HE1 1 1
5 17646 1 1 18 PHE HE2 H -4.053 7.678 6.766 1.00 . A A . 18 PHE HE2 1 1
5 17647 1 1 18 PHE HZ H -3.993 10.154 6.871 1.00 . A A . 18 PHE HZ 1 1
5 17648 1 1 18 PHE N N 0.110 6.886 1.462 1.00 . A A . 18 PHE N 1 1
5 17649 1 1 18 PHE O O 0.569 7.794 4.827 1.00 . A A . 18 PHE O 1 1
5 17650 1 1 19 THR C C 0.972 5.911 6.441 1.00 . A A . 19 THR C 1 1
5 17651 1 1 19 THR CA C 0.471 4.993 5.318 1.00 . A A . 19 THR CA 1 1
5 17652 1 1 19 THR CB C 1.575 3.999 4.980 1.00 . A A . 19 THR CB 1 1
5 17653 1 1 19 THR CG2 C 2.052 3.314 6.259 1.00 . A A . 19 THR CG2 1 1
5 17654 1 1 19 THR H H -0.335 5.199 3.351 1.00 . A A . 19 THR H 1 1
5 17655 1 1 19 THR HA H -0.376 4.435 5.690 1.00 . A A . 19 THR HA 1 1
5 17656 1 1 19 THR HB H 2.400 4.520 4.524 1.00 . A A . 19 THR HB 1 1
5 17657 1 1 19 THR HG1 H 1.146 3.366 3.197 1.00 . A A . 19 THR HG1 1 1
5 17658 1 1 19 THR HG21 H 1.257 3.309 6.993 1.00 . A A . 19 THR HG21 1 1
5 17659 1 1 19 THR HG22 H 2.908 3.841 6.656 1.00 . A A . 19 THR HG22 1 1
5 17660 1 1 19 THR HG23 H 2.333 2.299 6.030 1.00 . A A . 19 THR HG23 1 1
5 17661 1 1 19 THR N N 0.045 5.718 4.093 1.00 . A A . 19 THR N 1 1
5 17662 1 1 19 THR O O 0.188 6.378 7.265 1.00 . A A . 19 THR O 1 1
5 17663 1 1 19 THR OG1 O 1.077 3.019 4.084 1.00 . A A . 19 THR OG1 1 1
5 17664 1 1 20 LYS C C 4.106 7.748 6.911 1.00 . A A . 20 LYS C 1 1
5 17665 1 1 20 LYS CA C 2.914 6.992 7.504 1.00 . A A . 20 LYS CA 1 1
5 17666 1 1 20 LYS CB C 3.443 6.127 8.661 1.00 . A A . 20 LYS CB 1 1
5 17667 1 1 20 LYS CD C 2.905 4.658 10.601 1.00 . A A . 20 LYS CD 1 1
5 17668 1 1 20 LYS CE C 1.795 3.991 11.420 1.00 . A A . 20 LYS CE 1 1
5 17669 1 1 20 LYS CG C 2.296 5.475 9.454 1.00 . A A . 20 LYS CG 1 1
5 17670 1 1 20 LYS H H 2.864 5.729 5.794 1.00 . A A . 20 LYS H 1 1
5 17671 1 1 20 LYS HA H 2.191 7.698 7.887 1.00 . A A . 20 LYS HA 1 1
5 17672 1 1 20 LYS HB2 H 4.077 5.353 8.253 1.00 . A A . 20 LYS HB2 1 1
5 17673 1 1 20 LYS HB3 H 4.028 6.744 9.329 1.00 . A A . 20 LYS HB3 1 1
5 17674 1 1 20 LYS HD2 H 3.561 3.898 10.198 1.00 . A A . 20 LYS HD2 1 1
5 17675 1 1 20 LYS HD3 H 3.471 5.314 11.244 1.00 . A A . 20 LYS HD3 1 1
5 17676 1 1 20 LYS HE2 H 1.145 4.749 11.828 1.00 . A A . 20 LYS HE2 1 1
5 17677 1 1 20 LYS HE3 H 1.224 3.329 10.786 1.00 . A A . 20 LYS HE3 1 1
5 17678 1 1 20 LYS HG2 H 1.648 6.239 9.858 1.00 . A A . 20 LYS HG2 1 1
5 17679 1 1 20 LYS HG3 H 1.728 4.818 8.808 1.00 . A A . 20 LYS HG3 1 1
5 17680 1 1 20 LYS HZ1 H 2.432 3.792 13.393 1.00 . A A . 20 LYS HZ1 1 1
5 17681 1 1 20 LYS HZ2 H 3.373 2.929 12.271 1.00 . A A . 20 LYS HZ2 1 1
5 17682 1 1 20 LYS HZ3 H 1.835 2.357 12.713 1.00 . A A . 20 LYS HZ3 1 1
5 17683 1 1 20 LYS N N 2.291 6.144 6.474 1.00 . A A . 20 LYS N 1 1
5 17684 1 1 20 LYS NZ N 2.404 3.208 12.533 1.00 . A A . 20 LYS NZ 1 1
5 17685 1 1 20 LYS O O 4.781 8.513 7.603 1.00 . A A . 20 LYS O 1 1
5 17686 1 1 21 GLY C C 6.820 7.529 5.498 1.00 . A A . 21 GLY C 1 1
5 17687 1 1 21 GLY CA C 5.522 8.125 4.960 1.00 . A A . 21 GLY CA 1 1
5 17688 1 1 21 GLY H H 3.826 6.857 5.139 1.00 . A A . 21 GLY H 1 1
5 17689 1 1 21 GLY HA2 H 5.453 7.944 3.897 1.00 . A A . 21 GLY HA2 1 1
5 17690 1 1 21 GLY HA3 H 5.512 9.187 5.147 1.00 . A A . 21 GLY HA3 1 1
5 17691 1 1 21 GLY N N 4.384 7.496 5.631 1.00 . A A . 21 GLY N 1 1
5 17692 1 1 21 GLY O O 6.794 6.510 6.188 1.00 . A A . 21 GLY O 1 1
5 17693 1 1 22 TYR C C 10.039 8.868 6.258 1.00 . A A . 22 TYR C 1 1
5 17694 1 1 22 TYR CA C 9.234 7.686 5.718 1.00 . A A . 22 TYR CA 1 1
5 17695 1 1 22 TYR CB C 10.041 6.999 4.606 1.00 . A A . 22 TYR CB 1 1
5 17696 1 1 22 TYR CD1 C 8.450 5.872 3.003 1.00 . A A . 22 TYR CD1 1 1
5 17697 1 1 22 TYR CD2 C 9.560 4.514 4.680 1.00 . A A . 22 TYR CD2 1 1
5 17698 1 1 22 TYR CE1 C 7.815 4.731 2.502 1.00 . A A . 22 TYR CE1 1 1
5 17699 1 1 22 TYR CE2 C 8.917 3.375 4.180 1.00 . A A . 22 TYR CE2 1 1
5 17700 1 1 22 TYR CG C 9.325 5.766 4.091 1.00 . A A . 22 TYR CG 1 1
5 17701 1 1 22 TYR CZ C 8.046 3.484 3.090 1.00 . A A . 22 TYR CZ 1 1
5 17702 1 1 22 TYR H H 7.937 8.997 4.689 1.00 . A A . 22 TYR H 1 1
5 17703 1 1 22 TYR HA H 9.062 6.980 6.517 1.00 . A A . 22 TYR HA 1 1
5 17704 1 1 22 TYR HB2 H 10.182 7.690 3.789 1.00 . A A . 22 TYR HB2 1 1
5 17705 1 1 22 TYR HB3 H 11.006 6.710 4.995 1.00 . A A . 22 TYR HB3 1 1
5 17706 1 1 22 TYR HD1 H 8.268 6.834 2.550 1.00 . A A . 22 TYR HD1 1 1
5 17707 1 1 22 TYR HD2 H 10.233 4.428 5.521 1.00 . A A . 22 TYR HD2 1 1
5 17708 1 1 22 TYR HE1 H 7.140 4.814 1.662 1.00 . A A . 22 TYR HE1 1 1
5 17709 1 1 22 TYR HE2 H 9.095 2.410 4.635 1.00 . A A . 22 TYR HE2 1 1
5 17710 1 1 22 TYR HH H 7.974 2.019 1.871 1.00 . A A . 22 TYR HH 1 1
5 17711 1 1 22 TYR N N 7.950 8.169 5.214 1.00 . A A . 22 TYR N 1 1
5 17712 1 1 22 TYR O O 10.076 9.928 5.635 1.00 . A A . 22 TYR O 1 1
5 17713 1 1 22 TYR OH O 7.428 2.360 2.586 1.00 . A A . 22 TYR OH 1 1
5 17714 1 1 23 GLY C C 10.740 10.539 9.060 1.00 . A A . 23 GLY C 1 1
5 17715 1 1 23 GLY CA C 11.495 9.763 7.980 1.00 . A A . 23 GLY CA 1 1
5 17716 1 1 23 GLY H H 10.640 7.823 7.863 1.00 . A A . 23 GLY H 1 1
5 17717 1 1 23 GLY HA2 H 12.394 9.344 8.409 1.00 . A A . 23 GLY HA2 1 1
5 17718 1 1 23 GLY HA3 H 11.771 10.448 7.190 1.00 . A A . 23 GLY HA3 1 1
5 17719 1 1 23 GLY N N 10.691 8.687 7.406 1.00 . A A . 23 GLY N 1 1
5 17720 1 1 23 GLY O O 10.608 10.074 10.193 1.00 . A A . 23 GLY O 1 1
5 17721 1 1 24 PHE C C 9.754 12.329 11.057 1.00 . A A . 24 PHE C 1 1
5 17722 1 1 24 PHE CA C 9.522 12.626 9.573 1.00 . A A . 24 PHE CA 1 1
5 17723 1 1 24 PHE CB C 8.014 12.526 9.332 1.00 . A A . 24 PHE CB 1 1
5 17724 1 1 24 PHE CD1 C 7.668 14.214 7.490 1.00 . A A . 24 PHE CD1 1 1
5 17725 1 1 24 PHE CD2 C 7.304 11.864 7.016 1.00 . A A . 24 PHE CD2 1 1
5 17726 1 1 24 PHE CE1 C 7.313 14.533 6.174 1.00 . A A . 24 PHE CE1 1 1
5 17727 1 1 24 PHE CE2 C 6.954 12.181 5.701 1.00 . A A . 24 PHE CE2 1 1
5 17728 1 1 24 PHE CG C 7.663 12.877 7.909 1.00 . A A . 24 PHE CG 1 1
5 17729 1 1 24 PHE CZ C 6.958 13.516 5.278 1.00 . A A . 24 PHE CZ 1 1
5 17730 1 1 24 PHE H H 10.418 12.012 7.752 1.00 . A A . 24 PHE H 1 1
5 17731 1 1 24 PHE HA H 9.829 13.642 9.370 1.00 . A A . 24 PHE HA 1 1
5 17732 1 1 24 PHE HB2 H 7.688 11.520 9.543 1.00 . A A . 24 PHE HB2 1 1
5 17733 1 1 24 PHE HB3 H 7.508 13.208 10.001 1.00 . A A . 24 PHE HB3 1 1
5 17734 1 1 24 PHE HD1 H 7.944 14.997 8.180 1.00 . A A . 24 PHE HD1 1 1
5 17735 1 1 24 PHE HD2 H 7.301 10.834 7.340 1.00 . A A . 24 PHE HD2 1 1
5 17736 1 1 24 PHE HE1 H 7.316 15.563 5.848 1.00 . A A . 24 PHE HE1 1 1
5 17737 1 1 24 PHE HE2 H 6.679 11.398 5.012 1.00 . A A . 24 PHE HE2 1 1
5 17738 1 1 24 PHE HZ H 6.685 13.761 4.263 1.00 . A A . 24 PHE HZ 1 1
5 17739 1 1 24 PHE N N 10.263 11.727 8.677 1.00 . A A . 24 PHE N 1 1
5 17740 1 1 24 PHE O O 8.892 11.731 11.699 1.00 . A A . 24 PHE O 1 1
5 17741 1 1 25 GLY C C 12.303 11.630 13.303 1.00 . A A . 25 GLY C 1 1
5 17742 1 1 25 GLY CA C 11.146 12.583 13.034 1.00 . A A . 25 GLY CA 1 1
5 17743 1 1 25 GLY H H 11.522 13.269 11.074 1.00 . A A . 25 GLY H 1 1
5 17744 1 1 25 GLY HA2 H 11.378 13.542 13.474 1.00 . A A . 25 GLY HA2 1 1
5 17745 1 1 25 GLY HA3 H 10.257 12.194 13.508 1.00 . A A . 25 GLY HA3 1 1
5 17746 1 1 25 GLY N N 10.880 12.779 11.612 1.00 . A A . 25 GLY N 1 1
5 17747 1 1 25 GLY O O 13.019 11.800 14.290 1.00 . A A . 25 GLY O 1 1
5 17748 1 1 26 LEU C C 14.584 9.582 11.618 1.00 . A A . 26 LEU C 1 1
5 17749 1 1 26 LEU CA C 13.540 9.625 12.711 1.00 . A A . 26 LEU CA 1 1
5 17750 1 1 26 LEU CB C 12.963 8.200 12.662 1.00 . A A . 26 LEU CB 1 1
5 17751 1 1 26 LEU CD1 C 10.542 7.885 13.040 1.00 . A A . 26 LEU CD1 1 1
5 17752 1 1 26 LEU CD2 C 12.190 6.592 14.388 1.00 . A A . 26 LEU CD2 1 1
5 17753 1 1 26 LEU CG C 11.904 7.949 13.725 1.00 . A A . 26 LEU CG 1 1
5 17754 1 1 26 LEU H H 11.885 10.448 11.714 1.00 . A A . 26 LEU H 1 1
5 17755 1 1 26 LEU HA H 14.008 9.783 13.668 1.00 . A A . 26 LEU HA 1 1
5 17756 1 1 26 LEU HB2 H 12.518 8.046 11.691 1.00 . A A . 26 LEU HB2 1 1
5 17757 1 1 26 LEU HB3 H 13.765 7.490 12.784 1.00 . A A . 26 LEU HB3 1 1
5 17758 1 1 26 LEU HD11 H 10.410 8.756 12.416 1.00 . A A . 26 LEU HD11 1 1
5 17759 1 1 26 LEU HD12 H 9.761 7.851 13.784 1.00 . A A . 26 LEU HD12 1 1
5 17760 1 1 26 LEU HD13 H 10.494 6.995 12.427 1.00 . A A . 26 LEU HD13 1 1
5 17761 1 1 26 LEU HD21 H 12.279 5.830 13.624 1.00 . A A . 26 LEU HD21 1 1
5 17762 1 1 26 LEU HD22 H 11.381 6.334 15.054 1.00 . A A . 26 LEU HD22 1 1
5 17763 1 1 26 LEU HD23 H 13.112 6.642 14.946 1.00 . A A . 26 LEU HD23 1 1
5 17764 1 1 26 LEU HG H 11.916 8.734 14.465 1.00 . A A . 26 LEU HG 1 1
5 17765 1 1 26 LEU N N 12.476 10.605 12.475 1.00 . A A . 26 LEU N 1 1
5 17766 1 1 26 LEU O O 14.242 9.328 10.459 1.00 . A A . 26 LEU O 1 1
5 17767 1 1 27 ILE C C 17.159 8.216 10.801 1.00 . A A . 27 ILE C 1 1
5 17768 1 1 27 ILE CA C 16.847 9.697 10.909 1.00 . A A . 27 ILE CA 1 1
5 17769 1 1 27 ILE CB C 18.121 10.473 11.276 1.00 . A A . 27 ILE CB 1 1
5 17770 1 1 27 ILE CD1 C 19.020 12.667 12.040 1.00 . A A . 27 ILE CD1 1 1
5 17771 1 1 27 ILE CG1 C 17.816 11.966 11.409 1.00 . A A . 27 ILE CG1 1 1
5 17772 1 1 27 ILE CG2 C 19.171 10.272 10.179 1.00 . A A . 27 ILE CG2 1 1
5 17773 1 1 27 ILE H H 16.121 10.059 12.842 1.00 . A A . 27 ILE H 1 1
5 17774 1 1 27 ILE HA H 16.436 10.063 9.973 1.00 . A A . 27 ILE HA 1 1
5 17775 1 1 27 ILE HB H 18.511 10.101 12.214 1.00 . A A . 27 ILE HB 1 1
5 17776 1 1 27 ILE HD11 H 18.838 13.731 12.084 1.00 . A A . 27 ILE HD11 1 1
5 17777 1 1 27 ILE HD12 H 19.898 12.477 11.442 1.00 . A A . 27 ILE HD12 1 1
5 17778 1 1 27 ILE HD13 H 19.174 12.286 13.037 1.00 . A A . 27 ILE HD13 1 1
5 17779 1 1 27 ILE HG12 H 17.629 12.381 10.431 1.00 . A A . 27 ILE HG12 1 1
5 17780 1 1 27 ILE HG13 H 16.950 12.106 12.035 1.00 . A A . 27 ILE HG13 1 1
5 17781 1 1 27 ILE HG21 H 19.872 9.504 10.480 1.00 . A A . 27 ILE HG21 1 1
5 17782 1 1 27 ILE HG22 H 19.704 11.196 10.010 1.00 . A A . 27 ILE HG22 1 1
5 17783 1 1 27 ILE HG23 H 18.678 9.972 9.269 1.00 . A A . 27 ILE HG23 1 1
5 17784 1 1 27 ILE N N 15.852 9.792 11.943 1.00 . A A . 27 ILE N 1 1
5 17785 1 1 27 ILE O O 17.487 7.539 11.796 1.00 . A A . 27 ILE O 1 1
5 17786 1 1 28 LYS C C 18.194 5.962 8.363 1.00 . A A . 28 LYS C 1 1
5 17787 1 1 28 LYS CA C 17.060 6.290 9.321 1.00 . A A . 28 LYS CA 1 1
5 17788 1 1 28 LYS CB C 15.718 5.802 8.752 1.00 . A A . 28 LYS CB 1 1
5 17789 1 1 28 LYS CD C 14.514 3.926 7.636 1.00 . A A . 28 LYS CD 1 1
5 17790 1 1 28 LYS CE C 14.652 2.785 6.630 1.00 . A A . 28 LYS CE 1 1
5 17791 1 1 28 LYS CG C 15.893 4.498 7.961 1.00 . A A . 28 LYS CG 1 1
5 17792 1 1 28 LYS H H 16.595 8.295 8.902 1.00 . A A . 28 LYS H 1 1
5 17793 1 1 28 LYS HA H 17.242 5.780 10.243 1.00 . A A . 28 LYS HA 1 1
5 17794 1 1 28 LYS HB2 H 15.024 5.640 9.561 1.00 . A A . 28 LYS HB2 1 1
5 17795 1 1 28 LYS HB3 H 15.315 6.560 8.095 1.00 . A A . 28 LYS HB3 1 1
5 17796 1 1 28 LYS HD2 H 14.059 3.552 8.541 1.00 . A A . 28 LYS HD2 1 1
5 17797 1 1 28 LYS HD3 H 13.892 4.701 7.214 1.00 . A A . 28 LYS HD3 1 1
5 17798 1 1 28 LYS HE2 H 14.919 3.188 5.665 1.00 . A A . 28 LYS HE2 1 1
5 17799 1 1 28 LYS HE3 H 15.420 2.105 6.960 1.00 . A A . 28 LYS HE3 1 1
5 17800 1 1 28 LYS HG2 H 16.417 4.698 7.036 1.00 . A A . 28 LYS HG2 1 1
5 17801 1 1 28 LYS HG3 H 16.450 3.785 8.548 1.00 . A A . 28 LYS HG3 1 1
5 17802 1 1 28 LYS HZ1 H 13.236 1.703 5.551 1.00 . A A . 28 LYS HZ1 1 1
5 17803 1 1 28 LYS HZ2 H 12.573 2.708 6.750 1.00 . A A . 28 LYS HZ2 1 1
5 17804 1 1 28 LYS HZ3 H 13.348 1.259 7.184 1.00 . A A . 28 LYS HZ3 1 1
5 17805 1 1 28 LYS N N 16.932 7.708 9.601 1.00 . A A . 28 LYS N 1 1
5 17806 1 1 28 LYS NZ N 13.355 2.059 6.520 1.00 . A A . 28 LYS NZ 1 1
5 17807 1 1 28 LYS O O 18.388 6.635 7.349 1.00 . A A . 28 LYS O 1 1
5 17808 1 1 29 LEU C C 19.515 3.138 7.145 1.00 . A A . 29 LEU C 1 1
5 17809 1 1 29 LEU CA C 19.993 4.396 7.854 1.00 . A A . 29 LEU CA 1 1
5 17810 1 1 29 LEU CB C 21.216 4.043 8.715 1.00 . A A . 29 LEU CB 1 1
5 17811 1 1 29 LEU CD1 C 22.819 4.846 10.455 1.00 . A A . 29 LEU CD1 1 1
5 17812 1 1 29 LEU CD2 C 22.093 6.390 8.632 1.00 . A A . 29 LEU CD2 1 1
5 17813 1 1 29 LEU CG C 21.649 5.253 9.554 1.00 . A A . 29 LEU CG 1 1
5 17814 1 1 29 LEU H H 18.665 4.378 9.490 1.00 . A A . 29 LEU H 1 1
5 17815 1 1 29 LEU HA H 20.262 5.148 7.128 1.00 . A A . 29 LEU HA 1 1
5 17816 1 1 29 LEU HB2 H 20.964 3.225 9.375 1.00 . A A . 29 LEU HB2 1 1
5 17817 1 1 29 LEU HB3 H 22.031 3.741 8.074 1.00 . A A . 29 LEU HB3 1 1
5 17818 1 1 29 LEU HD11 H 22.488 4.092 11.152 1.00 . A A . 29 LEU HD11 1 1
5 17819 1 1 29 LEU HD12 H 23.175 5.709 11.003 1.00 . A A . 29 LEU HD12 1 1
5 17820 1 1 29 LEU HD13 H 23.618 4.448 9.849 1.00 . A A . 29 LEU HD13 1 1
5 17821 1 1 29 LEU HD21 H 22.477 5.980 7.712 1.00 . A A . 29 LEU HD21 1 1
5 17822 1 1 29 LEU HD22 H 22.867 6.963 9.119 1.00 . A A . 29 LEU HD22 1 1
5 17823 1 1 29 LEU HD23 H 21.250 7.031 8.416 1.00 . A A . 29 LEU HD23 1 1
5 17824 1 1 29 LEU HG H 20.820 5.581 10.166 1.00 . A A . 29 LEU HG 1 1
5 17825 1 1 29 LEU N N 18.904 4.882 8.684 1.00 . A A . 29 LEU N 1 1
5 17826 1 1 29 LEU O O 19.134 2.168 7.802 1.00 . A A . 29 LEU O 1 1
5 17827 1 1 30 ASP C C 20.187 1.409 4.212 1.00 . A A . 30 ASP C 1 1
5 17828 1 1 30 ASP CA C 19.063 1.998 5.053 1.00 . A A . 30 ASP CA 1 1
5 17829 1 1 30 ASP CB C 17.885 2.386 4.151 1.00 . A A . 30 ASP CB 1 1
5 17830 1 1 30 ASP CG C 17.402 1.168 3.364 1.00 . A A . 30 ASP CG 1 1
5 17831 1 1 30 ASP H H 19.823 3.959 5.345 1.00 . A A . 30 ASP H 1 1
5 17832 1 1 30 ASP HA H 18.724 1.239 5.739 1.00 . A A . 30 ASP HA 1 1
5 17833 1 1 30 ASP HB2 H 17.075 2.760 4.760 1.00 . A A . 30 ASP HB2 1 1
5 17834 1 1 30 ASP HB3 H 18.196 3.155 3.463 1.00 . A A . 30 ASP HB3 1 1
5 17835 1 1 30 ASP N N 19.519 3.156 5.818 1.00 . A A . 30 ASP N 1 1
5 17836 1 1 30 ASP O O 20.882 2.125 3.490 1.00 . A A . 30 ASP O 1 1
5 17837 1 1 30 ASP OD1 O 16.351 1.260 2.756 1.00 . A A . 30 ASP OD1 1 1
5 17838 1 1 30 ASP OD2 O 18.093 0.162 3.378 1.00 . A A . 30 ASP OD2 1 1
5 17839 1 1 31 LEU C C 20.645 -1.506 2.500 1.00 . A A . 31 LEU C 1 1
5 17840 1 1 31 LEU CA C 21.349 -0.644 3.551 1.00 . A A . 31 LEU CA 1 1
5 17841 1 1 31 LEU CB C 22.144 -1.560 4.495 1.00 . A A . 31 LEU CB 1 1
5 17842 1 1 31 LEU CD1 C 23.435 -1.685 6.638 1.00 . A A . 31 LEU CD1 1 1
5 17843 1 1 31 LEU CD2 C 23.863 0.191 5.052 1.00 . A A . 31 LEU CD2 1 1
5 17844 1 1 31 LEU CG C 22.786 -0.736 5.624 1.00 . A A . 31 LEU CG 1 1
5 17845 1 1 31 LEU H H 19.727 -0.413 4.895 1.00 . A A . 31 LEU H 1 1
5 17846 1 1 31 LEU HA H 22.019 0.053 3.071 1.00 . A A . 31 LEU HA 1 1
5 17847 1 1 31 LEU HB2 H 21.476 -2.292 4.924 1.00 . A A . 31 LEU HB2 1 1
5 17848 1 1 31 LEU HB3 H 22.916 -2.067 3.937 1.00 . A A . 31 LEU HB3 1 1
5 17849 1 1 31 LEU HD11 H 22.677 -2.327 7.064 1.00 . A A . 31 LEU HD11 1 1
5 17850 1 1 31 LEU HD12 H 23.908 -1.114 7.424 1.00 . A A . 31 LEU HD12 1 1
5 17851 1 1 31 LEU HD13 H 24.175 -2.290 6.137 1.00 . A A . 31 LEU HD13 1 1
5 17852 1 1 31 LEU HD21 H 24.355 -0.292 4.222 1.00 . A A . 31 LEU HD21 1 1
5 17853 1 1 31 LEU HD22 H 24.590 0.410 5.820 1.00 . A A . 31 LEU HD22 1 1
5 17854 1 1 31 LEU HD23 H 23.405 1.110 4.716 1.00 . A A . 31 LEU HD23 1 1
5 17855 1 1 31 LEU HG H 22.024 -0.148 6.117 1.00 . A A . 31 LEU HG 1 1
5 17856 1 1 31 LEU N N 20.334 0.087 4.308 1.00 . A A . 31 LEU N 1 1
5 17857 1 1 31 LEU O O 19.810 -2.341 2.855 1.00 . A A . 31 LEU O 1 1
5 17858 1 1 32 LYS C C 21.256 -2.908 -0.673 1.00 . A A . 32 LYS C 1 1
5 17859 1 1 32 LYS CA C 20.286 -2.060 0.149 1.00 . A A . 32 LYS CA 1 1
5 17860 1 1 32 LYS CB C 19.560 -1.098 -0.801 1.00 . A A . 32 LYS CB 1 1
5 17861 1 1 32 LYS CD C 18.016 -0.916 -2.762 1.00 . A A . 32 LYS CD 1 1
5 17862 1 1 32 LYS CE C 17.181 -1.688 -3.784 1.00 . A A . 32 LYS CE 1 1
5 17863 1 1 32 LYS CG C 18.740 -1.894 -1.832 1.00 . A A . 32 LYS CG 1 1
5 17864 1 1 32 LYS H H 21.607 -0.606 0.974 1.00 . A A . 32 LYS H 1 1
5 17865 1 1 32 LYS HA H 19.553 -2.715 0.590 1.00 . A A . 32 LYS HA 1 1
5 17866 1 1 32 LYS HB2 H 18.899 -0.462 -0.228 1.00 . A A . 32 LYS HB2 1 1
5 17867 1 1 32 LYS HB3 H 20.285 -0.486 -1.317 1.00 . A A . 32 LYS HB3 1 1
5 17868 1 1 32 LYS HD2 H 17.370 -0.276 -2.180 1.00 . A A . 32 LYS HD2 1 1
5 17869 1 1 32 LYS HD3 H 18.745 -0.315 -3.283 1.00 . A A . 32 LYS HD3 1 1
5 17870 1 1 32 LYS HE2 H 17.829 -2.314 -4.380 1.00 . A A . 32 LYS HE2 1 1
5 17871 1 1 32 LYS HE3 H 16.459 -2.305 -3.270 1.00 . A A . 32 LYS HE3 1 1
5 17872 1 1 32 LYS HG2 H 19.397 -2.524 -2.417 1.00 . A A . 32 LYS HG2 1 1
5 17873 1 1 32 LYS HG3 H 18.013 -2.507 -1.322 1.00 . A A . 32 LYS HG3 1 1
5 17874 1 1 32 LYS HZ1 H 16.662 -0.957 -5.663 1.00 . A A . 32 LYS HZ1 1 1
5 17875 1 1 32 LYS HZ2 H 16.808 0.241 -4.467 1.00 . A A . 32 LYS HZ2 1 1
5 17876 1 1 32 LYS HZ3 H 15.448 -0.778 -4.493 1.00 . A A . 32 LYS HZ3 1 1
5 17877 1 1 32 LYS N N 20.952 -1.294 1.212 1.00 . A A . 32 LYS N 1 1
5 17878 1 1 32 LYS NZ N 16.471 -0.723 -4.668 1.00 . A A . 32 LYS NZ 1 1
5 17879 1 1 32 LYS O O 22.187 -2.388 -1.292 1.00 . A A . 32 LYS O 1 1
5 17880 1 1 33 THR C C 20.815 -5.701 -2.604 1.00 . A A . 33 THR C 1 1
5 17881 1 1 33 THR CA C 21.746 -5.141 -1.534 1.00 . A A . 33 THR CA 1 1
5 17882 1 1 33 THR CB C 22.305 -6.292 -0.684 1.00 . A A . 33 THR CB 1 1
5 17883 1 1 33 THR CG2 C 23.201 -5.738 0.423 1.00 . A A . 33 THR CG2 1 1
5 17884 1 1 33 THR H H 20.178 -4.538 -0.245 1.00 . A A . 33 THR H 1 1
5 17885 1 1 33 THR HA H 22.560 -4.612 -2.011 1.00 . A A . 33 THR HA 1 1
5 17886 1 1 33 THR HB H 22.887 -6.950 -1.312 1.00 . A A . 33 THR HB 1 1
5 17887 1 1 33 THR HG1 H 20.963 -6.566 0.696 1.00 . A A . 33 THR HG1 1 1
5 17888 1 1 33 THR HG21 H 24.167 -5.483 0.014 1.00 . A A . 33 THR HG21 1 1
5 17889 1 1 33 THR HG22 H 23.323 -6.487 1.192 1.00 . A A . 33 THR HG22 1 1
5 17890 1 1 33 THR HG23 H 22.745 -4.856 0.846 1.00 . A A . 33 THR HG23 1 1
5 17891 1 1 33 THR N N 20.968 -4.207 -0.725 1.00 . A A . 33 THR N 1 1
5 17892 1 1 33 THR O O 19.723 -6.175 -2.287 1.00 . A A . 33 THR O 1 1
5 17893 1 1 33 THR OG1 O 21.231 -7.019 -0.106 1.00 . A A . 33 THR OG1 1 1
5 17894 1 1 34 LYS C C 20.936 -7.329 -5.634 1.00 . A A . 34 LYS C 1 1
5 17895 1 1 34 LYS CA C 20.373 -6.085 -4.963 1.00 . A A . 34 LYS CA 1 1
5 17896 1 1 34 LYS CB C 20.226 -4.986 -6.023 1.00 . A A . 34 LYS CB 1 1
5 17897 1 1 34 LYS CD C 18.800 -4.138 -7.905 1.00 . A A . 34 LYS CD 1 1
5 17898 1 1 34 LYS CE C 17.575 -4.445 -8.766 1.00 . A A . 34 LYS CE 1 1
5 17899 1 1 34 LYS CG C 19.000 -5.276 -6.902 1.00 . A A . 34 LYS CG 1 1
5 17900 1 1 34 LYS H H 22.093 -5.202 -4.071 1.00 . A A . 34 LYS H 1 1
5 17901 1 1 34 LYS HA H 19.395 -6.316 -4.575 1.00 . A A . 34 LYS HA 1 1
5 17902 1 1 34 LYS HB2 H 20.106 -4.030 -5.535 1.00 . A A . 34 LYS HB2 1 1
5 17903 1 1 34 LYS HB3 H 21.112 -4.967 -6.641 1.00 . A A . 34 LYS HB3 1 1
5 17904 1 1 34 LYS HD2 H 18.649 -3.209 -7.375 1.00 . A A . 34 LYS HD2 1 1
5 17905 1 1 34 LYS HD3 H 19.671 -4.054 -8.540 1.00 . A A . 34 LYS HD3 1 1
5 17906 1 1 34 LYS HE2 H 17.739 -5.364 -9.310 1.00 . A A . 34 LYS HE2 1 1
5 17907 1 1 34 LYS HE3 H 16.707 -4.555 -8.131 1.00 . A A . 34 LYS HE3 1 1
5 17908 1 1 34 LYS HG2 H 19.147 -6.203 -7.436 1.00 . A A . 34 LYS HG2 1 1
5 17909 1 1 34 LYS HG3 H 18.120 -5.357 -6.282 1.00 . A A . 34 LYS HG3 1 1
5 17910 1 1 34 LYS HZ1 H 18.165 -2.698 -9.728 1.00 . A A . 34 LYS HZ1 1 1
5 17911 1 1 34 LYS HZ2 H 16.492 -2.806 -9.452 1.00 . A A . 34 LYS HZ2 1 1
5 17912 1 1 34 LYS HZ3 H 17.214 -3.726 -10.687 1.00 . A A . 34 LYS HZ3 1 1
5 17913 1 1 34 LYS N N 21.223 -5.612 -3.869 1.00 . A A . 34 LYS N 1 1
5 17914 1 1 34 LYS NZ N 17.344 -3.334 -9.731 1.00 . A A . 34 LYS NZ 1 1
5 17915 1 1 34 LYS O O 22.098 -7.355 -6.045 1.00 . A A . 34 LYS O 1 1
5 17916 1 1 35 SER C C 20.376 -9.318 -7.971 1.00 . A A . 35 SER C 1 1
5 17917 1 1 35 SER CA C 20.515 -9.554 -6.470 1.00 . A A . 35 SER CA 1 1
5 17918 1 1 35 SER CB C 19.649 -10.737 -6.039 1.00 . A A . 35 SER CB 1 1
5 17919 1 1 35 SER H H 19.162 -8.262 -5.480 1.00 . A A . 35 SER H 1 1
5 17920 1 1 35 SER HA H 21.547 -9.756 -6.229 1.00 . A A . 35 SER HA 1 1
5 17921 1 1 35 SER HB2 H 18.613 -10.522 -6.241 1.00 . A A . 35 SER HB2 1 1
5 17922 1 1 35 SER HB3 H 19.947 -11.616 -6.592 1.00 . A A . 35 SER HB3 1 1
5 17923 1 1 35 SER HG H 19.296 -11.730 -4.403 1.00 . A A . 35 SER HG 1 1
5 17924 1 1 35 SER N N 20.091 -8.344 -5.791 1.00 . A A . 35 SER N 1 1
5 17925 1 1 35 SER O O 19.942 -8.243 -8.386 1.00 . A A . 35 SER O 1 1
5 17926 1 1 35 SER OG O 19.816 -10.960 -4.644 1.00 . A A . 35 SER OG 1 1
5 17927 1 1 36 GLU C C 19.163 -9.722 -10.557 1.00 . A A . 36 GLU C 1 1
5 17928 1 1 36 GLU CA C 20.608 -10.103 -10.228 1.00 . A A . 36 GLU CA 1 1
5 17929 1 1 36 GLU CB C 21.052 -11.370 -10.972 1.00 . A A . 36 GLU CB 1 1
5 17930 1 1 36 GLU CD C 22.901 -12.209 -9.476 1.00 . A A . 36 GLU CD 1 1
5 17931 1 1 36 GLU CG C 22.575 -11.547 -10.813 1.00 . A A . 36 GLU CG 1 1
5 17932 1 1 36 GLU H H 21.066 -11.137 -8.431 1.00 . A A . 36 GLU H 1 1
5 17933 1 1 36 GLU HA H 21.243 -9.280 -10.519 1.00 . A A . 36 GLU HA 1 1
5 17934 1 1 36 GLU HB2 H 20.543 -12.231 -10.561 1.00 . A A . 36 GLU HB2 1 1
5 17935 1 1 36 GLU HB3 H 20.813 -11.277 -12.020 1.00 . A A . 36 GLU HB3 1 1
5 17936 1 1 36 GLU HG2 H 22.947 -12.167 -11.617 1.00 . A A . 36 GLU HG2 1 1
5 17937 1 1 36 GLU HG3 H 23.060 -10.586 -10.859 1.00 . A A . 36 GLU HG3 1 1
5 17938 1 1 36 GLU N N 20.730 -10.294 -8.789 1.00 . A A . 36 GLU N 1 1
5 17939 1 1 36 GLU O O 18.912 -8.713 -11.213 1.00 . A A . 36 GLU O 1 1
5 17940 1 1 36 GLU OE1 O 24.065 -12.499 -9.251 1.00 . A A . 36 GLU OE1 1 1
5 17941 1 1 36 GLU OE2 O 21.982 -12.445 -8.712 1.00 . A A . 36 GLU OE2 1 1
5 17942 1 1 37 ASN C C 15.983 -10.939 -9.191 1.00 . A A . 37 ASN C 1 1
5 17943 1 1 37 ASN CA C 16.804 -10.158 -10.198 1.00 . A A . 37 ASN CA 1 1
5 17944 1 1 37 ASN CB C 16.286 -10.374 -11.637 1.00 . A A . 37 ASN CB 1 1
5 17945 1 1 37 ASN CG C 16.437 -11.815 -12.117 1.00 . A A . 37 ASN CG 1 1
5 17946 1 1 37 ASN H H 18.471 -11.243 -9.459 1.00 . A A . 37 ASN H 1 1
5 17947 1 1 37 ASN HA H 16.688 -9.107 -9.959 1.00 . A A . 37 ASN HA 1 1
5 17948 1 1 37 ASN HB2 H 15.239 -10.113 -11.670 1.00 . A A . 37 ASN HB2 1 1
5 17949 1 1 37 ASN HB3 H 16.826 -9.722 -12.307 1.00 . A A . 37 ASN HB3 1 1
5 17950 1 1 37 ASN HD21 H 16.094 -11.326 -14.018 1.00 . A A . 37 ASN HD21 1 1
5 17951 1 1 37 ASN HD22 H 16.382 -12.977 -13.739 1.00 . A A . 37 ASN HD22 1 1
5 17952 1 1 37 ASN N N 18.217 -10.483 -10.027 1.00 . A A . 37 ASN N 1 1
5 17953 1 1 37 ASN ND2 N 16.293 -12.063 -13.398 1.00 . A A . 37 ASN ND2 1 1
5 17954 1 1 37 ASN O O 16.473 -11.882 -8.569 1.00 . A A . 37 ASN O 1 1
5 17955 1 1 37 ASN OD1 O 16.676 -12.726 -11.324 1.00 . A A . 37 ASN OD1 1 1
5 17956 1 1 38 GLY C C 14.235 -10.667 -6.627 1.00 . A A . 38 GLY C 1 1
5 17957 1 1 38 GLY CA C 13.897 -11.165 -8.023 1.00 . A A . 38 GLY CA 1 1
5 17958 1 1 38 GLY H H 14.412 -9.747 -9.499 1.00 . A A . 38 GLY H 1 1
5 17959 1 1 38 GLY HA2 H 12.865 -10.928 -8.240 1.00 . A A . 38 GLY HA2 1 1
5 17960 1 1 38 GLY HA3 H 14.039 -12.235 -8.066 1.00 . A A . 38 GLY HA3 1 1
5 17961 1 1 38 GLY N N 14.747 -10.519 -8.998 1.00 . A A . 38 GLY N 1 1
5 17962 1 1 38 GLY O O 13.574 -9.759 -6.125 1.00 . A A . 38 GLY O 1 1
5 17963 1 1 39 LEU C C 16.141 -9.456 -4.543 1.00 . A A . 39 LEU C 1 1
5 17964 1 1 39 LEU CA C 15.615 -10.889 -4.642 1.00 . A A . 39 LEU CA 1 1
5 17965 1 1 39 LEU CB C 16.645 -11.866 -4.074 1.00 . A A . 39 LEU CB 1 1
5 17966 1 1 39 LEU CD1 C 16.985 -14.232 -3.343 1.00 . A A . 39 LEU CD1 1 1
5 17967 1 1 39 LEU CD2 C 15.112 -12.909 -2.360 1.00 . A A . 39 LEU CD2 1 1
5 17968 1 1 39 LEU CG C 15.941 -13.155 -3.633 1.00 . A A . 39 LEU CG 1 1
5 17969 1 1 39 LEU H H 15.718 -12.006 -6.443 1.00 . A A . 39 LEU H 1 1
5 17970 1 1 39 LEU HA H 14.731 -10.953 -4.033 1.00 . A A . 39 LEU HA 1 1
5 17971 1 1 39 LEU HB2 H 17.374 -12.098 -4.835 1.00 . A A . 39 LEU HB2 1 1
5 17972 1 1 39 LEU HB3 H 17.138 -11.415 -3.232 1.00 . A A . 39 LEU HB3 1 1
5 17973 1 1 39 LEU HD11 H 16.700 -14.782 -2.459 1.00 . A A . 39 LEU HD11 1 1
5 17974 1 1 39 LEU HD12 H 17.947 -13.767 -3.184 1.00 . A A . 39 LEU HD12 1 1
5 17975 1 1 39 LEU HD13 H 17.047 -14.908 -4.183 1.00 . A A . 39 LEU HD13 1 1
5 17976 1 1 39 LEU HD21 H 15.399 -13.622 -1.601 1.00 . A A . 39 LEU HD21 1 1
5 17977 1 1 39 LEU HD22 H 14.063 -13.032 -2.586 1.00 . A A . 39 LEU HD22 1 1
5 17978 1 1 39 LEU HD23 H 15.281 -11.907 -1.991 1.00 . A A . 39 LEU HD23 1 1
5 17979 1 1 39 LEU HG H 15.291 -13.496 -4.425 1.00 . A A . 39 LEU HG 1 1
5 17980 1 1 39 LEU N N 15.242 -11.270 -5.999 1.00 . A A . 39 LEU N 1 1
5 17981 1 1 39 LEU O O 16.975 -8.995 -5.334 1.00 . A A . 39 LEU O 1 1
5 17982 1 1 40 GLU C C 15.921 -7.229 -1.696 1.00 . A A . 40 GLU C 1 1
5 17983 1 1 40 GLU CA C 15.958 -7.396 -3.218 1.00 . A A . 40 GLU CA 1 1
5 17984 1 1 40 GLU CB C 14.907 -6.491 -3.870 1.00 . A A . 40 GLU CB 1 1
5 17985 1 1 40 GLU CD C 14.123 -4.160 -4.253 1.00 . A A . 40 GLU CD 1 1
5 17986 1 1 40 GLU CG C 15.213 -5.016 -3.612 1.00 . A A . 40 GLU CG 1 1
5 17987 1 1 40 GLU H H 14.971 -9.236 -2.956 1.00 . A A . 40 GLU H 1 1
5 17988 1 1 40 GLU HA H 16.939 -7.157 -3.601 1.00 . A A . 40 GLU HA 1 1
5 17989 1 1 40 GLU HB2 H 14.894 -6.671 -4.935 1.00 . A A . 40 GLU HB2 1 1
5 17990 1 1 40 GLU HB3 H 13.937 -6.728 -3.462 1.00 . A A . 40 GLU HB3 1 1
5 17991 1 1 40 GLU HG2 H 15.242 -4.831 -2.548 1.00 . A A . 40 GLU HG2 1 1
5 17992 1 1 40 GLU HG3 H 16.167 -4.764 -4.049 1.00 . A A . 40 GLU HG3 1 1
5 17993 1 1 40 GLU N N 15.620 -8.778 -3.528 1.00 . A A . 40 GLU N 1 1
5 17994 1 1 40 GLU O O 14.841 -7.111 -1.117 1.00 . A A . 40 GLU O 1 1
5 17995 1 1 40 GLU OE1 O 13.115 -4.724 -4.648 1.00 . A A . 40 GLU OE1 1 1
5 17996 1 1 40 GLU OE2 O 14.309 -2.958 -4.338 1.00 . A A . 40 GLU OE2 1 1
5 17997 1 1 41 PHE C C 17.414 -5.720 0.867 1.00 . A A . 41 PHE C 1 1
5 17998 1 1 41 PHE CA C 17.098 -7.141 0.418 1.00 . A A . 41 PHE CA 1 1
5 17999 1 1 41 PHE CB C 18.156 -8.065 1.035 1.00 . A A . 41 PHE CB 1 1
5 18000 1 1 41 PHE CD1 C 18.725 -9.812 -0.680 1.00 . A A . 41 PHE CD1 1 1
5 18001 1 1 41 PHE CD2 C 17.301 -10.450 1.176 1.00 . A A . 41 PHE CD2 1 1
5 18002 1 1 41 PHE CE1 C 18.667 -11.120 -1.174 1.00 . A A . 41 PHE CE1 1 1
5 18003 1 1 41 PHE CE2 C 17.240 -11.760 0.676 1.00 . A A . 41 PHE CE2 1 1
5 18004 1 1 41 PHE CG C 18.044 -9.474 0.492 1.00 . A A . 41 PHE CG 1 1
5 18005 1 1 41 PHE CZ C 17.924 -12.094 -0.498 1.00 . A A . 41 PHE CZ 1 1
5 18006 1 1 41 PHE H H 17.924 -7.368 -1.530 1.00 . A A . 41 PHE H 1 1
5 18007 1 1 41 PHE HA H 16.132 -7.426 0.807 1.00 . A A . 41 PHE HA 1 1
5 18008 1 1 41 PHE HB2 H 19.140 -7.678 0.819 1.00 . A A . 41 PHE HB2 1 1
5 18009 1 1 41 PHE HB3 H 18.014 -8.090 2.104 1.00 . A A . 41 PHE HB3 1 1
5 18010 1 1 41 PHE HD1 H 19.291 -9.062 -1.206 1.00 . A A . 41 PHE HD1 1 1
5 18011 1 1 41 PHE HD2 H 16.772 -10.194 2.083 1.00 . A A . 41 PHE HD2 1 1
5 18012 1 1 41 PHE HE1 H 19.195 -11.378 -2.080 1.00 . A A . 41 PHE HE1 1 1
5 18013 1 1 41 PHE HE2 H 16.668 -12.513 1.198 1.00 . A A . 41 PHE HE2 1 1
5 18014 1 1 41 PHE HZ H 17.883 -13.103 -0.880 1.00 . A A . 41 PHE HZ 1 1
5 18015 1 1 41 PHE N N 17.082 -7.253 -1.039 1.00 . A A . 41 PHE N 1 1
5 18016 1 1 41 PHE O O 18.503 -5.203 0.598 1.00 . A A . 41 PHE O 1 1
5 18017 1 1 42 THR C C 16.603 -3.820 3.643 1.00 . A A . 42 THR C 1 1
5 18018 1 1 42 THR CA C 16.706 -3.773 2.127 1.00 . A A . 42 THR CA 1 1
5 18019 1 1 42 THR CB C 15.642 -2.798 1.606 1.00 . A A . 42 THR CB 1 1
5 18020 1 1 42 THR CG2 C 15.986 -1.371 2.051 1.00 . A A . 42 THR CG2 1 1
5 18021 1 1 42 THR H H 15.650 -5.580 1.809 1.00 . A A . 42 THR H 1 1
5 18022 1 1 42 THR HA H 17.686 -3.425 1.841 1.00 . A A . 42 THR HA 1 1
5 18023 1 1 42 THR HB H 14.685 -3.064 2.010 1.00 . A A . 42 THR HB 1 1
5 18024 1 1 42 THR HG1 H 16.121 -2.143 -0.160 1.00 . A A . 42 THR HG1 1 1
5 18025 1 1 42 THR HG21 H 16.911 -1.065 1.589 1.00 . A A . 42 THR HG21 1 1
5 18026 1 1 42 THR HG22 H 16.092 -1.335 3.129 1.00 . A A . 42 THR HG22 1 1
5 18027 1 1 42 THR HG23 H 15.195 -0.702 1.749 1.00 . A A . 42 THR HG23 1 1
5 18028 1 1 42 THR N N 16.481 -5.109 1.596 1.00 . A A . 42 THR N 1 1
5 18029 1 1 42 THR O O 15.505 -3.895 4.199 1.00 . A A . 42 THR O 1 1
5 18030 1 1 42 THR OG1 O 15.583 -2.856 0.190 1.00 . A A . 42 THR OG1 1 1
5 18031 1 1 43 SER C C 17.630 -2.345 6.263 1.00 . A A . 43 SER C 1 1
5 18032 1 1 43 SER CA C 17.731 -3.773 5.759 1.00 . A A . 43 SER CA 1 1
5 18033 1 1 43 SER CB C 18.986 -4.455 6.296 1.00 . A A . 43 SER CB 1 1
5 18034 1 1 43 SER H H 18.593 -3.712 3.831 1.00 . A A . 43 SER H 1 1
5 18035 1 1 43 SER HA H 16.863 -4.320 6.093 1.00 . A A . 43 SER HA 1 1
5 18036 1 1 43 SER HB2 H 19.835 -3.802 6.184 1.00 . A A . 43 SER HB2 1 1
5 18037 1 1 43 SER HB3 H 18.845 -4.685 7.344 1.00 . A A . 43 SER HB3 1 1
5 18038 1 1 43 SER HG H 19.989 -5.526 5.020 1.00 . A A . 43 SER HG 1 1
5 18039 1 1 43 SER N N 17.739 -3.755 4.313 1.00 . A A . 43 SER N 1 1
5 18040 1 1 43 SER O O 17.922 -1.401 5.525 1.00 . A A . 43 SER O 1 1
5 18041 1 1 43 SER OG O 19.207 -5.651 5.562 1.00 . A A . 43 SER OG 1 1
5 18042 1 1 44 SER C C 17.568 -0.741 9.476 1.00 . A A . 44 SER C 1 1
5 18043 1 1 44 SER CA C 17.028 -0.848 8.058 1.00 . A A . 44 SER CA 1 1
5 18044 1 1 44 SER CB C 15.545 -0.479 8.049 1.00 . A A . 44 SER CB 1 1
5 18045 1 1 44 SER H H 16.950 -2.970 8.037 1.00 . A A . 44 SER H 1 1
5 18046 1 1 44 SER HA H 17.558 -0.143 7.437 1.00 . A A . 44 SER HA 1 1
5 18047 1 1 44 SER HB2 H 14.983 -1.259 8.529 1.00 . A A . 44 SER HB2 1 1
5 18048 1 1 44 SER HB3 H 15.395 0.448 8.585 1.00 . A A . 44 SER HB3 1 1
5 18049 1 1 44 SER HG H 15.852 -0.057 6.173 1.00 . A A . 44 SER HG 1 1
5 18050 1 1 44 SER N N 17.188 -2.184 7.503 1.00 . A A . 44 SER N 1 1
5 18051 1 1 44 SER O O 17.467 -1.671 10.274 1.00 . A A . 44 SER O 1 1
5 18052 1 1 44 SER OG O 15.104 -0.344 6.702 1.00 . A A . 44 SER OG 1 1
5 18053 1 1 45 GLY C C 18.416 2.230 11.320 1.00 . A A . 45 GLY C 1 1
5 18054 1 1 45 GLY CA C 18.646 0.751 11.083 1.00 . A A . 45 GLY CA 1 1
5 18055 1 1 45 GLY H H 18.123 1.124 9.078 1.00 . A A . 45 GLY H 1 1
5 18056 1 1 45 GLY HA2 H 18.128 0.172 11.839 1.00 . A A . 45 GLY HA2 1 1
5 18057 1 1 45 GLY HA3 H 19.700 0.541 11.114 1.00 . A A . 45 GLY HA3 1 1
5 18058 1 1 45 GLY N N 18.107 0.432 9.770 1.00 . A A . 45 GLY N 1 1
5 18059 1 1 45 GLY O O 19.030 3.067 10.669 1.00 . A A . 45 GLY O 1 1
5 18060 1 1 46 SER C C 17.019 4.252 13.911 1.00 . A A . 46 SER C 1 1
5 18061 1 1 46 SER CA C 17.131 3.941 12.444 1.00 . A A . 46 SER CA 1 1
5 18062 1 1 46 SER CB C 15.783 4.237 11.801 1.00 . A A . 46 SER CB 1 1
5 18063 1 1 46 SER H H 16.978 1.845 12.653 1.00 . A A . 46 SER H 1 1
5 18064 1 1 46 SER HA H 17.876 4.575 12.016 1.00 . A A . 46 SER HA 1 1
5 18065 1 1 46 SER HB2 H 15.607 5.298 11.800 1.00 . A A . 46 SER HB2 1 1
5 18066 1 1 46 SER HB3 H 15.781 3.863 10.791 1.00 . A A . 46 SER HB3 1 1
5 18067 1 1 46 SER HG H 14.664 4.073 13.385 1.00 . A A . 46 SER HG 1 1
5 18068 1 1 46 SER N N 17.482 2.552 12.198 1.00 . A A . 46 SER N 1 1
5 18069 1 1 46 SER O O 17.019 3.356 14.739 1.00 . A A . 46 SER O 1 1
5 18070 1 1 46 SER OG O 14.758 3.600 12.554 1.00 . A A . 46 SER OG 1 1
5 18071 1 1 47 ALA C C 15.619 7.079 15.569 1.00 . A A . 47 ALA C 1 1
5 18072 1 1 47 ALA CA C 16.704 6.033 15.529 1.00 . A A . 47 ALA CA 1 1
5 18073 1 1 47 ALA CB C 18.014 6.583 16.100 1.00 . A A . 47 ALA CB 1 1
5 18074 1 1 47 ALA H H 16.834 6.157 13.449 1.00 . A A . 47 ALA H 1 1
5 18075 1 1 47 ALA HA H 16.374 5.216 16.119 1.00 . A A . 47 ALA HA 1 1
5 18076 1 1 47 ALA HB1 H 18.603 5.768 16.498 1.00 . A A . 47 ALA HB1 1 1
5 18077 1 1 47 ALA HB2 H 17.793 7.285 16.892 1.00 . A A . 47 ALA HB2 1 1
5 18078 1 1 47 ALA HB3 H 18.568 7.080 15.320 1.00 . A A . 47 ALA HB3 1 1
5 18079 1 1 47 ALA N N 16.874 5.545 14.187 1.00 . A A . 47 ALA N 1 1
5 18080 1 1 47 ALA O O 15.209 7.598 14.537 1.00 . A A . 47 ALA O 1 1
5 18081 1 1 48 ASN C C 14.844 9.690 17.455 1.00 . A A . 48 ASN C 1 1
5 18082 1 1 48 ASN CA C 14.162 8.414 16.967 1.00 . A A . 48 ASN CA 1 1
5 18083 1 1 48 ASN CB C 13.176 7.880 18.004 1.00 . A A . 48 ASN CB 1 1
5 18084 1 1 48 ASN CG C 11.835 8.591 17.912 1.00 . A A . 48 ASN CG 1 1
5 18085 1 1 48 ASN H H 15.602 7.015 17.565 1.00 . A A . 48 ASN H 1 1
5 18086 1 1 48 ASN HA H 13.654 8.604 16.038 1.00 . A A . 48 ASN HA 1 1
5 18087 1 1 48 ASN HB2 H 13.026 6.825 17.836 1.00 . A A . 48 ASN HB2 1 1
5 18088 1 1 48 ASN HB3 H 13.591 8.027 18.985 1.00 . A A . 48 ASN HB3 1 1
5 18089 1 1 48 ASN HD21 H 11.484 8.442 19.861 1.00 . A A . 48 ASN HD21 1 1
5 18090 1 1 48 ASN HD22 H 10.268 9.216 18.964 1.00 . A A . 48 ASN HD22 1 1
5 18091 1 1 48 ASN N N 15.186 7.407 16.770 1.00 . A A . 48 ASN N 1 1
5 18092 1 1 48 ASN ND2 N 11.137 8.766 19.002 1.00 . A A . 48 ASN ND2 1 1
5 18093 1 1 48 ASN O O 15.622 9.646 18.408 1.00 . A A . 48 ASN O 1 1
5 18094 1 1 48 ASN OD1 O 11.404 8.977 16.826 1.00 . A A . 48 ASN OD1 1 1
5 18095 1 1 49 THR C C 14.781 12.634 18.481 1.00 . A A . 49 THR C 1 1
5 18096 1 1 49 THR CA C 15.301 12.042 17.167 1.00 . A A . 49 THR CA 1 1
5 18097 1 1 49 THR CB C 15.217 13.070 16.042 1.00 . A A . 49 THR CB 1 1
5 18098 1 1 49 THR CG2 C 15.857 12.482 14.784 1.00 . A A . 49 THR CG2 1 1
5 18099 1 1 49 THR H H 14.014 10.809 15.985 1.00 . A A . 49 THR H 1 1
5 18100 1 1 49 THR HA H 16.343 11.798 17.309 1.00 . A A . 49 THR HA 1 1
5 18101 1 1 49 THR HB H 15.754 13.961 16.328 1.00 . A A . 49 THR HB 1 1
5 18102 1 1 49 THR HG1 H 13.335 13.091 16.531 1.00 . A A . 49 THR HG1 1 1
5 18103 1 1 49 THR HG21 H 15.439 11.504 14.593 1.00 . A A . 49 THR HG21 1 1
5 18104 1 1 49 THR HG22 H 16.924 12.391 14.933 1.00 . A A . 49 THR HG22 1 1
5 18105 1 1 49 THR HG23 H 15.664 13.128 13.943 1.00 . A A . 49 THR HG23 1 1
5 18106 1 1 49 THR N N 14.613 10.813 16.779 1.00 . A A . 49 THR N 1 1
5 18107 1 1 49 THR O O 15.315 13.641 18.947 1.00 . A A . 49 THR O 1 1
5 18108 1 1 49 THR OG1 O 13.857 13.396 15.786 1.00 . A A . 49 THR OG1 1 1
5 18109 1 1 50 GLU C C 13.620 11.599 21.524 1.00 . A A . 50 GLU C 1 1
5 18110 1 1 50 GLU CA C 13.238 12.521 20.360 1.00 . A A . 50 GLU CA 1 1
5 18111 1 1 50 GLU CB C 11.703 12.641 20.313 1.00 . A A . 50 GLU CB 1 1
5 18112 1 1 50 GLU CD C 11.689 15.061 19.618 1.00 . A A . 50 GLU CD 1 1
5 18113 1 1 50 GLU CG C 11.278 13.643 19.232 1.00 . A A . 50 GLU CG 1 1
5 18114 1 1 50 GLU H H 13.379 11.208 18.689 1.00 . A A . 50 GLU H 1 1
5 18115 1 1 50 GLU HA H 13.652 13.497 20.549 1.00 . A A . 50 GLU HA 1 1
5 18116 1 1 50 GLU HB2 H 11.283 11.671 20.091 1.00 . A A . 50 GLU HB2 1 1
5 18117 1 1 50 GLU HB3 H 11.347 12.974 21.273 1.00 . A A . 50 GLU HB3 1 1
5 18118 1 1 50 GLU HG2 H 11.731 13.375 18.293 1.00 . A A . 50 GLU HG2 1 1
5 18119 1 1 50 GLU HG3 H 10.201 13.609 19.131 1.00 . A A . 50 GLU HG3 1 1
5 18120 1 1 50 GLU N N 13.767 12.014 19.088 1.00 . A A . 50 GLU N 1 1
5 18121 1 1 50 GLU O O 14.048 12.069 22.581 1.00 . A A . 50 GLU O 1 1
5 18122 1 1 50 GLU OE1 O 12.132 15.249 20.739 1.00 . A A . 50 GLU OE1 1 1
5 18123 1 1 50 GLU OE2 O 11.550 15.941 18.784 1.00 . A A . 50 GLU OE2 1 1
5 18124 1 1 51 THR C C 15.140 8.751 22.354 1.00 . A A . 51 THR C 1 1
5 18125 1 1 51 THR CA C 13.716 9.316 22.403 1.00 . A A . 51 THR CA 1 1
5 18126 1 1 51 THR CB C 12.737 8.146 22.321 1.00 . A A . 51 THR CB 1 1
5 18127 1 1 51 THR CG2 C 11.299 8.657 22.347 1.00 . A A . 51 THR CG2 1 1
5 18128 1 1 51 THR H H 13.056 9.975 20.490 1.00 . A A . 51 THR H 1 1
5 18129 1 1 51 THR HA H 13.577 9.803 23.355 1.00 . A A . 51 THR HA 1 1
5 18130 1 1 51 THR HB H 12.895 7.490 23.162 1.00 . A A . 51 THR HB 1 1
5 18131 1 1 51 THR HG1 H 12.208 7.566 20.548 1.00 . A A . 51 THR HG1 1 1
5 18132 1 1 51 THR HG21 H 11.063 9.013 23.339 1.00 . A A . 51 THR HG21 1 1
5 18133 1 1 51 THR HG22 H 10.628 7.851 22.086 1.00 . A A . 51 THR HG22 1 1
5 18134 1 1 51 THR HG23 H 11.187 9.463 21.639 1.00 . A A . 51 THR HG23 1 1
5 18135 1 1 51 THR N N 13.428 10.289 21.341 1.00 . A A . 51 THR N 1 1
5 18136 1 1 51 THR O O 15.585 8.142 23.324 1.00 . A A . 51 THR O 1 1
5 18137 1 1 51 THR OG1 O 12.964 7.428 21.121 1.00 . A A . 51 THR OG1 1 1
5 18138 1 1 52 THR C C 17.165 6.867 20.922 1.00 . A A . 52 THR C 1 1
5 18139 1 1 52 THR CA C 17.201 8.388 21.110 1.00 . A A . 52 THR CA 1 1
5 18140 1 1 52 THR CB C 18.058 8.739 22.339 1.00 . A A . 52 THR CB 1 1
5 18141 1 1 52 THR CG2 C 17.666 10.114 22.895 1.00 . A A . 52 THR CG2 1 1
5 18142 1 1 52 THR H H 15.438 9.403 20.483 1.00 . A A . 52 THR H 1 1
5 18143 1 1 52 THR HA H 17.658 8.826 20.235 1.00 . A A . 52 THR HA 1 1
5 18144 1 1 52 THR HB H 19.097 8.762 22.051 1.00 . A A . 52 THR HB 1 1
5 18145 1 1 52 THR HG1 H 18.505 7.045 23.182 1.00 . A A . 52 THR HG1 1 1
5 18146 1 1 52 THR HG21 H 17.193 10.698 22.119 1.00 . A A . 52 THR HG21 1 1
5 18147 1 1 52 THR HG22 H 18.553 10.627 23.239 1.00 . A A . 52 THR HG22 1 1
5 18148 1 1 52 THR HG23 H 16.982 9.990 23.721 1.00 . A A . 52 THR HG23 1 1
5 18149 1 1 52 THR N N 15.840 8.924 21.238 1.00 . A A . 52 THR N 1 1
5 18150 1 1 52 THR O O 18.169 6.181 21.127 1.00 . A A . 52 THR O 1 1
5 18151 1 1 52 THR OG1 O 17.878 7.753 23.346 1.00 . A A . 52 THR OG1 1 1
5 18152 1 1 53 LYS C C 16.449 4.508 18.958 1.00 . A A . 53 LYS C 1 1
5 18153 1 1 53 LYS CA C 15.824 4.922 20.291 1.00 . A A . 53 LYS CA 1 1
5 18154 1 1 53 LYS CB C 14.331 4.590 20.277 1.00 . A A . 53 LYS CB 1 1
5 18155 1 1 53 LYS CD C 12.252 4.403 21.643 1.00 . A A . 53 LYS CD 1 1
5 18156 1 1 53 LYS CE C 11.678 4.402 23.058 1.00 . A A . 53 LYS CE 1 1
5 18157 1 1 53 LYS CG C 13.763 4.635 21.699 1.00 . A A . 53 LYS CG 1 1
5 18158 1 1 53 LYS H H 15.249 6.963 20.369 1.00 . A A . 53 LYS H 1 1
5 18159 1 1 53 LYS HA H 16.297 4.375 21.091 1.00 . A A . 53 LYS HA 1 1
5 18160 1 1 53 LYS HB2 H 13.811 5.312 19.663 1.00 . A A . 53 LYS HB2 1 1
5 18161 1 1 53 LYS HB3 H 14.189 3.602 19.867 1.00 . A A . 53 LYS HB3 1 1
5 18162 1 1 53 LYS HD2 H 11.787 5.192 21.069 1.00 . A A . 53 LYS HD2 1 1
5 18163 1 1 53 LYS HD3 H 12.048 3.451 21.174 1.00 . A A . 53 LYS HD3 1 1
5 18164 1 1 53 LYS HE2 H 12.131 3.606 23.629 1.00 . A A . 53 LYS HE2 1 1
5 18165 1 1 53 LYS HE3 H 11.886 5.349 23.532 1.00 . A A . 53 LYS HE3 1 1
5 18166 1 1 53 LYS HG2 H 14.224 3.860 22.295 1.00 . A A . 53 LYS HG2 1 1
5 18167 1 1 53 LYS HG3 H 13.963 5.597 22.142 1.00 . A A . 53 LYS HG3 1 1
5 18168 1 1 53 LYS HZ1 H 9.733 4.814 23.678 1.00 . A A . 53 LYS HZ1 1 1
5 18169 1 1 53 LYS HZ2 H 9.987 3.197 23.219 1.00 . A A . 53 LYS HZ2 1 1
5 18170 1 1 53 LYS HZ3 H 9.865 4.411 22.037 1.00 . A A . 53 LYS HZ3 1 1
5 18171 1 1 53 LYS N N 16.004 6.357 20.521 1.00 . A A . 53 LYS N 1 1
5 18172 1 1 53 LYS NZ N 10.205 4.189 22.994 1.00 . A A . 53 LYS NZ 1 1
5 18173 1 1 53 LYS O O 16.839 5.368 18.177 1.00 . A A . 53 LYS O 1 1
5 18174 1 1 54 VAL C C 16.112 1.545 16.942 1.00 . A A . 54 VAL C 1 1
5 18175 1 1 54 VAL CA C 17.091 2.606 17.507 1.00 . A A . 54 VAL CA 1 1
5 18176 1 1 54 VAL CB C 18.436 1.949 17.815 1.00 . A A . 54 VAL CB 1 1
5 18177 1 1 54 VAL CG1 C 18.873 1.076 16.632 1.00 . A A . 54 VAL CG1 1 1
5 18178 1 1 54 VAL CG2 C 19.474 3.046 18.050 1.00 . A A . 54 VAL CG2 1 1
5 18179 1 1 54 VAL H H 16.226 2.567 19.341 1.00 . A A . 54 VAL H 1 1
5 18180 1 1 54 VAL HA H 17.243 3.378 16.802 1.00 . A A . 54 VAL HA 1 1
5 18181 1 1 54 VAL HB H 18.349 1.337 18.702 1.00 . A A . 54 VAL HB 1 1
5 18182 1 1 54 VAL HG11 H 19.951 1.011 16.615 1.00 . A A . 54 VAL HG11 1 1
5 18183 1 1 54 VAL HG12 H 18.526 1.512 15.706 1.00 . A A . 54 VAL HG12 1 1
5 18184 1 1 54 VAL HG13 H 18.457 0.084 16.741 1.00 . A A . 54 VAL HG13 1 1
5 18185 1 1 54 VAL HG21 H 19.715 3.521 17.111 1.00 . A A . 54 VAL HG21 1 1
5 18186 1 1 54 VAL HG22 H 20.365 2.613 18.475 1.00 . A A . 54 VAL HG22 1 1
5 18187 1 1 54 VAL HG23 H 19.069 3.783 18.730 1.00 . A A . 54 VAL HG23 1 1
5 18188 1 1 54 VAL N N 16.545 3.185 18.719 1.00 . A A . 54 VAL N 1 1
5 18189 1 1 54 VAL O O 15.974 0.479 17.543 1.00 . A A . 54 VAL O 1 1
5 18190 1 1 55 THR C C 14.944 0.458 13.806 1.00 . A A . 55 THR C 1 1
5 18191 1 1 55 THR CA C 14.517 0.822 15.223 1.00 . A A . 55 THR CA 1 1
5 18192 1 1 55 THR CB C 13.094 1.388 15.174 1.00 . A A . 55 THR CB 1 1
5 18193 1 1 55 THR CG2 C 12.611 1.706 16.589 1.00 . A A . 55 THR CG2 1 1
5 18194 1 1 55 THR H H 15.596 2.665 15.356 1.00 . A A . 55 THR H 1 1
5 18195 1 1 55 THR HA H 14.517 -0.073 15.826 1.00 . A A . 55 THR HA 1 1
5 18196 1 1 55 THR HB H 12.432 0.658 14.729 1.00 . A A . 55 THR HB 1 1
5 18197 1 1 55 THR HG1 H 13.216 3.318 14.979 1.00 . A A . 55 THR HG1 1 1
5 18198 1 1 55 THR HG21 H 12.579 0.797 17.171 1.00 . A A . 55 THR HG21 1 1
5 18199 1 1 55 THR HG22 H 11.622 2.138 16.541 1.00 . A A . 55 THR HG22 1 1
5 18200 1 1 55 THR HG23 H 13.290 2.406 17.050 1.00 . A A . 55 THR HG23 1 1
5 18201 1 1 55 THR N N 15.453 1.810 15.807 1.00 . A A . 55 THR N 1 1
5 18202 1 1 55 THR O O 15.265 1.333 13.021 1.00 . A A . 55 THR O 1 1
5 18203 1 1 55 THR OG1 O 13.084 2.572 14.390 1.00 . A A . 55 THR OG1 1 1
5 18204 1 1 56 GLY C C 14.283 -2.005 11.406 1.00 . A A . 56 GLY C 1 1
5 18205 1 1 56 GLY CA C 15.388 -1.251 12.134 1.00 . A A . 56 GLY CA 1 1
5 18206 1 1 56 GLY H H 14.723 -1.532 14.115 1.00 . A A . 56 GLY H 1 1
5 18207 1 1 56 GLY HA2 H 15.663 -0.382 11.553 1.00 . A A . 56 GLY HA2 1 1
5 18208 1 1 56 GLY HA3 H 16.248 -1.895 12.228 1.00 . A A . 56 GLY HA3 1 1
5 18209 1 1 56 GLY N N 14.970 -0.835 13.472 1.00 . A A . 56 GLY N 1 1
5 18210 1 1 56 GLY O O 13.106 -1.885 11.742 1.00 . A A . 56 GLY O 1 1
5 18211 1 1 57 SER C C 14.403 -4.559 8.727 1.00 . A A . 57 SER C 1 1
5 18212 1 1 57 SER CA C 13.711 -3.607 9.686 1.00 . A A . 57 SER CA 1 1
5 18213 1 1 57 SER CB C 12.739 -2.715 8.905 1.00 . A A . 57 SER CB 1 1
5 18214 1 1 57 SER H H 15.637 -2.905 10.246 1.00 . A A . 57 SER H 1 1
5 18215 1 1 57 SER HA H 13.143 -4.192 10.394 1.00 . A A . 57 SER HA 1 1
5 18216 1 1 57 SER HB2 H 11.784 -3.209 8.824 1.00 . A A . 57 SER HB2 1 1
5 18217 1 1 57 SER HB3 H 12.610 -1.778 9.427 1.00 . A A . 57 SER HB3 1 1
5 18218 1 1 57 SER HG H 13.396 -3.330 7.179 1.00 . A A . 57 SER HG 1 1
5 18219 1 1 57 SER N N 14.678 -2.812 10.429 1.00 . A A . 57 SER N 1 1
5 18220 1 1 57 SER O O 15.567 -4.370 8.366 1.00 . A A . 57 SER O 1 1
5 18221 1 1 57 SER OG O 13.251 -2.480 7.600 1.00 . A A . 57 SER OG 1 1
5 18222 1 1 58 LEU C C 13.136 -6.634 6.172 1.00 . A A . 58 LEU C 1 1
5 18223 1 1 58 LEU CA C 14.136 -6.507 7.310 1.00 . A A . 58 LEU CA 1 1
5 18224 1 1 58 LEU CB C 14.356 -7.878 7.957 1.00 . A A . 58 LEU CB 1 1
5 18225 1 1 58 LEU CD1 C 15.694 -9.175 9.604 1.00 . A A . 58 LEU CD1 1 1
5 18226 1 1 58 LEU CD2 C 16.866 -7.686 7.972 1.00 . A A . 58 LEU CD2 1 1
5 18227 1 1 58 LEU CG C 15.608 -7.855 8.836 1.00 . A A . 58 LEU CG 1 1
5 18228 1 1 58 LEU H H 12.709 -5.581 8.554 1.00 . A A . 58 LEU H 1 1
5 18229 1 1 58 LEU HA H 15.071 -6.151 6.910 1.00 . A A . 58 LEU HA 1 1
5 18230 1 1 58 LEU HB2 H 13.505 -8.119 8.568 1.00 . A A . 58 LEU HB2 1 1
5 18231 1 1 58 LEU HB3 H 14.467 -8.628 7.189 1.00 . A A . 58 LEU HB3 1 1
5 18232 1 1 58 LEU HD11 H 15.243 -9.055 10.578 1.00 . A A . 58 LEU HD11 1 1
5 18233 1 1 58 LEU HD12 H 16.728 -9.463 9.716 1.00 . A A . 58 LEU HD12 1 1
5 18234 1 1 58 LEU HD13 H 15.165 -9.941 9.055 1.00 . A A . 58 LEU HD13 1 1
5 18235 1 1 58 LEU HD21 H 17.134 -6.641 7.926 1.00 . A A . 58 LEU HD21 1 1
5 18236 1 1 58 LEU HD22 H 16.676 -8.051 6.975 1.00 . A A . 58 LEU HD22 1 1
5 18237 1 1 58 LEU HD23 H 17.681 -8.245 8.408 1.00 . A A . 58 LEU HD23 1 1
5 18238 1 1 58 LEU HG H 15.538 -7.037 9.540 1.00 . A A . 58 LEU HG 1 1
5 18239 1 1 58 LEU N N 13.646 -5.547 8.280 1.00 . A A . 58 LEU N 1 1
5 18240 1 1 58 LEU O O 12.077 -7.241 6.341 1.00 . A A . 58 LEU O 1 1
5 18241 1 1 59 GLU C C 13.274 -7.022 2.792 1.00 . A A . 59 GLU C 1 1
5 18242 1 1 59 GLU CA C 12.597 -6.178 3.861 1.00 . A A . 59 GLU CA 1 1
5 18243 1 1 59 GLU CB C 12.257 -4.780 3.349 1.00 . A A . 59 GLU CB 1 1
5 18244 1 1 59 GLU CD C 11.036 -2.664 3.924 1.00 . A A . 59 GLU CD 1 1
5 18245 1 1 59 GLU CG C 11.331 -4.094 4.360 1.00 . A A . 59 GLU CG 1 1
5 18246 1 1 59 GLU H H 14.335 -5.619 4.919 1.00 . A A . 59 GLU H 1 1
5 18247 1 1 59 GLU HA H 11.682 -6.670 4.156 1.00 . A A . 59 GLU HA 1 1
5 18248 1 1 59 GLU HB2 H 13.163 -4.207 3.249 1.00 . A A . 59 GLU HB2 1 1
5 18249 1 1 59 GLU HB3 H 11.760 -4.850 2.396 1.00 . A A . 59 GLU HB3 1 1
5 18250 1 1 59 GLU HG2 H 10.405 -4.645 4.424 1.00 . A A . 59 GLU HG2 1 1
5 18251 1 1 59 GLU HG3 H 11.807 -4.080 5.330 1.00 . A A . 59 GLU HG3 1 1
5 18252 1 1 59 GLU N N 13.476 -6.086 5.014 1.00 . A A . 59 GLU N 1 1
5 18253 1 1 59 GLU O O 14.369 -6.711 2.329 1.00 . A A . 59 GLU O 1 1
5 18254 1 1 59 GLU OE1 O 10.305 -1.990 4.631 1.00 . A A . 59 GLU OE1 1 1
5 18255 1 1 59 GLU OE2 O 11.546 -2.262 2.891 1.00 . A A . 59 GLU OE2 1 1
5 18256 1 1 60 THR C C 12.006 -9.262 0.351 1.00 . A A . 60 THR C 1 1
5 18257 1 1 60 THR CA C 13.093 -9.003 1.396 1.00 . A A . 60 THR CA 1 1
5 18258 1 1 60 THR CB C 13.525 -10.308 2.067 1.00 . A A . 60 THR CB 1 1
5 18259 1 1 60 THR CG2 C 14.008 -11.305 1.017 1.00 . A A . 60 THR CG2 1 1
5 18260 1 1 60 THR H H 11.701 -8.227 2.798 1.00 . A A . 60 THR H 1 1
5 18261 1 1 60 THR HA H 13.949 -8.556 0.912 1.00 . A A . 60 THR HA 1 1
5 18262 1 1 60 THR HB H 12.689 -10.730 2.598 1.00 . A A . 60 THR HB 1 1
5 18263 1 1 60 THR HG1 H 14.457 -9.155 3.334 1.00 . A A . 60 THR HG1 1 1
5 18264 1 1 60 THR HG21 H 14.796 -10.859 0.428 1.00 . A A . 60 THR HG21 1 1
5 18265 1 1 60 THR HG22 H 13.187 -11.580 0.373 1.00 . A A . 60 THR HG22 1 1
5 18266 1 1 60 THR HG23 H 14.385 -12.184 1.516 1.00 . A A . 60 THR HG23 1 1
5 18267 1 1 60 THR N N 12.592 -8.091 2.414 1.00 . A A . 60 THR N 1 1
5 18268 1 1 60 THR O O 10.942 -9.779 0.690 1.00 . A A . 60 THR O 1 1
5 18269 1 1 60 THR OG1 O 14.581 -10.039 2.983 1.00 . A A . 60 THR OG1 1 1
5 18270 1 1 61 LYS C C 11.722 -9.848 -3.133 1.00 . A A . 61 LYS C 1 1
5 18271 1 1 61 LYS CA C 11.209 -9.024 -1.937 1.00 . A A . 61 LYS CA 1 1
5 18272 1 1 61 LYS CB C 10.849 -7.628 -2.459 1.00 . A A . 61 LYS CB 1 1
5 18273 1 1 61 LYS CD C 10.009 -5.355 -1.886 1.00 . A A . 61 LYS CD 1 1
5 18274 1 1 61 LYS CE C 9.401 -4.458 -0.805 1.00 . A A . 61 LYS CE 1 1
5 18275 1 1 61 LYS CG C 10.227 -6.773 -1.348 1.00 . A A . 61 LYS CG 1 1
5 18276 1 1 61 LYS H H 13.053 -8.386 -1.152 1.00 . A A . 61 LYS H 1 1
5 18277 1 1 61 LYS HA H 10.330 -9.485 -1.524 1.00 . A A . 61 LYS HA 1 1
5 18278 1 1 61 LYS HB2 H 11.745 -7.145 -2.814 1.00 . A A . 61 LYS HB2 1 1
5 18279 1 1 61 LYS HB3 H 10.148 -7.721 -3.273 1.00 . A A . 61 LYS HB3 1 1
5 18280 1 1 61 LYS HD2 H 10.957 -4.941 -2.196 1.00 . A A . 61 LYS HD2 1 1
5 18281 1 1 61 LYS HD3 H 9.341 -5.392 -2.733 1.00 . A A . 61 LYS HD3 1 1
5 18282 1 1 61 LYS HE2 H 8.441 -4.853 -0.505 1.00 . A A . 61 LYS HE2 1 1
5 18283 1 1 61 LYS HE3 H 10.060 -4.426 0.050 1.00 . A A . 61 LYS HE3 1 1
5 18284 1 1 61 LYS HG2 H 9.280 -7.199 -1.050 1.00 . A A . 61 LYS HG2 1 1
5 18285 1 1 61 LYS HG3 H 10.893 -6.738 -0.500 1.00 . A A . 61 LYS HG3 1 1
5 18286 1 1 61 LYS HZ1 H 9.498 -3.063 -2.351 1.00 . A A . 61 LYS HZ1 1 1
5 18287 1 1 61 LYS HZ2 H 9.823 -2.417 -0.813 1.00 . A A . 61 LYS HZ2 1 1
5 18288 1 1 61 LYS HZ3 H 8.228 -2.795 -1.259 1.00 . A A . 61 LYS HZ3 1 1
5 18289 1 1 61 LYS N N 12.232 -8.859 -0.899 1.00 . A A . 61 LYS N 1 1
5 18290 1 1 61 LYS NZ N 9.223 -3.080 -1.348 1.00 . A A . 61 LYS NZ 1 1
5 18291 1 1 61 LYS O O 12.861 -9.668 -3.556 1.00 . A A . 61 LYS O 1 1
5 18292 1 1 62 TYR C C 10.252 -11.195 -5.985 1.00 . A A . 62 TYR C 1 1
5 18293 1 1 62 TYR CA C 11.235 -11.515 -4.867 1.00 . A A . 62 TYR CA 1 1
5 18294 1 1 62 TYR CB C 11.198 -13.007 -4.541 1.00 . A A . 62 TYR CB 1 1
5 18295 1 1 62 TYR CD1 C 12.602 -14.053 -6.365 1.00 . A A . 62 TYR CD1 1 1
5 18296 1 1 62 TYR CD2 C 10.196 -14.327 -6.465 1.00 . A A . 62 TYR CD2 1 1
5 18297 1 1 62 TYR CE1 C 12.734 -14.804 -7.540 1.00 . A A . 62 TYR CE1 1 1
5 18298 1 1 62 TYR CE2 C 10.328 -15.075 -7.640 1.00 . A A . 62 TYR CE2 1 1
5 18299 1 1 62 TYR CG C 11.332 -13.814 -5.821 1.00 . A A . 62 TYR CG 1 1
5 18300 1 1 62 TYR CZ C 11.597 -15.316 -8.176 1.00 . A A . 62 TYR CZ 1 1
5 18301 1 1 62 TYR H H 9.954 -10.821 -3.345 1.00 . A A . 62 TYR H 1 1
5 18302 1 1 62 TYR HA H 12.222 -11.253 -5.173 1.00 . A A . 62 TYR HA 1 1
5 18303 1 1 62 TYR HB2 H 12.016 -13.246 -3.875 1.00 . A A . 62 TYR HB2 1 1
5 18304 1 1 62 TYR HB3 H 10.272 -13.241 -4.057 1.00 . A A . 62 TYR HB3 1 1
5 18305 1 1 62 TYR HD1 H 13.479 -13.660 -5.879 1.00 . A A . 62 TYR HD1 1 1
5 18306 1 1 62 TYR HD2 H 9.217 -14.142 -6.064 1.00 . A A . 62 TYR HD2 1 1
5 18307 1 1 62 TYR HE1 H 13.714 -14.985 -7.958 1.00 . A A . 62 TYR HE1 1 1
5 18308 1 1 62 TYR HE2 H 9.451 -15.471 -8.129 1.00 . A A . 62 TYR HE2 1 1
5 18309 1 1 62 TYR HH H 12.435 -16.692 -9.202 1.00 . A A . 62 TYR HH 1 1
5 18310 1 1 62 TYR N N 10.864 -10.722 -3.700 1.00 . A A . 62 TYR N 1 1
5 18311 1 1 62 TYR O O 9.174 -11.788 -6.057 1.00 . A A . 62 TYR O 1 1
5 18312 1 1 62 TYR OH O 11.727 -16.056 -9.336 1.00 . A A . 62 TYR OH 1 1
5 18313 1 1 63 ARG C C 10.097 -10.115 -9.308 1.00 . A A . 63 ARG C 1 1
5 18314 1 1 63 ARG CA C 9.669 -9.773 -7.874 1.00 . A A . 63 ARG CA 1 1
5 18315 1 1 63 ARG CB C 9.473 -8.246 -7.822 1.00 . A A . 63 ARG CB 1 1
5 18316 1 1 63 ARG CD C 8.459 -6.287 -6.648 1.00 . A A . 63 ARG CD 1 1
5 18317 1 1 63 ARG CG C 8.650 -7.813 -6.598 1.00 . A A . 63 ARG CG 1 1
5 18318 1 1 63 ARG CZ C 7.393 -4.524 -5.347 1.00 . A A . 63 ARG CZ 1 1
5 18319 1 1 63 ARG H H 11.441 -9.714 -6.676 1.00 . A A . 63 ARG H 1 1
5 18320 1 1 63 ARG HA H 8.714 -10.230 -7.699 1.00 . A A . 63 ARG HA 1 1
5 18321 1 1 63 ARG HB2 H 10.440 -7.770 -7.779 1.00 . A A . 63 ARG HB2 1 1
5 18322 1 1 63 ARG HB3 H 8.965 -7.927 -8.720 1.00 . A A . 63 ARG HB3 1 1
5 18323 1 1 63 ARG HD2 H 9.424 -5.806 -6.624 1.00 . A A . 63 ARG HD2 1 1
5 18324 1 1 63 ARG HD3 H 7.956 -6.024 -7.569 1.00 . A A . 63 ARG HD3 1 1
5 18325 1 1 63 ARG HE H 7.324 -6.467 -4.864 1.00 . A A . 63 ARG HE 1 1
5 18326 1 1 63 ARG HG2 H 7.686 -8.302 -6.618 1.00 . A A . 63 ARG HG2 1 1
5 18327 1 1 63 ARG HG3 H 9.174 -8.080 -5.692 1.00 . A A . 63 ARG HG3 1 1
5 18328 1 1 63 ARG HH11 H 6.334 -4.802 -3.672 1.00 . A A . 63 ARG HH11 1 1
5 18329 1 1 63 ARG HH12 H 6.473 -3.160 -4.206 1.00 . A A . 63 ARG HH12 1 1
5 18330 1 1 63 ARG HH21 H 8.382 -3.935 -6.983 1.00 . A A . 63 ARG HH21 1 1
5 18331 1 1 63 ARG HH22 H 7.628 -2.673 -6.069 1.00 . A A . 63 ARG HH22 1 1
5 18332 1 1 63 ARG N N 10.591 -10.200 -6.815 1.00 . A A . 63 ARG N 1 1
5 18333 1 1 63 ARG NE N 7.664 -5.818 -5.514 1.00 . A A . 63 ARG NE 1 1
5 18334 1 1 63 ARG NH1 N 6.677 -4.132 -4.329 1.00 . A A . 63 ARG NH1 1 1
5 18335 1 1 63 ARG NH2 N 7.836 -3.642 -6.200 1.00 . A A . 63 ARG NH2 1 1
5 18336 1 1 63 ARG O O 10.636 -9.256 -10.006 1.00 . A A . 63 ARG O 1 1
5 18337 1 1 64 TRP C C 8.758 -11.121 -11.955 1.00 . A A . 64 TRP C 1 1
5 18338 1 1 64 TRP CA C 9.986 -11.622 -11.211 1.00 . A A . 64 TRP CA 1 1
5 18339 1 1 64 TRP CB C 10.085 -13.128 -11.531 1.00 . A A . 64 TRP CB 1 1
5 18340 1 1 64 TRP CD1 C 12.270 -13.458 -10.239 1.00 . A A . 64 TRP CD1 1 1
5 18341 1 1 64 TRP CD2 C 12.010 -14.888 -11.955 1.00 . A A . 64 TRP CD2 1 1
5 18342 1 1 64 TRP CE2 C 13.239 -15.223 -11.349 1.00 . A A . 64 TRP CE2 1 1
5 18343 1 1 64 TRP CE3 C 11.593 -15.633 -13.073 1.00 . A A . 64 TRP CE3 1 1
5 18344 1 1 64 TRP CG C 11.411 -13.769 -11.232 1.00 . A A . 64 TRP CG 1 1
5 18345 1 1 64 TRP CH2 C 13.596 -17.006 -12.946 1.00 . A A . 64 TRP CH2 1 1
5 18346 1 1 64 TRP CZ2 C 14.029 -16.274 -11.834 1.00 . A A . 64 TRP CZ2 1 1
5 18347 1 1 64 TRP CZ3 C 12.382 -16.683 -13.564 1.00 . A A . 64 TRP CZ3 1 1
5 18348 1 1 64 TRP H H 9.220 -11.939 -9.243 1.00 . A A . 64 TRP H 1 1
5 18349 1 1 64 TRP HA H 10.866 -11.099 -11.555 1.00 . A A . 64 TRP HA 1 1
5 18350 1 1 64 TRP HB2 H 9.329 -13.650 -10.972 1.00 . A A . 64 TRP HB2 1 1
5 18351 1 1 64 TRP HB3 H 9.872 -13.255 -12.585 1.00 . A A . 64 TRP HB3 1 1
5 18352 1 1 64 TRP HD1 H 12.134 -12.678 -9.516 1.00 . A A . 64 TRP HD1 1 1
5 18353 1 1 64 TRP HE1 H 14.125 -14.317 -9.694 1.00 . A A . 64 TRP HE1 1 1
5 18354 1 1 64 TRP HE3 H 10.661 -15.391 -13.561 1.00 . A A . 64 TRP HE3 1 1
5 18355 1 1 64 TRP HH2 H 14.198 -17.819 -13.328 1.00 . A A . 64 TRP HH2 1 1
5 18356 1 1 64 TRP HZ2 H 14.966 -16.521 -11.353 1.00 . A A . 64 TRP HZ2 1 1
5 18357 1 1 64 TRP HZ3 H 12.048 -17.250 -14.423 1.00 . A A . 64 TRP HZ3 1 1
5 18358 1 1 64 TRP N N 9.738 -11.310 -9.798 1.00 . A A . 64 TRP N 1 1
5 18359 1 1 64 TRP NE1 N 13.358 -14.326 -10.303 1.00 . A A . 64 TRP NE1 1 1
5 18360 1 1 64 TRP O O 7.928 -11.926 -12.372 1.00 . A A . 64 TRP O 1 1
5 18361 1 1 65 THR C C 7.005 -10.023 -13.947 1.00 . A A . 65 THR C 1 1
5 18362 1 1 65 THR CA C 7.410 -9.248 -12.689 1.00 . A A . 65 THR CA 1 1
5 18363 1 1 65 THR CB C 7.602 -7.762 -13.019 1.00 . A A . 65 THR CB 1 1
5 18364 1 1 65 THR CG2 C 6.267 -7.147 -13.465 1.00 . A A . 65 THR CG2 1 1
5 18365 1 1 65 THR H H 9.269 -9.204 -11.662 1.00 . A A . 65 THR H 1 1
5 18366 1 1 65 THR HA H 6.602 -9.330 -11.977 1.00 . A A . 65 THR HA 1 1
5 18367 1 1 65 THR HB H 8.327 -7.656 -13.811 1.00 . A A . 65 THR HB 1 1
5 18368 1 1 65 THR HG1 H 9.019 -7.071 -11.878 1.00 . A A . 65 THR HG1 1 1
5 18369 1 1 65 THR HG21 H 6.114 -6.211 -12.948 1.00 . A A . 65 THR HG21 1 1
5 18370 1 1 65 THR HG22 H 5.455 -7.820 -13.232 1.00 . A A . 65 THR HG22 1 1
5 18371 1 1 65 THR HG23 H 6.291 -6.970 -14.529 1.00 . A A . 65 THR HG23 1 1
5 18372 1 1 65 THR N N 8.602 -9.806 -12.058 1.00 . A A . 65 THR N 1 1
5 18373 1 1 65 THR O O 5.886 -9.863 -14.435 1.00 . A A . 65 THR O 1 1
5 18374 1 1 65 THR OG1 O 8.060 -7.084 -11.857 1.00 . A A . 65 THR OG1 1 1
5 18375 1 1 66 GLU C C 6.148 -12.239 -15.483 1.00 . A A . 66 GLU C 1 1
5 18376 1 1 66 GLU CA C 7.541 -11.656 -15.643 1.00 . A A . 66 GLU CA 1 1
5 18377 1 1 66 GLU CB C 8.533 -12.799 -15.863 1.00 . A A . 66 GLU CB 1 1
5 18378 1 1 66 GLU CD C 10.897 -13.367 -16.424 1.00 . A A . 66 GLU CD 1 1
5 18379 1 1 66 GLU CG C 9.883 -12.236 -16.304 1.00 . A A . 66 GLU CG 1 1
5 18380 1 1 66 GLU H H 8.766 -10.990 -14.040 1.00 . A A . 66 GLU H 1 1
5 18381 1 1 66 GLU HA H 7.552 -11.009 -16.507 1.00 . A A . 66 GLU HA 1 1
5 18382 1 1 66 GLU HB2 H 8.656 -13.351 -14.942 1.00 . A A . 66 GLU HB2 1 1
5 18383 1 1 66 GLU HB3 H 8.155 -13.459 -16.630 1.00 . A A . 66 GLU HB3 1 1
5 18384 1 1 66 GLU HG2 H 9.771 -11.752 -17.264 1.00 . A A . 66 GLU HG2 1 1
5 18385 1 1 66 GLU HG3 H 10.230 -11.517 -15.577 1.00 . A A . 66 GLU HG3 1 1
5 18386 1 1 66 GLU N N 7.889 -10.875 -14.463 1.00 . A A . 66 GLU N 1 1
5 18387 1 1 66 GLU O O 5.174 -11.678 -15.987 1.00 . A A . 66 GLU O 1 1
5 18388 1 1 66 GLU OE1 O 10.532 -14.496 -16.135 1.00 . A A . 66 GLU OE1 1 1
5 18389 1 1 66 GLU OE2 O 12.021 -13.091 -16.808 1.00 . A A . 66 GLU OE2 1 1
5 18390 1 1 67 TYR C C 4.011 -13.512 -13.412 1.00 . A A . 67 TYR C 1 1
5 18391 1 1 67 TYR CA C 4.755 -14.033 -14.642 1.00 . A A . 67 TYR CA 1 1
5 18392 1 1 67 TYR CB C 4.954 -15.550 -14.537 1.00 . A A . 67 TYR CB 1 1
5 18393 1 1 67 TYR CD1 C 6.845 -16.113 -16.129 1.00 . A A . 67 TYR CD1 1 1
5 18394 1 1 67 TYR CD2 C 4.562 -16.553 -16.824 1.00 . A A . 67 TYR CD2 1 1
5 18395 1 1 67 TYR CE1 C 7.313 -16.605 -17.356 1.00 . A A . 67 TYR CE1 1 1
5 18396 1 1 67 TYR CE2 C 5.032 -17.046 -18.049 1.00 . A A . 67 TYR CE2 1 1
5 18397 1 1 67 TYR CG C 5.467 -16.086 -15.862 1.00 . A A . 67 TYR CG 1 1
5 18398 1 1 67 TYR CZ C 6.405 -17.072 -18.315 1.00 . A A . 67 TYR CZ 1 1
5 18399 1 1 67 TYR H H 6.840 -13.849 -14.447 1.00 . A A . 67 TYR H 1 1
5 18400 1 1 67 TYR HA H 4.158 -13.833 -15.517 1.00 . A A . 67 TYR HA 1 1
5 18401 1 1 67 TYR HB2 H 5.673 -15.763 -13.759 1.00 . A A . 67 TYR HB2 1 1
5 18402 1 1 67 TYR HB3 H 4.013 -16.022 -14.299 1.00 . A A . 67 TYR HB3 1 1
5 18403 1 1 67 TYR HD1 H 7.545 -15.755 -15.389 1.00 . A A . 67 TYR HD1 1 1
5 18404 1 1 67 TYR HD2 H 3.502 -16.536 -16.622 1.00 . A A . 67 TYR HD2 1 1
5 18405 1 1 67 TYR HE1 H 8.373 -16.625 -17.560 1.00 . A A . 67 TYR HE1 1 1
5 18406 1 1 67 TYR HE2 H 4.332 -17.406 -18.791 1.00 . A A . 67 TYR HE2 1 1
5 18407 1 1 67 TYR HH H 7.734 -17.936 -19.382 1.00 . A A . 67 TYR HH 1 1
5 18408 1 1 67 TYR N N 6.045 -13.387 -14.809 1.00 . A A . 67 TYR N 1 1
5 18409 1 1 67 TYR O O 3.148 -14.201 -12.865 1.00 . A A . 67 TYR O 1 1
5 18410 1 1 67 TYR OH O 6.864 -17.555 -19.525 1.00 . A A . 67 TYR OH 1 1
5 18411 1 1 68 GLY C C 3.733 -12.473 -10.604 1.00 . A A . 68 GLY C 1 1
5 18412 1 1 68 GLY CA C 3.618 -11.654 -11.883 1.00 . A A . 68 GLY CA 1 1
5 18413 1 1 68 GLY H H 4.963 -11.740 -13.505 1.00 . A A . 68 GLY H 1 1
5 18414 1 1 68 GLY HA2 H 4.038 -10.675 -11.712 1.00 . A A . 68 GLY HA2 1 1
5 18415 1 1 68 GLY HA3 H 2.571 -11.546 -12.134 1.00 . A A . 68 GLY HA3 1 1
5 18416 1 1 68 GLY N N 4.307 -12.273 -13.009 1.00 . A A . 68 GLY N 1 1
5 18417 1 1 68 GLY O O 2.730 -12.686 -9.926 1.00 . A A . 68 GLY O 1 1
5 18418 1 1 69 LEU C C 5.695 -12.869 -7.929 1.00 . A A . 69 LEU C 1 1
5 18419 1 1 69 LEU CA C 5.150 -13.719 -9.067 1.00 . A A . 69 LEU CA 1 1
5 18420 1 1 69 LEU CB C 6.152 -14.838 -9.338 1.00 . A A . 69 LEU CB 1 1
5 18421 1 1 69 LEU CD1 C 6.715 -16.628 -10.978 1.00 . A A . 69 LEU CD1 1 1
5 18422 1 1 69 LEU CD2 C 4.699 -16.878 -9.543 1.00 . A A . 69 LEU CD2 1 1
5 18423 1 1 69 LEU CG C 5.567 -15.870 -10.306 1.00 . A A . 69 LEU CG 1 1
5 18424 1 1 69 LEU H H 5.712 -12.717 -10.852 1.00 . A A . 69 LEU H 1 1
5 18425 1 1 69 LEU HA H 4.211 -14.149 -8.764 1.00 . A A . 69 LEU HA 1 1
5 18426 1 1 69 LEU HB2 H 7.043 -14.411 -9.770 1.00 . A A . 69 LEU HB2 1 1
5 18427 1 1 69 LEU HB3 H 6.403 -15.323 -8.406 1.00 . A A . 69 LEU HB3 1 1
5 18428 1 1 69 LEU HD11 H 6.349 -17.568 -11.361 1.00 . A A . 69 LEU HD11 1 1
5 18429 1 1 69 LEU HD12 H 7.499 -16.812 -10.258 1.00 . A A . 69 LEU HD12 1 1
5 18430 1 1 69 LEU HD13 H 7.106 -16.037 -11.793 1.00 . A A . 69 LEU HD13 1 1
5 18431 1 1 69 LEU HD21 H 3.929 -16.364 -8.996 1.00 . A A . 69 LEU HD21 1 1
5 18432 1 1 69 LEU HD22 H 5.316 -17.436 -8.855 1.00 . A A . 69 LEU HD22 1 1
5 18433 1 1 69 LEU HD23 H 4.242 -17.558 -10.247 1.00 . A A . 69 LEU HD23 1 1
5 18434 1 1 69 LEU HG H 4.974 -15.369 -11.056 1.00 . A A . 69 LEU HG 1 1
5 18435 1 1 69 LEU N N 4.946 -12.922 -10.275 1.00 . A A . 69 LEU N 1 1
5 18436 1 1 69 LEU O O 6.875 -12.967 -7.588 1.00 . A A . 69 LEU O 1 1
5 18437 1 1 70 THR C C 5.318 -12.000 -4.922 1.00 . A A . 70 THR C 1 1
5 18438 1 1 70 THR CA C 5.273 -11.207 -6.226 1.00 . A A . 70 THR CA 1 1
5 18439 1 1 70 THR CB C 4.315 -10.022 -6.010 1.00 . A A . 70 THR CB 1 1
5 18440 1 1 70 THR CG2 C 4.921 -9.042 -4.996 1.00 . A A . 70 THR CG2 1 1
5 18441 1 1 70 THR H H 3.913 -12.014 -7.650 1.00 . A A . 70 THR H 1 1
5 18442 1 1 70 THR HA H 6.258 -10.822 -6.443 1.00 . A A . 70 THR HA 1 1
5 18443 1 1 70 THR HB H 3.383 -10.387 -5.615 1.00 . A A . 70 THR HB 1 1
5 18444 1 1 70 THR HG1 H 4.816 -9.527 -7.818 1.00 . A A . 70 THR HG1 1 1
5 18445 1 1 70 THR HG21 H 5.313 -8.182 -5.514 1.00 . A A . 70 THR HG21 1 1
5 18446 1 1 70 THR HG22 H 5.718 -9.525 -4.452 1.00 . A A . 70 THR HG22 1 1
5 18447 1 1 70 THR HG23 H 4.156 -8.725 -4.301 1.00 . A A . 70 THR HG23 1 1
5 18448 1 1 70 THR N N 4.840 -12.046 -7.336 1.00 . A A . 70 THR N 1 1
5 18449 1 1 70 THR O O 4.283 -12.160 -4.262 1.00 . A A . 70 THR O 1 1
5 18450 1 1 70 THR OG1 O 4.077 -9.352 -7.237 1.00 . A A . 70 THR OG1 1 1
5 18451 1 1 71 PHE C C 7.320 -12.220 -2.300 1.00 . A A . 71 PHE C 1 1
5 18452 1 1 71 PHE CA C 6.652 -13.189 -3.273 1.00 . A A . 71 PHE CA 1 1
5 18453 1 1 71 PHE CB C 7.506 -14.468 -3.408 1.00 . A A . 71 PHE CB 1 1
5 18454 1 1 71 PHE CD1 C 6.735 -16.874 -3.469 1.00 . A A . 71 PHE CD1 1 1
5 18455 1 1 71 PHE CD2 C 6.053 -15.398 -5.272 1.00 . A A . 71 PHE CD2 1 1
5 18456 1 1 71 PHE CE1 C 6.055 -17.934 -4.081 1.00 . A A . 71 PHE CE1 1 1
5 18457 1 1 71 PHE CE2 C 5.371 -16.460 -5.879 1.00 . A A . 71 PHE CE2 1 1
5 18458 1 1 71 PHE CG C 6.736 -15.601 -4.062 1.00 . A A . 71 PHE CG 1 1
5 18459 1 1 71 PHE CZ C 5.374 -17.727 -5.285 1.00 . A A . 71 PHE CZ 1 1
5 18460 1 1 71 PHE H H 7.306 -12.333 -5.084 1.00 . A A . 71 PHE H 1 1
5 18461 1 1 71 PHE HA H 5.673 -13.447 -2.898 1.00 . A A . 71 PHE HA 1 1
5 18462 1 1 71 PHE HB2 H 8.364 -14.256 -3.995 1.00 . A A . 71 PHE HB2 1 1
5 18463 1 1 71 PHE HB3 H 7.823 -14.781 -2.423 1.00 . A A . 71 PHE HB3 1 1
5 18464 1 1 71 PHE HD1 H 7.259 -17.038 -2.538 1.00 . A A . 71 PHE HD1 1 1
5 18465 1 1 71 PHE HD2 H 6.048 -14.427 -5.736 1.00 . A A . 71 PHE HD2 1 1
5 18466 1 1 71 PHE HE1 H 6.057 -18.912 -3.623 1.00 . A A . 71 PHE HE1 1 1
5 18467 1 1 71 PHE HE2 H 4.843 -16.303 -6.807 1.00 . A A . 71 PHE HE2 1 1
5 18468 1 1 71 PHE HZ H 4.852 -18.547 -5.758 1.00 . A A . 71 PHE HZ 1 1
5 18469 1 1 71 PHE N N 6.510 -12.472 -4.534 1.00 . A A . 71 PHE N 1 1
5 18470 1 1 71 PHE O O 8.550 -12.127 -2.226 1.00 . A A . 71 PHE O 1 1
5 18471 1 1 72 THR C C 7.194 -10.985 0.678 1.00 . A A . 72 THR C 1 1
5 18472 1 1 72 THR CA C 6.979 -10.419 -0.711 1.00 . A A . 72 THR CA 1 1
5 18473 1 1 72 THR CB C 5.966 -9.275 -0.618 1.00 . A A . 72 THR CB 1 1
5 18474 1 1 72 THR CG2 C 6.620 -8.056 0.026 1.00 . A A . 72 THR CG2 1 1
5 18475 1 1 72 THR H H 5.533 -11.535 -1.808 1.00 . A A . 72 THR H 1 1
5 18476 1 1 72 THR HA H 7.914 -10.030 -1.082 1.00 . A A . 72 THR HA 1 1
5 18477 1 1 72 THR HB H 5.134 -9.584 -0.012 1.00 . A A . 72 THR HB 1 1
5 18478 1 1 72 THR HG1 H 5.978 -9.486 -2.547 1.00 . A A . 72 THR HG1 1 1
5 18479 1 1 72 THR HG21 H 6.934 -7.367 -0.744 1.00 . A A . 72 THR HG21 1 1
5 18480 1 1 72 THR HG22 H 7.476 -8.372 0.602 1.00 . A A . 72 THR HG22 1 1
5 18481 1 1 72 THR HG23 H 5.908 -7.567 0.677 1.00 . A A . 72 THR HG23 1 1
5 18482 1 1 72 THR N N 6.490 -11.445 -1.624 1.00 . A A . 72 THR N 1 1
5 18483 1 1 72 THR O O 6.382 -11.760 1.165 1.00 . A A . 72 THR O 1 1
5 18484 1 1 72 THR OG1 O 5.511 -8.934 -1.916 1.00 . A A . 72 THR OG1 1 1
5 18485 1 1 73 VAL C C 8.850 -9.778 3.555 1.00 . A A . 73 VAL C 1 1
5 18486 1 1 73 VAL CA C 8.560 -10.988 2.676 1.00 . A A . 73 VAL CA 1 1
5 18487 1 1 73 VAL CB C 9.728 -11.971 2.711 1.00 . A A . 73 VAL CB 1 1
5 18488 1 1 73 VAL CG1 C 10.138 -12.202 4.166 1.00 . A A . 73 VAL CG1 1 1
5 18489 1 1 73 VAL CG2 C 9.280 -13.303 2.101 1.00 . A A . 73 VAL CG2 1 1
5 18490 1 1 73 VAL H H 8.851 -9.898 0.878 1.00 . A A . 73 VAL H 1 1
5 18491 1 1 73 VAL HA H 7.686 -11.486 3.067 1.00 . A A . 73 VAL HA 1 1
5 18492 1 1 73 VAL HB H 10.562 -11.575 2.153 1.00 . A A . 73 VAL HB 1 1
5 18493 1 1 73 VAL HG11 H 10.726 -11.365 4.512 1.00 . A A . 73 VAL HG11 1 1
5 18494 1 1 73 VAL HG12 H 10.722 -13.108 4.237 1.00 . A A . 73 VAL HG12 1 1
5 18495 1 1 73 VAL HG13 H 9.251 -12.296 4.776 1.00 . A A . 73 VAL HG13 1 1
5 18496 1 1 73 VAL HG21 H 10.143 -13.853 1.760 1.00 . A A . 73 VAL HG21 1 1
5 18497 1 1 73 VAL HG22 H 8.621 -13.112 1.266 1.00 . A A . 73 VAL HG22 1 1
5 18498 1 1 73 VAL HG23 H 8.756 -13.882 2.847 1.00 . A A . 73 VAL HG23 1 1
5 18499 1 1 73 VAL N N 8.275 -10.555 1.321 1.00 . A A . 73 VAL N 1 1
5 18500 1 1 73 VAL O O 9.766 -8.999 3.280 1.00 . A A . 73 VAL O 1 1
5 18501 1 1 74 LYS C C 8.614 -8.979 6.918 1.00 . A A . 74 LYS C 1 1
5 18502 1 1 74 LYS CA C 8.207 -8.501 5.531 1.00 . A A . 74 LYS CA 1 1
5 18503 1 1 74 LYS CB C 6.887 -7.753 5.679 1.00 . A A . 74 LYS CB 1 1
5 18504 1 1 74 LYS CD C 5.249 -6.204 4.609 1.00 . A A . 74 LYS CD 1 1
5 18505 1 1 74 LYS CE C 4.045 -7.099 4.931 1.00 . A A . 74 LYS CE 1 1
5 18506 1 1 74 LYS CG C 6.499 -7.063 4.370 1.00 . A A . 74 LYS CG 1 1
5 18507 1 1 74 LYS H H 7.341 -10.279 4.751 1.00 . A A . 74 LYS H 1 1
5 18508 1 1 74 LYS HA H 8.954 -7.820 5.153 1.00 . A A . 74 LYS HA 1 1
5 18509 1 1 74 LYS HB2 H 6.122 -8.459 5.953 1.00 . A A . 74 LYS HB2 1 1
5 18510 1 1 74 LYS HB3 H 6.985 -7.012 6.459 1.00 . A A . 74 LYS HB3 1 1
5 18511 1 1 74 LYS HD2 H 5.429 -5.540 5.440 1.00 . A A . 74 LYS HD2 1 1
5 18512 1 1 74 LYS HD3 H 5.036 -5.623 3.725 1.00 . A A . 74 LYS HD3 1 1
5 18513 1 1 74 LYS HE2 H 4.052 -7.966 4.287 1.00 . A A . 74 LYS HE2 1 1
5 18514 1 1 74 LYS HE3 H 4.094 -7.416 5.963 1.00 . A A . 74 LYS HE3 1 1
5 18515 1 1 74 LYS HG2 H 7.313 -6.432 4.038 1.00 . A A . 74 LYS HG2 1 1
5 18516 1 1 74 LYS HG3 H 6.288 -7.806 3.616 1.00 . A A . 74 LYS HG3 1 1
5 18517 1 1 74 LYS HZ1 H 2.535 -6.347 3.711 1.00 . A A . 74 LYS HZ1 1 1
5 18518 1 1 74 LYS HZ2 H 2.923 -5.348 5.030 1.00 . A A . 74 LYS HZ2 1 1
5 18519 1 1 74 LYS HZ3 H 2.018 -6.768 5.271 1.00 . A A . 74 LYS HZ3 1 1
5 18520 1 1 74 LYS N N 8.054 -9.627 4.604 1.00 . A A . 74 LYS N 1 1
5 18521 1 1 74 LYS NZ N 2.785 -6.332 4.719 1.00 . A A . 74 LYS NZ 1 1
5 18522 1 1 74 LYS O O 7.796 -9.541 7.646 1.00 . A A . 74 LYS O 1 1
5 18523 1 1 75 TRP C C 10.738 -7.833 9.379 1.00 . A A . 75 TRP C 1 1
5 18524 1 1 75 TRP CA C 10.351 -9.099 8.615 1.00 . A A . 75 TRP CA 1 1
5 18525 1 1 75 TRP CB C 11.587 -10.006 8.494 1.00 . A A . 75 TRP CB 1 1
5 18526 1 1 75 TRP CD1 C 10.224 -11.949 7.589 1.00 . A A . 75 TRP CD1 1 1
5 18527 1 1 75 TRP CD2 C 11.777 -12.597 9.084 1.00 . A A . 75 TRP CD2 1 1
5 18528 1 1 75 TRP CE2 C 11.108 -13.769 8.660 1.00 . A A . 75 TRP CE2 1 1
5 18529 1 1 75 TRP CE3 C 12.808 -12.731 10.032 1.00 . A A . 75 TRP CE3 1 1
5 18530 1 1 75 TRP CG C 11.196 -11.452 8.390 1.00 . A A . 75 TRP CG 1 1
5 18531 1 1 75 TRP CH2 C 12.475 -15.143 10.097 1.00 . A A . 75 TRP CH2 1 1
5 18532 1 1 75 TRP CZ2 C 11.448 -15.028 9.156 1.00 . A A . 75 TRP CZ2 1 1
5 18533 1 1 75 TRP CZ3 C 13.154 -13.997 10.535 1.00 . A A . 75 TRP CZ3 1 1
5 18534 1 1 75 TRP H H 10.459 -8.249 6.677 1.00 . A A . 75 TRP H 1 1
5 18535 1 1 75 TRP HA H 9.574 -9.617 9.154 1.00 . A A . 75 TRP HA 1 1
5 18536 1 1 75 TRP HB2 H 12.147 -9.733 7.614 1.00 . A A . 75 TRP HB2 1 1
5 18537 1 1 75 TRP HB3 H 12.209 -9.872 9.367 1.00 . A A . 75 TRP HB3 1 1
5 18538 1 1 75 TRP HD1 H 9.593 -11.373 6.931 1.00 . A A . 75 TRP HD1 1 1
5 18539 1 1 75 TRP HE1 H 9.552 -13.922 7.284 1.00 . A A . 75 TRP HE1 1 1
5 18540 1 1 75 TRP HE3 H 13.338 -11.856 10.378 1.00 . A A . 75 TRP HE3 1 1
5 18541 1 1 75 TRP HH2 H 12.745 -16.114 10.485 1.00 . A A . 75 TRP HH2 1 1
5 18542 1 1 75 TRP HZ2 H 10.923 -15.908 8.816 1.00 . A A . 75 TRP HZ2 1 1
5 18543 1 1 75 TRP HZ3 H 13.947 -14.089 11.262 1.00 . A A . 75 TRP HZ3 1 1
5 18544 1 1 75 TRP N N 9.862 -8.723 7.291 1.00 . A A . 75 TRP N 1 1
5 18545 1 1 75 TRP NE1 N 10.172 -13.323 7.749 1.00 . A A . 75 TRP NE1 1 1
5 18546 1 1 75 TRP O O 11.494 -7.010 8.865 1.00 . A A . 75 TRP O 1 1
5 18547 1 1 76 ASN C C 11.003 -6.919 12.805 1.00 . A A . 76 ASN C 1 1
5 18548 1 1 76 ASN CA C 10.574 -6.501 11.404 1.00 . A A . 76 ASN CA 1 1
5 18549 1 1 76 ASN CB C 9.404 -5.516 11.485 1.00 . A A . 76 ASN CB 1 1
5 18550 1 1 76 ASN CG C 9.917 -4.169 11.994 1.00 . A A . 76 ASN CG 1 1
5 18551 1 1 76 ASN H H 9.634 -8.363 10.969 1.00 . A A . 76 ASN H 1 1
5 18552 1 1 76 ASN HA H 11.407 -5.997 10.937 1.00 . A A . 76 ASN HA 1 1
5 18553 1 1 76 ASN HB2 H 8.973 -5.388 10.502 1.00 . A A . 76 ASN HB2 1 1
5 18554 1 1 76 ASN HB3 H 8.652 -5.895 12.163 1.00 . A A . 76 ASN HB3 1 1
5 18555 1 1 76 ASN HD21 H 8.217 -3.697 12.906 1.00 . A A . 76 ASN HD21 1 1
5 18556 1 1 76 ASN HD22 H 9.452 -2.540 13.040 1.00 . A A . 76 ASN HD22 1 1
5 18557 1 1 76 ASN N N 10.234 -7.677 10.600 1.00 . A A . 76 ASN N 1 1
5 18558 1 1 76 ASN ND2 N 9.131 -3.404 12.705 1.00 . A A . 76 ASN ND2 1 1
5 18559 1 1 76 ASN O O 10.683 -8.012 13.268 1.00 . A A . 76 ASN O 1 1
5 18560 1 1 76 ASN OD1 O 11.067 -3.804 11.738 1.00 . A A . 76 ASN OD1 1 1
5 18561 1 1 77 THR C C 11.103 -6.540 15.801 1.00 . A A . 77 THR C 1 1
5 18562 1 1 77 THR CA C 12.250 -6.346 14.802 1.00 . A A . 77 THR CA 1 1
5 18563 1 1 77 THR CB C 13.177 -5.208 15.227 1.00 . A A . 77 THR CB 1 1
5 18564 1 1 77 THR CG2 C 14.367 -5.173 14.262 1.00 . A A . 77 THR CG2 1 1
5 18565 1 1 77 THR H H 11.994 -5.200 13.041 1.00 . A A . 77 THR H 1 1
5 18566 1 1 77 THR HA H 12.827 -7.257 14.758 1.00 . A A . 77 THR HA 1 1
5 18567 1 1 77 THR HB H 13.534 -5.372 16.231 1.00 . A A . 77 THR HB 1 1
5 18568 1 1 77 THR HG1 H 12.038 -3.930 14.305 1.00 . A A . 77 THR HG1 1 1
5 18569 1 1 77 THR HG21 H 15.252 -5.534 14.764 1.00 . A A . 77 THR HG21 1 1
5 18570 1 1 77 THR HG22 H 14.530 -4.162 13.923 1.00 . A A . 77 THR HG22 1 1
5 18571 1 1 77 THR HG23 H 14.153 -5.806 13.412 1.00 . A A . 77 THR HG23 1 1
5 18572 1 1 77 THR N N 11.751 -6.049 13.467 1.00 . A A . 77 THR N 1 1
5 18573 1 1 77 THR O O 11.200 -7.365 16.711 1.00 . A A . 77 THR O 1 1
5 18574 1 1 77 THR OG1 O 12.476 -3.974 15.157 1.00 . A A . 77 THR OG1 1 1
5 18575 1 1 78 ASP C C 8.296 -7.323 16.456 1.00 . A A . 78 ASP C 1 1
5 18576 1 1 78 ASP CA C 8.868 -5.904 16.530 1.00 . A A . 78 ASP CA 1 1
5 18577 1 1 78 ASP CB C 7.807 -4.874 16.126 1.00 . A A . 78 ASP CB 1 1
5 18578 1 1 78 ASP CG C 6.657 -4.839 17.132 1.00 . A A . 78 ASP CG 1 1
5 18579 1 1 78 ASP H H 10.000 -5.126 14.909 1.00 . A A . 78 ASP H 1 1
5 18580 1 1 78 ASP HA H 9.186 -5.704 17.543 1.00 . A A . 78 ASP HA 1 1
5 18581 1 1 78 ASP HB2 H 8.264 -3.899 16.077 1.00 . A A . 78 ASP HB2 1 1
5 18582 1 1 78 ASP HB3 H 7.418 -5.132 15.152 1.00 . A A . 78 ASP HB3 1 1
5 18583 1 1 78 ASP N N 10.019 -5.787 15.631 1.00 . A A . 78 ASP N 1 1
5 18584 1 1 78 ASP O O 7.481 -7.714 17.286 1.00 . A A . 78 ASP O 1 1
5 18585 1 1 78 ASP OD1 O 6.615 -5.698 17.994 1.00 . A A . 78 ASP OD1 1 1
5 18586 1 1 78 ASP OD2 O 5.837 -3.942 17.027 1.00 . A A . 78 ASP OD2 1 1
5 18587 1 1 79 ASN C C 7.343 -9.613 14.100 1.00 . A A . 79 ASN C 1 1
5 18588 1 1 79 ASN CA C 8.384 -9.476 15.218 1.00 . A A . 79 ASN CA 1 1
5 18589 1 1 79 ASN CB C 7.850 -10.163 16.487 1.00 . A A . 79 ASN CB 1 1
5 18590 1 1 79 ASN CG C 8.779 -9.908 17.675 1.00 . A A . 79 ASN CG 1 1
5 18591 1 1 79 ASN H H 9.436 -7.677 14.856 1.00 . A A . 79 ASN H 1 1
5 18592 1 1 79 ASN HA H 9.271 -10.010 14.906 1.00 . A A . 79 ASN HA 1 1
5 18593 1 1 79 ASN HB2 H 6.861 -9.804 16.711 1.00 . A A . 79 ASN HB2 1 1
5 18594 1 1 79 ASN HB3 H 7.799 -11.229 16.309 1.00 . A A . 79 ASN HB3 1 1
5 18595 1 1 79 ASN HD21 H 7.320 -9.279 18.875 1.00 . A A . 79 ASN HD21 1 1
5 18596 1 1 79 ASN HD22 H 8.871 -9.290 19.564 1.00 . A A . 79 ASN HD22 1 1
5 18597 1 1 79 ASN N N 8.776 -8.076 15.456 1.00 . A A . 79 ASN N 1 1
5 18598 1 1 79 ASN ND2 N 8.282 -9.453 18.798 1.00 . A A . 79 ASN ND2 1 1
5 18599 1 1 79 ASN O O 6.847 -10.713 13.861 1.00 . A A . 79 ASN O 1 1
5 18600 1 1 79 ASN OD1 O 9.986 -10.129 17.579 1.00 . A A . 79 ASN OD1 1 1
5 18601 1 1 80 THR C C 6.587 -9.530 11.201 1.00 . A A . 80 THR C 1 1
5 18602 1 1 80 THR CA C 6.036 -8.639 12.310 1.00 . A A . 80 THR CA 1 1
5 18603 1 1 80 THR CB C 5.683 -7.269 11.722 1.00 . A A . 80 THR CB 1 1
5 18604 1 1 80 THR CG2 C 4.491 -7.424 10.772 1.00 . A A . 80 THR CG2 1 1
5 18605 1 1 80 THR H H 7.432 -7.660 13.599 1.00 . A A . 80 THR H 1 1
5 18606 1 1 80 THR HA H 5.135 -9.092 12.699 1.00 . A A . 80 THR HA 1 1
5 18607 1 1 80 THR HB H 6.525 -6.881 11.171 1.00 . A A . 80 THR HB 1 1
5 18608 1 1 80 THR HG1 H 6.122 -6.236 13.306 1.00 . A A . 80 THR HG1 1 1
5 18609 1 1 80 THR HG21 H 4.249 -6.464 10.347 1.00 . A A . 80 THR HG21 1 1
5 18610 1 1 80 THR HG22 H 3.639 -7.801 11.320 1.00 . A A . 80 THR HG22 1 1
5 18611 1 1 80 THR HG23 H 4.743 -8.117 9.978 1.00 . A A . 80 THR HG23 1 1
5 18612 1 1 80 THR N N 7.014 -8.525 13.397 1.00 . A A . 80 THR N 1 1
5 18613 1 1 80 THR O O 7.643 -9.249 10.630 1.00 . A A . 80 THR O 1 1
5 18614 1 1 80 THR OG1 O 5.343 -6.370 12.765 1.00 . A A . 80 THR OG1 1 1
5 18615 1 1 81 LEU C C 5.117 -11.570 8.796 1.00 . A A . 81 LEU C 1 1
5 18616 1 1 81 LEU CA C 6.226 -11.533 9.842 1.00 . A A . 81 LEU CA 1 1
5 18617 1 1 81 LEU CB C 6.384 -12.937 10.437 1.00 . A A . 81 LEU CB 1 1
5 18618 1 1 81 LEU CD1 C 7.527 -14.339 12.126 1.00 . A A . 81 LEU CD1 1 1
5 18619 1 1 81 LEU CD2 C 8.890 -13.196 10.383 1.00 . A A . 81 LEU CD2 1 1
5 18620 1 1 81 LEU CG C 7.655 -13.069 11.282 1.00 . A A . 81 LEU CG 1 1
5 18621 1 1 81 LEU H H 5.008 -10.739 11.380 1.00 . A A . 81 LEU H 1 1
5 18622 1 1 81 LEU HA H 7.150 -11.219 9.383 1.00 . A A . 81 LEU HA 1 1
5 18623 1 1 81 LEU HB2 H 5.544 -13.130 11.075 1.00 . A A . 81 LEU HB2 1 1
5 18624 1 1 81 LEU HB3 H 6.399 -13.666 9.640 1.00 . A A . 81 LEU HB3 1 1
5 18625 1 1 81 LEU HD11 H 8.499 -14.786 12.262 1.00 . A A . 81 LEU HD11 1 1
5 18626 1 1 81 LEU HD12 H 6.879 -15.037 11.617 1.00 . A A . 81 LEU HD12 1 1
5 18627 1 1 81 LEU HD13 H 7.102 -14.095 13.090 1.00 . A A . 81 LEU HD13 1 1
5 18628 1 1 81 LEU HD21 H 8.679 -13.872 9.569 1.00 . A A . 81 LEU HD21 1 1
5 18629 1 1 81 LEU HD22 H 9.715 -13.585 10.964 1.00 . A A . 81 LEU HD22 1 1
5 18630 1 1 81 LEU HD23 H 9.155 -12.227 9.990 1.00 . A A . 81 LEU HD23 1 1
5 18631 1 1 81 LEU HG H 7.755 -12.209 11.930 1.00 . A A . 81 LEU HG 1 1
5 18632 1 1 81 LEU N N 5.849 -10.595 10.895 1.00 . A A . 81 LEU N 1 1
5 18633 1 1 81 LEU O O 4.010 -12.006 9.104 1.00 . A A . 81 LEU O 1 1
5 18634 1 1 82 GLY C C 4.830 -11.635 5.210 1.00 . A A . 82 GLY C 1 1
5 18635 1 1 82 GLY CA C 4.330 -11.132 6.557 1.00 . A A . 82 GLY CA 1 1
5 18636 1 1 82 GLY H H 6.265 -10.760 7.345 1.00 . A A . 82 GLY H 1 1
5 18637 1 1 82 GLY HA2 H 3.528 -11.774 6.885 1.00 . A A . 82 GLY HA2 1 1
5 18638 1 1 82 GLY HA3 H 3.949 -10.130 6.434 1.00 . A A . 82 GLY HA3 1 1
5 18639 1 1 82 GLY N N 5.380 -11.118 7.572 1.00 . A A . 82 GLY N 1 1
5 18640 1 1 82 GLY O O 5.758 -11.074 4.642 1.00 . A A . 82 GLY O 1 1
5 18641 1 1 83 THR C C 3.339 -13.167 2.432 1.00 . A A . 83 THR C 1 1
5 18642 1 1 83 THR CA C 4.538 -13.207 3.376 1.00 . A A . 83 THR CA 1 1
5 18643 1 1 83 THR CB C 5.079 -14.639 3.471 1.00 . A A . 83 THR CB 1 1
5 18644 1 1 83 THR CG2 C 5.520 -15.095 2.073 1.00 . A A . 83 THR CG2 1 1
5 18645 1 1 83 THR H H 3.412 -13.050 5.174 1.00 . A A . 83 THR H 1 1
5 18646 1 1 83 THR HA H 5.306 -12.585 2.963 1.00 . A A . 83 THR HA 1 1
5 18647 1 1 83 THR HB H 4.313 -15.301 3.831 1.00 . A A . 83 THR HB 1 1
5 18648 1 1 83 THR HG1 H 6.582 -15.547 4.307 1.00 . A A . 83 THR HG1 1 1
5 18649 1 1 83 THR HG21 H 4.651 -15.208 1.440 1.00 . A A . 83 THR HG21 1 1
5 18650 1 1 83 THR HG22 H 6.036 -16.039 2.147 1.00 . A A . 83 THR HG22 1 1
5 18651 1 1 83 THR HG23 H 6.181 -14.355 1.646 1.00 . A A . 83 THR HG23 1 1
5 18652 1 1 83 THR N N 4.173 -12.671 4.686 1.00 . A A . 83 THR N 1 1
5 18653 1 1 83 THR O O 2.250 -13.663 2.757 1.00 . A A . 83 THR O 1 1
5 18654 1 1 83 THR OG1 O 6.192 -14.670 4.354 1.00 . A A . 83 THR OG1 1 1
5 18655 1 1 84 GLU C C 2.853 -13.074 -1.049 1.00 . A A . 84 GLU C 1 1
5 18656 1 1 84 GLU CA C 2.476 -12.403 0.278 1.00 . A A . 84 GLU CA 1 1
5 18657 1 1 84 GLU CB C 2.215 -10.915 0.043 1.00 . A A . 84 GLU CB 1 1
5 18658 1 1 84 GLU CD C 0.723 -9.228 -1.020 1.00 . A A . 84 GLU CD 1 1
5 18659 1 1 84 GLU CG C 1.004 -10.720 -0.864 1.00 . A A . 84 GLU CG 1 1
5 18660 1 1 84 GLU H H 4.430 -12.142 1.093 1.00 . A A . 84 GLU H 1 1
5 18661 1 1 84 GLU HA H 1.574 -12.855 0.658 1.00 . A A . 84 GLU HA 1 1
5 18662 1 1 84 GLU HB2 H 2.037 -10.431 0.990 1.00 . A A . 84 GLU HB2 1 1
5 18663 1 1 84 GLU HB3 H 3.079 -10.477 -0.426 1.00 . A A . 84 GLU HB3 1 1
5 18664 1 1 84 GLU HG2 H 1.209 -11.150 -1.833 1.00 . A A . 84 GLU HG2 1 1
5 18665 1 1 84 GLU HG3 H 0.144 -11.203 -0.427 1.00 . A A . 84 GLU HG3 1 1
5 18666 1 1 84 GLU N N 3.542 -12.539 1.274 1.00 . A A . 84 GLU N 1 1
5 18667 1 1 84 GLU O O 3.802 -12.644 -1.706 1.00 . A A . 84 GLU O 1 1
5 18668 1 1 84 GLU OE1 O 1.572 -8.442 -0.626 1.00 . A A . 84 GLU OE1 1 1
5 18669 1 1 84 GLU OE2 O -0.331 -8.892 -1.532 1.00 . A A . 84 GLU OE2 1 1
5 18670 1 1 85 ILE C C 1.276 -14.420 -3.753 1.00 . A A . 85 ILE C 1 1
5 18671 1 1 85 ILE CA C 2.373 -14.765 -2.749 1.00 . A A . 85 ILE CA 1 1
5 18672 1 1 85 ILE CB C 2.423 -16.284 -2.585 1.00 . A A . 85 ILE CB 1 1
5 18673 1 1 85 ILE CD1 C 3.509 -18.182 -1.341 1.00 . A A . 85 ILE CD1 1 1
5 18674 1 1 85 ILE CG1 C 3.588 -16.681 -1.663 1.00 . A A . 85 ILE CG1 1 1
5 18675 1 1 85 ILE CG2 C 2.601 -16.928 -3.964 1.00 . A A . 85 ILE CG2 1 1
5 18676 1 1 85 ILE H H 1.323 -14.394 -0.913 1.00 . A A . 85 ILE H 1 1
5 18677 1 1 85 ILE HA H 3.321 -14.419 -3.134 1.00 . A A . 85 ILE HA 1 1
5 18678 1 1 85 ILE HB H 1.498 -16.619 -2.158 1.00 . A A . 85 ILE HB 1 1
5 18679 1 1 85 ILE HD11 H 2.725 -18.358 -0.621 1.00 . A A . 85 ILE HD11 1 1
5 18680 1 1 85 ILE HD12 H 4.453 -18.511 -0.932 1.00 . A A . 85 ILE HD12 1 1
5 18681 1 1 85 ILE HD13 H 3.300 -18.735 -2.244 1.00 . A A . 85 ILE HD13 1 1
5 18682 1 1 85 ILE HG12 H 4.524 -16.468 -2.154 1.00 . A A . 85 ILE HG12 1 1
5 18683 1 1 85 ILE HG13 H 3.527 -16.118 -0.745 1.00 . A A . 85 ILE HG13 1 1
5 18684 1 1 85 ILE HG21 H 1.633 -17.178 -4.375 1.00 . A A . 85 ILE HG21 1 1
5 18685 1 1 85 ILE HG22 H 3.193 -17.826 -3.874 1.00 . A A . 85 ILE HG22 1 1
5 18686 1 1 85 ILE HG23 H 3.100 -16.232 -4.621 1.00 . A A . 85 ILE HG23 1 1
5 18687 1 1 85 ILE N N 2.093 -14.098 -1.462 1.00 . A A . 85 ILE N 1 1
5 18688 1 1 85 ILE O O 0.126 -14.786 -3.540 1.00 . A A . 85 ILE O 1 1
5 18689 1 1 86 THR C C 1.029 -13.695 -7.243 1.00 . A A . 86 THR C 1 1
5 18690 1 1 86 THR CA C 0.632 -13.295 -5.818 1.00 . A A . 86 THR CA 1 1
5 18691 1 1 86 THR CB C 0.480 -11.774 -5.754 1.00 . A A . 86 THR CB 1 1
5 18692 1 1 86 THR CG2 C -0.688 -11.326 -6.625 1.00 . A A . 86 THR CG2 1 1
5 18693 1 1 86 THR H H 2.560 -13.416 -4.934 1.00 . A A . 86 THR H 1 1
5 18694 1 1 86 THR HA H -0.314 -13.744 -5.577 1.00 . A A . 86 THR HA 1 1
5 18695 1 1 86 THR HB H 1.380 -11.312 -6.115 1.00 . A A . 86 THR HB 1 1
5 18696 1 1 86 THR HG1 H 1.075 -11.055 -4.047 1.00 . A A . 86 THR HG1 1 1
5 18697 1 1 86 THR HG21 H -0.488 -11.581 -7.654 1.00 . A A . 86 THR HG21 1 1
5 18698 1 1 86 THR HG22 H -0.808 -10.256 -6.535 1.00 . A A . 86 THR HG22 1 1
5 18699 1 1 86 THR HG23 H -1.591 -11.819 -6.297 1.00 . A A . 86 THR HG23 1 1
5 18700 1 1 86 THR N N 1.627 -13.698 -4.826 1.00 . A A . 86 THR N 1 1
5 18701 1 1 86 THR O O 2.108 -13.330 -7.715 1.00 . A A . 86 THR O 1 1
5 18702 1 1 86 THR OG1 O 0.245 -11.378 -4.410 1.00 . A A . 86 THR OG1 1 1
5 18703 1 1 87 VAL C C -0.645 -14.097 -10.211 1.00 . A A . 87 VAL C 1 1
5 18704 1 1 87 VAL CA C 0.383 -14.788 -9.334 1.00 . A A . 87 VAL CA 1 1
5 18705 1 1 87 VAL CB C 0.278 -16.303 -9.559 1.00 . A A . 87 VAL CB 1 1
5 18706 1 1 87 VAL CG1 C 1.151 -16.682 -10.759 1.00 . A A . 87 VAL CG1 1 1
5 18707 1 1 87 VAL CG2 C 0.750 -17.077 -8.325 1.00 . A A . 87 VAL CG2 1 1
5 18708 1 1 87 VAL H H -0.732 -14.636 -7.531 1.00 . A A . 87 VAL H 1 1
5 18709 1 1 87 VAL HA H 1.362 -14.457 -9.616 1.00 . A A . 87 VAL HA 1 1
5 18710 1 1 87 VAL HB H -0.749 -16.562 -9.776 1.00 . A A . 87 VAL HB 1 1
5 18711 1 1 87 VAL HG11 H 0.795 -16.166 -11.639 1.00 . A A . 87 VAL HG11 1 1
5 18712 1 1 87 VAL HG12 H 1.103 -17.747 -10.918 1.00 . A A . 87 VAL HG12 1 1
5 18713 1 1 87 VAL HG13 H 2.174 -16.397 -10.567 1.00 . A A . 87 VAL HG13 1 1
5 18714 1 1 87 VAL HG21 H 1.813 -16.946 -8.203 1.00 . A A . 87 VAL HG21 1 1
5 18715 1 1 87 VAL HG22 H 0.533 -18.127 -8.465 1.00 . A A . 87 VAL HG22 1 1
5 18716 1 1 87 VAL HG23 H 0.236 -16.721 -7.446 1.00 . A A . 87 VAL HG23 1 1
5 18717 1 1 87 VAL N N 0.129 -14.404 -7.943 1.00 . A A . 87 VAL N 1 1
5 18718 1 1 87 VAL O O -1.791 -14.519 -10.262 1.00 . A A . 87 VAL O 1 1
5 18719 1 1 88 GLU C C -1.070 -12.749 -13.216 1.00 . A A . 88 GLU C 1 1
5 18720 1 1 88 GLU CA C -1.159 -12.283 -11.751 1.00 . A A . 88 GLU CA 1 1
5 18721 1 1 88 GLU CB C -0.809 -10.797 -11.642 1.00 . A A . 88 GLU CB 1 1
5 18722 1 1 88 GLU CD C -1.487 -8.473 -12.224 1.00 . A A . 88 GLU CD 1 1
5 18723 1 1 88 GLU CG C -1.829 -9.949 -12.395 1.00 . A A . 88 GLU CG 1 1
5 18724 1 1 88 GLU H H 0.701 -12.732 -10.822 1.00 . A A . 88 GLU H 1 1
5 18725 1 1 88 GLU HA H -2.167 -12.429 -11.394 1.00 . A A . 88 GLU HA 1 1
5 18726 1 1 88 GLU HB2 H -0.805 -10.509 -10.601 1.00 . A A . 88 GLU HB2 1 1
5 18727 1 1 88 GLU HB3 H 0.172 -10.631 -12.062 1.00 . A A . 88 GLU HB3 1 1
5 18728 1 1 88 GLU HG2 H -1.809 -10.207 -13.443 1.00 . A A . 88 GLU HG2 1 1
5 18729 1 1 88 GLU HG3 H -2.815 -10.134 -11.997 1.00 . A A . 88 GLU HG3 1 1
5 18730 1 1 88 GLU N N -0.238 -13.031 -10.888 1.00 . A A . 88 GLU N 1 1
5 18731 1 1 88 GLU O O 0.015 -13.083 -13.687 1.00 . A A . 88 GLU O 1 1
5 18732 1 1 88 GLU OE1 O -0.692 -8.167 -11.348 1.00 . A A . 88 GLU OE1 1 1
5 18733 1 1 88 GLU OE2 O -2.024 -7.671 -12.966 1.00 . A A . 88 GLU OE2 1 1
5 18734 1 1 89 ASP C C -1.667 -14.578 -15.534 1.00 . A A . 89 ASP C 1 1
5 18735 1 1 89 ASP CA C -2.211 -13.164 -15.355 1.00 . A A . 89 ASP CA 1 1
5 18736 1 1 89 ASP CB C -1.334 -12.224 -16.193 1.00 . A A . 89 ASP CB 1 1
5 18737 1 1 89 ASP CG C -1.881 -10.803 -16.184 1.00 . A A . 89 ASP CG 1 1
5 18738 1 1 89 ASP H H -3.056 -12.472 -13.529 1.00 . A A . 89 ASP H 1 1
5 18739 1 1 89 ASP HA H -3.222 -13.124 -15.730 1.00 . A A . 89 ASP HA 1 1
5 18740 1 1 89 ASP HB2 H -0.330 -12.221 -15.799 1.00 . A A . 89 ASP HB2 1 1
5 18741 1 1 89 ASP HB3 H -1.313 -12.588 -17.209 1.00 . A A . 89 ASP HB3 1 1
5 18742 1 1 89 ASP N N -2.207 -12.756 -13.942 1.00 . A A . 89 ASP N 1 1
5 18743 1 1 89 ASP O O -0.821 -14.807 -16.397 1.00 . A A . 89 ASP O 1 1
5 18744 1 1 89 ASP OD1 O -3.043 -10.633 -15.863 1.00 . A A . 89 ASP OD1 1 1
5 18745 1 1 89 ASP OD2 O -1.120 -9.902 -16.501 1.00 . A A . 89 ASP OD2 1 1
5 18746 1 1 90 GLN C C -1.803 -17.494 -16.210 1.00 . A A . 90 GLN C 1 1
5 18747 1 1 90 GLN CA C -1.626 -16.887 -14.815 1.00 . A A . 90 GLN CA 1 1
5 18748 1 1 90 GLN CB C -2.288 -17.761 -13.758 1.00 . A A . 90 GLN CB 1 1
5 18749 1 1 90 GLN CD C -2.257 -18.308 -11.313 1.00 . A A . 90 GLN CD 1 1
5 18750 1 1 90 GLN CG C -1.587 -17.519 -12.426 1.00 . A A . 90 GLN CG 1 1
5 18751 1 1 90 GLN H H -2.790 -15.286 -14.036 1.00 . A A . 90 GLN H 1 1
5 18752 1 1 90 GLN HA H -0.565 -16.864 -14.605 1.00 . A A . 90 GLN HA 1 1
5 18753 1 1 90 GLN HB2 H -3.329 -17.495 -13.674 1.00 . A A . 90 GLN HB2 1 1
5 18754 1 1 90 GLN HB3 H -2.195 -18.800 -14.032 1.00 . A A . 90 GLN HB3 1 1
5 18755 1 1 90 GLN HE21 H -0.548 -18.641 -10.361 1.00 . A A . 90 GLN HE21 1 1
5 18756 1 1 90 GLN HE22 H -1.926 -19.301 -9.624 1.00 . A A . 90 GLN HE22 1 1
5 18757 1 1 90 GLN HG2 H -0.561 -17.836 -12.510 1.00 . A A . 90 GLN HG2 1 1
5 18758 1 1 90 GLN HG3 H -1.618 -16.466 -12.188 1.00 . A A . 90 GLN HG3 1 1
5 18759 1 1 90 GLN N N -2.125 -15.517 -14.722 1.00 . A A . 90 GLN N 1 1
5 18760 1 1 90 GLN NE2 N -1.517 -18.792 -10.352 1.00 . A A . 90 GLN NE2 1 1
5 18761 1 1 90 GLN O O -1.110 -18.452 -16.555 1.00 . A A . 90 GLN O 1 1
5 18762 1 1 90 GLN OE1 O -3.475 -18.485 -11.316 1.00 . A A . 90 GLN OE1 1 1
5 18763 1 1 91 LEU C C -3.097 -16.309 -19.361 1.00 . A A . 91 LEU C 1 1
5 18764 1 1 91 LEU CA C -2.890 -17.458 -18.376 1.00 . A A . 91 LEU CA 1 1
5 18765 1 1 91 LEU CB C -4.046 -18.464 -18.439 1.00 . A A . 91 LEU CB 1 1
5 18766 1 1 91 LEU CD1 C -4.842 -20.703 -17.637 1.00 . A A . 91 LEU CD1 1 1
5 18767 1 1 91 LEU CD2 C -2.527 -20.482 -18.544 1.00 . A A . 91 LEU CD2 1 1
5 18768 1 1 91 LEU CG C -3.633 -19.775 -17.743 1.00 . A A . 91 LEU CG 1 1
5 18769 1 1 91 LEU H H -3.221 -16.169 -16.718 1.00 . A A . 91 LEU H 1 1
5 18770 1 1 91 LEU HA H -1.981 -17.967 -18.661 1.00 . A A . 91 LEU HA 1 1
5 18771 1 1 91 LEU HB2 H -4.910 -18.050 -17.941 1.00 . A A . 91 LEU HB2 1 1
5 18772 1 1 91 LEU HB3 H -4.292 -18.667 -19.472 1.00 . A A . 91 LEU HB3 1 1
5 18773 1 1 91 LEU HD11 H -5.096 -20.847 -16.598 1.00 . A A . 91 LEU HD11 1 1
5 18774 1 1 91 LEU HD12 H -4.604 -21.658 -18.084 1.00 . A A . 91 LEU HD12 1 1
5 18775 1 1 91 LEU HD13 H -5.679 -20.262 -18.155 1.00 . A A . 91 LEU HD13 1 1
5 18776 1 1 91 LEU HD21 H -1.568 -20.273 -18.093 1.00 . A A . 91 LEU HD21 1 1
5 18777 1 1 91 LEU HD22 H -2.529 -20.126 -19.562 1.00 . A A . 91 LEU HD22 1 1
5 18778 1 1 91 LEU HD23 H -2.703 -21.547 -18.534 1.00 . A A . 91 LEU HD23 1 1
5 18779 1 1 91 LEU HG H -3.271 -19.555 -16.750 1.00 . A A . 91 LEU HG 1 1
5 18780 1 1 91 LEU N N -2.699 -16.940 -17.021 1.00 . A A . 91 LEU N 1 1
5 18781 1 1 91 LEU O O -3.920 -16.379 -20.274 1.00 . A A . 91 LEU O 1 1
5 18782 1 1 92 ALA C C -3.511 -13.213 -19.711 1.00 . A A . 92 ALA C 1 1
5 18783 1 1 92 ALA CA C -2.304 -14.079 -19.997 1.00 . A A . 92 ALA CA 1 1
5 18784 1 1 92 ALA CB C -2.292 -14.462 -21.483 1.00 . A A . 92 ALA CB 1 1
5 18785 1 1 92 ALA H H -1.668 -15.327 -18.409 1.00 . A A . 92 ALA H 1 1
5 18786 1 1 92 ALA HA H -1.414 -13.505 -19.790 1.00 . A A . 92 ALA HA 1 1
5 18787 1 1 92 ALA HB1 H -3.284 -14.349 -21.896 1.00 . A A . 92 ALA HB1 1 1
5 18788 1 1 92 ALA HB2 H -1.969 -15.486 -21.593 1.00 . A A . 92 ALA HB2 1 1
5 18789 1 1 92 ALA HB3 H -1.610 -13.812 -22.013 1.00 . A A . 92 ALA HB3 1 1
5 18790 1 1 92 ALA N N -2.296 -15.267 -19.154 1.00 . A A . 92 ALA N 1 1
5 18791 1 1 92 ALA O O -3.621 -12.114 -20.248 1.00 . A A . 92 ALA O 1 1
5 18792 1 1 93 ARG C C -6.044 -13.022 -17.119 1.00 . A A . 93 ARG C 1 1
5 18793 1 1 93 ARG CA C -5.613 -12.938 -18.577 1.00 . A A . 93 ARG CA 1 1
5 18794 1 1 93 ARG CB C -6.756 -13.342 -19.511 1.00 . A A . 93 ARG CB 1 1
5 18795 1 1 93 ARG CD C -7.655 -13.037 -21.843 1.00 . A A . 93 ARG CD 1 1
5 18796 1 1 93 ARG CG C -6.463 -12.800 -20.916 1.00 . A A . 93 ARG CG 1 1
5 18797 1 1 93 ARG CZ C -7.176 -15.106 -23.003 1.00 . A A . 93 ARG CZ 1 1
5 18798 1 1 93 ARG H H -4.289 -14.598 -18.493 1.00 . A A . 93 ARG H 1 1
5 18799 1 1 93 ARG HA H -5.391 -11.900 -18.766 1.00 . A A . 93 ARG HA 1 1
5 18800 1 1 93 ARG HB2 H -6.835 -14.419 -19.549 1.00 . A A . 93 ARG HB2 1 1
5 18801 1 1 93 ARG HB3 H -7.681 -12.923 -19.151 1.00 . A A . 93 ARG HB3 1 1
5 18802 1 1 93 ARG HD2 H -8.545 -12.620 -21.402 1.00 . A A . 93 ARG HD2 1 1
5 18803 1 1 93 ARG HD3 H -7.466 -12.552 -22.791 1.00 . A A . 93 ARG HD3 1 1
5 18804 1 1 93 ARG HE H -8.483 -14.950 -21.503 1.00 . A A . 93 ARG HE 1 1
5 18805 1 1 93 ARG HG2 H -6.270 -11.741 -20.861 1.00 . A A . 93 ARG HG2 1 1
5 18806 1 1 93 ARG HG3 H -5.596 -13.302 -21.317 1.00 . A A . 93 ARG HG3 1 1
5 18807 1 1 93 ARG HH11 H -8.016 -16.872 -22.593 1.00 . A A . 93 ARG HH11 1 1
5 18808 1 1 93 ARG HH12 H -6.863 -16.873 -23.884 1.00 . A A . 93 ARG HH12 1 1
5 18809 1 1 93 ARG HH21 H -6.186 -13.484 -23.632 1.00 . A A . 93 ARG HH21 1 1
5 18810 1 1 93 ARG HH22 H -5.829 -14.955 -24.472 1.00 . A A . 93 ARG HH22 1 1
5 18811 1 1 93 ARG N N -4.419 -13.709 -18.882 1.00 . A A . 93 ARG N 1 1
5 18812 1 1 93 ARG NE N -7.848 -14.461 -22.061 1.00 . A A . 93 ARG NE 1 1
5 18813 1 1 93 ARG NH1 N -7.365 -16.384 -23.174 1.00 . A A . 93 ARG NH1 1 1
5 18814 1 1 93 ARG NH2 N -6.330 -14.466 -23.760 1.00 . A A . 93 ARG NH2 1 1
5 18815 1 1 93 ARG O O -5.466 -13.732 -16.296 1.00 . A A . 93 ARG O 1 1
5 18816 1 1 94 GLY C C -7.672 -13.238 -14.633 1.00 . A A . 94 GLY C 1 1
5 18817 1 1 94 GLY CA C -7.711 -12.041 -15.573 1.00 . A A . 94 GLY CA 1 1
5 18818 1 1 94 GLY H H -7.418 -11.735 -17.619 1.00 . A A . 94 GLY H 1 1
5 18819 1 1 94 GLY HA2 H -7.246 -11.203 -15.079 1.00 . A A . 94 GLY HA2 1 1
5 18820 1 1 94 GLY HA3 H -8.742 -11.795 -15.760 1.00 . A A . 94 GLY HA3 1 1
5 18821 1 1 94 GLY N N -7.069 -12.231 -16.868 1.00 . A A . 94 GLY N 1 1
5 18822 1 1 94 GLY O O -8.712 -13.766 -14.274 1.00 . A A . 94 GLY O 1 1
5 18823 1 1 95 LEU C C -5.286 -14.305 -12.210 1.00 . A A . 95 LEU C 1 1
5 18824 1 1 95 LEU CA C -6.333 -14.714 -13.254 1.00 . A A . 95 LEU CA 1 1
5 18825 1 1 95 LEU CB C -5.961 -16.015 -13.998 1.00 . A A . 95 LEU CB 1 1
5 18826 1 1 95 LEU CD1 C -7.317 -17.392 -12.355 1.00 . A A . 95 LEU CD1 1 1
5 18827 1 1 95 LEU CD2 C -5.699 -18.495 -13.879 1.00 . A A . 95 LEU CD2 1 1
5 18828 1 1 95 LEU CG C -5.961 -17.232 -13.052 1.00 . A A . 95 LEU CG 1 1
5 18829 1 1 95 LEU H H -5.703 -13.120 -14.532 1.00 . A A . 95 LEU H 1 1
5 18830 1 1 95 LEU HA H -7.279 -14.852 -12.749 1.00 . A A . 95 LEU HA 1 1
5 18831 1 1 95 LEU HB2 H -6.680 -16.186 -14.787 1.00 . A A . 95 LEU HB2 1 1
5 18832 1 1 95 LEU HB3 H -4.980 -15.906 -14.437 1.00 . A A . 95 LEU HB3 1 1
5 18833 1 1 95 LEU HD11 H -7.497 -18.439 -12.162 1.00 . A A . 95 LEU HD11 1 1
5 18834 1 1 95 LEU HD12 H -8.097 -17.006 -12.988 1.00 . A A . 95 LEU HD12 1 1
5 18835 1 1 95 LEU HD13 H -7.307 -16.852 -11.420 1.00 . A A . 95 LEU HD13 1 1
5 18836 1 1 95 LEU HD21 H -4.978 -19.120 -13.372 1.00 . A A . 95 LEU HD21 1 1
5 18837 1 1 95 LEU HD22 H -5.315 -18.218 -14.849 1.00 . A A . 95 LEU HD22 1 1
5 18838 1 1 95 LEU HD23 H -6.623 -19.040 -14.001 1.00 . A A . 95 LEU HD23 1 1
5 18839 1 1 95 LEU HG H -5.184 -17.117 -12.311 1.00 . A A . 95 LEU HG 1 1
5 18840 1 1 95 LEU N N -6.484 -13.617 -14.208 1.00 . A A . 95 LEU N 1 1
5 18841 1 1 95 LEU O O -4.103 -14.149 -12.530 1.00 . A A . 95 LEU O 1 1
5 18842 1 1 96 LYS C C -4.979 -14.597 -8.677 1.00 . A A . 96 LYS C 1 1
5 18843 1 1 96 LYS CA C -4.874 -13.637 -9.876 1.00 . A A . 96 LYS CA 1 1
5 18844 1 1 96 LYS CB C -5.294 -12.207 -9.475 1.00 . A A . 96 LYS CB 1 1
5 18845 1 1 96 LYS CD C -4.757 -10.151 -8.154 1.00 . A A . 96 LYS CD 1 1
5 18846 1 1 96 LYS CE C -3.814 -9.511 -7.129 1.00 . A A . 96 LYS CE 1 1
5 18847 1 1 96 LYS CG C -4.338 -11.606 -8.435 1.00 . A A . 96 LYS CG 1 1
5 18848 1 1 96 LYS H H -6.707 -14.191 -10.780 1.00 . A A . 96 LYS H 1 1
5 18849 1 1 96 LYS HA H -3.862 -13.615 -10.230 1.00 . A A . 96 LYS HA 1 1
5 18850 1 1 96 LYS HB2 H -5.292 -11.583 -10.356 1.00 . A A . 96 LYS HB2 1 1
5 18851 1 1 96 LYS HB3 H -6.295 -12.232 -9.065 1.00 . A A . 96 LYS HB3 1 1
5 18852 1 1 96 LYS HD2 H -4.720 -9.586 -9.074 1.00 . A A . 96 LYS HD2 1 1
5 18853 1 1 96 LYS HD3 H -5.765 -10.138 -7.768 1.00 . A A . 96 LYS HD3 1 1
5 18854 1 1 96 LYS HE2 H -3.857 -10.064 -6.203 1.00 . A A . 96 LYS HE2 1 1
5 18855 1 1 96 LYS HE3 H -2.804 -9.522 -7.510 1.00 . A A . 96 LYS HE3 1 1
5 18856 1 1 96 LYS HG2 H -4.387 -12.181 -7.523 1.00 . A A . 96 LYS HG2 1 1
5 18857 1 1 96 LYS HG3 H -3.330 -11.620 -8.820 1.00 . A A . 96 LYS HG3 1 1
5 18858 1 1 96 LYS HZ1 H -3.905 -7.796 -5.941 1.00 . A A . 96 LYS HZ1 1 1
5 18859 1 1 96 LYS HZ2 H -5.269 -8.035 -6.922 1.00 . A A . 96 LYS HZ2 1 1
5 18860 1 1 96 LYS HZ3 H -3.818 -7.479 -7.605 1.00 . A A . 96 LYS HZ3 1 1
5 18861 1 1 96 LYS N N -5.751 -14.078 -10.966 1.00 . A A . 96 LYS N 1 1
5 18862 1 1 96 LYS NZ N -4.234 -8.097 -6.880 1.00 . A A . 96 LYS NZ 1 1
5 18863 1 1 96 LYS O O -6.079 -14.821 -8.171 1.00 . A A . 96 LYS O 1 1
5 18864 1 1 97 LEU C C -3.077 -15.491 -5.917 1.00 . A A . 97 LEU C 1 1
5 18865 1 1 97 LEU CA C -3.870 -16.092 -7.075 1.00 . A A . 97 LEU CA 1 1
5 18866 1 1 97 LEU CB C -3.204 -17.436 -7.454 1.00 . A A . 97 LEU CB 1 1
5 18867 1 1 97 LEU CD1 C -4.915 -19.277 -7.293 1.00 . A A . 97 LEU CD1 1 1
5 18868 1 1 97 LEU CD2 C -5.111 -17.609 -9.145 1.00 . A A . 97 LEU CD2 1 1
5 18869 1 1 97 LEU CG C -4.132 -18.381 -8.254 1.00 . A A . 97 LEU CG 1 1
5 18870 1 1 97 LEU H H -2.980 -14.954 -8.641 1.00 . A A . 97 LEU H 1 1
5 18871 1 1 97 LEU HA H -4.884 -16.264 -6.752 1.00 . A A . 97 LEU HA 1 1
5 18872 1 1 97 LEU HB2 H -2.325 -17.231 -8.044 1.00 . A A . 97 LEU HB2 1 1
5 18873 1 1 97 LEU HB3 H -2.899 -17.937 -6.544 1.00 . A A . 97 LEU HB3 1 1
5 18874 1 1 97 LEU HD11 H -5.396 -18.670 -6.539 1.00 . A A . 97 LEU HD11 1 1
5 18875 1 1 97 LEU HD12 H -4.239 -19.972 -6.817 1.00 . A A . 97 LEU HD12 1 1
5 18876 1 1 97 LEU HD13 H -5.664 -19.826 -7.844 1.00 . A A . 97 LEU HD13 1 1
5 18877 1 1 97 LEU HD21 H -5.852 -17.116 -8.543 1.00 . A A . 97 LEU HD21 1 1
5 18878 1 1 97 LEU HD22 H -5.605 -18.304 -9.811 1.00 . A A . 97 LEU HD22 1 1
5 18879 1 1 97 LEU HD23 H -4.569 -16.884 -9.730 1.00 . A A . 97 LEU HD23 1 1
5 18880 1 1 97 LEU HG H -3.516 -19.013 -8.880 1.00 . A A . 97 LEU HG 1 1
5 18881 1 1 97 LEU N N -3.848 -15.165 -8.217 1.00 . A A . 97 LEU N 1 1
5 18882 1 1 97 LEU O O -1.851 -15.452 -5.981 1.00 . A A . 97 LEU O 1 1
5 18883 1 1 98 THR C C -3.092 -15.117 -2.440 1.00 . A A . 98 THR C 1 1
5 18884 1 1 98 THR CA C -3.037 -14.375 -3.772 1.00 . A A . 98 THR CA 1 1
5 18885 1 1 98 THR CB C -3.640 -13.002 -3.474 1.00 . A A . 98 THR CB 1 1
5 18886 1 1 98 THR CG2 C -2.873 -12.317 -2.332 1.00 . A A . 98 THR CG2 1 1
5 18887 1 1 98 THR H H -4.753 -15.022 -4.951 1.00 . A A . 98 THR H 1 1
5 18888 1 1 98 THR HA H -2.014 -14.225 -4.056 1.00 . A A . 98 THR HA 1 1
5 18889 1 1 98 THR HB H -4.653 -13.139 -3.166 1.00 . A A . 98 THR HB 1 1
5 18890 1 1 98 THR HG1 H -4.493 -11.835 -4.763 1.00 . A A . 98 THR HG1 1 1
5 18891 1 1 98 THR HG21 H -1.814 -12.418 -2.500 1.00 . A A . 98 THR HG21 1 1
5 18892 1 1 98 THR HG22 H -3.133 -12.777 -1.386 1.00 . A A . 98 THR HG22 1 1
5 18893 1 1 98 THR HG23 H -3.135 -11.270 -2.299 1.00 . A A . 98 THR HG23 1 1
5 18894 1 1 98 THR N N -3.773 -14.993 -4.884 1.00 . A A . 98 THR N 1 1
5 18895 1 1 98 THR O O -4.030 -14.931 -1.661 1.00 . A A . 98 THR O 1 1
5 18896 1 1 98 THR OG1 O -3.609 -12.188 -4.632 1.00 . A A . 98 THR OG1 1 1
5 18897 1 1 99 PHE C C -1.468 -15.474 0.121 1.00 . A A . 99 PHE C 1 1
5 18898 1 1 99 PHE CA C -2.022 -16.525 -0.824 1.00 . A A . 99 PHE CA 1 1
5 18899 1 1 99 PHE CB C -1.175 -17.806 -0.804 1.00 . A A . 99 PHE CB 1 1
5 18900 1 1 99 PHE CD1 C -2.751 -18.882 -2.459 1.00 . A A . 99 PHE CD1 1 1
5 18901 1 1 99 PHE CD2 C -2.028 -20.173 -0.534 1.00 . A A . 99 PHE CD2 1 1
5 18902 1 1 99 PHE CE1 C -3.515 -19.969 -2.900 1.00 . A A . 99 PHE CE1 1 1
5 18903 1 1 99 PHE CE2 C -2.795 -21.260 -0.980 1.00 . A A . 99 PHE CE2 1 1
5 18904 1 1 99 PHE CG C -2.006 -18.981 -1.276 1.00 . A A . 99 PHE CG 1 1
5 18905 1 1 99 PHE CZ C -3.537 -21.157 -2.162 1.00 . A A . 99 PHE CZ 1 1
5 18906 1 1 99 PHE H H -1.337 -16.047 -2.771 1.00 . A A . 99 PHE H 1 1
5 18907 1 1 99 PHE HA H -3.034 -16.758 -0.528 1.00 . A A . 99 PHE HA 1 1
5 18908 1 1 99 PHE HB2 H -0.328 -17.691 -1.450 1.00 . A A . 99 PHE HB2 1 1
5 18909 1 1 99 PHE HB3 H -0.836 -17.995 0.205 1.00 . A A . 99 PHE HB3 1 1
5 18910 1 1 99 PHE HD1 H -2.735 -17.968 -3.032 1.00 . A A . 99 PHE HD1 1 1
5 18911 1 1 99 PHE HD2 H -1.457 -20.254 0.379 1.00 . A A . 99 PHE HD2 1 1
5 18912 1 1 99 PHE HE1 H -4.088 -19.890 -3.812 1.00 . A A . 99 PHE HE1 1 1
5 18913 1 1 99 PHE HE2 H -2.813 -22.178 -0.410 1.00 . A A . 99 PHE HE2 1 1
5 18914 1 1 99 PHE HZ H -4.127 -21.994 -2.505 1.00 . A A . 99 PHE HZ 1 1
5 18915 1 1 99 PHE N N -2.055 -15.886 -2.124 1.00 . A A . 99 PHE N 1 1
5 18916 1 1 99 PHE O O -0.532 -14.755 -0.230 1.00 . A A . 99 PHE O 1 1
5 18917 1 1 100 ASP C C -1.248 -14.891 3.542 1.00 . A A . 100 ASP C 1 1
5 18918 1 1 100 ASP CA C -1.715 -14.292 2.220 1.00 . A A . 100 ASP CA 1 1
5 18919 1 1 100 ASP CB C -2.949 -13.412 2.455 1.00 . A A . 100 ASP CB 1 1
5 18920 1 1 100 ASP CG C -2.552 -12.050 3.009 1.00 . A A . 100 ASP CG 1 1
5 18921 1 1 100 ASP H H -2.849 -15.897 1.473 1.00 . A A . 100 ASP H 1 1
5 18922 1 1 100 ASP HA H -0.926 -13.688 1.801 1.00 . A A . 100 ASP HA 1 1
5 18923 1 1 100 ASP HB2 H -3.478 -13.281 1.522 1.00 . A A . 100 ASP HB2 1 1
5 18924 1 1 100 ASP HB3 H -3.597 -13.905 3.163 1.00 . A A . 100 ASP HB3 1 1
5 18925 1 1 100 ASP N N -2.092 -15.330 1.271 1.00 . A A . 100 ASP N 1 1
5 18926 1 1 100 ASP O O -1.867 -15.821 4.053 1.00 . A A . 100 ASP O 1 1
5 18927 1 1 100 ASP OD1 O -1.452 -11.933 3.516 1.00 . A A . 100 ASP OD1 1 1
5 18928 1 1 100 ASP OD2 O -3.358 -11.138 2.904 1.00 . A A . 100 ASP OD2 1 1
5 18929 1 1 101 SER C C 0.618 -13.595 6.313 1.00 . A A . 101 SER C 1 1
5 18930 1 1 101 SER CA C 0.339 -14.770 5.386 1.00 . A A . 101 SER CA 1 1
5 18931 1 1 101 SER CB C 1.623 -15.567 5.193 1.00 . A A . 101 SER CB 1 1
5 18932 1 1 101 SER H H 0.207 -13.543 3.634 1.00 . A A . 101 SER H 1 1
5 18933 1 1 101 SER HA H -0.397 -15.409 5.852 1.00 . A A . 101 SER HA 1 1
5 18934 1 1 101 SER HB2 H 1.526 -16.219 4.343 1.00 . A A . 101 SER HB2 1 1
5 18935 1 1 101 SER HB3 H 2.439 -14.882 5.032 1.00 . A A . 101 SER HB3 1 1
5 18936 1 1 101 SER HG H 2.633 -15.977 6.806 1.00 . A A . 101 SER HG 1 1
5 18937 1 1 101 SER N N -0.184 -14.314 4.100 1.00 . A A . 101 SER N 1 1
5 18938 1 1 101 SER O O 1.613 -12.893 6.144 1.00 . A A . 101 SER O 1 1
5 18939 1 1 101 SER OG O 1.869 -16.346 6.357 1.00 . A A . 101 SER OG 1 1
5 18940 1 1 102 SER C C 0.147 -12.919 9.658 1.00 . A A . 102 SER C 1 1
5 18941 1 1 102 SER CA C -0.077 -12.326 8.267 1.00 . A A . 102 SER CA 1 1
5 18942 1 1 102 SER CB C -1.290 -11.394 8.273 1.00 . A A . 102 SER CB 1 1
5 18943 1 1 102 SER H H -1.019 -14.010 7.391 1.00 . A A . 102 SER H 1 1
5 18944 1 1 102 SER HA H 0.798 -11.753 7.995 1.00 . A A . 102 SER HA 1 1
5 18945 1 1 102 SER HB2 H -1.936 -11.628 7.444 1.00 . A A . 102 SER HB2 1 1
5 18946 1 1 102 SER HB3 H -1.830 -11.520 9.200 1.00 . A A . 102 SER HB3 1 1
5 18947 1 1 102 SER HG H -1.321 -9.638 7.430 1.00 . A A . 102 SER HG 1 1
5 18948 1 1 102 SER N N -0.253 -13.405 7.301 1.00 . A A . 102 SER N 1 1
5 18949 1 1 102 SER O O -0.778 -13.397 10.311 1.00 . A A . 102 SER O 1 1
5 18950 1 1 102 SER OG O -0.844 -10.048 8.157 1.00 . A A . 102 SER OG 1 1
5 18951 1 1 103 PHE C C 2.322 -12.268 12.276 1.00 . A A . 103 PHE C 1 1
5 18952 1 1 103 PHE CA C 1.840 -13.418 11.370 1.00 . A A . 103 PHE CA 1 1
5 18953 1 1 103 PHE CB C 3.033 -14.358 11.142 1.00 . A A . 103 PHE CB 1 1
5 18954 1 1 103 PHE CD1 C 3.177 -16.869 11.321 1.00 . A A . 103 PHE CD1 1 1
5 18955 1 1 103 PHE CD2 C 1.793 -15.924 9.570 1.00 . A A . 103 PHE CD2 1 1
5 18956 1 1 103 PHE CE1 C 2.863 -18.158 10.873 1.00 . A A . 103 PHE CE1 1 1
5 18957 1 1 103 PHE CE2 C 1.476 -17.215 9.127 1.00 . A A . 103 PHE CE2 1 1
5 18958 1 1 103 PHE CG C 2.640 -15.748 10.672 1.00 . A A . 103 PHE CG 1 1
5 18959 1 1 103 PHE CZ C 2.013 -18.330 9.777 1.00 . A A . 103 PHE CZ 1 1
5 18960 1 1 103 PHE H H 2.070 -12.490 9.476 1.00 . A A . 103 PHE H 1 1
5 18961 1 1 103 PHE HA H 1.034 -13.961 11.843 1.00 . A A . 103 PHE HA 1 1
5 18962 1 1 103 PHE HB2 H 3.650 -13.926 10.382 1.00 . A A . 103 PHE HB2 1 1
5 18963 1 1 103 PHE HB3 H 3.600 -14.435 12.059 1.00 . A A . 103 PHE HB3 1 1
5 18964 1 1 103 PHE HD1 H 3.834 -16.738 12.167 1.00 . A A . 103 PHE HD1 1 1
5 18965 1 1 103 PHE HD2 H 1.382 -15.072 9.062 1.00 . A A . 103 PHE HD2 1 1
5 18966 1 1 103 PHE HE1 H 3.280 -19.021 11.373 1.00 . A A . 103 PHE HE1 1 1
5 18967 1 1 103 PHE HE2 H 0.819 -17.348 8.279 1.00 . A A . 103 PHE HE2 1 1
5 18968 1 1 103 PHE HZ H 1.775 -19.326 9.428 1.00 . A A . 103 PHE HZ 1 1
5 18969 1 1 103 PHE N N 1.405 -12.886 10.072 1.00 . A A . 103 PHE N 1 1
5 18970 1 1 103 PHE O O 3.513 -11.953 12.285 1.00 . A A . 103 PHE O 1 1
5 18971 1 1 104 SER C C 2.143 -10.961 15.313 1.00 . A A . 104 SER C 1 1
5 18972 1 1 104 SER CA C 1.823 -10.507 13.882 1.00 . A A . 104 SER CA 1 1
5 18973 1 1 104 SER CB C 0.727 -9.440 13.932 1.00 . A A . 104 SER CB 1 1
5 18974 1 1 104 SER H H 0.475 -11.890 12.976 1.00 . A A . 104 SER H 1 1
5 18975 1 1 104 SER HA H 2.705 -10.063 13.451 1.00 . A A . 104 SER HA 1 1
5 18976 1 1 104 SER HB2 H 0.507 -9.197 14.958 1.00 . A A . 104 SER HB2 1 1
5 18977 1 1 104 SER HB3 H 1.069 -8.551 13.423 1.00 . A A . 104 SER HB3 1 1
5 18978 1 1 104 SER HG H -0.482 -9.573 12.421 1.00 . A A . 104 SER HG 1 1
5 18979 1 1 104 SER N N 1.416 -11.625 13.019 1.00 . A A . 104 SER N 1 1
5 18980 1 1 104 SER O O 1.727 -12.038 15.739 1.00 . A A . 104 SER O 1 1
5 18981 1 1 104 SER OG O -0.449 -9.933 13.309 1.00 . A A . 104 SER OG 1 1
5 18982 1 1 105 PRO C C 2.160 -11.117 18.277 1.00 . A A . 105 PRO C 1 1
5 18983 1 1 105 PRO CA C 3.263 -10.427 17.470 1.00 . A A . 105 PRO CA 1 1
5 18984 1 1 105 PRO CB C 3.542 -9.037 18.029 1.00 . A A . 105 PRO CB 1 1
5 18985 1 1 105 PRO CD C 3.423 -8.848 15.608 1.00 . A A . 105 PRO CD 1 1
5 18986 1 1 105 PRO CG C 4.041 -8.241 16.869 1.00 . A A . 105 PRO CG 1 1
5 18987 1 1 105 PRO HA H 4.169 -11.009 17.500 1.00 . A A . 105 PRO HA 1 1
5 18988 1 1 105 PRO HB2 H 2.631 -8.603 18.419 1.00 . A A . 105 PRO HB2 1 1
5 18989 1 1 105 PRO HB3 H 4.297 -9.084 18.798 1.00 . A A . 105 PRO HB3 1 1
5 18990 1 1 105 PRO HD2 H 2.637 -8.210 15.228 1.00 . A A . 105 PRO HD2 1 1
5 18991 1 1 105 PRO HD3 H 4.184 -9.005 14.860 1.00 . A A . 105 PRO HD3 1 1
5 18992 1 1 105 PRO HG2 H 3.736 -7.209 16.973 1.00 . A A . 105 PRO HG2 1 1
5 18993 1 1 105 PRO HG3 H 5.113 -8.304 16.811 1.00 . A A . 105 PRO HG3 1 1
5 18994 1 1 105 PRO N N 2.872 -10.144 16.053 1.00 . A A . 105 PRO N 1 1
5 18995 1 1 105 PRO O O 1.036 -11.280 17.805 1.00 . A A . 105 PRO O 1 1
5 18996 1 1 106 ASN C C 0.193 -11.512 20.382 1.00 . A A . 106 ASN C 1 1
5 18997 1 1 106 ASN CA C 1.544 -12.227 20.350 1.00 . A A . 106 ASN CA 1 1
5 18998 1 1 106 ASN CB C 2.101 -12.383 21.770 1.00 . A A . 106 ASN CB 1 1
5 18999 1 1 106 ASN CG C 2.399 -11.026 22.401 1.00 . A A . 106 ASN CG 1 1
5 19000 1 1 106 ASN H H 3.415 -11.385 19.818 1.00 . A A . 106 ASN H 1 1
5 19001 1 1 106 ASN HA H 1.389 -13.216 19.942 1.00 . A A . 106 ASN HA 1 1
5 19002 1 1 106 ASN HB2 H 1.379 -12.905 22.380 1.00 . A A . 106 ASN HB2 1 1
5 19003 1 1 106 ASN HB3 H 3.012 -12.960 21.729 1.00 . A A . 106 ASN HB3 1 1
5 19004 1 1 106 ASN HD21 H 3.354 -11.810 23.961 1.00 . A A . 106 ASN HD21 1 1
5 19005 1 1 106 ASN HD22 H 3.257 -10.114 23.948 1.00 . A A . 106 ASN HD22 1 1
5 19006 1 1 106 ASN N N 2.501 -11.533 19.496 1.00 . A A . 106 ASN N 1 1
5 19007 1 1 106 ASN ND2 N 3.058 -10.978 23.531 1.00 . A A . 106 ASN ND2 1 1
5 19008 1 1 106 ASN O O -0.846 -12.155 20.530 1.00 . A A . 106 ASN O 1 1
5 19009 1 1 106 ASN OD1 O 2.026 -9.988 21.856 1.00 . A A . 106 ASN OD1 1 1
5 19010 1 1 107 THR C C -1.929 -9.887 19.057 1.00 . A A . 107 THR C 1 1
5 19011 1 1 107 THR CA C -1.062 -9.446 20.233 1.00 . A A . 107 THR CA 1 1
5 19012 1 1 107 THR CB C -0.808 -7.941 20.132 1.00 . A A . 107 THR CB 1 1
5 19013 1 1 107 THR CG2 C -2.152 -7.210 20.053 1.00 . A A . 107 THR CG2 1 1
5 19014 1 1 107 THR H H 1.044 -9.714 20.107 1.00 . A A . 107 THR H 1 1
5 19015 1 1 107 THR HA H -1.587 -9.652 21.153 1.00 . A A . 107 THR HA 1 1
5 19016 1 1 107 THR HB H -0.236 -7.728 19.242 1.00 . A A . 107 THR HB 1 1
5 19017 1 1 107 THR HG1 H 0.123 -6.571 21.149 1.00 . A A . 107 THR HG1 1 1
5 19018 1 1 107 THR HG21 H -2.056 -6.230 20.499 1.00 . A A . 107 THR HG21 1 1
5 19019 1 1 107 THR HG22 H -2.900 -7.775 20.590 1.00 . A A . 107 THR HG22 1 1
5 19020 1 1 107 THR HG23 H -2.449 -7.109 19.021 1.00 . A A . 107 THR HG23 1 1
5 19021 1 1 107 THR N N 0.197 -10.190 20.231 1.00 . A A . 107 THR N 1 1
5 19022 1 1 107 THR O O -3.133 -10.103 19.207 1.00 . A A . 107 THR O 1 1
5 19023 1 1 107 THR OG1 O -0.089 -7.500 21.274 1.00 . A A . 107 THR OG1 1 1
5 19024 1 1 108 GLY C C -2.074 -11.950 16.579 1.00 . A A . 108 GLY C 1 1
5 19025 1 1 108 GLY CA C -2.014 -10.429 16.686 1.00 . A A . 108 GLY CA 1 1
5 19026 1 1 108 GLY H H -0.344 -9.827 17.841 1.00 . A A . 108 GLY H 1 1
5 19027 1 1 108 GLY HA2 H -3.020 -10.033 16.712 1.00 . A A . 108 GLY HA2 1 1
5 19028 1 1 108 GLY HA3 H -1.502 -10.037 15.819 1.00 . A A . 108 GLY HA3 1 1
5 19029 1 1 108 GLY N N -1.303 -10.015 17.891 1.00 . A A . 108 GLY N 1 1
5 19030 1 1 108 GLY O O -1.566 -12.662 17.445 1.00 . A A . 108 GLY O 1 1
5 19031 1 1 109 LYS C C -2.517 -14.239 13.839 1.00 . A A . 109 LYS C 1 1
5 19032 1 1 109 LYS CA C -2.829 -13.879 15.295 1.00 . A A . 109 LYS CA 1 1
5 19033 1 1 109 LYS CB C -4.243 -14.335 15.663 1.00 . A A . 109 LYS CB 1 1
5 19034 1 1 109 LYS CD C -5.859 -14.655 17.548 1.00 . A A . 109 LYS CD 1 1
5 19035 1 1 109 LYS CE C -6.055 -14.547 19.060 1.00 . A A . 109 LYS CE 1 1
5 19036 1 1 109 LYS CG C -4.442 -14.209 17.178 1.00 . A A . 109 LYS CG 1 1
5 19037 1 1 109 LYS H H -3.087 -11.819 14.856 1.00 . A A . 109 LYS H 1 1
5 19038 1 1 109 LYS HA H -2.124 -14.387 15.936 1.00 . A A . 109 LYS HA 1 1
5 19039 1 1 109 LYS HB2 H -4.966 -13.715 15.150 1.00 . A A . 109 LYS HB2 1 1
5 19040 1 1 109 LYS HB3 H -4.376 -15.365 15.368 1.00 . A A . 109 LYS HB3 1 1
5 19041 1 1 109 LYS HD2 H -6.579 -14.023 17.045 1.00 . A A . 109 LYS HD2 1 1
5 19042 1 1 109 LYS HD3 H -6.004 -15.680 17.242 1.00 . A A . 109 LYS HD3 1 1
5 19043 1 1 109 LYS HE2 H -5.348 -15.190 19.563 1.00 . A A . 109 LYS HE2 1 1
5 19044 1 1 109 LYS HE3 H -5.901 -13.525 19.373 1.00 . A A . 109 LYS HE3 1 1
5 19045 1 1 109 LYS HG2 H -3.723 -14.832 17.689 1.00 . A A . 109 LYS HG2 1 1
5 19046 1 1 109 LYS HG3 H -4.301 -13.181 17.475 1.00 . A A . 109 LYS HG3 1 1
5 19047 1 1 109 LYS HZ1 H -7.707 -15.795 18.836 1.00 . A A . 109 LYS HZ1 1 1
5 19048 1 1 109 LYS HZ2 H -8.102 -14.186 19.214 1.00 . A A . 109 LYS HZ2 1 1
5 19049 1 1 109 LYS HZ3 H -7.489 -15.220 20.416 1.00 . A A . 109 LYS HZ3 1 1
5 19050 1 1 109 LYS N N -2.701 -12.439 15.511 1.00 . A A . 109 LYS N 1 1
5 19051 1 1 109 LYS NZ N -7.442 -14.969 19.408 1.00 . A A . 109 LYS NZ 1 1
5 19052 1 1 109 LYS O O -2.661 -13.411 12.939 1.00 . A A . 109 LYS O 1 1
5 19053 1 1 110 LYS C C -2.935 -15.885 11.342 1.00 . A A . 110 LYS C 1 1
5 19054 1 1 110 LYS CA C -1.723 -15.932 12.274 1.00 . A A . 110 LYS CA 1 1
5 19055 1 1 110 LYS CB C -1.200 -17.373 12.343 1.00 . A A . 110 LYS CB 1 1
5 19056 1 1 110 LYS CD C 0.567 -18.879 13.285 1.00 . A A . 110 LYS CD 1 1
5 19057 1 1 110 LYS CE C 1.736 -18.976 14.275 1.00 . A A . 110 LYS CE 1 1
5 19058 1 1 110 LYS CG C 0.085 -17.427 13.182 1.00 . A A . 110 LYS CG 1 1
5 19059 1 1 110 LYS H H -1.966 -16.088 14.374 1.00 . A A . 110 LYS H 1 1
5 19060 1 1 110 LYS HA H -0.946 -15.297 11.877 1.00 . A A . 110 LYS HA 1 1
5 19061 1 1 110 LYS HB2 H -1.952 -18.002 12.797 1.00 . A A . 110 LYS HB2 1 1
5 19062 1 1 110 LYS HB3 H -0.991 -17.726 11.344 1.00 . A A . 110 LYS HB3 1 1
5 19063 1 1 110 LYS HD2 H -0.246 -19.503 13.630 1.00 . A A . 110 LYS HD2 1 1
5 19064 1 1 110 LYS HD3 H 0.892 -19.220 12.313 1.00 . A A . 110 LYS HD3 1 1
5 19065 1 1 110 LYS HE2 H 1.418 -18.611 15.239 1.00 . A A . 110 LYS HE2 1 1
5 19066 1 1 110 LYS HE3 H 2.042 -20.007 14.366 1.00 . A A . 110 LYS HE3 1 1
5 19067 1 1 110 LYS HG2 H 0.850 -16.825 12.711 1.00 . A A . 110 LYS HG2 1 1
5 19068 1 1 110 LYS HG3 H -0.114 -17.047 14.172 1.00 . A A . 110 LYS HG3 1 1
5 19069 1 1 110 LYS HZ1 H 2.534 -17.313 13.301 1.00 . A A . 110 LYS HZ1 1 1
5 19070 1 1 110 LYS HZ2 H 3.468 -18.723 13.143 1.00 . A A . 110 LYS HZ2 1 1
5 19071 1 1 110 LYS HZ3 H 3.465 -17.863 14.607 1.00 . A A . 110 LYS HZ3 1 1
5 19072 1 1 110 LYS N N -2.073 -15.474 13.618 1.00 . A A . 110 LYS N 1 1
5 19073 1 1 110 LYS NZ N 2.886 -18.158 13.796 1.00 . A A . 110 LYS NZ 1 1
5 19074 1 1 110 LYS O O -4.000 -16.416 11.664 1.00 . A A . 110 LYS O 1 1
5 19075 1 1 111 ASN C C -3.405 -15.797 7.881 1.00 . A A . 111 ASN C 1 1
5 19076 1 1 111 ASN CA C -3.830 -15.150 9.197 1.00 . A A . 111 ASN CA 1 1
5 19077 1 1 111 ASN CB C -4.169 -13.678 8.946 1.00 . A A . 111 ASN CB 1 1
5 19078 1 1 111 ASN CG C -4.580 -13.002 10.250 1.00 . A A . 111 ASN CG 1 1
5 19079 1 1 111 ASN H H -1.887 -14.858 9.976 1.00 . A A . 111 ASN H 1 1
5 19080 1 1 111 ASN HA H -4.707 -15.651 9.573 1.00 . A A . 111 ASN HA 1 1
5 19081 1 1 111 ASN HB2 H -3.304 -13.179 8.539 1.00 . A A . 111 ASN HB2 1 1
5 19082 1 1 111 ASN HB3 H -4.983 -13.614 8.238 1.00 . A A . 111 ASN HB3 1 1
5 19083 1 1 111 ASN HD21 H -3.453 -11.398 9.937 1.00 . A A . 111 ASN HD21 1 1
5 19084 1 1 111 ASN HD22 H -4.336 -11.389 11.385 1.00 . A A . 111 ASN HD22 1 1
5 19085 1 1 111 ASN N N -2.758 -15.255 10.180 1.00 . A A . 111 ASN N 1 1
5 19086 1 1 111 ASN ND2 N -4.082 -11.833 10.549 1.00 . A A . 111 ASN ND2 1 1
5 19087 1 1 111 ASN O O -2.332 -15.494 7.358 1.00 . A A . 111 ASN O 1 1
5 19088 1 1 111 ASN OD1 O -5.379 -13.549 11.010 1.00 . A A . 111 ASN OD1 1 1
5 19089 1 1 112 ALA C C -5.129 -17.197 5.127 1.00 . A A . 112 ALA C 1 1
5 19090 1 1 112 ALA CA C -3.953 -17.345 6.085 1.00 . A A . 112 ALA CA 1 1
5 19091 1 1 112 ALA CB C -3.668 -18.828 6.324 1.00 . A A . 112 ALA CB 1 1
5 19092 1 1 112 ALA H H -5.096 -16.869 7.806 1.00 . A A . 112 ALA H 1 1
5 19093 1 1 112 ALA HA H -3.083 -16.893 5.647 1.00 . A A . 112 ALA HA 1 1
5 19094 1 1 112 ALA HB1 H -4.258 -19.179 7.158 1.00 . A A . 112 ALA HB1 1 1
5 19095 1 1 112 ALA HB2 H -2.619 -18.958 6.543 1.00 . A A . 112 ALA HB2 1 1
5 19096 1 1 112 ALA HB3 H -3.925 -19.389 5.438 1.00 . A A . 112 ALA HB3 1 1
5 19097 1 1 112 ALA N N -4.251 -16.676 7.348 1.00 . A A . 112 ALA N 1 1
5 19098 1 1 112 ALA O O -6.196 -17.764 5.364 1.00 . A A . 112 ALA O 1 1
5 19099 1 1 113 LYS C C -5.673 -16.624 1.697 1.00 . A A . 113 LYS C 1 1
5 19100 1 1 113 LYS CA C -6.035 -16.189 3.101 1.00 . A A . 113 LYS CA 1 1
5 19101 1 1 113 LYS CB C -6.406 -14.712 3.024 1.00 . A A . 113 LYS CB 1 1
5 19102 1 1 113 LYS CD C -6.689 -12.592 4.266 1.00 . A A . 113 LYS CD 1 1
5 19103 1 1 113 LYS CE C -6.609 -11.914 5.628 1.00 . A A . 113 LYS CE 1 1
5 19104 1 1 113 LYS CG C -6.327 -14.069 4.402 1.00 . A A . 113 LYS CG 1 1
5 19105 1 1 113 LYS H H -4.078 -15.960 3.915 1.00 . A A . 113 LYS H 1 1
5 19106 1 1 113 LYS HA H -6.901 -16.740 3.415 1.00 . A A . 113 LYS HA 1 1
5 19107 1 1 113 LYS HB2 H -5.735 -14.206 2.347 1.00 . A A . 113 LYS HB2 1 1
5 19108 1 1 113 LYS HB3 H -7.413 -14.626 2.651 1.00 . A A . 113 LYS HB3 1 1
5 19109 1 1 113 LYS HD2 H -5.999 -12.116 3.585 1.00 . A A . 113 LYS HD2 1 1
5 19110 1 1 113 LYS HD3 H -7.693 -12.503 3.879 1.00 . A A . 113 LYS HD3 1 1
5 19111 1 1 113 LYS HE2 H -7.309 -12.381 6.305 1.00 . A A . 113 LYS HE2 1 1
5 19112 1 1 113 LYS HE3 H -5.607 -12.011 6.021 1.00 . A A . 113 LYS HE3 1 1
5 19113 1 1 113 LYS HG2 H -7.022 -14.557 5.071 1.00 . A A . 113 LYS HG2 1 1
5 19114 1 1 113 LYS HG3 H -5.324 -14.159 4.788 1.00 . A A . 113 LYS HG3 1 1
5 19115 1 1 113 LYS HZ1 H -6.184 -9.992 4.953 1.00 . A A . 113 LYS HZ1 1 1
5 19116 1 1 113 LYS HZ2 H -7.050 -10.039 6.414 1.00 . A A . 113 LYS HZ2 1 1
5 19117 1 1 113 LYS HZ3 H -7.835 -10.376 4.945 1.00 . A A . 113 LYS HZ3 1 1
5 19118 1 1 113 LYS N N -4.947 -16.412 4.061 1.00 . A A . 113 LYS N 1 1
5 19119 1 1 113 LYS NZ N -6.946 -10.471 5.474 1.00 . A A . 113 LYS NZ 1 1
5 19120 1 1 113 LYS O O -4.547 -16.434 1.251 1.00 . A A . 113 LYS O 1 1
5 19121 1 1 114 ILE C C -7.476 -16.699 -1.268 1.00 . A A . 114 ILE C 1 1
5 19122 1 1 114 ILE CA C -6.474 -17.474 -0.425 1.00 . A A . 114 ILE CA 1 1
5 19123 1 1 114 ILE CB C -6.644 -18.972 -0.664 1.00 . A A . 114 ILE CB 1 1
5 19124 1 1 114 ILE CD1 C -5.815 -21.224 0.043 1.00 . A A . 114 ILE CD1 1 1
5 19125 1 1 114 ILE CG1 C -5.546 -19.719 0.092 1.00 . A A . 114 ILE CG1 1 1
5 19126 1 1 114 ILE CG2 C -6.520 -19.255 -2.168 1.00 . A A . 114 ILE CG2 1 1
5 19127 1 1 114 ILE H H -7.584 -17.159 1.375 1.00 . A A . 114 ILE H 1 1
5 19128 1 1 114 ILE HA H -5.476 -17.183 -0.725 1.00 . A A . 114 ILE HA 1 1
5 19129 1 1 114 ILE HB H -7.614 -19.289 -0.313 1.00 . A A . 114 ILE HB 1 1
5 19130 1 1 114 ILE HD11 H -4.986 -21.752 0.490 1.00 . A A . 114 ILE HD11 1 1
5 19131 1 1 114 ILE HD12 H -5.925 -21.535 -0.986 1.00 . A A . 114 ILE HD12 1 1
5 19132 1 1 114 ILE HD13 H -6.720 -21.449 0.586 1.00 . A A . 114 ILE HD13 1 1
5 19133 1 1 114 ILE HG12 H -4.593 -19.508 -0.370 1.00 . A A . 114 ILE HG12 1 1
5 19134 1 1 114 ILE HG13 H -5.528 -19.391 1.120 1.00 . A A . 114 ILE HG13 1 1
5 19135 1 1 114 ILE HG21 H -6.096 -20.235 -2.322 1.00 . A A . 114 ILE HG21 1 1
5 19136 1 1 114 ILE HG22 H -5.879 -18.513 -2.622 1.00 . A A . 114 ILE HG22 1 1
5 19137 1 1 114 ILE HG23 H -7.497 -19.209 -2.626 1.00 . A A . 114 ILE HG23 1 1
5 19138 1 1 114 ILE N N -6.673 -17.120 0.977 1.00 . A A . 114 ILE N 1 1
5 19139 1 1 114 ILE O O -8.684 -16.932 -1.165 1.00 . A A . 114 ILE O 1 1
5 19140 1 1 115 LYS C C -7.756 -15.469 -4.376 1.00 . A A . 115 LYS C 1 1
5 19141 1 1 115 LYS CA C -7.862 -14.995 -2.946 1.00 . A A . 115 LYS CA 1 1
5 19142 1 1 115 LYS CB C -7.514 -13.498 -2.902 1.00 . A A . 115 LYS CB 1 1
5 19143 1 1 115 LYS CD C -6.601 -11.607 -1.529 1.00 . A A . 115 LYS CD 1 1
5 19144 1 1 115 LYS CE C -6.033 -11.198 -0.169 1.00 . A A . 115 LYS CE 1 1
5 19145 1 1 115 LYS CG C -6.963 -13.101 -1.524 1.00 . A A . 115 LYS CG 1 1
5 19146 1 1 115 LYS H H -6.024 -15.636 -2.159 1.00 . A A . 115 LYS H 1 1
5 19147 1 1 115 LYS HA H -8.864 -15.120 -2.620 1.00 . A A . 115 LYS HA 1 1
5 19148 1 1 115 LYS HB2 H -6.789 -13.277 -3.665 1.00 . A A . 115 LYS HB2 1 1
5 19149 1 1 115 LYS HB3 H -8.409 -12.929 -3.099 1.00 . A A . 115 LYS HB3 1 1
5 19150 1 1 115 LYS HD2 H -5.865 -11.413 -2.295 1.00 . A A . 115 LYS HD2 1 1
5 19151 1 1 115 LYS HD3 H -7.486 -11.025 -1.734 1.00 . A A . 115 LYS HD3 1 1
5 19152 1 1 115 LYS HE2 H -6.785 -11.341 0.591 1.00 . A A . 115 LYS HE2 1 1
5 19153 1 1 115 LYS HE3 H -5.168 -11.804 0.059 1.00 . A A . 115 LYS HE3 1 1
5 19154 1 1 115 LYS HG2 H -7.715 -13.286 -0.771 1.00 . A A . 115 LYS HG2 1 1
5 19155 1 1 115 LYS HG3 H -6.081 -13.683 -1.303 1.00 . A A . 115 LYS HG3 1 1
5 19156 1 1 115 LYS HZ1 H -6.476 -9.173 -0.382 1.00 . A A . 115 LYS HZ1 1 1
5 19157 1 1 115 LYS HZ2 H -4.949 -9.614 -0.979 1.00 . A A . 115 LYS HZ2 1 1
5 19158 1 1 115 LYS HZ3 H -5.205 -9.492 0.696 1.00 . A A . 115 LYS HZ3 1 1
5 19159 1 1 115 LYS N N -6.983 -15.780 -2.101 1.00 . A A . 115 LYS N 1 1
5 19160 1 1 115 LYS NZ N -5.636 -9.762 -0.211 1.00 . A A . 115 LYS NZ 1 1
5 19161 1 1 115 LYS O O -6.665 -15.498 -4.947 1.00 . A A . 115 LYS O 1 1
5 19162 1 1 116 THR C C -9.740 -15.178 -7.140 1.00 . A A . 116 THR C 1 1
5 19163 1 1 116 THR CA C -8.918 -16.181 -6.363 1.00 . A A . 116 THR CA 1 1
5 19164 1 1 116 THR CB C -9.489 -17.589 -6.544 1.00 . A A . 116 THR CB 1 1
5 19165 1 1 116 THR CG2 C -9.523 -17.918 -8.042 1.00 . A A . 116 THR CG2 1 1
5 19166 1 1 116 THR H H -9.743 -15.663 -4.457 1.00 . A A . 116 THR H 1 1
5 19167 1 1 116 THR HA H -7.909 -16.163 -6.743 1.00 . A A . 116 THR HA 1 1
5 19168 1 1 116 THR HB H -10.490 -17.633 -6.146 1.00 . A A . 116 THR HB 1 1
5 19169 1 1 116 THR HG1 H -9.012 -18.662 -4.991 1.00 . A A . 116 THR HG1 1 1
5 19170 1 1 116 THR HG21 H -9.193 -18.935 -8.197 1.00 . A A . 116 THR HG21 1 1
5 19171 1 1 116 THR HG22 H -8.869 -17.244 -8.575 1.00 . A A . 116 THR HG22 1 1
5 19172 1 1 116 THR HG23 H -10.530 -17.807 -8.412 1.00 . A A . 116 THR HG23 1 1
5 19173 1 1 116 THR N N -8.900 -15.776 -4.964 1.00 . A A . 116 THR N 1 1
5 19174 1 1 116 THR O O -10.957 -15.121 -6.989 1.00 . A A . 116 THR O 1 1
5 19175 1 1 116 THR OG1 O -8.658 -18.526 -5.873 1.00 . A A . 116 THR OG1 1 1
5 19176 1 1 117 GLY C C -9.685 -13.697 -10.205 1.00 . A A . 117 GLY C 1 1
5 19177 1 1 117 GLY CA C -9.695 -13.359 -8.736 1.00 . A A . 117 GLY CA 1 1
5 19178 1 1 117 GLY H H -8.100 -14.461 -8.008 1.00 . A A . 117 GLY H 1 1
5 19179 1 1 117 GLY HA2 H -10.700 -13.260 -8.422 1.00 . A A . 117 GLY HA2 1 1
5 19180 1 1 117 GLY HA3 H -9.181 -12.424 -8.591 1.00 . A A . 117 GLY HA3 1 1
5 19181 1 1 117 GLY N N -9.056 -14.379 -7.954 1.00 . A A . 117 GLY N 1 1
5 19182 1 1 117 GLY O O -8.631 -13.716 -10.841 1.00 . A A . 117 GLY O 1 1
5 19183 1 1 118 TYR C C -11.660 -12.956 -12.774 1.00 . A A . 118 TYR C 1 1
5 19184 1 1 118 TYR CA C -11.021 -14.179 -12.151 1.00 . A A . 118 TYR CA 1 1
5 19185 1 1 118 TYR CB C -11.858 -15.424 -12.414 1.00 . A A . 118 TYR CB 1 1
5 19186 1 1 118 TYR CD1 C -13.190 -15.318 -14.545 1.00 . A A . 118 TYR CD1 1 1
5 19187 1 1 118 TYR CD2 C -10.870 -16.008 -14.657 1.00 . A A . 118 TYR CD2 1 1
5 19188 1 1 118 TYR CE1 C -13.294 -15.455 -15.935 1.00 . A A . 118 TYR CE1 1 1
5 19189 1 1 118 TYR CE2 C -10.974 -16.149 -16.042 1.00 . A A . 118 TYR CE2 1 1
5 19190 1 1 118 TYR CG C -11.980 -15.594 -13.907 1.00 . A A . 118 TYR CG 1 1
5 19191 1 1 118 TYR CZ C -12.186 -15.871 -16.683 1.00 . A A . 118 TYR CZ 1 1
5 19192 1 1 118 TYR H H -11.673 -13.839 -10.178 1.00 . A A . 118 TYR H 1 1
5 19193 1 1 118 TYR HA H -10.046 -14.320 -12.574 1.00 . A A . 118 TYR HA 1 1
5 19194 1 1 118 TYR HB2 H -11.362 -16.285 -11.988 1.00 . A A . 118 TYR HB2 1 1
5 19195 1 1 118 TYR HB3 H -12.837 -15.311 -11.978 1.00 . A A . 118 TYR HB3 1 1
5 19196 1 1 118 TYR HD1 H -14.043 -14.998 -13.968 1.00 . A A . 118 TYR HD1 1 1
5 19197 1 1 118 TYR HD2 H -9.934 -16.222 -14.165 1.00 . A A . 118 TYR HD2 1 1
5 19198 1 1 118 TYR HE1 H -14.229 -15.241 -16.428 1.00 . A A . 118 TYR HE1 1 1
5 19199 1 1 118 TYR HE2 H -10.118 -16.469 -16.618 1.00 . A A . 118 TYR HE2 1 1
5 19200 1 1 118 TYR HH H -12.702 -16.848 -18.239 1.00 . A A . 118 TYR HH 1 1
5 19201 1 1 118 TYR N N -10.877 -13.911 -10.741 1.00 . A A . 118 TYR N 1 1
5 19202 1 1 118 TYR O O -12.792 -12.584 -12.431 1.00 . A A . 118 TYR O 1 1
5 19203 1 1 118 TYR OH O -12.288 -16.003 -18.053 1.00 . A A . 118 TYR OH 1 1
5 19204 1 1 119 LYS C C -11.449 -11.182 -15.722 1.00 . A A . 119 LYS C 1 1
5 19205 1 1 119 LYS CA C -11.340 -11.044 -14.206 1.00 . A A . 119 LYS CA 1 1
5 19206 1 1 119 LYS CB C -10.321 -9.953 -13.845 1.00 . A A . 119 LYS CB 1 1
5 19207 1 1 119 LYS CD C -8.721 -9.122 -12.112 1.00 . A A . 119 LYS CD 1 1
5 19208 1 1 119 LYS CE C -8.087 -9.402 -10.752 1.00 . A A . 119 LYS CE 1 1
5 19209 1 1 119 LYS CG C -9.834 -10.133 -12.391 1.00 . A A . 119 LYS CG 1 1
5 19210 1 1 119 LYS H H -9.981 -12.587 -13.796 1.00 . A A . 119 LYS H 1 1
5 19211 1 1 119 LYS HA H -12.293 -10.792 -13.802 1.00 . A A . 119 LYS HA 1 1
5 19212 1 1 119 LYS HB2 H -9.478 -10.004 -14.515 1.00 . A A . 119 LYS HB2 1 1
5 19213 1 1 119 LYS HB3 H -10.795 -8.989 -13.938 1.00 . A A . 119 LYS HB3 1 1
5 19214 1 1 119 LYS HD2 H -7.967 -9.200 -12.879 1.00 . A A . 119 LYS HD2 1 1
5 19215 1 1 119 LYS HD3 H -9.133 -8.123 -12.114 1.00 . A A . 119 LYS HD3 1 1
5 19216 1 1 119 LYS HE2 H -8.862 -9.575 -10.023 1.00 . A A . 119 LYS HE2 1 1
5 19217 1 1 119 LYS HE3 H -7.455 -10.275 -10.818 1.00 . A A . 119 LYS HE3 1 1
5 19218 1 1 119 LYS HG2 H -10.651 -9.976 -11.704 1.00 . A A . 119 LYS HG2 1 1
5 19219 1 1 119 LYS HG3 H -9.438 -11.128 -12.254 1.00 . A A . 119 LYS HG3 1 1
5 19220 1 1 119 LYS HZ1 H -6.460 -8.125 -10.998 1.00 . A A . 119 LYS HZ1 1 1
5 19221 1 1 119 LYS HZ2 H -6.920 -8.358 -9.378 1.00 . A A . 119 LYS HZ2 1 1
5 19222 1 1 119 LYS HZ3 H -7.851 -7.366 -10.395 1.00 . A A . 119 LYS HZ3 1 1
5 19223 1 1 119 LYS N N -10.891 -12.282 -13.617 1.00 . A A . 119 LYS N 1 1
5 19224 1 1 119 LYS NZ N -7.267 -8.225 -10.350 1.00 . A A . 119 LYS NZ 1 1
5 19225 1 1 119 LYS O O -10.978 -12.171 -16.280 1.00 . A A . 119 LYS O 1 1
5 19226 1 1 120 ARG C C -13.370 -9.224 -18.192 1.00 . A A . 120 ARG C 1 1
5 19227 1 1 120 ARG CA C -12.232 -10.179 -17.829 1.00 . A A . 120 ARG CA 1 1
5 19228 1 1 120 ARG CB C -12.499 -11.618 -18.372 1.00 . A A . 120 ARG CB 1 1
5 19229 1 1 120 ARG CD C -13.181 -13.041 -20.328 1.00 . A A . 120 ARG CD 1 1
5 19230 1 1 120 ARG CG C -13.072 -11.595 -19.802 1.00 . A A . 120 ARG CG 1 1
5 19231 1 1 120 ARG CZ C -13.757 -14.209 -22.401 1.00 . A A . 120 ARG CZ 1 1
5 19232 1 1 120 ARG H H -12.417 -9.414 -15.861 1.00 . A A . 120 ARG H 1 1
5 19233 1 1 120 ARG HA H -11.318 -9.807 -18.269 1.00 . A A . 120 ARG HA 1 1
5 19234 1 1 120 ARG HB2 H -11.568 -12.163 -18.399 1.00 . A A . 120 ARG HB2 1 1
5 19235 1 1 120 ARG HB3 H -13.191 -12.131 -17.719 1.00 . A A . 120 ARG HB3 1 1
5 19236 1 1 120 ARG HD2 H -12.218 -13.527 -20.248 1.00 . A A . 120 ARG HD2 1 1
5 19237 1 1 120 ARG HD3 H -13.897 -13.580 -19.726 1.00 . A A . 120 ARG HD3 1 1
5 19238 1 1 120 ARG HE H -13.807 -12.216 -22.183 1.00 . A A . 120 ARG HE 1 1
5 19239 1 1 120 ARG HG2 H -14.051 -11.142 -19.796 1.00 . A A . 120 ARG HG2 1 1
5 19240 1 1 120 ARG HG3 H -12.414 -11.030 -20.446 1.00 . A A . 120 ARG HG3 1 1
5 19241 1 1 120 ARG HH11 H -14.355 -13.327 -24.096 1.00 . A A . 120 ARG HH11 1 1
5 19242 1 1 120 ARG HH12 H -14.266 -15.056 -24.143 1.00 . A A . 120 ARG HH12 1 1
5 19243 1 1 120 ARG HH21 H -13.193 -15.373 -20.876 1.00 . A A . 120 ARG HH21 1 1
5 19244 1 1 120 ARG HH22 H -13.613 -16.202 -22.336 1.00 . A A . 120 ARG HH22 1 1
5 19245 1 1 120 ARG N N -12.067 -10.182 -16.373 1.00 . A A . 120 ARG N 1 1
5 19246 1 1 120 ARG NE N -13.612 -13.061 -21.729 1.00 . A A . 120 ARG NE 1 1
5 19247 1 1 120 ARG NH1 N -14.157 -14.195 -23.644 1.00 . A A . 120 ARG NH1 1 1
5 19248 1 1 120 ARG NH2 N -13.501 -15.350 -21.826 1.00 . A A . 120 ARG NH2 1 1
5 19249 1 1 120 ARG O O -14.490 -9.348 -17.695 1.00 . A A . 120 ARG O 1 1
5 19250 1 1 121 GLU C C -14.885 -6.697 -18.242 1.00 . A A . 121 GLU C 1 1
5 19251 1 1 121 GLU CA C -14.093 -7.273 -19.431 1.00 . A A . 121 GLU CA 1 1
5 19252 1 1 121 GLU CB C -15.053 -7.945 -20.426 1.00 . A A . 121 GLU CB 1 1
5 19253 1 1 121 GLU CD C -15.184 -9.058 -22.673 1.00 . A A . 121 GLU CD 1 1
5 19254 1 1 121 GLU CG C -14.301 -8.252 -21.727 1.00 . A A . 121 GLU CG 1 1
5 19255 1 1 121 GLU H H -12.174 -8.136 -19.393 1.00 . A A . 121 GLU H 1 1
5 19256 1 1 121 GLU HA H -13.600 -6.458 -19.934 1.00 . A A . 121 GLU HA 1 1
5 19257 1 1 121 GLU HB2 H -15.428 -8.867 -20.002 1.00 . A A . 121 GLU HB2 1 1
5 19258 1 1 121 GLU HB3 H -15.880 -7.284 -20.640 1.00 . A A . 121 GLU HB3 1 1
5 19259 1 1 121 GLU HG2 H -14.022 -7.325 -22.205 1.00 . A A . 121 GLU HG2 1 1
5 19260 1 1 121 GLU HG3 H -13.411 -8.820 -21.501 1.00 . A A . 121 GLU HG3 1 1
5 19261 1 1 121 GLU N N -13.080 -8.239 -19.030 1.00 . A A . 121 GLU N 1 1
5 19262 1 1 121 GLU O O -15.914 -7.245 -17.848 1.00 . A A . 121 GLU O 1 1
5 19263 1 1 121 GLU OE1 O -14.713 -9.411 -23.743 1.00 . A A . 121 GLU OE1 1 1
5 19264 1 1 121 GLU OE2 O -16.322 -9.310 -22.315 1.00 . A A . 121 GLU OE2 1 1
5 19265 1 1 122 HIS C C -15.600 -5.696 -15.495 1.00 . A A . 122 HIS C 1 1
5 19266 1 1 122 HIS CA C -15.135 -4.817 -16.662 1.00 . A A . 122 HIS CA 1 1
5 19267 1 1 122 HIS CB C -16.377 -4.101 -17.217 1.00 . A A . 122 HIS CB 1 1
5 19268 1 1 122 HIS CD2 C -14.831 -2.191 -18.200 1.00 . A A . 122 HIS CD2 1 1
5 19269 1 1 122 HIS CE1 C -16.398 -0.795 -18.757 1.00 . A A . 122 HIS CE1 1 1
5 19270 1 1 122 HIS CG C -16.026 -2.775 -17.852 1.00 . A A . 122 HIS CG 1 1
5 19271 1 1 122 HIS H H -13.655 -5.107 -18.148 1.00 . A A . 122 HIS H 1 1
5 19272 1 1 122 HIS HA H -14.466 -4.068 -16.275 1.00 . A A . 122 HIS HA 1 1
5 19273 1 1 122 HIS HB2 H -16.852 -4.729 -17.954 1.00 . A A . 122 HIS HB2 1 1
5 19274 1 1 122 HIS HB3 H -17.070 -3.928 -16.405 1.00 . A A . 122 HIS HB3 1 1
5 19275 1 1 122 HIS HD2 H -13.856 -2.631 -18.057 1.00 . A A . 122 HIS HD2 1 1
5 19276 1 1 122 HIS HE1 H -16.919 0.075 -19.130 1.00 . A A . 122 HIS HE1 1 1
5 19277 1 1 122 HIS HE2 H -14.409 -0.304 -19.115 1.00 . A A . 122 HIS HE2 1 1
5 19278 1 1 122 HIS N N -14.439 -5.538 -17.741 1.00 . A A . 122 HIS N 1 1
5 19279 1 1 122 HIS ND1 N -17.008 -1.865 -18.218 1.00 . A A . 122 HIS ND1 1 1
5 19280 1 1 122 HIS NE2 N -15.071 -0.941 -18.773 1.00 . A A . 122 HIS NE2 1 1
5 19281 1 1 122 HIS O O -16.220 -5.173 -14.568 1.00 . A A . 122 HIS O 1 1
5 19282 1 1 123 ILE C C -14.622 -8.492 -13.688 1.00 . A A . 123 ILE C 1 1
5 19283 1 1 123 ILE CA C -15.784 -7.878 -14.444 1.00 . A A . 123 ILE CA 1 1
5 19284 1 1 123 ILE CB C -16.599 -9.038 -15.005 1.00 . A A . 123 ILE CB 1 1
5 19285 1 1 123 ILE CD1 C -18.570 -9.675 -16.381 1.00 . A A . 123 ILE CD1 1 1
5 19286 1 1 123 ILE CG1 C -17.912 -8.534 -15.604 1.00 . A A . 123 ILE CG1 1 1
5 19287 1 1 123 ILE CG2 C -16.893 -10.029 -13.875 1.00 . A A . 123 ILE CG2 1 1
5 19288 1 1 123 ILE H H -14.864 -7.387 -16.290 1.00 . A A . 123 ILE H 1 1
5 19289 1 1 123 ILE HA H -16.403 -7.323 -13.758 1.00 . A A . 123 ILE HA 1 1
5 19290 1 1 123 ILE HB H -16.022 -9.537 -15.771 1.00 . A A . 123 ILE HB 1 1
5 19291 1 1 123 ILE HD11 H -19.445 -9.310 -16.894 1.00 . A A . 123 ILE HD11 1 1
5 19292 1 1 123 ILE HD12 H -18.854 -10.457 -15.692 1.00 . A A . 123 ILE HD12 1 1
5 19293 1 1 123 ILE HD13 H -17.868 -10.072 -17.101 1.00 . A A . 123 ILE HD13 1 1
5 19294 1 1 123 ILE HG12 H -18.569 -8.206 -14.809 1.00 . A A . 123 ILE HG12 1 1
5 19295 1 1 123 ILE HG13 H -17.714 -7.710 -16.274 1.00 . A A . 123 ILE HG13 1 1
5 19296 1 1 123 ILE HG21 H -17.753 -10.626 -14.126 1.00 . A A . 123 ILE HG21 1 1
5 19297 1 1 123 ILE HG22 H -17.086 -9.486 -12.960 1.00 . A A . 123 ILE HG22 1 1
5 19298 1 1 123 ILE HG23 H -16.037 -10.673 -13.734 1.00 . A A . 123 ILE HG23 1 1
5 19299 1 1 123 ILE N N -15.340 -7.002 -15.529 1.00 . A A . 123 ILE N 1 1
5 19300 1 1 123 ILE O O -13.912 -9.322 -14.239 1.00 . A A . 123 ILE O 1 1
5 19301 1 1 124 ASN C C -14.143 -9.385 -10.347 1.00 . A A . 124 ASN C 1 1
5 19302 1 1 124 ASN CA C -13.460 -8.745 -11.554 1.00 . A A . 124 ASN CA 1 1
5 19303 1 1 124 ASN CB C -12.397 -7.735 -11.122 1.00 . A A . 124 ASN CB 1 1
5 19304 1 1 124 ASN CG C -11.991 -7.988 -9.668 1.00 . A A . 124 ASN CG 1 1
5 19305 1 1 124 ASN H H -15.114 -7.512 -12.003 1.00 . A A . 124 ASN H 1 1
5 19306 1 1 124 ASN HA H -12.980 -9.529 -12.103 1.00 . A A . 124 ASN HA 1 1
5 19307 1 1 124 ASN HB2 H -11.532 -7.850 -11.758 1.00 . A A . 124 ASN HB2 1 1
5 19308 1 1 124 ASN HB3 H -12.770 -6.732 -11.229 1.00 . A A . 124 ASN HB3 1 1
5 19309 1 1 124 ASN HD21 H -11.553 -9.904 -9.957 1.00 . A A . 124 ASN HD21 1 1
5 19310 1 1 124 ASN HD22 H -11.320 -9.338 -8.374 1.00 . A A . 124 ASN HD22 1 1
5 19311 1 1 124 ASN N N -14.482 -8.139 -12.409 1.00 . A A . 124 ASN N 1 1
5 19312 1 1 124 ASN ND2 N -11.590 -9.176 -9.302 1.00 . A A . 124 ASN ND2 1 1
5 19313 1 1 124 ASN O O -14.837 -8.710 -9.590 1.00 . A A . 124 ASN O 1 1
5 19314 1 1 124 ASN OD1 O -12.019 -7.070 -8.850 1.00 . A A . 124 ASN OD1 1 1
5 19315 1 1 125 LEU C C -13.519 -12.083 -8.220 1.00 . A A . 125 LEU C 1 1
5 19316 1 1 125 LEU CA C -14.580 -11.398 -9.053 1.00 . A A . 125 LEU CA 1 1
5 19317 1 1 125 LEU CB C -15.499 -12.495 -9.596 1.00 . A A . 125 LEU CB 1 1
5 19318 1 1 125 LEU CD1 C -17.424 -13.054 -11.082 1.00 . A A . 125 LEU CD1 1 1
5 19319 1 1 125 LEU CD2 C -17.460 -10.954 -9.738 1.00 . A A . 125 LEU CD2 1 1
5 19320 1 1 125 LEU CG C -16.569 -11.912 -10.524 1.00 . A A . 125 LEU CG 1 1
5 19321 1 1 125 LEU H H -13.382 -11.193 -10.804 1.00 . A A . 125 LEU H 1 1
5 19322 1 1 125 LEU HA H -15.150 -10.715 -8.444 1.00 . A A . 125 LEU HA 1 1
5 19323 1 1 125 LEU HB2 H -14.902 -13.207 -10.149 1.00 . A A . 125 LEU HB2 1 1
5 19324 1 1 125 LEU HB3 H -15.976 -13.001 -8.770 1.00 . A A . 125 LEU HB3 1 1
5 19325 1 1 125 LEU HD11 H -16.786 -13.778 -11.569 1.00 . A A . 125 LEU HD11 1 1
5 19326 1 1 125 LEU HD12 H -18.134 -12.663 -11.796 1.00 . A A . 125 LEU HD12 1 1
5 19327 1 1 125 LEU HD13 H -17.955 -13.532 -10.272 1.00 . A A . 125 LEU HD13 1 1
5 19328 1 1 125 LEU HD21 H -18.426 -10.885 -10.218 1.00 . A A . 125 LEU HD21 1 1
5 19329 1 1 125 LEU HD22 H -17.002 -9.977 -9.706 1.00 . A A . 125 LEU HD22 1 1
5 19330 1 1 125 LEU HD23 H -17.584 -11.326 -8.734 1.00 . A A . 125 LEU HD23 1 1
5 19331 1 1 125 LEU HG H -16.095 -11.383 -11.339 1.00 . A A . 125 LEU HG 1 1
5 19332 1 1 125 LEU N N -13.955 -10.691 -10.173 1.00 . A A . 125 LEU N 1 1
5 19333 1 1 125 LEU O O -12.884 -13.003 -8.727 1.00 . A A . 125 LEU O 1 1
5 19334 1 1 126 GLY C C -12.972 -13.034 -4.917 1.00 . A A . 126 GLY C 1 1
5 19335 1 1 126 GLY CA C -12.326 -12.355 -6.114 1.00 . A A . 126 GLY CA 1 1
5 19336 1 1 126 GLY H H -13.820 -10.993 -6.498 1.00 . A A . 126 GLY H 1 1
5 19337 1 1 126 GLY HA2 H -11.815 -13.085 -6.677 1.00 . A A . 126 GLY HA2 1 1
5 19338 1 1 126 GLY HA3 H -11.621 -11.621 -5.757 1.00 . A A . 126 GLY HA3 1 1
5 19339 1 1 126 GLY N N -13.320 -11.696 -6.947 1.00 . A A . 126 GLY N 1 1
5 19340 1 1 126 GLY O O -13.944 -12.529 -4.356 1.00 . A A . 126 GLY O 1 1
5 19341 1 1 127 CYS C C -11.786 -15.154 -2.361 1.00 . A A . 127 CYS C 1 1
5 19342 1 1 127 CYS CA C -12.899 -14.917 -3.377 1.00 . A A . 127 CYS CA 1 1
5 19343 1 1 127 CYS CB C -13.472 -16.266 -3.825 1.00 . A A . 127 CYS CB 1 1
5 19344 1 1 127 CYS H H -11.602 -14.498 -4.994 1.00 . A A . 127 CYS H 1 1
5 19345 1 1 127 CYS HA H -13.684 -14.347 -2.903 1.00 . A A . 127 CYS HA 1 1
5 19346 1 1 127 CYS HB2 H -14.060 -16.129 -4.719 1.00 . A A . 127 CYS HB2 1 1
5 19347 1 1 127 CYS HB3 H -12.662 -16.952 -4.029 1.00 . A A . 127 CYS HB3 1 1
5 19348 1 1 127 CYS HG H -15.406 -16.604 -2.638 1.00 . A A . 127 CYS HG 1 1
5 19349 1 1 127 CYS N N -12.399 -14.174 -4.524 1.00 . A A . 127 CYS N 1 1
5 19350 1 1 127 CYS O O -10.910 -15.982 -2.589 1.00 . A A . 127 CYS O 1 1
5 19351 1 1 127 CYS SG S -14.517 -16.940 -2.511 1.00 . A A . 127 CYS SG 1 1
5 19352 1 1 128 ASP C C -11.273 -15.378 0.896 1.00 . A A . 128 ASP C 1 1
5 19353 1 1 128 ASP CA C -10.796 -14.463 -0.229 1.00 . A A . 128 ASP CA 1 1
5 19354 1 1 128 ASP CB C -10.501 -13.059 0.310 1.00 . A A . 128 ASP CB 1 1
5 19355 1 1 128 ASP CG C -9.678 -13.137 1.589 1.00 . A A . 128 ASP CG 1 1
5 19356 1 1 128 ASP H H -12.500 -13.696 -1.215 1.00 . A A . 128 ASP H 1 1
5 19357 1 1 128 ASP HA H -9.894 -14.873 -0.641 1.00 . A A . 128 ASP HA 1 1
5 19358 1 1 128 ASP HB2 H -9.947 -12.503 -0.433 1.00 . A A . 128 ASP HB2 1 1
5 19359 1 1 128 ASP HB3 H -11.426 -12.550 0.511 1.00 . A A . 128 ASP HB3 1 1
5 19360 1 1 128 ASP N N -11.808 -14.375 -1.280 1.00 . A A . 128 ASP N 1 1
5 19361 1 1 128 ASP O O -12.212 -15.040 1.619 1.00 . A A . 128 ASP O 1 1
5 19362 1 1 128 ASP OD1 O -10.257 -13.417 2.625 1.00 . A A . 128 ASP OD1 1 1
5 19363 1 1 128 ASP OD2 O -8.484 -12.902 1.515 1.00 . A A . 128 ASP OD2 1 1
5 19364 1 1 129 MET C C -9.960 -17.527 3.187 1.00 . A A . 129 MET C 1 1
5 19365 1 1 129 MET CA C -11.001 -17.487 2.079 1.00 . A A . 129 MET CA 1 1
5 19366 1 1 129 MET CB C -11.158 -18.903 1.509 1.00 . A A . 129 MET CB 1 1
5 19367 1 1 129 MET CE C -12.967 -21.509 1.403 1.00 . A A . 129 MET CE 1 1
5 19368 1 1 129 MET CG C -12.367 -18.967 0.574 1.00 . A A . 129 MET CG 1 1
5 19369 1 1 129 MET H H -9.877 -16.754 0.438 1.00 . A A . 129 MET H 1 1
5 19370 1 1 129 MET HA H -11.945 -17.182 2.504 1.00 . A A . 129 MET HA 1 1
5 19371 1 1 129 MET HB2 H -10.266 -19.173 0.965 1.00 . A A . 129 MET HB2 1 1
5 19372 1 1 129 MET HB3 H -11.303 -19.601 2.323 1.00 . A A . 129 MET HB3 1 1
5 19373 1 1 129 MET HE1 H -13.666 -22.299 1.165 1.00 . A A . 129 MET HE1 1 1
5 19374 1 1 129 MET HE2 H -13.431 -20.821 2.091 1.00 . A A . 129 MET HE2 1 1
5 19375 1 1 129 MET HE3 H -12.083 -21.931 1.860 1.00 . A A . 129 MET HE3 1 1
5 19376 1 1 129 MET HG2 H -13.265 -18.725 1.122 1.00 . A A . 129 MET HG2 1 1
5 19377 1 1 129 MET HG3 H -12.235 -18.256 -0.229 1.00 . A A . 129 MET HG3 1 1
5 19378 1 1 129 MET N N -10.622 -16.538 1.039 1.00 . A A . 129 MET N 1 1
5 19379 1 1 129 MET O O -8.857 -18.053 2.997 1.00 . A A . 129 MET O 1 1
5 19380 1 1 129 MET SD S -12.504 -20.637 -0.120 1.00 . A A . 129 MET SD 1 1
5 19381 1 1 130 ASP C C -9.644 -18.000 6.418 1.00 . A A . 130 ASP C 1 1
5 19382 1 1 130 ASP CA C -9.415 -16.829 5.465 1.00 . A A . 130 ASP CA 1 1
5 19383 1 1 130 ASP CB C -9.677 -15.519 6.204 1.00 . A A . 130 ASP CB 1 1
5 19384 1 1 130 ASP CG C -8.618 -15.293 7.274 1.00 . A A . 130 ASP CG 1 1
5 19385 1 1 130 ASP H H -11.166 -16.442 4.346 1.00 . A A . 130 ASP H 1 1
5 19386 1 1 130 ASP HA H -8.395 -16.842 5.130 1.00 . A A . 130 ASP HA 1 1
5 19387 1 1 130 ASP HB2 H -9.655 -14.701 5.500 1.00 . A A . 130 ASP HB2 1 1
5 19388 1 1 130 ASP HB3 H -10.648 -15.562 6.668 1.00 . A A . 130 ASP HB3 1 1
5 19389 1 1 130 ASP N N -10.307 -16.910 4.314 1.00 . A A . 130 ASP N 1 1
5 19390 1 1 130 ASP O O -10.707 -18.112 7.021 1.00 . A A . 130 ASP O 1 1
5 19391 1 1 130 ASP OD1 O -7.825 -16.193 7.497 1.00 . A A . 130 ASP OD1 1 1
5 19392 1 1 130 ASP OD2 O -8.619 -14.224 7.861 1.00 . A A . 130 ASP OD2 1 1
5 19393 1 1 131 PHE C C -8.311 -19.636 8.866 1.00 . A A . 131 PHE C 1 1
5 19394 1 1 131 PHE CA C -8.754 -20.013 7.456 1.00 . A A . 131 PHE CA 1 1
5 19395 1 1 131 PHE CB C -7.891 -21.179 6.971 1.00 . A A . 131 PHE CB 1 1
5 19396 1 1 131 PHE CD1 C -8.100 -21.375 4.469 1.00 . A A . 131 PHE CD1 1 1
5 19397 1 1 131 PHE CD2 C -9.439 -22.836 5.865 1.00 . A A . 131 PHE CD2 1 1
5 19398 1 1 131 PHE CE1 C -8.647 -21.967 3.324 1.00 . A A . 131 PHE CE1 1 1
5 19399 1 1 131 PHE CE2 C -9.989 -23.428 4.720 1.00 . A A . 131 PHE CE2 1 1
5 19400 1 1 131 PHE CG C -8.496 -21.809 5.739 1.00 . A A . 131 PHE CG 1 1
5 19401 1 1 131 PHE CZ C -9.592 -22.993 3.450 1.00 . A A . 131 PHE CZ 1 1
5 19402 1 1 131 PHE H H -7.809 -18.723 6.059 1.00 . A A . 131 PHE H 1 1
5 19403 1 1 131 PHE HA H -9.786 -20.331 7.487 1.00 . A A . 131 PHE HA 1 1
5 19404 1 1 131 PHE HB2 H -6.901 -20.817 6.739 1.00 . A A . 131 PHE HB2 1 1
5 19405 1 1 131 PHE HB3 H -7.826 -21.921 7.753 1.00 . A A . 131 PHE HB3 1 1
5 19406 1 1 131 PHE HD1 H -7.372 -20.583 4.372 1.00 . A A . 131 PHE HD1 1 1
5 19407 1 1 131 PHE HD2 H -9.745 -23.172 6.846 1.00 . A A . 131 PHE HD2 1 1
5 19408 1 1 131 PHE HE1 H -8.341 -21.632 2.344 1.00 . A A . 131 PHE HE1 1 1
5 19409 1 1 131 PHE HE2 H -10.715 -24.219 4.819 1.00 . A A . 131 PHE HE2 1 1
5 19410 1 1 131 PHE HZ H -10.015 -23.448 2.568 1.00 . A A . 131 PHE HZ 1 1
5 19411 1 1 131 PHE N N -8.638 -18.864 6.558 1.00 . A A . 131 PHE N 1 1
5 19412 1 1 131 PHE O O -7.153 -19.831 9.237 1.00 . A A . 131 PHE O 1 1
5 19413 1 1 132 ASP C C -9.843 -19.543 11.942 1.00 . A A . 132 ASP C 1 1
5 19414 1 1 132 ASP CA C -8.975 -18.705 11.013 1.00 . A A . 132 ASP CA 1 1
5 19415 1 1 132 ASP CB C -9.285 -17.215 11.181 1.00 . A A . 132 ASP CB 1 1
5 19416 1 1 132 ASP CG C -8.787 -16.703 12.532 1.00 . A A . 132 ASP CG 1 1
5 19417 1 1 132 ASP H H -10.150 -18.985 9.284 1.00 . A A . 132 ASP H 1 1
5 19418 1 1 132 ASP HA H -7.933 -18.883 11.240 1.00 . A A . 132 ASP HA 1 1
5 19419 1 1 132 ASP HB2 H -8.798 -16.662 10.393 1.00 . A A . 132 ASP HB2 1 1
5 19420 1 1 132 ASP HB3 H -10.352 -17.064 11.115 1.00 . A A . 132 ASP HB3 1 1
5 19421 1 1 132 ASP N N -9.245 -19.106 9.641 1.00 . A A . 132 ASP N 1 1
5 19422 1 1 132 ASP O O -10.751 -20.233 11.486 1.00 . A A . 132 ASP O 1 1
5 19423 1 1 132 ASP OD1 O -8.041 -17.418 13.180 1.00 . A A . 132 ASP OD1 1 1
5 19424 1 1 132 ASP OD2 O -9.158 -15.596 12.892 1.00 . A A . 132 ASP OD2 1 1
5 19425 1 1 133 ILE C C -11.806 -19.837 14.141 1.00 . A A . 133 ILE C 1 1
5 19426 1 1 133 ILE CA C -10.351 -20.292 14.171 1.00 . A A . 133 ILE CA 1 1
5 19427 1 1 133 ILE CB C -9.713 -20.255 15.570 1.00 . A A . 133 ILE CB 1 1
5 19428 1 1 133 ILE CD1 C -7.590 -20.905 16.766 1.00 . A A . 133 ILE CD1 1 1
5 19429 1 1 133 ILE CG1 C -8.400 -21.043 15.478 1.00 . A A . 133 ILE CG1 1 1
5 19430 1 1 133 ILE CG2 C -10.625 -20.905 16.623 1.00 . A A . 133 ILE CG2 1 1
5 19431 1 1 133 ILE H H -8.833 -18.941 13.563 1.00 . A A . 133 ILE H 1 1
5 19432 1 1 133 ILE HA H -10.328 -21.314 13.822 1.00 . A A . 133 ILE HA 1 1
5 19433 1 1 133 ILE HB H -9.502 -19.234 15.852 1.00 . A A . 133 ILE HB 1 1
5 19434 1 1 133 ILE HD11 H -6.590 -21.284 16.601 1.00 . A A . 133 ILE HD11 1 1
5 19435 1 1 133 ILE HD12 H -8.061 -21.476 17.554 1.00 . A A . 133 ILE HD12 1 1
5 19436 1 1 133 ILE HD13 H -7.539 -19.868 17.053 1.00 . A A . 133 ILE HD13 1 1
5 19437 1 1 133 ILE HG12 H -8.627 -22.085 15.307 1.00 . A A . 133 ILE HG12 1 1
5 19438 1 1 133 ILE HG13 H -7.818 -20.667 14.649 1.00 . A A . 133 ILE HG13 1 1
5 19439 1 1 133 ILE HG21 H -11.484 -21.358 16.150 1.00 . A A . 133 ILE HG21 1 1
5 19440 1 1 133 ILE HG22 H -10.955 -20.156 17.326 1.00 . A A . 133 ILE HG22 1 1
5 19441 1 1 133 ILE HG23 H -10.069 -21.667 17.151 1.00 . A A . 133 ILE HG23 1 1
5 19442 1 1 133 ILE N N -9.568 -19.501 13.236 1.00 . A A . 133 ILE N 1 1
5 19443 1 1 133 ILE O O -12.710 -20.671 14.110 1.00 . A A . 133 ILE O 1 1
5 19444 1 1 134 ALA C C -13.763 -18.090 12.474 1.00 . A A . 134 ALA C 1 1
5 19445 1 1 134 ALA CA C -13.412 -18.066 13.957 1.00 . A A . 134 ALA CA 1 1
5 19446 1 1 134 ALA CB C -13.597 -16.669 14.553 1.00 . A A . 134 ALA CB 1 1
5 19447 1 1 134 ALA H H -11.297 -17.904 14.038 1.00 . A A . 134 ALA H 1 1
5 19448 1 1 134 ALA HA H -14.062 -18.761 14.475 1.00 . A A . 134 ALA HA 1 1
5 19449 1 1 134 ALA HB1 H -12.916 -15.977 14.084 1.00 . A A . 134 ALA HB1 1 1
5 19450 1 1 134 ALA HB2 H -13.405 -16.705 15.616 1.00 . A A . 134 ALA HB2 1 1
5 19451 1 1 134 ALA HB3 H -14.613 -16.346 14.386 1.00 . A A . 134 ALA HB3 1 1
5 19452 1 1 134 ALA N N -12.042 -18.537 14.074 1.00 . A A . 134 ALA N 1 1
5 19453 1 1 134 ALA O O -14.870 -17.741 12.064 1.00 . A A . 134 ALA O 1 1
5 19454 1 1 135 GLY C C -13.316 -20.210 10.031 1.00 . A A . 135 GLY C 1 1
5 19455 1 1 135 GLY CA C -12.950 -18.747 10.247 1.00 . A A . 135 GLY CA 1 1
5 19456 1 1 135 GLY H H -11.952 -18.865 12.106 1.00 . A A . 135 GLY H 1 1
5 19457 1 1 135 GLY HA2 H -13.735 -18.100 9.880 1.00 . A A . 135 GLY HA2 1 1
5 19458 1 1 135 GLY HA3 H -12.021 -18.529 9.747 1.00 . A A . 135 GLY HA3 1 1
5 19459 1 1 135 GLY N N -12.791 -18.574 11.690 1.00 . A A . 135 GLY N 1 1
5 19460 1 1 135 GLY O O -13.441 -20.937 11.015 1.00 . A A . 135 GLY O 1 1
5 19461 1 1 136 PRO C C -14.238 -18.699 7.402 1.00 . A A . 136 PRO C 1 1
5 19462 1 1 136 PRO CA C -13.379 -19.954 7.521 1.00 . A A . 136 PRO CA 1 1
5 19463 1 1 136 PRO CB C -13.907 -20.972 6.503 1.00 . A A . 136 PRO CB 1 1
5 19464 1 1 136 PRO CD C -13.828 -22.117 8.609 1.00 . A A . 136 PRO CD 1 1
5 19465 1 1 136 PRO CG C -13.678 -22.307 7.109 1.00 . A A . 136 PRO CG 1 1
5 19466 1 1 136 PRO HA H -12.353 -19.737 7.293 1.00 . A A . 136 PRO HA 1 1
5 19467 1 1 136 PRO HB2 H -14.968 -20.816 6.346 1.00 . A A . 136 PRO HB2 1 1
5 19468 1 1 136 PRO HB3 H -13.376 -20.888 5.570 1.00 . A A . 136 PRO HB3 1 1
5 19469 1 1 136 PRO HD2 H -14.842 -22.322 8.918 1.00 . A A . 136 PRO HD2 1 1
5 19470 1 1 136 PRO HD3 H -13.132 -22.748 9.141 1.00 . A A . 136 PRO HD3 1 1
5 19471 1 1 136 PRO HG2 H -14.415 -23.013 6.746 1.00 . A A . 136 PRO HG2 1 1
5 19472 1 1 136 PRO HG3 H -12.684 -22.657 6.884 1.00 . A A . 136 PRO HG3 1 1
5 19473 1 1 136 PRO N N -13.495 -20.702 8.828 1.00 . A A . 136 PRO N 1 1
5 19474 1 1 136 PRO O O -15.447 -18.744 7.635 1.00 . A A . 136 PRO O 1 1
5 19475 1 1 137 SER C C -14.376 -16.201 5.132 1.00 . A A . 137 SER C 1 1
5 19476 1 1 137 SER CA C -14.396 -16.390 6.645 1.00 . A A . 137 SER CA 1 1
5 19477 1 1 137 SER CB C -13.779 -15.178 7.342 1.00 . A A . 137 SER CB 1 1
5 19478 1 1 137 SER H H -12.707 -17.606 6.629 1.00 . A A . 137 SER H 1 1
5 19479 1 1 137 SER HA H -15.418 -16.514 6.969 1.00 . A A . 137 SER HA 1 1
5 19480 1 1 137 SER HB2 H -12.848 -14.919 6.875 1.00 . A A . 137 SER HB2 1 1
5 19481 1 1 137 SER HB3 H -14.462 -14.344 7.265 1.00 . A A . 137 SER HB3 1 1
5 19482 1 1 137 SER HG H -14.353 -15.273 9.193 1.00 . A A . 137 SER HG 1 1
5 19483 1 1 137 SER N N -13.643 -17.603 6.919 1.00 . A A . 137 SER N 1 1
5 19484 1 1 137 SER O O -13.300 -16.180 4.529 1.00 . A A . 137 SER O 1 1
5 19485 1 1 137 SER OG O -13.552 -15.486 8.708 1.00 . A A . 137 SER OG 1 1
5 19486 1 1 138 ILE C C -15.809 -14.507 2.654 1.00 . A A . 138 ILE C 1 1
5 19487 1 1 138 ILE CA C -15.586 -15.958 3.062 1.00 . A A . 138 ILE CA 1 1
5 19488 1 1 138 ILE CB C -16.706 -16.851 2.535 1.00 . A A . 138 ILE CB 1 1
5 19489 1 1 138 ILE CD1 C -17.564 -19.197 2.628 1.00 . A A . 138 ILE CD1 1 1
5 19490 1 1 138 ILE CG1 C -16.339 -18.307 2.825 1.00 . A A . 138 ILE CG1 1 1
5 19491 1 1 138 ILE CG2 C -16.895 -16.654 1.030 1.00 . A A . 138 ILE CG2 1 1
5 19492 1 1 138 ILE H H -16.375 -16.145 5.025 1.00 . A A . 138 ILE H 1 1
5 19493 1 1 138 ILE HA H -14.652 -16.303 2.645 1.00 . A A . 138 ILE HA 1 1
5 19494 1 1 138 ILE HB H -17.621 -16.607 3.043 1.00 . A A . 138 ILE HB 1 1
5 19495 1 1 138 ILE HD11 H -17.261 -20.233 2.635 1.00 . A A . 138 ILE HD11 1 1
5 19496 1 1 138 ILE HD12 H -18.030 -18.962 1.683 1.00 . A A . 138 ILE HD12 1 1
5 19497 1 1 138 ILE HD13 H -18.268 -19.024 3.430 1.00 . A A . 138 ILE HD13 1 1
5 19498 1 1 138 ILE HG12 H -15.553 -18.621 2.154 1.00 . A A . 138 ILE HG12 1 1
5 19499 1 1 138 ILE HG13 H -15.995 -18.391 3.846 1.00 . A A . 138 ILE HG13 1 1
5 19500 1 1 138 ILE HG21 H -17.147 -17.602 0.575 1.00 . A A . 138 ILE HG21 1 1
5 19501 1 1 138 ILE HG22 H -15.983 -16.277 0.595 1.00 . A A . 138 ILE HG22 1 1
5 19502 1 1 138 ILE HG23 H -17.697 -15.950 0.859 1.00 . A A . 138 ILE HG23 1 1
5 19503 1 1 138 ILE N N -15.541 -16.101 4.512 1.00 . A A . 138 ILE N 1 1
5 19504 1 1 138 ILE O O -16.925 -13.995 2.720 1.00 . A A . 138 ILE O 1 1
5 19505 1 1 139 ARG C C -14.714 -12.371 0.276 1.00 . A A . 139 ARG C 1 1
5 19506 1 1 139 ARG CA C -14.816 -12.462 1.798 1.00 . A A . 139 ARG CA 1 1
5 19507 1 1 139 ARG CB C -13.695 -11.636 2.453 1.00 . A A . 139 ARG CB 1 1
5 19508 1 1 139 ARG CD C -12.814 -10.669 4.593 1.00 . A A . 139 ARG CD 1 1
5 19509 1 1 139 ARG CG C -13.979 -11.437 3.951 1.00 . A A . 139 ARG CG 1 1
5 19510 1 1 139 ARG CZ C -12.719 -11.253 6.962 1.00 . A A . 139 ARG CZ 1 1
5 19511 1 1 139 ARG H H -13.874 -14.338 2.219 1.00 . A A . 139 ARG H 1 1
5 19512 1 1 139 ARG HA H -15.763 -12.060 2.105 1.00 . A A . 139 ARG HA 1 1
5 19513 1 1 139 ARG HB2 H -12.760 -12.156 2.340 1.00 . A A . 139 ARG HB2 1 1
5 19514 1 1 139 ARG HB3 H -13.631 -10.670 1.972 1.00 . A A . 139 ARG HB3 1 1
5 19515 1 1 139 ARG HD2 H -11.909 -11.250 4.509 1.00 . A A . 139 ARG HD2 1 1
5 19516 1 1 139 ARG HD3 H -12.681 -9.732 4.075 1.00 . A A . 139 ARG HD3 1 1
5 19517 1 1 139 ARG HE H -13.552 -9.579 6.256 1.00 . A A . 139 ARG HE 1 1
5 19518 1 1 139 ARG HG2 H -14.891 -10.873 4.073 1.00 . A A . 139 ARG HG2 1 1
5 19519 1 1 139 ARG HG3 H -14.080 -12.399 4.428 1.00 . A A . 139 ARG HG3 1 1
5 19520 1 1 139 ARG HH11 H -13.467 -10.139 8.448 1.00 . A A . 139 ARG HH11 1 1
5 19521 1 1 139 ARG HH12 H -12.713 -11.622 8.931 1.00 . A A . 139 ARG HH12 1 1
5 19522 1 1 139 ARG HH21 H -11.869 -12.557 5.709 1.00 . A A . 139 ARG HH21 1 1
5 19523 1 1 139 ARG HH22 H -11.810 -12.981 7.385 1.00 . A A . 139 ARG HH22 1 1
5 19524 1 1 139 ARG N N -14.726 -13.855 2.226 1.00 . A A . 139 ARG N 1 1
5 19525 1 1 139 ARG NE N -13.086 -10.404 6.007 1.00 . A A . 139 ARG NE 1 1
5 19526 1 1 139 ARG NH1 N -12.988 -10.982 8.211 1.00 . A A . 139 ARG NH1 1 1
5 19527 1 1 139 ARG NH2 N -12.084 -12.349 6.661 1.00 . A A . 139 ARG NH2 1 1
5 19528 1 1 139 ARG O O -13.626 -12.456 -0.294 1.00 . A A . 139 ARG O 1 1
5 19529 1 1 140 GLY C C -15.977 -10.630 -2.227 1.00 . A A . 140 GLY C 1 1
5 19530 1 1 140 GLY CA C -15.918 -12.088 -1.837 1.00 . A A . 140 GLY CA 1 1
5 19531 1 1 140 GLY H H -16.709 -12.156 0.139 1.00 . A A . 140 GLY H 1 1
5 19532 1 1 140 GLY HA2 H -15.025 -12.527 -2.252 1.00 . A A . 140 GLY HA2 1 1
5 19533 1 1 140 GLY HA3 H -16.790 -12.604 -2.216 1.00 . A A . 140 GLY HA3 1 1
5 19534 1 1 140 GLY N N -15.871 -12.191 -0.374 1.00 . A A . 140 GLY N 1 1
5 19535 1 1 140 GLY O O -16.444 -9.831 -1.443 1.00 . A A . 140 GLY O 1 1
5 19536 1 1 141 ALA C C -16.025 -8.921 -5.361 1.00 . A A . 141 ALA C 1 1
5 19537 1 1 141 ALA CA C -15.547 -8.931 -3.919 1.00 . A A . 141 ALA CA 1 1
5 19538 1 1 141 ALA CB C -14.168 -8.292 -3.835 1.00 . A A . 141 ALA CB 1 1
5 19539 1 1 141 ALA H H -15.215 -10.947 -4.058 1.00 . A A . 141 ALA H 1 1
5 19540 1 1 141 ALA HA H -16.234 -8.363 -3.312 1.00 . A A . 141 ALA HA 1 1
5 19541 1 1 141 ALA HB1 H -13.941 -8.058 -2.806 1.00 . A A . 141 ALA HB1 1 1
5 19542 1 1 141 ALA HB2 H -14.168 -7.386 -4.419 1.00 . A A . 141 ALA HB2 1 1
5 19543 1 1 141 ALA HB3 H -13.429 -8.969 -4.226 1.00 . A A . 141 ALA HB3 1 1
5 19544 1 1 141 ALA N N -15.517 -10.285 -3.439 1.00 . A A . 141 ALA N 1 1
5 19545 1 1 141 ALA O O -15.286 -9.343 -6.258 1.00 . A A . 141 ALA O 1 1
5 19546 1 1 142 LEU C C -17.329 -7.015 -7.539 1.00 . A A . 142 LEU C 1 1
5 19547 1 1 142 LEU CA C -17.732 -8.343 -6.949 1.00 . A A . 142 LEU CA 1 1
5 19548 1 1 142 LEU CB C -19.272 -8.413 -6.965 1.00 . A A . 142 LEU CB 1 1
5 19549 1 1 142 LEU CD1 C -19.274 -10.476 -5.535 1.00 . A A . 142 LEU CD1 1 1
5 19550 1 1 142 LEU CD2 C -21.308 -9.845 -6.849 1.00 . A A . 142 LEU CD2 1 1
5 19551 1 1 142 LEU CG C -19.773 -9.857 -6.842 1.00 . A A . 142 LEU CG 1 1
5 19552 1 1 142 LEU H H -17.742 -8.077 -4.848 1.00 . A A . 142 LEU H 1 1
5 19553 1 1 142 LEU HA H -17.324 -9.146 -7.542 1.00 . A A . 142 LEU HA 1 1
5 19554 1 1 142 LEU HB2 H -19.663 -7.834 -6.138 1.00 . A A . 142 LEU HB2 1 1
5 19555 1 1 142 LEU HB3 H -19.634 -7.988 -7.891 1.00 . A A . 142 LEU HB3 1 1
5 19556 1 1 142 LEU HD11 H -19.761 -11.426 -5.377 1.00 . A A . 142 LEU HD11 1 1
5 19557 1 1 142 LEU HD12 H -19.501 -9.813 -4.715 1.00 . A A . 142 LEU HD12 1 1
5 19558 1 1 142 LEU HD13 H -18.204 -10.624 -5.591 1.00 . A A . 142 LEU HD13 1 1
5 19559 1 1 142 LEU HD21 H -21.657 -9.253 -7.683 1.00 . A A . 142 LEU HD21 1 1
5 19560 1 1 142 LEU HD22 H -21.667 -9.412 -5.928 1.00 . A A . 142 LEU HD22 1 1
5 19561 1 1 142 LEU HD23 H -21.681 -10.855 -6.942 1.00 . A A . 142 LEU HD23 1 1
5 19562 1 1 142 LEU HG H -19.416 -10.435 -7.678 1.00 . A A . 142 LEU HG 1 1
5 19563 1 1 142 LEU N N -17.215 -8.423 -5.592 1.00 . A A . 142 LEU N 1 1
5 19564 1 1 142 LEU O O -17.541 -6.018 -6.901 1.00 . A A . 142 LEU O 1 1
5 19565 1 1 143 VAL C C -17.096 -5.593 -10.718 1.00 . A A . 143 VAL C 1 1
5 19566 1 1 143 VAL CA C -16.413 -5.709 -9.364 1.00 . A A . 143 VAL CA 1 1
5 19567 1 1 143 VAL CB C -14.893 -5.560 -9.498 1.00 . A A . 143 VAL CB 1 1
5 19568 1 1 143 VAL CG1 C -14.530 -4.388 -10.427 1.00 . A A . 143 VAL CG1 1 1
5 19569 1 1 143 VAL CG2 C -14.277 -5.302 -8.122 1.00 . A A . 143 VAL CG2 1 1
5 19570 1 1 143 VAL H H -16.623 -7.840 -9.229 1.00 . A A . 143 VAL H 1 1
5 19571 1 1 143 VAL HA H -16.781 -4.906 -8.743 1.00 . A A . 143 VAL HA 1 1
5 19572 1 1 143 VAL HB H -14.494 -6.465 -9.897 1.00 . A A . 143 VAL HB 1 1
5 19573 1 1 143 VAL HG11 H -14.211 -4.773 -11.385 1.00 . A A . 143 VAL HG11 1 1
5 19574 1 1 143 VAL HG12 H -13.720 -3.826 -9.984 1.00 . A A . 143 VAL HG12 1 1
5 19575 1 1 143 VAL HG13 H -15.380 -3.735 -10.562 1.00 . A A . 143 VAL HG13 1 1
5 19576 1 1 143 VAL HG21 H -14.707 -4.410 -7.689 1.00 . A A . 143 VAL HG21 1 1
5 19577 1 1 143 VAL HG22 H -13.210 -5.168 -8.230 1.00 . A A . 143 VAL HG22 1 1
5 19578 1 1 143 VAL HG23 H -14.470 -6.146 -7.480 1.00 . A A . 143 VAL HG23 1 1
5 19579 1 1 143 VAL N N -16.774 -6.993 -8.745 1.00 . A A . 143 VAL N 1 1
5 19580 1 1 143 VAL O O -16.997 -6.479 -11.562 1.00 . A A . 143 VAL O 1 1
5 19581 1 1 144 LEU C C -17.978 -2.927 -12.741 1.00 . A A . 144 LEU C 1 1
5 19582 1 1 144 LEU CA C -18.513 -4.203 -12.123 1.00 . A A . 144 LEU CA 1 1
5 19583 1 1 144 LEU CB C -20.005 -4.043 -11.814 1.00 . A A . 144 LEU CB 1 1
5 19584 1 1 144 LEU CD1 C -22.018 -5.140 -10.803 1.00 . A A . 144 LEU CD1 1 1
5 19585 1 1 144 LEU CD2 C -20.425 -6.487 -12.173 1.00 . A A . 144 LEU CD2 1 1
5 19586 1 1 144 LEU CG C -20.546 -5.329 -11.180 1.00 . A A . 144 LEU CG 1 1
5 19587 1 1 144 LEU H H -17.812 -3.820 -10.157 1.00 . A A . 144 LEU H 1 1
5 19588 1 1 144 LEU HA H -18.371 -5.021 -12.812 1.00 . A A . 144 LEU HA 1 1
5 19589 1 1 144 LEU HB2 H -20.136 -3.221 -11.122 1.00 . A A . 144 LEU HB2 1 1
5 19590 1 1 144 LEU HB3 H -20.543 -3.833 -12.726 1.00 . A A . 144 LEU HB3 1 1
5 19591 1 1 144 LEU HD11 H -22.123 -4.249 -10.200 1.00 . A A . 144 LEU HD11 1 1
5 19592 1 1 144 LEU HD12 H -22.360 -5.998 -10.241 1.00 . A A . 144 LEU HD12 1 1
5 19593 1 1 144 LEU HD13 H -22.608 -5.038 -11.701 1.00 . A A . 144 LEU HD13 1 1
5 19594 1 1 144 LEU HD21 H -19.459 -6.956 -12.064 1.00 . A A . 144 LEU HD21 1 1
5 19595 1 1 144 LEU HD22 H -20.531 -6.112 -13.180 1.00 . A A . 144 LEU HD22 1 1
5 19596 1 1 144 LEU HD23 H -21.199 -7.212 -11.976 1.00 . A A . 144 LEU HD23 1 1
5 19597 1 1 144 LEU HG H -19.975 -5.557 -10.290 1.00 . A A . 144 LEU HG 1 1
5 19598 1 1 144 LEU N N -17.791 -4.477 -10.891 1.00 . A A . 144 LEU N 1 1
5 19599 1 1 144 LEU O O -17.800 -1.934 -12.030 1.00 . A A . 144 LEU O 1 1
5 19600 1 1 145 GLY C C -18.262 -1.094 -15.620 1.00 . A A . 145 GLY C 1 1
5 19601 1 1 145 GLY CA C -17.218 -1.728 -14.703 1.00 . A A . 145 GLY CA 1 1
5 19602 1 1 145 GLY H H -17.888 -3.723 -14.624 1.00 . A A . 145 GLY H 1 1
5 19603 1 1 145 GLY HA2 H -16.932 -1.029 -13.954 1.00 . A A . 145 GLY HA2 1 1
5 19604 1 1 145 GLY HA3 H -16.351 -1.984 -15.294 1.00 . A A . 145 GLY HA3 1 1
5 19605 1 1 145 GLY N N -17.726 -2.929 -14.058 1.00 . A A . 145 GLY N 1 1
5 19606 1 1 145 GLY O O -19.099 -1.798 -16.193 1.00 . A A . 145 GLY O 1 1
5 19607 1 1 146 TYR C C -18.413 2.125 -17.328 1.00 . A A . 146 TYR C 1 1
5 19608 1 1 146 TYR CA C -19.104 0.910 -16.717 1.00 . A A . 146 TYR CA 1 1
5 19609 1 1 146 TYR CB C -20.395 1.331 -16.009 1.00 . A A . 146 TYR CB 1 1
5 19610 1 1 146 TYR CD1 C -20.985 -0.255 -14.150 1.00 . A A . 146 TYR CD1 1 1
5 19611 1 1 146 TYR CD2 C -21.931 -0.652 -16.346 1.00 . A A . 146 TYR CD2 1 1
5 19612 1 1 146 TYR CE1 C -21.654 -1.380 -13.658 1.00 . A A . 146 TYR CE1 1 1
5 19613 1 1 146 TYR CE2 C -22.602 -1.780 -15.853 1.00 . A A . 146 TYR CE2 1 1
5 19614 1 1 146 TYR CG C -21.119 0.111 -15.491 1.00 . A A . 146 TYR CG 1 1
5 19615 1 1 146 TYR CZ C -22.463 -2.142 -14.507 1.00 . A A . 146 TYR CZ 1 1
5 19616 1 1 146 TYR H H -17.462 0.768 -15.372 1.00 . A A . 146 TYR H 1 1
5 19617 1 1 146 TYR HA H -19.349 0.223 -17.511 1.00 . A A . 146 TYR HA 1 1
5 19618 1 1 146 TYR HB2 H -20.157 1.986 -15.185 1.00 . A A . 146 TYR HB2 1 1
5 19619 1 1 146 TYR HB3 H -21.032 1.851 -16.707 1.00 . A A . 146 TYR HB3 1 1
5 19620 1 1 146 TYR HD1 H -20.361 0.331 -13.492 1.00 . A A . 146 TYR HD1 1 1
5 19621 1 1 146 TYR HD2 H -22.040 -0.372 -17.384 1.00 . A A . 146 TYR HD2 1 1
5 19622 1 1 146 TYR HE1 H -21.548 -1.659 -12.620 1.00 . A A . 146 TYR HE1 1 1
5 19623 1 1 146 TYR HE2 H -23.228 -2.368 -16.508 1.00 . A A . 146 TYR HE2 1 1
5 19624 1 1 146 TYR HH H -22.519 -3.993 -14.047 1.00 . A A . 146 TYR HH 1 1
5 19625 1 1 146 TYR N N -18.182 0.234 -15.807 1.00 . A A . 146 TYR N 1 1
5 19626 1 1 146 TYR O O -17.192 2.175 -17.318 1.00 . A A . 146 TYR O 1 1
5 19627 1 1 146 TYR OH O -23.125 -3.249 -14.018 1.00 . A A . 146 TYR OH 1 1
5 19628 1 1 147 GLU C C -17.647 5.042 -17.613 1.00 . A A . 147 GLU C 1 1
5 19629 1 1 147 GLU CA C -18.731 4.344 -18.443 1.00 . A A . 147 GLU CA 1 1
5 19630 1 1 147 GLU CB C -19.908 5.318 -18.581 1.00 . A A . 147 GLU CB 1 1
5 19631 1 1 147 GLU CD C -22.137 5.691 -19.631 1.00 . A A . 147 GLU CD 1 1
5 19632 1 1 147 GLU CG C -20.893 4.812 -19.632 1.00 . A A . 147 GLU CG 1 1
5 19633 1 1 147 GLU H H -20.186 2.956 -17.747 1.00 . A A . 147 GLU H 1 1
5 19634 1 1 147 GLU HA H -18.345 4.127 -19.427 1.00 . A A . 147 GLU HA 1 1
5 19635 1 1 147 GLU HB2 H -20.413 5.405 -17.629 1.00 . A A . 147 GLU HB2 1 1
5 19636 1 1 147 GLU HB3 H -19.537 6.289 -18.878 1.00 . A A . 147 GLU HB3 1 1
5 19637 1 1 147 GLU HG2 H -20.427 4.850 -20.605 1.00 . A A . 147 GLU HG2 1 1
5 19638 1 1 147 GLU HG3 H -21.173 3.793 -19.405 1.00 . A A . 147 GLU HG3 1 1
5 19639 1 1 147 GLU N N -19.219 3.088 -17.822 1.00 . A A . 147 GLU N 1 1
5 19640 1 1 147 GLU O O -17.749 6.236 -17.332 1.00 . A A . 147 GLU O 1 1
5 19641 1 1 147 GLU OE1 O -22.175 6.623 -18.844 1.00 . A A . 147 GLU OE1 1 1
5 19642 1 1 147 GLU OE2 O -23.032 5.423 -20.414 1.00 . A A . 147 GLU OE2 1 1
5 19643 1 1 148 GLY C C -15.876 4.735 -14.929 1.00 . A A . 148 GLY C 1 1
5 19644 1 1 148 GLY CA C -15.553 4.862 -16.413 1.00 . A A . 148 GLY CA 1 1
5 19645 1 1 148 GLY H H -16.589 3.368 -17.467 1.00 . A A . 148 GLY H 1 1
5 19646 1 1 148 GLY HA2 H -14.640 4.329 -16.623 1.00 . A A . 148 GLY HA2 1 1
5 19647 1 1 148 GLY HA3 H -15.424 5.904 -16.658 1.00 . A A . 148 GLY HA3 1 1
5 19648 1 1 148 GLY N N -16.623 4.307 -17.219 1.00 . A A . 148 GLY N 1 1
5 19649 1 1 148 GLY O O -15.536 5.612 -14.136 1.00 . A A . 148 GLY O 1 1
5 19650 1 1 149 TRP C C -16.586 2.004 -12.700 1.00 . A A . 149 TRP C 1 1
5 19651 1 1 149 TRP CA C -16.900 3.420 -13.145 1.00 . A A . 149 TRP CA 1 1
5 19652 1 1 149 TRP CB C -18.386 3.682 -12.933 1.00 . A A . 149 TRP CB 1 1
5 19653 1 1 149 TRP CD1 C -18.949 4.850 -15.052 1.00 . A A . 149 TRP CD1 1 1
5 19654 1 1 149 TRP CD2 C -18.979 6.240 -13.299 1.00 . A A . 149 TRP CD2 1 1
5 19655 1 1 149 TRP CE2 C -19.296 7.017 -14.438 1.00 . A A . 149 TRP CE2 1 1
5 19656 1 1 149 TRP CE3 C -18.931 6.879 -12.049 1.00 . A A . 149 TRP CE3 1 1
5 19657 1 1 149 TRP CG C -18.760 4.871 -13.731 1.00 . A A . 149 TRP CG 1 1
5 19658 1 1 149 TRP CH2 C -19.507 9.006 -13.092 1.00 . A A . 149 TRP CH2 1 1
5 19659 1 1 149 TRP CZ2 C -19.558 8.384 -14.343 1.00 . A A . 149 TRP CZ2 1 1
5 19660 1 1 149 TRP CZ3 C -19.196 8.255 -11.947 1.00 . A A . 149 TRP CZ3 1 1
5 19661 1 1 149 TRP H H -16.791 2.963 -15.248 1.00 . A A . 149 TRP H 1 1
5 19662 1 1 149 TRP HA H -16.338 4.109 -12.533 1.00 . A A . 149 TRP HA 1 1
5 19663 1 1 149 TRP HB2 H -18.961 2.825 -13.261 1.00 . A A . 149 TRP HB2 1 1
5 19664 1 1 149 TRP HB3 H -18.572 3.871 -11.890 1.00 . A A . 149 TRP HB3 1 1
5 19665 1 1 149 TRP HD1 H -18.867 3.983 -15.665 1.00 . A A . 149 TRP HD1 1 1
5 19666 1 1 149 TRP HE1 H -19.436 6.357 -16.415 1.00 . A A . 149 TRP HE1 1 1
5 19667 1 1 149 TRP HE3 H -18.695 6.310 -11.162 1.00 . A A . 149 TRP HE3 1 1
5 19668 1 1 149 TRP HH2 H -19.707 10.062 -13.003 1.00 . A A . 149 TRP HH2 1 1
5 19669 1 1 149 TRP HZ2 H -19.796 8.955 -15.227 1.00 . A A . 149 TRP HZ2 1 1
5 19670 1 1 149 TRP HZ3 H -19.158 8.740 -10.983 1.00 . A A . 149 TRP HZ3 1 1
5 19671 1 1 149 TRP N N -16.540 3.635 -14.558 1.00 . A A . 149 TRP N 1 1
5 19672 1 1 149 TRP NE1 N -19.261 6.114 -15.486 1.00 . A A . 149 TRP NE1 1 1
5 19673 1 1 149 TRP O O -16.908 1.057 -13.389 1.00 . A A . 149 TRP O 1 1
5 19674 1 1 150 LEU C C -16.362 0.531 -9.534 1.00 . A A . 150 LEU C 1 1
5 19675 1 1 150 LEU CA C -15.674 0.608 -10.904 1.00 . A A . 150 LEU CA 1 1
5 19676 1 1 150 LEU CB C -14.171 0.526 -10.642 1.00 . A A . 150 LEU CB 1 1
5 19677 1 1 150 LEU CD1 C -11.898 0.797 -11.642 1.00 . A A . 150 LEU CD1 1 1
5 19678 1 1 150 LEU CD2 C -13.464 -0.878 -12.623 1.00 . A A . 150 LEU CD2 1 1
5 19679 1 1 150 LEU CG C -13.371 0.500 -11.957 1.00 . A A . 150 LEU CG 1 1
5 19680 1 1 150 LEU H H -15.816 2.658 -10.983 1.00 . A A . 150 LEU H 1 1
5 19681 1 1 150 LEU HA H -15.985 -0.211 -11.532 1.00 . A A . 150 LEU HA 1 1
5 19682 1 1 150 LEU HB2 H -13.879 1.389 -10.062 1.00 . A A . 150 LEU HB2 1 1
5 19683 1 1 150 LEU HB3 H -13.964 -0.368 -10.074 1.00 . A A . 150 LEU HB3 1 1
5 19684 1 1 150 LEU HD11 H -11.260 0.108 -12.178 1.00 . A A . 150 LEU HD11 1 1
5 19685 1 1 150 LEU HD12 H -11.729 0.686 -10.580 1.00 . A A . 150 LEU HD12 1 1
5 19686 1 1 150 LEU HD13 H -11.663 1.810 -11.936 1.00 . A A . 150 LEU HD13 1 1
5 19687 1 1 150 LEU HD21 H -12.683 -0.966 -13.363 1.00 . A A . 150 LEU HD21 1 1
5 19688 1 1 150 LEU HD22 H -14.427 -0.985 -13.101 1.00 . A A . 150 LEU HD22 1 1
5 19689 1 1 150 LEU HD23 H -13.340 -1.650 -11.881 1.00 . A A . 150 LEU HD23 1 1
5 19690 1 1 150 LEU HG H -13.756 1.254 -12.630 1.00 . A A . 150 LEU HG 1 1
5 19691 1 1 150 LEU N N -15.998 1.883 -11.515 1.00 . A A . 150 LEU N 1 1
5 19692 1 1 150 LEU O O -15.990 1.283 -8.633 1.00 . A A . 150 LEU O 1 1
5 19693 1 1 151 ALA C C -17.981 -1.976 -7.656 1.00 . A A . 151 ALA C 1 1
5 19694 1 1 151 ALA CA C -17.960 -0.511 -8.040 1.00 . A A . 151 ALA CA 1 1
5 19695 1 1 151 ALA CB C -19.389 0.041 -8.056 1.00 . A A . 151 ALA CB 1 1
5 19696 1 1 151 ALA H H -17.566 -0.967 -10.083 1.00 . A A . 151 ALA H 1 1
5 19697 1 1 151 ALA HA H -17.379 0.022 -7.306 1.00 . A A . 151 ALA HA 1 1
5 19698 1 1 151 ALA HB1 H -19.908 -0.268 -7.155 1.00 . A A . 151 ALA HB1 1 1
5 19699 1 1 151 ALA HB2 H -19.911 -0.344 -8.917 1.00 . A A . 151 ALA HB2 1 1
5 19700 1 1 151 ALA HB3 H -19.365 1.120 -8.102 1.00 . A A . 151 ALA HB3 1 1
5 19701 1 1 151 ALA N N -17.313 -0.370 -9.350 1.00 . A A . 151 ALA N 1 1
5 19702 1 1 151 ALA O O -17.880 -2.841 -8.531 1.00 . A A . 151 ALA O 1 1
5 19703 1 1 152 GLY C C -18.839 -3.967 -4.680 1.00 . A A . 152 GLY C 1 1
5 19704 1 1 152 GLY CA C -18.083 -3.671 -5.967 1.00 . A A . 152 GLY CA 1 1
5 19705 1 1 152 GLY H H -18.140 -1.575 -5.671 1.00 . A A . 152 GLY H 1 1
5 19706 1 1 152 GLY HA2 H -18.563 -4.214 -6.754 1.00 . A A . 152 GLY HA2 1 1
5 19707 1 1 152 GLY HA3 H -17.059 -4.006 -5.865 1.00 . A A . 152 GLY HA3 1 1
5 19708 1 1 152 GLY N N -18.086 -2.277 -6.357 1.00 . A A . 152 GLY N 1 1
5 19709 1 1 152 GLY O O -19.274 -3.057 -3.978 1.00 . A A . 152 GLY O 1 1
5 19710 1 1 153 TYR C C -18.877 -6.689 -2.458 1.00 . A A . 153 TYR C 1 1
5 19711 1 1 153 TYR CA C -19.721 -5.699 -3.202 1.00 . A A . 153 TYR CA 1 1
5 19712 1 1 153 TYR CB C -21.040 -6.368 -3.587 1.00 . A A . 153 TYR CB 1 1
5 19713 1 1 153 TYR CD1 C -22.000 -7.923 -1.845 1.00 . A A . 153 TYR CD1 1 1
5 19714 1 1 153 TYR CD2 C -22.408 -5.541 -1.657 1.00 . A A . 153 TYR CD2 1 1
5 19715 1 1 153 TYR CE1 C -22.732 -8.140 -0.672 1.00 . A A . 153 TYR CE1 1 1
5 19716 1 1 153 TYR CE2 C -23.140 -5.756 -0.489 1.00 . A A . 153 TYR CE2 1 1
5 19717 1 1 153 TYR CG C -21.840 -6.620 -2.336 1.00 . A A . 153 TYR CG 1 1
5 19718 1 1 153 TYR CZ C -23.301 -7.055 0.005 1.00 . A A . 153 TYR CZ 1 1
5 19719 1 1 153 TYR H H -18.628 -5.978 -5.002 1.00 . A A . 153 TYR H 1 1
5 19720 1 1 153 TYR HA H -19.915 -4.846 -2.576 1.00 . A A . 153 TYR HA 1 1
5 19721 1 1 153 TYR HB2 H -21.593 -5.723 -4.252 1.00 . A A . 153 TYR HB2 1 1
5 19722 1 1 153 TYR HB3 H -20.839 -7.310 -4.078 1.00 . A A . 153 TYR HB3 1 1
5 19723 1 1 153 TYR HD1 H -21.561 -8.759 -2.372 1.00 . A A . 153 TYR HD1 1 1
5 19724 1 1 153 TYR HD2 H -22.283 -4.540 -2.041 1.00 . A A . 153 TYR HD2 1 1
5 19725 1 1 153 TYR HE1 H -22.858 -9.141 -0.291 1.00 . A A . 153 TYR HE1 1 1
5 19726 1 1 153 TYR HE2 H -23.579 -4.922 0.035 1.00 . A A . 153 TYR HE2 1 1
5 19727 1 1 153 TYR HH H -24.886 -7.599 0.916 1.00 . A A . 153 TYR HH 1 1
5 19728 1 1 153 TYR N N -19.004 -5.276 -4.391 1.00 . A A . 153 TYR N 1 1
5 19729 1 1 153 TYR O O -18.421 -7.663 -3.058 1.00 . A A . 153 TYR O 1 1
5 19730 1 1 153 TYR OH O -24.020 -7.267 1.162 1.00 . A A . 153 TYR OH 1 1
5 19731 1 1 154 GLN C C -18.686 -8.149 0.594 1.00 . A A . 154 GLN C 1 1
5 19732 1 1 154 GLN CA C -17.830 -7.374 -0.401 1.00 . A A . 154 GLN CA 1 1
5 19733 1 1 154 GLN CB C -16.810 -6.530 0.366 1.00 . A A . 154 GLN CB 1 1
5 19734 1 1 154 GLN CD C -14.894 -8.144 0.255 1.00 . A A . 154 GLN CD 1 1
5 19735 1 1 154 GLN CG C -15.849 -7.407 1.180 1.00 . A A . 154 GLN CG 1 1
5 19736 1 1 154 GLN H H -18.990 -5.705 -0.657 1.00 . A A . 154 GLN H 1 1
5 19737 1 1 154 GLN HA H -17.323 -8.030 -1.056 1.00 . A A . 154 GLN HA 1 1
5 19738 1 1 154 GLN HB2 H -16.245 -5.941 -0.338 1.00 . A A . 154 GLN HB2 1 1
5 19739 1 1 154 GLN HB3 H -17.340 -5.871 1.032 1.00 . A A . 154 GLN HB3 1 1
5 19740 1 1 154 GLN HE21 H -15.449 -9.942 0.885 1.00 . A A . 154 GLN HE21 1 1
5 19741 1 1 154 GLN HE22 H -14.244 -9.932 -0.312 1.00 . A A . 154 GLN HE22 1 1
5 19742 1 1 154 GLN HG2 H -15.280 -6.779 1.849 1.00 . A A . 154 GLN HG2 1 1
5 19743 1 1 154 GLN HG3 H -16.409 -8.125 1.762 1.00 . A A . 154 GLN HG3 1 1
5 19744 1 1 154 GLN N N -18.645 -6.469 -1.166 1.00 . A A . 154 GLN N 1 1
5 19745 1 1 154 GLN NE2 N -14.860 -9.447 0.277 1.00 . A A . 154 GLN NE2 1 1
5 19746 1 1 154 GLN O O -19.252 -7.545 1.481 1.00 . A A . 154 GLN O 1 1
5 19747 1 1 154 GLN OE1 O -14.158 -7.515 -0.505 1.00 . A A . 154 GLN OE1 1 1
5 19748 1 1 155 MET C C -18.713 -11.109 2.276 1.00 . A A . 155 MET C 1 1
5 19749 1 1 155 MET CA C -19.594 -10.287 1.336 1.00 . A A . 155 MET CA 1 1
5 19750 1 1 155 MET CB C -20.489 -11.243 0.537 1.00 . A A . 155 MET CB 1 1
5 19751 1 1 155 MET CE C -21.442 -14.197 -0.179 1.00 . A A . 155 MET CE 1 1
5 19752 1 1 155 MET CG C -21.380 -12.035 1.504 1.00 . A A . 155 MET CG 1 1
5 19753 1 1 155 MET H H -18.334 -9.876 -0.322 1.00 . A A . 155 MET H 1 1
5 19754 1 1 155 MET HA H -20.223 -9.642 1.930 1.00 . A A . 155 MET HA 1 1
5 19755 1 1 155 MET HB2 H -21.105 -10.676 -0.144 1.00 . A A . 155 MET HB2 1 1
5 19756 1 1 155 MET HB3 H -19.871 -11.931 -0.024 1.00 . A A . 155 MET HB3 1 1
5 19757 1 1 155 MET HE1 H -21.937 -15.154 -0.285 1.00 . A A . 155 MET HE1 1 1
5 19758 1 1 155 MET HE2 H -20.574 -14.312 0.447 1.00 . A A . 155 MET HE2 1 1
5 19759 1 1 155 MET HE3 H -21.138 -13.838 -1.153 1.00 . A A . 155 MET HE3 1 1
5 19760 1 1 155 MET HG2 H -20.770 -12.696 2.102 1.00 . A A . 155 MET HG2 1 1
5 19761 1 1 155 MET HG3 H -21.902 -11.348 2.155 1.00 . A A . 155 MET HG3 1 1
5 19762 1 1 155 MET N N -18.787 -9.460 0.428 1.00 . A A . 155 MET N 1 1
5 19763 1 1 155 MET O O -18.043 -12.047 1.848 1.00 . A A . 155 MET O 1 1
5 19764 1 1 155 MET SD S -22.590 -13.013 0.571 1.00 . A A . 155 MET SD 1 1
5 19765 1 1 156 ASN C C -18.901 -12.505 5.253 1.00 . A A . 156 ASN C 1 1
5 19766 1 1 156 ASN CA C -17.988 -11.497 4.568 1.00 . A A . 156 ASN CA 1 1
5 19767 1 1 156 ASN CB C -17.405 -10.524 5.595 1.00 . A A . 156 ASN CB 1 1
5 19768 1 1 156 ASN CG C -16.234 -11.168 6.335 1.00 . A A . 156 ASN CG 1 1
5 19769 1 1 156 ASN H H -19.325 -10.043 3.857 1.00 . A A . 156 ASN H 1 1
5 19770 1 1 156 ASN HA H -17.182 -12.026 4.082 1.00 . A A . 156 ASN HA 1 1
5 19771 1 1 156 ASN HB2 H -17.060 -9.635 5.088 1.00 . A A . 156 ASN HB2 1 1
5 19772 1 1 156 ASN HB3 H -18.171 -10.255 6.306 1.00 . A A . 156 ASN HB3 1 1
5 19773 1 1 156 ASN HD21 H -16.520 -12.966 5.536 1.00 . A A . 156 ASN HD21 1 1
5 19774 1 1 156 ASN HD22 H -15.217 -12.851 6.619 1.00 . A A . 156 ASN HD22 1 1
5 19775 1 1 156 ASN N N -18.752 -10.773 3.567 1.00 . A A . 156 ASN N 1 1
5 19776 1 1 156 ASN ND2 N -15.968 -12.434 6.148 1.00 . A A . 156 ASN ND2 1 1
5 19777 1 1 156 ASN O O -19.859 -12.134 5.932 1.00 . A A . 156 ASN O 1 1
5 19778 1 1 156 ASN OD1 O -15.545 -10.501 7.106 1.00 . A A . 156 ASN OD1 1 1
5 19779 1 1 157 PHE C C -18.603 -15.528 6.770 1.00 . A A . 157 PHE C 1 1
5 19780 1 1 157 PHE CA C -19.376 -14.841 5.653 1.00 . A A . 157 PHE CA 1 1
5 19781 1 1 157 PHE CB C -19.762 -15.860 4.576 1.00 . A A . 157 PHE CB 1 1
5 19782 1 1 157 PHE CD1 C -22.050 -16.028 3.521 1.00 . A A . 157 PHE CD1 1 1
5 19783 1 1 157 PHE CD2 C -21.797 -16.642 5.855 1.00 . A A . 157 PHE CD2 1 1
5 19784 1 1 157 PHE CE1 C -23.413 -16.341 3.587 1.00 . A A . 157 PHE CE1 1 1
5 19785 1 1 157 PHE CE2 C -23.163 -16.953 5.920 1.00 . A A . 157 PHE CE2 1 1
5 19786 1 1 157 PHE CG C -21.239 -16.179 4.656 1.00 . A A . 157 PHE CG 1 1
5 19787 1 1 157 PHE CZ C -23.970 -16.802 4.786 1.00 . A A . 157 PHE CZ 1 1
5 19788 1 1 157 PHE H H -17.803 -13.976 4.523 1.00 . A A . 157 PHE H 1 1
5 19789 1 1 157 PHE HA H -20.282 -14.422 6.067 1.00 . A A . 157 PHE HA 1 1
5 19790 1 1 157 PHE HB2 H -19.540 -15.447 3.605 1.00 . A A . 157 PHE HB2 1 1
5 19791 1 1 157 PHE HB3 H -19.197 -16.768 4.717 1.00 . A A . 157 PHE HB3 1 1
5 19792 1 1 157 PHE HD1 H -21.624 -15.671 2.596 1.00 . A A . 157 PHE HD1 1 1
5 19793 1 1 157 PHE HD2 H -21.175 -16.758 6.731 1.00 . A A . 157 PHE HD2 1 1
5 19794 1 1 157 PHE HE1 H -24.036 -16.224 2.712 1.00 . A A . 157 PHE HE1 1 1
5 19795 1 1 157 PHE HE2 H -23.592 -17.310 6.845 1.00 . A A . 157 PHE HE2 1 1
5 19796 1 1 157 PHE HZ H -25.020 -17.045 4.835 1.00 . A A . 157 PHE HZ 1 1
5 19797 1 1 157 PHE N N -18.589 -13.774 5.062 1.00 . A A . 157 PHE N 1 1
5 19798 1 1 157 PHE O O -17.829 -16.456 6.540 1.00 . A A . 157 PHE O 1 1
5 19799 1 1 158 GLU C C -18.849 -17.039 9.412 1.00 . A A . 158 GLU C 1 1
5 19800 1 1 158 GLU CA C -18.187 -15.685 9.143 1.00 . A A . 158 GLU CA 1 1
5 19801 1 1 158 GLU CB C -18.314 -14.766 10.370 1.00 . A A . 158 GLU CB 1 1
5 19802 1 1 158 GLU CD C -18.221 -12.499 9.285 1.00 . A A . 158 GLU CD 1 1
5 19803 1 1 158 GLU CG C -17.471 -13.499 10.162 1.00 . A A . 158 GLU CG 1 1
5 19804 1 1 158 GLU H H -19.477 -14.337 8.104 1.00 . A A . 158 GLU H 1 1
5 19805 1 1 158 GLU HA H -17.144 -15.848 8.918 1.00 . A A . 158 GLU HA 1 1
5 19806 1 1 158 GLU HB2 H -19.349 -14.492 10.505 1.00 . A A . 158 GLU HB2 1 1
5 19807 1 1 158 GLU HB3 H -17.963 -15.290 11.245 1.00 . A A . 158 GLU HB3 1 1
5 19808 1 1 158 GLU HG2 H -17.270 -13.043 11.123 1.00 . A A . 158 GLU HG2 1 1
5 19809 1 1 158 GLU HG3 H -16.536 -13.757 9.691 1.00 . A A . 158 GLU HG3 1 1
5 19810 1 1 158 GLU N N -18.841 -15.077 7.985 1.00 . A A . 158 GLU N 1 1
5 19811 1 1 158 GLU O O -19.946 -17.099 9.957 1.00 . A A . 158 GLU O 1 1
5 19812 1 1 158 GLU OE1 O -19.281 -12.845 8.795 1.00 . A A . 158 GLU OE1 1 1
5 19813 1 1 158 GLU OE2 O -17.723 -11.396 9.123 1.00 . A A . 158 GLU OE2 1 1
5 19814 1 1 159 THR C C -18.878 -19.933 10.564 1.00 . A A . 159 THR C 1 1
5 19815 1 1 159 THR CA C -18.765 -19.462 9.112 1.00 . A A . 159 THR CA 1 1
5 19816 1 1 159 THR CB C -17.940 -20.472 8.309 1.00 . A A . 159 THR CB 1 1
5 19817 1 1 159 THR CG2 C -18.039 -20.125 6.820 1.00 . A A . 159 THR CG2 1 1
5 19818 1 1 159 THR H H -17.338 -18.010 8.503 1.00 . A A . 159 THR H 1 1
5 19819 1 1 159 THR HA H -19.760 -19.443 8.693 1.00 . A A . 159 THR HA 1 1
5 19820 1 1 159 THR HB H -18.336 -21.461 8.467 1.00 . A A . 159 THR HB 1 1
5 19821 1 1 159 THR HG1 H -16.562 -20.365 9.686 1.00 . A A . 159 THR HG1 1 1
5 19822 1 1 159 THR HG21 H -19.078 -20.121 6.525 1.00 . A A . 159 THR HG21 1 1
5 19823 1 1 159 THR HG22 H -17.503 -20.861 6.236 1.00 . A A . 159 THR HG22 1 1
5 19824 1 1 159 THR HG23 H -17.613 -19.148 6.648 1.00 . A A . 159 THR HG23 1 1
5 19825 1 1 159 THR N N -18.197 -18.119 8.971 1.00 . A A . 159 THR N 1 1
5 19826 1 1 159 THR O O -19.824 -20.643 10.904 1.00 . A A . 159 THR O 1 1
5 19827 1 1 159 THR OG1 O -16.581 -20.431 8.728 1.00 . A A . 159 THR OG1 1 1
5 19828 1 1 160 ALA C C -19.280 -19.452 13.455 1.00 . A A . 160 ALA C 1 1
5 19829 1 1 160 ALA CA C -18.014 -20.007 12.816 1.00 . A A . 160 ALA CA 1 1
5 19830 1 1 160 ALA CB C -16.788 -19.544 13.601 1.00 . A A . 160 ALA CB 1 1
5 19831 1 1 160 ALA H H -17.187 -19.005 11.124 1.00 . A A . 160 ALA H 1 1
5 19832 1 1 160 ALA HA H -18.057 -21.086 12.834 1.00 . A A . 160 ALA HA 1 1
5 19833 1 1 160 ALA HB1 H -16.926 -19.767 14.649 1.00 . A A . 160 ALA HB1 1 1
5 19834 1 1 160 ALA HB2 H -16.657 -18.481 13.473 1.00 . A A . 160 ALA HB2 1 1
5 19835 1 1 160 ALA HB3 H -15.912 -20.061 13.236 1.00 . A A . 160 ALA HB3 1 1
5 19836 1 1 160 ALA N N -17.933 -19.564 11.424 1.00 . A A . 160 ALA N 1 1
5 19837 1 1 160 ALA O O -19.983 -20.151 14.185 1.00 . A A . 160 ALA O 1 1
5 19838 1 1 161 LYS C C -21.906 -17.768 12.625 1.00 . A A . 161 LYS C 1 1
5 19839 1 1 161 LYS CA C -20.792 -17.563 13.641 1.00 . A A . 161 LYS CA 1 1
5 19840 1 1 161 LYS CB C -20.567 -16.055 13.815 1.00 . A A . 161 LYS CB 1 1
5 19841 1 1 161 LYS CD C -19.369 -14.247 15.043 1.00 . A A . 161 LYS CD 1 1
5 19842 1 1 161 LYS CE C -18.382 -13.918 16.167 1.00 . A A . 161 LYS CE 1 1
5 19843 1 1 161 LYS CG C -19.567 -15.766 14.940 1.00 . A A . 161 LYS CG 1 1
5 19844 1 1 161 LYS H H -19.002 -17.703 12.526 1.00 . A A . 161 LYS H 1 1
5 19845 1 1 161 LYS HA H -21.072 -18.002 14.586 1.00 . A A . 161 LYS HA 1 1
5 19846 1 1 161 LYS HB2 H -20.186 -15.645 12.892 1.00 . A A . 161 LYS HB2 1 1
5 19847 1 1 161 LYS HB3 H -21.508 -15.584 14.050 1.00 . A A . 161 LYS HB3 1 1
5 19848 1 1 161 LYS HD2 H -18.981 -13.873 14.107 1.00 . A A . 161 LYS HD2 1 1
5 19849 1 1 161 LYS HD3 H -20.317 -13.775 15.252 1.00 . A A . 161 LYS HD3 1 1
5 19850 1 1 161 LYS HE2 H -18.771 -14.280 17.107 1.00 . A A . 161 LYS HE2 1 1
5 19851 1 1 161 LYS HE3 H -17.434 -14.392 15.963 1.00 . A A . 161 LYS HE3 1 1
5 19852 1 1 161 LYS HG2 H -19.951 -16.147 15.875 1.00 . A A . 161 LYS HG2 1 1
5 19853 1 1 161 LYS HG3 H -18.621 -16.237 14.717 1.00 . A A . 161 LYS HG3 1 1
5 19854 1 1 161 LYS HZ1 H -17.934 -12.172 17.215 1.00 . A A . 161 LYS HZ1 1 1
5 19855 1 1 161 LYS HZ2 H -19.076 -11.961 15.974 1.00 . A A . 161 LYS HZ2 1 1
5 19856 1 1 161 LYS HZ3 H -17.431 -12.151 15.596 1.00 . A A . 161 LYS HZ3 1 1
5 19857 1 1 161 LYS N N -19.585 -18.199 13.136 1.00 . A A . 161 LYS N 1 1
5 19858 1 1 161 LYS NZ N -18.191 -12.439 16.243 1.00 . A A . 161 LYS NZ 1 1
5 19859 1 1 161 LYS O O -23.080 -17.549 12.914 1.00 . A A . 161 LYS O 1 1
5 19860 1 1 162 SER C C -23.311 -17.140 10.151 1.00 . A A . 162 SER C 1 1
5 19861 1 1 162 SER CA C -22.439 -18.379 10.319 1.00 . A A . 162 SER CA 1 1
5 19862 1 1 162 SER CB C -23.308 -19.617 10.559 1.00 . A A . 162 SER CB 1 1
5 19863 1 1 162 SER H H -20.546 -18.306 11.264 1.00 . A A . 162 SER H 1 1
5 19864 1 1 162 SER HA H -21.870 -18.522 9.411 1.00 . A A . 162 SER HA 1 1
5 19865 1 1 162 SER HB2 H -24.081 -19.389 11.272 1.00 . A A . 162 SER HB2 1 1
5 19866 1 1 162 SER HB3 H -23.761 -19.920 9.623 1.00 . A A . 162 SER HB3 1 1
5 19867 1 1 162 SER HG H -22.395 -21.332 10.375 1.00 . A A . 162 SER HG 1 1
5 19868 1 1 162 SER N N -21.502 -18.170 11.420 1.00 . A A . 162 SER N 1 1
5 19869 1 1 162 SER O O -24.539 -17.222 10.140 1.00 . A A . 162 SER O 1 1
5 19870 1 1 162 SER OG O -22.496 -20.671 11.066 1.00 . A A . 162 SER OG 1 1
5 19871 1 1 163 ARG C C -22.689 -13.835 8.811 1.00 . A A . 163 ARG C 1 1
5 19872 1 1 163 ARG CA C -23.349 -14.717 9.870 1.00 . A A . 163 ARG CA 1 1
5 19873 1 1 163 ARG CB C -23.348 -13.945 11.190 1.00 . A A . 163 ARG CB 1 1
5 19874 1 1 163 ARG CD C -24.278 -13.785 13.491 1.00 . A A . 163 ARG CD 1 1
5 19875 1 1 163 ARG CG C -24.363 -14.541 12.163 1.00 . A A . 163 ARG CG 1 1
5 19876 1 1 163 ARG CZ C -25.070 -15.293 15.227 1.00 . A A . 163 ARG CZ 1 1
5 19877 1 1 163 ARG H H -21.673 -15.996 10.053 1.00 . A A . 163 ARG H 1 1
5 19878 1 1 163 ARG HA H -24.372 -14.909 9.583 1.00 . A A . 163 ARG HA 1 1
5 19879 1 1 163 ARG HB2 H -22.362 -13.996 11.627 1.00 . A A . 163 ARG HB2 1 1
5 19880 1 1 163 ARG HB3 H -23.601 -12.915 10.998 1.00 . A A . 163 ARG HB3 1 1
5 19881 1 1 163 ARG HD2 H -23.301 -13.936 13.926 1.00 . A A . 163 ARG HD2 1 1
5 19882 1 1 163 ARG HD3 H -24.425 -12.731 13.311 1.00 . A A . 163 ARG HD3 1 1
5 19883 1 1 163 ARG HE H -26.162 -13.812 14.452 1.00 . A A . 163 ARG HE 1 1
5 19884 1 1 163 ARG HG2 H -25.358 -14.442 11.752 1.00 . A A . 163 ARG HG2 1 1
5 19885 1 1 163 ARG HG3 H -24.142 -15.581 12.326 1.00 . A A . 163 ARG HG3 1 1
5 19886 1 1 163 ARG HH11 H -26.881 -15.212 16.074 1.00 . A A . 163 ARG HH11 1 1
5 19887 1 1 163 ARG HH12 H -25.832 -16.459 16.661 1.00 . A A . 163 ARG HH12 1 1
5 19888 1 1 163 ARG HH21 H -23.212 -15.609 14.567 1.00 . A A . 163 ARG HH21 1 1
5 19889 1 1 163 ARG HH22 H -23.758 -16.681 15.810 1.00 . A A . 163 ARG HH22 1 1
5 19890 1 1 163 ARG N N -22.651 -15.988 10.029 1.00 . A A . 163 ARG N 1 1
5 19891 1 1 163 ARG NE N -25.295 -14.264 14.419 1.00 . A A . 163 ARG NE 1 1
5 19892 1 1 163 ARG NH1 N -25.999 -15.685 16.051 1.00 . A A . 163 ARG NH1 1 1
5 19893 1 1 163 ARG NH2 N -23.924 -15.909 15.198 1.00 . A A . 163 ARG NH2 1 1
5 19894 1 1 163 ARG O O -21.462 -13.756 8.722 1.00 . A A . 163 ARG O 1 1
5 19895 1 1 164 VAL C C -23.246 -10.802 7.719 1.00 . A A . 164 VAL C 1 1
5 19896 1 1 164 VAL CA C -23.040 -12.167 7.099 1.00 . A A . 164 VAL CA 1 1
5 19897 1 1 164 VAL CB C -23.840 -12.282 5.793 1.00 . A A . 164 VAL CB 1 1
5 19898 1 1 164 VAL CG1 C -23.293 -11.293 4.759 1.00 . A A . 164 VAL CG1 1 1
5 19899 1 1 164 VAL CG2 C -23.724 -13.707 5.242 1.00 . A A . 164 VAL CG2 1 1
5 19900 1 1 164 VAL H H -24.461 -13.149 8.238 1.00 . A A . 164 VAL H 1 1
5 19901 1 1 164 VAL HA H -21.989 -12.334 6.908 1.00 . A A . 164 VAL HA 1 1
5 19902 1 1 164 VAL HB H -24.879 -12.056 5.989 1.00 . A A . 164 VAL HB 1 1
5 19903 1 1 164 VAL HG11 H -23.697 -11.531 3.786 1.00 . A A . 164 VAL HG11 1 1
5 19904 1 1 164 VAL HG12 H -22.217 -11.362 4.729 1.00 . A A . 164 VAL HG12 1 1
5 19905 1 1 164 VAL HG13 H -23.582 -10.289 5.033 1.00 . A A . 164 VAL HG13 1 1
5 19906 1 1 164 VAL HG21 H -22.807 -14.158 5.596 1.00 . A A . 164 VAL HG21 1 1
5 19907 1 1 164 VAL HG22 H -23.715 -13.676 4.163 1.00 . A A . 164 VAL HG22 1 1
5 19908 1 1 164 VAL HG23 H -24.567 -14.293 5.578 1.00 . A A . 164 VAL HG23 1 1
5 19909 1 1 164 VAL N N -23.519 -13.106 8.071 1.00 . A A . 164 VAL N 1 1
5 19910 1 1 164 VAL O O -24.362 -10.289 7.767 1.00 . A A . 164 VAL O 1 1
5 19911 1 1 165 THR C C -21.369 -7.932 8.168 1.00 . A A . 165 THR C 1 1
5 19912 1 1 165 THR CA C -22.235 -8.942 8.888 1.00 . A A . 165 THR CA 1 1
5 19913 1 1 165 THR CB C -21.719 -9.076 10.323 1.00 . A A . 165 THR CB 1 1
5 19914 1 1 165 THR CG2 C -22.487 -10.179 11.058 1.00 . A A . 165 THR CG2 1 1
5 19915 1 1 165 THR H H -21.325 -10.739 8.171 1.00 . A A . 165 THR H 1 1
5 19916 1 1 165 THR HA H -23.254 -8.591 8.913 1.00 . A A . 165 THR HA 1 1
5 19917 1 1 165 THR HB H -21.849 -8.140 10.844 1.00 . A A . 165 THR HB 1 1
5 19918 1 1 165 THR HG1 H -20.252 -10.349 10.393 1.00 . A A . 165 THR HG1 1 1
5 19919 1 1 165 THR HG21 H -22.828 -9.804 12.013 1.00 . A A . 165 THR HG21 1 1
5 19920 1 1 165 THR HG22 H -21.837 -11.025 11.218 1.00 . A A . 165 THR HG22 1 1
5 19921 1 1 165 THR HG23 H -23.340 -10.486 10.468 1.00 . A A . 165 THR HG23 1 1
5 19922 1 1 165 THR N N -22.173 -10.246 8.222 1.00 . A A . 165 THR N 1 1
5 19923 1 1 165 THR O O -21.818 -6.866 7.752 1.00 . A A . 165 THR O 1 1
5 19924 1 1 165 THR OG1 O -20.337 -9.401 10.282 1.00 . A A . 165 THR OG1 1 1
5 19925 1 1 166 GLN C C -19.330 -7.393 5.908 1.00 . A A . 166 GLN C 1 1
5 19926 1 1 166 GLN CA C -19.127 -7.447 7.420 1.00 . A A . 166 GLN CA 1 1
5 19927 1 1 166 GLN CB C -17.728 -7.967 7.727 1.00 . A A . 166 GLN CB 1 1
5 19928 1 1 166 GLN CD C -15.703 -7.659 9.140 1.00 . A A . 166 GLN CD 1 1
5 19929 1 1 166 GLN CG C -17.020 -7.027 8.701 1.00 . A A . 166 GLN CG 1 1
5 19930 1 1 166 GLN H H -19.872 -9.171 8.447 1.00 . A A . 166 GLN H 1 1
5 19931 1 1 166 GLN HA H -19.220 -6.447 7.821 1.00 . A A . 166 GLN HA 1 1
5 19932 1 1 166 GLN HB2 H -17.807 -8.944 8.175 1.00 . A A . 166 GLN HB2 1 1
5 19933 1 1 166 GLN HB3 H -17.162 -8.029 6.813 1.00 . A A . 166 GLN HB3 1 1
5 19934 1 1 166 GLN HE21 H -15.178 -6.133 10.296 1.00 . A A . 166 GLN HE21 1 1
5 19935 1 1 166 GLN HE22 H -14.074 -7.421 10.252 1.00 . A A . 166 GLN HE22 1 1
5 19936 1 1 166 GLN HG2 H -16.823 -6.084 8.212 1.00 . A A . 166 GLN HG2 1 1
5 19937 1 1 166 GLN HG3 H -17.644 -6.862 9.565 1.00 . A A . 166 GLN HG3 1 1
5 19938 1 1 166 GLN N N -20.117 -8.300 8.059 1.00 . A A . 166 GLN N 1 1
5 19939 1 1 166 GLN NE2 N -14.919 -7.016 9.964 1.00 . A A . 166 GLN NE2 1 1
5 19940 1 1 166 GLN O O -19.063 -8.367 5.201 1.00 . A A . 166 GLN O 1 1
5 19941 1 1 166 GLN OE1 O -15.379 -8.770 8.718 1.00 . A A . 166 GLN OE1 1 1
5 19942 1 1 167 SER C C -19.535 -4.665 3.564 1.00 . A A . 167 SER C 1 1
5 19943 1 1 167 SER CA C -19.983 -6.063 3.986 1.00 . A A . 167 SER CA 1 1
5 19944 1 1 167 SER CB C -21.444 -6.302 3.606 1.00 . A A . 167 SER CB 1 1
5 19945 1 1 167 SER H H -19.961 -5.493 6.023 1.00 . A A . 167 SER H 1 1
5 19946 1 1 167 SER HA H -19.368 -6.779 3.486 1.00 . A A . 167 SER HA 1 1
5 19947 1 1 167 SER HB2 H -21.748 -7.281 3.939 1.00 . A A . 167 SER HB2 1 1
5 19948 1 1 167 SER HB3 H -22.065 -5.553 4.077 1.00 . A A . 167 SER HB3 1 1
5 19949 1 1 167 SER HG H -22.510 -6.169 1.983 1.00 . A A . 167 SER HG 1 1
5 19950 1 1 167 SER N N -19.782 -6.240 5.416 1.00 . A A . 167 SER N 1 1
5 19951 1 1 167 SER O O -19.644 -3.720 4.352 1.00 . A A . 167 SER O 1 1
5 19952 1 1 167 SER OG O -21.576 -6.227 2.191 1.00 . A A . 167 SER OG 1 1
5 19953 1 1 168 ASN C C -19.059 -2.849 0.504 1.00 . A A . 168 ASN C 1 1
5 19954 1 1 168 ASN CA C -18.499 -3.249 1.873 1.00 . A A . 168 ASN CA 1 1
5 19955 1 1 168 ASN CB C -16.969 -3.275 1.820 1.00 . A A . 168 ASN CB 1 1
5 19956 1 1 168 ASN CG C -16.413 -4.122 2.969 1.00 . A A . 168 ASN CG 1 1
5 19957 1 1 168 ASN H H -18.903 -5.324 1.755 1.00 . A A . 168 ASN H 1 1
5 19958 1 1 168 ASN HA H -18.796 -2.504 2.586 1.00 . A A . 168 ASN HA 1 1
5 19959 1 1 168 ASN HB2 H -16.644 -3.686 0.877 1.00 . A A . 168 ASN HB2 1 1
5 19960 1 1 168 ASN HB3 H -16.599 -2.269 1.915 1.00 . A A . 168 ASN HB3 1 1
5 19961 1 1 168 ASN HD21 H -15.065 -2.768 3.517 1.00 . A A . 168 ASN HD21 1 1
5 19962 1 1 168 ASN HD22 H -15.078 -4.195 4.436 1.00 . A A . 168 ASN HD22 1 1
5 19963 1 1 168 ASN N N -18.991 -4.541 2.339 1.00 . A A . 168 ASN N 1 1
5 19964 1 1 168 ASN ND2 N -15.439 -3.655 3.701 1.00 . A A . 168 ASN ND2 1 1
5 19965 1 1 168 ASN O O -19.266 -3.693 -0.367 1.00 . A A . 168 ASN O 1 1
5 19966 1 1 168 ASN OD1 O -16.877 -5.236 3.208 1.00 . A A . 168 ASN OD1 1 1
5 19967 1 1 169 PHE C C -18.669 -0.143 -1.594 1.00 . A A . 169 PHE C 1 1
5 19968 1 1 169 PHE CA C -19.754 -0.990 -0.944 1.00 . A A . 169 PHE CA 1 1
5 19969 1 1 169 PHE CB C -20.947 -0.063 -0.705 1.00 . A A . 169 PHE CB 1 1
5 19970 1 1 169 PHE CD1 C -22.540 -1.014 0.990 1.00 . A A . 169 PHE CD1 1 1
5 19971 1 1 169 PHE CD2 C -23.013 -1.340 -1.365 1.00 . A A . 169 PHE CD2 1 1
5 19972 1 1 169 PHE CE1 C -23.712 -1.700 1.321 1.00 . A A . 169 PHE CE1 1 1
5 19973 1 1 169 PHE CE2 C -24.185 -2.028 -1.034 1.00 . A A . 169 PHE CE2 1 1
5 19974 1 1 169 PHE CG C -22.191 -0.835 -0.352 1.00 . A A . 169 PHE CG 1 1
5 19975 1 1 169 PHE CZ C -24.535 -2.207 0.309 1.00 . A A . 169 PHE CZ 1 1
5 19976 1 1 169 PHE H H -19.046 -0.924 1.050 1.00 . A A . 169 PHE H 1 1
5 19977 1 1 169 PHE HA H -20.041 -1.790 -1.608 1.00 . A A . 169 PHE HA 1 1
5 19978 1 1 169 PHE HB2 H -20.711 0.607 0.103 1.00 . A A . 169 PHE HB2 1 1
5 19979 1 1 169 PHE HB3 H -21.129 0.514 -1.598 1.00 . A A . 169 PHE HB3 1 1
5 19980 1 1 169 PHE HD1 H -21.901 -0.625 1.769 1.00 . A A . 169 PHE HD1 1 1
5 19981 1 1 169 PHE HD2 H -22.741 -1.202 -2.402 1.00 . A A . 169 PHE HD2 1 1
5 19982 1 1 169 PHE HE1 H -23.985 -1.834 2.357 1.00 . A A . 169 PHE HE1 1 1
5 19983 1 1 169 PHE HE2 H -24.819 -2.418 -1.815 1.00 . A A . 169 PHE HE2 1 1
5 19984 1 1 169 PHE HZ H -25.440 -2.737 0.565 1.00 . A A . 169 PHE HZ 1 1
5 19985 1 1 169 PHE N N -19.260 -1.539 0.322 1.00 . A A . 169 PHE N 1 1
5 19986 1 1 169 PHE O O -18.386 0.944 -1.112 1.00 . A A . 169 PHE O 1 1
5 19987 1 1 170 ALA C C -17.642 0.998 -4.480 1.00 . A A . 170 ALA C 1 1
5 19988 1 1 170 ALA CA C -17.045 0.159 -3.364 1.00 . A A . 170 ALA CA 1 1
5 19989 1 1 170 ALA CB C -15.993 -0.775 -3.958 1.00 . A A . 170 ALA CB 1 1
5 19990 1 1 170 ALA H H -18.354 -1.482 -3.050 1.00 . A A . 170 ALA H 1 1
5 19991 1 1 170 ALA HA H -16.567 0.814 -2.653 1.00 . A A . 170 ALA HA 1 1
5 19992 1 1 170 ALA HB1 H -15.048 -0.257 -4.010 1.00 . A A . 170 ALA HB1 1 1
5 19993 1 1 170 ALA HB2 H -16.293 -1.076 -4.952 1.00 . A A . 170 ALA HB2 1 1
5 19994 1 1 170 ALA HB3 H -15.897 -1.644 -3.328 1.00 . A A . 170 ALA HB3 1 1
5 19995 1 1 170 ALA N N -18.081 -0.616 -2.685 1.00 . A A . 170 ALA N 1 1
5 19996 1 1 170 ALA O O -18.349 0.468 -5.328 1.00 . A A . 170 ALA O 1 1
5 19997 1 1 171 VAL C C -16.589 3.974 -6.115 1.00 . A A . 171 VAL C 1 1
5 19998 1 1 171 VAL CA C -17.762 3.161 -5.564 1.00 . A A . 171 VAL CA 1 1
5 19999 1 1 171 VAL CB C -18.880 4.070 -5.053 1.00 . A A . 171 VAL CB 1 1
5 20000 1 1 171 VAL CG1 C -19.190 5.153 -6.090 1.00 . A A . 171 VAL CG1 1 1
5 20001 1 1 171 VAL CG2 C -20.136 3.228 -4.818 1.00 . A A . 171 VAL CG2 1 1
5 20002 1 1 171 VAL H H -16.674 2.626 -3.831 1.00 . A A . 171 VAL H 1 1
5 20003 1 1 171 VAL HA H -18.155 2.554 -6.369 1.00 . A A . 171 VAL HA 1 1
5 20004 1 1 171 VAL HB H -18.577 4.534 -4.127 1.00 . A A . 171 VAL HB 1 1
5 20005 1 1 171 VAL HG11 H -18.975 4.782 -7.082 1.00 . A A . 171 VAL HG11 1 1
5 20006 1 1 171 VAL HG12 H -18.585 6.025 -5.892 1.00 . A A . 171 VAL HG12 1 1
5 20007 1 1 171 VAL HG13 H -20.236 5.420 -6.026 1.00 . A A . 171 VAL HG13 1 1
5 20008 1 1 171 VAL HG21 H -19.924 2.459 -4.089 1.00 . A A . 171 VAL HG21 1 1
5 20009 1 1 171 VAL HG22 H -20.440 2.767 -5.748 1.00 . A A . 171 VAL HG22 1 1
5 20010 1 1 171 VAL HG23 H -20.931 3.860 -4.454 1.00 . A A . 171 VAL HG23 1 1
5 20011 1 1 171 VAL N N -17.301 2.282 -4.502 1.00 . A A . 171 VAL N 1 1
5 20012 1 1 171 VAL O O -15.969 4.771 -5.387 1.00 . A A . 171 VAL O 1 1
5 20013 1 1 172 GLY C C -15.514 5.135 -9.262 1.00 . A A . 172 GLY C 1 1
5 20014 1 1 172 GLY CA C -15.132 4.373 -8.002 1.00 . A A . 172 GLY CA 1 1
5 20015 1 1 172 GLY H H -16.732 3.018 -7.848 1.00 . A A . 172 GLY H 1 1
5 20016 1 1 172 GLY HA2 H -14.741 5.070 -7.293 1.00 . A A . 172 GLY HA2 1 1
5 20017 1 1 172 GLY HA3 H -14.375 3.644 -8.243 1.00 . A A . 172 GLY HA3 1 1
5 20018 1 1 172 GLY N N -16.250 3.713 -7.382 1.00 . A A . 172 GLY N 1 1
5 20019 1 1 172 GLY O O -16.342 4.696 -10.061 1.00 . A A . 172 GLY O 1 1
5 20020 1 1 173 TYR C C -13.647 7.259 -11.305 1.00 . A A . 173 TYR C 1 1
5 20021 1 1 173 TYR CA C -15.001 7.079 -10.635 1.00 . A A . 173 TYR CA 1 1
5 20022 1 1 173 TYR CB C -15.607 8.424 -10.242 1.00 . A A . 173 TYR CB 1 1
5 20023 1 1 173 TYR CD1 C -16.104 9.155 -12.599 1.00 . A A . 173 TYR CD1 1 1
5 20024 1 1 173 TYR CD2 C -14.722 10.580 -11.203 1.00 . A A . 173 TYR CD2 1 1
5 20025 1 1 173 TYR CE1 C -15.991 10.074 -13.648 1.00 . A A . 173 TYR CE1 1 1
5 20026 1 1 173 TYR CE2 C -14.607 11.496 -12.254 1.00 . A A . 173 TYR CE2 1 1
5 20027 1 1 173 TYR CG C -15.471 9.407 -11.378 1.00 . A A . 173 TYR CG 1 1
5 20028 1 1 173 TYR CZ C -15.242 11.244 -13.475 1.00 . A A . 173 TYR CZ 1 1
5 20029 1 1 173 TYR H H -14.117 6.473 -8.806 1.00 . A A . 173 TYR H 1 1
5 20030 1 1 173 TYR HA H -15.666 6.574 -11.318 1.00 . A A . 173 TYR HA 1 1
5 20031 1 1 173 TYR HB2 H -16.652 8.288 -10.012 1.00 . A A . 173 TYR HB2 1 1
5 20032 1 1 173 TYR HB3 H -15.100 8.805 -9.374 1.00 . A A . 173 TYR HB3 1 1
5 20033 1 1 173 TYR HD1 H -16.680 8.252 -12.733 1.00 . A A . 173 TYR HD1 1 1
5 20034 1 1 173 TYR HD2 H -14.233 10.777 -10.262 1.00 . A A . 173 TYR HD2 1 1
5 20035 1 1 173 TYR HE1 H -16.479 9.878 -14.590 1.00 . A A . 173 TYR HE1 1 1
5 20036 1 1 173 TYR HE2 H -14.031 12.399 -12.121 1.00 . A A . 173 TYR HE2 1 1
5 20037 1 1 173 TYR HH H -15.807 11.943 -15.159 1.00 . A A . 173 TYR HH 1 1
5 20038 1 1 173 TYR N N -14.819 6.245 -9.454 1.00 . A A . 173 TYR N 1 1
5 20039 1 1 173 TYR O O -12.660 7.582 -10.644 1.00 . A A . 173 TYR O 1 1
5 20040 1 1 173 TYR OH O -15.130 12.150 -14.511 1.00 . A A . 173 TYR OH 1 1
5 20041 1 1 174 LYS C C -12.123 8.304 -14.125 1.00 . A A . 174 LYS C 1 1
5 20042 1 1 174 LYS CA C -12.316 7.031 -13.308 1.00 . A A . 174 LYS CA 1 1
5 20043 1 1 174 LYS CB C -12.238 5.816 -14.225 1.00 . A A . 174 LYS CB 1 1
5 20044 1 1 174 LYS CD C -10.885 4.467 -15.779 1.00 . A A . 174 LYS CD 1 1
5 20045 1 1 174 LYS CE C -9.568 4.308 -16.533 1.00 . A A . 174 LYS CE 1 1
5 20046 1 1 174 LYS CG C -10.893 5.751 -14.949 1.00 . A A . 174 LYS CG 1 1
5 20047 1 1 174 LYS H H -14.371 6.666 -13.084 1.00 . A A . 174 LYS H 1 1
5 20048 1 1 174 LYS HA H -11.512 6.957 -12.590 1.00 . A A . 174 LYS HA 1 1
5 20049 1 1 174 LYS HB2 H -12.364 4.920 -13.634 1.00 . A A . 174 LYS HB2 1 1
5 20050 1 1 174 LYS HB3 H -13.032 5.872 -14.955 1.00 . A A . 174 LYS HB3 1 1
5 20051 1 1 174 LYS HD2 H -11.022 3.622 -15.124 1.00 . A A . 174 LYS HD2 1 1
5 20052 1 1 174 LYS HD3 H -11.698 4.502 -16.488 1.00 . A A . 174 LYS HD3 1 1
5 20053 1 1 174 LYS HE2 H -9.437 5.137 -17.213 1.00 . A A . 174 LYS HE2 1 1
5 20054 1 1 174 LYS HE3 H -8.748 4.276 -15.832 1.00 . A A . 174 LYS HE3 1 1
5 20055 1 1 174 LYS HG2 H -10.782 6.612 -15.595 1.00 . A A . 174 LYS HG2 1 1
5 20056 1 1 174 LYS HG3 H -10.088 5.724 -14.231 1.00 . A A . 174 LYS HG3 1 1
5 20057 1 1 174 LYS HZ1 H -9.648 3.237 -18.319 1.00 . A A . 174 LYS HZ1 1 1
5 20058 1 1 174 LYS HZ2 H -10.473 2.502 -17.029 1.00 . A A . 174 LYS HZ2 1 1
5 20059 1 1 174 LYS HZ3 H -8.776 2.462 -17.087 1.00 . A A . 174 LYS HZ3 1 1
5 20060 1 1 174 LYS N N -13.580 6.976 -12.598 1.00 . A A . 174 LYS N 1 1
5 20061 1 1 174 LYS NZ N -9.618 3.030 -17.301 1.00 . A A . 174 LYS NZ 1 1
5 20062 1 1 174 LYS O O -13.048 8.842 -14.732 1.00 . A A . 174 LYS O 1 1
5 20063 1 1 175 THR C C -9.040 9.522 -15.492 1.00 . A A . 175 THR C 1 1
5 20064 1 1 175 THR CA C -10.419 9.867 -14.910 1.00 . A A . 175 THR CA 1 1
5 20065 1 1 175 THR CB C -10.387 11.105 -14.005 1.00 . A A . 175 THR CB 1 1
5 20066 1 1 175 THR CG2 C -11.746 11.806 -14.053 1.00 . A A . 175 THR CG2 1 1
5 20067 1 1 175 THR H H -10.215 8.167 -13.677 1.00 . A A . 175 THR H 1 1
5 20068 1 1 175 THR HA H -11.110 10.043 -15.724 1.00 . A A . 175 THR HA 1 1
5 20069 1 1 175 THR HB H -9.623 11.785 -14.341 1.00 . A A . 175 THR HB 1 1
5 20070 1 1 175 THR HG1 H -10.947 10.408 -12.283 1.00 . A A . 175 THR HG1 1 1
5 20071 1 1 175 THR HG21 H -11.843 12.337 -14.988 1.00 . A A . 175 THR HG21 1 1
5 20072 1 1 175 THR HG22 H -11.820 12.504 -13.232 1.00 . A A . 175 THR HG22 1 1
5 20073 1 1 175 THR HG23 H -12.536 11.071 -13.973 1.00 . A A . 175 THR HG23 1 1
5 20074 1 1 175 THR N N -10.871 8.714 -14.153 1.00 . A A . 175 THR N 1 1
5 20075 1 1 175 THR O O -8.345 8.663 -14.953 1.00 . A A . 175 THR O 1 1
5 20076 1 1 175 THR OG1 O -10.122 10.704 -12.672 1.00 . A A . 175 THR OG1 1 1
5 20077 1 1 176 ASP C C -6.244 9.651 -16.168 1.00 . A A . 176 ASP C 1 1
5 20078 1 1 176 ASP CA C -7.355 9.818 -17.216 1.00 . A A . 176 ASP CA 1 1
5 20079 1 1 176 ASP CB C -6.959 10.907 -18.219 1.00 . A A . 176 ASP CB 1 1
5 20080 1 1 176 ASP CG C -5.712 10.474 -18.983 1.00 . A A . 176 ASP CG 1 1
5 20081 1 1 176 ASP H H -9.234 10.809 -17.017 1.00 . A A . 176 ASP H 1 1
5 20082 1 1 176 ASP HA H -7.460 8.885 -17.751 1.00 . A A . 176 ASP HA 1 1
5 20083 1 1 176 ASP HB2 H -7.769 11.061 -18.916 1.00 . A A . 176 ASP HB2 1 1
5 20084 1 1 176 ASP HB3 H -6.757 11.826 -17.692 1.00 . A A . 176 ASP HB3 1 1
5 20085 1 1 176 ASP N N -8.647 10.146 -16.596 1.00 . A A . 176 ASP N 1 1
5 20086 1 1 176 ASP O O -6.005 10.548 -15.363 1.00 . A A . 176 ASP O 1 1
5 20087 1 1 176 ASP OD1 O -5.153 9.446 -18.635 1.00 . A A . 176 ASP OD1 1 1
5 20088 1 1 176 ASP OD2 O -5.331 11.176 -19.904 1.00 . A A . 176 ASP OD2 1 1
5 20089 1 1 177 GLU C C -4.907 8.217 -13.783 1.00 . A A . 177 GLU C 1 1
5 20090 1 1 177 GLU CA C -4.472 8.176 -15.255 1.00 . A A . 177 GLU CA 1 1
5 20091 1 1 177 GLU CB C -3.320 9.168 -15.439 1.00 . A A . 177 GLU CB 1 1
5 20092 1 1 177 GLU CD C -1.436 9.915 -16.876 1.00 . A A . 177 GLU CD 1 1
5 20093 1 1 177 GLU CG C -2.511 8.849 -16.696 1.00 . A A . 177 GLU CG 1 1
5 20094 1 1 177 GLU H H -5.819 7.812 -16.865 1.00 . A A . 177 GLU H 1 1
5 20095 1 1 177 GLU HA H -4.103 7.186 -15.477 1.00 . A A . 177 GLU HA 1 1
5 20096 1 1 177 GLU HB2 H -3.721 10.162 -15.530 1.00 . A A . 177 GLU HB2 1 1
5 20097 1 1 177 GLU HB3 H -2.673 9.120 -14.579 1.00 . A A . 177 GLU HB3 1 1
5 20098 1 1 177 GLU HG2 H -2.046 7.879 -16.589 1.00 . A A . 177 GLU HG2 1 1
5 20099 1 1 177 GLU HG3 H -3.160 8.846 -17.555 1.00 . A A . 177 GLU HG3 1 1
5 20100 1 1 177 GLU N N -5.572 8.483 -16.194 1.00 . A A . 177 GLU N 1 1
5 20101 1 1 177 GLU O O -4.183 7.716 -12.901 1.00 . A A . 177 GLU O 1 1
5 20102 1 1 177 GLU OE1 O -0.697 9.831 -17.842 1.00 . A A . 177 GLU OE1 1 1
5 20103 1 1 177 GLU OE2 O -1.369 10.804 -16.040 1.00 . A A . 177 GLU OE2 1 1
5 20104 1 1 178 PHE C C -7.700 8.200 -11.802 1.00 . A A . 178 PHE C 1 1
5 20105 1 1 178 PHE CA C -6.512 9.112 -12.153 1.00 . A A . 178 PHE CA 1 1
5 20106 1 1 178 PHE CB C -6.947 10.580 -12.042 1.00 . A A . 178 PHE CB 1 1
5 20107 1 1 178 PHE CD1 C -6.565 12.559 -13.585 1.00 . A A . 178 PHE CD1 1 1
5 20108 1 1 178 PHE CD2 C -4.676 11.185 -12.969 1.00 . A A . 178 PHE CD2 1 1
5 20109 1 1 178 PHE CE1 C -5.721 13.370 -14.360 1.00 . A A . 178 PHE CE1 1 1
5 20110 1 1 178 PHE CE2 C -3.833 11.989 -13.741 1.00 . A A . 178 PHE CE2 1 1
5 20111 1 1 178 PHE CG C -6.039 11.462 -12.885 1.00 . A A . 178 PHE CG 1 1
5 20112 1 1 178 PHE CZ C -4.354 13.082 -14.437 1.00 . A A . 178 PHE CZ 1 1
5 20113 1 1 178 PHE H H -6.479 9.366 -14.239 1.00 . A A . 178 PHE H 1 1
5 20114 1 1 178 PHE HA H -5.716 8.929 -11.453 1.00 . A A . 178 PHE HA 1 1
5 20115 1 1 178 PHE HB2 H -7.948 10.673 -12.403 1.00 . A A . 178 PHE HB2 1 1
5 20116 1 1 178 PHE HB3 H -6.902 10.897 -11.013 1.00 . A A . 178 PHE HB3 1 1
5 20117 1 1 178 PHE HD1 H -7.621 12.779 -13.529 1.00 . A A . 178 PHE HD1 1 1
5 20118 1 1 178 PHE HD2 H -4.272 10.351 -12.443 1.00 . A A . 178 PHE HD2 1 1
5 20119 1 1 178 PHE HE1 H -6.125 14.213 -14.897 1.00 . A A . 178 PHE HE1 1 1
5 20120 1 1 178 PHE HE2 H -2.780 11.761 -13.804 1.00 . A A . 178 PHE HE2 1 1
5 20121 1 1 178 PHE HZ H -3.701 13.705 -15.030 1.00 . A A . 178 PHE HZ 1 1
5 20122 1 1 178 PHE N N -6.024 8.904 -13.516 1.00 . A A . 178 PHE N 1 1
5 20123 1 1 178 PHE O O -8.679 8.122 -12.545 1.00 . A A . 178 PHE O 1 1
5 20124 1 1 179 GLN C C -9.299 7.212 -8.825 1.00 . A A . 179 GLN C 1 1
5 20125 1 1 179 GLN CA C -8.699 6.676 -10.135 1.00 . A A . 179 GLN CA 1 1
5 20126 1 1 179 GLN CB C -8.198 5.251 -9.895 1.00 . A A . 179 GLN CB 1 1
5 20127 1 1 179 GLN CD C -7.516 3.107 -10.984 1.00 . A A . 179 GLN CD 1 1
5 20128 1 1 179 GLN CG C -7.968 4.544 -11.231 1.00 . A A . 179 GLN CG 1 1
5 20129 1 1 179 GLN H H -6.838 7.698 -10.057 1.00 . A A . 179 GLN H 1 1
5 20130 1 1 179 GLN HA H -9.478 6.640 -10.880 1.00 . A A . 179 GLN HA 1 1
5 20131 1 1 179 GLN HB2 H -7.273 5.287 -9.343 1.00 . A A . 179 GLN HB2 1 1
5 20132 1 1 179 GLN HB3 H -8.934 4.708 -9.325 1.00 . A A . 179 GLN HB3 1 1
5 20133 1 1 179 GLN HE21 H -9.134 2.302 -11.813 1.00 . A A . 179 GLN HE21 1 1
5 20134 1 1 179 GLN HE22 H -7.997 1.191 -11.216 1.00 . A A . 179 GLN HE22 1 1
5 20135 1 1 179 GLN HG2 H -8.888 4.539 -11.798 1.00 . A A . 179 GLN HG2 1 1
5 20136 1 1 179 GLN HG3 H -7.206 5.068 -11.786 1.00 . A A . 179 GLN HG3 1 1
5 20137 1 1 179 GLN N N -7.616 7.543 -10.632 1.00 . A A . 179 GLN N 1 1
5 20138 1 1 179 GLN NE2 N -8.279 2.118 -11.370 1.00 . A A . 179 GLN NE2 1 1
5 20139 1 1 179 GLN O O -8.562 7.652 -7.940 1.00 . A A . 179 GLN O 1 1
5 20140 1 1 179 GLN OE1 O -6.445 2.879 -10.423 1.00 . A A . 179 GLN OE1 1 1
5 20141 1 1 180 LEU C C -11.832 6.239 -6.813 1.00 . A A . 180 LEU C 1 1
5 20142 1 1 180 LEU CA C -11.306 7.502 -7.460 1.00 . A A . 180 LEU CA 1 1
5 20143 1 1 180 LEU CB C -12.468 8.452 -7.790 1.00 . A A . 180 LEU CB 1 1
5 20144 1 1 180 LEU CD1 C -12.224 9.826 -5.682 1.00 . A A . 180 LEU CD1 1 1
5 20145 1 1 180 LEU CD2 C -14.398 9.763 -6.902 1.00 . A A . 180 LEU CD2 1 1
5 20146 1 1 180 LEU CG C -13.164 8.945 -6.510 1.00 . A A . 180 LEU CG 1 1
5 20147 1 1 180 LEU H H -11.143 6.675 -9.412 1.00 . A A . 180 LEU H 1 1
5 20148 1 1 180 LEU HA H -10.609 7.991 -6.794 1.00 . A A . 180 LEU HA 1 1
5 20149 1 1 180 LEU HB2 H -12.089 9.301 -8.341 1.00 . A A . 180 LEU HB2 1 1
5 20150 1 1 180 LEU HB3 H -13.185 7.929 -8.397 1.00 . A A . 180 LEU HB3 1 1
5 20151 1 1 180 LEU HD11 H -11.635 9.207 -5.022 1.00 . A A . 180 LEU HD11 1 1
5 20152 1 1 180 LEU HD12 H -12.810 10.520 -5.097 1.00 . A A . 180 LEU HD12 1 1
5 20153 1 1 180 LEU HD13 H -11.570 10.378 -6.340 1.00 . A A . 180 LEU HD13 1 1
5 20154 1 1 180 LEU HD21 H -15.242 9.103 -7.032 1.00 . A A . 180 LEU HD21 1 1
5 20155 1 1 180 LEU HD22 H -14.203 10.287 -7.827 1.00 . A A . 180 LEU HD22 1 1
5 20156 1 1 180 LEU HD23 H -14.617 10.480 -6.124 1.00 . A A . 180 LEU HD23 1 1
5 20157 1 1 180 LEU HG H -13.472 8.096 -5.917 1.00 . A A . 180 LEU HG 1 1
5 20158 1 1 180 LEU N N -10.627 7.097 -8.684 1.00 . A A . 180 LEU N 1 1
5 20159 1 1 180 LEU O O -12.721 5.613 -7.355 1.00 . A A . 180 LEU O 1 1
5 20160 1 1 181 HIS C C -12.168 4.868 -3.611 1.00 . A A . 181 HIS C 1 1
5 20161 1 1 181 HIS CA C -11.656 4.600 -5.029 1.00 . A A . 181 HIS CA 1 1
5 20162 1 1 181 HIS CB C -10.478 3.611 -4.976 1.00 . A A . 181 HIS CB 1 1
5 20163 1 1 181 HIS CD2 C -8.867 2.849 -6.916 1.00 . A A . 181 HIS CD2 1 1
5 20164 1 1 181 HIS CE1 C -10.336 2.687 -8.500 1.00 . A A . 181 HIS CE1 1 1
5 20165 1 1 181 HIS CG C -10.083 3.195 -6.371 1.00 . A A . 181 HIS CG 1 1
5 20166 1 1 181 HIS H H -10.497 6.353 -5.336 1.00 . A A . 181 HIS H 1 1
5 20167 1 1 181 HIS HA H -12.453 4.148 -5.596 1.00 . A A . 181 HIS HA 1 1
5 20168 1 1 181 HIS HB2 H -9.637 4.084 -4.500 1.00 . A A . 181 HIS HB2 1 1
5 20169 1 1 181 HIS HB3 H -10.766 2.738 -4.411 1.00 . A A . 181 HIS HB3 1 1
5 20170 1 1 181 HIS HD2 H -7.929 2.823 -6.382 1.00 . A A . 181 HIS HD2 1 1
5 20171 1 1 181 HIS HE1 H -10.797 2.523 -9.461 1.00 . A A . 181 HIS HE1 1 1
5 20172 1 1 181 HIS HE2 H -8.339 2.248 -8.896 1.00 . A A . 181 HIS HE2 1 1
5 20173 1 1 181 HIS N N -11.238 5.833 -5.699 1.00 . A A . 181 HIS N 1 1
5 20174 1 1 181 HIS ND1 N -11.002 3.083 -7.400 1.00 . A A . 181 HIS ND1 1 1
5 20175 1 1 181 HIS NE2 N -9.031 2.529 -8.261 1.00 . A A . 181 HIS NE2 1 1
5 20176 1 1 181 HIS O O -11.373 5.120 -2.704 1.00 . A A . 181 HIS O 1 1
5 20177 1 1 182 THR C C -14.874 3.773 -1.702 1.00 . A A . 182 THR C 1 1
5 20178 1 1 182 THR CA C -14.056 4.983 -2.072 1.00 . A A . 182 THR CA 1 1
5 20179 1 1 182 THR CB C -14.958 6.217 -2.025 1.00 . A A . 182 THR CB 1 1
5 20180 1 1 182 THR CG2 C -14.147 7.479 -2.322 1.00 . A A . 182 THR CG2 1 1
5 20181 1 1 182 THR H H -14.097 4.557 -4.167 1.00 . A A . 182 THR H 1 1
5 20182 1 1 182 THR HA H -13.260 5.091 -1.362 1.00 . A A . 182 THR HA 1 1
5 20183 1 1 182 THR HB H -15.395 6.299 -1.040 1.00 . A A . 182 THR HB 1 1
5 20184 1 1 182 THR HG1 H -16.736 5.646 -2.558 1.00 . A A . 182 THR HG1 1 1
5 20185 1 1 182 THR HG21 H -14.675 8.087 -3.046 1.00 . A A . 182 THR HG21 1 1
5 20186 1 1 182 THR HG22 H -13.182 7.204 -2.717 1.00 . A A . 182 THR HG22 1 1
5 20187 1 1 182 THR HG23 H -14.017 8.042 -1.409 1.00 . A A . 182 THR HG23 1 1
5 20188 1 1 182 THR N N -13.492 4.781 -3.410 1.00 . A A . 182 THR N 1 1
5 20189 1 1 182 THR O O -15.367 3.076 -2.588 1.00 . A A . 182 THR O 1 1
5 20190 1 1 182 THR OG1 O -15.991 6.072 -2.985 1.00 . A A . 182 THR OG1 1 1
5 20191 1 1 183 ASN C C -16.466 2.489 1.320 1.00 . A A . 183 ASN C 1 1
5 20192 1 1 183 ASN CA C -15.815 2.318 -0.041 1.00 . A A . 183 ASN CA 1 1
5 20193 1 1 183 ASN CB C -14.930 1.076 -0.014 1.00 . A A . 183 ASN CB 1 1
5 20194 1 1 183 ASN CG C -15.559 0.031 0.895 1.00 . A A . 183 ASN CG 1 1
5 20195 1 1 183 ASN H H -14.645 4.020 0.330 1.00 . A A . 183 ASN H 1 1
5 20196 1 1 183 ASN HA H -16.576 2.181 -0.775 1.00 . A A . 183 ASN HA 1 1
5 20197 1 1 183 ASN HB2 H -14.841 0.678 -1.014 1.00 . A A . 183 ASN HB2 1 1
5 20198 1 1 183 ASN HB3 H -13.951 1.336 0.359 1.00 . A A . 183 ASN HB3 1 1
5 20199 1 1 183 ASN HD21 H -13.862 -0.356 1.859 1.00 . A A . 183 ASN HD21 1 1
5 20200 1 1 183 ASN HD22 H -15.211 -1.243 2.385 1.00 . A A . 183 ASN HD22 1 1
5 20201 1 1 183 ASN N N -15.035 3.484 -0.408 1.00 . A A . 183 ASN N 1 1
5 20202 1 1 183 ASN ND2 N -14.816 -0.575 1.785 1.00 . A A . 183 ASN ND2 1 1
5 20203 1 1 183 ASN O O -15.902 3.124 2.202 1.00 . A A . 183 ASN O 1 1
5 20204 1 1 183 ASN OD1 O -16.756 -0.232 0.799 1.00 . A A . 183 ASN OD1 1 1
5 20205 1 1 184 VAL C C -18.014 0.753 3.536 1.00 . A A . 184 VAL C 1 1
5 20206 1 1 184 VAL CA C -18.319 2.005 2.768 1.00 . A A . 184 VAL CA 1 1
5 20207 1 1 184 VAL CB C -19.833 2.169 2.595 1.00 . A A . 184 VAL CB 1 1
5 20208 1 1 184 VAL CG1 C -20.463 2.610 3.924 1.00 . A A . 184 VAL CG1 1 1
5 20209 1 1 184 VAL CG2 C -20.117 3.218 1.517 1.00 . A A . 184 VAL CG2 1 1
5 20210 1 1 184 VAL H H -18.042 1.391 0.748 1.00 . A A . 184 VAL H 1 1
5 20211 1 1 184 VAL HA H -17.922 2.848 3.303 1.00 . A A . 184 VAL HA 1 1
5 20212 1 1 184 VAL HB H -20.261 1.225 2.300 1.00 . A A . 184 VAL HB 1 1
5 20213 1 1 184 VAL HG11 H -20.549 1.755 4.575 1.00 . A A . 184 VAL HG11 1 1
5 20214 1 1 184 VAL HG12 H -21.444 3.021 3.738 1.00 . A A . 184 VAL HG12 1 1
5 20215 1 1 184 VAL HG13 H -19.847 3.360 4.396 1.00 . A A . 184 VAL HG13 1 1
5 20216 1 1 184 VAL HG21 H -21.142 3.551 1.603 1.00 . A A . 184 VAL HG21 1 1
5 20217 1 1 184 VAL HG22 H -19.961 2.782 0.544 1.00 . A A . 184 VAL HG22 1 1
5 20218 1 1 184 VAL HG23 H -19.454 4.059 1.646 1.00 . A A . 184 VAL HG23 1 1
5 20219 1 1 184 VAL N N -17.647 1.903 1.492 1.00 . A A . 184 VAL N 1 1
5 20220 1 1 184 VAL O O -18.231 -0.343 3.031 1.00 . A A . 184 VAL O 1 1
5 20221 1 1 185 ASN C C -18.150 -0.512 6.602 1.00 . A A . 185 ASN C 1 1
5 20222 1 1 185 ASN CA C -17.117 -0.245 5.525 1.00 . A A . 185 ASN CA 1 1
5 20223 1 1 185 ASN CB C -15.746 -0.015 6.164 1.00 . A A . 185 ASN CB 1 1
5 20224 1 1 185 ASN CG C -15.097 -1.346 6.526 1.00 . A A . 185 ASN CG 1 1
5 20225 1 1 185 ASN H H -17.295 1.798 5.094 1.00 . A A . 185 ASN H 1 1
5 20226 1 1 185 ASN HA H -17.052 -1.108 4.883 1.00 . A A . 185 ASN HA 1 1
5 20227 1 1 185 ASN HB2 H -15.112 0.512 5.466 1.00 . A A . 185 ASN HB2 1 1
5 20228 1 1 185 ASN HB3 H -15.862 0.575 7.060 1.00 . A A . 185 ASN HB3 1 1
5 20229 1 1 185 ASN HD21 H -14.244 -0.627 8.166 1.00 . A A . 185 ASN HD21 1 1
5 20230 1 1 185 ASN HD22 H -13.937 -2.266 7.852 1.00 . A A . 185 ASN HD22 1 1
5 20231 1 1 185 ASN N N -17.476 0.905 4.732 1.00 . A A . 185 ASN N 1 1
5 20232 1 1 185 ASN ND2 N -14.366 -1.421 7.605 1.00 . A A . 185 ASN ND2 1 1
5 20233 1 1 185 ASN O O -18.268 0.265 7.558 1.00 . A A . 185 ASN O 1 1
5 20234 1 1 185 ASN OD1 O -15.256 -2.337 5.812 1.00 . A A . 185 ASN OD1 1 1
5 20235 1 1 186 ASP C C -20.962 -0.970 7.633 1.00 . A A . 186 ASP C 1 1
5 20236 1 1 186 ASP CA C -19.916 -2.046 7.350 1.00 . A A . 186 ASP CA 1 1
5 20237 1 1 186 ASP CB C -19.238 -2.453 8.660 1.00 . A A . 186 ASP CB 1 1
5 20238 1 1 186 ASP CG C -18.392 -3.702 8.432 1.00 . A A . 186 ASP CG 1 1
5 20239 1 1 186 ASP H H -18.721 -2.141 5.594 1.00 . A A . 186 ASP H 1 1
5 20240 1 1 186 ASP HA H -20.413 -2.914 6.943 1.00 . A A . 186 ASP HA 1 1
5 20241 1 1 186 ASP HB2 H -18.604 -1.647 9.001 1.00 . A A . 186 ASP HB2 1 1
5 20242 1 1 186 ASP HB3 H -19.989 -2.660 9.408 1.00 . A A . 186 ASP HB3 1 1
5 20243 1 1 186 ASP N N -18.885 -1.606 6.408 1.00 . A A . 186 ASP N 1 1
5 20244 1 1 186 ASP O O -21.543 -0.943 8.718 1.00 . A A . 186 ASP O 1 1
5 20245 1 1 186 ASP OD1 O -18.482 -4.266 7.355 1.00 . A A . 186 ASP OD1 1 1
5 20246 1 1 186 ASP OD2 O -17.663 -4.074 9.338 1.00 . A A . 186 ASP OD2 1 1
5 20247 1 1 187 GLY C C -21.781 1.890 7.983 1.00 . A A . 187 GLY C 1 1
5 20248 1 1 187 GLY CA C -22.216 0.948 6.869 1.00 . A A . 187 GLY CA 1 1
5 20249 1 1 187 GLY H H -20.742 -0.158 5.813 1.00 . A A . 187 GLY H 1 1
5 20250 1 1 187 GLY HA2 H -22.347 1.508 5.957 1.00 . A A . 187 GLY HA2 1 1
5 20251 1 1 187 GLY HA3 H -23.154 0.490 7.143 1.00 . A A . 187 GLY HA3 1 1
5 20252 1 1 187 GLY N N -21.216 -0.094 6.668 1.00 . A A . 187 GLY N 1 1
5 20253 1 1 187 GLY O O -22.573 2.700 8.466 1.00 . A A . 187 GLY O 1 1
5 20254 1 1 188 THR C C -18.830 3.447 9.085 1.00 . A A . 188 THR C 1 1
5 20255 1 1 188 THR CA C -20.006 2.556 9.507 1.00 . A A . 188 THR CA 1 1
5 20256 1 1 188 THR CB C -19.591 1.615 10.637 1.00 . A A . 188 THR CB 1 1
5 20257 1 1 188 THR CG2 C -20.823 0.832 11.102 1.00 . A A . 188 THR CG2 1 1
5 20258 1 1 188 THR H H -19.955 1.067 8.004 1.00 . A A . 188 THR H 1 1
5 20259 1 1 188 THR HA H -20.795 3.192 9.875 1.00 . A A . 188 THR HA 1 1
5 20260 1 1 188 THR HB H -19.194 2.184 11.463 1.00 . A A . 188 THR HB 1 1
5 20261 1 1 188 THR HG1 H -17.767 0.949 10.548 1.00 . A A . 188 THR HG1 1 1
5 20262 1 1 188 THR HG21 H -20.997 1.021 12.149 1.00 . A A . 188 THR HG21 1 1
5 20263 1 1 188 THR HG22 H -20.658 -0.223 10.949 1.00 . A A . 188 THR HG22 1 1
5 20264 1 1 188 THR HG23 H -21.689 1.144 10.532 1.00 . A A . 188 THR HG23 1 1
5 20265 1 1 188 THR N N -20.527 1.748 8.411 1.00 . A A . 188 THR N 1 1
5 20266 1 1 188 THR O O -18.997 4.658 8.940 1.00 . A A . 188 THR O 1 1
5 20267 1 1 188 THR OG1 O -18.608 0.707 10.158 1.00 . A A . 188 THR OG1 1 1
5 20268 1 1 189 GLU C C -16.262 3.789 7.029 1.00 . A A . 189 GLU C 1 1
5 20269 1 1 189 GLU CA C -16.465 3.691 8.540 1.00 . A A . 189 GLU CA 1 1
5 20270 1 1 189 GLU CB C -15.193 3.089 9.140 1.00 . A A . 189 GLU CB 1 1
5 20271 1 1 189 GLU CD C -13.960 2.552 11.241 1.00 . A A . 189 GLU CD 1 1
5 20272 1 1 189 GLU CG C -15.202 3.226 10.664 1.00 . A A . 189 GLU CG 1 1
5 20273 1 1 189 GLU H H -17.537 1.888 9.056 1.00 . A A . 189 GLU H 1 1
5 20274 1 1 189 GLU HA H -16.594 4.685 8.938 1.00 . A A . 189 GLU HA 1 1
5 20275 1 1 189 GLU HB2 H -15.137 2.044 8.876 1.00 . A A . 189 GLU HB2 1 1
5 20276 1 1 189 GLU HB3 H -14.332 3.605 8.741 1.00 . A A . 189 GLU HB3 1 1
5 20277 1 1 189 GLU HG2 H -15.200 4.273 10.932 1.00 . A A . 189 GLU HG2 1 1
5 20278 1 1 189 GLU HG3 H -16.086 2.753 11.066 1.00 . A A . 189 GLU HG3 1 1
5 20279 1 1 189 GLU N N -17.637 2.868 8.912 1.00 . A A . 189 GLU N 1 1
5 20280 1 1 189 GLU O O -15.991 2.784 6.377 1.00 . A A . 189 GLU O 1 1
5 20281 1 1 189 GLU OE1 O -13.147 2.079 10.460 1.00 . A A . 189 GLU OE1 1 1
5 20282 1 1 189 GLU OE2 O -13.840 2.515 12.453 1.00 . A A . 189 GLU OE2 1 1
5 20283 1 1 190 PHE C C -14.743 5.422 4.669 1.00 . A A . 190 PHE C 1 1
5 20284 1 1 190 PHE CA C -16.212 5.167 5.017 1.00 . A A . 190 PHE CA 1 1
5 20285 1 1 190 PHE CB C -17.037 6.374 4.543 1.00 . A A . 190 PHE CB 1 1
5 20286 1 1 190 PHE CD1 C -19.106 5.880 5.904 1.00 . A A . 190 PHE CD1 1 1
5 20287 1 1 190 PHE CD2 C -19.293 5.978 3.489 1.00 . A A . 190 PHE CD2 1 1
5 20288 1 1 190 PHE CE1 C -20.472 5.601 5.996 1.00 . A A . 190 PHE CE1 1 1
5 20289 1 1 190 PHE CE2 C -20.660 5.700 3.585 1.00 . A A . 190 PHE CE2 1 1
5 20290 1 1 190 PHE CG C -18.513 6.069 4.648 1.00 . A A . 190 PHE CG 1 1
5 20291 1 1 190 PHE CZ C -21.251 5.512 4.839 1.00 . A A . 190 PHE CZ 1 1
5 20292 1 1 190 PHE H H -16.635 5.796 6.948 1.00 . A A . 190 PHE H 1 1
5 20293 1 1 190 PHE HA H -16.555 4.288 4.506 1.00 . A A . 190 PHE HA 1 1
5 20294 1 1 190 PHE HB2 H -16.804 7.234 5.154 1.00 . A A . 190 PHE HB2 1 1
5 20295 1 1 190 PHE HB3 H -16.789 6.591 3.515 1.00 . A A . 190 PHE HB3 1 1
5 20296 1 1 190 PHE HD1 H -18.510 5.955 6.802 1.00 . A A . 190 PHE HD1 1 1
5 20297 1 1 190 PHE HD2 H -18.838 6.122 2.520 1.00 . A A . 190 PHE HD2 1 1
5 20298 1 1 190 PHE HE1 H -20.925 5.447 6.960 1.00 . A A . 190 PHE HE1 1 1
5 20299 1 1 190 PHE HE2 H -21.262 5.631 2.690 1.00 . A A . 190 PHE HE2 1 1
5 20300 1 1 190 PHE HZ H -22.306 5.299 4.914 1.00 . A A . 190 PHE HZ 1 1
5 20301 1 1 190 PHE N N -16.390 4.993 6.452 1.00 . A A . 190 PHE N 1 1
5 20302 1 1 190 PHE O O -14.016 6.068 5.425 1.00 . A A . 190 PHE O 1 1
5 20303 1 1 191 GLY C C -12.929 5.946 1.764 1.00 . A A . 191 GLY C 1 1
5 20304 1 1 191 GLY CA C -12.954 5.106 3.037 1.00 . A A . 191 GLY CA 1 1
5 20305 1 1 191 GLY H H -14.956 4.440 2.942 1.00 . A A . 191 GLY H 1 1
5 20306 1 1 191 GLY HA2 H -12.380 5.605 3.804 1.00 . A A . 191 GLY HA2 1 1
5 20307 1 1 191 GLY HA3 H -12.512 4.142 2.833 1.00 . A A . 191 GLY HA3 1 1
5 20308 1 1 191 GLY N N -14.326 4.925 3.503 1.00 . A A . 191 GLY N 1 1
5 20309 1 1 191 GLY O O -13.918 6.003 1.030 1.00 . A A . 191 GLY O 1 1
5 20310 1 1 192 GLY C C -10.148 7.312 -0.193 1.00 . A A . 192 GLY C 1 1
5 20311 1 1 192 GLY CA C -11.600 7.306 0.250 1.00 . A A . 192 GLY CA 1 1
5 20312 1 1 192 GLY H H -10.991 6.339 2.050 1.00 . A A . 192 GLY H 1 1
5 20313 1 1 192 GLY HA2 H -12.206 6.886 -0.531 1.00 . A A . 192 GLY HA2 1 1
5 20314 1 1 192 GLY HA3 H -11.915 8.315 0.436 1.00 . A A . 192 GLY HA3 1 1
5 20315 1 1 192 GLY N N -11.766 6.522 1.470 1.00 . A A . 192 GLY N 1 1
5 20316 1 1 192 GLY O O -9.249 7.386 0.634 1.00 . A A . 192 GLY O 1 1
5 20317 1 1 193 SER C C -8.456 7.731 -3.427 1.00 . A A . 193 SER C 1 1
5 20318 1 1 193 SER CA C -8.545 7.213 -1.995 1.00 . A A . 193 SER CA 1 1
5 20319 1 1 193 SER CB C -7.962 5.805 -1.916 1.00 . A A . 193 SER CB 1 1
5 20320 1 1 193 SER H H -10.657 7.127 -2.132 1.00 . A A . 193 SER H 1 1
5 20321 1 1 193 SER HA H -7.961 7.857 -1.366 1.00 . A A . 193 SER HA 1 1
5 20322 1 1 193 SER HB2 H -7.041 5.768 -2.472 1.00 . A A . 193 SER HB2 1 1
5 20323 1 1 193 SER HB3 H -7.767 5.553 -0.883 1.00 . A A . 193 SER HB3 1 1
5 20324 1 1 193 SER HG H -9.283 4.389 -1.761 1.00 . A A . 193 SER HG 1 1
5 20325 1 1 193 SER N N -9.914 7.218 -1.500 1.00 . A A . 193 SER N 1 1
5 20326 1 1 193 SER O O -9.405 7.631 -4.205 1.00 . A A . 193 SER O 1 1
5 20327 1 1 193 SER OG O -8.881 4.882 -2.479 1.00 . A A . 193 SER OG 1 1
5 20328 1 1 194 ILE C C -5.681 8.007 -5.606 1.00 . A A . 194 ILE C 1 1
5 20329 1 1 194 ILE CA C -6.983 8.633 -5.147 1.00 . A A . 194 ILE CA 1 1
5 20330 1 1 194 ILE CB C -6.901 10.155 -5.237 1.00 . A A . 194 ILE CB 1 1
5 20331 1 1 194 ILE CD1 C -8.187 12.275 -4.824 1.00 . A A . 194 ILE CD1 1 1
5 20332 1 1 194 ILE CG1 C -8.262 10.747 -4.848 1.00 . A A . 194 ILE CG1 1 1
5 20333 1 1 194 ILE CG2 C -6.549 10.569 -6.671 1.00 . A A . 194 ILE CG2 1 1
5 20334 1 1 194 ILE H H -6.518 8.110 -3.144 1.00 . A A . 194 ILE H 1 1
5 20335 1 1 194 ILE HA H -7.778 8.287 -5.793 1.00 . A A . 194 ILE HA 1 1
5 20336 1 1 194 ILE HB H -6.137 10.511 -4.565 1.00 . A A . 194 ILE HB 1 1
5 20337 1 1 194 ILE HD11 H -8.861 12.677 -5.568 1.00 . A A . 194 ILE HD11 1 1
5 20338 1 1 194 ILE HD12 H -7.178 12.591 -5.050 1.00 . A A . 194 ILE HD12 1 1
5 20339 1 1 194 ILE HD13 H -8.472 12.640 -3.849 1.00 . A A . 194 ILE HD13 1 1
5 20340 1 1 194 ILE HG12 H -9.005 10.437 -5.568 1.00 . A A . 194 ILE HG12 1 1
5 20341 1 1 194 ILE HG13 H -8.543 10.389 -3.867 1.00 . A A . 194 ILE HG13 1 1
5 20342 1 1 194 ILE HG21 H -7.261 11.298 -7.023 1.00 . A A . 194 ILE HG21 1 1
5 20343 1 1 194 ILE HG22 H -6.577 9.705 -7.317 1.00 . A A . 194 ILE HG22 1 1
5 20344 1 1 194 ILE HG23 H -5.558 10.999 -6.689 1.00 . A A . 194 ILE HG23 1 1
5 20345 1 1 194 ILE N N -7.265 8.197 -3.785 1.00 . A A . 194 ILE N 1 1
5 20346 1 1 194 ILE O O -4.658 8.275 -4.987 1.00 . A A . 194 ILE O 1 1
5 20347 1 1 195 TYR C C -4.188 7.170 -8.589 1.00 . A A . 195 TYR C 1 1
5 20348 1 1 195 TYR CA C -4.492 6.605 -7.209 1.00 . A A . 195 TYR CA 1 1
5 20349 1 1 195 TYR CB C -4.663 5.083 -7.294 1.00 . A A . 195 TYR CB 1 1
5 20350 1 1 195 TYR CD1 C -2.285 4.212 -7.456 1.00 . A A . 195 TYR CD1 1 1
5 20351 1 1 195 TYR CD2 C -3.707 4.108 -9.420 1.00 . A A . 195 TYR CD2 1 1
5 20352 1 1 195 TYR CE1 C -1.246 3.613 -8.182 1.00 . A A . 195 TYR CE1 1 1
5 20353 1 1 195 TYR CE2 C -2.664 3.512 -10.142 1.00 . A A . 195 TYR CE2 1 1
5 20354 1 1 195 TYR CG C -3.521 4.460 -8.075 1.00 . A A . 195 TYR CG 1 1
5 20355 1 1 195 TYR CZ C -1.435 3.265 -9.523 1.00 . A A . 195 TYR CZ 1 1
5 20356 1 1 195 TYR H H -6.571 7.073 -7.141 1.00 . A A . 195 TYR H 1 1
5 20357 1 1 195 TYR HA H -3.670 6.831 -6.549 1.00 . A A . 195 TYR HA 1 1
5 20358 1 1 195 TYR HB2 H -4.678 4.672 -6.296 1.00 . A A . 195 TYR HB2 1 1
5 20359 1 1 195 TYR HB3 H -5.596 4.856 -7.786 1.00 . A A . 195 TYR HB3 1 1
5 20360 1 1 195 TYR HD1 H -2.135 4.481 -6.422 1.00 . A A . 195 TYR HD1 1 1
5 20361 1 1 195 TYR HD2 H -4.653 4.300 -9.900 1.00 . A A . 195 TYR HD2 1 1
5 20362 1 1 195 TYR HE1 H -0.296 3.421 -7.706 1.00 . A A . 195 TYR HE1 1 1
5 20363 1 1 195 TYR HE2 H -2.811 3.243 -11.179 1.00 . A A . 195 TYR HE2 1 1
5 20364 1 1 195 TYR HH H -0.527 2.883 -11.160 1.00 . A A . 195 TYR HH 1 1
5 20365 1 1 195 TYR N N -5.715 7.223 -6.683 1.00 . A A . 195 TYR N 1 1
5 20366 1 1 195 TYR O O -4.939 6.933 -9.536 1.00 . A A . 195 TYR O 1 1
5 20367 1 1 195 TYR OH O -0.409 2.670 -10.232 1.00 . A A . 195 TYR OH 1 1
5 20368 1 1 196 GLN C C -1.328 8.171 -10.401 1.00 . A A . 196 GLN C 1 1
5 20369 1 1 196 GLN CA C -2.728 8.548 -9.961 1.00 . A A . 196 GLN CA 1 1
5 20370 1 1 196 GLN CB C -2.808 10.078 -9.858 1.00 . A A . 196 GLN CB 1 1
5 20371 1 1 196 GLN CD C -2.416 12.198 -11.155 1.00 . A A . 196 GLN CD 1 1
5 20372 1 1 196 GLN CG C -2.015 10.730 -11.014 1.00 . A A . 196 GLN CG 1 1
5 20373 1 1 196 GLN H H -2.546 8.105 -7.902 1.00 . A A . 196 GLN H 1 1
5 20374 1 1 196 GLN HA H -3.424 8.228 -10.720 1.00 . A A . 196 GLN HA 1 1
5 20375 1 1 196 GLN HB2 H -3.843 10.386 -9.914 1.00 . A A . 196 GLN HB2 1 1
5 20376 1 1 196 GLN HB3 H -2.393 10.400 -8.914 1.00 . A A . 196 GLN HB3 1 1
5 20377 1 1 196 GLN HE21 H -1.051 12.595 -12.545 1.00 . A A . 196 GLN HE21 1 1
5 20378 1 1 196 GLN HE22 H -2.032 13.908 -12.098 1.00 . A A . 196 GLN HE22 1 1
5 20379 1 1 196 GLN HG2 H -0.960 10.676 -10.805 1.00 . A A . 196 GLN HG2 1 1
5 20380 1 1 196 GLN HG3 H -2.204 10.210 -11.935 1.00 . A A . 196 GLN HG3 1 1
5 20381 1 1 196 GLN N N -3.098 7.938 -8.693 1.00 . A A . 196 GLN N 1 1
5 20382 1 1 196 GLN NE2 N -1.781 12.965 -12.004 1.00 . A A . 196 GLN NE2 1 1
5 20383 1 1 196 GLN O O -0.367 8.266 -9.627 1.00 . A A . 196 GLN O 1 1
5 20384 1 1 196 GLN OE1 O -3.336 12.658 -10.480 1.00 . A A . 196 GLN OE1 1 1
5 20385 1 1 197 LYS C C 0.388 8.766 -13.178 1.00 . A A . 197 LYS C 1 1
5 20386 1 1 197 LYS CA C 0.090 7.581 -12.277 1.00 . A A . 197 LYS CA 1 1
5 20387 1 1 197 LYS CB C 0.123 6.275 -13.071 1.00 . A A . 197 LYS CB 1 1
5 20388 1 1 197 LYS CD C 1.682 4.670 -14.230 1.00 . A A . 197 LYS CD 1 1
5 20389 1 1 197 LYS CE C 3.142 4.433 -14.627 1.00 . A A . 197 LYS CE 1 1
5 20390 1 1 197 LYS CG C 1.571 6.010 -13.498 1.00 . A A . 197 LYS CG 1 1
5 20391 1 1 197 LYS H H -2.033 7.881 -12.261 1.00 . A A . 197 LYS H 1 1
5 20392 1 1 197 LYS HA H 0.829 7.545 -11.491 1.00 . A A . 197 LYS HA 1 1
5 20393 1 1 197 LYS HB2 H -0.232 5.464 -12.454 1.00 . A A . 197 LYS HB2 1 1
5 20394 1 1 197 LYS HB3 H -0.498 6.366 -13.949 1.00 . A A . 197 LYS HB3 1 1
5 20395 1 1 197 LYS HD2 H 1.351 3.873 -13.579 1.00 . A A . 197 LYS HD2 1 1
5 20396 1 1 197 LYS HD3 H 1.068 4.690 -15.119 1.00 . A A . 197 LYS HD3 1 1
5 20397 1 1 197 LYS HE2 H 3.475 5.233 -15.271 1.00 . A A . 197 LYS HE2 1 1
5 20398 1 1 197 LYS HE3 H 3.757 4.411 -13.738 1.00 . A A . 197 LYS HE3 1 1
5 20399 1 1 197 LYS HG2 H 1.900 6.802 -14.153 1.00 . A A . 197 LYS HG2 1 1
5 20400 1 1 197 LYS HG3 H 2.201 5.988 -12.621 1.00 . A A . 197 LYS HG3 1 1
5 20401 1 1 197 LYS HZ1 H 3.112 2.351 -14.679 1.00 . A A . 197 LYS HZ1 1 1
5 20402 1 1 197 LYS HZ2 H 4.216 3.056 -15.763 1.00 . A A . 197 LYS HZ2 1 1
5 20403 1 1 197 LYS HZ3 H 2.550 3.088 -16.101 1.00 . A A . 197 LYS HZ3 1 1
5 20404 1 1 197 LYS N N -1.220 7.848 -11.687 1.00 . A A . 197 LYS N 1 1
5 20405 1 1 197 LYS NZ N 3.264 3.134 -15.347 1.00 . A A . 197 LYS NZ 1 1
5 20406 1 1 197 LYS O O -0.225 8.924 -14.229 1.00 . A A . 197 LYS O 1 1
5 20407 1 1 198 VAL C C 2.364 10.619 -14.738 1.00 . A A . 198 VAL C 1 1
5 20408 1 1 198 VAL CA C 1.577 10.864 -13.453 1.00 . A A . 198 VAL CA 1 1
5 20409 1 1 198 VAL CB C 2.313 11.830 -12.539 1.00 . A A . 198 VAL CB 1 1
5 20410 1 1 198 VAL CG1 C 2.518 13.164 -13.255 1.00 . A A . 198 VAL CG1 1 1
5 20411 1 1 198 VAL CG2 C 1.471 12.053 -11.289 1.00 . A A . 198 VAL CG2 1 1
5 20412 1 1 198 VAL H H 1.709 9.487 -11.839 1.00 . A A . 198 VAL H 1 1
5 20413 1 1 198 VAL HA H 0.635 11.317 -13.724 1.00 . A A . 198 VAL HA 1 1
5 20414 1 1 198 VAL HB H 3.270 11.410 -12.265 1.00 . A A . 198 VAL HB 1 1
5 20415 1 1 198 VAL HG11 H 3.476 13.168 -13.740 1.00 . A A . 198 VAL HG11 1 1
5 20416 1 1 198 VAL HG12 H 2.472 13.967 -12.532 1.00 . A A . 198 VAL HG12 1 1
5 20417 1 1 198 VAL HG13 H 1.742 13.306 -13.990 1.00 . A A . 198 VAL HG13 1 1
5 20418 1 1 198 VAL HG21 H 0.478 12.354 -11.579 1.00 . A A . 198 VAL HG21 1 1
5 20419 1 1 198 VAL HG22 H 1.919 12.830 -10.688 1.00 . A A . 198 VAL HG22 1 1
5 20420 1 1 198 VAL HG23 H 1.416 11.136 -10.722 1.00 . A A . 198 VAL HG23 1 1
5 20421 1 1 198 VAL N N 1.277 9.641 -12.717 1.00 . A A . 198 VAL N 1 1
5 20422 1 1 198 VAL O O 2.086 11.247 -15.760 1.00 . A A . 198 VAL O 1 1
5 20423 1 1 199 ASN C C 5.413 10.322 -15.885 1.00 . A A . 199 ASN C 1 1
5 20424 1 1 199 ASN CA C 4.188 9.406 -15.835 1.00 . A A . 199 ASN CA 1 1
5 20425 1 1 199 ASN CB C 3.388 9.520 -17.146 1.00 . A A . 199 ASN CB 1 1
5 20426 1 1 199 ASN CG C 3.940 8.556 -18.193 1.00 . A A . 199 ASN CG 1 1
5 20427 1 1 199 ASN H H 3.526 9.275 -13.823 1.00 . A A . 199 ASN H 1 1
5 20428 1 1 199 ASN HA H 4.531 8.388 -15.730 1.00 . A A . 199 ASN HA 1 1
5 20429 1 1 199 ASN HB2 H 2.352 9.276 -16.961 1.00 . A A . 199 ASN HB2 1 1
5 20430 1 1 199 ASN HB3 H 3.457 10.528 -17.525 1.00 . A A . 199 ASN HB3 1 1
5 20431 1 1 199 ASN HD21 H 3.523 9.755 -19.719 1.00 . A A . 199 ASN HD21 1 1
5 20432 1 1 199 ASN HD22 H 4.252 8.279 -20.135 1.00 . A A . 199 ASN HD22 1 1
5 20433 1 1 199 ASN N N 3.350 9.727 -14.674 1.00 . A A . 199 ASN N 1 1
5 20434 1 1 199 ASN ND2 N 3.903 8.891 -19.454 1.00 . A A . 199 ASN ND2 1 1
5 20435 1 1 199 ASN O O 6.532 9.880 -15.627 1.00 . A A . 199 ASN O 1 1
5 20436 1 1 199 ASN OD1 O 4.407 7.467 -17.858 1.00 . A A . 199 ASN OD1 1 1
5 20437 1 1 200 LYS C C 6.936 12.791 -14.890 1.00 . A A . 200 LYS C 1 1
5 20438 1 1 200 LYS CA C 6.320 12.546 -16.277 1.00 . A A . 200 LYS CA 1 1
5 20439 1 1 200 LYS CB C 5.861 13.893 -16.862 1.00 . A A . 200 LYS CB 1 1
5 20440 1 1 200 LYS CD C 5.053 15.089 -18.914 1.00 . A A . 200 LYS CD 1 1
5 20441 1 1 200 LYS CE C 4.713 14.931 -20.399 1.00 . A A . 200 LYS CE 1 1
5 20442 1 1 200 LYS CG C 5.519 13.740 -18.350 1.00 . A A . 200 LYS CG 1 1
5 20443 1 1 200 LYS H H 4.294 11.909 -16.404 1.00 . A A . 200 LYS H 1 1
5 20444 1 1 200 LYS HA H 7.081 12.139 -16.928 1.00 . A A . 200 LYS HA 1 1
5 20445 1 1 200 LYS HB2 H 4.992 14.239 -16.326 1.00 . A A . 200 LYS HB2 1 1
5 20446 1 1 200 LYS HB3 H 6.658 14.615 -16.754 1.00 . A A . 200 LYS HB3 1 1
5 20447 1 1 200 LYS HD2 H 4.177 15.423 -18.376 1.00 . A A . 200 LYS HD2 1 1
5 20448 1 1 200 LYS HD3 H 5.843 15.818 -18.805 1.00 . A A . 200 LYS HD3 1 1
5 20449 1 1 200 LYS HE2 H 5.594 14.613 -20.936 1.00 . A A . 200 LYS HE2 1 1
5 20450 1 1 200 LYS HE3 H 3.936 14.191 -20.511 1.00 . A A . 200 LYS HE3 1 1
5 20451 1 1 200 LYS HG2 H 6.395 13.409 -18.890 1.00 . A A . 200 LYS HG2 1 1
5 20452 1 1 200 LYS HG3 H 4.730 13.013 -18.465 1.00 . A A . 200 LYS HG3 1 1
5 20453 1 1 200 LYS HZ1 H 3.784 16.784 -20.193 1.00 . A A . 200 LYS HZ1 1 1
5 20454 1 1 200 LYS HZ2 H 3.555 16.059 -21.712 1.00 . A A . 200 LYS HZ2 1 1
5 20455 1 1 200 LYS HZ3 H 5.049 16.768 -21.322 1.00 . A A . 200 LYS HZ3 1 1
5 20456 1 1 200 LYS N N 5.205 11.600 -16.211 1.00 . A A . 200 LYS N 1 1
5 20457 1 1 200 LYS NZ N 4.240 16.234 -20.948 1.00 . A A . 200 LYS NZ 1 1
5 20458 1 1 200 LYS O O 8.151 12.925 -14.766 1.00 . A A . 200 LYS O 1 1
5 20459 1 1 201 LYS C C 6.861 11.966 -11.632 1.00 . A A . 201 LYS C 1 1
5 20460 1 1 201 LYS CA C 6.582 13.203 -12.503 1.00 . A A . 201 LYS CA 1 1
5 20461 1 1 201 LYS CB C 5.589 14.101 -11.773 1.00 . A A . 201 LYS CB 1 1
5 20462 1 1 201 LYS CD C 4.547 16.357 -11.673 1.00 . A A . 201 LYS CD 1 1
5 20463 1 1 201 LYS CE C 4.452 17.723 -12.346 1.00 . A A . 201 LYS CE 1 1
5 20464 1 1 201 LYS CG C 5.502 15.463 -12.463 1.00 . A A . 201 LYS CG 1 1
5 20465 1 1 201 LYS H H 5.130 12.824 -14.014 1.00 . A A . 201 LYS H 1 1
5 20466 1 1 201 LYS HA H 7.508 13.752 -12.601 1.00 . A A . 201 LYS HA 1 1
5 20467 1 1 201 LYS HB2 H 4.620 13.634 -11.771 1.00 . A A . 201 LYS HB2 1 1
5 20468 1 1 201 LYS HB3 H 5.916 14.240 -10.759 1.00 . A A . 201 LYS HB3 1 1
5 20469 1 1 201 LYS HD2 H 3.569 15.900 -11.640 1.00 . A A . 201 LYS HD2 1 1
5 20470 1 1 201 LYS HD3 H 4.921 16.481 -10.667 1.00 . A A . 201 LYS HD3 1 1
5 20471 1 1 201 LYS HE2 H 5.430 18.178 -12.374 1.00 . A A . 201 LYS HE2 1 1
5 20472 1 1 201 LYS HE3 H 4.081 17.603 -13.353 1.00 . A A . 201 LYS HE3 1 1
5 20473 1 1 201 LYS HG2 H 6.483 15.919 -12.494 1.00 . A A . 201 LYS HG2 1 1
5 20474 1 1 201 LYS HG3 H 5.128 15.340 -13.468 1.00 . A A . 201 LYS HG3 1 1
5 20475 1 1 201 LYS HZ1 H 2.599 18.625 -12.053 1.00 . A A . 201 LYS HZ1 1 1
5 20476 1 1 201 LYS HZ2 H 3.917 19.550 -11.506 1.00 . A A . 201 LYS HZ2 1 1
5 20477 1 1 201 LYS HZ3 H 3.396 18.198 -10.618 1.00 . A A . 201 LYS HZ3 1 1
5 20478 1 1 201 LYS N N 6.090 12.902 -13.857 1.00 . A A . 201 LYS N 1 1
5 20479 1 1 201 LYS NZ N 3.521 18.590 -11.571 1.00 . A A . 201 LYS NZ 1 1
5 20480 1 1 201 LYS O O 8.011 11.756 -11.257 1.00 . A A . 201 LYS O 1 1
5 20481 1 1 202 LEU C C 4.625 9.379 -9.987 1.00 . A A . 202 LEU C 1 1
5 20482 1 1 202 LEU CA C 5.997 9.997 -10.376 1.00 . A A . 202 LEU CA 1 1
5 20483 1 1 202 LEU CB C 6.767 10.402 -9.071 1.00 . A A . 202 LEU CB 1 1
5 20484 1 1 202 LEU CD1 C 7.070 8.040 -8.215 1.00 . A A . 202 LEU CD1 1 1
5 20485 1 1 202 LEU CD2 C 8.791 8.994 -9.723 1.00 . A A . 202 LEU CD2 1 1
5 20486 1 1 202 LEU CG C 7.786 9.328 -8.614 1.00 . A A . 202 LEU CG 1 1
5 20487 1 1 202 LEU H H 4.911 11.422 -11.557 1.00 . A A . 202 LEU H 1 1
5 20488 1 1 202 LEU HA H 6.561 9.254 -10.913 1.00 . A A . 202 LEU HA 1 1
5 20489 1 1 202 LEU HB2 H 7.290 11.329 -9.220 1.00 . A A . 202 LEU HB2 1 1
5 20490 1 1 202 LEU HB3 H 6.057 10.556 -8.278 1.00 . A A . 202 LEU HB3 1 1
5 20491 1 1 202 LEU HD11 H 6.428 8.222 -7.369 1.00 . A A . 202 LEU HD11 1 1
5 20492 1 1 202 LEU HD12 H 7.805 7.295 -7.948 1.00 . A A . 202 LEU HD12 1 1
5 20493 1 1 202 LEU HD13 H 6.489 7.687 -9.050 1.00 . A A . 202 LEU HD13 1 1
5 20494 1 1 202 LEU HD21 H 9.783 8.909 -9.300 1.00 . A A . 202 LEU HD21 1 1
5 20495 1 1 202 LEU HD22 H 8.781 9.766 -10.468 1.00 . A A . 202 LEU HD22 1 1
5 20496 1 1 202 LEU HD23 H 8.516 8.053 -10.180 1.00 . A A . 202 LEU HD23 1 1
5 20497 1 1 202 LEU HG H 8.320 9.707 -7.753 1.00 . A A . 202 LEU HG 1 1
5 20498 1 1 202 LEU N N 5.815 11.185 -11.260 1.00 . A A . 202 LEU N 1 1
5 20499 1 1 202 LEU O O 3.686 9.331 -10.802 1.00 . A A . 202 LEU O 1 1
5 20500 1 1 203 GLU C C 2.609 9.555 -7.465 1.00 . A A . 203 GLU C 1 1
5 20501 1 1 203 GLU CA C 3.296 8.409 -8.157 1.00 . A A . 203 GLU CA 1 1
5 20502 1 1 203 GLU CB C 3.584 7.306 -7.119 1.00 . A A . 203 GLU CB 1 1
5 20503 1 1 203 GLU CD C 4.345 4.955 -6.731 1.00 . A A . 203 GLU CD 1 1
5 20504 1 1 203 GLU CG C 4.032 6.004 -7.796 1.00 . A A . 203 GLU CG 1 1
5 20505 1 1 203 GLU H H 5.274 9.083 -8.114 1.00 . A A . 203 GLU H 1 1
5 20506 1 1 203 GLU HA H 2.669 8.023 -8.948 1.00 . A A . 203 GLU HA 1 1
5 20507 1 1 203 GLU HB2 H 4.364 7.642 -6.453 1.00 . A A . 203 GLU HB2 1 1
5 20508 1 1 203 GLU HB3 H 2.688 7.117 -6.546 1.00 . A A . 203 GLU HB3 1 1
5 20509 1 1 203 GLU HG2 H 3.241 5.641 -8.437 1.00 . A A . 203 GLU HG2 1 1
5 20510 1 1 203 GLU HG3 H 4.912 6.184 -8.385 1.00 . A A . 203 GLU HG3 1 1
5 20511 1 1 203 GLU N N 4.518 8.960 -8.712 1.00 . A A . 203 GLU N 1 1
5 20512 1 1 203 GLU O O 3.279 10.502 -7.060 1.00 . A A . 203 GLU O 1 1
5 20513 1 1 203 GLU OE1 O 4.766 3.870 -7.099 1.00 . A A . 203 GLU OE1 1 1
5 20514 1 1 203 GLU OE2 O 4.157 5.252 -5.562 1.00 . A A . 203 GLU OE2 1 1
5 20515 1 1 204 THR C C -0.720 10.051 -6.087 1.00 . A A . 204 THR C 1 1
5 20516 1 1 204 THR CA C 0.611 10.558 -6.613 1.00 . A A . 204 THR CA 1 1
5 20517 1 1 204 THR CB C 0.369 11.696 -7.608 1.00 . A A . 204 THR CB 1 1
5 20518 1 1 204 THR CG2 C 1.682 12.408 -7.977 1.00 . A A . 204 THR CG2 1 1
5 20519 1 1 204 THR H H 0.813 8.681 -7.579 1.00 . A A . 204 THR H 1 1
5 20520 1 1 204 THR HA H 1.217 10.917 -5.796 1.00 . A A . 204 THR HA 1 1
5 20521 1 1 204 THR HB H -0.320 12.410 -7.184 1.00 . A A . 204 THR HB 1 1
5 20522 1 1 204 THR HG1 H 0.263 10.311 -8.957 1.00 . A A . 204 THR HG1 1 1
5 20523 1 1 204 THR HG21 H 2.243 11.801 -8.670 1.00 . A A . 204 THR HG21 1 1
5 20524 1 1 204 THR HG22 H 2.271 12.574 -7.097 1.00 . A A . 204 THR HG22 1 1
5 20525 1 1 204 THR HG23 H 1.455 13.355 -8.439 1.00 . A A . 204 THR HG23 1 1
5 20526 1 1 204 THR N N 1.309 9.482 -7.293 1.00 . A A . 204 THR N 1 1
5 20527 1 1 204 THR O O -1.517 9.517 -6.863 1.00 . A A . 204 THR O 1 1
5 20528 1 1 204 THR OG1 O -0.190 11.142 -8.777 1.00 . A A . 204 THR OG1 1 1
5 20529 1 1 205 ALA C C -2.778 10.567 -3.117 1.00 . A A . 205 ALA C 1 1
5 20530 1 1 205 ALA CA C -2.263 9.715 -4.273 1.00 . A A . 205 ALA CA 1 1
5 20531 1 1 205 ALA CB C -2.118 8.274 -3.801 1.00 . A A . 205 ALA CB 1 1
5 20532 1 1 205 ALA H H -0.372 10.608 -4.153 1.00 . A A . 205 ALA H 1 1
5 20533 1 1 205 ALA HA H -2.978 9.751 -5.068 1.00 . A A . 205 ALA HA 1 1
5 20534 1 1 205 ALA HB1 H -1.256 8.190 -3.157 1.00 . A A . 205 ALA HB1 1 1
5 20535 1 1 205 ALA HB2 H -1.994 7.625 -4.654 1.00 . A A . 205 ALA HB2 1 1
5 20536 1 1 205 ALA HB3 H -3.003 7.986 -3.252 1.00 . A A . 205 ALA HB3 1 1
5 20537 1 1 205 ALA N N -0.995 10.194 -4.785 1.00 . A A . 205 ALA N 1 1
5 20538 1 1 205 ALA O O -2.010 11.204 -2.395 1.00 . A A . 205 ALA O 1 1
5 20539 1 1 206 VAL C C -5.628 10.305 -1.069 1.00 . A A . 206 VAL C 1 1
5 20540 1 1 206 VAL CA C -4.738 11.267 -1.842 1.00 . A A . 206 VAL CA 1 1
5 20541 1 1 206 VAL CB C -5.597 12.437 -2.360 1.00 . A A . 206 VAL CB 1 1
5 20542 1 1 206 VAL CG1 C -6.148 13.265 -1.187 1.00 . A A . 206 VAL CG1 1 1
5 20543 1 1 206 VAL CG2 C -4.758 13.343 -3.264 1.00 . A A . 206 VAL CG2 1 1
5 20544 1 1 206 VAL H H -4.638 9.968 -3.540 1.00 . A A . 206 VAL H 1 1
5 20545 1 1 206 VAL HA H -3.973 11.651 -1.183 1.00 . A A . 206 VAL HA 1 1
5 20546 1 1 206 VAL HB H -6.427 12.045 -2.918 1.00 . A A . 206 VAL HB 1 1
5 20547 1 1 206 VAL HG11 H -6.256 12.646 -0.311 1.00 . A A . 206 VAL HG11 1 1
5 20548 1 1 206 VAL HG12 H -7.112 13.671 -1.456 1.00 . A A . 206 VAL HG12 1 1
5 20549 1 1 206 VAL HG13 H -5.467 14.076 -0.972 1.00 . A A . 206 VAL HG13 1 1
5 20550 1 1 206 VAL HG21 H -4.948 14.375 -3.012 1.00 . A A . 206 VAL HG21 1 1
5 20551 1 1 206 VAL HG22 H -5.025 13.170 -4.296 1.00 . A A . 206 VAL HG22 1 1
5 20552 1 1 206 VAL HG23 H -3.712 13.124 -3.120 1.00 . A A . 206 VAL HG23 1 1
5 20553 1 1 206 VAL N N -4.095 10.533 -2.939 1.00 . A A . 206 VAL N 1 1
5 20554 1 1 206 VAL O O -6.377 9.549 -1.665 1.00 . A A . 206 VAL O 1 1
5 20555 1 1 207 ASN C C -7.441 10.231 1.832 1.00 . A A . 207 ASN C 1 1
5 20556 1 1 207 ASN CA C -6.384 9.446 1.066 1.00 . A A . 207 ASN CA 1 1
5 20557 1 1 207 ASN CB C -5.513 8.657 2.049 1.00 . A A . 207 ASN CB 1 1
5 20558 1 1 207 ASN CG C -4.861 7.477 1.334 1.00 . A A . 207 ASN CG 1 1
5 20559 1 1 207 ASN H H -4.943 10.975 0.678 1.00 . A A . 207 ASN H 1 1
5 20560 1 1 207 ASN HA H -6.879 8.746 0.420 1.00 . A A . 207 ASN HA 1 1
5 20561 1 1 207 ASN HB2 H -4.747 9.303 2.450 1.00 . A A . 207 ASN HB2 1 1
5 20562 1 1 207 ASN HB3 H -6.130 8.288 2.854 1.00 . A A . 207 ASN HB3 1 1
5 20563 1 1 207 ASN HD21 H -4.998 8.304 -0.467 1.00 . A A . 207 ASN HD21 1 1
5 20564 1 1 207 ASN HD22 H -4.284 6.765 -0.428 1.00 . A A . 207 ASN HD22 1 1
5 20565 1 1 207 ASN N N -5.553 10.339 0.249 1.00 . A A . 207 ASN N 1 1
5 20566 1 1 207 ASN ND2 N -4.701 7.519 0.039 1.00 . A A . 207 ASN ND2 1 1
5 20567 1 1 207 ASN O O -7.109 11.153 2.547 1.00 . A A . 207 ASN O 1 1
5 20568 1 1 207 ASN OD1 O -4.491 6.493 1.972 1.00 . A A . 207 ASN OD1 1 1
5 20569 1 1 208 LEU C C -10.618 9.475 3.234 1.00 . A A . 208 LEU C 1 1
5 20570 1 1 208 LEU CA C -9.808 10.489 2.426 1.00 . A A . 208 LEU CA 1 1
5 20571 1 1 208 LEU CB C -10.783 11.200 1.479 1.00 . A A . 208 LEU CB 1 1
5 20572 1 1 208 LEU CD1 C -10.227 11.177 -0.947 1.00 . A A . 208 LEU CD1 1 1
5 20573 1 1 208 LEU CD2 C -10.633 13.341 0.231 1.00 . A A . 208 LEU CD2 1 1
5 20574 1 1 208 LEU CG C -10.042 11.936 0.368 1.00 . A A . 208 LEU CG 1 1
5 20575 1 1 208 LEU H H -8.909 9.057 1.143 1.00 . A A . 208 LEU H 1 1
5 20576 1 1 208 LEU HA H -9.387 11.215 3.104 1.00 . A A . 208 LEU HA 1 1
5 20577 1 1 208 LEU HB2 H -11.446 10.476 1.042 1.00 . A A . 208 LEU HB2 1 1
5 20578 1 1 208 LEU HB3 H -11.364 11.914 2.045 1.00 . A A . 208 LEU HB3 1 1
5 20579 1 1 208 LEU HD11 H -9.958 10.142 -0.805 1.00 . A A . 208 LEU HD11 1 1
5 20580 1 1 208 LEU HD12 H -9.598 11.613 -1.708 1.00 . A A . 208 LEU HD12 1 1
5 20581 1 1 208 LEU HD13 H -11.261 11.241 -1.255 1.00 . A A . 208 LEU HD13 1 1
5 20582 1 1 208 LEU HD21 H -10.160 13.857 -0.590 1.00 . A A . 208 LEU HD21 1 1
5 20583 1 1 208 LEU HD22 H -10.469 13.893 1.147 1.00 . A A . 208 LEU HD22 1 1
5 20584 1 1 208 LEU HD23 H -11.695 13.266 0.045 1.00 . A A . 208 LEU HD23 1 1
5 20585 1 1 208 LEU HG H -8.994 11.997 0.603 1.00 . A A . 208 LEU HG 1 1
5 20586 1 1 208 LEU N N -8.713 9.829 1.698 1.00 . A A . 208 LEU N 1 1
5 20587 1 1 208 LEU O O -11.234 8.576 2.663 1.00 . A A . 208 LEU O 1 1
5 20588 1 1 209 ALA C C -12.431 9.564 6.245 1.00 . A A . 209 ALA C 1 1
5 20589 1 1 209 ALA CA C -11.424 8.754 5.417 1.00 . A A . 209 ALA CA 1 1
5 20590 1 1 209 ALA CB C -10.495 7.985 6.357 1.00 . A A . 209 ALA CB 1 1
5 20591 1 1 209 ALA H H -10.153 10.384 4.944 1.00 . A A . 209 ALA H 1 1
5 20592 1 1 209 ALA HA H -11.962 8.046 4.805 1.00 . A A . 209 ALA HA 1 1
5 20593 1 1 209 ALA HB1 H -10.804 8.148 7.379 1.00 . A A . 209 ALA HB1 1 1
5 20594 1 1 209 ALA HB2 H -9.480 8.331 6.228 1.00 . A A . 209 ALA HB2 1 1
5 20595 1 1 209 ALA HB3 H -10.550 6.932 6.128 1.00 . A A . 209 ALA HB3 1 1
5 20596 1 1 209 ALA N N -10.646 9.642 4.550 1.00 . A A . 209 ALA N 1 1
5 20597 1 1 209 ALA O O -12.085 10.611 6.801 1.00 . A A . 209 ALA O 1 1
5 20598 1 1 210 TRP C C -15.488 8.720 7.956 1.00 . A A . 210 TRP C 1 1
5 20599 1 1 210 TRP CA C -14.665 9.739 7.170 1.00 . A A . 210 TRP CA 1 1
5 20600 1 1 210 TRP CB C -15.515 10.711 6.323 1.00 . A A . 210 TRP CB 1 1
5 20601 1 1 210 TRP CD1 C -17.768 9.583 6.166 1.00 . A A . 210 TRP CD1 1 1
5 20602 1 1 210 TRP CD2 C -16.768 9.810 4.162 1.00 . A A . 210 TRP CD2 1 1
5 20603 1 1 210 TRP CE2 C -18.016 9.190 3.923 1.00 . A A . 210 TRP CE2 1 1
5 20604 1 1 210 TRP CE3 C -15.933 10.070 3.058 1.00 . A A . 210 TRP CE3 1 1
5 20605 1 1 210 TRP CG C -16.633 10.041 5.596 1.00 . A A . 210 TRP CG 1 1
5 20606 1 1 210 TRP CH2 C -17.586 9.110 1.547 1.00 . A A . 210 TRP CH2 1 1
5 20607 1 1 210 TRP CZ2 C -18.426 8.844 2.633 1.00 . A A . 210 TRP CZ2 1 1
5 20608 1 1 210 TRP CZ3 C -16.340 9.720 1.760 1.00 . A A . 210 TRP CZ3 1 1
5 20609 1 1 210 TRP H H -13.891 8.198 5.952 1.00 . A A . 210 TRP H 1 1
5 20610 1 1 210 TRP HA H -14.133 10.334 7.901 1.00 . A A . 210 TRP HA 1 1
5 20611 1 1 210 TRP HB2 H -15.934 11.465 6.973 1.00 . A A . 210 TRP HB2 1 1
5 20612 1 1 210 TRP HB3 H -14.870 11.197 5.606 1.00 . A A . 210 TRP HB3 1 1
5 20613 1 1 210 TRP HD1 H -17.994 9.611 7.220 1.00 . A A . 210 TRP HD1 1 1
5 20614 1 1 210 TRP HE1 H -19.472 8.677 5.328 1.00 . A A . 210 TRP HE1 1 1
5 20615 1 1 210 TRP HE3 H -14.973 10.539 3.211 1.00 . A A . 210 TRP HE3 1 1
5 20616 1 1 210 TRP HH2 H -17.891 8.844 0.547 1.00 . A A . 210 TRP HH2 1 1
5 20617 1 1 210 TRP HZ2 H -19.386 8.379 2.472 1.00 . A A . 210 TRP HZ2 1 1
5 20618 1 1 210 TRP HZ3 H -15.692 9.925 0.921 1.00 . A A . 210 TRP HZ3 1 1
5 20619 1 1 210 TRP N N -13.665 9.058 6.367 1.00 . A A . 210 TRP N 1 1
5 20620 1 1 210 TRP NE1 N -18.590 9.075 5.177 1.00 . A A . 210 TRP NE1 1 1
5 20621 1 1 210 TRP O O -15.370 7.508 7.758 1.00 . A A . 210 TRP O 1 1
5 20622 1 1 211 THR C C -18.581 8.627 9.703 1.00 . A A . 211 THR C 1 1
5 20623 1 1 211 THR CA C -17.091 8.305 9.716 1.00 . A A . 211 THR CA 1 1
5 20624 1 1 211 THR CB C -16.547 8.389 11.150 1.00 . A A . 211 THR CB 1 1
5 20625 1 1 211 THR CG2 C -17.345 7.470 12.080 1.00 . A A . 211 THR CG2 1 1
5 20626 1 1 211 THR H H -16.379 10.175 8.973 1.00 . A A . 211 THR H 1 1
5 20627 1 1 211 THR HA H -16.956 7.293 9.367 1.00 . A A . 211 THR HA 1 1
5 20628 1 1 211 THR HB H -16.615 9.408 11.506 1.00 . A A . 211 THR HB 1 1
5 20629 1 1 211 THR HG1 H -14.638 8.769 11.108 1.00 . A A . 211 THR HG1 1 1
5 20630 1 1 211 THR HG21 H -18.223 7.988 12.436 1.00 . A A . 211 THR HG21 1 1
5 20631 1 1 211 THR HG22 H -16.728 7.192 12.922 1.00 . A A . 211 THR HG22 1 1
5 20632 1 1 211 THR HG23 H -17.641 6.582 11.544 1.00 . A A . 211 THR HG23 1 1
5 20633 1 1 211 THR N N -16.306 9.204 8.874 1.00 . A A . 211 THR N 1 1
5 20634 1 1 211 THR O O -19.008 9.697 10.124 1.00 . A A . 211 THR O 1 1
5 20635 1 1 211 THR OG1 O -15.185 7.982 11.149 1.00 . A A . 211 THR OG1 1 1
5 20636 1 1 212 ALA C C -21.166 9.258 8.693 1.00 . A A . 212 ALA C 1 1
5 20637 1 1 212 ALA CA C -20.813 7.843 9.159 1.00 . A A . 212 ALA CA 1 1
5 20638 1 1 212 ALA CB C -21.445 7.547 10.522 1.00 . A A . 212 ALA CB 1 1
5 20639 1 1 212 ALA H H -18.957 6.840 8.906 1.00 . A A . 212 ALA H 1 1
5 20640 1 1 212 ALA HA H -21.211 7.135 8.446 1.00 . A A . 212 ALA HA 1 1
5 20641 1 1 212 ALA HB1 H -20.920 6.722 10.978 1.00 . A A . 212 ALA HB1 1 1
5 20642 1 1 212 ALA HB2 H -22.481 7.277 10.383 1.00 . A A . 212 ALA HB2 1 1
5 20643 1 1 212 ALA HB3 H -21.378 8.417 11.158 1.00 . A A . 212 ALA HB3 1 1
5 20644 1 1 212 ALA N N -19.365 7.675 9.223 1.00 . A A . 212 ALA N 1 1
5 20645 1 1 212 ALA O O -21.896 9.993 9.363 1.00 . A A . 212 ALA O 1 1
5 20646 1 1 213 GLY C C -20.558 12.090 7.803 1.00 . A A . 213 GLY C 1 1
5 20647 1 1 213 GLY CA C -20.870 10.899 6.899 1.00 . A A . 213 GLY CA 1 1
5 20648 1 1 213 GLY H H -20.072 8.964 7.052 1.00 . A A . 213 GLY H 1 1
5 20649 1 1 213 GLY HA2 H -20.245 10.962 6.016 1.00 . A A . 213 GLY HA2 1 1
5 20650 1 1 213 GLY HA3 H -21.901 10.950 6.593 1.00 . A A . 213 GLY HA3 1 1
5 20651 1 1 213 GLY N N -20.633 9.608 7.523 1.00 . A A . 213 GLY N 1 1
5 20652 1 1 213 GLY O O -21.064 13.188 7.568 1.00 . A A . 213 GLY O 1 1
5 20653 1 1 214 ASN C C -18.717 14.091 8.740 1.00 . A A . 214 ASN C 1 1
5 20654 1 1 214 ASN CA C -19.361 13.046 9.659 1.00 . A A . 214 ASN CA 1 1
5 20655 1 1 214 ASN CB C -18.402 12.610 10.777 1.00 . A A . 214 ASN CB 1 1
5 20656 1 1 214 ASN CG C -18.177 13.744 11.776 1.00 . A A . 214 ASN CG 1 1
5 20657 1 1 214 ASN H H -19.308 11.032 8.963 1.00 . A A . 214 ASN H 1 1
5 20658 1 1 214 ASN HA H -20.264 13.456 10.092 1.00 . A A . 214 ASN HA 1 1
5 20659 1 1 214 ASN HB2 H -18.830 11.765 11.300 1.00 . A A . 214 ASN HB2 1 1
5 20660 1 1 214 ASN HB3 H -17.455 12.319 10.348 1.00 . A A . 214 ASN HB3 1 1
5 20661 1 1 214 ASN HD21 H -17.593 12.519 13.227 1.00 . A A . 214 ASN HD21 1 1
5 20662 1 1 214 ASN HD22 H -17.600 14.168 13.635 1.00 . A A . 214 ASN HD22 1 1
5 20663 1 1 214 ASN N N -19.712 11.910 8.810 1.00 . A A . 214 ASN N 1 1
5 20664 1 1 214 ASN ND2 N -17.756 13.454 12.980 1.00 . A A . 214 ASN ND2 1 1
5 20665 1 1 214 ASN O O -17.979 13.733 7.824 1.00 . A A . 214 ASN O 1 1
5 20666 1 1 214 ASN OD1 O -18.393 14.915 11.459 1.00 . A A . 214 ASN OD1 1 1
5 20667 1 1 215 SER C C -17.018 16.494 7.944 1.00 . A A . 215 SER C 1 1
5 20668 1 1 215 SER CA C -18.551 16.409 8.025 1.00 . A A . 215 SER CA 1 1
5 20669 1 1 215 SER CB C -19.112 17.770 8.432 1.00 . A A . 215 SER CB 1 1
5 20670 1 1 215 SER H H -19.690 15.596 9.633 1.00 . A A . 215 SER H 1 1
5 20671 1 1 215 SER HA H -18.921 16.189 7.034 1.00 . A A . 215 SER HA 1 1
5 20672 1 1 215 SER HB2 H -18.949 17.934 9.482 1.00 . A A . 215 SER HB2 1 1
5 20673 1 1 215 SER HB3 H -18.614 18.543 7.864 1.00 . A A . 215 SER HB3 1 1
5 20674 1 1 215 SER HG H -20.909 17.027 8.572 1.00 . A A . 215 SER HG 1 1
5 20675 1 1 215 SER N N -19.053 15.361 8.924 1.00 . A A . 215 SER N 1 1
5 20676 1 1 215 SER O O -16.482 16.820 6.883 1.00 . A A . 215 SER O 1 1
5 20677 1 1 215 SER OG O -20.509 17.797 8.163 1.00 . A A . 215 SER OG 1 1
5 20678 1 1 216 ASN C C -14.145 15.109 8.492 1.00 . A A . 216 ASN C 1 1
5 20679 1 1 216 ASN CA C -14.840 16.371 9.016 1.00 . A A . 216 ASN CA 1 1
5 20680 1 1 216 ASN CB C -14.312 16.701 10.410 1.00 . A A . 216 ASN CB 1 1
5 20681 1 1 216 ASN CG C -12.805 16.934 10.340 1.00 . A A . 216 ASN CG 1 1
5 20682 1 1 216 ASN H H -16.761 16.022 9.880 1.00 . A A . 216 ASN H 1 1
5 20683 1 1 216 ASN HA H -14.583 17.189 8.361 1.00 . A A . 216 ASN HA 1 1
5 20684 1 1 216 ASN HB2 H -14.797 17.596 10.773 1.00 . A A . 216 ASN HB2 1 1
5 20685 1 1 216 ASN HB3 H -14.519 15.881 11.081 1.00 . A A . 216 ASN HB3 1 1
5 20686 1 1 216 ASN HD21 H -12.492 16.437 12.234 1.00 . A A . 216 ASN HD21 1 1
5 20687 1 1 216 ASN HD22 H -11.103 16.880 11.363 1.00 . A A . 216 ASN HD22 1 1
5 20688 1 1 216 ASN N N -16.305 16.252 9.043 1.00 . A A . 216 ASN N 1 1
5 20689 1 1 216 ASN ND2 N -12.073 16.734 11.401 1.00 . A A . 216 ASN ND2 1 1
5 20690 1 1 216 ASN O O -14.153 14.060 9.138 1.00 . A A . 216 ASN O 1 1
5 20691 1 1 216 ASN OD1 O -12.283 17.312 9.290 1.00 . A A . 216 ASN OD1 1 1
5 20692 1 1 217 THR C C -11.292 14.305 6.827 1.00 . A A . 217 THR C 1 1
5 20693 1 1 217 THR CA C -12.802 14.137 6.680 1.00 . A A . 217 THR CA 1 1
5 20694 1 1 217 THR CB C -13.110 14.110 5.178 1.00 . A A . 217 THR CB 1 1
5 20695 1 1 217 THR CG2 C -12.292 13.003 4.502 1.00 . A A . 217 THR CG2 1 1
5 20696 1 1 217 THR H H -13.556 16.109 6.860 1.00 . A A . 217 THR H 1 1
5 20697 1 1 217 THR HA H -13.107 13.202 7.120 1.00 . A A . 217 THR HA 1 1
5 20698 1 1 217 THR HB H -12.841 15.060 4.744 1.00 . A A . 217 THR HB 1 1
5 20699 1 1 217 THR HG1 H -14.634 12.930 5.018 1.00 . A A . 217 THR HG1 1 1
5 20700 1 1 217 THR HG21 H -11.906 12.328 5.249 1.00 . A A . 217 THR HG21 1 1
5 20701 1 1 217 THR HG22 H -11.469 13.443 3.960 1.00 . A A . 217 THR HG22 1 1
5 20702 1 1 217 THR HG23 H -12.920 12.456 3.814 1.00 . A A . 217 THR HG23 1 1
5 20703 1 1 217 THR N N -13.531 15.240 7.312 1.00 . A A . 217 THR N 1 1
5 20704 1 1 217 THR O O -10.737 15.294 6.347 1.00 . A A . 217 THR O 1 1
5 20705 1 1 217 THR OG1 O -14.491 13.876 4.979 1.00 . A A . 217 THR OG1 1 1
5 20706 1 1 218 ARG C C -8.580 13.012 6.164 1.00 . A A . 218 ARG C 1 1
5 20707 1 1 218 ARG CA C -9.150 13.442 7.500 1.00 . A A . 218 ARG CA 1 1
5 20708 1 1 218 ARG CB C -8.543 12.526 8.578 1.00 . A A . 218 ARG CB 1 1
5 20709 1 1 218 ARG CD C -8.263 12.052 11.010 1.00 . A A . 218 ARG CD 1 1
5 20710 1 1 218 ARG CG C -8.879 13.017 9.988 1.00 . A A . 218 ARG CG 1 1
5 20711 1 1 218 ARG CZ C -8.252 11.752 13.426 1.00 . A A . 218 ARG CZ 1 1
5 20712 1 1 218 ARG H H -11.045 12.523 7.768 1.00 . A A . 218 ARG H 1 1
5 20713 1 1 218 ARG HA H -8.872 14.467 7.696 1.00 . A A . 218 ARG HA 1 1
5 20714 1 1 218 ARG HB2 H -8.926 11.526 8.450 1.00 . A A . 218 ARG HB2 1 1
5 20715 1 1 218 ARG HB3 H -7.468 12.509 8.458 1.00 . A A . 218 ARG HB3 1 1
5 20716 1 1 218 ARG HD2 H -8.663 11.061 10.858 1.00 . A A . 218 ARG HD2 1 1
5 20717 1 1 218 ARG HD3 H -7.190 12.027 10.874 1.00 . A A . 218 ARG HD3 1 1
5 20718 1 1 218 ARG HE H -9.018 13.351 12.502 1.00 . A A . 218 ARG HE 1 1
5 20719 1 1 218 ARG HG2 H -8.469 14.007 10.132 1.00 . A A . 218 ARG HG2 1 1
5 20720 1 1 218 ARG HG3 H -9.949 13.044 10.118 1.00 . A A . 218 ARG HG3 1 1
5 20721 1 1 218 ARG HH11 H -9.019 13.049 14.740 1.00 . A A . 218 ARG HH11 1 1
5 20722 1 1 218 ARG HH12 H -8.320 11.620 15.421 1.00 . A A . 218 ARG HH12 1 1
5 20723 1 1 218 ARG HH21 H -7.405 10.284 12.361 1.00 . A A . 218 ARG HH21 1 1
5 20724 1 1 218 ARG HH22 H -7.408 10.061 14.078 1.00 . A A . 218 ARG HH22 1 1
5 20725 1 1 218 ARG N N -10.600 13.330 7.420 1.00 . A A . 218 ARG N 1 1
5 20726 1 1 218 ARG NE N -8.568 12.493 12.367 1.00 . A A . 218 ARG NE 1 1
5 20727 1 1 218 ARG NH1 N -8.553 12.174 14.622 1.00 . A A . 218 ARG NH1 1 1
5 20728 1 1 218 ARG NH2 N -7.642 10.610 13.276 1.00 . A A . 218 ARG NH2 1 1
5 20729 1 1 218 ARG O O -8.701 11.835 5.795 1.00 . A A . 218 ARG O 1 1
5 20730 1 1 219 PHE C C -6.036 14.210 3.939 1.00 . A A . 219 PHE C 1 1
5 20731 1 1 219 PHE CA C -7.372 13.560 4.159 1.00 . A A . 219 PHE CA 1 1
5 20732 1 1 219 PHE CB C -8.292 13.874 2.968 1.00 . A A . 219 PHE CB 1 1
5 20733 1 1 219 PHE CD1 C -9.424 16.113 3.136 1.00 . A A . 219 PHE CD1 1 1
5 20734 1 1 219 PHE CD2 C -7.345 15.955 1.899 1.00 . A A . 219 PHE CD2 1 1
5 20735 1 1 219 PHE CE1 C -9.502 17.477 2.829 1.00 . A A . 219 PHE CE1 1 1
5 20736 1 1 219 PHE CE2 C -7.419 17.320 1.598 1.00 . A A . 219 PHE CE2 1 1
5 20737 1 1 219 PHE CG C -8.348 15.353 2.672 1.00 . A A . 219 PHE CG 1 1
5 20738 1 1 219 PHE CZ C -8.499 18.081 2.063 1.00 . A A . 219 PHE CZ 1 1
5 20739 1 1 219 PHE H H -7.870 14.858 5.767 1.00 . A A . 219 PHE H 1 1
5 20740 1 1 219 PHE HA H -7.207 12.508 4.194 1.00 . A A . 219 PHE HA 1 1
5 20741 1 1 219 PHE HB2 H -7.917 13.366 2.097 1.00 . A A . 219 PHE HB2 1 1
5 20742 1 1 219 PHE HB3 H -9.285 13.521 3.184 1.00 . A A . 219 PHE HB3 1 1
5 20743 1 1 219 PHE HD1 H -10.195 15.648 3.732 1.00 . A A . 219 PHE HD1 1 1
5 20744 1 1 219 PHE HD2 H -6.512 15.368 1.540 1.00 . A A . 219 PHE HD2 1 1
5 20745 1 1 219 PHE HE1 H -10.336 18.062 3.188 1.00 . A A . 219 PHE HE1 1 1
5 20746 1 1 219 PHE HE2 H -6.646 17.787 1.006 1.00 . A A . 219 PHE HE2 1 1
5 20747 1 1 219 PHE HZ H -8.559 19.133 1.830 1.00 . A A . 219 PHE HZ 1 1
5 20748 1 1 219 PHE N N -7.952 13.939 5.437 1.00 . A A . 219 PHE N 1 1
5 20749 1 1 219 PHE O O -5.794 15.319 4.412 1.00 . A A . 219 PHE O 1 1
5 20750 1 1 220 GLY C C -3.588 13.911 1.404 1.00 . A A . 220 GLY C 1 1
5 20751 1 1 220 GLY CA C -3.828 13.898 2.904 1.00 . A A . 220 GLY CA 1 1
5 20752 1 1 220 GLY H H -5.476 12.582 2.912 1.00 . A A . 220 GLY H 1 1
5 20753 1 1 220 GLY HA2 H -3.673 14.868 3.286 1.00 . A A . 220 GLY HA2 1 1
5 20754 1 1 220 GLY HA3 H -3.128 13.218 3.363 1.00 . A A . 220 GLY HA3 1 1
5 20755 1 1 220 GLY N N -5.182 13.466 3.220 1.00 . A A . 220 GLY N 1 1
5 20756 1 1 220 GLY O O -4.107 13.041 0.698 1.00 . A A . 220 GLY O 1 1
5 20757 1 1 221 ILE C C -1.006 14.530 -0.656 1.00 . A A . 221 ILE C 1 1
5 20758 1 1 221 ILE CA C -2.455 14.902 -0.509 1.00 . A A . 221 ILE CA 1 1
5 20759 1 1 221 ILE CB C -2.609 16.317 -1.091 1.00 . A A . 221 ILE CB 1 1
5 20760 1 1 221 ILE CD1 C -4.099 18.303 -1.378 1.00 . A A . 221 ILE CD1 1 1
5 20761 1 1 221 ILE CG1 C -4.055 16.817 -0.986 1.00 . A A . 221 ILE CG1 1 1
5 20762 1 1 221 ILE CG2 C -2.181 16.305 -2.562 1.00 . A A . 221 ILE CG2 1 1
5 20763 1 1 221 ILE H H -2.326 15.528 1.523 1.00 . A A . 221 ILE H 1 1
5 20764 1 1 221 ILE HA H -3.076 14.206 -1.047 1.00 . A A . 221 ILE HA 1 1
5 20765 1 1 221 ILE HB H -1.958 16.988 -0.551 1.00 . A A . 221 ILE HB 1 1
5 20766 1 1 221 ILE HD11 H -4.270 18.904 -0.498 1.00 . A A . 221 ILE HD11 1 1
5 20767 1 1 221 ILE HD12 H -4.896 18.466 -2.087 1.00 . A A . 221 ILE HD12 1 1
5 20768 1 1 221 ILE HD13 H -3.156 18.586 -1.829 1.00 . A A . 221 ILE HD13 1 1
5 20769 1 1 221 ILE HG12 H -4.686 16.248 -1.651 1.00 . A A . 221 ILE HG12 1 1
5 20770 1 1 221 ILE HG13 H -4.410 16.707 0.029 1.00 . A A . 221 ILE HG13 1 1
5 20771 1 1 221 ILE HG21 H -2.920 16.816 -3.159 1.00 . A A . 221 ILE HG21 1 1
5 20772 1 1 221 ILE HG22 H -2.086 15.285 -2.901 1.00 . A A . 221 ILE HG22 1 1
5 20773 1 1 221 ILE HG23 H -1.228 16.807 -2.664 1.00 . A A . 221 ILE HG23 1 1
5 20774 1 1 221 ILE N N -2.764 14.870 0.913 1.00 . A A . 221 ILE N 1 1
5 20775 1 1 221 ILE O O -0.147 15.358 -0.397 1.00 . A A . 221 ILE O 1 1
5 20776 1 1 222 ALA C C 1.037 12.841 -2.696 1.00 . A A . 222 ALA C 1 1
5 20777 1 1 222 ALA CA C 0.642 12.868 -1.237 1.00 . A A . 222 ALA CA 1 1
5 20778 1 1 222 ALA CB C 0.829 11.479 -0.629 1.00 . A A . 222 ALA CB 1 1
5 20779 1 1 222 ALA H H -1.469 12.687 -1.278 1.00 . A A . 222 ALA H 1 1
5 20780 1 1 222 ALA HA H 1.287 13.559 -0.719 1.00 . A A . 222 ALA HA 1 1
5 20781 1 1 222 ALA HB1 H 0.378 11.449 0.353 1.00 . A A . 222 ALA HB1 1 1
5 20782 1 1 222 ALA HB2 H 1.884 11.267 -0.546 1.00 . A A . 222 ALA HB2 1 1
5 20783 1 1 222 ALA HB3 H 0.363 10.741 -1.263 1.00 . A A . 222 ALA HB3 1 1
5 20784 1 1 222 ALA N N -0.736 13.305 -1.081 1.00 . A A . 222 ALA N 1 1
5 20785 1 1 222 ALA O O 0.459 12.108 -3.497 1.00 . A A . 222 ALA O 1 1
5 20786 1 1 223 ALA C C 4.048 13.629 -4.422 1.00 . A A . 223 ALA C 1 1
5 20787 1 1 223 ALA CA C 2.531 13.711 -4.381 1.00 . A A . 223 ALA CA 1 1
5 20788 1 1 223 ALA CB C 2.078 15.016 -5.039 1.00 . A A . 223 ALA CB 1 1
5 20789 1 1 223 ALA H H 2.456 14.183 -2.313 1.00 . A A . 223 ALA H 1 1
5 20790 1 1 223 ALA HA H 2.124 12.887 -4.928 1.00 . A A . 223 ALA HA 1 1
5 20791 1 1 223 ALA HB1 H 2.447 15.856 -4.467 1.00 . A A . 223 ALA HB1 1 1
5 20792 1 1 223 ALA HB2 H 1.000 15.047 -5.072 1.00 . A A . 223 ALA HB2 1 1
5 20793 1 1 223 ALA HB3 H 2.471 15.065 -6.044 1.00 . A A . 223 ALA HB3 1 1
5 20794 1 1 223 ALA N N 2.038 13.645 -3.019 1.00 . A A . 223 ALA N 1 1
5 20795 1 1 223 ALA O O 4.723 14.408 -3.753 1.00 . A A . 223 ALA O 1 1
5 20796 1 1 224 LYS C C 6.396 13.175 -6.742 1.00 . A A . 224 LYS C 1 1
5 20797 1 1 224 LYS CA C 6.017 12.596 -5.383 1.00 . A A . 224 LYS CA 1 1
5 20798 1 1 224 LYS CB C 6.436 11.123 -5.269 1.00 . A A . 224 LYS CB 1 1
5 20799 1 1 224 LYS CD C 6.619 9.164 -3.705 1.00 . A A . 224 LYS CD 1 1
5 20800 1 1 224 LYS CE C 6.413 8.693 -2.263 1.00 . A A . 224 LYS CE 1 1
5 20801 1 1 224 LYS CG C 6.222 10.641 -3.826 1.00 . A A . 224 LYS CG 1 1
5 20802 1 1 224 LYS H H 3.998 12.126 -5.778 1.00 . A A . 224 LYS H 1 1
5 20803 1 1 224 LYS HA H 6.507 13.167 -4.610 1.00 . A A . 224 LYS HA 1 1
5 20804 1 1 224 LYS HB2 H 5.836 10.526 -5.942 1.00 . A A . 224 LYS HB2 1 1
5 20805 1 1 224 LYS HB3 H 7.478 11.022 -5.528 1.00 . A A . 224 LYS HB3 1 1
5 20806 1 1 224 LYS HD2 H 6.005 8.573 -4.368 1.00 . A A . 224 LYS HD2 1 1
5 20807 1 1 224 LYS HD3 H 7.658 9.047 -3.975 1.00 . A A . 224 LYS HD3 1 1
5 20808 1 1 224 LYS HE2 H 7.027 9.284 -1.601 1.00 . A A . 224 LYS HE2 1 1
5 20809 1 1 224 LYS HE3 H 5.374 8.813 -1.991 1.00 . A A . 224 LYS HE3 1 1
5 20810 1 1 224 LYS HG2 H 6.829 11.232 -3.155 1.00 . A A . 224 LYS HG2 1 1
5 20811 1 1 224 LYS HG3 H 5.181 10.753 -3.559 1.00 . A A . 224 LYS HG3 1 1
5 20812 1 1 224 LYS HZ1 H 6.288 6.826 -1.343 1.00 . A A . 224 LYS HZ1 1 1
5 20813 1 1 224 LYS HZ2 H 7.821 7.182 -1.985 1.00 . A A . 224 LYS HZ2 1 1
5 20814 1 1 224 LYS HZ3 H 6.542 6.756 -3.019 1.00 . A A . 224 LYS HZ3 1 1
5 20815 1 1 224 LYS N N 4.581 12.715 -5.238 1.00 . A A . 224 LYS N 1 1
5 20816 1 1 224 LYS NZ N 6.794 7.255 -2.144 1.00 . A A . 224 LYS NZ 1 1
5 20817 1 1 224 LYS O O 5.865 12.746 -7.761 1.00 . A A . 224 LYS O 1 1
5 20818 1 1 225 TYR C C 9.128 14.593 -8.347 1.00 . A A . 225 TYR C 1 1
5 20819 1 1 225 TYR CA C 7.661 14.820 -8.010 1.00 . A A . 225 TYR CA 1 1
5 20820 1 1 225 TYR CB C 7.374 16.329 -7.943 1.00 . A A . 225 TYR CB 1 1
5 20821 1 1 225 TYR CD1 C 8.311 16.564 -10.294 1.00 . A A . 225 TYR CD1 1 1
5 20822 1 1 225 TYR CD2 C 8.838 18.266 -8.645 1.00 . A A . 225 TYR CD2 1 1
5 20823 1 1 225 TYR CE1 C 9.073 17.255 -11.244 1.00 . A A . 225 TYR CE1 1 1
5 20824 1 1 225 TYR CE2 C 9.598 18.953 -9.599 1.00 . A A . 225 TYR CE2 1 1
5 20825 1 1 225 TYR CG C 8.191 17.069 -8.989 1.00 . A A . 225 TYR CG 1 1
5 20826 1 1 225 TYR CZ C 9.718 18.448 -10.897 1.00 . A A . 225 TYR CZ 1 1
5 20827 1 1 225 TYR H H 7.640 14.509 -5.911 1.00 . A A . 225 TYR H 1 1
5 20828 1 1 225 TYR HA H 7.064 14.401 -8.795 1.00 . A A . 225 TYR HA 1 1
5 20829 1 1 225 TYR HB2 H 6.324 16.502 -8.123 1.00 . A A . 225 TYR HB2 1 1
5 20830 1 1 225 TYR HB3 H 7.633 16.696 -6.962 1.00 . A A . 225 TYR HB3 1 1
5 20831 1 1 225 TYR HD1 H 7.816 15.649 -10.570 1.00 . A A . 225 TYR HD1 1 1
5 20832 1 1 225 TYR HD2 H 8.746 18.663 -7.647 1.00 . A A . 225 TYR HD2 1 1
5 20833 1 1 225 TYR HE1 H 9.163 16.865 -12.247 1.00 . A A . 225 TYR HE1 1 1
5 20834 1 1 225 TYR HE2 H 10.096 19.874 -9.330 1.00 . A A . 225 TYR HE2 1 1
5 20835 1 1 225 TYR HH H 10.079 19.990 -11.964 1.00 . A A . 225 TYR HH 1 1
5 20836 1 1 225 TYR N N 7.275 14.180 -6.753 1.00 . A A . 225 TYR N 1 1
5 20837 1 1 225 TYR O O 9.997 15.365 -7.941 1.00 . A A . 225 TYR O 1 1
5 20838 1 1 225 TYR OH O 10.471 19.124 -11.835 1.00 . A A . 225 TYR OH 1 1
5 20839 1 1 226 GLN C C 10.690 13.435 -11.100 1.00 . A A . 226 GLN C 1 1
5 20840 1 1 226 GLN CA C 10.736 13.251 -9.599 1.00 . A A . 226 GLN CA 1 1
5 20841 1 1 226 GLN CB C 11.090 11.822 -9.201 1.00 . A A . 226 GLN CB 1 1
5 20842 1 1 226 GLN CD C 12.901 10.163 -8.887 1.00 . A A . 226 GLN CD 1 1
5 20843 1 1 226 GLN CG C 12.562 11.532 -9.469 1.00 . A A . 226 GLN CG 1 1
5 20844 1 1 226 GLN H H 8.633 12.998 -9.487 1.00 . A A . 226 GLN H 1 1
5 20845 1 1 226 GLN HA H 11.434 13.952 -9.166 1.00 . A A . 226 GLN HA 1 1
5 20846 1 1 226 GLN HB2 H 10.887 11.685 -8.150 1.00 . A A . 226 GLN HB2 1 1
5 20847 1 1 226 GLN HB3 H 10.486 11.140 -9.772 1.00 . A A . 226 GLN HB3 1 1
5 20848 1 1 226 GLN HE21 H 14.513 9.906 -10.016 1.00 . A A . 226 GLN HE21 1 1
5 20849 1 1 226 GLN HE22 H 14.164 8.635 -8.947 1.00 . A A . 226 GLN HE22 1 1
5 20850 1 1 226 GLN HG2 H 12.742 11.535 -10.534 1.00 . A A . 226 GLN HG2 1 1
5 20851 1 1 226 GLN HG3 H 13.173 12.285 -8.995 1.00 . A A . 226 GLN HG3 1 1
5 20852 1 1 226 GLN N N 9.384 13.554 -9.143 1.00 . A A . 226 GLN N 1 1
5 20853 1 1 226 GLN NE2 N 13.947 9.515 -9.319 1.00 . A A . 226 GLN NE2 1 1
5 20854 1 1 226 GLN O O 9.942 12.743 -11.772 1.00 . A A . 226 GLN O 1 1
5 20855 1 1 226 GLN OE1 O 12.188 9.673 -8.011 1.00 . A A . 226 GLN OE1 1 1
5 20856 1 1 227 ILE C C 11.907 13.582 -13.914 1.00 . A A . 227 ILE C 1 1
5 20857 1 1 227 ILE CA C 11.235 14.666 -13.045 1.00 . A A . 227 ILE CA 1 1
5 20858 1 1 227 ILE CB C 11.479 16.235 -13.285 1.00 . A A . 227 ILE CB 1 1
5 20859 1 1 227 ILE CD1 C 10.320 17.371 -15.112 1.00 . A A . 227 ILE CD1 1 1
5 20860 1 1 227 ILE CG1 C 11.636 16.650 -14.840 1.00 . A A . 227 ILE CG1 1 1
5 20861 1 1 227 ILE CG2 C 12.582 16.735 -12.252 1.00 . A A . 227 ILE CG2 1 1
5 20862 1 1 227 ILE H H 11.959 14.994 -11.071 1.00 . A A . 227 ILE H 1 1
5 20863 1 1 227 ILE HA H 10.188 14.509 -13.231 1.00 . A A . 227 ILE HA 1 1
5 20864 1 1 227 ILE HB H 10.579 16.806 -13.055 1.00 . A A . 227 ILE HB 1 1
5 20865 1 1 227 ILE HD11 H 10.218 18.152 -14.375 1.00 . A A . 227 ILE HD11 1 1
5 20866 1 1 227 ILE HD12 H 9.514 16.665 -14.986 1.00 . A A . 227 ILE HD12 1 1
5 20867 1 1 227 ILE HD13 H 10.281 17.797 -16.106 1.00 . A A . 227 ILE HD13 1 1
5 20868 1 1 227 ILE HG12 H 12.480 17.320 -14.998 1.00 . A A . 227 ILE HG12 1 1
5 20869 1 1 227 ILE HG13 H 11.725 15.780 -15.499 1.00 . A A . 227 ILE HG13 1 1
5 20870 1 1 227 ILE HG21 H 13.430 16.078 -12.264 1.00 . A A . 227 ILE HG21 1 1
5 20871 1 1 227 ILE HG22 H 12.136 16.710 -11.266 1.00 . A A . 227 ILE HG22 1 1
5 20872 1 1 227 ILE HG23 H 12.884 17.742 -12.473 1.00 . A A . 227 ILE HG23 1 1
5 20873 1 1 227 ILE N N 11.391 14.410 -11.633 1.00 . A A . 227 ILE N 1 1
5 20874 1 1 227 ILE O O 11.393 13.256 -14.984 1.00 . A A . 227 ILE O 1 1
5 20875 1 1 228 ASP C C 15.043 11.659 -13.628 1.00 . A A . 228 ASP C 1 1
5 20876 1 1 228 ASP CA C 13.578 11.758 -14.022 1.00 . A A . 228 ASP CA 1 1
5 20877 1 1 228 ASP CB C 13.425 11.754 -15.560 1.00 . A A . 228 ASP CB 1 1
5 20878 1 1 228 ASP CG C 12.178 10.957 -15.966 1.00 . A A . 228 ASP CG 1 1
5 20879 1 1 228 ASP H H 13.232 13.160 -12.462 1.00 . A A . 228 ASP H 1 1
5 20880 1 1 228 ASP HA H 13.092 10.865 -13.640 1.00 . A A . 228 ASP HA 1 1
5 20881 1 1 228 ASP HB2 H 13.345 12.758 -15.935 1.00 . A A . 228 ASP HB2 1 1
5 20882 1 1 228 ASP HB3 H 14.293 11.286 -16.000 1.00 . A A . 228 ASP HB3 1 1
5 20883 1 1 228 ASP N N 12.941 12.920 -13.368 1.00 . A A . 228 ASP N 1 1
5 20884 1 1 228 ASP O O 15.560 10.565 -13.390 1.00 . A A . 228 ASP O 1 1
5 20885 1 1 228 ASP OD1 O 11.316 10.757 -15.124 1.00 . A A . 228 ASP OD1 1 1
5 20886 1 1 228 ASP OD2 O 12.106 10.559 -17.116 1.00 . A A . 228 ASP OD2 1 1
5 20887 1 1 229 PRO C C 17.362 12.312 -11.657 1.00 . A A . 229 PRO C 1 1
5 20888 1 1 229 PRO CA C 17.138 12.780 -13.120 1.00 . A A . 229 PRO CA 1 1
5 20889 1 1 229 PRO CB C 17.584 14.241 -13.385 1.00 . A A . 229 PRO CB 1 1
5 20890 1 1 229 PRO CD C 15.221 14.116 -13.785 1.00 . A A . 229 PRO CD 1 1
5 20891 1 1 229 PRO CG C 16.479 14.878 -14.150 1.00 . A A . 229 PRO CG 1 1
5 20892 1 1 229 PRO HA H 17.690 12.129 -13.779 1.00 . A A . 229 PRO HA 1 1
5 20893 1 1 229 PRO HB2 H 17.739 14.779 -12.470 1.00 . A A . 229 PRO HB2 1 1
5 20894 1 1 229 PRO HB3 H 18.483 14.250 -13.977 1.00 . A A . 229 PRO HB3 1 1
5 20895 1 1 229 PRO HD2 H 14.775 14.526 -12.900 1.00 . A A . 229 PRO HD2 1 1
5 20896 1 1 229 PRO HD3 H 14.534 14.122 -14.607 1.00 . A A . 229 PRO HD3 1 1
5 20897 1 1 229 PRO HG2 H 16.384 15.919 -13.872 1.00 . A A . 229 PRO HG2 1 1
5 20898 1 1 229 PRO HG3 H 16.659 14.788 -15.210 1.00 . A A . 229 PRO HG3 1 1
5 20899 1 1 229 PRO N N 15.715 12.764 -13.524 1.00 . A A . 229 PRO N 1 1
5 20900 1 1 229 PRO O O 17.187 11.128 -11.358 1.00 . A A . 229 PRO O 1 1
5 20901 1 1 230 ASP C C 17.329 13.679 -8.341 1.00 . A A . 230 ASP C 1 1
5 20902 1 1 230 ASP CA C 18.104 12.877 -9.394 1.00 . A A . 230 ASP CA 1 1
5 20903 1 1 230 ASP CB C 19.604 13.081 -9.167 1.00 . A A . 230 ASP CB 1 1
5 20904 1 1 230 ASP CG C 20.402 12.047 -9.960 1.00 . A A . 230 ASP CG 1 1
5 20905 1 1 230 ASP H H 17.932 14.128 -11.123 1.00 . A A . 230 ASP H 1 1
5 20906 1 1 230 ASP HA H 17.886 11.834 -9.248 1.00 . A A . 230 ASP HA 1 1
5 20907 1 1 230 ASP HB2 H 19.888 14.075 -9.486 1.00 . A A . 230 ASP HB2 1 1
5 20908 1 1 230 ASP HB3 H 19.823 12.968 -8.116 1.00 . A A . 230 ASP HB3 1 1
5 20909 1 1 230 ASP N N 17.793 13.229 -10.783 1.00 . A A . 230 ASP N 1 1
5 20910 1 1 230 ASP O O 17.529 13.456 -7.147 1.00 . A A . 230 ASP O 1 1
5 20911 1 1 230 ASP OD1 O 19.814 11.065 -10.383 1.00 . A A . 230 ASP OD1 1 1
5 20912 1 1 230 ASP OD2 O 21.594 12.251 -10.127 1.00 . A A . 230 ASP OD2 1 1
5 20913 1 1 231 ALA C C 14.277 14.930 -7.603 1.00 . A A . 231 ALA C 1 1
5 20914 1 1 231 ALA CA C 15.722 15.410 -7.776 1.00 . A A . 231 ALA CA 1 1
5 20915 1 1 231 ALA CB C 15.724 16.873 -8.220 1.00 . A A . 231 ALA CB 1 1
5 20916 1 1 231 ALA H H 16.344 14.763 -9.712 1.00 . A A . 231 ALA H 1 1
5 20917 1 1 231 ALA HA H 16.220 15.347 -6.823 1.00 . A A . 231 ALA HA 1 1
5 20918 1 1 231 ALA HB1 H 15.065 17.444 -7.583 1.00 . A A . 231 ALA HB1 1 1
5 20919 1 1 231 ALA HB2 H 15.384 16.941 -9.243 1.00 . A A . 231 ALA HB2 1 1
5 20920 1 1 231 ALA HB3 H 16.726 17.267 -8.147 1.00 . A A . 231 ALA HB3 1 1
5 20921 1 1 231 ALA N N 16.469 14.604 -8.754 1.00 . A A . 231 ALA N 1 1
5 20922 1 1 231 ALA O O 13.488 14.960 -8.546 1.00 . A A . 231 ALA O 1 1
5 20923 1 1 232 CYS C C 11.950 14.844 -4.927 1.00 . A A . 232 CYS C 1 1
5 20924 1 1 232 CYS CA C 12.577 14.031 -6.076 1.00 . A A . 232 CYS CA 1 1
5 20925 1 1 232 CYS CB C 12.625 12.544 -5.704 1.00 . A A . 232 CYS CB 1 1
5 20926 1 1 232 CYS H H 14.609 14.506 -5.658 1.00 . A A . 232 CYS H 1 1
5 20927 1 1 232 CYS HA H 11.966 14.147 -6.953 1.00 . A A . 232 CYS HA 1 1
5 20928 1 1 232 CYS HB2 H 12.647 11.949 -6.606 1.00 . A A . 232 CYS HB2 1 1
5 20929 1 1 232 CYS HB3 H 13.511 12.346 -5.124 1.00 . A A . 232 CYS HB3 1 1
5 20930 1 1 232 CYS HG H 11.455 11.770 -3.888 1.00 . A A . 232 CYS HG 1 1
5 20931 1 1 232 CYS N N 13.935 14.501 -6.377 1.00 . A A . 232 CYS N 1 1
5 20932 1 1 232 CYS O O 12.486 14.877 -3.827 1.00 . A A . 232 CYS O 1 1
5 20933 1 1 232 CYS SG S 11.158 12.111 -4.736 1.00 . A A . 232 CYS SG 1 1
5 20934 1 1 233 PHE C C 8.794 15.706 -3.737 1.00 . A A . 233 PHE C 1 1
5 20935 1 1 233 PHE CA C 10.132 16.317 -4.165 1.00 . A A . 233 PHE CA 1 1
5 20936 1 1 233 PHE CB C 9.843 17.722 -4.700 1.00 . A A . 233 PHE CB 1 1
5 20937 1 1 233 PHE CD1 C 11.864 18.707 -5.851 1.00 . A A . 233 PHE CD1 1 1
5 20938 1 1 233 PHE CD2 C 11.432 19.302 -3.539 1.00 . A A . 233 PHE CD2 1 1
5 20939 1 1 233 PHE CE1 C 12.994 19.540 -5.851 1.00 . A A . 233 PHE CE1 1 1
5 20940 1 1 233 PHE CE2 C 12.565 20.127 -3.540 1.00 . A A . 233 PHE CE2 1 1
5 20941 1 1 233 PHE CG C 11.084 18.589 -4.694 1.00 . A A . 233 PHE CG 1 1
5 20942 1 1 233 PHE CZ C 13.343 20.247 -4.697 1.00 . A A . 233 PHE CZ 1 1
5 20943 1 1 233 PHE H H 10.427 15.450 -6.091 1.00 . A A . 233 PHE H 1 1
5 20944 1 1 233 PHE HA H 10.764 16.398 -3.299 1.00 . A A . 233 PHE HA 1 1
5 20945 1 1 233 PHE HB2 H 9.475 17.640 -5.709 1.00 . A A . 233 PHE HB2 1 1
5 20946 1 1 233 PHE HB3 H 9.084 18.184 -4.084 1.00 . A A . 233 PHE HB3 1 1
5 20947 1 1 233 PHE HD1 H 11.597 18.157 -6.743 1.00 . A A . 233 PHE HD1 1 1
5 20948 1 1 233 PHE HD2 H 10.833 19.210 -2.646 1.00 . A A . 233 PHE HD2 1 1
5 20949 1 1 233 PHE HE1 H 13.598 19.630 -6.742 1.00 . A A . 233 PHE HE1 1 1
5 20950 1 1 233 PHE HE2 H 12.837 20.674 -2.649 1.00 . A A . 233 PHE HE2 1 1
5 20951 1 1 233 PHE HZ H 14.213 20.889 -4.699 1.00 . A A . 233 PHE HZ 1 1
5 20952 1 1 233 PHE N N 10.812 15.504 -5.194 1.00 . A A . 233 PHE N 1 1
5 20953 1 1 233 PHE O O 7.864 15.624 -4.533 1.00 . A A . 233 PHE O 1 1
5 20954 1 1 234 SER C C 6.758 15.731 -0.999 1.00 . A A . 234 SER C 1 1
5 20955 1 1 234 SER CA C 7.453 14.745 -1.939 1.00 . A A . 234 SER CA 1 1
5 20956 1 1 234 SER CB C 7.731 13.445 -1.187 1.00 . A A . 234 SER CB 1 1
5 20957 1 1 234 SER H H 9.457 15.429 -1.875 1.00 . A A . 234 SER H 1 1
5 20958 1 1 234 SER HA H 6.796 14.534 -2.760 1.00 . A A . 234 SER HA 1 1
5 20959 1 1 234 SER HB2 H 8.181 12.728 -1.853 1.00 . A A . 234 SER HB2 1 1
5 20960 1 1 234 SER HB3 H 8.403 13.640 -0.361 1.00 . A A . 234 SER HB3 1 1
5 20961 1 1 234 SER HG H 6.515 12.964 0.261 1.00 . A A . 234 SER HG 1 1
5 20962 1 1 234 SER N N 8.695 15.313 -2.468 1.00 . A A . 234 SER N 1 1
5 20963 1 1 234 SER O O 7.411 16.404 -0.210 1.00 . A A . 234 SER O 1 1
5 20964 1 1 234 SER OG O 6.501 12.920 -0.699 1.00 . A A . 234 SER OG 1 1
5 20965 1 1 235 ALA C C 3.371 16.055 0.232 1.00 . A A . 235 ALA C 1 1
5 20966 1 1 235 ALA CA C 4.678 16.705 -0.207 1.00 . A A . 235 ALA CA 1 1
5 20967 1 1 235 ALA CB C 4.371 18.013 -0.937 1.00 . A A . 235 ALA CB 1 1
5 20968 1 1 235 ALA H H 4.954 15.237 -1.721 1.00 . A A . 235 ALA H 1 1
5 20969 1 1 235 ALA HA H 5.269 16.920 0.665 1.00 . A A . 235 ALA HA 1 1
5 20970 1 1 235 ALA HB1 H 4.754 18.843 -0.363 1.00 . A A . 235 ALA HB1 1 1
5 20971 1 1 235 ALA HB2 H 3.302 18.117 -1.051 1.00 . A A . 235 ALA HB2 1 1
5 20972 1 1 235 ALA HB3 H 4.837 18.000 -1.909 1.00 . A A . 235 ALA HB3 1 1
5 20973 1 1 235 ALA N N 5.433 15.803 -1.078 1.00 . A A . 235 ALA N 1 1
5 20974 1 1 235 ALA O O 2.669 15.460 -0.590 1.00 . A A . 235 ALA O 1 1
5 20975 1 1 236 LYS C C 0.979 16.617 2.804 1.00 . A A . 236 LYS C 1 1
5 20976 1 1 236 LYS CA C 1.803 15.574 2.039 1.00 . A A . 236 LYS CA 1 1
5 20977 1 1 236 LYS CB C 2.121 14.394 2.964 1.00 . A A . 236 LYS CB 1 1
5 20978 1 1 236 LYS CD C 3.046 12.070 3.078 1.00 . A A . 236 LYS CD 1 1
5 20979 1 1 236 LYS CE C 3.659 10.920 2.275 1.00 . A A . 236 LYS CE 1 1
5 20980 1 1 236 LYS CG C 2.731 13.246 2.148 1.00 . A A . 236 LYS CG 1 1
5 20981 1 1 236 LYS H H 3.604 16.635 2.167 1.00 . A A . 236 LYS H 1 1
5 20982 1 1 236 LYS HA H 1.227 15.212 1.221 1.00 . A A . 236 LYS HA 1 1
5 20983 1 1 236 LYS HB2 H 2.820 14.706 3.727 1.00 . A A . 236 LYS HB2 1 1
5 20984 1 1 236 LYS HB3 H 1.209 14.053 3.429 1.00 . A A . 236 LYS HB3 1 1
5 20985 1 1 236 LYS HD2 H 3.742 12.390 3.837 1.00 . A A . 236 LYS HD2 1 1
5 20986 1 1 236 LYS HD3 H 2.133 11.730 3.547 1.00 . A A . 236 LYS HD3 1 1
5 20987 1 1 236 LYS HE2 H 2.957 10.586 1.526 1.00 . A A . 236 LYS HE2 1 1
5 20988 1 1 236 LYS HE3 H 4.566 11.258 1.796 1.00 . A A . 236 LYS HE3 1 1
5 20989 1 1 236 LYS HG2 H 2.027 12.930 1.393 1.00 . A A . 236 LYS HG2 1 1
5 20990 1 1 236 LYS HG3 H 3.641 13.583 1.675 1.00 . A A . 236 LYS HG3 1 1
5 20991 1 1 236 LYS HZ1 H 3.849 8.889 2.701 1.00 . A A . 236 LYS HZ1 1 1
5 20992 1 1 236 LYS HZ2 H 3.341 9.830 4.022 1.00 . A A . 236 LYS HZ2 1 1
5 20993 1 1 236 LYS HZ3 H 4.963 9.872 3.518 1.00 . A A . 236 LYS HZ3 1 1
5 20994 1 1 236 LYS N N 3.035 16.163 1.527 1.00 . A A . 236 LYS N 1 1
5 20995 1 1 236 LYS NZ N 3.977 9.793 3.198 1.00 . A A . 236 LYS NZ 1 1
5 20996 1 1 236 LYS O O 1.331 16.992 3.922 1.00 . A A . 236 LYS O 1 1
5 20997 1 1 237 VAL C C -2.201 17.430 3.476 1.00 . A A . 237 VAL C 1 1
5 20998 1 1 237 VAL CA C -0.979 18.082 2.858 1.00 . A A . 237 VAL CA 1 1
5 20999 1 1 237 VAL CB C -1.499 19.126 1.856 1.00 . A A . 237 VAL CB 1 1
5 21000 1 1 237 VAL CG1 C -2.430 20.114 2.576 1.00 . A A . 237 VAL CG1 1 1
5 21001 1 1 237 VAL CG2 C -0.342 19.898 1.237 1.00 . A A . 237 VAL CG2 1 1
5 21002 1 1 237 VAL H H -0.356 16.751 1.303 1.00 . A A . 237 VAL H 1 1
5 21003 1 1 237 VAL HA H -0.416 18.582 3.626 1.00 . A A . 237 VAL HA 1 1
5 21004 1 1 237 VAL HB H -2.054 18.625 1.079 1.00 . A A . 237 VAL HB 1 1
5 21005 1 1 237 VAL HG11 H -2.154 21.125 2.314 1.00 . A A . 237 VAL HG11 1 1
5 21006 1 1 237 VAL HG12 H -2.348 19.988 3.645 1.00 . A A . 237 VAL HG12 1 1
5 21007 1 1 237 VAL HG13 H -3.452 19.932 2.271 1.00 . A A . 237 VAL HG13 1 1
5 21008 1 1 237 VAL HG21 H -0.594 20.159 0.219 1.00 . A A . 237 VAL HG21 1 1
5 21009 1 1 237 VAL HG22 H 0.549 19.288 1.243 1.00 . A A . 237 VAL HG22 1 1
5 21010 1 1 237 VAL HG23 H -0.171 20.798 1.806 1.00 . A A . 237 VAL HG23 1 1
5 21011 1 1 237 VAL N N -0.120 17.084 2.199 1.00 . A A . 237 VAL N 1 1
5 21012 1 1 237 VAL O O -3.039 16.915 2.744 1.00 . A A . 237 VAL O 1 1
5 21013 1 1 238 ASN C C -4.473 18.062 5.784 1.00 . A A . 238 ASN C 1 1
5 21014 1 1 238 ASN CA C -3.509 16.945 5.446 1.00 . A A . 238 ASN CA 1 1
5 21015 1 1 238 ASN CB C -3.207 16.049 6.650 1.00 . A A . 238 ASN CB 1 1
5 21016 1 1 238 ASN CG C -2.948 16.858 7.888 1.00 . A A . 238 ASN CG 1 1
5 21017 1 1 238 ASN H H -1.626 17.979 5.312 1.00 . A A . 238 ASN H 1 1
5 21018 1 1 238 ASN HA H -3.986 16.351 4.722 1.00 . A A . 238 ASN HA 1 1
5 21019 1 1 238 ASN HB2 H -4.048 15.396 6.825 1.00 . A A . 238 ASN HB2 1 1
5 21020 1 1 238 ASN HB3 H -2.336 15.450 6.429 1.00 . A A . 238 ASN HB3 1 1
5 21021 1 1 238 ASN HD21 H -3.669 15.455 9.094 1.00 . A A . 238 ASN HD21 1 1
5 21022 1 1 238 ASN HD22 H -3.117 16.855 9.869 1.00 . A A . 238 ASN HD22 1 1
5 21023 1 1 238 ASN N N -2.324 17.506 4.811 1.00 . A A . 238 ASN N 1 1
5 21024 1 1 238 ASN ND2 N -3.268 16.348 9.048 1.00 . A A . 238 ASN ND2 1 1
5 21025 1 1 238 ASN O O -4.103 19.231 5.740 1.00 . A A . 238 ASN O 1 1
5 21026 1 1 238 ASN OD1 O -2.467 17.970 7.798 1.00 . A A . 238 ASN OD1 1 1
5 21027 1 1 239 ASN C C -6.742 19.147 7.856 1.00 . A A . 239 ASN C 1 1
5 21028 1 1 239 ASN CA C -6.708 18.751 6.377 1.00 . A A . 239 ASN CA 1 1
5 21029 1 1 239 ASN CB C -8.086 18.311 5.895 1.00 . A A . 239 ASN CB 1 1
5 21030 1 1 239 ASN CG C -9.130 19.377 6.211 1.00 . A A . 239 ASN CG 1 1
5 21031 1 1 239 ASN H H -5.969 16.761 6.111 1.00 . A A . 239 ASN H 1 1
5 21032 1 1 239 ASN HA H -6.432 19.632 5.809 1.00 . A A . 239 ASN HA 1 1
5 21033 1 1 239 ASN HB2 H -8.046 18.168 4.830 1.00 . A A . 239 ASN HB2 1 1
5 21034 1 1 239 ASN HB3 H -8.358 17.383 6.373 1.00 . A A . 239 ASN HB3 1 1
5 21035 1 1 239 ASN HD21 H -8.576 20.581 4.727 1.00 . A A . 239 ASN HD21 1 1
5 21036 1 1 239 ASN HD22 H -9.866 21.145 5.678 1.00 . A A . 239 ASN HD22 1 1
5 21037 1 1 239 ASN N N -5.715 17.715 6.088 1.00 . A A . 239 ASN N 1 1
5 21038 1 1 239 ASN ND2 N -9.196 20.457 5.478 1.00 . A A . 239 ASN ND2 1 1
5 21039 1 1 239 ASN O O -7.568 19.969 8.255 1.00 . A A . 239 ASN O 1 1
5 21040 1 1 239 ASN OD1 O -9.916 19.217 7.144 1.00 . A A . 239 ASN OD1 1 1
5 21041 1 1 240 SER C C -4.611 20.008 10.203 1.00 . A A . 240 SER C 1 1
5 21042 1 1 240 SER CA C -5.741 18.996 10.061 1.00 . A A . 240 SER CA 1 1
5 21043 1 1 240 SER CB C -5.513 17.791 10.979 1.00 . A A . 240 SER CB 1 1
5 21044 1 1 240 SER H H -5.154 17.993 8.285 1.00 . A A . 240 SER H 1 1
5 21045 1 1 240 SER HA H -6.666 19.481 10.341 1.00 . A A . 240 SER HA 1 1
5 21046 1 1 240 SER HB2 H -4.579 17.325 10.745 1.00 . A A . 240 SER HB2 1 1
5 21047 1 1 240 SER HB3 H -5.493 18.126 12.008 1.00 . A A . 240 SER HB3 1 1
5 21048 1 1 240 SER HG H -7.108 17.150 10.065 1.00 . A A . 240 SER HG 1 1
5 21049 1 1 240 SER N N -5.817 18.613 8.655 1.00 . A A . 240 SER N 1 1
5 21050 1 1 240 SER O O -4.074 20.233 11.289 1.00 . A A . 240 SER O 1 1
5 21051 1 1 240 SER OG O -6.566 16.851 10.798 1.00 . A A . 240 SER OG 1 1
5 21052 1 1 241 SER C C -1.827 21.138 9.091 1.00 . A A . 241 SER C 1 1
5 21053 1 1 241 SER CA C -3.263 21.671 8.969 1.00 . A A . 241 SER CA 1 1
5 21054 1 1 241 SER CB C -3.505 22.748 10.037 1.00 . A A . 241 SER CB 1 1
5 21055 1 1 241 SER H H -4.799 20.404 8.251 1.00 . A A . 241 SER H 1 1
5 21056 1 1 241 SER HA H -3.359 22.142 8.004 1.00 . A A . 241 SER HA 1 1
5 21057 1 1 241 SER HB2 H -4.442 22.565 10.534 1.00 . A A . 241 SER HB2 1 1
5 21058 1 1 241 SER HB3 H -2.704 22.726 10.763 1.00 . A A . 241 SER HB3 1 1
5 21059 1 1 241 SER HG H -2.749 24.140 8.904 1.00 . A A . 241 SER HG 1 1
5 21060 1 1 241 SER N N -4.293 20.633 9.061 1.00 . A A . 241 SER N 1 1
5 21061 1 1 241 SER O O -0.941 21.879 9.481 1.00 . A A . 241 SER O 1 1
5 21062 1 1 241 SER OG O -3.556 24.024 9.408 1.00 . A A . 241 SER OG 1 1
5 21063 1 1 242 LEU C C 0.417 19.163 7.419 1.00 . A A . 242 LEU C 1 1
5 21064 1 1 242 LEU CA C -0.217 19.324 8.810 1.00 . A A . 242 LEU CA 1 1
5 21065 1 1 242 LEU CB C -0.221 17.939 9.487 1.00 . A A . 242 LEU CB 1 1
5 21066 1 1 242 LEU CD1 C -1.207 16.485 11.268 1.00 . A A . 242 LEU CD1 1 1
5 21067 1 1 242 LEU CD2 C -0.730 18.872 11.765 1.00 . A A . 242 LEU CD2 1 1
5 21068 1 1 242 LEU CG C -1.188 17.901 10.680 1.00 . A A . 242 LEU CG 1 1
5 21069 1 1 242 LEU H H -2.315 19.327 8.396 1.00 . A A . 242 LEU H 1 1
5 21070 1 1 242 LEU HA H 0.403 19.987 9.390 1.00 . A A . 242 LEU HA 1 1
5 21071 1 1 242 LEU HB2 H -0.512 17.188 8.768 1.00 . A A . 242 LEU HB2 1 1
5 21072 1 1 242 LEU HB3 H 0.778 17.718 9.836 1.00 . A A . 242 LEU HB3 1 1
5 21073 1 1 242 LEU HD11 H -1.450 15.775 10.494 1.00 . A A . 242 LEU HD11 1 1
5 21074 1 1 242 LEU HD12 H -1.943 16.427 12.056 1.00 . A A . 242 LEU HD12 1 1
5 21075 1 1 242 LEU HD13 H -0.231 16.253 11.673 1.00 . A A . 242 LEU HD13 1 1
5 21076 1 1 242 LEU HD21 H -1.392 18.796 12.616 1.00 . A A . 242 LEU HD21 1 1
5 21077 1 1 242 LEU HD22 H -0.757 19.877 11.378 1.00 . A A . 242 LEU HD22 1 1
5 21078 1 1 242 LEU HD23 H 0.275 18.621 12.070 1.00 . A A . 242 LEU HD23 1 1
5 21079 1 1 242 LEU HG H -2.179 18.173 10.350 1.00 . A A . 242 LEU HG 1 1
5 21080 1 1 242 LEU N N -1.584 19.880 8.732 1.00 . A A . 242 LEU N 1 1
5 21081 1 1 242 LEU O O 0.014 18.293 6.649 1.00 . A A . 242 LEU O 1 1
5 21082 1 1 243 ILE C C 3.419 19.253 5.905 1.00 . A A . 243 ILE C 1 1
5 21083 1 1 243 ILE CA C 2.078 19.962 5.789 1.00 . A A . 243 ILE CA 1 1
5 21084 1 1 243 ILE CB C 2.404 21.380 5.320 1.00 . A A . 243 ILE CB 1 1
5 21085 1 1 243 ILE CD1 C 1.565 23.697 5.039 1.00 . A A . 243 ILE CD1 1 1
5 21086 1 1 243 ILE CG1 C 1.142 22.232 5.197 1.00 . A A . 243 ILE CG1 1 1
5 21087 1 1 243 ILE CG2 C 3.114 21.324 3.963 1.00 . A A . 243 ILE CG2 1 1
5 21088 1 1 243 ILE H H 1.671 20.729 7.719 1.00 . A A . 243 ILE H 1 1
5 21089 1 1 243 ILE HA H 1.454 19.467 5.065 1.00 . A A . 243 ILE HA 1 1
5 21090 1 1 243 ILE HB H 3.071 21.833 6.041 1.00 . A A . 243 ILE HB 1 1
5 21091 1 1 243 ILE HD11 H 2.228 23.974 5.847 1.00 . A A . 243 ILE HD11 1 1
5 21092 1 1 243 ILE HD12 H 0.692 24.331 5.062 1.00 . A A . 243 ILE HD12 1 1
5 21093 1 1 243 ILE HD13 H 2.076 23.823 4.096 1.00 . A A . 243 ILE HD13 1 1
5 21094 1 1 243 ILE HG12 H 0.576 21.920 4.330 1.00 . A A . 243 ILE HG12 1 1
5 21095 1 1 243 ILE HG13 H 0.535 22.127 6.087 1.00 . A A . 243 ILE HG13 1 1
5 21096 1 1 243 ILE HG21 H 4.178 21.433 4.111 1.00 . A A . 243 ILE HG21 1 1
5 21097 1 1 243 ILE HG22 H 2.756 22.126 3.337 1.00 . A A . 243 ILE HG22 1 1
5 21098 1 1 243 ILE HG23 H 2.911 20.378 3.483 1.00 . A A . 243 ILE HG23 1 1
5 21099 1 1 243 ILE N N 1.401 20.018 7.095 1.00 . A A . 243 ILE N 1 1
5 21100 1 1 243 ILE O O 4.204 19.598 6.790 1.00 . A A . 243 ILE O 1 1
5 21101 1 1 244 GLY C C 5.826 17.938 3.816 1.00 . A A . 244 GLY C 1 1
5 21102 1 1 244 GLY CA C 5.004 17.623 5.057 1.00 . A A . 244 GLY CA 1 1
5 21103 1 1 244 GLY H H 3.126 18.023 4.284 1.00 . A A . 244 GLY H 1 1
5 21104 1 1 244 GLY HA2 H 5.540 17.957 5.914 1.00 . A A . 244 GLY HA2 1 1
5 21105 1 1 244 GLY HA3 H 4.846 16.559 5.119 1.00 . A A . 244 GLY HA3 1 1
5 21106 1 1 244 GLY N N 3.724 18.295 5.007 1.00 . A A . 244 GLY N 1 1
5 21107 1 1 244 GLY O O 5.286 17.989 2.709 1.00 . A A . 244 GLY O 1 1
5 21108 1 1 245 LEU C C 9.164 17.321 2.916 1.00 . A A . 245 LEU C 1 1
5 21109 1 1 245 LEU CA C 8.058 18.361 2.911 1.00 . A A . 245 LEU CA 1 1
5 21110 1 1 245 LEU CB C 8.734 19.733 3.055 1.00 . A A . 245 LEU CB 1 1
5 21111 1 1 245 LEU CD1 C 8.471 22.184 3.332 1.00 . A A . 245 LEU CD1 1 1
5 21112 1 1 245 LEU CD2 C 6.831 20.913 1.943 1.00 . A A . 245 LEU CD2 1 1
5 21113 1 1 245 LEU CG C 7.714 20.860 3.190 1.00 . A A . 245 LEU CG 1 1
5 21114 1 1 245 LEU H H 7.501 17.972 4.916 1.00 . A A . 245 LEU H 1 1
5 21115 1 1 245 LEU HA H 7.522 18.318 1.975 1.00 . A A . 245 LEU HA 1 1
5 21116 1 1 245 LEU HB2 H 9.363 19.722 3.932 1.00 . A A . 245 LEU HB2 1 1
5 21117 1 1 245 LEU HB3 H 9.349 19.916 2.184 1.00 . A A . 245 LEU HB3 1 1
5 21118 1 1 245 LEU HD11 H 8.220 22.832 2.504 1.00 . A A . 245 LEU HD11 1 1
5 21119 1 1 245 LEU HD12 H 9.533 21.990 3.325 1.00 . A A . 245 LEU HD12 1 1
5 21120 1 1 245 LEU HD13 H 8.198 22.663 4.261 1.00 . A A . 245 LEU HD13 1 1
5 21121 1 1 245 LEU HD21 H 6.053 20.168 2.022 1.00 . A A . 245 LEU HD21 1 1
5 21122 1 1 245 LEU HD22 H 7.432 20.717 1.068 1.00 . A A . 245 LEU HD22 1 1
5 21123 1 1 245 LEU HD23 H 6.384 21.894 1.859 1.00 . A A . 245 LEU HD23 1 1
5 21124 1 1 245 LEU HG H 7.104 20.696 4.066 1.00 . A A . 245 LEU HG 1 1
5 21125 1 1 245 LEU N N 7.141 18.095 4.013 1.00 . A A . 245 LEU N 1 1
5 21126 1 1 245 LEU O O 9.952 17.266 3.864 1.00 . A A . 245 LEU O 1 1
5 21127 1 1 246 GLY C C 11.060 15.503 0.510 1.00 . A A . 246 GLY C 1 1
5 21128 1 1 246 GLY CA C 10.279 15.476 1.821 1.00 . A A . 246 GLY CA 1 1
5 21129 1 1 246 GLY H H 8.555 16.570 1.159 1.00 . A A . 246 GLY H 1 1
5 21130 1 1 246 GLY HA2 H 10.962 15.633 2.623 1.00 . A A . 246 GLY HA2 1 1
5 21131 1 1 246 GLY HA3 H 9.824 14.504 1.932 1.00 . A A . 246 GLY HA3 1 1
5 21132 1 1 246 GLY N N 9.226 16.497 1.878 1.00 . A A . 246 GLY N 1 1
5 21133 1 1 246 GLY O O 10.546 15.076 -0.514 1.00 . A A . 246 GLY O 1 1
5 21134 1 1 247 TYR C C 14.099 14.892 -0.739 1.00 . A A . 247 TYR C 1 1
5 21135 1 1 247 TYR CA C 13.118 16.051 -0.684 1.00 . A A . 247 TYR CA 1 1
5 21136 1 1 247 TYR CB C 13.893 17.379 -0.789 1.00 . A A . 247 TYR CB 1 1
5 21137 1 1 247 TYR CD1 C 13.944 17.302 -3.334 1.00 . A A . 247 TYR CD1 1 1
5 21138 1 1 247 TYR CD2 C 16.025 17.648 -2.139 1.00 . A A . 247 TYR CD2 1 1
5 21139 1 1 247 TYR CE1 C 14.628 17.358 -4.548 1.00 . A A . 247 TYR CE1 1 1
5 21140 1 1 247 TYR CE2 C 16.705 17.707 -3.365 1.00 . A A . 247 TYR CE2 1 1
5 21141 1 1 247 TYR CG C 14.637 17.447 -2.119 1.00 . A A . 247 TYR CG 1 1
5 21142 1 1 247 TYR CZ C 16.006 17.563 -4.567 1.00 . A A . 247 TYR CZ 1 1
5 21143 1 1 247 TYR H H 12.685 16.346 1.390 1.00 . A A . 247 TYR H 1 1
5 21144 1 1 247 TYR HA H 12.454 15.969 -1.522 1.00 . A A . 247 TYR HA 1 1
5 21145 1 1 247 TYR HB2 H 13.204 18.207 -0.718 1.00 . A A . 247 TYR HB2 1 1
5 21146 1 1 247 TYR HB3 H 14.609 17.439 0.020 1.00 . A A . 247 TYR HB3 1 1
5 21147 1 1 247 TYR HD1 H 12.885 17.159 -3.338 1.00 . A A . 247 TYR HD1 1 1
5 21148 1 1 247 TYR HD2 H 16.570 17.759 -1.214 1.00 . A A . 247 TYR HD2 1 1
5 21149 1 1 247 TYR HE1 H 14.086 17.237 -5.473 1.00 . A A . 247 TYR HE1 1 1
5 21150 1 1 247 TYR HE2 H 17.770 17.870 -3.381 1.00 . A A . 247 TYR HE2 1 1
5 21151 1 1 247 TYR HH H 17.333 16.923 -5.783 1.00 . A A . 247 TYR HH 1 1
5 21152 1 1 247 TYR N N 12.312 15.997 0.545 1.00 . A A . 247 TYR N 1 1
5 21153 1 1 247 TYR O O 15.023 14.807 0.066 1.00 . A A . 247 TYR O 1 1
5 21154 1 1 247 TYR OH O 16.676 17.623 -5.773 1.00 . A A . 247 TYR OH 1 1
5 21155 1 1 248 THR C C 15.714 13.063 -3.050 1.00 . A A . 248 THR C 1 1
5 21156 1 1 248 THR CA C 14.746 12.848 -1.893 1.00 . A A . 248 THR CA 1 1
5 21157 1 1 248 THR CB C 13.905 11.601 -2.171 1.00 . A A . 248 THR CB 1 1
5 21158 1 1 248 THR CG2 C 14.805 10.515 -2.760 1.00 . A A . 248 THR CG2 1 1
5 21159 1 1 248 THR H H 13.132 14.143 -2.320 1.00 . A A . 248 THR H 1 1
5 21160 1 1 248 THR HA H 15.308 12.688 -0.995 1.00 . A A . 248 THR HA 1 1
5 21161 1 1 248 THR HB H 13.119 11.840 -2.873 1.00 . A A . 248 THR HB 1 1
5 21162 1 1 248 THR HG1 H 12.413 11.420 -0.933 1.00 . A A . 248 THR HG1 1 1
5 21163 1 1 248 THR HG21 H 15.763 10.542 -2.263 1.00 . A A . 248 THR HG21 1 1
5 21164 1 1 248 THR HG22 H 14.942 10.686 -3.819 1.00 . A A . 248 THR HG22 1 1
5 21165 1 1 248 THR HG23 H 14.348 9.552 -2.606 1.00 . A A . 248 THR HG23 1 1
5 21166 1 1 248 THR N N 13.887 14.009 -1.711 1.00 . A A . 248 THR N 1 1
5 21167 1 1 248 THR O O 15.320 13.478 -4.139 1.00 . A A . 248 THR O 1 1
5 21168 1 1 248 THR OG1 O 13.329 11.133 -0.958 1.00 . A A . 248 THR OG1 1 1
5 21169 1 1 249 GLN C C 18.665 11.603 -4.163 1.00 . A A . 249 GLN C 1 1
5 21170 1 1 249 GLN CA C 18.021 12.944 -3.815 1.00 . A A . 249 GLN CA 1 1
5 21171 1 1 249 GLN CB C 19.102 13.894 -3.293 1.00 . A A . 249 GLN CB 1 1
5 21172 1 1 249 GLN CD C 19.586 16.231 -2.569 1.00 . A A . 249 GLN CD 1 1
5 21173 1 1 249 GLN CG C 18.539 15.312 -3.187 1.00 . A A . 249 GLN CG 1 1
5 21174 1 1 249 GLN H H 17.238 12.456 -1.913 1.00 . A A . 249 GLN H 1 1
5 21175 1 1 249 GLN HA H 17.584 13.373 -4.704 1.00 . A A . 249 GLN HA 1 1
5 21176 1 1 249 GLN HB2 H 19.422 13.563 -2.318 1.00 . A A . 249 GLN HB2 1 1
5 21177 1 1 249 GLN HB3 H 19.942 13.891 -3.968 1.00 . A A . 249 GLN HB3 1 1
5 21178 1 1 249 GLN HE21 H 19.820 17.303 -4.220 1.00 . A A . 249 GLN HE21 1 1
5 21179 1 1 249 GLN HE22 H 20.778 17.783 -2.905 1.00 . A A . 249 GLN HE22 1 1
5 21180 1 1 249 GLN HG2 H 18.279 15.672 -4.172 1.00 . A A . 249 GLN HG2 1 1
5 21181 1 1 249 GLN HG3 H 17.658 15.303 -2.563 1.00 . A A . 249 GLN HG3 1 1
5 21182 1 1 249 GLN N N 16.987 12.778 -2.799 1.00 . A A . 249 GLN N 1 1
5 21183 1 1 249 GLN NE2 N 20.105 17.184 -3.290 1.00 . A A . 249 GLN NE2 1 1
5 21184 1 1 249 GLN O O 19.408 11.036 -3.361 1.00 . A A . 249 GLN O 1 1
5 21185 1 1 249 GLN OE1 O 19.946 16.069 -1.401 1.00 . A A . 249 GLN OE1 1 1
5 21186 1 1 250 THR C C 20.145 10.168 -6.761 1.00 . A A . 250 THR C 1 1
5 21187 1 1 250 THR CA C 18.988 9.856 -5.819 1.00 . A A . 250 THR CA 1 1
5 21188 1 1 250 THR CB C 17.935 9.011 -6.542 1.00 . A A . 250 THR CB 1 1
5 21189 1 1 250 THR CG2 C 18.582 7.728 -7.064 1.00 . A A . 250 THR CG2 1 1
5 21190 1 1 250 THR H H 17.820 11.618 -5.977 1.00 . A A . 250 THR H 1 1
5 21191 1 1 250 THR HA H 19.361 9.310 -4.964 1.00 . A A . 250 THR HA 1 1
5 21192 1 1 250 THR HB H 17.532 9.568 -7.372 1.00 . A A . 250 THR HB 1 1
5 21193 1 1 250 THR HG1 H 16.115 9.201 -5.876 1.00 . A A . 250 THR HG1 1 1
5 21194 1 1 250 THR HG21 H 17.925 6.892 -6.881 1.00 . A A . 250 THR HG21 1 1
5 21195 1 1 250 THR HG22 H 19.521 7.566 -6.553 1.00 . A A . 250 THR HG22 1 1
5 21196 1 1 250 THR HG23 H 18.762 7.821 -8.125 1.00 . A A . 250 THR HG23 1 1
5 21197 1 1 250 THR N N 18.401 11.116 -5.370 1.00 . A A . 250 THR N 1 1
5 21198 1 1 250 THR O O 19.936 10.644 -7.869 1.00 . A A . 250 THR O 1 1
5 21199 1 1 250 THR OG1 O 16.888 8.684 -5.636 1.00 . A A . 250 THR OG1 1 1
5 21200 1 1 251 LEU C C 22.821 9.200 -8.175 1.00 . A A . 251 LEU C 1 1
5 21201 1 1 251 LEU CA C 22.581 10.212 -7.053 1.00 . A A . 251 LEU CA 1 1
5 21202 1 1 251 LEU CB C 23.766 10.137 -6.079 1.00 . A A . 251 LEU CB 1 1
5 21203 1 1 251 LEU CD1 C 23.816 12.578 -5.516 1.00 . A A . 251 LEU CD1 1 1
5 21204 1 1 251 LEU CD2 C 25.898 11.222 -5.301 1.00 . A A . 251 LEU CD2 1 1
5 21205 1 1 251 LEU CG C 24.608 11.421 -6.122 1.00 . A A . 251 LEU CG 1 1
5 21206 1 1 251 LEU H H 21.448 9.557 -5.385 1.00 . A A . 251 LEU H 1 1
5 21207 1 1 251 LEU HA H 22.527 11.205 -7.468 1.00 . A A . 251 LEU HA 1 1
5 21208 1 1 251 LEU HB2 H 23.392 10.000 -5.079 1.00 . A A . 251 LEU HB2 1 1
5 21209 1 1 251 LEU HB3 H 24.380 9.290 -6.345 1.00 . A A . 251 LEU HB3 1 1
5 21210 1 1 251 LEU HD11 H 22.791 12.272 -5.368 1.00 . A A . 251 LEU HD11 1 1
5 21211 1 1 251 LEU HD12 H 23.849 13.426 -6.184 1.00 . A A . 251 LEU HD12 1 1
5 21212 1 1 251 LEU HD13 H 24.253 12.847 -4.568 1.00 . A A . 251 LEU HD13 1 1
5 21213 1 1 251 LEU HD21 H 25.983 10.190 -4.993 1.00 . A A . 251 LEU HD21 1 1
5 21214 1 1 251 LEU HD22 H 25.867 11.852 -4.424 1.00 . A A . 251 LEU HD22 1 1
5 21215 1 1 251 LEU HD23 H 26.757 11.488 -5.901 1.00 . A A . 251 LEU HD23 1 1
5 21216 1 1 251 LEU HG H 24.859 11.661 -7.143 1.00 . A A . 251 LEU HG 1 1
5 21217 1 1 251 LEU N N 21.361 9.923 -6.290 1.00 . A A . 251 LEU N 1 1
5 21218 1 1 251 LEU O O 22.605 8.003 -7.980 1.00 . A A . 251 LEU O 1 1
5 21219 1 1 252 LYS C C 24.356 7.547 -9.811 1.00 . A A . 252 LYS C 1 1
5 21220 1 1 252 LYS CA C 23.638 8.746 -10.432 1.00 . A A . 252 LYS CA 1 1
5 21221 1 1 252 LYS CB C 24.553 9.392 -11.500 1.00 . A A . 252 LYS CB 1 1
5 21222 1 1 252 LYS CD C 22.887 10.482 -13.071 1.00 . A A . 252 LYS CD 1 1
5 21223 1 1 252 LYS CE C 23.226 11.318 -14.314 1.00 . A A . 252 LYS CE 1 1
5 21224 1 1 252 LYS CG C 23.917 9.361 -12.898 1.00 . A A . 252 LYS CG 1 1
5 21225 1 1 252 LYS H H 23.509 10.635 -9.429 1.00 . A A . 252 LYS H 1 1
5 21226 1 1 252 LYS HA H 22.720 8.408 -10.891 1.00 . A A . 252 LYS HA 1 1
5 21227 1 1 252 LYS HB2 H 24.790 10.411 -11.227 1.00 . A A . 252 LYS HB2 1 1
5 21228 1 1 252 LYS HB3 H 25.465 8.825 -11.548 1.00 . A A . 252 LYS HB3 1 1
5 21229 1 1 252 LYS HD2 H 21.906 10.053 -13.191 1.00 . A A . 252 LYS HD2 1 1
5 21230 1 1 252 LYS HD3 H 22.891 11.123 -12.203 1.00 . A A . 252 LYS HD3 1 1
5 21231 1 1 252 LYS HE2 H 23.457 10.666 -15.143 1.00 . A A . 252 LYS HE2 1 1
5 21232 1 1 252 LYS HE3 H 22.373 11.928 -14.569 1.00 . A A . 252 LYS HE3 1 1
5 21233 1 1 252 LYS HG2 H 24.703 9.495 -13.618 1.00 . A A . 252 LYS HG2 1 1
5 21234 1 1 252 LYS HG3 H 23.442 8.405 -13.072 1.00 . A A . 252 LYS HG3 1 1
5 21235 1 1 252 LYS HZ1 H 25.106 11.667 -13.489 1.00 . A A . 252 LYS HZ1 1 1
5 21236 1 1 252 LYS HZ2 H 24.079 13.020 -13.474 1.00 . A A . 252 LYS HZ2 1 1
5 21237 1 1 252 LYS HZ3 H 24.813 12.523 -14.925 1.00 . A A . 252 LYS HZ3 1 1
5 21238 1 1 252 LYS N N 23.320 9.674 -9.335 1.00 . A A . 252 LYS N 1 1
5 21239 1 1 252 LYS NZ N 24.394 12.199 -14.028 1.00 . A A . 252 LYS NZ 1 1
5 21240 1 1 252 LYS O O 23.913 6.409 -9.963 1.00 . A A . 252 LYS O 1 1
5 21241 1 1 253 PRO C C 25.300 5.687 -7.673 1.00 . A A . 253 PRO C 1 1
5 21242 1 1 253 PRO CA C 26.205 6.730 -8.361 1.00 . A A . 253 PRO CA 1 1
5 21243 1 1 253 PRO CB C 27.014 7.531 -7.331 1.00 . A A . 253 PRO CB 1 1
5 21244 1 1 253 PRO CD C 26.071 9.129 -8.855 1.00 . A A . 253 PRO CD 1 1
5 21245 1 1 253 PRO CG C 27.268 8.843 -7.969 1.00 . A A . 253 PRO CG 1 1
5 21246 1 1 253 PRO HA H 26.882 6.242 -9.043 1.00 . A A . 253 PRO HA 1 1
5 21247 1 1 253 PRO HB2 H 26.446 7.681 -6.427 1.00 . A A . 253 PRO HB2 1 1
5 21248 1 1 253 PRO HB3 H 27.948 7.040 -7.118 1.00 . A A . 253 PRO HB3 1 1
5 21249 1 1 253 PRO HD2 H 25.401 9.809 -8.362 1.00 . A A . 253 PRO HD2 1 1
5 21250 1 1 253 PRO HD3 H 26.422 9.541 -9.776 1.00 . A A . 253 PRO HD3 1 1
5 21251 1 1 253 PRO HG2 H 27.365 9.612 -7.215 1.00 . A A . 253 PRO HG2 1 1
5 21252 1 1 253 PRO HG3 H 28.157 8.797 -8.573 1.00 . A A . 253 PRO HG3 1 1
5 21253 1 1 253 PRO N N 25.437 7.796 -9.074 1.00 . A A . 253 PRO N 1 1
5 21254 1 1 253 PRO O O 24.599 4.929 -8.341 1.00 . A A . 253 PRO O 1 1
5 21255 1 1 254 GLY C C 24.223 5.184 -4.182 1.00 . A A . 254 GLY C 1 1
5 21256 1 1 254 GLY CA C 24.527 4.679 -5.592 1.00 . A A . 254 GLY CA 1 1
5 21257 1 1 254 GLY H H 25.918 6.245 -5.843 1.00 . A A . 254 GLY H 1 1
5 21258 1 1 254 GLY HA2 H 23.599 4.503 -6.117 1.00 . A A . 254 GLY HA2 1 1
5 21259 1 1 254 GLY HA3 H 25.074 3.753 -5.518 1.00 . A A . 254 GLY HA3 1 1
5 21260 1 1 254 GLY N N 25.333 5.637 -6.336 1.00 . A A . 254 GLY N 1 1
5 21261 1 1 254 GLY O O 24.159 4.393 -3.239 1.00 . A A . 254 GLY O 1 1
5 21262 1 1 255 ILE C C 22.478 7.897 -2.715 1.00 . A A . 255 ILE C 1 1
5 21263 1 1 255 ILE CA C 23.779 7.088 -2.725 1.00 . A A . 255 ILE CA 1 1
5 21264 1 1 255 ILE CB C 24.963 7.963 -2.314 1.00 . A A . 255 ILE CB 1 1
5 21265 1 1 255 ILE CD1 C 27.459 7.907 -2.005 1.00 . A A . 255 ILE CD1 1 1
5 21266 1 1 255 ILE CG1 C 26.195 7.061 -2.176 1.00 . A A . 255 ILE CG1 1 1
5 21267 1 1 255 ILE CG2 C 24.663 8.637 -0.972 1.00 . A A . 255 ILE CG2 1 1
5 21268 1 1 255 ILE H H 24.129 7.083 -4.823 1.00 . A A . 255 ILE H 1 1
5 21269 1 1 255 ILE HA H 23.683 6.292 -2.005 1.00 . A A . 255 ILE HA 1 1
5 21270 1 1 255 ILE HB H 25.143 8.714 -3.069 1.00 . A A . 255 ILE HB 1 1
5 21271 1 1 255 ILE HD11 H 27.247 8.744 -1.355 1.00 . A A . 255 ILE HD11 1 1
5 21272 1 1 255 ILE HD12 H 27.783 8.270 -2.968 1.00 . A A . 255 ILE HD12 1 1
5 21273 1 1 255 ILE HD13 H 28.238 7.300 -1.568 1.00 . A A . 255 ILE HD13 1 1
5 21274 1 1 255 ILE HG12 H 26.073 6.422 -1.316 1.00 . A A . 255 ILE HG12 1 1
5 21275 1 1 255 ILE HG13 H 26.293 6.451 -3.062 1.00 . A A . 255 ILE HG13 1 1
5 21276 1 1 255 ILE HG21 H 23.979 8.023 -0.404 1.00 . A A . 255 ILE HG21 1 1
5 21277 1 1 255 ILE HG22 H 24.218 9.605 -1.147 1.00 . A A . 255 ILE HG22 1 1
5 21278 1 1 255 ILE HG23 H 25.582 8.760 -0.419 1.00 . A A . 255 ILE HG23 1 1
5 21279 1 1 255 ILE N N 24.055 6.499 -4.038 1.00 . A A . 255 ILE N 1 1
5 21280 1 1 255 ILE O O 22.244 8.724 -3.588 1.00 . A A . 255 ILE O 1 1
5 21281 1 1 256 LYS C C 20.377 9.266 -0.350 1.00 . A A . 256 LYS C 1 1
5 21282 1 1 256 LYS CA C 20.359 8.356 -1.582 1.00 . A A . 256 LYS CA 1 1
5 21283 1 1 256 LYS CB C 19.222 7.355 -1.431 1.00 . A A . 256 LYS CB 1 1
5 21284 1 1 256 LYS CD C 17.111 6.465 -2.401 1.00 . A A . 256 LYS CD 1 1
5 21285 1 1 256 LYS CE C 16.036 6.644 -3.473 1.00 . A A . 256 LYS CE 1 1
5 21286 1 1 256 LYS CG C 18.156 7.580 -2.507 1.00 . A A . 256 LYS CG 1 1
5 21287 1 1 256 LYS H H 21.874 6.973 -1.040 1.00 . A A . 256 LYS H 1 1
5 21288 1 1 256 LYS HA H 20.189 8.955 -2.465 1.00 . A A . 256 LYS HA 1 1
5 21289 1 1 256 LYS HB2 H 19.617 6.356 -1.526 1.00 . A A . 256 LYS HB2 1 1
5 21290 1 1 256 LYS HB3 H 18.772 7.477 -0.458 1.00 . A A . 256 LYS HB3 1 1
5 21291 1 1 256 LYS HD2 H 17.594 5.508 -2.535 1.00 . A A . 256 LYS HD2 1 1
5 21292 1 1 256 LYS HD3 H 16.651 6.500 -1.426 1.00 . A A . 256 LYS HD3 1 1
5 21293 1 1 256 LYS HE2 H 15.544 7.595 -3.337 1.00 . A A . 256 LYS HE2 1 1
5 21294 1 1 256 LYS HE3 H 16.492 6.610 -4.451 1.00 . A A . 256 LYS HE3 1 1
5 21295 1 1 256 LYS HG2 H 17.684 8.540 -2.356 1.00 . A A . 256 LYS HG2 1 1
5 21296 1 1 256 LYS HG3 H 18.615 7.550 -3.483 1.00 . A A . 256 LYS HG3 1 1
5 21297 1 1 256 LYS HZ1 H 14.086 5.947 -3.235 1.00 . A A . 256 LYS HZ1 1 1
5 21298 1 1 256 LYS HZ2 H 15.268 4.953 -2.527 1.00 . A A . 256 LYS HZ2 1 1
5 21299 1 1 256 LYS HZ3 H 15.057 4.958 -4.213 1.00 . A A . 256 LYS HZ3 1 1
5 21300 1 1 256 LYS N N 21.635 7.646 -1.709 1.00 . A A . 256 LYS N 1 1
5 21301 1 1 256 LYS NZ N 15.036 5.542 -3.353 1.00 . A A . 256 LYS NZ 1 1
5 21302 1 1 256 LYS O O 20.646 8.814 0.767 1.00 . A A . 256 LYS O 1 1
5 21303 1 1 257 LEU C C 18.698 12.216 0.573 1.00 . A A . 257 LEU C 1 1
5 21304 1 1 257 LEU CA C 20.061 11.530 0.509 1.00 . A A . 257 LEU CA 1 1
5 21305 1 1 257 LEU CB C 21.173 12.553 0.233 1.00 . A A . 257 LEU CB 1 1
5 21306 1 1 257 LEU CD1 C 21.370 13.117 2.664 1.00 . A A . 257 LEU CD1 1 1
5 21307 1 1 257 LEU CD2 C 22.311 14.650 0.932 1.00 . A A . 257 LEU CD2 1 1
5 21308 1 1 257 LEU CG C 21.167 13.686 1.260 1.00 . A A . 257 LEU CG 1 1
5 21309 1 1 257 LEU H H 19.865 10.820 -1.486 1.00 . A A . 257 LEU H 1 1
5 21310 1 1 257 LEU HA H 20.256 11.039 1.448 1.00 . A A . 257 LEU HA 1 1
5 21311 1 1 257 LEU HB2 H 22.127 12.049 0.272 1.00 . A A . 257 LEU HB2 1 1
5 21312 1 1 257 LEU HB3 H 21.037 12.969 -0.753 1.00 . A A . 257 LEU HB3 1 1
5 21313 1 1 257 LEU HD11 H 22.070 12.296 2.625 1.00 . A A . 257 LEU HD11 1 1
5 21314 1 1 257 LEU HD12 H 20.424 12.769 3.050 1.00 . A A . 257 LEU HD12 1 1
5 21315 1 1 257 LEU HD13 H 21.758 13.890 3.311 1.00 . A A . 257 LEU HD13 1 1
5 21316 1 1 257 LEU HD21 H 22.236 15.525 1.559 1.00 . A A . 257 LEU HD21 1 1
5 21317 1 1 257 LEU HD22 H 22.248 14.943 -0.106 1.00 . A A . 257 LEU HD22 1 1
5 21318 1 1 257 LEU HD23 H 23.257 14.159 1.109 1.00 . A A . 257 LEU HD23 1 1
5 21319 1 1 257 LEU HG H 20.226 14.214 1.213 1.00 . A A . 257 LEU HG 1 1
5 21320 1 1 257 LEU N N 20.081 10.542 -0.570 1.00 . A A . 257 LEU N 1 1
5 21321 1 1 257 LEU O O 18.368 13.004 -0.309 1.00 . A A . 257 LEU O 1 1
5 21322 1 1 258 THR C C 16.323 13.268 2.978 1.00 . A A . 258 THR C 1 1
5 21323 1 1 258 THR CA C 16.544 12.483 1.692 1.00 . A A . 258 THR CA 1 1
5 21324 1 1 258 THR CB C 15.458 11.399 1.586 1.00 . A A . 258 THR CB 1 1
5 21325 1 1 258 THR CG2 C 14.074 12.057 1.672 1.00 . A A . 258 THR CG2 1 1
5 21326 1 1 258 THR H H 18.164 11.218 2.248 1.00 . A A . 258 THR H 1 1
5 21327 1 1 258 THR HA H 16.420 13.161 0.878 1.00 . A A . 258 THR HA 1 1
5 21328 1 1 258 THR HB H 15.564 10.691 2.394 1.00 . A A . 258 THR HB 1 1
5 21329 1 1 258 THR HG1 H 15.677 9.782 0.529 1.00 . A A . 258 THR HG1 1 1
5 21330 1 1 258 THR HG21 H 14.033 12.897 0.996 1.00 . A A . 258 THR HG21 1 1
5 21331 1 1 258 THR HG22 H 13.891 12.400 2.683 1.00 . A A . 258 THR HG22 1 1
5 21332 1 1 258 THR HG23 H 13.317 11.340 1.397 1.00 . A A . 258 THR HG23 1 1
5 21333 1 1 258 THR N N 17.883 11.891 1.592 1.00 . A A . 258 THR N 1 1
5 21334 1 1 258 THR O O 16.651 12.812 4.067 1.00 . A A . 258 THR O 1 1
5 21335 1 1 258 THR OG1 O 15.582 10.718 0.345 1.00 . A A . 258 THR OG1 1 1
5 21336 1 1 259 LEU C C 13.869 15.279 4.156 1.00 . A A . 259 LEU C 1 1
5 21337 1 1 259 LEU CA C 15.379 15.297 3.950 1.00 . A A . 259 LEU CA 1 1
5 21338 1 1 259 LEU CB C 15.813 16.741 3.690 1.00 . A A . 259 LEU CB 1 1
5 21339 1 1 259 LEU CD1 C 17.685 16.713 2.032 1.00 . A A . 259 LEU CD1 1 1
5 21340 1 1 259 LEU CD2 C 17.808 18.184 4.044 1.00 . A A . 259 LEU CD2 1 1
5 21341 1 1 259 LEU CG C 17.330 16.828 3.515 1.00 . A A . 259 LEU CG 1 1
5 21342 1 1 259 LEU H H 15.449 14.724 1.918 1.00 . A A . 259 LEU H 1 1
5 21343 1 1 259 LEU HA H 15.866 14.925 4.835 1.00 . A A . 259 LEU HA 1 1
5 21344 1 1 259 LEU HB2 H 15.330 17.102 2.797 1.00 . A A . 259 LEU HB2 1 1
5 21345 1 1 259 LEU HB3 H 15.518 17.356 4.529 1.00 . A A . 259 LEU HB3 1 1
5 21346 1 1 259 LEU HD11 H 18.759 16.733 1.915 1.00 . A A . 259 LEU HD11 1 1
5 21347 1 1 259 LEU HD12 H 17.251 17.541 1.492 1.00 . A A . 259 LEU HD12 1 1
5 21348 1 1 259 LEU HD13 H 17.299 15.785 1.638 1.00 . A A . 259 LEU HD13 1 1
5 21349 1 1 259 LEU HD21 H 17.640 18.235 5.110 1.00 . A A . 259 LEU HD21 1 1
5 21350 1 1 259 LEU HD22 H 17.255 18.974 3.556 1.00 . A A . 259 LEU HD22 1 1
5 21351 1 1 259 LEU HD23 H 18.860 18.302 3.837 1.00 . A A . 259 LEU HD23 1 1
5 21352 1 1 259 LEU HG H 17.809 16.033 4.068 1.00 . A A . 259 LEU HG 1 1
5 21353 1 1 259 LEU N N 15.711 14.441 2.821 1.00 . A A . 259 LEU N 1 1
5 21354 1 1 259 LEU O O 13.121 15.189 3.189 1.00 . A A . 259 LEU O 1 1
5 21355 1 1 260 SER C C 11.616 16.336 6.793 1.00 . A A . 260 SER C 1 1
5 21356 1 1 260 SER CA C 11.989 15.345 5.688 1.00 . A A . 260 SER CA 1 1
5 21357 1 1 260 SER CB C 11.555 13.932 6.084 1.00 . A A . 260 SER CB 1 1
5 21358 1 1 260 SER H H 14.054 15.424 6.140 1.00 . A A . 260 SER H 1 1
5 21359 1 1 260 SER HA H 11.464 15.623 4.800 1.00 . A A . 260 SER HA 1 1
5 21360 1 1 260 SER HB2 H 10.506 13.803 5.875 1.00 . A A . 260 SER HB2 1 1
5 21361 1 1 260 SER HB3 H 12.123 13.209 5.511 1.00 . A A . 260 SER HB3 1 1
5 21362 1 1 260 SER HG H 12.095 12.838 7.597 1.00 . A A . 260 SER HG 1 1
5 21363 1 1 260 SER N N 13.421 15.360 5.405 1.00 . A A . 260 SER N 1 1
5 21364 1 1 260 SER O O 12.413 16.618 7.687 1.00 . A A . 260 SER O 1 1
5 21365 1 1 260 SER OG O 11.785 13.739 7.471 1.00 . A A . 260 SER OG 1 1
5 21366 1 1 261 ALA C C 8.398 17.887 7.690 1.00 . A A . 261 ALA C 1 1
5 21367 1 1 261 ALA CA C 9.909 17.794 7.696 1.00 . A A . 261 ALA CA 1 1
5 21368 1 1 261 ALA CB C 10.510 19.173 7.423 1.00 . A A . 261 ALA CB 1 1
5 21369 1 1 261 ALA H H 9.826 16.549 5.959 1.00 . A A . 261 ALA H 1 1
5 21370 1 1 261 ALA HA H 10.234 17.466 8.669 1.00 . A A . 261 ALA HA 1 1
5 21371 1 1 261 ALA HB1 H 10.733 19.661 8.358 1.00 . A A . 261 ALA HB1 1 1
5 21372 1 1 261 ALA HB2 H 9.802 19.771 6.863 1.00 . A A . 261 ALA HB2 1 1
5 21373 1 1 261 ALA HB3 H 11.417 19.062 6.849 1.00 . A A . 261 ALA HB3 1 1
5 21374 1 1 261 ALA N N 10.386 16.848 6.708 1.00 . A A . 261 ALA N 1 1
5 21375 1 1 261 ALA O O 7.805 18.264 6.681 1.00 . A A . 261 ALA O 1 1
5 21376 1 1 262 LEU C C 5.984 18.775 9.938 1.00 . A A . 262 LEU C 1 1
5 21377 1 1 262 LEU CA C 6.326 17.692 8.937 1.00 . A A . 262 LEU CA 1 1
5 21378 1 1 262 LEU CB C 5.694 16.325 9.300 1.00 . A A . 262 LEU CB 1 1
5 21379 1 1 262 LEU CD1 C 3.388 17.073 8.612 1.00 . A A . 262 LEU CD1 1 1
5 21380 1 1 262 LEU CD2 C 3.669 15.109 10.126 1.00 . A A . 262 LEU CD2 1 1
5 21381 1 1 262 LEU CG C 4.231 16.484 9.748 1.00 . A A . 262 LEU CG 1 1
5 21382 1 1 262 LEU H H 8.324 17.316 9.633 1.00 . A A . 262 LEU H 1 1
5 21383 1 1 262 LEU HA H 5.941 18.002 7.994 1.00 . A A . 262 LEU HA 1 1
5 21384 1 1 262 LEU HB2 H 5.723 15.689 8.427 1.00 . A A . 262 LEU HB2 1 1
5 21385 1 1 262 LEU HB3 H 6.254 15.858 10.084 1.00 . A A . 262 LEU HB3 1 1
5 21386 1 1 262 LEU HD11 H 2.424 16.584 8.593 1.00 . A A . 262 LEU HD11 1 1
5 21387 1 1 262 LEU HD12 H 3.888 16.917 7.669 1.00 . A A . 262 LEU HD12 1 1
5 21388 1 1 262 LEU HD13 H 3.249 18.131 8.777 1.00 . A A . 262 LEU HD13 1 1
5 21389 1 1 262 LEU HD21 H 4.313 14.646 10.859 1.00 . A A . 262 LEU HD21 1 1
5 21390 1 1 262 LEU HD22 H 3.617 14.485 9.246 1.00 . A A . 262 LEU HD22 1 1
5 21391 1 1 262 LEU HD23 H 2.678 15.225 10.542 1.00 . A A . 262 LEU HD23 1 1
5 21392 1 1 262 LEU HG H 4.179 17.132 10.609 1.00 . A A . 262 LEU HG 1 1
5 21393 1 1 262 LEU N N 7.782 17.582 8.836 1.00 . A A . 262 LEU N 1 1
5 21394 1 1 262 LEU O O 6.102 18.586 11.146 1.00 . A A . 262 LEU O 1 1
5 21395 1 1 263 LEU C C 3.781 21.136 10.545 1.00 . A A . 263 LEU C 1 1
5 21396 1 1 263 LEU CA C 5.270 21.079 10.252 1.00 . A A . 263 LEU CA 1 1
5 21397 1 1 263 LEU CB C 5.689 22.383 9.562 1.00 . A A . 263 LEU CB 1 1
5 21398 1 1 263 LEU CD1 C 7.569 23.640 8.485 1.00 . A A . 263 LEU CD1 1 1
5 21399 1 1 263 LEU CD2 C 7.993 22.339 10.562 1.00 . A A . 263 LEU CD2 1 1
5 21400 1 1 263 LEU CG C 7.193 22.373 9.257 1.00 . A A . 263 LEU CG 1 1
5 21401 1 1 263 LEU H H 5.550 20.048 8.434 1.00 . A A . 263 LEU H 1 1
5 21402 1 1 263 LEU HA H 5.809 20.987 11.180 1.00 . A A . 263 LEU HA 1 1
5 21403 1 1 263 LEU HB2 H 5.135 22.489 8.641 1.00 . A A . 263 LEU HB2 1 1
5 21404 1 1 263 LEU HB3 H 5.461 23.212 10.212 1.00 . A A . 263 LEU HB3 1 1
5 21405 1 1 263 LEU HD11 H 7.726 23.396 7.445 1.00 . A A . 263 LEU HD11 1 1
5 21406 1 1 263 LEU HD12 H 8.479 24.054 8.898 1.00 . A A . 263 LEU HD12 1 1
5 21407 1 1 263 LEU HD13 H 6.774 24.368 8.569 1.00 . A A . 263 LEU HD13 1 1
5 21408 1 1 263 LEU HD21 H 8.071 21.320 10.912 1.00 . A A . 263 LEU HD21 1 1
5 21409 1 1 263 LEU HD22 H 7.496 22.941 11.308 1.00 . A A . 263 LEU HD22 1 1
5 21410 1 1 263 LEU HD23 H 8.981 22.732 10.383 1.00 . A A . 263 LEU HD23 1 1
5 21411 1 1 263 LEU HG H 7.433 21.505 8.661 1.00 . A A . 263 LEU HG 1 1
5 21412 1 1 263 LEU N N 5.588 19.935 9.410 1.00 . A A . 263 LEU N 1 1
5 21413 1 1 263 LEU O O 2.960 21.256 9.628 1.00 . A A . 263 LEU O 1 1
5 21414 1 1 264 ASP C C 1.483 22.431 12.381 1.00 . A A . 264 ASP C 1 1
5 21415 1 1 264 ASP CA C 2.042 21.025 12.245 1.00 . A A . 264 ASP CA 1 1
5 21416 1 1 264 ASP CB C 1.905 20.306 13.570 1.00 . A A . 264 ASP CB 1 1
5 21417 1 1 264 ASP CG C 0.487 20.459 14.132 1.00 . A A . 264 ASP CG 1 1
5 21418 1 1 264 ASP H H 4.149 20.894 12.499 1.00 . A A . 264 ASP H 1 1
5 21419 1 1 264 ASP HA H 1.467 20.494 11.509 1.00 . A A . 264 ASP HA 1 1
5 21420 1 1 264 ASP HB2 H 2.120 19.258 13.422 1.00 . A A . 264 ASP HB2 1 1
5 21421 1 1 264 ASP HB3 H 2.608 20.722 14.262 1.00 . A A . 264 ASP HB3 1 1
5 21422 1 1 264 ASP N N 3.443 21.022 11.826 1.00 . A A . 264 ASP N 1 1
5 21423 1 1 264 ASP O O 1.847 23.189 13.271 1.00 . A A . 264 ASP O 1 1
5 21424 1 1 264 ASP OD1 O 0.300 20.119 15.287 1.00 . A A . 264 ASP OD1 1 1
5 21425 1 1 264 ASP OD2 O -0.379 20.928 13.411 1.00 . A A . 264 ASP OD2 1 1
5 21426 1 1 265 GLY C C -0.790 24.385 12.732 1.00 . A A . 265 GLY C 1 1
5 21427 1 1 265 GLY CA C -0.027 24.076 11.445 1.00 . A A . 265 GLY CA 1 1
5 21428 1 1 265 GLY H H 0.370 22.088 10.778 1.00 . A A . 265 GLY H 1 1
5 21429 1 1 265 GLY HA2 H 0.741 24.826 11.298 1.00 . A A . 265 GLY HA2 1 1
5 21430 1 1 265 GLY HA3 H -0.717 24.122 10.622 1.00 . A A . 265 GLY HA3 1 1
5 21431 1 1 265 GLY N N 0.600 22.756 11.471 1.00 . A A . 265 GLY N 1 1
5 21432 1 1 265 GLY O O -0.699 25.508 13.237 1.00 . A A . 265 GLY O 1 1
5 21433 1 1 266 LYS C C -1.302 23.427 15.699 1.00 . A A . 266 LYS C 1 1
5 21434 1 1 266 LYS CA C -2.250 23.655 14.539 1.00 . A A . 266 LYS CA 1 1
5 21435 1 1 266 LYS CB C -3.555 22.824 14.726 1.00 . A A . 266 LYS CB 1 1
5 21436 1 1 266 LYS CD C -5.993 22.658 14.248 1.00 . A A . 266 LYS CD 1 1
5 21437 1 1 266 LYS CE C -7.257 23.385 13.781 1.00 . A A . 266 LYS CE 1 1
5 21438 1 1 266 LYS CG C -4.723 23.471 13.959 1.00 . A A . 266 LYS CG 1 1
5 21439 1 1 266 LYS H H -1.534 22.517 12.857 1.00 . A A . 266 LYS H 1 1
5 21440 1 1 266 LYS HA H -2.527 24.698 14.544 1.00 . A A . 266 LYS HA 1 1
5 21441 1 1 266 LYS HB2 H -3.413 21.810 14.373 1.00 . A A . 266 LYS HB2 1 1
5 21442 1 1 266 LYS HB3 H -3.814 22.791 15.781 1.00 . A A . 266 LYS HB3 1 1
5 21443 1 1 266 LYS HD2 H -5.925 21.722 13.728 1.00 . A A . 266 LYS HD2 1 1
5 21444 1 1 266 LYS HD3 H -6.065 22.469 15.313 1.00 . A A . 266 LYS HD3 1 1
5 21445 1 1 266 LYS HE2 H -7.366 24.324 14.306 1.00 . A A . 266 LYS HE2 1 1
5 21446 1 1 266 LYS HE3 H -7.198 23.568 12.720 1.00 . A A . 266 LYS HE3 1 1
5 21447 1 1 266 LYS HG2 H -4.846 24.484 14.307 1.00 . A A . 266 LYS HG2 1 1
5 21448 1 1 266 LYS HG3 H -4.529 23.474 12.892 1.00 . A A . 266 LYS HG3 1 1
5 21449 1 1 266 LYS HZ1 H -8.194 21.522 13.933 1.00 . A A . 266 LYS HZ1 1 1
5 21450 1 1 266 LYS HZ2 H -9.225 22.769 13.419 1.00 . A A . 266 LYS HZ2 1 1
5 21451 1 1 266 LYS HZ3 H -8.762 22.669 15.049 1.00 . A A . 266 LYS HZ3 1 1
5 21452 1 1 266 LYS N N -1.522 23.405 13.276 1.00 . A A . 266 LYS N 1 1
5 21453 1 1 266 LYS NZ N -8.448 22.521 14.070 1.00 . A A . 266 LYS NZ 1 1
5 21454 1 1 266 LYS O O -1.602 23.773 16.841 1.00 . A A . 266 LYS O 1 1
5 21455 1 1 267 ASN C C 0.541 21.801 17.539 1.00 . A A . 267 ASN C 1 1
5 21456 1 1 267 ASN CA C 0.934 22.660 16.345 1.00 . A A . 267 ASN CA 1 1
5 21457 1 1 267 ASN CB C 1.456 24.028 16.810 1.00 . A A . 267 ASN CB 1 1
5 21458 1 1 267 ASN CG C 2.217 24.670 15.655 1.00 . A A . 267 ASN CG 1 1
5 21459 1 1 267 ASN H H 0.059 22.673 14.432 1.00 . A A . 267 ASN H 1 1
5 21460 1 1 267 ASN HA H 1.734 22.166 15.840 1.00 . A A . 267 ASN HA 1 1
5 21461 1 1 267 ASN HB2 H 0.627 24.669 17.099 1.00 . A A . 267 ASN HB2 1 1
5 21462 1 1 267 ASN HB3 H 2.121 23.902 17.654 1.00 . A A . 267 ASN HB3 1 1
5 21463 1 1 267 ASN HD21 H 1.077 26.288 15.610 1.00 . A A . 267 ASN HD21 1 1
5 21464 1 1 267 ASN HD22 H 2.322 26.245 14.459 1.00 . A A . 267 ASN HD22 1 1
5 21465 1 1 267 ASN N N -0.125 22.885 15.374 1.00 . A A . 267 ASN N 1 1
5 21466 1 1 267 ASN ND2 N 1.843 25.832 15.206 1.00 . A A . 267 ASN ND2 1 1
5 21467 1 1 267 ASN O O 1.410 21.216 18.172 1.00 . A A . 267 ASN O 1 1
5 21468 1 1 267 ASN OD1 O 3.164 24.080 15.135 1.00 . A A . 267 ASN OD1 1 1
5 21469 1 1 268 VAL C C -1.070 19.411 18.663 1.00 . A A . 268 VAL C 1 1
5 21470 1 1 268 VAL CA C -1.139 20.899 19.009 1.00 . A A . 268 VAL CA 1 1
5 21471 1 1 268 VAL CB C -2.552 21.296 19.505 1.00 . A A . 268 VAL CB 1 1
5 21472 1 1 268 VAL CG1 C -3.027 20.273 20.531 1.00 . A A . 268 VAL CG1 1 1
5 21473 1 1 268 VAL CG2 C -2.484 22.679 20.187 1.00 . A A . 268 VAL CG2 1 1
5 21474 1 1 268 VAL H H -1.415 22.177 17.336 1.00 . A A . 268 VAL H 1 1
5 21475 1 1 268 VAL HA H -0.433 21.093 19.804 1.00 . A A . 268 VAL HA 1 1
5 21476 1 1 268 VAL HB H -3.252 21.325 18.681 1.00 . A A . 268 VAL HB 1 1
5 21477 1 1 268 VAL HG11 H -3.404 19.398 20.022 1.00 . A A . 268 VAL HG11 1 1
5 21478 1 1 268 VAL HG12 H -3.813 20.701 21.144 1.00 . A A . 268 VAL HG12 1 1
5 21479 1 1 268 VAL HG13 H -2.196 19.996 21.156 1.00 . A A . 268 VAL HG13 1 1
5 21480 1 1 268 VAL HG21 H -3.479 23.101 20.286 1.00 . A A . 268 VAL HG21 1 1
5 21481 1 1 268 VAL HG22 H -1.869 23.345 19.600 1.00 . A A . 268 VAL HG22 1 1
5 21482 1 1 268 VAL HG23 H -2.048 22.566 21.170 1.00 . A A . 268 VAL HG23 1 1
5 21483 1 1 268 VAL N N -0.738 21.710 17.863 1.00 . A A . 268 VAL N 1 1
5 21484 1 1 268 VAL O O -0.695 18.576 19.492 1.00 . A A . 268 VAL O 1 1
5 21485 1 1 269 ASN C C -0.003 17.121 17.018 1.00 . A A . 269 ASN C 1 1
5 21486 1 1 269 ASN CA C -1.414 17.700 16.999 1.00 . A A . 269 ASN CA 1 1
5 21487 1 1 269 ASN CB C -2.111 17.527 15.636 1.00 . A A . 269 ASN CB 1 1
5 21488 1 1 269 ASN CG C -3.611 17.474 15.888 1.00 . A A . 269 ASN CG 1 1
5 21489 1 1 269 ASN H H -1.709 19.791 16.823 1.00 . A A . 269 ASN H 1 1
5 21490 1 1 269 ASN HA H -1.994 17.140 17.727 1.00 . A A . 269 ASN HA 1 1
5 21491 1 1 269 ASN HB2 H -1.895 18.372 14.994 1.00 . A A . 269 ASN HB2 1 1
5 21492 1 1 269 ASN HB3 H -1.794 16.612 15.156 1.00 . A A . 269 ASN HB3 1 1
5 21493 1 1 269 ASN HD21 H -4.058 19.008 14.705 1.00 . A A . 269 ASN HD21 1 1
5 21494 1 1 269 ASN HD22 H -5.384 18.271 15.468 1.00 . A A . 269 ASN HD22 1 1
5 21495 1 1 269 ASN N N -1.434 19.087 17.433 1.00 . A A . 269 ASN N 1 1
5 21496 1 1 269 ASN ND2 N -4.416 18.325 15.305 1.00 . A A . 269 ASN ND2 1 1
5 21497 1 1 269 ASN O O 0.175 16.038 17.559 1.00 . A A . 269 ASN O 1 1
5 21498 1 1 269 ASN OD1 O -4.061 16.632 16.665 1.00 . A A . 269 ASN OD1 1 1
5 21499 1 1 270 ALA C C 2.946 17.712 17.965 1.00 . A A . 270 ALA C 1 1
5 21500 1 1 270 ALA CA C 2.378 17.300 16.616 1.00 . A A . 270 ALA CA 1 1
5 21501 1 1 270 ALA CB C 3.300 17.810 15.503 1.00 . A A . 270 ALA CB 1 1
5 21502 1 1 270 ALA H H 0.857 18.729 16.141 1.00 . A A . 270 ALA H 1 1
5 21503 1 1 270 ALA HA H 2.334 16.216 16.576 1.00 . A A . 270 ALA HA 1 1
5 21504 1 1 270 ALA HB1 H 2.973 17.427 14.545 1.00 . A A . 270 ALA HB1 1 1
5 21505 1 1 270 ALA HB2 H 4.306 17.468 15.697 1.00 . A A . 270 ALA HB2 1 1
5 21506 1 1 270 ALA HB3 H 3.288 18.887 15.487 1.00 . A A . 270 ALA HB3 1 1
5 21507 1 1 270 ALA N N 1.013 17.840 16.518 1.00 . A A . 270 ALA N 1 1
5 21508 1 1 270 ALA O O 3.663 16.950 18.601 1.00 . A A . 270 ALA O 1 1
5 21509 1 1 271 GLY C C 4.563 19.518 19.807 1.00 . A A . 271 GLY C 1 1
5 21510 1 1 271 GLY CA C 3.042 19.374 19.736 1.00 . A A . 271 GLY CA 1 1
5 21511 1 1 271 GLY H H 1.986 19.484 17.875 1.00 . A A . 271 GLY H 1 1
5 21512 1 1 271 GLY HA2 H 2.589 20.328 19.966 1.00 . A A . 271 GLY HA2 1 1
5 21513 1 1 271 GLY HA3 H 2.730 18.653 20.478 1.00 . A A . 271 GLY HA3 1 1
5 21514 1 1 271 GLY N N 2.584 18.912 18.421 1.00 . A A . 271 GLY N 1 1
5 21515 1 1 271 GLY O O 5.097 20.010 20.804 1.00 . A A . 271 GLY O 1 1
5 21516 1 1 272 GLY C C 7.253 19.546 17.371 1.00 . A A . 272 GLY C 1 1
5 21517 1 1 272 GLY CA C 6.721 19.172 18.750 1.00 . A A . 272 GLY CA 1 1
5 21518 1 1 272 GLY H H 4.796 18.690 17.996 1.00 . A A . 272 GLY H 1 1
5 21519 1 1 272 GLY HA2 H 7.030 19.929 19.461 1.00 . A A . 272 GLY HA2 1 1
5 21520 1 1 272 GLY HA3 H 7.137 18.221 19.047 1.00 . A A . 272 GLY HA3 1 1
5 21521 1 1 272 GLY N N 5.264 19.082 18.762 1.00 . A A . 272 GLY N 1 1
5 21522 1 1 272 GLY O O 6.741 20.456 16.718 1.00 . A A . 272 GLY O 1 1
5 21523 1 1 273 HIS C C 9.314 17.827 14.937 1.00 . A A . 273 HIS C 1 1
5 21524 1 1 273 HIS CA C 8.909 19.119 15.643 1.00 . A A . 273 HIS CA 1 1
5 21525 1 1 273 HIS CB C 10.149 19.994 15.821 1.00 . A A . 273 HIS CB 1 1
5 21526 1 1 273 HIS CD2 C 9.933 21.830 17.692 1.00 . A A . 273 HIS CD2 1 1
5 21527 1 1 273 HIS CE1 C 8.953 23.367 16.518 1.00 . A A . 273 HIS CE1 1 1
5 21528 1 1 273 HIS CG C 9.765 21.318 16.430 1.00 . A A . 273 HIS CG 1 1
5 21529 1 1 273 HIS H H 8.661 18.137 17.504 1.00 . A A . 273 HIS H 1 1
5 21530 1 1 273 HIS HA H 8.198 19.646 15.023 1.00 . A A . 273 HIS HA 1 1
5 21531 1 1 273 HIS HB2 H 10.852 19.494 16.469 1.00 . A A . 273 HIS HB2 1 1
5 21532 1 1 273 HIS HB3 H 10.608 20.162 14.857 1.00 . A A . 273 HIS HB3 1 1
5 21533 1 1 273 HIS HD2 H 10.394 21.310 18.517 1.00 . A A . 273 HIS HD2 1 1
5 21534 1 1 273 HIS HE1 H 8.490 24.296 16.220 1.00 . A A . 273 HIS HE1 1 1
5 21535 1 1 273 HIS HE2 H 9.412 23.726 18.519 1.00 . A A . 273 HIS HE2 1 1
5 21536 1 1 273 HIS N N 8.296 18.844 16.940 1.00 . A A . 273 HIS N 1 1
5 21537 1 1 273 HIS ND1 N 9.135 22.314 15.698 1.00 . A A . 273 HIS ND1 1 1
5 21538 1 1 273 HIS NE2 N 9.422 23.122 17.746 1.00 . A A . 273 HIS NE2 1 1
5 21539 1 1 273 HIS O O 10.096 17.039 15.465 1.00 . A A . 273 HIS O 1 1
5 21540 1 1 274 LYS C C 10.251 16.698 11.981 1.00 . A A . 274 LYS C 1 1
5 21541 1 1 274 LYS CA C 9.089 16.439 12.940 1.00 . A A . 274 LYS CA 1 1
5 21542 1 1 274 LYS CB C 7.863 16.063 12.116 1.00 . A A . 274 LYS CB 1 1
5 21543 1 1 274 LYS CD C 6.764 14.417 13.690 1.00 . A A . 274 LYS CD 1 1
5 21544 1 1 274 LYS CE C 5.528 14.169 14.552 1.00 . A A . 274 LYS CE 1 1
5 21545 1 1 274 LYS CG C 6.645 15.791 13.016 1.00 . A A . 274 LYS CG 1 1
5 21546 1 1 274 LYS H H 8.171 18.309 13.369 1.00 . A A . 274 LYS H 1 1
5 21547 1 1 274 LYS HA H 9.350 15.627 13.592 1.00 . A A . 274 LYS HA 1 1
5 21548 1 1 274 LYS HB2 H 7.642 16.885 11.460 1.00 . A A . 274 LYS HB2 1 1
5 21549 1 1 274 LYS HB3 H 8.079 15.183 11.529 1.00 . A A . 274 LYS HB3 1 1
5 21550 1 1 274 LYS HD2 H 6.833 13.649 12.934 1.00 . A A . 274 LYS HD2 1 1
5 21551 1 1 274 LYS HD3 H 7.639 14.385 14.316 1.00 . A A . 274 LYS HD3 1 1
5 21552 1 1 274 LYS HE2 H 5.446 14.946 15.297 1.00 . A A . 274 LYS HE2 1 1
5 21553 1 1 274 LYS HE3 H 4.647 14.170 13.929 1.00 . A A . 274 LYS HE3 1 1
5 21554 1 1 274 LYS HG2 H 6.589 16.558 13.775 1.00 . A A . 274 LYS HG2 1 1
5 21555 1 1 274 LYS HG3 H 5.746 15.818 12.417 1.00 . A A . 274 LYS HG3 1 1
5 21556 1 1 274 LYS HZ1 H 5.787 12.104 14.512 1.00 . A A . 274 LYS HZ1 1 1
5 21557 1 1 274 LYS HZ2 H 4.796 12.653 15.777 1.00 . A A . 274 LYS HZ2 1 1
5 21558 1 1 274 LYS HZ3 H 6.480 12.861 15.862 1.00 . A A . 274 LYS HZ3 1 1
5 21559 1 1 274 LYS N N 8.782 17.633 13.733 1.00 . A A . 274 LYS N 1 1
5 21560 1 1 274 LYS NZ N 5.658 12.847 15.227 1.00 . A A . 274 LYS NZ 1 1
5 21561 1 1 274 LYS O O 10.100 17.459 11.013 1.00 . A A . 274 LYS O 1 1
5 21562 1 1 275 LEU C C 13.010 14.638 11.054 1.00 . A A . 275 LEU C 1 1
5 21563 1 1 275 LEU CA C 12.543 16.055 11.332 1.00 . A A . 275 LEU CA 1 1
5 21564 1 1 275 LEU CB C 13.723 16.802 11.980 1.00 . A A . 275 LEU CB 1 1
5 21565 1 1 275 LEU CD1 C 14.591 18.876 13.035 1.00 . A A . 275 LEU CD1 1 1
5 21566 1 1 275 LEU CD2 C 13.023 19.053 11.106 1.00 . A A . 275 LEU CD2 1 1
5 21567 1 1 275 LEU CG C 13.370 18.242 12.359 1.00 . A A . 275 LEU CG 1 1
5 21568 1 1 275 LEU H H 11.355 15.305 12.931 1.00 . A A . 275 LEU H 1 1
5 21569 1 1 275 LEU HA H 12.274 16.536 10.404 1.00 . A A . 275 LEU HA 1 1
5 21570 1 1 275 LEU HB2 H 14.029 16.273 12.867 1.00 . A A . 275 LEU HB2 1 1
5 21571 1 1 275 LEU HB3 H 14.549 16.818 11.280 1.00 . A A . 275 LEU HB3 1 1
5 21572 1 1 275 LEU HD11 H 14.320 19.830 13.459 1.00 . A A . 275 LEU HD11 1 1
5 21573 1 1 275 LEU HD12 H 15.373 19.018 12.303 1.00 . A A . 275 LEU HD12 1 1
5 21574 1 1 275 LEU HD13 H 14.948 18.222 13.817 1.00 . A A . 275 LEU HD13 1 1
5 21575 1 1 275 LEU HD21 H 13.084 20.108 11.334 1.00 . A A . 275 LEU HD21 1 1
5 21576 1 1 275 LEU HD22 H 12.022 18.815 10.786 1.00 . A A . 275 LEU HD22 1 1
5 21577 1 1 275 LEU HD23 H 13.722 18.814 10.318 1.00 . A A . 275 LEU HD23 1 1
5 21578 1 1 275 LEU HG H 12.535 18.245 13.044 1.00 . A A . 275 LEU HG 1 1
5 21579 1 1 275 LEU N N 11.365 15.982 12.208 1.00 . A A . 275 LEU N 1 1
5 21580 1 1 275 LEU O O 13.193 13.856 11.985 1.00 . A A . 275 LEU O 1 1
5 21581 1 1 276 GLY C C 14.521 12.940 8.220 1.00 . A A . 276 GLY C 1 1
5 21582 1 1 276 GLY CA C 13.660 12.948 9.471 1.00 . A A . 276 GLY CA 1 1
5 21583 1 1 276 GLY H H 13.059 14.947 9.076 1.00 . A A . 276 GLY H 1 1
5 21584 1 1 276 GLY HA2 H 14.236 12.565 10.300 1.00 . A A . 276 GLY HA2 1 1
5 21585 1 1 276 GLY HA3 H 12.799 12.314 9.315 1.00 . A A . 276 GLY HA3 1 1
5 21586 1 1 276 GLY N N 13.210 14.295 9.793 1.00 . A A . 276 GLY N 1 1
5 21587 1 1 276 GLY O O 14.137 13.486 7.190 1.00 . A A . 276 GLY O 1 1
5 21588 1 1 277 LEU C C 16.756 10.769 6.761 1.00 . A A . 277 LEU C 1 1
5 21589 1 1 277 LEU CA C 16.600 12.224 7.182 1.00 . A A . 277 LEU CA 1 1
5 21590 1 1 277 LEU CB C 17.978 12.773 7.556 1.00 . A A . 277 LEU CB 1 1
5 21591 1 1 277 LEU CD1 C 19.206 14.609 8.708 1.00 . A A . 277 LEU CD1 1 1
5 21592 1 1 277 LEU CD2 C 17.358 15.177 7.136 1.00 . A A . 277 LEU CD2 1 1
5 21593 1 1 277 LEU CG C 17.843 14.167 8.180 1.00 . A A . 277 LEU CG 1 1
5 21594 1 1 277 LEU H H 15.934 11.885 9.166 1.00 . A A . 277 LEU H 1 1
5 21595 1 1 277 LEU HA H 16.201 12.793 6.358 1.00 . A A . 277 LEU HA 1 1
5 21596 1 1 277 LEU HB2 H 18.448 12.107 8.261 1.00 . A A . 277 LEU HB2 1 1
5 21597 1 1 277 LEU HB3 H 18.588 12.836 6.665 1.00 . A A . 277 LEU HB3 1 1
5 21598 1 1 277 LEU HD11 H 19.929 14.585 7.907 1.00 . A A . 277 LEU HD11 1 1
5 21599 1 1 277 LEU HD12 H 19.520 13.940 9.496 1.00 . A A . 277 LEU HD12 1 1
5 21600 1 1 277 LEU HD13 H 19.134 15.614 9.097 1.00 . A A . 277 LEU HD13 1 1
5 21601 1 1 277 LEU HD21 H 16.281 15.150 7.087 1.00 . A A . 277 LEU HD21 1 1
5 21602 1 1 277 LEU HD22 H 17.774 14.936 6.171 1.00 . A A . 277 LEU HD22 1 1
5 21603 1 1 277 LEU HD23 H 17.677 16.169 7.424 1.00 . A A . 277 LEU HD23 1 1
5 21604 1 1 277 LEU HG H 17.138 14.126 8.995 1.00 . A A . 277 LEU HG 1 1
5 21605 1 1 277 LEU N N 15.687 12.308 8.316 1.00 . A A . 277 LEU N 1 1
5 21606 1 1 277 LEU O O 17.034 9.905 7.592 1.00 . A A . 277 LEU O 1 1
5 21607 1 1 278 GLY C C 18.029 8.962 4.230 1.00 . A A . 278 GLY C 1 1
5 21608 1 1 278 GLY CA C 16.715 9.143 4.976 1.00 . A A . 278 GLY CA 1 1
5 21609 1 1 278 GLY H H 16.368 11.223 4.854 1.00 . A A . 278 GLY H 1 1
5 21610 1 1 278 GLY HA2 H 16.675 8.451 5.805 1.00 . A A . 278 GLY HA2 1 1
5 21611 1 1 278 GLY HA3 H 15.898 8.936 4.303 1.00 . A A . 278 GLY HA3 1 1
5 21612 1 1 278 GLY N N 16.583 10.501 5.475 1.00 . A A . 278 GLY N 1 1
5 21613 1 1 278 GLY O O 18.241 9.558 3.174 1.00 . A A . 278 GLY O 1 1
5 21614 1 1 279 LEU C C 20.188 6.395 3.684 1.00 . A A . 279 LEU C 1 1
5 21615 1 1 279 LEU CA C 20.177 7.840 4.141 1.00 . A A . 279 LEU CA 1 1
5 21616 1 1 279 LEU CB C 21.324 8.091 5.124 1.00 . A A . 279 LEU CB 1 1
5 21617 1 1 279 LEU CD1 C 22.383 9.766 6.649 1.00 . A A . 279 LEU CD1 1 1
5 21618 1 1 279 LEU CD2 C 21.386 10.512 4.485 1.00 . A A . 279 LEU CD2 1 1
5 21619 1 1 279 LEU CG C 21.248 9.530 5.650 1.00 . A A . 279 LEU CG 1 1
5 21620 1 1 279 LEU H H 18.668 7.657 5.607 1.00 . A A . 279 LEU H 1 1
5 21621 1 1 279 LEU HA H 20.299 8.478 3.279 1.00 . A A . 279 LEU HA 1 1
5 21622 1 1 279 LEU HB2 H 21.243 7.401 5.952 1.00 . A A . 279 LEU HB2 1 1
5 21623 1 1 279 LEU HB3 H 22.270 7.942 4.624 1.00 . A A . 279 LEU HB3 1 1
5 21624 1 1 279 LEU HD11 H 21.967 10.009 7.616 1.00 . A A . 279 LEU HD11 1 1
5 21625 1 1 279 LEU HD12 H 23.003 10.583 6.308 1.00 . A A . 279 LEU HD12 1 1
5 21626 1 1 279 LEU HD13 H 22.980 8.871 6.730 1.00 . A A . 279 LEU HD13 1 1
5 21627 1 1 279 LEU HD21 H 22.062 10.102 3.751 1.00 . A A . 279 LEU HD21 1 1
5 21628 1 1 279 LEU HD22 H 21.775 11.452 4.849 1.00 . A A . 279 LEU HD22 1 1
5 21629 1 1 279 LEU HD23 H 20.417 10.672 4.036 1.00 . A A . 279 LEU HD23 1 1
5 21630 1 1 279 LEU HG H 20.297 9.684 6.141 1.00 . A A . 279 LEU HG 1 1
5 21631 1 1 279 LEU N N 18.899 8.118 4.773 1.00 . A A . 279 LEU N 1 1
5 21632 1 1 279 LEU O O 20.313 5.481 4.500 1.00 . A A . 279 LEU O 1 1
5 21633 1 1 280 GLU C C 21.190 4.654 0.880 1.00 . A A . 280 GLU C 1 1
5 21634 1 1 280 GLU CA C 20.013 4.855 1.814 1.00 . A A . 280 GLU CA 1 1
5 21635 1 1 280 GLU CB C 18.693 4.619 1.071 1.00 . A A . 280 GLU CB 1 1
5 21636 1 1 280 GLU CD C 17.309 2.962 -0.186 1.00 . A A . 280 GLU CD 1 1
5 21637 1 1 280 GLU CG C 18.651 3.199 0.502 1.00 . A A . 280 GLU CG 1 1
5 21638 1 1 280 GLU H H 19.934 6.977 1.782 1.00 . A A . 280 GLU H 1 1
5 21639 1 1 280 GLU HA H 20.092 4.142 2.615 1.00 . A A . 280 GLU HA 1 1
5 21640 1 1 280 GLU HB2 H 17.869 4.757 1.754 1.00 . A A . 280 GLU HB2 1 1
5 21641 1 1 280 GLU HB3 H 18.606 5.322 0.266 1.00 . A A . 280 GLU HB3 1 1
5 21642 1 1 280 GLU HG2 H 19.447 3.075 -0.217 1.00 . A A . 280 GLU HG2 1 1
5 21643 1 1 280 GLU HG3 H 18.774 2.482 1.301 1.00 . A A . 280 GLU HG3 1 1
5 21644 1 1 280 GLU N N 20.038 6.199 2.379 1.00 . A A . 280 GLU N 1 1
5 21645 1 1 280 GLU O O 21.525 5.532 0.084 1.00 . A A . 280 GLU O 1 1
5 21646 1 1 280 GLU OE1 O 16.592 3.929 -0.395 1.00 . A A . 280 GLU OE1 1 1
5 21647 1 1 280 GLU OE2 O 17.016 1.820 -0.494 1.00 . A A . 280 GLU OE2 1 1
5 21648 1 1 281 PHE C C 22.680 1.966 -0.708 1.00 . A A . 281 PHE C 1 1
5 21649 1 1 281 PHE CA C 22.979 3.170 0.184 1.00 . A A . 281 PHE CA 1 1
5 21650 1 1 281 PHE CB C 24.169 2.875 1.102 1.00 . A A . 281 PHE CB 1 1
5 21651 1 1 281 PHE CD1 C 25.479 5.020 1.292 1.00 . A A . 281 PHE CD1 1 1
5 21652 1 1 281 PHE CD2 C 23.949 4.436 3.080 1.00 . A A . 281 PHE CD2 1 1
5 21653 1 1 281 PHE CE1 C 25.822 6.196 1.970 1.00 . A A . 281 PHE CE1 1 1
5 21654 1 1 281 PHE CE2 C 24.292 5.612 3.758 1.00 . A A . 281 PHE CE2 1 1
5 21655 1 1 281 PHE CG C 24.543 4.140 1.844 1.00 . A A . 281 PHE CG 1 1
5 21656 1 1 281 PHE CZ C 25.228 6.493 3.203 1.00 . A A . 281 PHE CZ 1 1
5 21657 1 1 281 PHE H H 21.510 2.843 1.666 1.00 . A A . 281 PHE H 1 1
5 21658 1 1 281 PHE HA H 23.220 4.019 -0.439 1.00 . A A . 281 PHE HA 1 1
5 21659 1 1 281 PHE HB2 H 23.897 2.108 1.812 1.00 . A A . 281 PHE HB2 1 1
5 21660 1 1 281 PHE HB3 H 25.009 2.542 0.512 1.00 . A A . 281 PHE HB3 1 1
5 21661 1 1 281 PHE HD1 H 25.937 4.792 0.342 1.00 . A A . 281 PHE HD1 1 1
5 21662 1 1 281 PHE HD2 H 23.226 3.757 3.509 1.00 . A A . 281 PHE HD2 1 1
5 21663 1 1 281 PHE HE1 H 26.544 6.874 1.541 1.00 . A A . 281 PHE HE1 1 1
5 21664 1 1 281 PHE HE2 H 23.834 5.841 4.711 1.00 . A A . 281 PHE HE2 1 1
5 21665 1 1 281 PHE HZ H 25.492 7.402 3.724 1.00 . A A . 281 PHE HZ 1 1
5 21666 1 1 281 PHE N N 21.822 3.493 1.001 1.00 . A A . 281 PHE N 1 1
5 21667 1 1 281 PHE O O 22.062 0.995 -0.270 1.00 . A A . 281 PHE O 1 1
5 21668 1 1 282 GLN C C 24.141 0.107 -3.058 1.00 . A A . 282 GLN C 1 1
5 21669 1 1 282 GLN CA C 22.888 0.973 -2.923 1.00 . A A . 282 GLN CA 1 1
5 21670 1 1 282 GLN CB C 22.511 1.579 -4.280 1.00 . A A . 282 GLN CB 1 1
5 21671 1 1 282 GLN CD C 20.786 2.961 -5.472 1.00 . A A . 282 GLN CD 1 1
5 21672 1 1 282 GLN CG C 21.144 2.263 -4.163 1.00 . A A . 282 GLN CG 1 1
5 21673 1 1 282 GLN H H 23.594 2.852 -2.251 1.00 . A A . 282 GLN H 1 1
5 21674 1 1 282 GLN HA H 22.072 0.358 -2.576 1.00 . A A . 282 GLN HA 1 1
5 21675 1 1 282 GLN HB2 H 23.256 2.306 -4.571 1.00 . A A . 282 GLN HB2 1 1
5 21676 1 1 282 GLN HB3 H 22.457 0.800 -5.024 1.00 . A A . 282 GLN HB3 1 1
5 21677 1 1 282 GLN HE21 H 19.115 3.756 -4.750 1.00 . A A . 282 GLN HE21 1 1
5 21678 1 1 282 GLN HE22 H 19.451 4.130 -6.371 1.00 . A A . 282 GLN HE22 1 1
5 21679 1 1 282 GLN HG2 H 20.391 1.523 -3.938 1.00 . A A . 282 GLN HG2 1 1
5 21680 1 1 282 GLN HG3 H 21.175 2.994 -3.367 1.00 . A A . 282 GLN HG3 1 1
5 21681 1 1 282 GLN N N 23.115 2.048 -1.962 1.00 . A A . 282 GLN N 1 1
5 21682 1 1 282 GLN NE2 N 19.693 3.675 -5.537 1.00 . A A . 282 GLN NE2 1 1
5 21683 1 1 282 GLN O O 25.251 0.627 -3.180 1.00 . A A . 282 GLN O 1 1
5 21684 1 1 282 GLN OE1 O 21.518 2.857 -6.456 1.00 . A A . 282 GLN OE1 1 1
5 21685 1 1 283 ALA C C 24.766 -3.391 -3.899 1.00 . A A . 283 ALA C 1 1
5 21686 1 1 283 ALA CA C 25.105 -2.126 -3.106 1.00 . A A . 283 ALA CA 1 1
5 21687 1 1 283 ALA CB C 25.556 -2.520 -1.701 1.00 . A A . 283 ALA CB 1 1
5 21688 1 1 283 ALA H H 23.061 -1.581 -2.898 1.00 . A A . 283 ALA H 1 1
5 21689 1 1 283 ALA HA H 25.917 -1.616 -3.598 1.00 . A A . 283 ALA HA 1 1
5 21690 1 1 283 ALA HB1 H 24.690 -2.745 -1.096 1.00 . A A . 283 ALA HB1 1 1
5 21691 1 1 283 ALA HB2 H 26.102 -1.701 -1.256 1.00 . A A . 283 ALA HB2 1 1
5 21692 1 1 283 ALA HB3 H 26.193 -3.390 -1.758 1.00 . A A . 283 ALA HB3 1 1
5 21693 1 1 283 ALA N N 23.964 -1.216 -3.012 1.00 . A A . 283 ALA N 1 1
5 21694 1 1 283 ALA O O 23.606 -3.794 -3.987 1.00 . A A . 283 ALA O 1 1
5 21695 1 1 284 ARG C C 25.641 -6.466 -4.334 1.00 . A A . 284 ARG C 1 1
5 21696 1 1 284 ARG CA C 25.625 -5.239 -5.246 1.00 . A A . 284 ARG CA 1 1
5 21697 1 1 284 ARG CB C 26.749 -5.362 -6.281 1.00 . A A . 284 ARG CB 1 1
5 21698 1 1 284 ARG CD C 27.829 -4.272 -8.258 1.00 . A A . 284 ARG CD 1 1
5 21699 1 1 284 ARG CG C 26.640 -4.223 -7.297 1.00 . A A . 284 ARG CG 1 1
5 21700 1 1 284 ARG CZ C 28.787 -5.812 -9.876 1.00 . A A . 284 ARG CZ 1 1
5 21701 1 1 284 ARG H H 26.702 -3.645 -4.352 1.00 . A A . 284 ARG H 1 1
5 21702 1 1 284 ARG HA H 24.678 -5.195 -5.762 1.00 . A A . 284 ARG HA 1 1
5 21703 1 1 284 ARG HB2 H 27.705 -5.306 -5.781 1.00 . A A . 284 ARG HB2 1 1
5 21704 1 1 284 ARG HB3 H 26.665 -6.309 -6.792 1.00 . A A . 284 ARG HB3 1 1
5 21705 1 1 284 ARG HD2 H 27.796 -3.413 -8.911 1.00 . A A . 284 ARG HD2 1 1
5 21706 1 1 284 ARG HD3 H 28.749 -4.251 -7.690 1.00 . A A . 284 ARG HD3 1 1
5 21707 1 1 284 ARG HE H 27.000 -6.071 -9.015 1.00 . A A . 284 ARG HE 1 1
5 21708 1 1 284 ARG HG2 H 25.719 -4.329 -7.856 1.00 . A A . 284 ARG HG2 1 1
5 21709 1 1 284 ARG HG3 H 26.638 -3.278 -6.777 1.00 . A A . 284 ARG HG3 1 1
5 21710 1 1 284 ARG HH11 H 27.904 -7.477 -10.553 1.00 . A A . 284 ARG HH11 1 1
5 21711 1 1 284 ARG HH12 H 29.469 -7.135 -11.214 1.00 . A A . 284 ARG HH12 1 1
5 21712 1 1 284 ARG HH21 H 29.905 -4.230 -9.380 1.00 . A A . 284 ARG HH21 1 1
5 21713 1 1 284 ARG HH22 H 30.597 -5.301 -10.550 1.00 . A A . 284 ARG HH22 1 1
5 21714 1 1 284 ARG N N 25.801 -4.015 -4.466 1.00 . A A . 284 ARG N 1 1
5 21715 1 1 284 ARG NE N 27.785 -5.488 -9.065 1.00 . A A . 284 ARG NE 1 1
5 21716 1 1 284 ARG NH1 N 28.715 -6.892 -10.604 1.00 . A A . 284 ARG NH1 1 1
5 21717 1 1 284 ARG NH2 N 29.846 -5.055 -9.941 1.00 . A A . 284 ARG NH2 1 1
5 21718 1 1 284 ARG O O 26.462 -6.563 -3.422 1.00 . A A . 284 ARG O 1 1
5 21719 1 1 285 SER C C 26.037 -9.178 -3.504 1.00 . A A . 285 SER C 1 1
5 21720 1 1 285 SER CA C 24.646 -8.621 -3.791 1.00 . A A . 285 SER CA 1 1
5 21721 1 1 285 SER CB C 23.817 -9.673 -4.531 1.00 . A A . 285 SER CB 1 1
5 21722 1 1 285 SER H H 24.102 -7.270 -5.333 1.00 . A A . 285 SER H 1 1
5 21723 1 1 285 SER HA H 24.160 -8.392 -2.855 1.00 . A A . 285 SER HA 1 1
5 21724 1 1 285 SER HB2 H 24.168 -10.658 -4.275 1.00 . A A . 285 SER HB2 1 1
5 21725 1 1 285 SER HB3 H 22.779 -9.578 -4.243 1.00 . A A . 285 SER HB3 1 1
5 21726 1 1 285 SER HG H 24.048 -8.538 -6.095 1.00 . A A . 285 SER HG 1 1
5 21727 1 1 285 SER N N 24.730 -7.402 -4.592 1.00 . A A . 285 SER N 1 1
5 21728 1 1 285 SER O O 26.394 -9.258 -2.340 1.00 . A A . 285 SER O 1 1
5 21729 1 1 285 SER OXT O 26.723 -9.520 -4.453 1.00 . A A . 285 SER OXT 1 1
5 21730 1 1 285 SER OG O 23.953 -9.480 -5.933 1.00 . A A . 285 SER OG 1 1
6 21731 1 1 1 SER C C -10.870 -0.734 -18.554 1.00 . A A . 1 SER C 1 1
6 21732 1 1 1 SER CA C -11.251 -0.823 -20.020 1.00 . A A . 1 SER CA 1 1
6 21733 1 1 1 SER CB C -9.999 -1.076 -20.861 1.00 . A A . 1 SER CB 1 1
6 21734 1 1 1 SER H1 H -11.341 0.895 -21.192 1.00 . A A . 1 SER H1 1 1
6 21735 1 1 1 SER H2 H -11.992 1.082 -19.633 1.00 . A A . 1 SER H2 1 1
6 21736 1 1 1 SER H3 H -12.855 0.227 -20.821 1.00 . A A . 1 SER H3 1 1
6 21737 1 1 1 SER HA H -11.937 -1.648 -20.156 1.00 . A A . 1 SER HA 1 1
6 21738 1 1 1 SER HB2 H -9.416 -0.173 -20.926 1.00 . A A . 1 SER HB2 1 1
6 21739 1 1 1 SER HB3 H -9.405 -1.853 -20.397 1.00 . A A . 1 SER HB3 1 1
6 21740 1 1 1 SER HG H -11.046 -2.173 -22.074 1.00 . A A . 1 SER HG 1 1
6 21741 1 1 1 SER N N -11.910 0.441 -20.450 1.00 . A A . 1 SER N 1 1
6 21742 1 1 1 SER O O -9.754 -0.343 -18.207 1.00 . A A . 1 SER O 1 1
6 21743 1 1 1 SER OG O -10.390 -1.477 -22.166 1.00 . A A . 1 SER OG 1 1
6 21744 1 1 2 ALA C C -11.943 -2.454 -15.677 1.00 . A A . 2 ALA C 1 1
6 21745 1 1 2 ALA CA C -11.573 -1.105 -16.268 1.00 . A A . 2 ALA CA 1 1
6 21746 1 1 2 ALA CB C -12.399 -0.001 -15.608 1.00 . A A . 2 ALA CB 1 1
6 21747 1 1 2 ALA H H -12.666 -1.435 -18.041 1.00 . A A . 2 ALA H 1 1
6 21748 1 1 2 ALA HA H -10.526 -0.918 -16.078 1.00 . A A . 2 ALA HA 1 1
6 21749 1 1 2 ALA HB1 H -12.723 0.705 -16.357 1.00 . A A . 2 ALA HB1 1 1
6 21750 1 1 2 ALA HB2 H -11.794 0.508 -14.871 1.00 . A A . 2 ALA HB2 1 1
6 21751 1 1 2 ALA HB3 H -13.261 -0.436 -15.124 1.00 . A A . 2 ALA HB3 1 1
6 21752 1 1 2 ALA N N -11.804 -1.118 -17.699 1.00 . A A . 2 ALA N 1 1
6 21753 1 1 2 ALA O O -12.898 -3.105 -16.130 1.00 . A A . 2 ALA O 1 1
6 21754 1 1 3 VAL C C -10.458 -4.261 -12.797 1.00 . A A . 3 VAL C 1 1
6 21755 1 1 3 VAL CA C -11.397 -4.143 -14.012 1.00 . A A . 3 VAL CA 1 1
6 21756 1 1 3 VAL CB C -11.139 -5.309 -14.992 1.00 . A A . 3 VAL CB 1 1
6 21757 1 1 3 VAL CG1 C -12.389 -5.655 -15.829 1.00 . A A . 3 VAL CG1 1 1
6 21758 1 1 3 VAL CG2 C -10.001 -4.935 -15.952 1.00 . A A . 3 VAL CG2 1 1
6 21759 1 1 3 VAL H H -10.432 -2.299 -14.382 1.00 . A A . 3 VAL H 1 1
6 21760 1 1 3 VAL HA H -12.414 -4.188 -13.660 1.00 . A A . 3 VAL HA 1 1
6 21761 1 1 3 VAL HB H -10.850 -6.173 -14.424 1.00 . A A . 3 VAL HB 1 1
6 21762 1 1 3 VAL HG11 H -13.280 -5.270 -15.362 1.00 . A A . 3 VAL HG11 1 1
6 21763 1 1 3 VAL HG12 H -12.473 -6.728 -15.914 1.00 . A A . 3 VAL HG12 1 1
6 21764 1 1 3 VAL HG13 H -12.288 -5.232 -16.820 1.00 . A A . 3 VAL HG13 1 1
6 21765 1 1 3 VAL HG21 H -10.418 -4.518 -16.859 1.00 . A A . 3 VAL HG21 1 1
6 21766 1 1 3 VAL HG22 H -9.431 -5.820 -16.195 1.00 . A A . 3 VAL HG22 1 1
6 21767 1 1 3 VAL HG23 H -9.354 -4.208 -15.486 1.00 . A A . 3 VAL HG23 1 1
6 21768 1 1 3 VAL N N -11.176 -2.867 -14.678 1.00 . A A . 3 VAL N 1 1
6 21769 1 1 3 VAL O O -9.467 -4.989 -12.842 1.00 . A A . 3 VAL O 1 1
6 21770 1 1 4 PRO C C -10.189 -4.759 -9.541 1.00 . A A . 4 PRO C 1 1
6 21771 1 1 4 PRO CA C -9.909 -3.540 -10.484 1.00 . A A . 4 PRO CA 1 1
6 21772 1 1 4 PRO CB C -10.229 -2.184 -9.837 1.00 . A A . 4 PRO CB 1 1
6 21773 1 1 4 PRO CD C -11.878 -2.628 -11.584 1.00 . A A . 4 PRO CD 1 1
6 21774 1 1 4 PRO CG C -11.333 -1.556 -10.648 1.00 . A A . 4 PRO CG 1 1
6 21775 1 1 4 PRO HA H -8.873 -3.541 -10.777 1.00 . A A . 4 PRO HA 1 1
6 21776 1 1 4 PRO HB2 H -10.545 -2.337 -8.826 1.00 . A A . 4 PRO HB2 1 1
6 21777 1 1 4 PRO HB3 H -9.356 -1.548 -9.863 1.00 . A A . 4 PRO HB3 1 1
6 21778 1 1 4 PRO HD2 H -12.724 -3.132 -11.138 1.00 . A A . 4 PRO HD2 1 1
6 21779 1 1 4 PRO HD3 H -12.143 -2.192 -12.534 1.00 . A A . 4 PRO HD3 1 1
6 21780 1 1 4 PRO HG2 H -12.116 -1.200 -9.996 1.00 . A A . 4 PRO HG2 1 1
6 21781 1 1 4 PRO HG3 H -10.939 -0.737 -11.232 1.00 . A A . 4 PRO HG3 1 1
6 21782 1 1 4 PRO N N -10.742 -3.536 -11.728 1.00 . A A . 4 PRO N 1 1
6 21783 1 1 4 PRO O O -11.209 -5.414 -9.672 1.00 . A A . 4 PRO O 1 1
6 21784 1 1 5 PRO C C -10.265 -6.529 -6.595 1.00 . A A . 5 PRO C 1 1
6 21785 1 1 5 PRO CA C -9.235 -6.342 -7.756 1.00 . A A . 5 PRO CA 1 1
6 21786 1 1 5 PRO CB C -7.826 -6.342 -7.155 1.00 . A A . 5 PRO CB 1 1
6 21787 1 1 5 PRO CD C -7.998 -4.323 -8.489 1.00 . A A . 5 PRO CD 1 1
6 21788 1 1 5 PRO CG C -7.307 -4.954 -7.292 1.00 . A A . 5 PRO CG 1 1
6 21789 1 1 5 PRO HA H -9.296 -7.216 -8.385 1.00 . A A . 5 PRO HA 1 1
6 21790 1 1 5 PRO HB2 H -7.869 -6.617 -6.110 1.00 . A A . 5 PRO HB2 1 1
6 21791 1 1 5 PRO HB3 H -7.190 -7.026 -7.693 1.00 . A A . 5 PRO HB3 1 1
6 21792 1 1 5 PRO HD2 H -8.237 -3.289 -8.285 1.00 . A A . 5 PRO HD2 1 1
6 21793 1 1 5 PRO HD3 H -7.369 -4.403 -9.360 1.00 . A A . 5 PRO HD3 1 1
6 21794 1 1 5 PRO HG2 H -7.526 -4.390 -6.398 1.00 . A A . 5 PRO HG2 1 1
6 21795 1 1 5 PRO HG3 H -6.242 -4.973 -7.463 1.00 . A A . 5 PRO HG3 1 1
6 21796 1 1 5 PRO N N -9.227 -5.107 -8.677 1.00 . A A . 5 PRO N 1 1
6 21797 1 1 5 PRO O O -10.942 -7.550 -6.558 1.00 . A A . 5 PRO O 1 1
6 21798 1 1 6 THR C C -11.557 -4.629 -3.617 1.00 . A A . 6 THR C 1 1
6 21799 1 1 6 THR CA C -11.288 -5.859 -4.488 1.00 . A A . 6 THR CA 1 1
6 21800 1 1 6 THR CB C -10.726 -6.939 -3.528 1.00 . A A . 6 THR CB 1 1
6 21801 1 1 6 THR CG2 C -10.864 -8.357 -4.090 1.00 . A A . 6 THR CG2 1 1
6 21802 1 1 6 THR H H -9.812 -4.852 -5.653 1.00 . A A . 6 THR H 1 1
6 21803 1 1 6 THR HA H -12.229 -6.218 -4.880 1.00 . A A . 6 THR HA 1 1
6 21804 1 1 6 THR HB H -11.268 -6.883 -2.595 1.00 . A A . 6 THR HB 1 1
6 21805 1 1 6 THR HG1 H -8.831 -7.277 -3.792 1.00 . A A . 6 THR HG1 1 1
6 21806 1 1 6 THR HG21 H -10.856 -9.059 -3.273 1.00 . A A . 6 THR HG21 1 1
6 21807 1 1 6 THR HG22 H -10.031 -8.570 -4.745 1.00 . A A . 6 THR HG22 1 1
6 21808 1 1 6 THR HG23 H -11.791 -8.450 -4.631 1.00 . A A . 6 THR HG23 1 1
6 21809 1 1 6 THR N N -10.356 -5.629 -5.615 1.00 . A A . 6 THR N 1 1
6 21810 1 1 6 THR O O -10.786 -3.674 -3.581 1.00 . A A . 6 THR O 1 1
6 21811 1 1 6 THR OG1 O -9.360 -6.675 -3.266 1.00 . A A . 6 THR OG1 1 1
6 21812 1 1 7 TYR C C -12.041 -2.932 -1.386 1.00 . A A . 7 TYR C 1 1
6 21813 1 1 7 TYR CA C -13.198 -3.591 -2.127 1.00 . A A . 7 TYR CA 1 1
6 21814 1 1 7 TYR CB C -14.194 -4.124 -1.077 1.00 . A A . 7 TYR CB 1 1
6 21815 1 1 7 TYR CD1 C -14.012 -2.396 0.749 1.00 . A A . 7 TYR CD1 1 1
6 21816 1 1 7 TYR CD2 C -13.051 -4.590 1.119 1.00 . A A . 7 TYR CD2 1 1
6 21817 1 1 7 TYR CE1 C -13.580 -1.992 2.021 1.00 . A A . 7 TYR CE1 1 1
6 21818 1 1 7 TYR CE2 C -12.621 -4.187 2.391 1.00 . A A . 7 TYR CE2 1 1
6 21819 1 1 7 TYR CG C -13.748 -3.692 0.300 1.00 . A A . 7 TYR CG 1 1
6 21820 1 1 7 TYR CZ C -12.884 -2.888 2.841 1.00 . A A . 7 TYR CZ 1 1
6 21821 1 1 7 TYR H H -13.294 -5.427 -3.203 1.00 . A A . 7 TYR H 1 1
6 21822 1 1 7 TYR HA H -13.694 -2.861 -2.741 1.00 . A A . 7 TYR HA 1 1
6 21823 1 1 7 TYR HB2 H -15.182 -3.730 -1.278 1.00 . A A . 7 TYR HB2 1 1
6 21824 1 1 7 TYR HB3 H -14.224 -5.202 -1.120 1.00 . A A . 7 TYR HB3 1 1
6 21825 1 1 7 TYR HD1 H -14.551 -1.709 0.117 1.00 . A A . 7 TYR HD1 1 1
6 21826 1 1 7 TYR HD2 H -12.851 -5.590 0.775 1.00 . A A . 7 TYR HD2 1 1
6 21827 1 1 7 TYR HE1 H -13.784 -0.989 2.367 1.00 . A A . 7 TYR HE1 1 1
6 21828 1 1 7 TYR HE2 H -12.084 -4.879 3.024 1.00 . A A . 7 TYR HE2 1 1
6 21829 1 1 7 TYR HH H -11.914 -1.704 3.983 1.00 . A A . 7 TYR HH 1 1
6 21830 1 1 7 TYR N N -12.715 -4.688 -2.958 1.00 . A A . 7 TYR N 1 1
6 21831 1 1 7 TYR O O -11.999 -1.703 -1.335 1.00 . A A . 7 TYR O 1 1
6 21832 1 1 7 TYR OH O -12.454 -2.490 4.091 1.00 . A A . 7 TYR OH 1 1
6 21833 1 1 8 ALA C C -8.846 -2.695 -1.176 1.00 . A A . 8 ALA C 1 1
6 21834 1 1 8 ALA CA C -9.975 -3.003 -0.172 1.00 . A A . 8 ALA CA 1 1
6 21835 1 1 8 ALA CB C -9.438 -3.871 0.963 1.00 . A A . 8 ALA CB 1 1
6 21836 1 1 8 ALA H H -11.115 -4.663 -0.887 1.00 . A A . 8 ALA H 1 1
6 21837 1 1 8 ALA HA H -10.338 -2.071 0.241 1.00 . A A . 8 ALA HA 1 1
6 21838 1 1 8 ALA HB1 H -9.346 -3.277 1.858 1.00 . A A . 8 ALA HB1 1 1
6 21839 1 1 8 ALA HB2 H -8.472 -4.262 0.686 1.00 . A A . 8 ALA HB2 1 1
6 21840 1 1 8 ALA HB3 H -10.120 -4.690 1.142 1.00 . A A . 8 ALA HB3 1 1
6 21841 1 1 8 ALA N N -11.087 -3.686 -0.839 1.00 . A A . 8 ALA N 1 1
6 21842 1 1 8 ALA O O -8.210 -1.647 -1.106 1.00 . A A . 8 ALA O 1 1
6 21843 1 1 9 ASP C C -7.961 -2.614 -4.271 1.00 . A A . 9 ASP C 1 1
6 21844 1 1 9 ASP CA C -7.499 -3.456 -3.075 1.00 . A A . 9 ASP CA 1 1
6 21845 1 1 9 ASP CB C -6.976 -4.813 -3.582 1.00 . A A . 9 ASP CB 1 1
6 21846 1 1 9 ASP CG C -6.448 -5.650 -2.417 1.00 . A A . 9 ASP CG 1 1
6 21847 1 1 9 ASP H H -9.081 -4.481 -2.012 1.00 . A A . 9 ASP H 1 1
6 21848 1 1 9 ASP HA H -6.684 -2.940 -2.593 1.00 . A A . 9 ASP HA 1 1
6 21849 1 1 9 ASP HB2 H -7.768 -5.341 -4.078 1.00 . A A . 9 ASP HB2 1 1
6 21850 1 1 9 ASP HB3 H -6.175 -4.644 -4.284 1.00 . A A . 9 ASP HB3 1 1
6 21851 1 1 9 ASP N N -8.583 -3.640 -2.088 1.00 . A A . 9 ASP N 1 1
6 21852 1 1 9 ASP O O -7.195 -2.401 -5.253 1.00 . A A . 9 ASP O 1 1
6 21853 1 1 9 ASP OD1 O -6.425 -6.866 -2.546 1.00 . A A . 9 ASP OD1 1 1
6 21854 1 1 9 ASP OD2 O -6.067 -5.068 -1.416 1.00 . A A . 9 ASP OD2 1 1
6 21855 1 1 10 LEU C C -8.652 0.116 -5.174 1.00 . A A . 10 LEU C 1 1
6 21856 1 1 10 LEU CA C -9.594 -1.075 -5.157 1.00 . A A . 10 LEU CA 1 1
6 21857 1 1 10 LEU CB C -11.031 -0.606 -4.854 1.00 . A A . 10 LEU CB 1 1
6 21858 1 1 10 LEU CD1 C -11.567 -0.458 -7.292 1.00 . A A . 10 LEU CD1 1 1
6 21859 1 1 10 LEU CD2 C -12.964 0.791 -5.668 1.00 . A A . 10 LEU CD2 1 1
6 21860 1 1 10 LEU CG C -11.543 0.310 -5.981 1.00 . A A . 10 LEU CG 1 1
6 21861 1 1 10 LEU H H -9.597 -1.990 -3.258 1.00 . A A . 10 LEU H 1 1
6 21862 1 1 10 LEU HA H -9.564 -1.575 -6.113 1.00 . A A . 10 LEU HA 1 1
6 21863 1 1 10 LEU HB2 H -11.675 -1.467 -4.763 1.00 . A A . 10 LEU HB2 1 1
6 21864 1 1 10 LEU HB3 H -11.034 -0.060 -3.921 1.00 . A A . 10 LEU HB3 1 1
6 21865 1 1 10 LEU HD11 H -10.637 -0.300 -7.814 1.00 . A A . 10 LEU HD11 1 1
6 21866 1 1 10 LEU HD12 H -12.388 -0.104 -7.903 1.00 . A A . 10 LEU HD12 1 1
6 21867 1 1 10 LEU HD13 H -11.700 -1.507 -7.088 1.00 . A A . 10 LEU HD13 1 1
6 21868 1 1 10 LEU HD21 H -13.017 1.133 -4.647 1.00 . A A . 10 LEU HD21 1 1
6 21869 1 1 10 LEU HD22 H -13.660 -0.022 -5.815 1.00 . A A . 10 LEU HD22 1 1
6 21870 1 1 10 LEU HD23 H -13.221 1.604 -6.334 1.00 . A A . 10 LEU HD23 1 1
6 21871 1 1 10 LEU HG H -10.885 1.163 -6.076 1.00 . A A . 10 LEU HG 1 1
6 21872 1 1 10 LEU N N -9.128 -1.985 -4.126 1.00 . A A . 10 LEU N 1 1
6 21873 1 1 10 LEU O O -8.527 0.830 -4.183 1.00 . A A . 10 LEU O 1 1
6 21874 1 1 11 GLY C C -5.857 1.215 -5.445 1.00 . A A . 11 GLY C 1 1
6 21875 1 1 11 GLY CA C -7.041 1.421 -6.396 1.00 . A A . 11 GLY CA 1 1
6 21876 1 1 11 GLY H H -8.103 -0.289 -7.054 1.00 . A A . 11 GLY H 1 1
6 21877 1 1 11 GLY HA2 H -6.675 1.478 -7.412 1.00 . A A . 11 GLY HA2 1 1
6 21878 1 1 11 GLY HA3 H -7.543 2.342 -6.145 1.00 . A A . 11 GLY HA3 1 1
6 21879 1 1 11 GLY N N -7.981 0.319 -6.295 1.00 . A A . 11 GLY N 1 1
6 21880 1 1 11 GLY O O -5.396 2.161 -4.802 1.00 . A A . 11 GLY O 1 1
6 21881 1 1 12 LYS C C -3.011 0.621 -4.792 1.00 . A A . 12 LYS C 1 1
6 21882 1 1 12 LYS CA C -4.203 -0.337 -4.547 1.00 . A A . 12 LYS CA 1 1
6 21883 1 1 12 LYS CB C -3.763 -1.770 -4.838 1.00 . A A . 12 LYS CB 1 1
6 21884 1 1 12 LYS CD C -2.287 -3.656 -4.168 1.00 . A A . 12 LYS CD 1 1
6 21885 1 1 12 LYS CE C -1.167 -4.119 -3.234 1.00 . A A . 12 LYS CE 1 1
6 21886 1 1 12 LYS CG C -2.622 -2.182 -3.906 1.00 . A A . 12 LYS CG 1 1
6 21887 1 1 12 LYS H H -5.768 -0.724 -5.954 1.00 . A A . 12 LYS H 1 1
6 21888 1 1 12 LYS HA H -4.497 -0.267 -3.511 1.00 . A A . 12 LYS HA 1 1
6 21889 1 1 12 LYS HB2 H -4.600 -2.435 -4.693 1.00 . A A . 12 LYS HB2 1 1
6 21890 1 1 12 LYS HB3 H -3.427 -1.837 -5.864 1.00 . A A . 12 LYS HB3 1 1
6 21891 1 1 12 LYS HD2 H -3.168 -4.255 -3.995 1.00 . A A . 12 LYS HD2 1 1
6 21892 1 1 12 LYS HD3 H -1.969 -3.773 -5.191 1.00 . A A . 12 LYS HD3 1 1
6 21893 1 1 12 LYS HE2 H -0.273 -3.544 -3.426 1.00 . A A . 12 LYS HE2 1 1
6 21894 1 1 12 LYS HE3 H -1.472 -3.985 -2.209 1.00 . A A . 12 LYS HE3 1 1
6 21895 1 1 12 LYS HG2 H -1.751 -1.572 -4.109 1.00 . A A . 12 LYS HG2 1 1
6 21896 1 1 12 LYS HG3 H -2.924 -2.057 -2.878 1.00 . A A . 12 LYS HG3 1 1
6 21897 1 1 12 LYS HZ1 H -0.882 -6.079 -2.584 1.00 . A A . 12 LYS HZ1 1 1
6 21898 1 1 12 LYS HZ2 H 0.034 -5.665 -3.954 1.00 . A A . 12 LYS HZ2 1 1
6 21899 1 1 12 LYS HZ3 H -1.634 -5.957 -4.100 1.00 . A A . 12 LYS HZ3 1 1
6 21900 1 1 12 LYS N N -5.357 -0.019 -5.388 1.00 . A A . 12 LYS N 1 1
6 21901 1 1 12 LYS NZ N -0.891 -5.564 -3.487 1.00 . A A . 12 LYS NZ 1 1
6 21902 1 1 12 LYS O O -2.324 0.996 -3.844 1.00 . A A . 12 LYS O 1 1
6 21903 1 1 13 SER C C -1.708 3.217 -5.602 1.00 . A A . 13 SER C 1 1
6 21904 1 1 13 SER CA C -1.594 1.884 -6.336 1.00 . A A . 13 SER CA 1 1
6 21905 1 1 13 SER CB C -1.471 2.158 -7.838 1.00 . A A . 13 SER CB 1 1
6 21906 1 1 13 SER H H -3.296 0.671 -6.789 1.00 . A A . 13 SER H 1 1
6 21907 1 1 13 SER HA H -0.693 1.391 -6.006 1.00 . A A . 13 SER HA 1 1
6 21908 1 1 13 SER HB2 H -2.364 2.639 -8.197 1.00 . A A . 13 SER HB2 1 1
6 21909 1 1 13 SER HB3 H -0.622 2.811 -8.010 1.00 . A A . 13 SER HB3 1 1
6 21910 1 1 13 SER HG H -0.582 0.447 -8.087 1.00 . A A . 13 SER HG 1 1
6 21911 1 1 13 SER N N -2.742 0.999 -6.051 1.00 . A A . 13 SER N 1 1
6 21912 1 1 13 SER O O -0.730 3.702 -5.030 1.00 . A A . 13 SER O 1 1
6 21913 1 1 13 SER OG O -1.284 0.931 -8.528 1.00 . A A . 13 SER OG 1 1
6 21914 1 1 14 ALA C C -2.875 4.927 -3.444 1.00 . A A . 14 ALA C 1 1
6 21915 1 1 14 ALA CA C -3.084 5.093 -4.945 1.00 . A A . 14 ALA CA 1 1
6 21916 1 1 14 ALA CB C -4.488 5.619 -5.224 1.00 . A A . 14 ALA CB 1 1
6 21917 1 1 14 ALA H H -3.641 3.399 -6.092 1.00 . A A . 14 ALA H 1 1
6 21918 1 1 14 ALA HA H -2.362 5.802 -5.324 1.00 . A A . 14 ALA HA 1 1
6 21919 1 1 14 ALA HB1 H -5.071 5.576 -4.321 1.00 . A A . 14 ALA HB1 1 1
6 21920 1 1 14 ALA HB2 H -4.956 5.011 -5.983 1.00 . A A . 14 ALA HB2 1 1
6 21921 1 1 14 ALA HB3 H -4.429 6.642 -5.568 1.00 . A A . 14 ALA HB3 1 1
6 21922 1 1 14 ALA N N -2.891 3.816 -5.620 1.00 . A A . 14 ALA N 1 1
6 21923 1 1 14 ALA O O -2.235 5.762 -2.793 1.00 . A A . 14 ALA O 1 1
6 21924 1 1 15 ARG C C -1.749 3.357 -1.210 1.00 . A A . 15 ARG C 1 1
6 21925 1 1 15 ARG CA C -3.232 3.545 -1.489 1.00 . A A . 15 ARG CA 1 1
6 21926 1 1 15 ARG CB C -4.027 2.289 -1.081 1.00 . A A . 15 ARG CB 1 1
6 21927 1 1 15 ARG CD C -4.722 0.843 0.859 1.00 . A A . 15 ARG CD 1 1
6 21928 1 1 15 ARG CG C -3.916 2.078 0.434 1.00 . A A . 15 ARG CG 1 1
6 21929 1 1 15 ARG CZ C -3.803 0.124 3.003 1.00 . A A . 15 ARG CZ 1 1
6 21930 1 1 15 ARG H H -3.872 3.186 -3.475 1.00 . A A . 15 ARG H 1 1
6 21931 1 1 15 ARG HA H -3.591 4.390 -0.920 1.00 . A A . 15 ARG HA 1 1
6 21932 1 1 15 ARG HB2 H -5.065 2.420 -1.350 1.00 . A A . 15 ARG HB2 1 1
6 21933 1 1 15 ARG HB3 H -3.629 1.427 -1.594 1.00 . A A . 15 ARG HB3 1 1
6 21934 1 1 15 ARG HD2 H -5.730 0.926 0.480 1.00 . A A . 15 ARG HD2 1 1
6 21935 1 1 15 ARG HD3 H -4.261 -0.043 0.449 1.00 . A A . 15 ARG HD3 1 1
6 21936 1 1 15 ARG HE H -5.524 1.125 2.805 1.00 . A A . 15 ARG HE 1 1
6 21937 1 1 15 ARG HG2 H -2.884 1.930 0.690 1.00 . A A . 15 ARG HG2 1 1
6 21938 1 1 15 ARG HG3 H -4.294 2.948 0.950 1.00 . A A . 15 ARG HG3 1 1
6 21939 1 1 15 ARG HH11 H -4.649 0.454 4.790 1.00 . A A . 15 ARG HH11 1 1
6 21940 1 1 15 ARG HH12 H -3.145 -0.406 4.822 1.00 . A A . 15 ARG HH12 1 1
6 21941 1 1 15 ARG HH21 H -2.739 -0.355 1.377 1.00 . A A . 15 ARG HH21 1 1
6 21942 1 1 15 ARG HH22 H -2.066 -0.867 2.889 1.00 . A A . 15 ARG HH22 1 1
6 21943 1 1 15 ARG N N -3.394 3.826 -2.906 1.00 . A A . 15 ARG N 1 1
6 21944 1 1 15 ARG NE N -4.767 0.738 2.319 1.00 . A A . 15 ARG NE 1 1
6 21945 1 1 15 ARG NH1 N -3.871 0.052 4.307 1.00 . A A . 15 ARG NH1 1 1
6 21946 1 1 15 ARG NH2 N -2.791 -0.407 2.374 1.00 . A A . 15 ARG NH2 1 1
6 21947 1 1 15 ARG O O -1.235 3.806 -0.188 1.00 . A A . 15 ARG O 1 1
6 21948 1 1 16 ASP C C 1.192 3.757 -1.943 1.00 . A A . 16 ASP C 1 1
6 21949 1 1 16 ASP CA C 0.372 2.453 -1.979 1.00 . A A . 16 ASP CA 1 1
6 21950 1 1 16 ASP CB C 0.901 1.549 -3.095 1.00 . A A . 16 ASP CB 1 1
6 21951 1 1 16 ASP CG C 0.461 0.104 -2.858 1.00 . A A . 16 ASP CG 1 1
6 21952 1 1 16 ASP H H -1.533 2.348 -2.940 1.00 . A A . 16 ASP H 1 1
6 21953 1 1 16 ASP HA H 0.523 1.946 -1.044 1.00 . A A . 16 ASP HA 1 1
6 21954 1 1 16 ASP HB2 H 0.516 1.890 -4.044 1.00 . A A . 16 ASP HB2 1 1
6 21955 1 1 16 ASP HB3 H 1.980 1.594 -3.108 1.00 . A A . 16 ASP HB3 1 1
6 21956 1 1 16 ASP N N -1.062 2.690 -2.138 1.00 . A A . 16 ASP N 1 1
6 21957 1 1 16 ASP O O 2.131 3.859 -1.152 1.00 . A A . 16 ASP O 1 1
6 21958 1 1 16 ASP OD1 O 0.554 -0.679 -3.788 1.00 . A A . 16 ASP OD1 1 1
6 21959 1 1 16 ASP OD2 O 0.047 -0.202 -1.751 1.00 . A A . 16 ASP OD2 1 1
6 21960 1 1 17 VAL C C 1.505 6.681 -1.418 1.00 . A A . 17 VAL C 1 1
6 21961 1 1 17 VAL CA C 1.638 5.994 -2.778 1.00 . A A . 17 VAL CA 1 1
6 21962 1 1 17 VAL CB C 1.180 6.940 -3.906 1.00 . A A . 17 VAL CB 1 1
6 21963 1 1 17 VAL CG1 C 1.838 8.310 -3.725 1.00 . A A . 17 VAL CG1 1 1
6 21964 1 1 17 VAL CG2 C 1.606 6.372 -5.265 1.00 . A A . 17 VAL CG2 1 1
6 21965 1 1 17 VAL H H 0.118 4.646 -3.412 1.00 . A A . 17 VAL H 1 1
6 21966 1 1 17 VAL HA H 2.680 5.752 -2.936 1.00 . A A . 17 VAL HA 1 1
6 21967 1 1 17 VAL HB H 0.106 7.048 -3.878 1.00 . A A . 17 VAL HB 1 1
6 21968 1 1 17 VAL HG11 H 1.871 8.822 -4.678 1.00 . A A . 17 VAL HG11 1 1
6 21969 1 1 17 VAL HG12 H 2.844 8.181 -3.355 1.00 . A A . 17 VAL HG12 1 1
6 21970 1 1 17 VAL HG13 H 1.267 8.896 -3.021 1.00 . A A . 17 VAL HG13 1 1
6 21971 1 1 17 VAL HG21 H 2.663 6.150 -5.249 1.00 . A A . 17 VAL HG21 1 1
6 21972 1 1 17 VAL HG22 H 1.406 7.101 -6.039 1.00 . A A . 17 VAL HG22 1 1
6 21973 1 1 17 VAL HG23 H 1.052 5.469 -5.473 1.00 . A A . 17 VAL HG23 1 1
6 21974 1 1 17 VAL N N 0.867 4.749 -2.788 1.00 . A A . 17 VAL N 1 1
6 21975 1 1 17 VAL O O 2.492 7.146 -0.848 1.00 . A A . 17 VAL O 1 1
6 21976 1 1 18 PHE C C 0.698 6.582 1.549 1.00 . A A . 18 PHE C 1 1
6 21977 1 1 18 PHE CA C 0.021 7.354 0.398 1.00 . A A . 18 PHE CA 1 1
6 21978 1 1 18 PHE CB C -1.496 7.410 0.629 1.00 . A A . 18 PHE CB 1 1
6 21979 1 1 18 PHE CD1 C -1.997 9.438 2.067 1.00 . A A . 18 PHE CD1 1 1
6 21980 1 1 18 PHE CD2 C -1.975 7.245 3.101 1.00 . A A . 18 PHE CD2 1 1
6 21981 1 1 18 PHE CE1 C -2.322 10.016 3.302 1.00 . A A . 18 PHE CE1 1 1
6 21982 1 1 18 PHE CE2 C -2.296 7.824 4.335 1.00 . A A . 18 PHE CE2 1 1
6 21983 1 1 18 PHE CG C -1.822 8.049 1.966 1.00 . A A . 18 PHE CG 1 1
6 21984 1 1 18 PHE CZ C -2.471 9.209 4.436 1.00 . A A . 18 PHE CZ 1 1
6 21985 1 1 18 PHE H H -0.471 6.337 -1.406 1.00 . A A . 18 PHE H 1 1
6 21986 1 1 18 PHE HA H 0.404 8.362 0.385 1.00 . A A . 18 PHE HA 1 1
6 21987 1 1 18 PHE HB2 H -1.953 7.989 -0.160 1.00 . A A . 18 PHE HB2 1 1
6 21988 1 1 18 PHE HB3 H -1.895 6.408 0.610 1.00 . A A . 18 PHE HB3 1 1
6 21989 1 1 18 PHE HD1 H -1.882 10.061 1.194 1.00 . A A . 18 PHE HD1 1 1
6 21990 1 1 18 PHE HD2 H -1.841 6.176 3.025 1.00 . A A . 18 PHE HD2 1 1
6 21991 1 1 18 PHE HE1 H -2.457 11.086 3.380 1.00 . A A . 18 PHE HE1 1 1
6 21992 1 1 18 PHE HE2 H -2.414 7.201 5.208 1.00 . A A . 18 PHE HE2 1 1
6 21993 1 1 18 PHE HZ H -2.724 9.653 5.387 1.00 . A A . 18 PHE HZ 1 1
6 21994 1 1 18 PHE N N 0.280 6.733 -0.905 1.00 . A A . 18 PHE N 1 1
6 21995 1 1 18 PHE O O 1.276 7.188 2.453 1.00 . A A . 18 PHE O 1 1
6 21996 1 1 19 THR C C 2.669 4.432 2.701 1.00 . A A . 19 THR C 1 1
6 21997 1 1 19 THR CA C 1.142 4.398 2.604 1.00 . A A . 19 THR CA 1 1
6 21998 1 1 19 THR CB C 0.731 2.937 2.413 1.00 . A A . 19 THR CB 1 1
6 21999 1 1 19 THR CG2 C -0.780 2.786 2.552 1.00 . A A . 19 THR CG2 1 1
6 22000 1 1 19 THR H H 0.082 4.823 0.805 1.00 . A A . 19 THR H 1 1
6 22001 1 1 19 THR HA H 0.736 4.736 3.544 1.00 . A A . 19 THR HA 1 1
6 22002 1 1 19 THR HB H 1.215 2.332 3.163 1.00 . A A . 19 THR HB 1 1
6 22003 1 1 19 THR HG1 H 0.488 2.796 0.494 1.00 . A A . 19 THR HG1 1 1
6 22004 1 1 19 THR HG21 H -1.091 1.897 2.032 1.00 . A A . 19 THR HG21 1 1
6 22005 1 1 19 THR HG22 H -1.273 3.647 2.130 1.00 . A A . 19 THR HG22 1 1
6 22006 1 1 19 THR HG23 H -1.038 2.699 3.596 1.00 . A A . 19 THR HG23 1 1
6 22007 1 1 19 THR N N 0.581 5.245 1.531 1.00 . A A . 19 THR N 1 1
6 22008 1 1 19 THR O O 3.207 4.493 3.804 1.00 . A A . 19 THR O 1 1
6 22009 1 1 19 THR OG1 O 1.140 2.500 1.128 1.00 . A A . 19 THR OG1 1 1
6 22010 1 1 20 LYS C C 5.335 5.525 2.422 1.00 . A A . 20 LYS C 1 1
6 22011 1 1 20 LYS CA C 4.839 4.312 1.655 1.00 . A A . 20 LYS CA 1 1
6 22012 1 1 20 LYS CB C 5.483 4.253 0.257 1.00 . A A . 20 LYS CB 1 1
6 22013 1 1 20 LYS CD C 7.612 3.803 -0.999 1.00 . A A . 20 LYS CD 1 1
6 22014 1 1 20 LYS CE C 9.110 3.472 -0.881 1.00 . A A . 20 LYS CE 1 1
6 22015 1 1 20 LYS CG C 6.984 3.940 0.397 1.00 . A A . 20 LYS CG 1 1
6 22016 1 1 20 LYS H H 2.925 4.263 0.713 1.00 . A A . 20 LYS H 1 1
6 22017 1 1 20 LYS HA H 5.127 3.427 2.199 1.00 . A A . 20 LYS HA 1 1
6 22018 1 1 20 LYS HB2 H 5.005 3.475 -0.323 1.00 . A A . 20 LYS HB2 1 1
6 22019 1 1 20 LYS HB3 H 5.359 5.200 -0.243 1.00 . A A . 20 LYS HB3 1 1
6 22020 1 1 20 LYS HD2 H 7.118 3.010 -1.539 1.00 . A A . 20 LYS HD2 1 1
6 22021 1 1 20 LYS HD3 H 7.496 4.730 -1.534 1.00 . A A . 20 LYS HD3 1 1
6 22022 1 1 20 LYS HE2 H 9.622 4.282 -0.382 1.00 . A A . 20 LYS HE2 1 1
6 22023 1 1 20 LYS HE3 H 9.241 2.561 -0.317 1.00 . A A . 20 LYS HE3 1 1
6 22024 1 1 20 LYS HG2 H 7.470 4.734 0.939 1.00 . A A . 20 LYS HG2 1 1
6 22025 1 1 20 LYS HG3 H 7.105 3.008 0.934 1.00 . A A . 20 LYS HG3 1 1
6 22026 1 1 20 LYS HZ1 H 9.024 2.745 -2.834 1.00 . A A . 20 LYS HZ1 1 1
6 22027 1 1 20 LYS HZ2 H 10.593 2.789 -2.184 1.00 . A A . 20 LYS HZ2 1 1
6 22028 1 1 20 LYS HZ3 H 9.837 4.226 -2.686 1.00 . A A . 20 LYS HZ3 1 1
6 22029 1 1 20 LYS N N 3.376 4.338 1.574 1.00 . A A . 20 LYS N 1 1
6 22030 1 1 20 LYS NZ N 9.685 3.294 -2.251 1.00 . A A . 20 LYS NZ 1 1
6 22031 1 1 20 LYS O O 4.971 6.661 2.121 1.00 . A A . 20 LYS O 1 1
6 22032 1 1 21 GLY C C 7.622 5.890 5.324 1.00 . A A . 21 GLY C 1 1
6 22033 1 1 21 GLY CA C 6.662 6.370 4.254 1.00 . A A . 21 GLY CA 1 1
6 22034 1 1 21 GLY H H 6.402 4.353 3.654 1.00 . A A . 21 GLY H 1 1
6 22035 1 1 21 GLY HA2 H 7.173 7.077 3.617 1.00 . A A . 21 GLY HA2 1 1
6 22036 1 1 21 GLY HA3 H 5.830 6.864 4.730 1.00 . A A . 21 GLY HA3 1 1
6 22037 1 1 21 GLY N N 6.153 5.277 3.440 1.00 . A A . 21 GLY N 1 1
6 22038 1 1 21 GLY O O 7.370 4.903 6.018 1.00 . A A . 21 GLY O 1 1
6 22039 1 1 22 TYR C C 10.395 7.591 6.932 1.00 . A A . 22 TYR C 1 1
6 22040 1 1 22 TYR CA C 9.691 6.316 6.492 1.00 . A A . 22 TYR CA 1 1
6 22041 1 1 22 TYR CB C 10.699 5.274 5.984 1.00 . A A . 22 TYR CB 1 1
6 22042 1 1 22 TYR CD1 C 11.041 5.117 3.485 1.00 . A A . 22 TYR CD1 1 1
6 22043 1 1 22 TYR CD2 C 12.364 6.722 4.735 1.00 . A A . 22 TYR CD2 1 1
6 22044 1 1 22 TYR CE1 C 11.686 5.504 2.305 1.00 . A A . 22 TYR CE1 1 1
6 22045 1 1 22 TYR CE2 C 13.004 7.111 3.551 1.00 . A A . 22 TYR CE2 1 1
6 22046 1 1 22 TYR CG C 11.378 5.724 4.704 1.00 . A A . 22 TYR CG 1 1
6 22047 1 1 22 TYR CZ C 12.667 6.502 2.337 1.00 . A A . 22 TYR CZ 1 1
6 22048 1 1 22 TYR H H 8.842 7.424 4.924 1.00 . A A . 22 TYR H 1 1
6 22049 1 1 22 TYR HA H 9.174 5.903 7.347 1.00 . A A . 22 TYR HA 1 1
6 22050 1 1 22 TYR HB2 H 11.449 5.111 6.742 1.00 . A A . 22 TYR HB2 1 1
6 22051 1 1 22 TYR HB3 H 10.179 4.346 5.799 1.00 . A A . 22 TYR HB3 1 1
6 22052 1 1 22 TYR HD1 H 10.282 4.349 3.457 1.00 . A A . 22 TYR HD1 1 1
6 22053 1 1 22 TYR HD2 H 12.627 7.193 5.670 1.00 . A A . 22 TYR HD2 1 1
6 22054 1 1 22 TYR HE1 H 11.425 5.034 1.367 1.00 . A A . 22 TYR HE1 1 1
6 22055 1 1 22 TYR HE2 H 13.762 7.882 3.575 1.00 . A A . 22 TYR HE2 1 1
6 22056 1 1 22 TYR HH H 14.238 6.995 1.368 1.00 . A A . 22 TYR HH 1 1
6 22057 1 1 22 TYR N N 8.708 6.629 5.479 1.00 . A A . 22 TYR N 1 1
6 22058 1 1 22 TYR O O 10.360 8.605 6.232 1.00 . A A . 22 TYR O 1 1
6 22059 1 1 22 TYR OH O 13.305 6.880 1.173 1.00 . A A . 22 TYR OH 1 1
6 22060 1 1 23 GLY C C 10.904 9.438 9.681 1.00 . A A . 23 GLY C 1 1
6 22061 1 1 23 GLY CA C 11.729 8.696 8.629 1.00 . A A . 23 GLY CA 1 1
6 22062 1 1 23 GLY H H 11.010 6.704 8.613 1.00 . A A . 23 GLY H 1 1
6 22063 1 1 23 GLY HA2 H 12.657 8.368 9.073 1.00 . A A . 23 GLY HA2 1 1
6 22064 1 1 23 GLY HA3 H 11.948 9.374 7.816 1.00 . A A . 23 GLY HA3 1 1
6 22065 1 1 23 GLY N N 11.024 7.536 8.100 1.00 . A A . 23 GLY N 1 1
6 22066 1 1 23 GLY O O 10.801 9.002 10.828 1.00 . A A . 23 GLY O 1 1
6 22067 1 1 24 PHE C C 9.898 11.307 11.609 1.00 . A A . 24 PHE C 1 1
6 22068 1 1 24 PHE CA C 9.518 11.419 10.134 1.00 . A A . 24 PHE CA 1 1
6 22069 1 1 24 PHE CB C 8.040 11.060 10.008 1.00 . A A . 24 PHE CB 1 1
6 22070 1 1 24 PHE CD1 C 7.253 10.112 7.820 1.00 . A A . 24 PHE CD1 1 1
6 22071 1 1 24 PHE CD2 C 7.465 12.518 8.035 1.00 . A A . 24 PHE CD2 1 1
6 22072 1 1 24 PHE CE1 C 6.808 10.267 6.505 1.00 . A A . 24 PHE CE1 1 1
6 22073 1 1 24 PHE CE2 C 7.022 12.674 6.714 1.00 . A A . 24 PHE CE2 1 1
6 22074 1 1 24 PHE CG C 7.581 11.236 8.584 1.00 . A A . 24 PHE CG 1 1
6 22075 1 1 24 PHE CZ C 6.692 11.548 5.951 1.00 . A A . 24 PHE CZ 1 1
6 22076 1 1 24 PHE H H 10.471 10.845 8.335 1.00 . A A . 24 PHE H 1 1
6 22077 1 1 24 PHE HA H 9.645 12.447 9.826 1.00 . A A . 24 PHE HA 1 1
6 22078 1 1 24 PHE HB2 H 7.893 10.038 10.313 1.00 . A A . 24 PHE HB2 1 1
6 22079 1 1 24 PHE HB3 H 7.463 11.711 10.649 1.00 . A A . 24 PHE HB3 1 1
6 22080 1 1 24 PHE HD1 H 7.344 9.123 8.244 1.00 . A A . 24 PHE HD1 1 1
6 22081 1 1 24 PHE HD2 H 7.721 13.386 8.624 1.00 . A A . 24 PHE HD2 1 1
6 22082 1 1 24 PHE HE1 H 6.554 9.399 5.915 1.00 . A A . 24 PHE HE1 1 1
6 22083 1 1 24 PHE HE2 H 6.931 13.662 6.288 1.00 . A A . 24 PHE HE2 1 1
6 22084 1 1 24 PHE HZ H 6.346 11.667 4.935 1.00 . A A . 24 PHE HZ 1 1
6 22085 1 1 24 PHE N N 10.334 10.568 9.266 1.00 . A A . 24 PHE N 1 1
6 22086 1 1 24 PHE O O 9.124 10.760 12.398 1.00 . A A . 24 PHE O 1 1
6 22087 1 1 25 GLY C C 12.743 11.087 13.653 1.00 . A A . 25 GLY C 1 1
6 22088 1 1 25 GLY CA C 11.445 11.848 13.395 1.00 . A A . 25 GLY CA 1 1
6 22089 1 1 25 GLY H H 11.607 12.314 11.336 1.00 . A A . 25 GLY H 1 1
6 22090 1 1 25 GLY HA2 H 11.574 12.867 13.724 1.00 . A A . 25 GLY HA2 1 1
6 22091 1 1 25 GLY HA3 H 10.659 11.398 13.979 1.00 . A A . 25 GLY HA3 1 1
6 22092 1 1 25 GLY N N 11.045 11.862 11.994 1.00 . A A . 25 GLY N 1 1
6 22093 1 1 25 GLY O O 13.462 11.422 14.593 1.00 . A A . 25 GLY O 1 1
6 22094 1 1 26 LEU C C 15.203 9.276 11.903 1.00 . A A . 26 LEU C 1 1
6 22095 1 1 26 LEU CA C 14.260 9.273 13.084 1.00 . A A . 26 LEU CA 1 1
6 22096 1 1 26 LEU CB C 13.939 7.789 13.245 1.00 . A A . 26 LEU CB 1 1
6 22097 1 1 26 LEU CD1 C 11.623 7.183 13.895 1.00 . A A . 26 LEU CD1 1 1
6 22098 1 1 26 LEU CD2 C 13.575 6.268 15.153 1.00 . A A . 26 LEU CD2 1 1
6 22099 1 1 26 LEU CG C 13.024 7.498 14.422 1.00 . A A . 26 LEU CG 1 1
6 22100 1 1 26 LEU H H 12.463 9.783 12.122 1.00 . A A . 26 LEU H 1 1
6 22101 1 1 26 LEU HA H 14.774 9.619 13.973 1.00 . A A . 26 LEU HA 1 1
6 22102 1 1 26 LEU HB2 H 13.452 7.447 12.343 1.00 . A A . 26 LEU HB2 1 1
6 22103 1 1 26 LEU HB3 H 14.859 7.248 13.369 1.00 . A A . 26 LEU HB3 1 1
6 22104 1 1 26 LEU HD11 H 11.634 6.218 13.407 1.00 . A A . 26 LEU HD11 1 1
6 22105 1 1 26 LEU HD12 H 11.327 7.942 13.187 1.00 . A A . 26 LEU HD12 1 1
6 22106 1 1 26 LEU HD13 H 10.923 7.161 14.716 1.00 . A A . 26 LEU HD13 1 1
6 22107 1 1 26 LEU HD21 H 13.781 5.485 14.434 1.00 . A A . 26 LEU HD21 1 1
6 22108 1 1 26 LEU HD22 H 12.853 5.913 15.870 1.00 . A A . 26 LEU HD22 1 1
6 22109 1 1 26 LEU HD23 H 14.491 6.531 15.663 1.00 . A A . 26 LEU HD23 1 1
6 22110 1 1 26 LEU HG H 12.992 8.343 15.093 1.00 . A A . 26 LEU HG 1 1
6 22111 1 1 26 LEU N N 13.041 10.055 12.866 1.00 . A A . 26 LEU N 1 1
6 22112 1 1 26 LEU O O 14.770 9.080 10.767 1.00 . A A . 26 LEU O 1 1
6 22113 1 1 27 ILE C C 17.699 7.929 10.863 1.00 . A A . 27 ILE C 1 1
6 22114 1 1 27 ILE CA C 17.409 9.412 11.024 1.00 . A A . 27 ILE CA 1 1
6 22115 1 1 27 ILE CB C 18.718 10.157 11.326 1.00 . A A . 27 ILE CB 1 1
6 22116 1 1 27 ILE CD1 C 19.733 12.265 12.190 1.00 . A A . 27 ILE CD1 1 1
6 22117 1 1 27 ILE CG1 C 18.443 11.624 11.661 1.00 . A A . 27 ILE CG1 1 1
6 22118 1 1 27 ILE CG2 C 19.623 10.089 10.092 1.00 . A A . 27 ILE CG2 1 1
6 22119 1 1 27 ILE H H 16.809 9.707 13.035 1.00 . A A . 27 ILE H 1 1
6 22120 1 1 27 ILE HA H 16.940 9.810 10.137 1.00 . A A . 27 ILE HA 1 1
6 22121 1 1 27 ILE HB H 19.212 9.682 12.158 1.00 . A A . 27 ILE HB 1 1
6 22122 1 1 27 ILE HD11 H 19.846 13.254 11.771 1.00 . A A . 27 ILE HD11 1 1
6 22123 1 1 27 ILE HD12 H 20.580 11.658 11.907 1.00 . A A . 27 ILE HD12 1 1
6 22124 1 1 27 ILE HD13 H 19.687 12.335 13.266 1.00 . A A . 27 ILE HD13 1 1
6 22125 1 1 27 ILE HG12 H 18.119 12.150 10.775 1.00 . A A . 27 ILE HG12 1 1
6 22126 1 1 27 ILE HG13 H 17.679 11.690 12.420 1.00 . A A . 27 ILE HG13 1 1
6 22127 1 1 27 ILE HG21 H 19.828 11.090 9.739 1.00 . A A . 27 ILE HG21 1 1
6 22128 1 1 27 ILE HG22 H 19.131 9.528 9.311 1.00 . A A . 27 ILE HG22 1 1
6 22129 1 1 27 ILE HG23 H 20.550 9.605 10.355 1.00 . A A . 27 ILE HG23 1 1
6 22130 1 1 27 ILE N N 16.487 9.462 12.139 1.00 . A A . 27 ILE N 1 1
6 22131 1 1 27 ILE O O 18.070 7.232 11.824 1.00 . A A . 27 ILE O 1 1
6 22132 1 1 28 LYS C C 18.640 5.649 8.472 1.00 . A A . 28 LYS C 1 1
6 22133 1 1 28 LYS CA C 17.479 6.004 9.394 1.00 . A A . 28 LYS CA 1 1
6 22134 1 1 28 LYS CB C 16.151 5.578 8.761 1.00 . A A . 28 LYS CB 1 1
6 22135 1 1 28 LYS CD C 14.728 3.718 7.936 1.00 . A A . 28 LYS CD 1 1
6 22136 1 1 28 LYS CE C 14.603 2.209 7.726 1.00 . A A . 28 LYS CE 1 1
6 22137 1 1 28 LYS CG C 16.093 4.065 8.545 1.00 . A A . 28 LYS CG 1 1
6 22138 1 1 28 LYS H H 17.009 8.006 9.003 1.00 . A A . 28 LYS H 1 1
6 22139 1 1 28 LYS HA H 17.599 5.479 10.317 1.00 . A A . 28 LYS HA 1 1
6 22140 1 1 28 LYS HB2 H 15.342 5.869 9.416 1.00 . A A . 28 LYS HB2 1 1
6 22141 1 1 28 LYS HB3 H 16.030 6.077 7.810 1.00 . A A . 28 LYS HB3 1 1
6 22142 1 1 28 LYS HD2 H 13.946 4.051 8.602 1.00 . A A . 28 LYS HD2 1 1
6 22143 1 1 28 LYS HD3 H 14.624 4.220 6.986 1.00 . A A . 28 LYS HD3 1 1
6 22144 1 1 28 LYS HE2 H 15.390 1.866 7.073 1.00 . A A . 28 LYS HE2 1 1
6 22145 1 1 28 LYS HE3 H 14.677 1.709 8.680 1.00 . A A . 28 LYS HE3 1 1
6 22146 1 1 28 LYS HG2 H 16.883 3.761 7.871 1.00 . A A . 28 LYS HG2 1 1
6 22147 1 1 28 LYS HG3 H 16.204 3.556 9.487 1.00 . A A . 28 LYS HG3 1 1
6 22148 1 1 28 LYS HZ1 H 12.525 2.368 7.667 1.00 . A A . 28 LYS HZ1 1 1
6 22149 1 1 28 LYS HZ2 H 13.123 0.880 7.106 1.00 . A A . 28 LYS HZ2 1 1
6 22150 1 1 28 LYS HZ3 H 13.255 2.271 6.138 1.00 . A A . 28 LYS HZ3 1 1
6 22151 1 1 28 LYS N N 17.388 7.425 9.673 1.00 . A A . 28 LYS N 1 1
6 22152 1 1 28 LYS NZ N 13.276 1.909 7.113 1.00 . A A . 28 LYS NZ 1 1
6 22153 1 1 28 LYS O O 18.840 6.262 7.422 1.00 . A A . 28 LYS O 1 1
6 22154 1 1 29 LEU C C 20.080 2.796 7.452 1.00 . A A . 29 LEU C 1 1
6 22155 1 1 29 LEU CA C 20.494 4.115 8.091 1.00 . A A . 29 LEU CA 1 1
6 22156 1 1 29 LEU CB C 21.713 3.867 8.991 1.00 . A A . 29 LEU CB 1 1
6 22157 1 1 29 LEU CD1 C 23.286 4.868 10.657 1.00 . A A . 29 LEU CD1 1 1
6 22158 1 1 29 LEU CD2 C 22.507 6.231 8.713 1.00 . A A . 29 LEU CD2 1 1
6 22159 1 1 29 LEU CG C 22.105 5.154 9.724 1.00 . A A . 29 LEU CG 1 1
6 22160 1 1 29 LEU H H 19.137 4.161 9.704 1.00 . A A . 29 LEU H 1 1
6 22161 1 1 29 LEU HA H 20.748 4.828 7.323 1.00 . A A . 29 LEU HA 1 1
6 22162 1 1 29 LEU HB2 H 21.472 3.102 9.715 1.00 . A A . 29 LEU HB2 1 1
6 22163 1 1 29 LEU HB3 H 22.542 3.535 8.386 1.00 . A A . 29 LEU HB3 1 1
6 22164 1 1 29 LEU HD11 H 24.109 5.522 10.407 1.00 . A A . 29 LEU HD11 1 1
6 22165 1 1 29 LEU HD12 H 23.597 3.839 10.541 1.00 . A A . 29 LEU HD12 1 1
6 22166 1 1 29 LEU HD13 H 22.987 5.038 11.681 1.00 . A A . 29 LEU HD13 1 1
6 22167 1 1 29 LEU HD21 H 23.224 6.898 9.166 1.00 . A A . 29 LEU HD21 1 1
6 22168 1 1 29 LEU HD22 H 21.634 6.788 8.415 1.00 . A A . 29 LEU HD22 1 1
6 22169 1 1 29 LEU HD23 H 22.950 5.764 7.844 1.00 . A A . 29 LEU HD23 1 1
6 22170 1 1 29 LEU HG H 21.265 5.501 10.310 1.00 . A A . 29 LEU HG 1 1
6 22171 1 1 29 LEU N N 19.375 4.615 8.874 1.00 . A A . 29 LEU N 1 1
6 22172 1 1 29 LEU O O 19.764 1.838 8.159 1.00 . A A . 29 LEU O 1 1
6 22173 1 1 30 ASP C C 20.787 0.984 4.538 1.00 . A A . 30 ASP C 1 1
6 22174 1 1 30 ASP CA C 19.666 1.525 5.423 1.00 . A A . 30 ASP CA 1 1
6 22175 1 1 30 ASP CB C 18.418 1.781 4.571 1.00 . A A . 30 ASP CB 1 1
6 22176 1 1 30 ASP CG C 17.858 0.455 4.066 1.00 . A A . 30 ASP CG 1 1
6 22177 1 1 30 ASP H H 20.313 3.541 5.604 1.00 . A A . 30 ASP H 1 1
6 22178 1 1 30 ASP HA H 19.421 0.772 6.155 1.00 . A A . 30 ASP HA 1 1
6 22179 1 1 30 ASP HB2 H 17.671 2.282 5.169 1.00 . A A . 30 ASP HB2 1 1
6 22180 1 1 30 ASP HB3 H 18.677 2.403 3.729 1.00 . A A . 30 ASP HB3 1 1
6 22181 1 1 30 ASP N N 20.065 2.748 6.121 1.00 . A A . 30 ASP N 1 1
6 22182 1 1 30 ASP O O 21.404 1.722 3.769 1.00 . A A . 30 ASP O 1 1
6 22183 1 1 30 ASP OD1 O 17.365 -0.305 4.882 1.00 . A A . 30 ASP OD1 1 1
6 22184 1 1 30 ASP OD2 O 17.936 0.217 2.873 1.00 . A A . 30 ASP OD2 1 1
6 22185 1 1 31 LEU C C 21.352 -1.885 2.819 1.00 . A A . 31 LEU C 1 1
6 22186 1 1 31 LEU CA C 22.046 -1.001 3.861 1.00 . A A . 31 LEU CA 1 1
6 22187 1 1 31 LEU CB C 22.907 -1.889 4.772 1.00 . A A . 31 LEU CB 1 1
6 22188 1 1 31 LEU CD1 C 24.293 -1.999 6.853 1.00 . A A . 31 LEU CD1 1 1
6 22189 1 1 31 LEU CD2 C 24.464 -0.007 5.368 1.00 . A A . 31 LEU CD2 1 1
6 22190 1 1 31 LEU CG C 23.512 -1.067 5.921 1.00 . A A . 31 LEU CG 1 1
6 22191 1 1 31 LEU H H 20.480 -0.841 5.274 1.00 . A A . 31 LEU H 1 1
6 22192 1 1 31 LEU HA H 22.669 -0.272 3.366 1.00 . A A . 31 LEU HA 1 1
6 22193 1 1 31 LEU HB2 H 22.293 -2.674 5.183 1.00 . A A . 31 LEU HB2 1 1
6 22194 1 1 31 LEU HB3 H 23.705 -2.326 4.192 1.00 . A A . 31 LEU HB3 1 1
6 22195 1 1 31 LEU HD11 H 25.111 -2.450 6.308 1.00 . A A . 31 LEU HD11 1 1
6 22196 1 1 31 LEU HD12 H 23.639 -2.775 7.223 1.00 . A A . 31 LEU HD12 1 1
6 22197 1 1 31 LEU HD13 H 24.686 -1.432 7.684 1.00 . A A . 31 LEU HD13 1 1
6 22198 1 1 31 LEU HD21 H 25.127 0.325 6.154 1.00 . A A . 31 LEU HD21 1 1
6 22199 1 1 31 LEU HD22 H 23.896 0.835 5.002 1.00 . A A . 31 LEU HD22 1 1
6 22200 1 1 31 LEU HD23 H 25.047 -0.428 4.562 1.00 . A A . 31 LEU HD23 1 1
6 22201 1 1 31 LEU HG H 22.717 -0.590 6.478 1.00 . A A . 31 LEU HG 1 1
6 22202 1 1 31 LEU N N 21.023 -0.319 4.653 1.00 . A A . 31 LEU N 1 1
6 22203 1 1 31 LEU O O 20.549 -2.748 3.183 1.00 . A A . 31 LEU O 1 1
6 22204 1 1 32 LYS C C 21.963 -3.318 -0.323 1.00 . A A . 32 LYS C 1 1
6 22205 1 1 32 LYS CA C 20.987 -2.441 0.467 1.00 . A A . 32 LYS CA 1 1
6 22206 1 1 32 LYS CB C 20.283 -1.496 -0.513 1.00 . A A . 32 LYS CB 1 1
6 22207 1 1 32 LYS CD C 18.802 -1.350 -2.530 1.00 . A A . 32 LYS CD 1 1
6 22208 1 1 32 LYS CE C 18.014 -2.145 -3.575 1.00 . A A . 32 LYS CE 1 1
6 22209 1 1 32 LYS CG C 19.508 -2.308 -1.568 1.00 . A A . 32 LYS CG 1 1
6 22210 1 1 32 LYS H H 22.268 -0.948 1.287 1.00 . A A . 32 LYS H 1 1
6 22211 1 1 32 LYS HA H 20.242 -3.080 0.914 1.00 . A A . 32 LYS HA 1 1
6 22212 1 1 32 LYS HB2 H 19.596 -0.864 0.029 1.00 . A A . 32 LYS HB2 1 1
6 22213 1 1 32 LYS HB3 H 21.019 -0.882 -1.009 1.00 . A A . 32 LYS HB3 1 1
6 22214 1 1 32 LYS HD2 H 18.125 -0.717 -1.975 1.00 . A A . 32 LYS HD2 1 1
6 22215 1 1 32 LYS HD3 H 19.537 -0.739 -3.031 1.00 . A A . 32 LYS HD3 1 1
6 22216 1 1 32 LYS HE2 H 18.686 -2.782 -4.130 1.00 . A A . 32 LYS HE2 1 1
6 22217 1 1 32 LYS HE3 H 17.268 -2.751 -3.081 1.00 . A A . 32 LYS HE3 1 1
6 22218 1 1 32 LYS HG2 H 20.190 -2.932 -2.126 1.00 . A A . 32 LYS HG2 1 1
6 22219 1 1 32 LYS HG3 H 18.773 -2.926 -1.076 1.00 . A A . 32 LYS HG3 1 1
6 22220 1 1 32 LYS HZ1 H 16.320 -1.376 -4.512 1.00 . A A . 32 LYS HZ1 1 1
6 22221 1 1 32 LYS HZ2 H 17.724 -1.325 -5.466 1.00 . A A . 32 LYS HZ2 1 1
6 22222 1 1 32 LYS HZ3 H 17.518 -0.221 -4.192 1.00 . A A . 32 LYS HZ3 1 1
6 22223 1 1 32 LYS N N 21.639 -1.659 1.528 1.00 . A A . 32 LYS N 1 1
6 22224 1 1 32 LYS NZ N 17.342 -1.194 -4.506 1.00 . A A . 32 LYS NZ 1 1
6 22225 1 1 32 LYS O O 22.943 -2.831 -0.891 1.00 . A A . 32 LYS O 1 1
6 22226 1 1 33 THR C C 21.437 -6.211 -2.196 1.00 . A A . 33 THR C 1 1
6 22227 1 1 33 THR CA C 22.394 -5.564 -1.193 1.00 . A A . 33 THR CA 1 1
6 22228 1 1 33 THR CB C 23.017 -6.646 -0.298 1.00 . A A . 33 THR CB 1 1
6 22229 1 1 33 THR CG2 C 23.866 -5.995 0.797 1.00 . A A . 33 THR CG2 1 1
6 22230 1 1 33 THR H H 20.799 -4.906 0.023 1.00 . A A . 33 THR H 1 1
6 22231 1 1 33 THR HA H 23.176 -5.047 -1.730 1.00 . A A . 33 THR HA 1 1
6 22232 1 1 33 THR HB H 23.646 -7.288 -0.897 1.00 . A A . 33 THR HB 1 1
6 22233 1 1 33 THR HG1 H 21.867 -7.116 1.197 1.00 . A A . 33 THR HG1 1 1
6 22234 1 1 33 THR HG21 H 23.813 -4.922 0.707 1.00 . A A . 33 THR HG21 1 1
6 22235 1 1 33 THR HG22 H 24.893 -6.316 0.695 1.00 . A A . 33 THR HG22 1 1
6 22236 1 1 33 THR HG23 H 23.492 -6.293 1.767 1.00 . A A . 33 THR HG23 1 1
6 22237 1 1 33 THR N N 21.624 -4.605 -0.410 1.00 . A A . 33 THR N 1 1
6 22238 1 1 33 THR O O 20.464 -6.861 -1.804 1.00 . A A . 33 THR O 1 1
6 22239 1 1 33 THR OG1 O 21.983 -7.418 0.295 1.00 . A A . 33 THR OG1 1 1
6 22240 1 1 34 LYS C C 21.409 -7.805 -5.149 1.00 . A A . 34 LYS C 1 1
6 22241 1 1 34 LYS CA C 20.815 -6.553 -4.519 1.00 . A A . 34 LYS CA 1 1
6 22242 1 1 34 LYS CB C 20.586 -5.507 -5.624 1.00 . A A . 34 LYS CB 1 1
6 22243 1 1 34 LYS CD C 19.312 -5.019 -7.739 1.00 . A A . 34 LYS CD 1 1
6 22244 1 1 34 LYS CE C 18.306 -5.597 -8.741 1.00 . A A . 34 LYS CE 1 1
6 22245 1 1 34 LYS CG C 19.590 -6.062 -6.654 1.00 . A A . 34 LYS CG 1 1
6 22246 1 1 34 LYS H H 22.465 -5.464 -3.747 1.00 . A A . 34 LYS H 1 1
6 22247 1 1 34 LYS HA H 19.864 -6.801 -4.077 1.00 . A A . 34 LYS HA 1 1
6 22248 1 1 34 LYS HB2 H 20.189 -4.602 -5.187 1.00 . A A . 34 LYS HB2 1 1
6 22249 1 1 34 LYS HB3 H 21.524 -5.290 -6.113 1.00 . A A . 34 LYS HB3 1 1
6 22250 1 1 34 LYS HD2 H 18.904 -4.126 -7.288 1.00 . A A . 34 LYS HD2 1 1
6 22251 1 1 34 LYS HD3 H 20.231 -4.776 -8.253 1.00 . A A . 34 LYS HD3 1 1
6 22252 1 1 34 LYS HE2 H 18.721 -6.487 -9.191 1.00 . A A . 34 LYS HE2 1 1
6 22253 1 1 34 LYS HE3 H 17.393 -5.849 -8.223 1.00 . A A . 34 LYS HE3 1 1
6 22254 1 1 34 LYS HG2 H 20.003 -6.946 -7.116 1.00 . A A . 34 LYS HG2 1 1
6 22255 1 1 34 LYS HG3 H 18.666 -6.316 -6.158 1.00 . A A . 34 LYS HG3 1 1
6 22256 1 1 34 LYS HZ1 H 18.261 -3.644 -9.464 1.00 . A A . 34 LYS HZ1 1 1
6 22257 1 1 34 LYS HZ2 H 17.001 -4.627 -10.040 1.00 . A A . 34 LYS HZ2 1 1
6 22258 1 1 34 LYS HZ3 H 18.575 -4.814 -10.652 1.00 . A A . 34 LYS HZ3 1 1
6 22259 1 1 34 LYS N N 21.693 -6.005 -3.486 1.00 . A A . 34 LYS N 1 1
6 22260 1 1 34 LYS NZ N 18.014 -4.594 -9.804 1.00 . A A . 34 LYS NZ 1 1
6 22261 1 1 34 LYS O O 22.497 -7.766 -5.722 1.00 . A A . 34 LYS O 1 1
6 22262 1 1 35 SER C C 20.766 -10.067 -7.193 1.00 . A A . 35 SER C 1 1
6 22263 1 1 35 SER CA C 21.110 -10.139 -5.710 1.00 . A A . 35 SER CA 1 1
6 22264 1 1 35 SER CB C 20.428 -11.344 -5.058 1.00 . A A . 35 SER CB 1 1
6 22265 1 1 35 SER H H 19.779 -8.875 -4.655 1.00 . A A . 35 SER H 1 1
6 22266 1 1 35 SER HA H 22.180 -10.228 -5.597 1.00 . A A . 35 SER HA 1 1
6 22267 1 1 35 SER HB2 H 21.005 -12.234 -5.252 1.00 . A A . 35 SER HB2 1 1
6 22268 1 1 35 SER HB3 H 20.365 -11.184 -3.990 1.00 . A A . 35 SER HB3 1 1
6 22269 1 1 35 SER HG H 19.192 -12.094 -6.358 1.00 . A A . 35 SER HG 1 1
6 22270 1 1 35 SER N N 20.661 -8.907 -5.088 1.00 . A A . 35 SER N 1 1
6 22271 1 1 35 SER O O 19.934 -9.253 -7.592 1.00 . A A . 35 SER O 1 1
6 22272 1 1 35 SER OG O 19.127 -11.501 -5.608 1.00 . A A . 35 SER OG 1 1
6 22273 1 1 36 GLU C C 19.737 -11.387 -9.757 1.00 . A A . 36 GLU C 1 1
6 22274 1 1 36 GLU CA C 21.127 -10.834 -9.442 1.00 . A A . 36 GLU CA 1 1
6 22275 1 1 36 GLU CB C 22.208 -11.604 -10.206 1.00 . A A . 36 GLU CB 1 1
6 22276 1 1 36 GLU CD C 23.544 -9.501 -10.590 1.00 . A A . 36 GLU CD 1 1
6 22277 1 1 36 GLU CG C 23.564 -10.911 -10.001 1.00 . A A . 36 GLU CG 1 1
6 22278 1 1 36 GLU H H 22.070 -11.512 -7.663 1.00 . A A . 36 GLU H 1 1
6 22279 1 1 36 GLU HA H 21.151 -9.804 -9.754 1.00 . A A . 36 GLU HA 1 1
6 22280 1 1 36 GLU HB2 H 22.261 -12.616 -9.830 1.00 . A A . 36 GLU HB2 1 1
6 22281 1 1 36 GLU HB3 H 21.970 -11.620 -11.257 1.00 . A A . 36 GLU HB3 1 1
6 22282 1 1 36 GLU HG2 H 23.778 -10.850 -8.943 1.00 . A A . 36 GLU HG2 1 1
6 22283 1 1 36 GLU HG3 H 24.337 -11.487 -10.487 1.00 . A A . 36 GLU HG3 1 1
6 22284 1 1 36 GLU N N 21.403 -10.885 -8.014 1.00 . A A . 36 GLU N 1 1
6 22285 1 1 36 GLU O O 19.556 -12.586 -9.971 1.00 . A A . 36 GLU O 1 1
6 22286 1 1 36 GLU OE1 O 22.692 -9.237 -11.422 1.00 . A A . 36 GLU OE1 1 1
6 22287 1 1 36 GLU OE2 O 24.378 -8.702 -10.195 1.00 . A A . 36 GLU OE2 1 1
6 22288 1 1 37 ASN C C 16.890 -11.879 -9.062 1.00 . A A . 37 ASN C 1 1
6 22289 1 1 37 ASN CA C 17.363 -10.833 -10.048 1.00 . A A . 37 ASN CA 1 1
6 22290 1 1 37 ASN CB C 17.186 -11.346 -11.479 1.00 . A A . 37 ASN CB 1 1
6 22291 1 1 37 ASN CG C 17.349 -10.176 -12.446 1.00 . A A . 37 ASN CG 1 1
6 22292 1 1 37 ASN H H 18.977 -9.542 -9.594 1.00 . A A . 37 ASN H 1 1
6 22293 1 1 37 ASN HA H 16.759 -9.949 -9.925 1.00 . A A . 37 ASN HA 1 1
6 22294 1 1 37 ASN HB2 H 17.923 -12.102 -11.691 1.00 . A A . 37 ASN HB2 1 1
6 22295 1 1 37 ASN HB3 H 16.196 -11.761 -11.589 1.00 . A A . 37 ASN HB3 1 1
6 22296 1 1 37 ASN HD21 H 17.689 -11.322 -14.030 1.00 . A A . 37 ASN HD21 1 1
6 22297 1 1 37 ASN HD22 H 17.711 -9.652 -14.325 1.00 . A A . 37 ASN HD22 1 1
6 22298 1 1 37 ASN N N 18.756 -10.479 -9.777 1.00 . A A . 37 ASN N 1 1
6 22299 1 1 37 ASN ND2 N 17.604 -10.404 -13.706 1.00 . A A . 37 ASN ND2 1 1
6 22300 1 1 37 ASN O O 17.454 -12.966 -8.968 1.00 . A A . 37 ASN O 1 1
6 22301 1 1 37 ASN OD1 O 17.236 -9.021 -12.041 1.00 . A A . 37 ASN OD1 1 1
6 22302 1 1 38 GLY C C 15.442 -11.803 -5.930 1.00 . A A . 38 GLY C 1 1
6 22303 1 1 38 GLY CA C 15.312 -12.421 -7.315 1.00 . A A . 38 GLY CA 1 1
6 22304 1 1 38 GLY H H 15.459 -10.638 -8.429 1.00 . A A . 38 GLY H 1 1
6 22305 1 1 38 GLY HA2 H 14.268 -12.602 -7.532 1.00 . A A . 38 GLY HA2 1 1
6 22306 1 1 38 GLY HA3 H 15.847 -13.356 -7.336 1.00 . A A . 38 GLY HA3 1 1
6 22307 1 1 38 GLY N N 15.855 -11.525 -8.314 1.00 . A A . 38 GLY N 1 1
6 22308 1 1 38 GLY O O 14.720 -10.864 -5.597 1.00 . A A . 38 GLY O 1 1
6 22309 1 1 39 LEU C C 16.958 -10.386 -3.703 1.00 . A A . 39 LEU C 1 1
6 22310 1 1 39 LEU CA C 16.558 -11.854 -3.764 1.00 . A A . 39 LEU CA 1 1
6 22311 1 1 39 LEU CB C 17.600 -12.704 -3.032 1.00 . A A . 39 LEU CB 1 1
6 22312 1 1 39 LEU CD1 C 18.084 -14.995 -2.140 1.00 . A A . 39 LEU CD1 1 1
6 22313 1 1 39 LEU CD2 C 15.919 -13.889 -1.561 1.00 . A A . 39 LEU CD2 1 1
6 22314 1 1 39 LEU CG C 16.988 -14.062 -2.657 1.00 . A A . 39 LEU CG 1 1
6 22315 1 1 39 LEU H H 16.900 -13.093 -5.452 1.00 . A A . 39 LEU H 1 1
6 22316 1 1 39 LEU HA H 15.624 -11.950 -3.245 1.00 . A A . 39 LEU HA 1 1
6 22317 1 1 39 LEU HB2 H 18.449 -12.861 -3.683 1.00 . A A . 39 LEU HB2 1 1
6 22318 1 1 39 LEU HB3 H 17.925 -12.193 -2.139 1.00 . A A . 39 LEU HB3 1 1
6 22319 1 1 39 LEU HD11 H 19.017 -14.457 -2.073 1.00 . A A . 39 LEU HD11 1 1
6 22320 1 1 39 LEU HD12 H 18.195 -15.829 -2.816 1.00 . A A . 39 LEU HD12 1 1
6 22321 1 1 39 LEU HD13 H 17.810 -15.361 -1.161 1.00 . A A . 39 LEU HD13 1 1
6 22322 1 1 39 LEU HD21 H 16.156 -13.034 -0.947 1.00 . A A . 39 LEU HD21 1 1
6 22323 1 1 39 LEU HD22 H 15.891 -14.774 -0.943 1.00 . A A . 39 LEU HD22 1 1
6 22324 1 1 39 LEU HD23 H 14.950 -13.745 -2.013 1.00 . A A . 39 LEU HD23 1 1
6 22325 1 1 39 LEU HG H 16.539 -14.499 -3.536 1.00 . A A . 39 LEU HG 1 1
6 22326 1 1 39 LEU N N 16.359 -12.340 -5.128 1.00 . A A . 39 LEU N 1 1
6 22327 1 1 39 LEU O O 17.703 -9.864 -4.542 1.00 . A A . 39 LEU O 1 1
6 22328 1 1 40 GLU C C 16.768 -8.148 -0.893 1.00 . A A . 40 GLU C 1 1
6 22329 1 1 40 GLU CA C 16.632 -8.331 -2.403 1.00 . A A . 40 GLU CA 1 1
6 22330 1 1 40 GLU CB C 15.389 -7.590 -2.881 1.00 . A A . 40 GLU CB 1 1
6 22331 1 1 40 GLU CD C 14.240 -5.409 -3.156 1.00 . A A . 40 GLU CD 1 1
6 22332 1 1 40 GLU CG C 15.532 -6.083 -2.703 1.00 . A A . 40 GLU CG 1 1
6 22333 1 1 40 GLU H H 15.838 -10.248 -2.070 1.00 . A A . 40 GLU H 1 1
6 22334 1 1 40 GLU HA H 17.507 -7.967 -2.916 1.00 . A A . 40 GLU HA 1 1
6 22335 1 1 40 GLU HB2 H 15.216 -7.814 -3.921 1.00 . A A . 40 GLU HB2 1 1
6 22336 1 1 40 GLU HB3 H 14.554 -7.932 -2.302 1.00 . A A . 40 GLU HB3 1 1
6 22337 1 1 40 GLU HG2 H 15.713 -5.856 -1.662 1.00 . A A . 40 GLU HG2 1 1
6 22338 1 1 40 GLU HG3 H 16.352 -5.722 -3.302 1.00 . A A . 40 GLU HG3 1 1
6 22339 1 1 40 GLU N N 16.421 -9.742 -2.675 1.00 . A A . 40 GLU N 1 1
6 22340 1 1 40 GLU O O 15.752 -8.048 -0.202 1.00 . A A . 40 GLU O 1 1
6 22341 1 1 40 GLU OE1 O 14.239 -4.201 -3.302 1.00 . A A . 40 GLU OE1 1 1
6 22342 1 1 40 GLU OE2 O 13.265 -6.121 -3.351 1.00 . A A . 40 GLU OE2 1 1
6 22343 1 1 41 PHE C C 18.532 -6.568 1.468 1.00 . A A . 41 PHE C 1 1
6 22344 1 1 41 PHE CA C 18.173 -7.991 1.071 1.00 . A A . 41 PHE CA 1 1
6 22345 1 1 41 PHE CB C 19.260 -8.946 1.578 1.00 . A A . 41 PHE CB 1 1
6 22346 1 1 41 PHE CD1 C 18.095 -10.745 2.914 1.00 . A A . 41 PHE CD1 1 1
6 22347 1 1 41 PHE CD2 C 18.766 -11.239 0.636 1.00 . A A . 41 PHE CD2 1 1
6 22348 1 1 41 PHE CE1 C 17.574 -12.040 3.038 1.00 . A A . 41 PHE CE1 1 1
6 22349 1 1 41 PHE CE2 C 18.245 -12.532 0.763 1.00 . A A . 41 PHE CE2 1 1
6 22350 1 1 41 PHE CG C 18.692 -10.344 1.710 1.00 . A A . 41 PHE CG 1 1
6 22351 1 1 41 PHE CZ C 17.647 -12.933 1.964 1.00 . A A . 41 PHE CZ 1 1
6 22352 1 1 41 PHE H H 18.777 -8.224 -0.957 1.00 . A A . 41 PHE H 1 1
6 22353 1 1 41 PHE HA H 17.248 -8.251 1.556 1.00 . A A . 41 PHE HA 1 1
6 22354 1 1 41 PHE HB2 H 20.085 -8.956 0.884 1.00 . A A . 41 PHE HB2 1 1
6 22355 1 1 41 PHE HB3 H 19.606 -8.611 2.544 1.00 . A A . 41 PHE HB3 1 1
6 22356 1 1 41 PHE HD1 H 18.036 -10.058 3.743 1.00 . A A . 41 PHE HD1 1 1
6 22357 1 1 41 PHE HD2 H 19.226 -10.931 -0.291 1.00 . A A . 41 PHE HD2 1 1
6 22358 1 1 41 PHE HE1 H 17.111 -12.348 3.966 1.00 . A A . 41 PHE HE1 1 1
6 22359 1 1 41 PHE HE2 H 18.302 -13.222 -0.066 1.00 . A A . 41 PHE HE2 1 1
6 22360 1 1 41 PHE HZ H 17.242 -13.930 2.063 1.00 . A A . 41 PHE HZ 1 1
6 22361 1 1 41 PHE N N 17.994 -8.129 -0.374 1.00 . A A . 41 PHE N 1 1
6 22362 1 1 41 PHE O O 19.621 -6.077 1.165 1.00 . A A . 41 PHE O 1 1
6 22363 1 1 42 THR C C 17.697 -4.556 4.183 1.00 . A A . 42 THR C 1 1
6 22364 1 1 42 THR CA C 17.851 -4.579 2.680 1.00 . A A . 42 THR CA 1 1
6 22365 1 1 42 THR CB C 16.832 -3.596 2.091 1.00 . A A . 42 THR CB 1 1
6 22366 1 1 42 THR CG2 C 16.768 -2.338 2.971 1.00 . A A . 42 THR CG2 1 1
6 22367 1 1 42 THR H H 16.786 -6.386 2.427 1.00 . A A . 42 THR H 1 1
6 22368 1 1 42 THR HA H 18.846 -4.259 2.413 1.00 . A A . 42 THR HA 1 1
6 22369 1 1 42 THR HB H 15.860 -4.061 2.071 1.00 . A A . 42 THR HB 1 1
6 22370 1 1 42 THR HG1 H 17.655 -2.393 0.806 1.00 . A A . 42 THR HG1 1 1
6 22371 1 1 42 THR HG21 H 16.376 -1.513 2.396 1.00 . A A . 42 THR HG21 1 1
6 22372 1 1 42 THR HG22 H 17.759 -2.094 3.321 1.00 . A A . 42 THR HG22 1 1
6 22373 1 1 42 THR HG23 H 16.124 -2.520 3.821 1.00 . A A . 42 THR HG23 1 1
6 22374 1 1 42 THR N N 17.619 -5.927 2.191 1.00 . A A . 42 THR N 1 1
6 22375 1 1 42 THR O O 16.583 -4.608 4.700 1.00 . A A . 42 THR O 1 1
6 22376 1 1 42 THR OG1 O 17.215 -3.245 0.768 1.00 . A A . 42 THR OG1 1 1
6 22377 1 1 43 SER C C 18.563 -2.992 6.753 1.00 . A A . 43 SER C 1 1
6 22378 1 1 43 SER CA C 18.724 -4.440 6.333 1.00 . A A . 43 SER CA 1 1
6 22379 1 1 43 SER CB C 19.969 -5.050 6.961 1.00 . A A . 43 SER CB 1 1
6 22380 1 1 43 SER H H 19.676 -4.463 4.442 1.00 . A A . 43 SER H 1 1
6 22381 1 1 43 SER HA H 17.852 -4.996 6.651 1.00 . A A . 43 SER HA 1 1
6 22382 1 1 43 SER HB2 H 20.000 -6.105 6.744 1.00 . A A . 43 SER HB2 1 1
6 22383 1 1 43 SER HB3 H 20.847 -4.572 6.554 1.00 . A A . 43 SER HB3 1 1
6 22384 1 1 43 SER HG H 20.526 -5.488 8.771 1.00 . A A . 43 SER HG 1 1
6 22385 1 1 43 SER N N 18.804 -4.478 4.892 1.00 . A A . 43 SER N 1 1
6 22386 1 1 43 SER O O 18.885 -2.087 5.982 1.00 . A A . 43 SER O 1 1
6 22387 1 1 43 SER OG O 19.917 -4.863 8.369 1.00 . A A . 43 SER OG 1 1
6 22388 1 1 44 SER C C 18.183 -1.193 9.855 1.00 . A A . 44 SER C 1 1
6 22389 1 1 44 SER CA C 17.811 -1.401 8.392 1.00 . A A . 44 SER CA 1 1
6 22390 1 1 44 SER CB C 16.348 -1.037 8.177 1.00 . A A . 44 SER CB 1 1
6 22391 1 1 44 SER H H 17.759 -3.520 8.509 1.00 . A A . 44 SER H 1 1
6 22392 1 1 44 SER HA H 18.413 -0.736 7.793 1.00 . A A . 44 SER HA 1 1
6 22393 1 1 44 SER HB2 H 15.731 -1.600 8.855 1.00 . A A . 44 SER HB2 1 1
6 22394 1 1 44 SER HB3 H 16.210 0.017 8.360 1.00 . A A . 44 SER HB3 1 1
6 22395 1 1 44 SER HG H 16.451 -2.150 6.584 1.00 . A A . 44 SER HG 1 1
6 22396 1 1 44 SER N N 18.029 -2.765 7.946 1.00 . A A . 44 SER N 1 1
6 22397 1 1 44 SER O O 18.056 -2.093 10.687 1.00 . A A . 44 SER O 1 1
6 22398 1 1 44 SER OG O 15.981 -1.353 6.839 1.00 . A A . 44 SER OG 1 1
6 22399 1 1 45 GLY C C 18.706 1.920 11.621 1.00 . A A . 45 GLY C 1 1
6 22400 1 1 45 GLY CA C 19.006 0.434 11.485 1.00 . A A . 45 GLY CA 1 1
6 22401 1 1 45 GLY H H 18.679 0.682 9.417 1.00 . A A . 45 GLY H 1 1
6 22402 1 1 45 GLY HA2 H 18.433 -0.127 12.211 1.00 . A A . 45 GLY HA2 1 1
6 22403 1 1 45 GLY HA3 H 20.058 0.264 11.634 1.00 . A A . 45 GLY HA3 1 1
6 22404 1 1 45 GLY N N 18.624 0.025 10.140 1.00 . A A . 45 GLY N 1 1
6 22405 1 1 45 GLY O O 19.069 2.701 10.746 1.00 . A A . 45 GLY O 1 1
6 22406 1 1 46 SER C C 17.927 4.235 14.234 1.00 . A A . 46 SER C 1 1
6 22407 1 1 46 SER CA C 17.623 3.710 12.849 1.00 . A A . 46 SER CA 1 1
6 22408 1 1 46 SER CB C 16.132 3.892 12.569 1.00 . A A . 46 SER CB 1 1
6 22409 1 1 46 SER H H 17.698 1.639 13.329 1.00 . A A . 46 SER H 1 1
6 22410 1 1 46 SER HA H 18.173 4.301 12.144 1.00 . A A . 46 SER HA 1 1
6 22411 1 1 46 SER HB2 H 15.937 4.917 12.300 1.00 . A A . 46 SER HB2 1 1
6 22412 1 1 46 SER HB3 H 15.835 3.246 11.756 1.00 . A A . 46 SER HB3 1 1
6 22413 1 1 46 SER HG H 15.897 3.878 14.499 1.00 . A A . 46 SER HG 1 1
6 22414 1 1 46 SER N N 18.004 2.307 12.677 1.00 . A A . 46 SER N 1 1
6 22415 1 1 46 SER O O 18.309 3.498 15.125 1.00 . A A . 46 SER O 1 1
6 22416 1 1 46 SER OG O 15.396 3.570 13.740 1.00 . A A . 46 SER OG 1 1
6 22417 1 1 47 ALA C C 16.969 7.346 15.734 1.00 . A A . 47 ALA C 1 1
6 22418 1 1 47 ALA CA C 17.974 6.212 15.634 1.00 . A A . 47 ALA CA 1 1
6 22419 1 1 47 ALA CB C 19.401 6.752 15.730 1.00 . A A . 47 ALA CB 1 1
6 22420 1 1 47 ALA H H 17.437 6.075 13.630 1.00 . A A . 47 ALA H 1 1
6 22421 1 1 47 ALA HA H 17.805 5.525 16.443 1.00 . A A . 47 ALA HA 1 1
6 22422 1 1 47 ALA HB1 H 19.772 6.980 14.746 1.00 . A A . 47 ALA HB1 1 1
6 22423 1 1 47 ALA HB2 H 20.035 6.012 16.197 1.00 . A A . 47 ALA HB2 1 1
6 22424 1 1 47 ALA HB3 H 19.402 7.652 16.335 1.00 . A A . 47 ALA HB3 1 1
6 22425 1 1 47 ALA N N 17.750 5.537 14.382 1.00 . A A . 47 ALA N 1 1
6 22426 1 1 47 ALA O O 16.616 7.975 14.729 1.00 . A A . 47 ALA O 1 1
6 22427 1 1 48 ASN C C 16.439 9.997 17.100 1.00 . A A . 48 ASN C 1 1
6 22428 1 1 48 ASN CA C 15.652 8.701 17.193 1.00 . A A . 48 ASN CA 1 1
6 22429 1 1 48 ASN CB C 15.093 8.509 18.603 1.00 . A A . 48 ASN CB 1 1
6 22430 1 1 48 ASN CG C 13.721 9.149 18.755 1.00 . A A . 48 ASN CG 1 1
6 22431 1 1 48 ASN H H 16.960 7.148 17.699 1.00 . A A . 48 ASN H 1 1
6 22432 1 1 48 ASN HA H 14.851 8.699 16.471 1.00 . A A . 48 ASN HA 1 1
6 22433 1 1 48 ASN HB2 H 15.011 7.450 18.804 1.00 . A A . 48 ASN HB2 1 1
6 22434 1 1 48 ASN HB3 H 15.772 8.950 19.316 1.00 . A A . 48 ASN HB3 1 1
6 22435 1 1 48 ASN HD21 H 13.865 9.280 20.731 1.00 . A A . 48 ASN HD21 1 1
6 22436 1 1 48 ASN HD22 H 12.417 9.869 20.067 1.00 . A A . 48 ASN HD22 1 1
6 22437 1 1 48 ASN N N 16.568 7.626 16.933 1.00 . A A . 48 ASN N 1 1
6 22438 1 1 48 ASN ND2 N 13.298 9.459 19.950 1.00 . A A . 48 ASN ND2 1 1
6 22439 1 1 48 ASN O O 17.594 10.030 17.507 1.00 . A A . 48 ASN O 1 1
6 22440 1 1 48 ASN OD1 O 13.013 9.353 17.771 1.00 . A A . 48 ASN OD1 1 1
6 22441 1 1 49 THR C C 17.478 12.613 17.586 1.00 . A A . 49 THR C 1 1
6 22442 1 1 49 THR CA C 16.585 12.301 16.366 1.00 . A A . 49 THR CA 1 1
6 22443 1 1 49 THR CB C 15.619 13.460 16.096 1.00 . A A . 49 THR CB 1 1
6 22444 1 1 49 THR CG2 C 15.125 14.054 17.407 1.00 . A A . 49 THR CG2 1 1
6 22445 1 1 49 THR H H 14.945 10.946 16.154 1.00 . A A . 49 THR H 1 1
6 22446 1 1 49 THR HA H 17.229 12.201 15.506 1.00 . A A . 49 THR HA 1 1
6 22447 1 1 49 THR HB H 14.776 13.100 15.527 1.00 . A A . 49 THR HB 1 1
6 22448 1 1 49 THR HG1 H 17.124 14.652 15.794 1.00 . A A . 49 THR HG1 1 1
6 22449 1 1 49 THR HG21 H 15.010 13.268 18.135 1.00 . A A . 49 THR HG21 1 1
6 22450 1 1 49 THR HG22 H 14.174 14.538 17.245 1.00 . A A . 49 THR HG22 1 1
6 22451 1 1 49 THR HG23 H 15.841 14.779 17.761 1.00 . A A . 49 THR HG23 1 1
6 22452 1 1 49 THR N N 15.857 11.039 16.520 1.00 . A A . 49 THR N 1 1
6 22453 1 1 49 THR O O 18.528 13.237 17.427 1.00 . A A . 49 THR O 1 1
6 22454 1 1 49 THR OG1 O 16.295 14.458 15.346 1.00 . A A . 49 THR OG1 1 1
6 22455 1 1 50 GLU C C 18.718 11.187 20.403 1.00 . A A . 50 GLU C 1 1
6 22456 1 1 50 GLU CA C 17.916 12.431 19.996 1.00 . A A . 50 GLU CA 1 1
6 22457 1 1 50 GLU CB C 17.063 12.889 21.189 1.00 . A A . 50 GLU CB 1 1
6 22458 1 1 50 GLU CD C 17.568 15.329 20.815 1.00 . A A . 50 GLU CD 1 1
6 22459 1 1 50 GLU CG C 16.465 14.278 20.925 1.00 . A A . 50 GLU CG 1 1
6 22460 1 1 50 GLU H H 16.248 11.672 18.886 1.00 . A A . 50 GLU H 1 1
6 22461 1 1 50 GLU HA H 18.619 13.216 19.762 1.00 . A A . 50 GLU HA 1 1
6 22462 1 1 50 GLU HB2 H 16.263 12.180 21.352 1.00 . A A . 50 GLU HB2 1 1
6 22463 1 1 50 GLU HB3 H 17.682 12.933 22.074 1.00 . A A . 50 GLU HB3 1 1
6 22464 1 1 50 GLU HG2 H 15.906 14.255 20.011 1.00 . A A . 50 GLU HG2 1 1
6 22465 1 1 50 GLU HG3 H 15.805 14.541 21.739 1.00 . A A . 50 GLU HG3 1 1
6 22466 1 1 50 GLU N N 17.086 12.176 18.799 1.00 . A A . 50 GLU N 1 1
6 22467 1 1 50 GLU O O 19.583 11.252 21.276 1.00 . A A . 50 GLU O 1 1
6 22468 1 1 50 GLU OE1 O 17.299 16.383 20.258 1.00 . A A . 50 GLU OE1 1 1
6 22469 1 1 50 GLU OE2 O 18.663 15.066 21.284 1.00 . A A . 50 GLU OE2 1 1
6 22470 1 1 51 THR C C 18.526 8.019 21.165 1.00 . A A . 51 THR C 1 1
6 22471 1 1 51 THR CA C 19.137 8.805 20.005 1.00 . A A . 51 THR CA 1 1
6 22472 1 1 51 THR CB C 20.618 9.074 20.287 1.00 . A A . 51 THR CB 1 1
6 22473 1 1 51 THR CG2 C 21.454 7.882 19.810 1.00 . A A . 51 THR CG2 1 1
6 22474 1 1 51 THR H H 17.749 10.087 19.057 1.00 . A A . 51 THR H 1 1
6 22475 1 1 51 THR HA H 19.074 8.195 19.117 1.00 . A A . 51 THR HA 1 1
6 22476 1 1 51 THR HB H 20.768 9.211 21.348 1.00 . A A . 51 THR HB 1 1
6 22477 1 1 51 THR HG1 H 21.735 10.010 18.995 1.00 . A A . 51 THR HG1 1 1
6 22478 1 1 51 THR HG21 H 22.469 7.989 20.162 1.00 . A A . 51 THR HG21 1 1
6 22479 1 1 51 THR HG22 H 21.448 7.848 18.731 1.00 . A A . 51 THR HG22 1 1
6 22480 1 1 51 THR HG23 H 21.031 6.968 20.201 1.00 . A A . 51 THR HG23 1 1
6 22481 1 1 51 THR N N 18.436 10.066 19.744 1.00 . A A . 51 THR N 1 1
6 22482 1 1 51 THR O O 19.154 7.103 21.693 1.00 . A A . 51 THR O 1 1
6 22483 1 1 51 THR OG1 O 21.024 10.247 19.594 1.00 . A A . 51 THR OG1 1 1
6 22484 1 1 52 THR C C 16.158 6.262 22.201 1.00 . A A . 52 THR C 1 1
6 22485 1 1 52 THR CA C 16.660 7.640 22.652 1.00 . A A . 52 THR CA 1 1
6 22486 1 1 52 THR CB C 15.497 8.445 23.232 1.00 . A A . 52 THR CB 1 1
6 22487 1 1 52 THR CG2 C 16.031 9.713 23.894 1.00 . A A . 52 THR CG2 1 1
6 22488 1 1 52 THR H H 16.832 9.092 21.107 1.00 . A A . 52 THR H 1 1
6 22489 1 1 52 THR HA H 17.392 7.494 23.434 1.00 . A A . 52 THR HA 1 1
6 22490 1 1 52 THR HB H 14.988 7.847 23.974 1.00 . A A . 52 THR HB 1 1
6 22491 1 1 52 THR HG1 H 14.039 9.507 22.510 1.00 . A A . 52 THR HG1 1 1
6 22492 1 1 52 THR HG21 H 16.634 10.264 23.188 1.00 . A A . 52 THR HG21 1 1
6 22493 1 1 52 THR HG22 H 16.636 9.445 24.750 1.00 . A A . 52 THR HG22 1 1
6 22494 1 1 52 THR HG23 H 15.204 10.327 24.218 1.00 . A A . 52 THR HG23 1 1
6 22495 1 1 52 THR N N 17.303 8.360 21.556 1.00 . A A . 52 THR N 1 1
6 22496 1 1 52 THR O O 16.059 5.346 23.016 1.00 . A A . 52 THR O 1 1
6 22497 1 1 52 THR OG1 O 14.588 8.785 22.196 1.00 . A A . 52 THR OG1 1 1
6 22498 1 1 53 LYS C C 16.002 4.487 19.049 1.00 . A A . 53 LYS C 1 1
6 22499 1 1 53 LYS CA C 15.344 4.828 20.395 1.00 . A A . 53 LYS CA 1 1
6 22500 1 1 53 LYS CB C 13.825 4.890 20.206 1.00 . A A . 53 LYS CB 1 1
6 22501 1 1 53 LYS CD C 11.615 5.121 21.335 1.00 . A A . 53 LYS CD 1 1
6 22502 1 1 53 LYS CE C 10.893 5.255 22.677 1.00 . A A . 53 LYS CE 1 1
6 22503 1 1 53 LYS CG C 13.124 5.008 21.564 1.00 . A A . 53 LYS CG 1 1
6 22504 1 1 53 LYS H H 15.930 6.879 20.302 1.00 . A A . 53 LYS H 1 1
6 22505 1 1 53 LYS HA H 15.575 4.053 21.109 1.00 . A A . 53 LYS HA 1 1
6 22506 1 1 53 LYS HB2 H 13.573 5.748 19.600 1.00 . A A . 53 LYS HB2 1 1
6 22507 1 1 53 LYS HB3 H 13.489 3.991 19.711 1.00 . A A . 53 LYS HB3 1 1
6 22508 1 1 53 LYS HD2 H 11.407 5.989 20.727 1.00 . A A . 53 LYS HD2 1 1
6 22509 1 1 53 LYS HD3 H 11.261 4.235 20.827 1.00 . A A . 53 LYS HD3 1 1
6 22510 1 1 53 LYS HE2 H 11.069 4.372 23.272 1.00 . A A . 53 LYS HE2 1 1
6 22511 1 1 53 LYS HE3 H 11.263 6.123 23.200 1.00 . A A . 53 LYS HE3 1 1
6 22512 1 1 53 LYS HG2 H 13.334 4.130 22.158 1.00 . A A . 53 LYS HG2 1 1
6 22513 1 1 53 LYS HG3 H 13.475 5.888 22.080 1.00 . A A . 53 LYS HG3 1 1
6 22514 1 1 53 LYS HZ1 H 8.903 5.100 23.278 1.00 . A A . 53 LYS HZ1 1 1
6 22515 1 1 53 LYS HZ2 H 9.150 4.825 21.619 1.00 . A A . 53 LYS HZ2 1 1
6 22516 1 1 53 LYS HZ3 H 9.212 6.405 22.240 1.00 . A A . 53 LYS HZ3 1 1
6 22517 1 1 53 LYS N N 15.836 6.116 20.912 1.00 . A A . 53 LYS N 1 1
6 22518 1 1 53 LYS NZ N 9.429 5.407 22.434 1.00 . A A . 53 LYS NZ 1 1
6 22519 1 1 53 LYS O O 16.317 5.368 18.282 1.00 . A A . 53 LYS O 1 1
6 22520 1 1 54 VAL C C 15.897 1.662 16.894 1.00 . A A . 54 VAL C 1 1
6 22521 1 1 54 VAL CA C 16.783 2.738 17.523 1.00 . A A . 54 VAL CA 1 1
6 22522 1 1 54 VAL CB C 18.196 2.181 17.808 1.00 . A A . 54 VAL CB 1 1
6 22523 1 1 54 VAL CG1 C 18.696 1.240 16.689 1.00 . A A . 54 VAL CG1 1 1
6 22524 1 1 54 VAL CG2 C 19.172 3.352 17.950 1.00 . A A . 54 VAL CG2 1 1
6 22525 1 1 54 VAL H H 15.913 2.541 19.369 1.00 . A A . 54 VAL H 1 1
6 22526 1 1 54 VAL HA H 16.849 3.563 16.849 1.00 . A A . 54 VAL HA 1 1
6 22527 1 1 54 VAL HB H 18.174 1.633 18.737 1.00 . A A . 54 VAL HB 1 1
6 22528 1 1 54 VAL HG11 H 19.738 1.448 16.488 1.00 . A A . 54 VAL HG11 1 1
6 22529 1 1 54 VAL HG12 H 18.128 1.379 15.787 1.00 . A A . 54 VAL HG12 1 1
6 22530 1 1 54 VAL HG13 H 18.598 0.216 17.015 1.00 . A A . 54 VAL HG13 1 1
6 22531 1 1 54 VAL HG21 H 18.628 4.242 18.229 1.00 . A A . 54 VAL HG21 1 1
6 22532 1 1 54 VAL HG22 H 19.680 3.517 17.012 1.00 . A A . 54 VAL HG22 1 1
6 22533 1 1 54 VAL HG23 H 19.900 3.122 18.714 1.00 . A A . 54 VAL HG23 1 1
6 22534 1 1 54 VAL N N 16.190 3.200 18.768 1.00 . A A . 54 VAL N 1 1
6 22535 1 1 54 VAL O O 15.840 0.538 17.383 1.00 . A A . 54 VAL O 1 1
6 22536 1 1 55 THR C C 15.027 0.528 13.829 1.00 . A A . 55 THR C 1 1
6 22537 1 1 55 THR CA C 14.363 1.028 15.112 1.00 . A A . 55 THR CA 1 1
6 22538 1 1 55 THR CB C 13.009 1.649 14.759 1.00 . A A . 55 THR CB 1 1
6 22539 1 1 55 THR CG2 C 12.269 2.029 16.039 1.00 . A A . 55 THR CG2 1 1
6 22540 1 1 55 THR H H 15.320 2.933 15.452 1.00 . A A . 55 THR H 1 1
6 22541 1 1 55 THR HA H 14.198 0.187 15.766 1.00 . A A . 55 THR HA 1 1
6 22542 1 1 55 THR HB H 12.418 0.930 14.210 1.00 . A A . 55 THR HB 1 1
6 22543 1 1 55 THR HG1 H 12.454 3.385 14.082 1.00 . A A . 55 THR HG1 1 1
6 22544 1 1 55 THR HG21 H 12.028 1.134 16.595 1.00 . A A . 55 THR HG21 1 1
6 22545 1 1 55 THR HG22 H 11.358 2.551 15.787 1.00 . A A . 55 THR HG22 1 1
6 22546 1 1 55 THR HG23 H 12.896 2.668 16.640 1.00 . A A . 55 THR HG23 1 1
6 22547 1 1 55 THR N N 15.227 2.009 15.800 1.00 . A A . 55 THR N 1 1
6 22548 1 1 55 THR O O 15.532 1.325 13.048 1.00 . A A . 55 THR O 1 1
6 22549 1 1 55 THR OG1 O 13.208 2.803 13.958 1.00 . A A . 55 THR OG1 1 1
6 22550 1 1 56 GLY C C 14.607 -2.112 11.568 1.00 . A A . 56 GLY C 1 1
6 22551 1 1 56 GLY CA C 15.638 -1.354 12.400 1.00 . A A . 56 GLY CA 1 1
6 22552 1 1 56 GLY H H 14.618 -1.417 14.241 1.00 . A A . 56 GLY H 1 1
6 22553 1 1 56 GLY HA2 H 16.061 -0.558 11.804 1.00 . A A . 56 GLY HA2 1 1
6 22554 1 1 56 GLY HA3 H 16.425 -2.036 12.686 1.00 . A A . 56 GLY HA3 1 1
6 22555 1 1 56 GLY N N 15.026 -0.792 13.605 1.00 . A A . 56 GLY N 1 1
6 22556 1 1 56 GLY O O 13.403 -1.929 11.741 1.00 . A A . 56 GLY O 1 1
6 22557 1 1 57 SER C C 14.984 -4.783 9.009 1.00 . A A . 57 SER C 1 1
6 22558 1 1 57 SER CA C 14.200 -3.796 9.860 1.00 . A A . 57 SER CA 1 1
6 22559 1 1 57 SER CB C 13.344 -2.915 8.941 1.00 . A A . 57 SER CB 1 1
6 22560 1 1 57 SER H H 16.060 -3.116 10.646 1.00 . A A . 57 SER H 1 1
6 22561 1 1 57 SER HA H 13.542 -4.353 10.508 1.00 . A A . 57 SER HA 1 1
6 22562 1 1 57 SER HB2 H 12.409 -3.408 8.741 1.00 . A A . 57 SER HB2 1 1
6 22563 1 1 57 SER HB3 H 13.150 -1.967 9.421 1.00 . A A . 57 SER HB3 1 1
6 22564 1 1 57 SER HG H 13.940 -1.779 7.478 1.00 . A A . 57 SER HG 1 1
6 22565 1 1 57 SER N N 15.090 -2.987 10.690 1.00 . A A . 57 SER N 1 1
6 22566 1 1 57 SER O O 16.175 -4.599 8.751 1.00 . A A . 57 SER O 1 1
6 22567 1 1 57 SER OG O 14.028 -2.706 7.712 1.00 . A A . 57 SER OG 1 1
6 22568 1 1 58 LEU C C 13.975 -6.928 6.405 1.00 . A A . 58 LEU C 1 1
6 22569 1 1 58 LEU CA C 14.871 -6.773 7.622 1.00 . A A . 58 LEU CA 1 1
6 22570 1 1 58 LEU CB C 15.046 -8.123 8.317 1.00 . A A . 58 LEU CB 1 1
6 22571 1 1 58 LEU CD1 C 16.055 -9.298 10.271 1.00 . A A . 58 LEU CD1 1 1
6 22572 1 1 58 LEU CD2 C 17.403 -7.609 9.013 1.00 . A A . 58 LEU CD2 1 1
6 22573 1 1 58 LEU CG C 15.997 -7.974 9.508 1.00 . A A . 58 LEU CG 1 1
6 22574 1 1 58 LEU H H 13.318 -5.821 8.692 1.00 . A A . 58 LEU H 1 1
6 22575 1 1 58 LEU HA H 15.835 -6.413 7.295 1.00 . A A . 58 LEU HA 1 1
6 22576 1 1 58 LEU HB2 H 14.094 -8.472 8.662 1.00 . A A . 58 LEU HB2 1 1
6 22577 1 1 58 LEU HB3 H 15.454 -8.838 7.619 1.00 . A A . 58 LEU HB3 1 1
6 22578 1 1 58 LEU HD11 H 15.115 -9.460 10.779 1.00 . A A . 58 LEU HD11 1 1
6 22579 1 1 58 LEU HD12 H 16.854 -9.261 10.996 1.00 . A A . 58 LEU HD12 1 1
6 22580 1 1 58 LEU HD13 H 16.233 -10.105 9.578 1.00 . A A . 58 LEU HD13 1 1
6 22581 1 1 58 LEU HD21 H 17.577 -8.055 8.046 1.00 . A A . 58 LEU HD21 1 1
6 22582 1 1 58 LEU HD22 H 18.135 -7.979 9.714 1.00 . A A . 58 LEU HD22 1 1
6 22583 1 1 58 LEU HD23 H 17.492 -6.536 8.938 1.00 . A A . 58 LEU HD23 1 1
6 22584 1 1 58 LEU HG H 15.630 -7.198 10.163 1.00 . A A . 58 LEU HG 1 1
6 22585 1 1 58 LEU N N 14.279 -5.792 8.517 1.00 . A A . 58 LEU N 1 1
6 22586 1 1 58 LEU O O 12.903 -7.535 6.494 1.00 . A A . 58 LEU O 1 1
6 22587 1 1 59 GLU C C 14.277 -7.546 3.144 1.00 . A A . 59 GLU C 1 1
6 22588 1 1 59 GLU CA C 13.637 -6.510 4.052 1.00 . A A . 59 GLU CA 1 1
6 22589 1 1 59 GLU CB C 13.538 -5.145 3.363 1.00 . A A . 59 GLU CB 1 1
6 22590 1 1 59 GLU CD C 12.058 -3.151 3.025 1.00 . A A . 59 GLU CD 1 1
6 22591 1 1 59 GLU CG C 12.166 -4.530 3.665 1.00 . A A . 59 GLU CG 1 1
6 22592 1 1 59 GLU H H 15.273 -5.935 5.251 1.00 . A A . 59 GLU H 1 1
6 22593 1 1 59 GLU HA H 12.640 -6.844 4.300 1.00 . A A . 59 GLU HA 1 1
6 22594 1 1 59 GLU HB2 H 14.312 -4.498 3.747 1.00 . A A . 59 GLU HB2 1 1
6 22595 1 1 59 GLU HB3 H 13.653 -5.264 2.298 1.00 . A A . 59 GLU HB3 1 1
6 22596 1 1 59 GLU HG2 H 11.390 -5.170 3.268 1.00 . A A . 59 GLU HG2 1 1
6 22597 1 1 59 GLU HG3 H 12.041 -4.437 4.734 1.00 . A A . 59 GLU HG3 1 1
6 22598 1 1 59 GLU N N 14.413 -6.400 5.274 1.00 . A A . 59 GLU N 1 1
6 22599 1 1 59 GLU O O 15.389 -7.373 2.653 1.00 . A A . 59 GLU O 1 1
6 22600 1 1 59 GLU OE1 O 13.043 -2.703 2.461 1.00 . A A . 59 GLU OE1 1 1
6 22601 1 1 59 GLU OE2 O 10.991 -2.565 3.105 1.00 . A A . 59 GLU OE2 1 1
6 22602 1 1 60 THR C C 12.901 -10.081 1.102 1.00 . A A . 60 THR C 1 1
6 22603 1 1 60 THR CA C 13.993 -9.720 2.103 1.00 . A A . 60 THR CA 1 1
6 22604 1 1 60 THR CB C 14.345 -10.919 2.995 1.00 . A A . 60 THR CB 1 1
6 22605 1 1 60 THR CG2 C 14.602 -12.161 2.142 1.00 . A A . 60 THR CG2 1 1
6 22606 1 1 60 THR H H 12.654 -8.641 3.365 1.00 . A A . 60 THR H 1 1
6 22607 1 1 60 THR HA H 14.879 -9.411 1.565 1.00 . A A . 60 THR HA 1 1
6 22608 1 1 60 THR HB H 13.528 -11.115 3.672 1.00 . A A . 60 THR HB 1 1
6 22609 1 1 60 THR HG1 H 15.239 -10.288 4.606 1.00 . A A . 60 THR HG1 1 1
6 22610 1 1 60 THR HG21 H 13.666 -12.525 1.746 1.00 . A A . 60 THR HG21 1 1
6 22611 1 1 60 THR HG22 H 15.056 -12.927 2.755 1.00 . A A . 60 THR HG22 1 1
6 22612 1 1 60 THR HG23 H 15.266 -11.911 1.328 1.00 . A A . 60 THR HG23 1 1
6 22613 1 1 60 THR N N 13.540 -8.624 2.942 1.00 . A A . 60 THR N 1 1
6 22614 1 1 60 THR O O 11.876 -10.638 1.480 1.00 . A A . 60 THR O 1 1
6 22615 1 1 60 THR OG1 O 15.512 -10.610 3.746 1.00 . A A . 60 THR OG1 1 1
6 22616 1 1 61 LYS C C 12.664 -10.728 -2.391 1.00 . A A . 61 LYS C 1 1
6 22617 1 1 61 LYS CA C 12.081 -9.966 -1.188 1.00 . A A . 61 LYS CA 1 1
6 22618 1 1 61 LYS CB C 11.544 -8.612 -1.689 1.00 . A A . 61 LYS CB 1 1
6 22619 1 1 61 LYS CD C 10.436 -6.458 -1.088 1.00 . A A . 61 LYS CD 1 1
6 22620 1 1 61 LYS CE C 9.632 -5.694 -0.031 1.00 . A A . 61 LYS CE 1 1
6 22621 1 1 61 LYS CG C 10.842 -7.843 -0.563 1.00 . A A . 61 LYS CG 1 1
6 22622 1 1 61 LYS H H 13.907 -9.220 -0.425 1.00 . A A . 61 LYS H 1 1
6 22623 1 1 61 LYS HA H 11.271 -10.531 -0.762 1.00 . A A . 61 LYS HA 1 1
6 22624 1 1 61 LYS HB2 H 12.354 -8.017 -2.061 1.00 . A A . 61 LYS HB2 1 1
6 22625 1 1 61 LYS HB3 H 10.840 -8.785 -2.487 1.00 . A A . 61 LYS HB3 1 1
6 22626 1 1 61 LYS HD2 H 11.328 -5.896 -1.332 1.00 . A A . 61 LYS HD2 1 1
6 22627 1 1 61 LYS HD3 H 9.836 -6.575 -1.978 1.00 . A A . 61 LYS HD3 1 1
6 22628 1 1 61 LYS HE2 H 9.037 -4.932 -0.516 1.00 . A A . 61 LYS HE2 1 1
6 22629 1 1 61 LYS HE3 H 8.981 -6.377 0.491 1.00 . A A . 61 LYS HE3 1 1
6 22630 1 1 61 LYS HG2 H 9.964 -8.385 -0.252 1.00 . A A . 61 LYS HG2 1 1
6 22631 1 1 61 LYS HG3 H 11.514 -7.728 0.274 1.00 . A A . 61 LYS HG3 1 1
6 22632 1 1 61 LYS HZ1 H 10.021 -4.406 1.561 1.00 . A A . 61 LYS HZ1 1 1
6 22633 1 1 61 LYS HZ2 H 11.280 -4.501 0.426 1.00 . A A . 61 LYS HZ2 1 1
6 22634 1 1 61 LYS HZ3 H 11.021 -5.775 1.520 1.00 . A A . 61 LYS HZ3 1 1
6 22635 1 1 61 LYS N N 13.097 -9.714 -0.166 1.00 . A A . 61 LYS N 1 1
6 22636 1 1 61 LYS NZ N 10.559 -5.046 0.943 1.00 . A A . 61 LYS NZ 1 1
6 22637 1 1 61 LYS O O 13.803 -10.487 -2.791 1.00 . A A . 61 LYS O 1 1
6 22638 1 1 62 TYR C C 11.295 -12.014 -5.299 1.00 . A A . 62 TYR C 1 1
6 22639 1 1 62 TYR CA C 12.277 -12.362 -4.179 1.00 . A A . 62 TYR CA 1 1
6 22640 1 1 62 TYR CB C 12.262 -13.885 -3.930 1.00 . A A . 62 TYR CB 1 1
6 22641 1 1 62 TYR CD1 C 14.250 -15.347 -4.502 1.00 . A A . 62 TYR CD1 1 1
6 22642 1 1 62 TYR CD2 C 12.891 -14.496 -6.321 1.00 . A A . 62 TYR CD2 1 1
6 22643 1 1 62 TYR CE1 C 15.087 -15.981 -5.428 1.00 . A A . 62 TYR CE1 1 1
6 22644 1 1 62 TYR CE2 C 13.727 -15.135 -7.240 1.00 . A A . 62 TYR CE2 1 1
6 22645 1 1 62 TYR CG C 13.148 -14.599 -4.943 1.00 . A A . 62 TYR CG 1 1
6 22646 1 1 62 TYR CZ C 14.827 -15.872 -6.796 1.00 . A A . 62 TYR CZ 1 1
6 22647 1 1 62 TYR H H 10.946 -11.745 -2.650 1.00 . A A . 62 TYR H 1 1
6 22648 1 1 62 TYR HA H 13.266 -12.058 -4.456 1.00 . A A . 62 TYR HA 1 1
6 22649 1 1 62 TYR HB2 H 12.619 -14.091 -2.932 1.00 . A A . 62 TYR HB2 1 1
6 22650 1 1 62 TYR HB3 H 11.262 -14.246 -4.030 1.00 . A A . 62 TYR HB3 1 1
6 22651 1 1 62 TYR HD1 H 14.448 -15.442 -3.450 1.00 . A A . 62 TYR HD1 1 1
6 22652 1 1 62 TYR HD2 H 12.042 -13.943 -6.678 1.00 . A A . 62 TYR HD2 1 1
6 22653 1 1 62 TYR HE1 H 15.936 -16.554 -5.085 1.00 . A A . 62 TYR HE1 1 1
6 22654 1 1 62 TYR HE2 H 13.527 -15.045 -8.294 1.00 . A A . 62 TYR HE2 1 1
6 22655 1 1 62 TYR HH H 16.327 -15.859 -7.975 1.00 . A A . 62 TYR HH 1 1
6 22656 1 1 62 TYR N N 11.855 -11.616 -2.990 1.00 . A A . 62 TYR N 1 1
6 22657 1 1 62 TYR O O 10.175 -12.530 -5.325 1.00 . A A . 62 TYR O 1 1
6 22658 1 1 62 TYR OH O 15.654 -16.491 -7.709 1.00 . A A . 62 TYR OH 1 1
6 22659 1 1 63 ARG C C 11.119 -11.265 -8.663 1.00 . A A . 63 ARG C 1 1
6 22660 1 1 63 ARG CA C 10.789 -10.689 -7.280 1.00 . A A . 63 ARG CA 1 1
6 22661 1 1 63 ARG CB C 10.837 -9.158 -7.443 1.00 . A A . 63 ARG CB 1 1
6 22662 1 1 63 ARG CD C 10.206 -6.923 -6.552 1.00 . A A . 63 ARG CD 1 1
6 22663 1 1 63 ARG CG C 10.126 -8.437 -6.295 1.00 . A A . 63 ARG CG 1 1
6 22664 1 1 63 ARG CZ C 8.287 -5.790 -5.548 1.00 . A A . 63 ARG CZ 1 1
6 22665 1 1 63 ARG H H 12.585 -10.706 -6.125 1.00 . A A . 63 ARG H 1 1
6 22666 1 1 63 ARG HA H 9.781 -10.963 -7.021 1.00 . A A . 63 ARG HA 1 1
6 22667 1 1 63 ARG HB2 H 11.869 -8.841 -7.470 1.00 . A A . 63 ARG HB2 1 1
6 22668 1 1 63 ARG HB3 H 10.364 -8.891 -8.377 1.00 . A A . 63 ARG HB3 1 1
6 22669 1 1 63 ARG HD2 H 11.243 -6.630 -6.615 1.00 . A A . 63 ARG HD2 1 1
6 22670 1 1 63 ARG HD3 H 9.720 -6.696 -7.490 1.00 . A A . 63 ARG HD3 1 1
6 22671 1 1 63 ARG HE H 10.087 -5.928 -4.685 1.00 . A A . 63 ARG HE 1 1
6 22672 1 1 63 ARG HG2 H 9.090 -8.747 -6.258 1.00 . A A . 63 ARG HG2 1 1
6 22673 1 1 63 ARG HG3 H 10.611 -8.669 -5.361 1.00 . A A . 63 ARG HG3 1 1
6 22674 1 1 63 ARG HH11 H 8.309 -4.870 -3.768 1.00 . A A . 63 ARG HH11 1 1
6 22675 1 1 63 ARG HH12 H 6.800 -4.822 -4.617 1.00 . A A . 63 ARG HH12 1 1
6 22676 1 1 63 ARG HH21 H 7.965 -6.599 -7.353 1.00 . A A . 63 ARG HH21 1 1
6 22677 1 1 63 ARG HH22 H 6.607 -5.800 -6.638 1.00 . A A . 63 ARG HH22 1 1
6 22678 1 1 63 ARG N N 11.693 -11.114 -6.202 1.00 . A A . 63 ARG N 1 1
6 22679 1 1 63 ARG NE N 9.564 -6.169 -5.476 1.00 . A A . 63 ARG NE 1 1
6 22680 1 1 63 ARG NH1 N 7.757 -5.107 -4.568 1.00 . A A . 63 ARG NH1 1 1
6 22681 1 1 63 ARG NH2 N 7.564 -6.086 -6.595 1.00 . A A . 63 ARG NH2 1 1
6 22682 1 1 63 ARG O O 11.837 -10.621 -9.426 1.00 . A A . 63 ARG O 1 1
6 22683 1 1 64 TRP C C 9.862 -12.017 -11.287 1.00 . A A . 64 TRP C 1 1
6 22684 1 1 64 TRP CA C 10.769 -12.887 -10.419 1.00 . A A . 64 TRP CA 1 1
6 22685 1 1 64 TRP CB C 10.326 -14.343 -10.661 1.00 . A A . 64 TRP CB 1 1
6 22686 1 1 64 TRP CD1 C 10.967 -15.792 -8.671 1.00 . A A . 64 TRP CD1 1 1
6 22687 1 1 64 TRP CD2 C 12.212 -16.224 -10.499 1.00 . A A . 64 TRP CD2 1 1
6 22688 1 1 64 TRP CE2 C 12.645 -17.121 -9.493 1.00 . A A . 64 TRP CE2 1 1
6 22689 1 1 64 TRP CE3 C 12.842 -16.288 -11.756 1.00 . A A . 64 TRP CE3 1 1
6 22690 1 1 64 TRP CG C 11.147 -15.384 -9.953 1.00 . A A . 64 TRP CG 1 1
6 22691 1 1 64 TRP CH2 C 14.272 -18.103 -10.983 1.00 . A A . 64 TRP CH2 1 1
6 22692 1 1 64 TRP CZ2 C 13.660 -18.053 -9.728 1.00 . A A . 64 TRP CZ2 1 1
6 22693 1 1 64 TRP CZ3 C 13.865 -17.222 -11.994 1.00 . A A . 64 TRP CZ3 1 1
6 22694 1 1 64 TRP H H 9.911 -12.898 -8.463 1.00 . A A . 64 TRP H 1 1
6 22695 1 1 64 TRP HA H 11.804 -12.750 -10.696 1.00 . A A . 64 TRP HA 1 1
6 22696 1 1 64 TRP HB2 H 9.307 -14.445 -10.357 1.00 . A A . 64 TRP HB2 1 1
6 22697 1 1 64 TRP HB3 H 10.377 -14.533 -11.725 1.00 . A A . 64 TRP HB3 1 1
6 22698 1 1 64 TRP HD1 H 10.251 -15.382 -7.977 1.00 . A A . 64 TRP HD1 1 1
6 22699 1 1 64 TRP HE1 H 11.930 -17.291 -7.543 1.00 . A A . 64 TRP HE1 1 1
6 22700 1 1 64 TRP HE3 H 12.540 -15.612 -12.542 1.00 . A A . 64 TRP HE3 1 1
6 22701 1 1 64 TRP HH2 H 15.058 -18.819 -11.173 1.00 . A A . 64 TRP HH2 1 1
6 22702 1 1 64 TRP HZ2 H 13.967 -18.732 -8.946 1.00 . A A . 64 TRP HZ2 1 1
6 22703 1 1 64 TRP HZ3 H 14.340 -17.261 -12.963 1.00 . A A . 64 TRP HZ3 1 1
6 22704 1 1 64 TRP N N 10.537 -12.413 -9.051 1.00 . A A . 64 TRP N 1 1
6 22705 1 1 64 TRP NE1 N 11.855 -16.821 -8.400 1.00 . A A . 64 TRP NE1 1 1
6 22706 1 1 64 TRP O O 8.684 -12.333 -11.447 1.00 . A A . 64 TRP O 1 1
6 22707 1 1 65 THR C C 8.950 -10.657 -13.824 1.00 . A A . 65 THR C 1 1
6 22708 1 1 65 THR CA C 9.495 -10.004 -12.554 1.00 . A A . 65 THR CA 1 1
6 22709 1 1 65 THR CB C 10.218 -8.705 -12.899 1.00 . A A . 65 THR CB 1 1
6 22710 1 1 65 THR CG2 C 10.500 -7.939 -11.605 1.00 . A A . 65 THR CG2 1 1
6 22711 1 1 65 THR H H 11.287 -10.642 -11.599 1.00 . A A . 65 THR H 1 1
6 22712 1 1 65 THR HA H 8.649 -9.752 -11.931 1.00 . A A . 65 THR HA 1 1
6 22713 1 1 65 THR HB H 9.591 -8.101 -13.535 1.00 . A A . 65 THR HB 1 1
6 22714 1 1 65 THR HG1 H 11.518 -8.383 -14.306 1.00 . A A . 65 THR HG1 1 1
6 22715 1 1 65 THR HG21 H 9.566 -7.618 -11.167 1.00 . A A . 65 THR HG21 1 1
6 22716 1 1 65 THR HG22 H 11.113 -7.079 -11.820 1.00 . A A . 65 THR HG22 1 1
6 22717 1 1 65 THR HG23 H 11.017 -8.586 -10.909 1.00 . A A . 65 THR HG23 1 1
6 22718 1 1 65 THR N N 10.359 -10.896 -11.786 1.00 . A A . 65 THR N 1 1
6 22719 1 1 65 THR O O 8.147 -10.051 -14.535 1.00 . A A . 65 THR O 1 1
6 22720 1 1 65 THR OG1 O 11.437 -8.992 -13.566 1.00 . A A . 65 THR OG1 1 1
6 22721 1 1 66 GLU C C 7.481 -13.161 -15.020 1.00 . A A . 66 GLU C 1 1
6 22722 1 1 66 GLU CA C 8.856 -12.570 -15.296 1.00 . A A . 66 GLU CA 1 1
6 22723 1 1 66 GLU CB C 9.814 -13.679 -15.740 1.00 . A A . 66 GLU CB 1 1
6 22724 1 1 66 GLU CD C 10.272 -15.397 -17.504 1.00 . A A . 66 GLU CD 1 1
6 22725 1 1 66 GLU CG C 9.298 -14.320 -17.037 1.00 . A A . 66 GLU CG 1 1
6 22726 1 1 66 GLU H H 9.988 -12.346 -13.509 1.00 . A A . 66 GLU H 1 1
6 22727 1 1 66 GLU HA H 8.768 -11.849 -16.095 1.00 . A A . 66 GLU HA 1 1
6 22728 1 1 66 GLU HB2 H 10.793 -13.260 -15.913 1.00 . A A . 66 GLU HB2 1 1
6 22729 1 1 66 GLU HB3 H 9.874 -14.433 -14.970 1.00 . A A . 66 GLU HB3 1 1
6 22730 1 1 66 GLU HG2 H 8.330 -14.769 -16.860 1.00 . A A . 66 GLU HG2 1 1
6 22731 1 1 66 GLU HG3 H 9.208 -13.564 -17.801 1.00 . A A . 66 GLU HG3 1 1
6 22732 1 1 66 GLU N N 9.360 -11.889 -14.107 1.00 . A A . 66 GLU N 1 1
6 22733 1 1 66 GLU O O 6.471 -12.639 -15.492 1.00 . A A . 66 GLU O 1 1
6 22734 1 1 66 GLU OE1 O 10.138 -15.841 -18.631 1.00 . A A . 66 GLU OE1 1 1
6 22735 1 1 66 GLU OE2 O 11.135 -15.761 -16.724 1.00 . A A . 66 GLU OE2 1 1
6 22736 1 1 67 TYR C C 5.379 -14.205 -12.936 1.00 . A A . 67 TYR C 1 1
6 22737 1 1 67 TYR CA C 6.178 -14.936 -14.015 1.00 . A A . 67 TYR CA 1 1
6 22738 1 1 67 TYR CB C 6.457 -16.384 -13.591 1.00 . A A . 67 TYR CB 1 1
6 22739 1 1 67 TYR CD1 C 8.448 -17.256 -14.893 1.00 . A A . 67 TYR CD1 1 1
6 22740 1 1 67 TYR CD2 C 6.218 -17.749 -15.709 1.00 . A A . 67 TYR CD2 1 1
6 22741 1 1 67 TYR CE1 C 8.998 -17.963 -15.972 1.00 . A A . 67 TYR CE1 1 1
6 22742 1 1 67 TYR CE2 C 6.769 -18.455 -16.788 1.00 . A A . 67 TYR CE2 1 1
6 22743 1 1 67 TYR CG C 7.055 -17.146 -14.759 1.00 . A A . 67 TYR CG 1 1
6 22744 1 1 67 TYR CZ C 8.159 -18.563 -16.917 1.00 . A A . 67 TYR CZ 1 1
6 22745 1 1 67 TYR H H 8.263 -14.705 -13.970 1.00 . A A . 67 TYR H 1 1
6 22746 1 1 67 TYR HA H 5.593 -14.955 -14.921 1.00 . A A . 67 TYR HA 1 1
6 22747 1 1 67 TYR HB2 H 7.155 -16.387 -12.766 1.00 . A A . 67 TYR HB2 1 1
6 22748 1 1 67 TYR HB3 H 5.535 -16.855 -13.287 1.00 . A A . 67 TYR HB3 1 1
6 22749 1 1 67 TYR HD1 H 9.098 -16.794 -14.164 1.00 . A A . 67 TYR HD1 1 1
6 22750 1 1 67 TYR HD2 H 5.144 -17.668 -15.611 1.00 . A A . 67 TYR HD2 1 1
6 22751 1 1 67 TYR HE1 H 10.070 -18.046 -16.072 1.00 . A A . 67 TYR HE1 1 1
6 22752 1 1 67 TYR HE2 H 6.121 -18.918 -17.518 1.00 . A A . 67 TYR HE2 1 1
6 22753 1 1 67 TYR HH H 8.022 -19.360 -18.650 1.00 . A A . 67 TYR HH 1 1
6 22754 1 1 67 TYR N N 7.442 -14.273 -14.294 1.00 . A A . 67 TYR N 1 1
6 22755 1 1 67 TYR O O 4.481 -14.785 -12.324 1.00 . A A . 67 TYR O 1 1
6 22756 1 1 67 TYR OH O 8.703 -19.260 -17.979 1.00 . A A . 67 TYR OH 1 1
6 22757 1 1 68 GLY C C 4.849 -12.755 -10.382 1.00 . A A . 68 GLY C 1 1
6 22758 1 1 68 GLY CA C 4.910 -12.116 -11.768 1.00 . A A . 68 GLY CA 1 1
6 22759 1 1 68 GLY H H 6.348 -12.467 -13.277 1.00 . A A . 68 GLY H 1 1
6 22760 1 1 68 GLY HA2 H 5.378 -11.146 -11.681 1.00 . A A . 68 GLY HA2 1 1
6 22761 1 1 68 GLY HA3 H 3.904 -11.984 -12.134 1.00 . A A . 68 GLY HA3 1 1
6 22762 1 1 68 GLY N N 5.663 -12.913 -12.736 1.00 . A A . 68 GLY N 1 1
6 22763 1 1 68 GLY O O 3.747 -12.912 -9.836 1.00 . A A . 68 GLY O 1 1
6 22764 1 1 69 LEU C C 6.613 -12.879 -7.414 1.00 . A A . 69 LEU C 1 1
6 22765 1 1 69 LEU CA C 6.031 -13.772 -8.502 1.00 . A A . 69 LEU CA 1 1
6 22766 1 1 69 LEU CB C 6.867 -15.046 -8.521 1.00 . A A . 69 LEU CB 1 1
6 22767 1 1 69 LEU CD1 C 7.317 -17.215 -9.636 1.00 . A A . 69 LEU CD1 1 1
6 22768 1 1 69 LEU CD2 C 4.963 -16.432 -9.363 1.00 . A A . 69 LEU CD2 1 1
6 22769 1 1 69 LEU CG C 6.405 -15.990 -9.627 1.00 . A A . 69 LEU CG 1 1
6 22770 1 1 69 LEU H H 6.853 -12.997 -10.310 1.00 . A A . 69 LEU H 1 1
6 22771 1 1 69 LEU HA H 5.025 -14.027 -8.222 1.00 . A A . 69 LEU HA 1 1
6 22772 1 1 69 LEU HB2 H 7.897 -14.786 -8.673 1.00 . A A . 69 LEU HB2 1 1
6 22773 1 1 69 LEU HB3 H 6.771 -15.540 -7.570 1.00 . A A . 69 LEU HB3 1 1
6 22774 1 1 69 LEU HD11 H 7.011 -17.887 -10.423 1.00 . A A . 69 LEU HD11 1 1
6 22775 1 1 69 LEU HD12 H 7.247 -17.721 -8.684 1.00 . A A . 69 LEU HD12 1 1
6 22776 1 1 69 LEU HD13 H 8.336 -16.903 -9.802 1.00 . A A . 69 LEU HD13 1 1
6 22777 1 1 69 LEU HD21 H 4.286 -15.638 -9.634 1.00 . A A . 69 LEU HD21 1 1
6 22778 1 1 69 LEU HD22 H 4.842 -16.669 -8.316 1.00 . A A . 69 LEU HD22 1 1
6 22779 1 1 69 LEU HD23 H 4.742 -17.307 -9.958 1.00 . A A . 69 LEU HD23 1 1
6 22780 1 1 69 LEU HG H 6.464 -15.486 -10.581 1.00 . A A . 69 LEU HG 1 1
6 22781 1 1 69 LEU N N 6.011 -13.136 -9.825 1.00 . A A . 69 LEU N 1 1
6 22782 1 1 69 LEU O O 7.837 -12.753 -7.285 1.00 . A A . 69 LEU O 1 1
6 22783 1 1 70 THR C C 6.227 -12.274 -4.208 1.00 . A A . 70 THR C 1 1
6 22784 1 1 70 THR CA C 6.164 -11.469 -5.501 1.00 . A A . 70 THR CA 1 1
6 22785 1 1 70 THR CB C 5.203 -10.296 -5.261 1.00 . A A . 70 THR CB 1 1
6 22786 1 1 70 THR CG2 C 5.767 -9.384 -4.159 1.00 . A A . 70 THR CG2 1 1
6 22787 1 1 70 THR H H 4.776 -12.463 -6.781 1.00 . A A . 70 THR H 1 1
6 22788 1 1 70 THR HA H 7.143 -11.071 -5.724 1.00 . A A . 70 THR HA 1 1
6 22789 1 1 70 THR HB H 4.262 -10.684 -4.926 1.00 . A A . 70 THR HB 1 1
6 22790 1 1 70 THR HG1 H 5.763 -8.968 -6.570 1.00 . A A . 70 THR HG1 1 1
6 22791 1 1 70 THR HG21 H 5.068 -9.348 -3.334 1.00 . A A . 70 THR HG21 1 1
6 22792 1 1 70 THR HG22 H 5.915 -8.391 -4.548 1.00 . A A . 70 THR HG22 1 1
6 22793 1 1 70 THR HG23 H 6.711 -9.777 -3.807 1.00 . A A . 70 THR HG23 1 1
6 22794 1 1 70 THR N N 5.730 -12.302 -6.610 1.00 . A A . 70 THR N 1 1
6 22795 1 1 70 THR O O 5.221 -12.380 -3.506 1.00 . A A . 70 THR O 1 1
6 22796 1 1 70 THR OG1 O 5.013 -9.554 -6.459 1.00 . A A . 70 THR OG1 1 1
6 22797 1 1 71 PHE C C 8.218 -12.686 -1.666 1.00 . A A . 71 PHE C 1 1
6 22798 1 1 71 PHE CA C 7.528 -13.616 -2.654 1.00 . A A . 71 PHE CA 1 1
6 22799 1 1 71 PHE CB C 8.371 -14.889 -2.839 1.00 . A A . 71 PHE CB 1 1
6 22800 1 1 71 PHE CD1 C 7.580 -17.286 -2.831 1.00 . A A . 71 PHE CD1 1 1
6 22801 1 1 71 PHE CD2 C 6.817 -15.826 -4.614 1.00 . A A . 71 PHE CD2 1 1
6 22802 1 1 71 PHE CE1 C 6.859 -18.348 -3.390 1.00 . A A . 71 PHE CE1 1 1
6 22803 1 1 71 PHE CE2 C 6.093 -16.892 -5.167 1.00 . A A . 71 PHE CE2 1 1
6 22804 1 1 71 PHE CG C 7.561 -16.021 -3.441 1.00 . A A . 71 PHE CG 1 1
6 22805 1 1 71 PHE CZ C 6.115 -18.150 -4.557 1.00 . A A . 71 PHE CZ 1 1
6 22806 1 1 71 PHE H H 8.148 -12.805 -4.511 1.00 . A A . 71 PHE H 1 1
6 22807 1 1 71 PHE HA H 6.549 -13.880 -2.277 1.00 . A A . 71 PHE HA 1 1
6 22808 1 1 71 PHE HB2 H 9.184 -14.665 -3.495 1.00 . A A . 71 PHE HB2 1 1
6 22809 1 1 71 PHE HB3 H 8.758 -15.196 -1.882 1.00 . A A . 71 PHE HB3 1 1
6 22810 1 1 71 PHE HD1 H 8.149 -17.443 -1.926 1.00 . A A . 71 PHE HD1 1 1
6 22811 1 1 71 PHE HD2 H 6.799 -14.857 -5.086 1.00 . A A . 71 PHE HD2 1 1
6 22812 1 1 71 PHE HE1 H 6.875 -19.319 -2.920 1.00 . A A . 71 PHE HE1 1 1
6 22813 1 1 71 PHE HE2 H 5.516 -16.742 -6.067 1.00 . A A . 71 PHE HE2 1 1
6 22814 1 1 71 PHE HZ H 5.562 -18.970 -4.990 1.00 . A A . 71 PHE HZ 1 1
6 22815 1 1 71 PHE N N 7.385 -12.861 -3.897 1.00 . A A . 71 PHE N 1 1
6 22816 1 1 71 PHE O O 9.436 -12.717 -1.494 1.00 . A A . 71 PHE O 1 1
6 22817 1 1 72 THR C C 8.010 -11.315 1.261 1.00 . A A . 72 THR C 1 1
6 22818 1 1 72 THR CA C 7.939 -10.794 -0.158 1.00 . A A . 72 THR CA 1 1
6 22819 1 1 72 THR CB C 7.032 -9.560 -0.190 1.00 . A A . 72 THR CB 1 1
6 22820 1 1 72 THR CG2 C 7.263 -8.718 1.069 1.00 . A A . 72 THR CG2 1 1
6 22821 1 1 72 THR H H 6.475 -11.816 -1.328 1.00 . A A . 72 THR H 1 1
6 22822 1 1 72 THR HA H 8.928 -10.506 -0.479 1.00 . A A . 72 THR HA 1 1
6 22823 1 1 72 THR HB H 6.004 -9.878 -0.219 1.00 . A A . 72 THR HB 1 1
6 22824 1 1 72 THR HG1 H 8.193 -8.421 -1.259 1.00 . A A . 72 THR HG1 1 1
6 22825 1 1 72 THR HG21 H 6.933 -7.706 0.892 1.00 . A A . 72 THR HG21 1 1
6 22826 1 1 72 THR HG22 H 8.311 -8.717 1.321 1.00 . A A . 72 THR HG22 1 1
6 22827 1 1 72 THR HG23 H 6.699 -9.140 1.889 1.00 . A A . 72 THR HG23 1 1
6 22828 1 1 72 THR N N 7.418 -11.808 -1.074 1.00 . A A . 72 THR N 1 1
6 22829 1 1 72 THR O O 7.077 -11.932 1.749 1.00 . A A . 72 THR O 1 1
6 22830 1 1 72 THR OG1 O 7.311 -8.790 -1.352 1.00 . A A . 72 THR OG1 1 1
6 22831 1 1 73 VAL C C 9.749 -10.236 4.158 1.00 . A A . 73 VAL C 1 1
6 22832 1 1 73 VAL CA C 9.300 -11.422 3.312 1.00 . A A . 73 VAL CA 1 1
6 22833 1 1 73 VAL CB C 10.287 -12.585 3.432 1.00 . A A . 73 VAL CB 1 1
6 22834 1 1 73 VAL CG1 C 10.647 -12.780 4.904 1.00 . A A . 73 VAL CG1 1 1
6 22835 1 1 73 VAL CG2 C 9.617 -13.859 2.905 1.00 . A A . 73 VAL CG2 1 1
6 22836 1 1 73 VAL H H 9.806 -10.475 1.475 1.00 . A A . 73 VAL H 1 1
6 22837 1 1 73 VAL HA H 8.346 -11.756 3.685 1.00 . A A . 73 VAL HA 1 1
6 22838 1 1 73 VAL HB H 11.179 -12.377 2.860 1.00 . A A . 73 VAL HB 1 1
6 22839 1 1 73 VAL HG11 H 9.778 -12.583 5.513 1.00 . A A . 73 VAL HG11 1 1
6 22840 1 1 73 VAL HG12 H 11.440 -12.096 5.173 1.00 . A A . 73 VAL HG12 1 1
6 22841 1 1 73 VAL HG13 H 10.978 -13.795 5.064 1.00 . A A . 73 VAL HG13 1 1
6 22842 1 1 73 VAL HG21 H 9.263 -13.691 1.898 1.00 . A A . 73 VAL HG21 1 1
6 22843 1 1 73 VAL HG22 H 8.782 -14.114 3.541 1.00 . A A . 73 VAL HG22 1 1
6 22844 1 1 73 VAL HG23 H 10.331 -14.670 2.906 1.00 . A A . 73 VAL HG23 1 1
6 22845 1 1 73 VAL N N 9.126 -11.022 1.924 1.00 . A A . 73 VAL N 1 1
6 22846 1 1 73 VAL O O 10.765 -9.601 3.869 1.00 . A A . 73 VAL O 1 1
6 22847 1 1 74 LYS C C 9.440 -9.264 7.531 1.00 . A A . 74 LYS C 1 1
6 22848 1 1 74 LYS CA C 9.278 -8.817 6.083 1.00 . A A . 74 LYS CA 1 1
6 22849 1 1 74 LYS CB C 8.143 -7.797 6.048 1.00 . A A . 74 LYS CB 1 1
6 22850 1 1 74 LYS CD C 6.886 -6.134 4.732 1.00 . A A . 74 LYS CD 1 1
6 22851 1 1 74 LYS CE C 6.770 -5.376 3.412 1.00 . A A . 74 LYS CE 1 1
6 22852 1 1 74 LYS CG C 8.067 -7.101 4.693 1.00 . A A . 74 LYS CG 1 1
6 22853 1 1 74 LYS H H 8.171 -10.475 5.357 1.00 . A A . 74 LYS H 1 1
6 22854 1 1 74 LYS HA H 10.187 -8.338 5.755 1.00 . A A . 74 LYS HA 1 1
6 22855 1 1 74 LYS HB2 H 7.209 -8.302 6.240 1.00 . A A . 74 LYS HB2 1 1
6 22856 1 1 74 LYS HB3 H 8.312 -7.059 6.816 1.00 . A A . 74 LYS HB3 1 1
6 22857 1 1 74 LYS HD2 H 5.976 -6.690 4.905 1.00 . A A . 74 LYS HD2 1 1
6 22858 1 1 74 LYS HD3 H 7.029 -5.428 5.538 1.00 . A A . 74 LYS HD3 1 1
6 22859 1 1 74 LYS HE2 H 7.677 -4.819 3.235 1.00 . A A . 74 LYS HE2 1 1
6 22860 1 1 74 LYS HE3 H 6.609 -6.076 2.607 1.00 . A A . 74 LYS HE3 1 1
6 22861 1 1 74 LYS HG2 H 8.984 -6.556 4.509 1.00 . A A . 74 LYS HG2 1 1
6 22862 1 1 74 LYS HG3 H 7.912 -7.830 3.912 1.00 . A A . 74 LYS HG3 1 1
6 22863 1 1 74 LYS HZ1 H 4.742 -4.940 3.243 1.00 . A A . 74 LYS HZ1 1 1
6 22864 1 1 74 LYS HZ2 H 5.765 -3.644 2.840 1.00 . A A . 74 LYS HZ2 1 1
6 22865 1 1 74 LYS HZ3 H 5.534 -4.076 4.467 1.00 . A A . 74 LYS HZ3 1 1
6 22866 1 1 74 LYS N N 8.973 -9.939 5.196 1.00 . A A . 74 LYS N 1 1
6 22867 1 1 74 LYS NZ N 5.615 -4.438 3.496 1.00 . A A . 74 LYS NZ 1 1
6 22868 1 1 74 LYS O O 8.471 -9.692 8.161 1.00 . A A . 74 LYS O 1 1
6 22869 1 1 75 TRP C C 11.438 -8.255 10.214 1.00 . A A . 75 TRP C 1 1
6 22870 1 1 75 TRP CA C 10.913 -9.481 9.458 1.00 . A A . 75 TRP CA 1 1
6 22871 1 1 75 TRP CB C 11.926 -10.637 9.527 1.00 . A A . 75 TRP CB 1 1
6 22872 1 1 75 TRP CD1 C 11.493 -10.780 12.045 1.00 . A A . 75 TRP CD1 1 1
6 22873 1 1 75 TRP CD2 C 13.507 -11.596 11.449 1.00 . A A . 75 TRP CD2 1 1
6 22874 1 1 75 TRP CE2 C 13.411 -11.738 12.852 1.00 . A A . 75 TRP CE2 1 1
6 22875 1 1 75 TRP CE3 C 14.685 -12.038 10.818 1.00 . A A . 75 TRP CE3 1 1
6 22876 1 1 75 TRP CG C 12.280 -10.978 10.952 1.00 . A A . 75 TRP CG 1 1
6 22877 1 1 75 TRP CH2 C 15.607 -12.733 12.963 1.00 . A A . 75 TRP CH2 1 1
6 22878 1 1 75 TRP CZ2 C 14.445 -12.299 13.606 1.00 . A A . 75 TRP CZ2 1 1
6 22879 1 1 75 TRP CZ3 C 15.727 -12.603 11.573 1.00 . A A . 75 TRP CZ3 1 1
6 22880 1 1 75 TRP H H 11.377 -8.755 7.517 1.00 . A A . 75 TRP H 1 1
6 22881 1 1 75 TRP HA H 9.989 -9.801 9.907 1.00 . A A . 75 TRP HA 1 1
6 22882 1 1 75 TRP HB2 H 11.500 -11.507 9.051 1.00 . A A . 75 TRP HB2 1 1
6 22883 1 1 75 TRP HB3 H 12.820 -10.355 8.997 1.00 . A A . 75 TRP HB3 1 1
6 22884 1 1 75 TRP HD1 H 10.508 -10.345 12.047 1.00 . A A . 75 TRP HD1 1 1
6 22885 1 1 75 TRP HE1 H 11.822 -11.196 14.085 1.00 . A A . 75 TRP HE1 1 1
6 22886 1 1 75 TRP HE3 H 14.790 -11.943 9.747 1.00 . A A . 75 TRP HE3 1 1
6 22887 1 1 75 TRP HH2 H 16.413 -13.169 13.538 1.00 . A A . 75 TRP HH2 1 1
6 22888 1 1 75 TRP HZ2 H 14.347 -12.397 14.676 1.00 . A A . 75 TRP HZ2 1 1
6 22889 1 1 75 TRP HZ3 H 16.628 -12.940 11.079 1.00 . A A . 75 TRP HZ3 1 1
6 22890 1 1 75 TRP N N 10.651 -9.130 8.064 1.00 . A A . 75 TRP N 1 1
6 22891 1 1 75 TRP NE1 N 12.169 -11.228 13.168 1.00 . A A . 75 TRP NE1 1 1
6 22892 1 1 75 TRP O O 12.322 -7.561 9.726 1.00 . A A . 75 TRP O 1 1
6 22893 1 1 76 ASN C C 11.665 -7.282 13.622 1.00 . A A . 76 ASN C 1 1
6 22894 1 1 76 ASN CA C 11.372 -6.851 12.198 1.00 . A A . 76 ASN CA 1 1
6 22895 1 1 76 ASN CB C 10.356 -5.705 12.208 1.00 . A A . 76 ASN CB 1 1
6 22896 1 1 76 ASN CG C 10.393 -4.975 10.867 1.00 . A A . 76 ASN CG 1 1
6 22897 1 1 76 ASN H H 10.201 -8.575 11.765 1.00 . A A . 76 ASN H 1 1
6 22898 1 1 76 ASN HA H 12.290 -6.488 11.766 1.00 . A A . 76 ASN HA 1 1
6 22899 1 1 76 ASN HB2 H 9.369 -6.096 12.382 1.00 . A A . 76 ASN HB2 1 1
6 22900 1 1 76 ASN HB3 H 10.614 -5.011 12.994 1.00 . A A . 76 ASN HB3 1 1
6 22901 1 1 76 ASN HD21 H 8.738 -3.938 11.220 1.00 . A A . 76 ASN HD21 1 1
6 22902 1 1 76 ASN HD22 H 9.470 -3.644 9.718 1.00 . A A . 76 ASN HD22 1 1
6 22903 1 1 76 ASN N N 10.903 -7.992 11.407 1.00 . A A . 76 ASN N 1 1
6 22904 1 1 76 ASN ND2 N 9.456 -4.113 10.578 1.00 . A A . 76 ASN ND2 1 1
6 22905 1 1 76 ASN O O 11.279 -8.367 14.054 1.00 . A A . 76 ASN O 1 1
6 22906 1 1 76 ASN OD1 O 11.308 -5.181 10.073 1.00 . A A . 76 ASN OD1 1 1
6 22907 1 1 77 THR C C 11.511 -6.847 16.615 1.00 . A A . 77 THR C 1 1
6 22908 1 1 77 THR CA C 12.746 -6.730 15.713 1.00 . A A . 77 THR CA 1 1
6 22909 1 1 77 THR CB C 13.699 -5.638 16.196 1.00 . A A . 77 THR CB 1 1
6 22910 1 1 77 THR CG2 C 14.978 -5.705 15.350 1.00 . A A . 77 THR CG2 1 1
6 22911 1 1 77 THR H H 12.665 -5.588 13.939 1.00 . A A . 77 THR H 1 1
6 22912 1 1 77 THR HA H 13.270 -7.673 15.729 1.00 . A A . 77 THR HA 1 1
6 22913 1 1 77 THR HB H 13.945 -5.793 17.234 1.00 . A A . 77 THR HB 1 1
6 22914 1 1 77 THR HG1 H 12.961 -3.976 16.892 1.00 . A A . 77 THR HG1 1 1
6 22915 1 1 77 THR HG21 H 15.358 -6.716 15.350 1.00 . A A . 77 THR HG21 1 1
6 22916 1 1 77 THR HG22 H 15.721 -5.041 15.763 1.00 . A A . 77 THR HG22 1 1
6 22917 1 1 77 THR HG23 H 14.752 -5.407 14.336 1.00 . A A . 77 THR HG23 1 1
6 22918 1 1 77 THR N N 12.372 -6.431 14.344 1.00 . A A . 77 THR N 1 1
6 22919 1 1 77 THR O O 11.494 -7.660 17.541 1.00 . A A . 77 THR O 1 1
6 22920 1 1 77 THR OG1 O 13.084 -4.367 16.025 1.00 . A A . 77 THR OG1 1 1
6 22921 1 1 78 ASP C C 8.650 -7.495 17.104 1.00 . A A . 78 ASP C 1 1
6 22922 1 1 78 ASP CA C 9.258 -6.099 17.155 1.00 . A A . 78 ASP CA 1 1
6 22923 1 1 78 ASP CB C 8.239 -5.086 16.637 1.00 . A A . 78 ASP CB 1 1
6 22924 1 1 78 ASP CG C 8.705 -3.673 16.952 1.00 . A A . 78 ASP CG 1 1
6 22925 1 1 78 ASP H H 10.546 -5.401 15.615 1.00 . A A . 78 ASP H 1 1
6 22926 1 1 78 ASP HA H 9.502 -5.858 18.180 1.00 . A A . 78 ASP HA 1 1
6 22927 1 1 78 ASP HB2 H 8.130 -5.203 15.569 1.00 . A A . 78 ASP HB2 1 1
6 22928 1 1 78 ASP HB3 H 7.287 -5.263 17.115 1.00 . A A . 78 ASP HB3 1 1
6 22929 1 1 78 ASP N N 10.479 -6.047 16.346 1.00 . A A . 78 ASP N 1 1
6 22930 1 1 78 ASP O O 7.756 -7.808 17.885 1.00 . A A . 78 ASP O 1 1
6 22931 1 1 78 ASP OD1 O 9.579 -3.533 17.791 1.00 . A A . 78 ASP OD1 1 1
6 22932 1 1 78 ASP OD2 O 8.188 -2.750 16.344 1.00 . A A . 78 ASP OD2 1 1
6 22933 1 1 79 ASN C C 7.765 -9.853 14.802 1.00 . A A . 79 ASN C 1 1
6 22934 1 1 79 ASN CA C 8.740 -9.702 15.978 1.00 . A A . 79 ASN CA 1 1
6 22935 1 1 79 ASN CB C 8.100 -10.305 17.244 1.00 . A A . 79 ASN CB 1 1
6 22936 1 1 79 ASN CG C 8.951 -10.004 18.481 1.00 . A A . 79 ASN CG 1 1
6 22937 1 1 79 ASN H H 9.884 -7.964 15.606 1.00 . A A . 79 ASN H 1 1
6 22938 1 1 79 ASN HA H 9.619 -10.282 15.749 1.00 . A A . 79 ASN HA 1 1
6 22939 1 1 79 ASN HB2 H 7.107 -9.907 17.378 1.00 . A A . 79 ASN HB2 1 1
6 22940 1 1 79 ASN HB3 H 8.031 -11.377 17.122 1.00 . A A . 79 ASN HB3 1 1
6 22941 1 1 79 ASN HD21 H 7.399 -9.461 19.601 1.00 . A A . 79 ASN HD21 1 1
6 22942 1 1 79 ASN HD22 H 8.909 -9.388 20.372 1.00 . A A . 79 ASN HD22 1 1
6 22943 1 1 79 ASN N N 9.170 -8.310 16.177 1.00 . A A . 79 ASN N 1 1
6 22944 1 1 79 ASN ND2 N 8.371 -9.582 19.576 1.00 . A A . 79 ASN ND2 1 1
6 22945 1 1 79 ASN O O 7.329 -10.966 14.514 1.00 . A A . 79 ASN O 1 1
6 22946 1 1 79 ASN OD1 O 10.171 -10.158 18.451 1.00 . A A . 79 ASN OD1 1 1
6 22947 1 1 80 THR C C 7.146 -9.727 11.867 1.00 . A A . 80 THR C 1 1
6 22948 1 1 80 THR CA C 6.504 -8.893 12.970 1.00 . A A . 80 THR CA 1 1
6 22949 1 1 80 THR CB C 6.102 -7.523 12.400 1.00 . A A . 80 THR CB 1 1
6 22950 1 1 80 THR CG2 C 5.005 -7.707 11.339 1.00 . A A . 80 THR CG2 1 1
6 22951 1 1 80 THR H H 7.790 -7.885 14.349 1.00 . A A . 80 THR H 1 1
6 22952 1 1 80 THR HA H 5.613 -9.401 13.312 1.00 . A A . 80 THR HA 1 1
6 22953 1 1 80 THR HB H 6.960 -7.055 11.940 1.00 . A A . 80 THR HB 1 1
6 22954 1 1 80 THR HG1 H 6.207 -6.781 14.193 1.00 . A A . 80 THR HG1 1 1
6 22955 1 1 80 THR HG21 H 4.109 -7.183 11.643 1.00 . A A . 80 THR HG21 1 1
6 22956 1 1 80 THR HG22 H 4.782 -8.758 11.226 1.00 . A A . 80 THR HG22 1 1
6 22957 1 1 80 THR HG23 H 5.345 -7.311 10.393 1.00 . A A . 80 THR HG23 1 1
6 22958 1 1 80 THR N N 7.424 -8.763 14.108 1.00 . A A . 80 THR N 1 1
6 22959 1 1 80 THR O O 8.193 -9.369 11.332 1.00 . A A . 80 THR O 1 1
6 22960 1 1 80 THR OG1 O 5.613 -6.695 13.446 1.00 . A A . 80 THR OG1 1 1
6 22961 1 1 81 LEU C C 5.863 -11.755 9.360 1.00 . A A . 81 LEU C 1 1
6 22962 1 1 81 LEU CA C 6.942 -11.694 10.434 1.00 . A A . 81 LEU CA 1 1
6 22963 1 1 81 LEU CB C 7.190 -13.116 10.953 1.00 . A A . 81 LEU CB 1 1
6 22964 1 1 81 LEU CD1 C 8.349 -14.467 12.671 1.00 . A A . 81 LEU CD1 1 1
6 22965 1 1 81 LEU CD2 C 9.709 -13.232 10.991 1.00 . A A . 81 LEU CD2 1 1
6 22966 1 1 81 LEU CG C 8.433 -13.185 11.843 1.00 . A A . 81 LEU CG 1 1
6 22967 1 1 81 LEU H H 5.625 -11.006 11.953 1.00 . A A . 81 LEU H 1 1
6 22968 1 1 81 LEU HA H 7.851 -11.296 10.010 1.00 . A A . 81 LEU HA 1 1
6 22969 1 1 81 LEU HB2 H 6.341 -13.432 11.525 1.00 . A A . 81 LEU HB2 1 1
6 22970 1 1 81 LEU HB3 H 7.316 -13.781 10.112 1.00 . A A . 81 LEU HB3 1 1
6 22971 1 1 81 LEU HD11 H 9.336 -14.753 12.998 1.00 . A A . 81 LEU HD11 1 1
6 22972 1 1 81 LEU HD12 H 7.927 -15.257 12.065 1.00 . A A . 81 LEU HD12 1 1
6 22973 1 1 81 LEU HD13 H 7.717 -14.299 13.531 1.00 . A A . 81 LEU HD13 1 1
6 22974 1 1 81 LEU HD21 H 9.880 -12.268 10.543 1.00 . A A . 81 LEU HD21 1 1
6 22975 1 1 81 LEU HD22 H 9.605 -13.979 10.217 1.00 . A A . 81 LEU HD22 1 1
6 22976 1 1 81 LEU HD23 H 10.549 -13.487 11.622 1.00 . A A . 81 LEU HD23 1 1
6 22977 1 1 81 LEU HG H 8.458 -12.327 12.501 1.00 . A A . 81 LEU HG 1 1
6 22978 1 1 81 LEU N N 6.480 -10.819 11.509 1.00 . A A . 81 LEU N 1 1
6 22979 1 1 81 LEU O O 4.760 -12.225 9.639 1.00 . A A . 81 LEU O 1 1
6 22980 1 1 82 GLY C C 5.645 -11.884 5.786 1.00 . A A . 82 GLY C 1 1
6 22981 1 1 82 GLY CA C 5.130 -11.312 7.101 1.00 . A A . 82 GLY CA 1 1
6 22982 1 1 82 GLY H H 7.033 -10.901 7.963 1.00 . A A . 82 GLY H 1 1
6 22983 1 1 82 GLY HA2 H 4.310 -11.919 7.435 1.00 . A A . 82 GLY HA2 1 1
6 22984 1 1 82 GLY HA3 H 4.775 -10.308 6.929 1.00 . A A . 82 GLY HA3 1 1
6 22985 1 1 82 GLY N N 6.150 -11.282 8.150 1.00 . A A . 82 GLY N 1 1
6 22986 1 1 82 GLY O O 6.677 -11.460 5.281 1.00 . A A . 82 GLY O 1 1
6 22987 1 1 83 THR C C 4.088 -13.232 2.939 1.00 . A A . 83 THR C 1 1
6 22988 1 1 83 THR CA C 5.235 -13.418 3.934 1.00 . A A . 83 THR CA 1 1
6 22989 1 1 83 THR CB C 5.558 -14.914 4.075 1.00 . A A . 83 THR CB 1 1
6 22990 1 1 83 THR CG2 C 6.042 -15.459 2.725 1.00 . A A . 83 THR CG2 1 1
6 22991 1 1 83 THR H H 4.041 -13.086 5.671 1.00 . A A . 83 THR H 1 1
6 22992 1 1 83 THR HA H 6.104 -12.914 3.560 1.00 . A A . 83 THR HA 1 1
6 22993 1 1 83 THR HB H 4.679 -15.453 4.378 1.00 . A A . 83 THR HB 1 1
6 22994 1 1 83 THR HG1 H 6.416 -15.910 5.507 1.00 . A A . 83 THR HG1 1 1
6 22995 1 1 83 THR HG21 H 6.627 -16.353 2.886 1.00 . A A . 83 THR HG21 1 1
6 22996 1 1 83 THR HG22 H 6.650 -14.719 2.227 1.00 . A A . 83 THR HG22 1 1
6 22997 1 1 83 THR HG23 H 5.189 -15.698 2.107 1.00 . A A . 83 THR HG23 1 1
6 22998 1 1 83 THR N N 4.877 -12.821 5.222 1.00 . A A . 83 THR N 1 1
6 22999 1 1 83 THR O O 2.940 -13.603 3.204 1.00 . A A . 83 THR O 1 1
6 23000 1 1 83 THR OG1 O 6.582 -15.085 5.045 1.00 . A A . 83 THR OG1 1 1
6 23001 1 1 84 GLU C C 3.793 -13.035 -0.566 1.00 . A A . 84 GLU C 1 1
6 23002 1 1 84 GLU CA C 3.426 -12.345 0.755 1.00 . A A . 84 GLU CA 1 1
6 23003 1 1 84 GLU CB C 3.348 -10.839 0.538 1.00 . A A . 84 GLU CB 1 1
6 23004 1 1 84 GLU CD C 0.896 -10.612 0.058 1.00 . A A . 84 GLU CD 1 1
6 23005 1 1 84 GLU CG C 2.012 -10.278 1.038 1.00 . A A . 84 GLU CG 1 1
6 23006 1 1 84 GLU H H 5.336 -12.329 1.668 1.00 . A A . 84 GLU H 1 1
6 23007 1 1 84 GLU HA H 2.463 -12.707 1.081 1.00 . A A . 84 GLU HA 1 1
6 23008 1 1 84 GLU HB2 H 4.151 -10.355 1.071 1.00 . A A . 84 GLU HB2 1 1
6 23009 1 1 84 GLU HB3 H 3.449 -10.617 -0.521 1.00 . A A . 84 GLU HB3 1 1
6 23010 1 1 84 GLU HG2 H 1.781 -10.718 2.004 1.00 . A A . 84 GLU HG2 1 1
6 23011 1 1 84 GLU HG3 H 2.091 -9.210 1.149 1.00 . A A . 84 GLU HG3 1 1
6 23012 1 1 84 GLU N N 4.415 -12.618 1.801 1.00 . A A . 84 GLU N 1 1
6 23013 1 1 84 GLU O O 4.817 -12.711 -1.167 1.00 . A A . 84 GLU O 1 1
6 23014 1 1 84 GLU OE1 O -0.253 -10.392 0.398 1.00 . A A . 84 GLU OE1 1 1
6 23015 1 1 84 GLU OE2 O 1.211 -11.057 -1.036 1.00 . A A . 84 GLU OE2 1 1
6 23016 1 1 85 ILE C C 2.102 -14.238 -3.332 1.00 . A A . 85 ILE C 1 1
6 23017 1 1 85 ILE CA C 3.180 -14.619 -2.323 1.00 . A A . 85 ILE CA 1 1
6 23018 1 1 85 ILE CB C 3.174 -16.142 -2.164 1.00 . A A . 85 ILE CB 1 1
6 23019 1 1 85 ILE CD1 C 4.240 -18.068 -0.968 1.00 . A A . 85 ILE CD1 1 1
6 23020 1 1 85 ILE CG1 C 4.369 -16.580 -1.311 1.00 . A A . 85 ILE CG1 1 1
6 23021 1 1 85 ILE CG2 C 3.265 -16.777 -3.554 1.00 . A A . 85 ILE CG2 1 1
6 23022 1 1 85 ILE H H 2.117 -14.146 -0.537 1.00 . A A . 85 ILE H 1 1
6 23023 1 1 85 ILE HA H 4.142 -14.316 -2.705 1.00 . A A . 85 ILE HA 1 1
6 23024 1 1 85 ILE HB H 2.253 -16.450 -1.688 1.00 . A A . 85 ILE HB 1 1
6 23025 1 1 85 ILE HD11 H 3.799 -18.176 0.012 1.00 . A A . 85 ILE HD11 1 1
6 23026 1 1 85 ILE HD12 H 5.220 -18.523 -0.974 1.00 . A A . 85 ILE HD12 1 1
6 23027 1 1 85 ILE HD13 H 3.614 -18.556 -1.700 1.00 . A A . 85 ILE HD13 1 1
6 23028 1 1 85 ILE HG12 H 5.282 -16.415 -1.863 1.00 . A A . 85 ILE HG12 1 1
6 23029 1 1 85 ILE HG13 H 4.390 -16.004 -0.400 1.00 . A A . 85 ILE HG13 1 1
6 23030 1 1 85 ILE HG21 H 2.271 -16.945 -3.940 1.00 . A A . 85 ILE HG21 1 1
6 23031 1 1 85 ILE HG22 H 3.789 -17.718 -3.491 1.00 . A A . 85 ILE HG22 1 1
6 23032 1 1 85 ILE HG23 H 3.799 -16.112 -4.217 1.00 . A A . 85 ILE HG23 1 1
6 23033 1 1 85 ILE N N 2.938 -13.947 -1.037 1.00 . A A . 85 ILE N 1 1
6 23034 1 1 85 ILE O O 0.936 -14.560 -3.133 1.00 . A A . 85 ILE O 1 1
6 23035 1 1 86 THR C C 1.852 -13.608 -6.819 1.00 . A A . 86 THR C 1 1
6 23036 1 1 86 THR CA C 1.519 -13.102 -5.406 1.00 . A A . 86 THR CA 1 1
6 23037 1 1 86 THR CB C 1.472 -11.578 -5.430 1.00 . A A . 86 THR CB 1 1
6 23038 1 1 86 THR CG2 C 0.248 -11.104 -6.207 1.00 . A A . 86 THR CG2 1 1
6 23039 1 1 86 THR H H 3.434 -13.279 -4.479 1.00 . A A . 86 THR H 1 1
6 23040 1 1 86 THR HA H 0.553 -13.463 -5.129 1.00 . A A . 86 THR HA 1 1
6 23041 1 1 86 THR HB H 2.356 -11.198 -5.908 1.00 . A A . 86 THR HB 1 1
6 23042 1 1 86 THR HG1 H 1.236 -11.845 -3.518 1.00 . A A . 86 THR HG1 1 1
6 23043 1 1 86 THR HG21 H -0.539 -10.852 -5.514 1.00 . A A . 86 THR HG21 1 1
6 23044 1 1 86 THR HG22 H -0.088 -11.887 -6.868 1.00 . A A . 86 THR HG22 1 1
6 23045 1 1 86 THR HG23 H 0.512 -10.233 -6.786 1.00 . A A . 86 THR HG23 1 1
6 23046 1 1 86 THR N N 2.492 -13.533 -4.399 1.00 . A A . 86 THR N 1 1
6 23047 1 1 86 THR O O 2.952 -13.377 -7.320 1.00 . A A . 86 THR O 1 1
6 23048 1 1 86 THR OG1 O 1.394 -11.094 -4.097 1.00 . A A . 86 THR OG1 1 1
6 23049 1 1 87 VAL C C 0.097 -13.916 -9.762 1.00 . A A . 87 VAL C 1 1
6 23050 1 1 87 VAL CA C 1.056 -14.690 -8.871 1.00 . A A . 87 VAL CA 1 1
6 23051 1 1 87 VAL CB C 0.778 -16.191 -9.059 1.00 . A A . 87 VAL CB 1 1
6 23052 1 1 87 VAL CG1 C 1.255 -16.598 -10.459 1.00 . A A . 87 VAL CG1 1 1
6 23053 1 1 87 VAL CG2 C 1.524 -17.024 -8.014 1.00 . A A . 87 VAL CG2 1 1
6 23054 1 1 87 VAL H H -0.015 -14.352 -7.058 1.00 . A A . 87 VAL H 1 1
6 23055 1 1 87 VAL HA H 2.069 -14.477 -9.176 1.00 . A A . 87 VAL HA 1 1
6 23056 1 1 87 VAL HB H -0.287 -16.370 -8.980 1.00 . A A . 87 VAL HB 1 1
6 23057 1 1 87 VAL HG11 H 2.317 -16.439 -10.537 1.00 . A A . 87 VAL HG11 1 1
6 23058 1 1 87 VAL HG12 H 0.752 -15.998 -11.200 1.00 . A A . 87 VAL HG12 1 1
6 23059 1 1 87 VAL HG13 H 1.037 -17.640 -10.630 1.00 . A A . 87 VAL HG13 1 1
6 23060 1 1 87 VAL HG21 H 0.918 -17.879 -7.743 1.00 . A A . 87 VAL HG21 1 1
6 23061 1 1 87 VAL HG22 H 1.712 -16.428 -7.137 1.00 . A A . 87 VAL HG22 1 1
6 23062 1 1 87 VAL HG23 H 2.459 -17.365 -8.428 1.00 . A A . 87 VAL HG23 1 1
6 23063 1 1 87 VAL N N 0.863 -14.239 -7.485 1.00 . A A . 87 VAL N 1 1
6 23064 1 1 87 VAL O O -1.095 -14.220 -9.816 1.00 . A A . 87 VAL O 1 1
6 23065 1 1 88 GLU C C -0.147 -12.608 -12.791 1.00 . A A . 88 GLU C 1 1
6 23066 1 1 88 GLU CA C -0.209 -12.103 -11.345 1.00 . A A . 88 GLU CA 1 1
6 23067 1 1 88 GLU CB C 0.253 -10.645 -11.276 1.00 . A A . 88 GLU CB 1 1
6 23068 1 1 88 GLU CD C 0.528 -8.685 -9.738 1.00 . A A . 88 GLU CD 1 1
6 23069 1 1 88 GLU CG C -0.073 -10.077 -9.890 1.00 . A A . 88 GLU CG 1 1
6 23070 1 1 88 GLU H H 1.589 -12.722 -10.377 1.00 . A A . 88 GLU H 1 1
6 23071 1 1 88 GLU HA H -1.228 -12.151 -11.003 1.00 . A A . 88 GLU HA 1 1
6 23072 1 1 88 GLU HB2 H 1.318 -10.596 -11.444 1.00 . A A . 88 GLU HB2 1 1
6 23073 1 1 88 GLU HB3 H -0.261 -10.065 -12.027 1.00 . A A . 88 GLU HB3 1 1
6 23074 1 1 88 GLU HG2 H -1.144 -10.017 -9.772 1.00 . A A . 88 GLU HG2 1 1
6 23075 1 1 88 GLU HG3 H 0.335 -10.728 -9.130 1.00 . A A . 88 GLU HG3 1 1
6 23076 1 1 88 GLU N N 0.620 -12.916 -10.456 1.00 . A A . 88 GLU N 1 1
6 23077 1 1 88 GLU O O 0.848 -13.209 -13.186 1.00 . A A . 88 GLU O 1 1
6 23078 1 1 88 GLU OE1 O 0.374 -8.106 -8.674 1.00 . A A . 88 GLU OE1 1 1
6 23079 1 1 88 GLU OE2 O 1.137 -8.216 -10.686 1.00 . A A . 88 GLU OE2 1 1
6 23080 1 1 89 ASP C C -1.244 -14.271 -15.167 1.00 . A A . 89 ASP C 1 1
6 23081 1 1 89 ASP CA C -1.237 -12.752 -15.001 1.00 . A A . 89 ASP CA 1 1
6 23082 1 1 89 ASP CB C -0.009 -12.219 -15.757 1.00 . A A . 89 ASP CB 1 1
6 23083 1 1 89 ASP CG C 0.156 -10.717 -15.559 1.00 . A A . 89 ASP CG 1 1
6 23084 1 1 89 ASP H H -1.975 -11.849 -13.212 1.00 . A A . 89 ASP H 1 1
6 23085 1 1 89 ASP HA H -2.125 -12.344 -15.461 1.00 . A A . 89 ASP HA 1 1
6 23086 1 1 89 ASP HB2 H 0.878 -12.723 -15.405 1.00 . A A . 89 ASP HB2 1 1
6 23087 1 1 89 ASP HB3 H -0.131 -12.423 -16.808 1.00 . A A . 89 ASP HB3 1 1
6 23088 1 1 89 ASP N N -1.204 -12.343 -13.583 1.00 . A A . 89 ASP N 1 1
6 23089 1 1 89 ASP O O -0.370 -14.812 -15.839 1.00 . A A . 89 ASP O 1 1
6 23090 1 1 89 ASP OD1 O 1.285 -10.254 -15.634 1.00 . A A . 89 ASP OD1 1 1
6 23091 1 1 89 ASP OD2 O -0.840 -10.052 -15.339 1.00 . A A . 89 ASP OD2 1 1
6 23092 1 1 90 GLN C C -3.138 -16.949 -15.770 1.00 . A A . 90 GLN C 1 1
6 23093 1 1 90 GLN CA C -2.222 -16.426 -14.654 1.00 . A A . 90 GLN CA 1 1
6 23094 1 1 90 GLN CB C -2.607 -17.021 -13.310 1.00 . A A . 90 GLN CB 1 1
6 23095 1 1 90 GLN CD C -1.799 -17.230 -10.947 1.00 . A A . 90 GLN CD 1 1
6 23096 1 1 90 GLN CG C -1.449 -16.762 -12.351 1.00 . A A . 90 GLN CG 1 1
6 23097 1 1 90 GLN H H -2.865 -14.498 -13.996 1.00 . A A . 90 GLN H 1 1
6 23098 1 1 90 GLN HA H -1.221 -16.755 -14.881 1.00 . A A . 90 GLN HA 1 1
6 23099 1 1 90 GLN HB2 H -3.502 -16.553 -12.941 1.00 . A A . 90 GLN HB2 1 1
6 23100 1 1 90 GLN HB3 H -2.760 -18.085 -13.409 1.00 . A A . 90 GLN HB3 1 1
6 23101 1 1 90 GLN HE21 H -0.602 -18.806 -11.030 1.00 . A A . 90 GLN HE21 1 1
6 23102 1 1 90 GLN HE22 H -1.452 -18.612 -9.573 1.00 . A A . 90 GLN HE22 1 1
6 23103 1 1 90 GLN HG2 H -0.574 -17.289 -12.698 1.00 . A A . 90 GLN HG2 1 1
6 23104 1 1 90 GLN HG3 H -1.246 -15.701 -12.334 1.00 . A A . 90 GLN HG3 1 1
6 23105 1 1 90 GLN N N -2.197 -14.964 -14.548 1.00 . A A . 90 GLN N 1 1
6 23106 1 1 90 GLN NE2 N -1.239 -18.306 -10.477 1.00 . A A . 90 GLN NE2 1 1
6 23107 1 1 90 GLN O O -2.824 -17.969 -16.383 1.00 . A A . 90 GLN O 1 1
6 23108 1 1 90 GLN OE1 O -2.611 -16.612 -10.267 1.00 . A A . 90 GLN OE1 1 1
6 23109 1 1 91 LEU C C -5.001 -15.793 -18.331 1.00 . A A . 91 LEU C 1 1
6 23110 1 1 91 LEU CA C -5.158 -16.699 -17.111 1.00 . A A . 91 LEU CA 1 1
6 23111 1 1 91 LEU CB C -6.614 -16.719 -16.630 1.00 . A A . 91 LEU CB 1 1
6 23112 1 1 91 LEU CD1 C -6.007 -18.565 -14.996 1.00 . A A . 91 LEU CD1 1 1
6 23113 1 1 91 LEU CD2 C -8.396 -18.106 -15.532 1.00 . A A . 91 LEU CD2 1 1
6 23114 1 1 91 LEU CG C -6.975 -18.123 -16.099 1.00 . A A . 91 LEU CG 1 1
6 23115 1 1 91 LEU H H -4.452 -15.451 -15.536 1.00 . A A . 91 LEU H 1 1
6 23116 1 1 91 LEU HA H -4.884 -17.705 -17.402 1.00 . A A . 91 LEU HA 1 1
6 23117 1 1 91 LEU HB2 H -6.744 -15.991 -15.843 1.00 . A A . 91 LEU HB2 1 1
6 23118 1 1 91 LEU HB3 H -7.265 -16.476 -17.456 1.00 . A A . 91 LEU HB3 1 1
6 23119 1 1 91 LEU HD11 H -6.573 -18.920 -14.147 1.00 . A A . 91 LEU HD11 1 1
6 23120 1 1 91 LEU HD12 H -5.395 -17.738 -14.693 1.00 . A A . 91 LEU HD12 1 1
6 23121 1 1 91 LEU HD13 H -5.382 -19.364 -15.366 1.00 . A A . 91 LEU HD13 1 1
6 23122 1 1 91 LEU HD21 H -8.359 -18.281 -14.466 1.00 . A A . 91 LEU HD21 1 1
6 23123 1 1 91 LEU HD22 H -8.981 -18.882 -16.004 1.00 . A A . 91 LEU HD22 1 1
6 23124 1 1 91 LEU HD23 H -8.850 -17.146 -15.723 1.00 . A A . 91 LEU HD23 1 1
6 23125 1 1 91 LEU HG H -6.928 -18.831 -16.914 1.00 . A A . 91 LEU HG 1 1
6 23126 1 1 91 LEU N N -4.246 -16.264 -16.044 1.00 . A A . 91 LEU N 1 1
6 23127 1 1 91 LEU O O -5.820 -15.809 -19.250 1.00 . A A . 91 LEU O 1 1
6 23128 1 1 92 ALA C C -4.267 -12.768 -19.315 1.00 . A A . 92 ALA C 1 1
6 23129 1 1 92 ALA CA C -3.571 -14.126 -19.430 1.00 . A A . 92 ALA CA 1 1
6 23130 1 1 92 ALA CB C -3.921 -14.762 -20.774 1.00 . A A . 92 ALA CB 1 1
6 23131 1 1 92 ALA H H -3.290 -15.109 -17.571 1.00 . A A . 92 ALA H 1 1
6 23132 1 1 92 ALA HA H -2.504 -13.960 -19.407 1.00 . A A . 92 ALA HA 1 1
6 23133 1 1 92 ALA HB1 H -4.938 -14.507 -21.039 1.00 . A A . 92 ALA HB1 1 1
6 23134 1 1 92 ALA HB2 H -3.831 -15.838 -20.701 1.00 . A A . 92 ALA HB2 1 1
6 23135 1 1 92 ALA HB3 H -3.248 -14.394 -21.531 1.00 . A A . 92 ALA HB3 1 1
6 23136 1 1 92 ALA N N -3.907 -15.032 -18.327 1.00 . A A . 92 ALA N 1 1
6 23137 1 1 92 ALA O O -3.677 -11.742 -19.658 1.00 . A A . 92 ALA O 1 1
6 23138 1 1 93 ARG C C -5.731 -10.729 -17.500 1.00 . A A . 93 ARG C 1 1
6 23139 1 1 93 ARG CA C -6.232 -11.489 -18.713 1.00 . A A . 93 ARG CA 1 1
6 23140 1 1 93 ARG CB C -7.740 -11.739 -18.547 1.00 . A A . 93 ARG CB 1 1
6 23141 1 1 93 ARG CD C -9.880 -12.260 -19.703 1.00 . A A . 93 ARG CD 1 1
6 23142 1 1 93 ARG CG C -8.364 -12.133 -19.887 1.00 . A A . 93 ARG CG 1 1
6 23143 1 1 93 ARG CZ C -10.945 -11.709 -21.818 1.00 . A A . 93 ARG CZ 1 1
6 23144 1 1 93 ARG H H -5.937 -13.585 -18.569 1.00 . A A . 93 ARG H 1 1
6 23145 1 1 93 ARG HA H -6.073 -10.895 -19.591 1.00 . A A . 93 ARG HA 1 1
6 23146 1 1 93 ARG HB2 H -7.892 -12.537 -17.839 1.00 . A A . 93 ARG HB2 1 1
6 23147 1 1 93 ARG HB3 H -8.217 -10.841 -18.184 1.00 . A A . 93 ARG HB3 1 1
6 23148 1 1 93 ARG HD2 H -10.084 -13.014 -18.962 1.00 . A A . 93 ARG HD2 1 1
6 23149 1 1 93 ARG HD3 H -10.272 -11.315 -19.365 1.00 . A A . 93 ARG HD3 1 1
6 23150 1 1 93 ARG HE H -10.667 -13.580 -21.160 1.00 . A A . 93 ARG HE 1 1
6 23151 1 1 93 ARG HG2 H -8.151 -11.376 -20.627 1.00 . A A . 93 ARG HG2 1 1
6 23152 1 1 93 ARG HG3 H -7.965 -13.082 -20.213 1.00 . A A . 93 ARG HG3 1 1
6 23153 1 1 93 ARG HH11 H -11.700 -13.040 -23.110 1.00 . A A . 93 ARG HH11 1 1
6 23154 1 1 93 ARG HH12 H -11.864 -11.377 -23.565 1.00 . A A . 93 ARG HH12 1 1
6 23155 1 1 93 ARG HH21 H -10.287 -10.161 -20.728 1.00 . A A . 93 ARG HH21 1 1
6 23156 1 1 93 ARG HH22 H -11.065 -9.750 -22.219 1.00 . A A . 93 ARG HH22 1 1
6 23157 1 1 93 ARG N N -5.510 -12.751 -18.841 1.00 . A A . 93 ARG N 1 1
6 23158 1 1 93 ARG NE N -10.525 -12.631 -20.958 1.00 . A A . 93 ARG NE 1 1
6 23159 1 1 93 ARG NH1 N -11.550 -12.070 -22.916 1.00 . A A . 93 ARG NH1 1 1
6 23160 1 1 93 ARG NH2 N -10.750 -10.441 -21.567 1.00 . A A . 93 ARG NH2 1 1
6 23161 1 1 93 ARG O O -4.784 -9.944 -17.587 1.00 . A A . 93 ARG O 1 1
6 23162 1 1 94 GLY C C -6.379 -11.200 -13.977 1.00 . A A . 94 GLY C 1 1
6 23163 1 1 94 GLY CA C -5.974 -10.330 -15.149 1.00 . A A . 94 GLY CA 1 1
6 23164 1 1 94 GLY H H -7.095 -11.617 -16.372 1.00 . A A . 94 GLY H 1 1
6 23165 1 1 94 GLY HA2 H -4.905 -10.196 -15.145 1.00 . A A . 94 GLY HA2 1 1
6 23166 1 1 94 GLY HA3 H -6.456 -9.376 -15.080 1.00 . A A . 94 GLY HA3 1 1
6 23167 1 1 94 GLY N N -6.360 -10.977 -16.379 1.00 . A A . 94 GLY N 1 1
6 23168 1 1 94 GLY O O -7.490 -11.119 -13.471 1.00 . A A . 94 GLY O 1 1
6 23169 1 1 95 LEU C C -4.533 -12.707 -11.385 1.00 . A A . 95 LEU C 1 1
6 23170 1 1 95 LEU CA C -5.650 -12.901 -12.419 1.00 . A A . 95 LEU CA 1 1
6 23171 1 1 95 LEU CB C -5.741 -14.352 -12.924 1.00 . A A . 95 LEU CB 1 1
6 23172 1 1 95 LEU CD1 C -6.560 -16.677 -12.393 1.00 . A A . 95 LEU CD1 1 1
6 23173 1 1 95 LEU CD2 C -5.225 -15.437 -10.697 1.00 . A A . 95 LEU CD2 1 1
6 23174 1 1 95 LEU CG C -6.263 -15.287 -11.813 1.00 . A A . 95 LEU CG 1 1
6 23175 1 1 95 LEU H H -4.566 -11.960 -14.006 1.00 . A A . 95 LEU H 1 1
6 23176 1 1 95 LEU HA H -6.588 -12.639 -11.964 1.00 . A A . 95 LEU HA 1 1
6 23177 1 1 95 LEU HB2 H -6.429 -14.380 -13.759 1.00 . A A . 95 LEU HB2 1 1
6 23178 1 1 95 LEU HB3 H -4.773 -14.677 -13.256 1.00 . A A . 95 LEU HB3 1 1
6 23179 1 1 95 LEU HD11 H -5.650 -17.256 -12.422 1.00 . A A . 95 LEU HD11 1 1
6 23180 1 1 95 LEU HD12 H -6.958 -16.582 -13.391 1.00 . A A . 95 LEU HD12 1 1
6 23181 1 1 95 LEU HD13 H -7.283 -17.181 -11.768 1.00 . A A . 95 LEU HD13 1 1
6 23182 1 1 95 LEU HD21 H -4.244 -15.214 -11.080 1.00 . A A . 95 LEU HD21 1 1
6 23183 1 1 95 LEU HD22 H -5.242 -16.451 -10.327 1.00 . A A . 95 LEU HD22 1 1
6 23184 1 1 95 LEU HD23 H -5.464 -14.760 -9.892 1.00 . A A . 95 LEU HD23 1 1
6 23185 1 1 95 LEU HG H -7.174 -14.877 -11.402 1.00 . A A . 95 LEU HG 1 1
6 23186 1 1 95 LEU N N -5.434 -12.012 -13.552 1.00 . A A . 95 LEU N 1 1
6 23187 1 1 95 LEU O O -3.350 -12.753 -11.728 1.00 . A A . 95 LEU O 1 1
6 23188 1 1 96 LYS C C -4.206 -13.204 -7.857 1.00 . A A . 96 LYS C 1 1
6 23189 1 1 96 LYS CA C -3.957 -12.226 -9.031 1.00 . A A . 96 LYS CA 1 1
6 23190 1 1 96 LYS CB C -4.104 -10.757 -8.577 1.00 . A A . 96 LYS CB 1 1
6 23191 1 1 96 LYS CD C -3.224 -8.873 -7.179 1.00 . A A . 96 LYS CD 1 1
6 23192 1 1 96 LYS CE C -2.240 -8.451 -6.081 1.00 . A A . 96 LYS CE 1 1
6 23193 1 1 96 LYS CG C -3.124 -10.389 -7.449 1.00 . A A . 96 LYS CG 1 1
6 23194 1 1 96 LYS H H -5.883 -12.419 -9.918 1.00 . A A . 96 LYS H 1 1
6 23195 1 1 96 LYS HA H -2.956 -12.376 -9.407 1.00 . A A . 96 LYS HA 1 1
6 23196 1 1 96 LYS HB2 H -3.917 -10.111 -9.422 1.00 . A A . 96 LYS HB2 1 1
6 23197 1 1 96 LYS HB3 H -5.116 -10.592 -8.233 1.00 . A A . 96 LYS HB3 1 1
6 23198 1 1 96 LYS HD2 H -2.992 -8.334 -8.086 1.00 . A A . 96 LYS HD2 1 1
6 23199 1 1 96 LYS HD3 H -4.229 -8.629 -6.868 1.00 . A A . 96 LYS HD3 1 1
6 23200 1 1 96 LYS HE2 H -1.249 -8.790 -6.332 1.00 . A A . 96 LYS HE2 1 1
6 23201 1 1 96 LYS HE3 H -2.238 -7.373 -5.995 1.00 . A A . 96 LYS HE3 1 1
6 23202 1 1 96 LYS HG2 H -3.388 -10.933 -6.553 1.00 . A A . 96 LYS HG2 1 1
6 23203 1 1 96 LYS HG3 H -2.118 -10.638 -7.743 1.00 . A A . 96 LYS HG3 1 1
6 23204 1 1 96 LYS HZ1 H -2.914 -10.041 -4.925 1.00 . A A . 96 LYS HZ1 1 1
6 23205 1 1 96 LYS HZ2 H -3.473 -8.523 -4.407 1.00 . A A . 96 LYS HZ2 1 1
6 23206 1 1 96 LYS HZ3 H -1.866 -8.988 -4.106 1.00 . A A . 96 LYS HZ3 1 1
6 23207 1 1 96 LYS N N -4.923 -12.457 -10.123 1.00 . A A . 96 LYS N 1 1
6 23208 1 1 96 LYS NZ N -2.654 -9.045 -4.781 1.00 . A A . 96 LYS NZ 1 1
6 23209 1 1 96 LYS O O -5.276 -13.175 -7.252 1.00 . A A . 96 LYS O 1 1
6 23210 1 1 97 LEU C C -2.453 -14.604 -5.285 1.00 . A A . 97 LEU C 1 1
6 23211 1 1 97 LEU CA C -3.372 -15.006 -6.417 1.00 . A A . 97 LEU CA 1 1
6 23212 1 1 97 LEU CB C -3.027 -16.427 -6.897 1.00 . A A . 97 LEU CB 1 1
6 23213 1 1 97 LEU CD1 C -4.710 -17.475 -5.353 1.00 . A A . 97 LEU CD1 1 1
6 23214 1 1 97 LEU CD2 C -2.813 -18.821 -6.226 1.00 . A A . 97 LEU CD2 1 1
6 23215 1 1 97 LEU CG C -3.237 -17.434 -5.751 1.00 . A A . 97 LEU CG 1 1
6 23216 1 1 97 LEU H H -2.362 -14.033 -8.026 1.00 . A A . 97 LEU H 1 1
6 23217 1 1 97 LEU HA H -4.392 -14.986 -6.075 1.00 . A A . 97 LEU HA 1 1
6 23218 1 1 97 LEU HB2 H -3.665 -16.688 -7.722 1.00 . A A . 97 LEU HB2 1 1
6 23219 1 1 97 LEU HB3 H -1.996 -16.459 -7.212 1.00 . A A . 97 LEU HB3 1 1
6 23220 1 1 97 LEU HD11 H -4.893 -16.754 -4.574 1.00 . A A . 97 LEU HD11 1 1
6 23221 1 1 97 LEU HD12 H -4.952 -18.466 -4.992 1.00 . A A . 97 LEU HD12 1 1
6 23222 1 1 97 LEU HD13 H -5.326 -17.251 -6.210 1.00 . A A . 97 LEU HD13 1 1
6 23223 1 1 97 LEU HD21 H -1.738 -18.903 -6.198 1.00 . A A . 97 LEU HD21 1 1
6 23224 1 1 97 LEU HD22 H -3.162 -18.977 -7.235 1.00 . A A . 97 LEU HD22 1 1
6 23225 1 1 97 LEU HD23 H -3.249 -19.570 -5.578 1.00 . A A . 97 LEU HD23 1 1
6 23226 1 1 97 LEU HG H -2.640 -17.151 -4.900 1.00 . A A . 97 LEU HG 1 1
6 23227 1 1 97 LEU N N -3.217 -14.052 -7.531 1.00 . A A . 97 LEU N 1 1
6 23228 1 1 97 LEU O O -1.247 -14.786 -5.394 1.00 . A A . 97 LEU O 1 1
6 23229 1 1 98 THR C C -2.260 -14.306 -1.823 1.00 . A A . 98 THR C 1 1
6 23230 1 1 98 THR CA C -2.141 -13.561 -3.137 1.00 . A A . 98 THR CA 1 1
6 23231 1 1 98 THR CB C -2.509 -12.112 -2.788 1.00 . A A . 98 THR CB 1 1
6 23232 1 1 98 THR CG2 C -1.644 -11.602 -1.626 1.00 . A A . 98 THR CG2 1 1
6 23233 1 1 98 THR H H -3.978 -13.861 -4.215 1.00 . A A . 98 THR H 1 1
6 23234 1 1 98 THR HA H -1.117 -13.565 -3.460 1.00 . A A . 98 THR HA 1 1
6 23235 1 1 98 THR HB H -3.534 -12.090 -2.477 1.00 . A A . 98 THR HB 1 1
6 23236 1 1 98 THR HG1 H -2.880 -10.485 -3.750 1.00 . A A . 98 THR HG1 1 1
6 23237 1 1 98 THR HG21 H -1.341 -10.583 -1.825 1.00 . A A . 98 THR HG21 1 1
6 23238 1 1 98 THR HG22 H -0.770 -12.224 -1.519 1.00 . A A . 98 THR HG22 1 1
6 23239 1 1 98 THR HG23 H -2.220 -11.632 -0.712 1.00 . A A . 98 THR HG23 1 1
6 23240 1 1 98 THR N N -3.008 -14.017 -4.217 1.00 . A A . 98 THR N 1 1
6 23241 1 1 98 THR O O -3.122 -13.979 -1.004 1.00 . A A . 98 THR O 1 1
6 23242 1 1 98 THR OG1 O -2.347 -11.269 -3.907 1.00 . A A . 98 THR OG1 1 1
6 23243 1 1 99 PHE C C -0.615 -14.932 0.646 1.00 . A A . 99 PHE C 1 1
6 23244 1 1 99 PHE CA C -1.365 -15.877 -0.269 1.00 . A A . 99 PHE CA 1 1
6 23245 1 1 99 PHE CB C -0.727 -17.267 -0.257 1.00 . A A . 99 PHE CB 1 1
6 23246 1 1 99 PHE CD1 C 0.803 -17.964 1.625 1.00 . A A . 99 PHE CD1 1 1
6 23247 1 1 99 PHE CD2 C -1.568 -17.743 2.090 1.00 . A A . 99 PHE CD2 1 1
6 23248 1 1 99 PHE CE1 C 1.028 -18.327 2.958 1.00 . A A . 99 PHE CE1 1 1
6 23249 1 1 99 PHE CE2 C -1.340 -18.108 3.424 1.00 . A A . 99 PHE CE2 1 1
6 23250 1 1 99 PHE CG C -0.493 -17.673 1.186 1.00 . A A . 99 PHE CG 1 1
6 23251 1 1 99 PHE CZ C -0.042 -18.398 3.857 1.00 . A A . 99 PHE CZ 1 1
6 23252 1 1 99 PHE H H -0.680 -15.493 -2.235 1.00 . A A . 99 PHE H 1 1
6 23253 1 1 99 PHE HA H -2.385 -15.949 0.059 1.00 . A A . 99 PHE HA 1 1
6 23254 1 1 99 PHE HB2 H -1.397 -17.972 -0.728 1.00 . A A . 99 PHE HB2 1 1
6 23255 1 1 99 PHE HB3 H 0.212 -17.245 -0.786 1.00 . A A . 99 PHE HB3 1 1
6 23256 1 1 99 PHE HD1 H 1.631 -17.913 0.936 1.00 . A A . 99 PHE HD1 1 1
6 23257 1 1 99 PHE HD2 H -2.570 -17.518 1.760 1.00 . A A . 99 PHE HD2 1 1
6 23258 1 1 99 PHE HE1 H 2.029 -18.550 3.293 1.00 . A A . 99 PHE HE1 1 1
6 23259 1 1 99 PHE HE2 H -2.166 -18.162 4.119 1.00 . A A . 99 PHE HE2 1 1
6 23260 1 1 99 PHE HZ H 0.135 -18.678 4.886 1.00 . A A . 99 PHE HZ 1 1
6 23261 1 1 99 PHE N N -1.345 -15.236 -1.562 1.00 . A A . 99 PHE N 1 1
6 23262 1 1 99 PHE O O 0.462 -14.447 0.293 1.00 . A A . 99 PHE O 1 1
6 23263 1 1 100 ASP C C -0.409 -14.264 4.067 1.00 . A A . 100 ASP C 1 1
6 23264 1 1 100 ASP CA C -0.614 -13.655 2.689 1.00 . A A . 100 ASP CA 1 1
6 23265 1 1 100 ASP CB C -1.558 -12.456 2.771 1.00 . A A . 100 ASP CB 1 1
6 23266 1 1 100 ASP CG C -0.847 -11.212 3.284 1.00 . A A . 100 ASP CG 1 1
6 23267 1 1 100 ASP H H -2.074 -14.996 1.993 1.00 . A A . 100 ASP H 1 1
6 23268 1 1 100 ASP HA H 0.338 -13.326 2.304 1.00 . A A . 100 ASP HA 1 1
6 23269 1 1 100 ASP HB2 H -1.953 -12.253 1.784 1.00 . A A . 100 ASP HB2 1 1
6 23270 1 1 100 ASP HB3 H -2.368 -12.697 3.432 1.00 . A A . 100 ASP HB3 1 1
6 23271 1 1 100 ASP N N -1.206 -14.613 1.777 1.00 . A A . 100 ASP N 1 1
6 23272 1 1 100 ASP O O -1.168 -15.129 4.490 1.00 . A A . 100 ASP O 1 1
6 23273 1 1 100 ASP OD1 O 0.201 -11.353 3.885 1.00 . A A . 100 ASP OD1 1 1
6 23274 1 1 100 ASP OD2 O -1.375 -10.131 3.073 1.00 . A A . 100 ASP OD2 1 1
6 23275 1 1 101 SER C C 1.227 -13.038 7.010 1.00 . A A . 101 SER C 1 1
6 23276 1 1 101 SER CA C 0.902 -14.214 6.109 1.00 . A A . 101 SER CA 1 1
6 23277 1 1 101 SER CB C 2.086 -15.179 6.107 1.00 . A A . 101 SER CB 1 1
6 23278 1 1 101 SER H H 1.107 -13.035 4.333 1.00 . A A . 101 SER H 1 1
6 23279 1 1 101 SER HA H 0.039 -14.728 6.501 1.00 . A A . 101 SER HA 1 1
6 23280 1 1 101 SER HB2 H 1.832 -16.069 5.559 1.00 . A A . 101 SER HB2 1 1
6 23281 1 1 101 SER HB3 H 2.932 -14.697 5.641 1.00 . A A . 101 SER HB3 1 1
6 23282 1 1 101 SER HG H 3.062 -14.907 7.768 1.00 . A A . 101 SER HG 1 1
6 23283 1 1 101 SER N N 0.605 -13.759 4.759 1.00 . A A . 101 SER N 1 1
6 23284 1 1 101 SER O O 2.175 -12.303 6.750 1.00 . A A . 101 SER O 1 1
6 23285 1 1 101 SER OG O 2.404 -15.527 7.449 1.00 . A A . 101 SER OG 1 1
6 23286 1 1 102 SER C C 0.795 -12.376 10.444 1.00 . A A . 102 SER C 1 1
6 23287 1 1 102 SER CA C 0.671 -11.801 9.031 1.00 . A A . 102 SER CA 1 1
6 23288 1 1 102 SER CB C -0.467 -10.783 8.967 1.00 . A A . 102 SER CB 1 1
6 23289 1 1 102 SER H H -0.289 -13.514 8.222 1.00 . A A . 102 SER H 1 1
6 23290 1 1 102 SER HA H 1.595 -11.303 8.782 1.00 . A A . 102 SER HA 1 1
6 23291 1 1 102 SER HB2 H -0.068 -9.814 8.708 1.00 . A A . 102 SER HB2 1 1
6 23292 1 1 102 SER HB3 H -1.177 -11.085 8.208 1.00 . A A . 102 SER HB3 1 1
6 23293 1 1 102 SER HG H -1.932 -10.222 10.117 1.00 . A A . 102 SER HG 1 1
6 23294 1 1 102 SER N N 0.446 -12.883 8.076 1.00 . A A . 102 SER N 1 1
6 23295 1 1 102 SER O O -0.185 -12.807 11.045 1.00 . A A . 102 SER O 1 1
6 23296 1 1 102 SER OG O -1.106 -10.700 10.233 1.00 . A A . 102 SER OG 1 1
6 23297 1 1 103 PHE C C 2.873 -11.841 13.199 1.00 . A A . 103 PHE C 1 1
6 23298 1 1 103 PHE CA C 2.323 -12.932 12.274 1.00 . A A . 103 PHE CA 1 1
6 23299 1 1 103 PHE CB C 3.403 -14.006 12.132 1.00 . A A . 103 PHE CB 1 1
6 23300 1 1 103 PHE CD1 C 2.167 -15.425 10.443 1.00 . A A . 103 PHE CD1 1 1
6 23301 1 1 103 PHE CD2 C 3.004 -16.471 12.464 1.00 . A A . 103 PHE CD2 1 1
6 23302 1 1 103 PHE CE1 C 1.675 -16.662 10.009 1.00 . A A . 103 PHE CE1 1 1
6 23303 1 1 103 PHE CE2 C 2.509 -17.704 12.033 1.00 . A A . 103 PHE CE2 1 1
6 23304 1 1 103 PHE CG C 2.830 -15.328 11.673 1.00 . A A . 103 PHE CG 1 1
6 23305 1 1 103 PHE CZ C 1.846 -17.800 10.804 1.00 . A A . 103 PHE CZ 1 1
6 23306 1 1 103 PHE H H 2.754 -12.044 10.392 1.00 . A A . 103 PHE H 1 1
6 23307 1 1 103 PHE HA H 1.436 -13.368 12.705 1.00 . A A . 103 PHE HA 1 1
6 23308 1 1 103 PHE HB2 H 4.115 -13.673 11.402 1.00 . A A . 103 PHE HB2 1 1
6 23309 1 1 103 PHE HB3 H 3.898 -14.137 13.081 1.00 . A A . 103 PHE HB3 1 1
6 23310 1 1 103 PHE HD1 H 2.033 -14.549 9.830 1.00 . A A . 103 PHE HD1 1 1
6 23311 1 1 103 PHE HD2 H 3.515 -16.399 13.413 1.00 . A A . 103 PHE HD2 1 1
6 23312 1 1 103 PHE HE1 H 1.162 -16.737 9.061 1.00 . A A . 103 PHE HE1 1 1
6 23313 1 1 103 PHE HE2 H 2.642 -18.583 12.644 1.00 . A A . 103 PHE HE2 1 1
6 23314 1 1 103 PHE HZ H 1.469 -18.756 10.469 1.00 . A A . 103 PHE HZ 1 1
6 23315 1 1 103 PHE N N 2.023 -12.394 10.942 1.00 . A A . 103 PHE N 1 1
6 23316 1 1 103 PHE O O 4.089 -11.773 13.388 1.00 . A A . 103 PHE O 1 1
6 23317 1 1 104 SER C C 1.840 -9.906 16.042 1.00 . A A . 104 SER C 1 1
6 23318 1 1 104 SER CA C 2.501 -9.918 14.650 1.00 . A A . 104 SER CA 1 1
6 23319 1 1 104 SER CB C 2.303 -8.555 13.997 1.00 . A A . 104 SER CB 1 1
6 23320 1 1 104 SER H H 1.043 -11.077 13.582 1.00 . A A . 104 SER H 1 1
6 23321 1 1 104 SER HA H 3.554 -10.068 14.776 1.00 . A A . 104 SER HA 1 1
6 23322 1 1 104 SER HB2 H 1.774 -8.666 13.067 1.00 . A A . 104 SER HB2 1 1
6 23323 1 1 104 SER HB3 H 1.732 -7.917 14.661 1.00 . A A . 104 SER HB3 1 1
6 23324 1 1 104 SER HG H 3.446 -7.121 13.346 1.00 . A A . 104 SER HG 1 1
6 23325 1 1 104 SER N N 2.006 -10.989 13.764 1.00 . A A . 104 SER N 1 1
6 23326 1 1 104 SER O O 0.716 -10.366 16.213 1.00 . A A . 104 SER O 1 1
6 23327 1 1 104 SER OG O 3.578 -7.980 13.753 1.00 . A A . 104 SER OG 1 1
6 23328 1 1 105 PRO C C 0.518 -8.836 18.543 1.00 . A A . 105 PRO C 1 1
6 23329 1 1 105 PRO CA C 2.007 -9.209 18.432 1.00 . A A . 105 PRO CA 1 1
6 23330 1 1 105 PRO CB C 2.861 -8.069 18.992 1.00 . A A . 105 PRO CB 1 1
6 23331 1 1 105 PRO CD C 3.886 -8.779 16.912 1.00 . A A . 105 PRO CD 1 1
6 23332 1 1 105 PRO CG C 4.168 -8.164 18.281 1.00 . A A . 105 PRO CG 1 1
6 23333 1 1 105 PRO HA H 2.211 -10.105 18.990 1.00 . A A . 105 PRO HA 1 1
6 23334 1 1 105 PRO HB2 H 2.394 -7.116 18.781 1.00 . A A . 105 PRO HB2 1 1
6 23335 1 1 105 PRO HB3 H 3.007 -8.190 20.053 1.00 . A A . 105 PRO HB3 1 1
6 23336 1 1 105 PRO HD2 H 3.930 -8.026 16.140 1.00 . A A . 105 PRO HD2 1 1
6 23337 1 1 105 PRO HD3 H 4.593 -9.570 16.717 1.00 . A A . 105 PRO HD3 1 1
6 23338 1 1 105 PRO HG2 H 4.600 -7.180 18.166 1.00 . A A . 105 PRO HG2 1 1
6 23339 1 1 105 PRO HG3 H 4.841 -8.803 18.831 1.00 . A A . 105 PRO HG3 1 1
6 23340 1 1 105 PRO N N 2.518 -9.338 17.026 1.00 . A A . 105 PRO N 1 1
6 23341 1 1 105 PRO O O -0.165 -9.291 19.462 1.00 . A A . 105 PRO O 1 1
6 23342 1 1 106 ASN C C -2.323 -8.745 17.966 1.00 . A A . 106 ASN C 1 1
6 23343 1 1 106 ASN CA C -1.381 -7.567 17.684 1.00 . A A . 106 ASN CA 1 1
6 23344 1 1 106 ASN CB C -1.752 -6.897 16.361 1.00 . A A . 106 ASN CB 1 1
6 23345 1 1 106 ASN CG C -1.079 -5.529 16.277 1.00 . A A . 106 ASN CG 1 1
6 23346 1 1 106 ASN H H 0.611 -7.645 16.937 1.00 . A A . 106 ASN H 1 1
6 23347 1 1 106 ASN HA H -1.492 -6.842 18.476 1.00 . A A . 106 ASN HA 1 1
6 23348 1 1 106 ASN HB2 H -1.414 -7.513 15.539 1.00 . A A . 106 ASN HB2 1 1
6 23349 1 1 106 ASN HB3 H -2.822 -6.774 16.304 1.00 . A A . 106 ASN HB3 1 1
6 23350 1 1 106 ASN HD21 H -1.318 -5.363 14.313 1.00 . A A . 106 ASN HD21 1 1
6 23351 1 1 106 ASN HD22 H -0.539 -4.055 15.063 1.00 . A A . 106 ASN HD22 1 1
6 23352 1 1 106 ASN N N 0.024 -7.997 17.638 1.00 . A A . 106 ASN N 1 1
6 23353 1 1 106 ASN ND2 N -0.969 -4.933 15.122 1.00 . A A . 106 ASN ND2 1 1
6 23354 1 1 106 ASN O O -1.898 -9.897 17.976 1.00 . A A . 106 ASN O 1 1
6 23355 1 1 106 ASN OD1 O -0.644 -4.989 17.294 1.00 . A A . 106 ASN OD1 1 1
6 23356 1 1 107 THR C C -4.734 -10.443 17.312 1.00 . A A . 107 THR C 1 1
6 23357 1 1 107 THR CA C -4.590 -9.497 18.496 1.00 . A A . 107 THR CA 1 1
6 23358 1 1 107 THR CB C -5.969 -8.900 18.820 1.00 . A A . 107 THR CB 1 1
6 23359 1 1 107 THR CG2 C -5.923 -8.134 20.144 1.00 . A A . 107 THR CG2 1 1
6 23360 1 1 107 THR H H -3.897 -7.508 18.188 1.00 . A A . 107 THR H 1 1
6 23361 1 1 107 THR HA H -4.248 -10.061 19.351 1.00 . A A . 107 THR HA 1 1
6 23362 1 1 107 THR HB H -6.689 -9.701 18.904 1.00 . A A . 107 THR HB 1 1
6 23363 1 1 107 THR HG1 H -7.315 -7.877 17.861 1.00 . A A . 107 THR HG1 1 1
6 23364 1 1 107 THR HG21 H -6.536 -8.644 20.873 1.00 . A A . 107 THR HG21 1 1
6 23365 1 1 107 THR HG22 H -6.304 -7.134 19.993 1.00 . A A . 107 THR HG22 1 1
6 23366 1 1 107 THR HG23 H -4.907 -8.084 20.498 1.00 . A A . 107 THR HG23 1 1
6 23367 1 1 107 THR N N -3.610 -8.445 18.204 1.00 . A A . 107 THR N 1 1
6 23368 1 1 107 THR O O -5.028 -11.626 17.483 1.00 . A A . 107 THR O 1 1
6 23369 1 1 107 THR OG1 O -6.369 -8.024 17.776 1.00 . A A . 107 THR OG1 1 1
6 23370 1 1 108 GLY C C -3.670 -11.886 14.924 1.00 . A A . 108 GLY C 1 1
6 23371 1 1 108 GLY CA C -4.658 -10.724 14.906 1.00 . A A . 108 GLY CA 1 1
6 23372 1 1 108 GLY H H -4.312 -8.966 16.037 1.00 . A A . 108 GLY H 1 1
6 23373 1 1 108 GLY HA2 H -5.664 -11.111 14.839 1.00 . A A . 108 GLY HA2 1 1
6 23374 1 1 108 GLY HA3 H -4.457 -10.105 14.045 1.00 . A A . 108 GLY HA3 1 1
6 23375 1 1 108 GLY N N -4.538 -9.915 16.113 1.00 . A A . 108 GLY N 1 1
6 23376 1 1 108 GLY O O -3.946 -12.957 14.382 1.00 . A A . 108 GLY O 1 1
6 23377 1 1 109 LYS C C -1.193 -13.295 14.249 1.00 . A A . 109 LYS C 1 1
6 23378 1 1 109 LYS CA C -1.483 -12.696 15.628 1.00 . A A . 109 LYS CA 1 1
6 23379 1 1 109 LYS CB C -1.910 -13.799 16.601 1.00 . A A . 109 LYS CB 1 1
6 23380 1 1 109 LYS CD C -2.431 -14.326 18.992 1.00 . A A . 109 LYS CD 1 1
6 23381 1 1 109 LYS CE C -2.647 -13.739 20.394 1.00 . A A . 109 LYS CE 1 1
6 23382 1 1 109 LYS CG C -1.985 -13.226 18.022 1.00 . A A . 109 LYS CG 1 1
6 23383 1 1 109 LYS H H -2.352 -10.791 15.956 1.00 . A A . 109 LYS H 1 1
6 23384 1 1 109 LYS HA H -0.580 -12.249 16.000 1.00 . A A . 109 LYS HA 1 1
6 23385 1 1 109 LYS HB2 H -2.879 -14.180 16.314 1.00 . A A . 109 LYS HB2 1 1
6 23386 1 1 109 LYS HB3 H -1.186 -14.599 16.577 1.00 . A A . 109 LYS HB3 1 1
6 23387 1 1 109 LYS HD2 H -3.355 -14.759 18.640 1.00 . A A . 109 LYS HD2 1 1
6 23388 1 1 109 LYS HD3 H -1.670 -15.091 19.039 1.00 . A A . 109 LYS HD3 1 1
6 23389 1 1 109 LYS HE2 H -3.308 -12.889 20.329 1.00 . A A . 109 LYS HE2 1 1
6 23390 1 1 109 LYS HE3 H -3.091 -14.491 21.029 1.00 . A A . 109 LYS HE3 1 1
6 23391 1 1 109 LYS HG2 H -1.011 -12.861 18.315 1.00 . A A . 109 LYS HG2 1 1
6 23392 1 1 109 LYS HG3 H -2.696 -12.415 18.048 1.00 . A A . 109 LYS HG3 1 1
6 23393 1 1 109 LYS HZ1 H -1.334 -12.272 21.076 1.00 . A A . 109 LYS HZ1 1 1
6 23394 1 1 109 LYS HZ2 H -0.566 -13.604 20.352 1.00 . A A . 109 LYS HZ2 1 1
6 23395 1 1 109 LYS HZ3 H -1.222 -13.744 21.913 1.00 . A A . 109 LYS HZ3 1 1
6 23396 1 1 109 LYS N N -2.516 -11.666 15.544 1.00 . A A . 109 LYS N 1 1
6 23397 1 1 109 LYS NZ N -1.343 -13.307 20.977 1.00 . A A . 109 LYS NZ 1 1
6 23398 1 1 109 LYS O O -0.676 -12.602 13.369 1.00 . A A . 109 LYS O 1 1
6 23399 1 1 110 LYS C C -2.481 -15.165 11.885 1.00 . A A . 110 LYS C 1 1
6 23400 1 1 110 LYS CA C -1.271 -15.285 12.821 1.00 . A A . 110 LYS CA 1 1
6 23401 1 1 110 LYS CB C -0.951 -16.762 13.144 1.00 . A A . 110 LYS CB 1 1
6 23402 1 1 110 LYS CD C -0.872 -19.138 12.388 1.00 . A A . 110 LYS CD 1 1
6 23403 1 1 110 LYS CE C -1.212 -20.136 11.277 1.00 . A A . 110 LYS CE 1 1
6 23404 1 1 110 LYS CG C -1.282 -17.714 11.979 1.00 . A A . 110 LYS CG 1 1
6 23405 1 1 110 LYS H H -1.907 -15.072 14.834 1.00 . A A . 110 LYS H 1 1
6 23406 1 1 110 LYS HA H -0.416 -14.845 12.334 1.00 . A A . 110 LYS HA 1 1
6 23407 1 1 110 LYS HB2 H 0.101 -16.846 13.369 1.00 . A A . 110 LYS HB2 1 1
6 23408 1 1 110 LYS HB3 H -1.517 -17.061 14.013 1.00 . A A . 110 LYS HB3 1 1
6 23409 1 1 110 LYS HD2 H 0.193 -19.163 12.576 1.00 . A A . 110 LYS HD2 1 1
6 23410 1 1 110 LYS HD3 H -1.397 -19.415 13.289 1.00 . A A . 110 LYS HD3 1 1
6 23411 1 1 110 LYS HE2 H -2.275 -20.112 11.084 1.00 . A A . 110 LYS HE2 1 1
6 23412 1 1 110 LYS HE3 H -0.676 -19.876 10.377 1.00 . A A . 110 LYS HE3 1 1
6 23413 1 1 110 LYS HG2 H -2.342 -17.696 11.773 1.00 . A A . 110 LYS HG2 1 1
6 23414 1 1 110 LYS HG3 H -0.732 -17.422 11.098 1.00 . A A . 110 LYS HG3 1 1
6 23415 1 1 110 LYS HZ1 H 0.208 -21.543 11.875 1.00 . A A . 110 LYS HZ1 1 1
6 23416 1 1 110 LYS HZ2 H -1.073 -22.195 10.968 1.00 . A A . 110 LYS HZ2 1 1
6 23417 1 1 110 LYS HZ3 H -1.315 -21.754 12.591 1.00 . A A . 110 LYS HZ3 1 1
6 23418 1 1 110 LYS N N -1.513 -14.580 14.085 1.00 . A A . 110 LYS N 1 1
6 23419 1 1 110 LYS NZ N -0.817 -21.511 11.710 1.00 . A A . 110 LYS NZ 1 1
6 23420 1 1 110 LYS O O -3.556 -15.691 12.171 1.00 . A A . 110 LYS O 1 1
6 23421 1 1 111 ASN C C -2.876 -14.865 8.434 1.00 . A A . 111 ASN C 1 1
6 23422 1 1 111 ASN CA C -3.329 -14.288 9.770 1.00 . A A . 111 ASN CA 1 1
6 23423 1 1 111 ASN CB C -3.629 -12.798 9.603 1.00 . A A . 111 ASN CB 1 1
6 23424 1 1 111 ASN CG C -4.368 -12.266 10.827 1.00 . A A . 111 ASN CG 1 1
6 23425 1 1 111 ASN H H -1.392 -14.089 10.588 1.00 . A A . 111 ASN H 1 1
6 23426 1 1 111 ASN HA H -4.226 -14.798 10.094 1.00 . A A . 111 ASN HA 1 1
6 23427 1 1 111 ASN HB2 H -2.701 -12.262 9.492 1.00 . A A . 111 ASN HB2 1 1
6 23428 1 1 111 ASN HB3 H -4.237 -12.647 8.724 1.00 . A A . 111 ASN HB3 1 1
6 23429 1 1 111 ASN HD21 H -3.922 -10.367 10.451 1.00 . A A . 111 ASN HD21 1 1
6 23430 1 1 111 ASN HD22 H -4.860 -10.629 11.840 1.00 . A A . 111 ASN HD22 1 1
6 23431 1 1 111 ASN N N -2.279 -14.477 10.762 1.00 . A A . 111 ASN N 1 1
6 23432 1 1 111 ASN ND2 N -4.384 -10.981 11.059 1.00 . A A . 111 ASN ND2 1 1
6 23433 1 1 111 ASN O O -1.790 -14.537 7.958 1.00 . A A . 111 ASN O 1 1
6 23434 1 1 111 ASN OD1 O -4.946 -13.040 11.590 1.00 . A A . 111 ASN OD1 1 1
6 23435 1 1 112 ALA C C -4.493 -16.096 5.559 1.00 . A A . 112 ALA C 1 1
6 23436 1 1 112 ALA CA C -3.362 -16.318 6.551 1.00 . A A . 112 ALA CA 1 1
6 23437 1 1 112 ALA CB C -3.120 -17.817 6.724 1.00 . A A . 112 ALA CB 1 1
6 23438 1 1 112 ALA H H -4.558 -15.938 8.260 1.00 . A A . 112 ALA H 1 1
6 23439 1 1 112 ALA HA H -2.467 -15.862 6.175 1.00 . A A . 112 ALA HA 1 1
6 23440 1 1 112 ALA HB1 H -3.375 -18.106 7.734 1.00 . A A . 112 ALA HB1 1 1
6 23441 1 1 112 ALA HB2 H -2.078 -18.036 6.538 1.00 . A A . 112 ALA HB2 1 1
6 23442 1 1 112 ALA HB3 H -3.734 -18.363 6.025 1.00 . A A . 112 ALA HB3 1 1
6 23443 1 1 112 ALA N N -3.704 -15.716 7.835 1.00 . A A . 112 ALA N 1 1
6 23444 1 1 112 ALA O O -5.571 -16.656 5.721 1.00 . A A . 112 ALA O 1 1
6 23445 1 1 113 LYS C C -4.934 -15.472 2.170 1.00 . A A . 113 LYS C 1 1
6 23446 1 1 113 LYS CA C -5.285 -14.959 3.553 1.00 . A A . 113 LYS CA 1 1
6 23447 1 1 113 LYS CB C -5.515 -13.458 3.438 1.00 . A A . 113 LYS CB 1 1
6 23448 1 1 113 LYS CD C -6.328 -11.410 4.556 1.00 . A A . 113 LYS CD 1 1
6 23449 1 1 113 LYS CE C -6.940 -10.824 5.824 1.00 . A A . 113 LYS CE 1 1
6 23450 1 1 113 LYS CG C -6.115 -12.910 4.726 1.00 . A A . 113 LYS CG 1 1
6 23451 1 1 113 LYS H H -3.368 -14.832 4.467 1.00 . A A . 113 LYS H 1 1
6 23452 1 1 113 LYS HA H -6.204 -15.417 3.862 1.00 . A A . 113 LYS HA 1 1
6 23453 1 1 113 LYS HB2 H -4.581 -12.965 3.240 1.00 . A A . 113 LYS HB2 1 1
6 23454 1 1 113 LYS HB3 H -6.187 -13.267 2.621 1.00 . A A . 113 LYS HB3 1 1
6 23455 1 1 113 LYS HD2 H -5.378 -10.932 4.362 1.00 . A A . 113 LYS HD2 1 1
6 23456 1 1 113 LYS HD3 H -6.994 -11.234 3.725 1.00 . A A . 113 LYS HD3 1 1
6 23457 1 1 113 LYS HE2 H -7.893 -11.296 6.015 1.00 . A A . 113 LYS HE2 1 1
6 23458 1 1 113 LYS HE3 H -6.276 -10.996 6.658 1.00 . A A . 113 LYS HE3 1 1
6 23459 1 1 113 LYS HG2 H -7.062 -13.395 4.919 1.00 . A A . 113 LYS HG2 1 1
6 23460 1 1 113 LYS HG3 H -5.439 -13.088 5.547 1.00 . A A . 113 LYS HG3 1 1
6 23461 1 1 113 LYS HZ1 H -6.527 -8.841 6.297 1.00 . A A . 113 LYS HZ1 1 1
6 23462 1 1 113 LYS HZ2 H -8.132 -9.119 5.812 1.00 . A A . 113 LYS HZ2 1 1
6 23463 1 1 113 LYS HZ3 H -6.884 -9.102 4.660 1.00 . A A . 113 LYS HZ3 1 1
6 23464 1 1 113 LYS N N -4.251 -15.264 4.549 1.00 . A A . 113 LYS N 1 1
6 23465 1 1 113 LYS NZ N -7.137 -9.360 5.635 1.00 . A A . 113 LYS NZ 1 1
6 23466 1 1 113 LYS O O -3.788 -15.415 1.758 1.00 . A A . 113 LYS O 1 1
6 23467 1 1 114 ILE C C -6.722 -15.517 -0.837 1.00 . A A . 114 ILE C 1 1
6 23468 1 1 114 ILE CA C -5.768 -16.305 0.048 1.00 . A A . 114 ILE CA 1 1
6 23469 1 1 114 ILE CB C -6.001 -17.809 -0.133 1.00 . A A . 114 ILE CB 1 1
6 23470 1 1 114 ILE CD1 C -5.229 -20.081 0.622 1.00 . A A . 114 ILE CD1 1 1
6 23471 1 1 114 ILE CG1 C -4.916 -18.580 0.625 1.00 . A A . 114 ILE CG1 1 1
6 23472 1 1 114 ILE CG2 C -5.916 -18.167 -1.625 1.00 . A A . 114 ILE CG2 1 1
6 23473 1 1 114 ILE H H -6.864 -15.812 1.803 1.00 . A A . 114 ILE H 1 1
6 23474 1 1 114 ILE HA H -4.756 -16.073 -0.250 1.00 . A A . 114 ILE HA 1 1
6 23475 1 1 114 ILE HB H -6.975 -18.070 0.249 1.00 . A A . 114 ILE HB 1 1
6 23476 1 1 114 ILE HD11 H -4.856 -20.526 1.532 1.00 . A A . 114 ILE HD11 1 1
6 23477 1 1 114 ILE HD12 H -4.749 -20.544 -0.227 1.00 . A A . 114 ILE HD12 1 1
6 23478 1 1 114 ILE HD13 H -6.295 -20.234 0.558 1.00 . A A . 114 ILE HD13 1 1
6 23479 1 1 114 ILE HG12 H -3.965 -18.417 0.141 1.00 . A A . 114 ILE HG12 1 1
6 23480 1 1 114 ILE HG13 H -4.867 -18.226 1.644 1.00 . A A . 114 ILE HG13 1 1
6 23481 1 1 114 ILE HG21 H -5.936 -19.240 -1.739 1.00 . A A . 114 ILE HG21 1 1
6 23482 1 1 114 ILE HG22 H -4.994 -17.780 -2.035 1.00 . A A . 114 ILE HG22 1 1
6 23483 1 1 114 ILE HG23 H -6.753 -17.735 -2.152 1.00 . A A . 114 ILE HG23 1 1
6 23484 1 1 114 ILE N N -5.957 -15.885 1.433 1.00 . A A . 114 ILE N 1 1
6 23485 1 1 114 ILE O O -7.919 -15.800 -0.876 1.00 . A A . 114 ILE O 1 1
6 23486 1 1 115 LYS C C -6.940 -14.294 -3.840 1.00 . A A . 115 LYS C 1 1
6 23487 1 1 115 LYS CA C -7.026 -13.735 -2.434 1.00 . A A . 115 LYS CA 1 1
6 23488 1 1 115 LYS CB C -6.544 -12.281 -2.469 1.00 . A A . 115 LYS CB 1 1
6 23489 1 1 115 LYS CD C -5.684 -10.340 -1.151 1.00 . A A . 115 LYS CD 1 1
6 23490 1 1 115 LYS CE C -5.348 -9.808 0.247 1.00 . A A . 115 LYS CE 1 1
6 23491 1 1 115 LYS CG C -6.168 -11.795 -1.064 1.00 . A A . 115 LYS CG 1 1
6 23492 1 1 115 LYS H H -5.247 -14.341 -1.505 1.00 . A A . 115 LYS H 1 1
6 23493 1 1 115 LYS HA H -8.045 -13.765 -2.100 1.00 . A A . 115 LYS HA 1 1
6 23494 1 1 115 LYS HB2 H -5.691 -12.206 -3.121 1.00 . A A . 115 LYS HB2 1 1
6 23495 1 1 115 LYS HB3 H -7.336 -11.658 -2.858 1.00 . A A . 115 LYS HB3 1 1
6 23496 1 1 115 LYS HD2 H -4.806 -10.289 -1.772 1.00 . A A . 115 LYS HD2 1 1
6 23497 1 1 115 LYS HD3 H -6.463 -9.731 -1.584 1.00 . A A . 115 LYS HD3 1 1
6 23498 1 1 115 LYS HE2 H -5.079 -8.763 0.176 1.00 . A A . 115 LYS HE2 1 1
6 23499 1 1 115 LYS HE3 H -6.207 -9.911 0.889 1.00 . A A . 115 LYS HE3 1 1
6 23500 1 1 115 LYS HG2 H -7.032 -11.854 -0.418 1.00 . A A . 115 LYS HG2 1 1
6 23501 1 1 115 LYS HG3 H -5.375 -12.413 -0.667 1.00 . A A . 115 LYS HG3 1 1
6 23502 1 1 115 LYS HZ1 H -4.459 -10.923 1.764 1.00 . A A . 115 LYS HZ1 1 1
6 23503 1 1 115 LYS HZ2 H -3.373 -9.950 0.892 1.00 . A A . 115 LYS HZ2 1 1
6 23504 1 1 115 LYS HZ3 H -3.980 -11.379 0.201 1.00 . A A . 115 LYS HZ3 1 1
6 23505 1 1 115 LYS N N -6.197 -14.533 -1.555 1.00 . A A . 115 LYS N 1 1
6 23506 1 1 115 LYS NZ N -4.203 -10.574 0.818 1.00 . A A . 115 LYS NZ 1 1
6 23507 1 1 115 LYS O O -5.853 -14.425 -4.385 1.00 . A A . 115 LYS O 1 1
6 23508 1 1 116 THR C C -9.003 -14.110 -6.616 1.00 . A A . 116 THR C 1 1
6 23509 1 1 116 THR CA C -8.117 -15.024 -5.808 1.00 . A A . 116 THR CA 1 1
6 23510 1 1 116 THR CB C -8.632 -16.461 -5.896 1.00 . A A . 116 THR CB 1 1
6 23511 1 1 116 THR CG2 C -8.681 -16.887 -7.366 1.00 . A A . 116 THR CG2 1 1
6 23512 1 1 116 THR H H -8.925 -14.364 -3.959 1.00 . A A . 116 THR H 1 1
6 23513 1 1 116 THR HA H -7.121 -14.987 -6.220 1.00 . A A . 116 THR HA 1 1
6 23514 1 1 116 THR HB H -9.620 -16.521 -5.472 1.00 . A A . 116 THR HB 1 1
6 23515 1 1 116 THR HG1 H -8.248 -18.066 -4.871 1.00 . A A . 116 THR HG1 1 1
6 23516 1 1 116 THR HG21 H -9.558 -16.469 -7.834 1.00 . A A . 116 THR HG21 1 1
6 23517 1 1 116 THR HG22 H -8.716 -17.964 -7.426 1.00 . A A . 116 THR HG22 1 1
6 23518 1 1 116 THR HG23 H -7.795 -16.528 -7.874 1.00 . A A . 116 THR HG23 1 1
6 23519 1 1 116 THR N N -8.092 -14.556 -4.438 1.00 . A A . 116 THR N 1 1
6 23520 1 1 116 THR O O -10.221 -14.162 -6.509 1.00 . A A . 116 THR O 1 1
6 23521 1 1 116 THR OG1 O -7.745 -17.312 -5.182 1.00 . A A . 116 THR OG1 1 1
6 23522 1 1 117 GLY C C -8.957 -12.659 -9.666 1.00 . A A . 117 GLY C 1 1
6 23523 1 1 117 GLY CA C -9.065 -12.302 -8.211 1.00 . A A . 117 GLY CA 1 1
6 23524 1 1 117 GLY H H -7.407 -13.256 -7.419 1.00 . A A . 117 GLY H 1 1
6 23525 1 1 117 GLY HA2 H -10.086 -12.291 -7.941 1.00 . A A . 117 GLY HA2 1 1
6 23526 1 1 117 GLY HA3 H -8.641 -11.325 -8.060 1.00 . A A . 117 GLY HA3 1 1
6 23527 1 1 117 GLY N N -8.367 -13.254 -7.398 1.00 . A A . 117 GLY N 1 1
6 23528 1 1 117 GLY O O -7.878 -12.970 -10.154 1.00 . A A . 117 GLY O 1 1
6 23529 1 1 118 TYR C C -10.851 -11.716 -12.464 1.00 . A A . 118 TYR C 1 1
6 23530 1 1 118 TYR CA C -10.116 -12.847 -11.767 1.00 . A A . 118 TYR CA 1 1
6 23531 1 1 118 TYR CB C -10.767 -14.189 -12.080 1.00 . A A . 118 TYR CB 1 1
6 23532 1 1 118 TYR CD1 C -9.808 -14.556 -14.386 1.00 . A A . 118 TYR CD1 1 1
6 23533 1 1 118 TYR CD2 C -12.179 -14.106 -14.155 1.00 . A A . 118 TYR CD2 1 1
6 23534 1 1 118 TYR CE1 C -9.958 -14.633 -15.777 1.00 . A A . 118 TYR CE1 1 1
6 23535 1 1 118 TYR CE2 C -12.330 -14.186 -15.541 1.00 . A A . 118 TYR CE2 1 1
6 23536 1 1 118 TYR CG C -10.922 -14.293 -13.576 1.00 . A A . 118 TYR CG 1 1
6 23537 1 1 118 TYR CZ C -11.221 -14.448 -16.352 1.00 . A A . 118 TYR CZ 1 1
6 23538 1 1 118 TYR H H -10.895 -12.299 -9.889 1.00 . A A . 118 TYR H 1 1
6 23539 1 1 118 TYR HA H -9.102 -12.864 -12.135 1.00 . A A . 118 TYR HA 1 1
6 23540 1 1 118 TYR HB2 H -10.132 -14.990 -11.724 1.00 . A A . 118 TYR HB2 1 1
6 23541 1 1 118 TYR HB3 H -11.734 -14.252 -11.609 1.00 . A A . 118 TYR HB3 1 1
6 23542 1 1 118 TYR HD1 H -8.834 -14.699 -13.939 1.00 . A A . 118 TYR HD1 1 1
6 23543 1 1 118 TYR HD2 H -13.035 -13.902 -13.528 1.00 . A A . 118 TYR HD2 1 1
6 23544 1 1 118 TYR HE1 H -9.102 -14.834 -16.403 1.00 . A A . 118 TYR HE1 1 1
6 23545 1 1 118 TYR HE2 H -13.303 -14.041 -15.986 1.00 . A A . 118 TYR HE2 1 1
6 23546 1 1 118 TYR HH H -11.061 -15.387 -18.006 1.00 . A A . 118 TYR HH 1 1
6 23547 1 1 118 TYR N N -10.079 -12.578 -10.350 1.00 . A A . 118 TYR N 1 1
6 23548 1 1 118 TYR O O -11.972 -11.353 -12.100 1.00 . A A . 118 TYR O 1 1
6 23549 1 1 118 TYR OH O -11.373 -14.524 -17.722 1.00 . A A . 118 TYR OH 1 1
6 23550 1 1 119 LYS C C -11.091 -10.410 -15.593 1.00 . A A . 119 LYS C 1 1
6 23551 1 1 119 LYS CA C -10.669 -10.003 -14.179 1.00 . A A . 119 LYS CA 1 1
6 23552 1 1 119 LYS CB C -9.540 -8.980 -14.277 1.00 . A A . 119 LYS CB 1 1
6 23553 1 1 119 LYS CD C -7.941 -7.541 -12.985 1.00 . A A . 119 LYS CD 1 1
6 23554 1 1 119 LYS CE C -7.571 -6.933 -11.628 1.00 . A A . 119 LYS CE 1 1
6 23555 1 1 119 LYS CG C -9.144 -8.488 -12.871 1.00 . A A . 119 LYS CG 1 1
6 23556 1 1 119 LYS H H -9.269 -11.469 -13.632 1.00 . A A . 119 LYS H 1 1
6 23557 1 1 119 LYS HA H -11.504 -9.563 -13.665 1.00 . A A . 119 LYS HA 1 1
6 23558 1 1 119 LYS HB2 H -8.694 -9.442 -14.749 1.00 . A A . 119 LYS HB2 1 1
6 23559 1 1 119 LYS HB3 H -9.865 -8.147 -14.872 1.00 . A A . 119 LYS HB3 1 1
6 23560 1 1 119 LYS HD2 H -7.092 -8.096 -13.346 1.00 . A A . 119 LYS HD2 1 1
6 23561 1 1 119 LYS HD3 H -8.167 -6.751 -13.681 1.00 . A A . 119 LYS HD3 1 1
6 23562 1 1 119 LYS HE2 H -8.411 -6.375 -11.236 1.00 . A A . 119 LYS HE2 1 1
6 23563 1 1 119 LYS HE3 H -7.298 -7.715 -10.936 1.00 . A A . 119 LYS HE3 1 1
6 23564 1 1 119 LYS HG2 H -9.976 -7.968 -12.419 1.00 . A A . 119 LYS HG2 1 1
6 23565 1 1 119 LYS HG3 H -8.876 -9.337 -12.257 1.00 . A A . 119 LYS HG3 1 1
6 23566 1 1 119 LYS HZ1 H -5.902 -5.890 -10.929 1.00 . A A . 119 LYS HZ1 1 1
6 23567 1 1 119 LYS HZ2 H -6.752 -5.091 -12.165 1.00 . A A . 119 LYS HZ2 1 1
6 23568 1 1 119 LYS HZ3 H -5.764 -6.424 -12.533 1.00 . A A . 119 LYS HZ3 1 1
6 23569 1 1 119 LYS N N -10.168 -11.139 -13.432 1.00 . A A . 119 LYS N 1 1
6 23570 1 1 119 LYS NZ N -6.409 -6.014 -11.828 1.00 . A A . 119 LYS NZ 1 1
6 23571 1 1 119 LYS O O -10.556 -11.365 -16.159 1.00 . A A . 119 LYS O 1 1
6 23572 1 1 120 ARG C C -13.484 -8.794 -17.895 1.00 . A A . 120 ARG C 1 1
6 23573 1 1 120 ARG CA C -12.508 -9.904 -17.515 1.00 . A A . 120 ARG CA 1 1
6 23574 1 1 120 ARG CB C -13.192 -11.286 -17.625 1.00 . A A . 120 ARG CB 1 1
6 23575 1 1 120 ARG CD C -14.264 -12.964 -19.181 1.00 . A A . 120 ARG CD 1 1
6 23576 1 1 120 ARG CG C -13.575 -11.587 -19.094 1.00 . A A . 120 ARG CG 1 1
6 23577 1 1 120 ARG CZ C -15.535 -13.062 -21.285 1.00 . A A . 120 ARG CZ 1 1
6 23578 1 1 120 ARG H H -12.401 -8.895 -15.654 1.00 . A A . 120 ARG H 1 1
6 23579 1 1 120 ARG HA H -11.668 -9.873 -18.190 1.00 . A A . 120 ARG HA 1 1
6 23580 1 1 120 ARG HB2 H -12.509 -12.048 -17.275 1.00 . A A . 120 ARG HB2 1 1
6 23581 1 1 120 ARG HB3 H -14.080 -11.297 -17.017 1.00 . A A . 120 ARG HB3 1 1
6 23582 1 1 120 ARG HD2 H -13.657 -13.694 -18.672 1.00 . A A . 120 ARG HD2 1 1
6 23583 1 1 120 ARG HD3 H -15.227 -12.907 -18.694 1.00 . A A . 120 ARG HD3 1 1
6 23584 1 1 120 ARG HE H -13.769 -13.962 -20.993 1.00 . A A . 120 ARG HE 1 1
6 23585 1 1 120 ARG HG2 H -14.250 -10.823 -19.452 1.00 . A A . 120 ARG HG2 1 1
6 23586 1 1 120 ARG HG3 H -12.683 -11.595 -19.705 1.00 . A A . 120 ARG HG3 1 1
6 23587 1 1 120 ARG HH11 H -14.990 -14.115 -22.908 1.00 . A A . 120 ARG HH11 1 1
6 23588 1 1 120 ARG HH12 H -16.494 -13.265 -23.037 1.00 . A A . 120 ARG HH12 1 1
6 23589 1 1 120 ARG HH21 H -16.349 -11.955 -19.831 1.00 . A A . 120 ARG HH21 1 1
6 23590 1 1 120 ARG HH22 H -17.259 -12.046 -21.302 1.00 . A A . 120 ARG HH22 1 1
6 23591 1 1 120 ARG N N -12.031 -9.656 -16.157 1.00 . A A . 120 ARG N 1 1
6 23592 1 1 120 ARG NE N -14.449 -13.393 -20.578 1.00 . A A . 120 ARG NE 1 1
6 23593 1 1 120 ARG NH1 N -15.684 -13.516 -22.504 1.00 . A A . 120 ARG NH1 1 1
6 23594 1 1 120 ARG NH2 N -16.453 -12.296 -20.765 1.00 . A A . 120 ARG NH2 1 1
6 23595 1 1 120 ARG O O -14.669 -8.861 -17.594 1.00 . A A . 120 ARG O 1 1
6 23596 1 1 121 GLU C C -14.860 -6.229 -17.924 1.00 . A A . 121 GLU C 1 1
6 23597 1 1 121 GLU CA C -13.785 -6.617 -18.961 1.00 . A A . 121 GLU CA 1 1
6 23598 1 1 121 GLU CB C -14.415 -6.976 -20.307 1.00 . A A . 121 GLU CB 1 1
6 23599 1 1 121 GLU CD C -15.807 -6.209 -22.203 1.00 . A A . 121 GLU CD 1 1
6 23600 1 1 121 GLU CG C -15.252 -5.820 -20.841 1.00 . A A . 121 GLU CG 1 1
6 23601 1 1 121 GLU H H -12.010 -7.725 -18.749 1.00 . A A . 121 GLU H 1 1
6 23602 1 1 121 GLU HA H -13.138 -5.767 -19.112 1.00 . A A . 121 GLU HA 1 1
6 23603 1 1 121 GLU HB2 H -13.628 -7.195 -21.014 1.00 . A A . 121 GLU HB2 1 1
6 23604 1 1 121 GLU HB3 H -15.039 -7.846 -20.189 1.00 . A A . 121 GLU HB3 1 1
6 23605 1 1 121 GLU HG2 H -16.066 -5.617 -20.161 1.00 . A A . 121 GLU HG2 1 1
6 23606 1 1 121 GLU HG3 H -14.634 -4.942 -20.942 1.00 . A A . 121 GLU HG3 1 1
6 23607 1 1 121 GLU N N -12.964 -7.750 -18.539 1.00 . A A . 121 GLU N 1 1
6 23608 1 1 121 GLU O O -15.852 -6.934 -17.733 1.00 . A A . 121 GLU O 1 1
6 23609 1 1 121 GLU OE1 O -16.312 -5.339 -22.892 1.00 . A A . 121 GLU OE1 1 1
6 23610 1 1 121 GLU OE2 O -15.716 -7.381 -22.542 1.00 . A A . 121 GLU OE2 1 1
6 23611 1 1 122 HIS C C -15.988 -5.501 -15.207 1.00 . A A . 122 HIS C 1 1
6 23612 1 1 122 HIS CA C -15.631 -4.519 -16.332 1.00 . A A . 122 HIS CA 1 1
6 23613 1 1 122 HIS CB C -16.937 -4.110 -17.027 1.00 . A A . 122 HIS CB 1 1
6 23614 1 1 122 HIS CD2 C -15.669 -2.074 -18.138 1.00 . A A . 122 HIS CD2 1 1
6 23615 1 1 122 HIS CE1 C -17.263 -1.422 -19.458 1.00 . A A . 122 HIS CE1 1 1
6 23616 1 1 122 HIS CG C -16.729 -2.929 -17.939 1.00 . A A . 122 HIS CG 1 1
6 23617 1 1 122 HIS H H -13.897 -4.504 -17.555 1.00 . A A . 122 HIS H 1 1
6 23618 1 1 122 HIS HA H -15.200 -3.637 -15.887 1.00 . A A . 122 HIS HA 1 1
6 23619 1 1 122 HIS HB2 H -17.312 -4.940 -17.601 1.00 . A A . 122 HIS HB2 1 1
6 23620 1 1 122 HIS HB3 H -17.664 -3.847 -16.273 1.00 . A A . 122 HIS HB3 1 1
6 23621 1 1 122 HIS HD2 H -14.722 -2.128 -17.624 1.00 . A A . 122 HIS HD2 1 1
6 23622 1 1 122 HIS HE1 H -17.833 -0.865 -20.188 1.00 . A A . 122 HIS HE1 1 1
6 23623 1 1 122 HIS HE2 H -15.453 -0.392 -19.439 1.00 . A A . 122 HIS HE2 1 1
6 23624 1 1 122 HIS N N -14.673 -5.058 -17.305 1.00 . A A . 122 HIS N 1 1
6 23625 1 1 122 HIS ND1 N -17.728 -2.490 -18.794 1.00 . A A . 122 HIS ND1 1 1
6 23626 1 1 122 HIS NE2 N -16.011 -1.123 -19.098 1.00 . A A . 122 HIS NE2 1 1
6 23627 1 1 122 HIS O O -16.718 -5.109 -14.292 1.00 . A A . 122 HIS O 1 1
6 23628 1 1 123 ILE C C -14.657 -8.250 -13.453 1.00 . A A . 123 ILE C 1 1
6 23629 1 1 123 ILE CA C -15.873 -7.737 -14.225 1.00 . A A . 123 ILE CA 1 1
6 23630 1 1 123 ILE CB C -16.552 -8.962 -14.833 1.00 . A A . 123 ILE CB 1 1
6 23631 1 1 123 ILE CD1 C -18.423 -9.762 -16.265 1.00 . A A . 123 ILE CD1 1 1
6 23632 1 1 123 ILE CG1 C -17.884 -8.570 -15.472 1.00 . A A . 123 ILE CG1 1 1
6 23633 1 1 123 ILE CG2 C -16.802 -9.987 -13.721 1.00 . A A . 123 ILE CG2 1 1
6 23634 1 1 123 ILE H H -14.978 -7.051 -16.034 1.00 . A A . 123 ILE H 1 1
6 23635 1 1 123 ILE HA H -16.554 -7.280 -13.531 1.00 . A A . 123 ILE HA 1 1
6 23636 1 1 123 ILE HB H -15.905 -9.398 -15.582 1.00 . A A . 123 ILE HB 1 1
6 23637 1 1 123 ILE HD11 H -19.371 -9.507 -16.709 1.00 . A A . 123 ILE HD11 1 1
6 23638 1 1 123 ILE HD12 H -18.552 -10.603 -15.597 1.00 . A A . 123 ILE HD12 1 1
6 23639 1 1 123 ILE HD13 H -17.719 -10.029 -17.040 1.00 . A A . 123 ILE HD13 1 1
6 23640 1 1 123 ILE HG12 H -18.587 -8.296 -14.702 1.00 . A A . 123 ILE HG12 1 1
6 23641 1 1 123 ILE HG13 H -17.733 -7.734 -16.140 1.00 . A A . 123 ILE HG13 1 1
6 23642 1 1 123 ILE HG21 H -17.104 -9.473 -12.822 1.00 . A A . 123 ILE HG21 1 1
6 23643 1 1 123 ILE HG22 H -15.895 -10.539 -13.532 1.00 . A A . 123 ILE HG22 1 1
6 23644 1 1 123 ILE HG23 H -17.580 -10.673 -14.021 1.00 . A A . 123 ILE HG23 1 1
6 23645 1 1 123 ILE N N -15.527 -6.766 -15.274 1.00 . A A . 123 ILE N 1 1
6 23646 1 1 123 ILE O O -13.856 -9.018 -14.001 1.00 . A A . 123 ILE O 1 1
6 23647 1 1 124 ASN C C -14.069 -9.154 -10.113 1.00 . A A . 124 ASN C 1 1
6 23648 1 1 124 ASN CA C -13.479 -8.425 -11.323 1.00 . A A . 124 ASN CA 1 1
6 23649 1 1 124 ASN CB C -12.533 -7.331 -10.868 1.00 . A A . 124 ASN CB 1 1
6 23650 1 1 124 ASN CG C -11.574 -7.912 -9.854 1.00 . A A . 124 ASN CG 1 1
6 23651 1 1 124 ASN H H -15.263 -7.318 -11.759 1.00 . A A . 124 ASN H 1 1
6 23652 1 1 124 ASN HA H -12.914 -9.142 -11.896 1.00 . A A . 124 ASN HA 1 1
6 23653 1 1 124 ASN HB2 H -11.978 -6.948 -11.714 1.00 . A A . 124 ASN HB2 1 1
6 23654 1 1 124 ASN HB3 H -13.088 -6.544 -10.413 1.00 . A A . 124 ASN HB3 1 1
6 23655 1 1 124 ASN HD21 H -12.630 -7.234 -8.329 1.00 . A A . 124 ASN HD21 1 1
6 23656 1 1 124 ASN HD22 H -11.235 -8.108 -7.927 1.00 . A A . 124 ASN HD22 1 1
6 23657 1 1 124 ASN N N -14.560 -7.897 -12.166 1.00 . A A . 124 ASN N 1 1
6 23658 1 1 124 ASN ND2 N -11.833 -7.737 -8.601 1.00 . A A . 124 ASN ND2 1 1
6 23659 1 1 124 ASN O O -14.912 -8.600 -9.408 1.00 . A A . 124 ASN O 1 1
6 23660 1 1 124 ASN OD1 O -10.572 -8.531 -10.205 1.00 . A A . 124 ASN OD1 1 1
6 23661 1 1 125 LEU C C -13.035 -11.625 -7.845 1.00 . A A . 125 LEU C 1 1
6 23662 1 1 125 LEU CA C -14.167 -11.180 -8.759 1.00 . A A . 125 LEU CA 1 1
6 23663 1 1 125 LEU CB C -14.827 -12.457 -9.303 1.00 . A A . 125 LEU CB 1 1
6 23664 1 1 125 LEU CD1 C -16.014 -13.460 -11.254 1.00 . A A . 125 LEU CD1 1 1
6 23665 1 1 125 LEU CD2 C -17.086 -11.612 -9.984 1.00 . A A . 125 LEU CD2 1 1
6 23666 1 1 125 LEU CG C -15.754 -12.160 -10.491 1.00 . A A . 125 LEU CG 1 1
6 23667 1 1 125 LEU H H -12.971 -10.794 -10.475 1.00 . A A . 125 LEU H 1 1
6 23668 1 1 125 LEU HA H -14.887 -10.604 -8.203 1.00 . A A . 125 LEU HA 1 1
6 23669 1 1 125 LEU HB2 H -14.053 -13.140 -9.627 1.00 . A A . 125 LEU HB2 1 1
6 23670 1 1 125 LEU HB3 H -15.398 -12.922 -8.514 1.00 . A A . 125 LEU HB3 1 1
6 23671 1 1 125 LEU HD11 H -15.306 -13.553 -12.064 1.00 . A A . 125 LEU HD11 1 1
6 23672 1 1 125 LEU HD12 H -17.017 -13.450 -11.656 1.00 . A A . 125 LEU HD12 1 1
6 23673 1 1 125 LEU HD13 H -15.905 -14.301 -10.583 1.00 . A A . 125 LEU HD13 1 1
6 23674 1 1 125 LEU HD21 H -16.908 -10.785 -9.319 1.00 . A A . 125 LEU HD21 1 1
6 23675 1 1 125 LEU HD22 H -17.613 -12.395 -9.460 1.00 . A A . 125 LEU HD22 1 1
6 23676 1 1 125 LEU HD23 H -17.680 -11.281 -10.823 1.00 . A A . 125 LEU HD23 1 1
6 23677 1 1 125 LEU HG H -15.293 -11.444 -11.155 1.00 . A A . 125 LEU HG 1 1
6 23678 1 1 125 LEU N N -13.641 -10.394 -9.880 1.00 . A A . 125 LEU N 1 1
6 23679 1 1 125 LEU O O -12.253 -12.465 -8.267 1.00 . A A . 125 LEU O 1 1
6 23680 1 1 126 GLY C C -12.462 -12.274 -4.478 1.00 . A A . 126 GLY C 1 1
6 23681 1 1 126 GLY CA C -11.887 -11.567 -5.693 1.00 . A A . 126 GLY CA 1 1
6 23682 1 1 126 GLY H H -13.565 -10.493 -6.221 1.00 . A A . 126 GLY H 1 1
6 23683 1 1 126 GLY HA2 H -11.247 -12.235 -6.198 1.00 . A A . 126 GLY HA2 1 1
6 23684 1 1 126 GLY HA3 H -11.321 -10.708 -5.364 1.00 . A A . 126 GLY HA3 1 1
6 23685 1 1 126 GLY N N -12.945 -11.130 -6.598 1.00 . A A . 126 GLY N 1 1
6 23686 1 1 126 GLY O O -13.468 -11.832 -3.914 1.00 . A A . 126 GLY O 1 1
6 23687 1 1 127 CYS C C -11.034 -14.282 -1.894 1.00 . A A . 127 CYS C 1 1
6 23688 1 1 127 CYS CA C -12.183 -14.137 -2.905 1.00 . A A . 127 CYS CA 1 1
6 23689 1 1 127 CYS CB C -12.638 -15.539 -3.328 1.00 . A A . 127 CYS CB 1 1
6 23690 1 1 127 CYS H H -10.970 -13.610 -4.558 1.00 . A A . 127 CYS H 1 1
6 23691 1 1 127 CYS HA H -13.012 -13.641 -2.422 1.00 . A A . 127 CYS HA 1 1
6 23692 1 1 127 CYS HB2 H -13.622 -15.485 -3.770 1.00 . A A . 127 CYS HB2 1 1
6 23693 1 1 127 CYS HB3 H -11.941 -15.943 -4.047 1.00 . A A . 127 CYS HB3 1 1
6 23694 1 1 127 CYS HG H -13.597 -16.888 -1.732 1.00 . A A . 127 CYS HG 1 1
6 23695 1 1 127 CYS N N -11.783 -13.360 -4.073 1.00 . A A . 127 CYS N 1 1
6 23696 1 1 127 CYS O O -10.049 -14.965 -2.164 1.00 . A A . 127 CYS O 1 1
6 23697 1 1 127 CYS SG S -12.686 -16.614 -1.871 1.00 . A A . 127 CYS SG 1 1
6 23698 1 1 128 ASP C C -10.526 -14.583 1.376 1.00 . A A . 128 ASP C 1 1
6 23699 1 1 128 ASP CA C -10.126 -13.607 0.270 1.00 . A A . 128 ASP CA 1 1
6 23700 1 1 128 ASP CB C -9.976 -12.202 0.852 1.00 . A A . 128 ASP CB 1 1
6 23701 1 1 128 ASP CG C -8.726 -12.111 1.706 1.00 . A A . 128 ASP CG 1 1
6 23702 1 1 128 ASP H H -11.903 -13.000 -0.665 1.00 . A A . 128 ASP H 1 1
6 23703 1 1 128 ASP HA H -9.184 -13.917 -0.150 1.00 . A A . 128 ASP HA 1 1
6 23704 1 1 128 ASP HB2 H -9.918 -11.482 0.051 1.00 . A A . 128 ASP HB2 1 1
6 23705 1 1 128 ASP HB3 H -10.829 -11.986 1.465 1.00 . A A . 128 ASP HB3 1 1
6 23706 1 1 128 ASP N N -11.141 -13.577 -0.770 1.00 . A A . 128 ASP N 1 1
6 23707 1 1 128 ASP O O -11.455 -14.316 2.138 1.00 . A A . 128 ASP O 1 1
6 23708 1 1 128 ASP OD1 O -8.073 -11.083 1.652 1.00 . A A . 128 ASP OD1 1 1
6 23709 1 1 128 ASP OD2 O -8.453 -13.061 2.414 1.00 . A A . 128 ASP OD2 1 1
6 23710 1 1 129 MET C C -9.102 -16.565 3.624 1.00 . A A . 129 MET C 1 1
6 23711 1 1 129 MET CA C -10.113 -16.700 2.504 1.00 . A A . 129 MET CA 1 1
6 23712 1 1 129 MET CB C -10.053 -18.121 1.933 1.00 . A A . 129 MET CB 1 1
6 23713 1 1 129 MET CE C -11.466 -20.951 1.723 1.00 . A A . 129 MET CE 1 1
6 23714 1 1 129 MET CG C -11.211 -18.337 0.956 1.00 . A A . 129 MET CG 1 1
6 23715 1 1 129 MET H H -9.067 -15.868 0.855 1.00 . A A . 129 MET H 1 1
6 23716 1 1 129 MET HA H -11.102 -16.516 2.895 1.00 . A A . 129 MET HA 1 1
6 23717 1 1 129 MET HB2 H -9.116 -18.264 1.420 1.00 . A A . 129 MET HB2 1 1
6 23718 1 1 129 MET HB3 H -10.133 -18.834 2.742 1.00 . A A . 129 MET HB3 1 1
6 23719 1 1 129 MET HE1 H -10.549 -21.153 2.260 1.00 . A A . 129 MET HE1 1 1
6 23720 1 1 129 MET HE2 H -11.927 -21.887 1.444 1.00 . A A . 129 MET HE2 1 1
6 23721 1 1 129 MET HE3 H -12.144 -20.393 2.353 1.00 . A A . 129 MET HE3 1 1
6 23722 1 1 129 MET HG2 H -12.150 -18.237 1.480 1.00 . A A . 129 MET HG2 1 1
6 23723 1 1 129 MET HG3 H -11.157 -17.597 0.172 1.00 . A A . 129 MET HG3 1 1
6 23724 1 1 129 MET N N -9.815 -15.710 1.471 1.00 . A A . 129 MET N 1 1
6 23725 1 1 129 MET O O -7.925 -16.856 3.439 1.00 . A A . 129 MET O 1 1
6 23726 1 1 129 MET SD S -11.091 -19.994 0.231 1.00 . A A . 129 MET SD 1 1
6 23727 1 1 130 ASP C C -8.779 -17.091 6.894 1.00 . A A . 130 ASP C 1 1
6 23728 1 1 130 ASP CA C -8.705 -15.906 5.933 1.00 . A A . 130 ASP CA 1 1
6 23729 1 1 130 ASP CB C -9.140 -14.633 6.660 1.00 . A A . 130 ASP CB 1 1
6 23730 1 1 130 ASP CG C -8.117 -14.247 7.720 1.00 . A A . 130 ASP CG 1 1
6 23731 1 1 130 ASP H H -10.524 -15.886 4.863 1.00 . A A . 130 ASP H 1 1
6 23732 1 1 130 ASP HA H -7.694 -15.784 5.596 1.00 . A A . 130 ASP HA 1 1
6 23733 1 1 130 ASP HB2 H -9.232 -13.830 5.944 1.00 . A A . 130 ASP HB2 1 1
6 23734 1 1 130 ASP HB3 H -10.096 -14.802 7.130 1.00 . A A . 130 ASP HB3 1 1
6 23735 1 1 130 ASP N N -9.572 -16.106 4.779 1.00 . A A . 130 ASP N 1 1
6 23736 1 1 130 ASP O O -9.778 -17.253 7.592 1.00 . A A . 130 ASP O 1 1
6 23737 1 1 130 ASP OD1 O -7.212 -15.030 7.959 1.00 . A A . 130 ASP OD1 1 1
6 23738 1 1 130 ASP OD2 O -8.253 -13.172 8.280 1.00 . A A . 130 ASP OD2 1 1
6 23739 1 1 131 PHE C C -7.371 -18.595 9.269 1.00 . A A . 131 PHE C 1 1
6 23740 1 1 131 PHE CA C -7.683 -19.048 7.848 1.00 . A A . 131 PHE CA 1 1
6 23741 1 1 131 PHE CB C -6.622 -20.065 7.415 1.00 . A A . 131 PHE CB 1 1
6 23742 1 1 131 PHE CD1 C -6.709 -20.352 4.912 1.00 . A A . 131 PHE CD1 1 1
6 23743 1 1 131 PHE CD2 C -7.853 -21.972 6.308 1.00 . A A . 131 PHE CD2 1 1
6 23744 1 1 131 PHE CE1 C -7.114 -21.054 3.769 1.00 . A A . 131 PHE CE1 1 1
6 23745 1 1 131 PHE CE2 C -8.260 -22.671 5.164 1.00 . A A . 131 PHE CE2 1 1
6 23746 1 1 131 PHE CG C -7.079 -20.811 6.181 1.00 . A A . 131 PHE CG 1 1
6 23747 1 1 131 PHE CZ C -7.890 -22.212 3.896 1.00 . A A . 131 PHE CZ 1 1
6 23748 1 1 131 PHE H H -6.939 -17.707 6.378 1.00 . A A . 131 PHE H 1 1
6 23749 1 1 131 PHE HA H -8.651 -19.525 7.840 1.00 . A A . 131 PHE HA 1 1
6 23750 1 1 131 PHE HB2 H -5.700 -19.551 7.202 1.00 . A A . 131 PHE HB2 1 1
6 23751 1 1 131 PHE HB3 H -6.461 -20.772 8.216 1.00 . A A . 131 PHE HB3 1 1
6 23752 1 1 131 PHE HD1 H -6.111 -19.459 4.814 1.00 . A A . 131 PHE HD1 1 1
6 23753 1 1 131 PHE HD2 H -8.139 -22.326 7.287 1.00 . A A . 131 PHE HD2 1 1
6 23754 1 1 131 PHE HE1 H -6.828 -20.700 2.790 1.00 . A A . 131 PHE HE1 1 1
6 23755 1 1 131 PHE HE2 H -8.858 -23.565 5.262 1.00 . A A . 131 PHE HE2 1 1
6 23756 1 1 131 PHE HZ H -8.201 -22.752 3.013 1.00 . A A . 131 PHE HZ 1 1
6 23757 1 1 131 PHE N N -7.713 -17.897 6.945 1.00 . A A . 131 PHE N 1 1
6 23758 1 1 131 PHE O O -6.223 -18.639 9.711 1.00 . A A . 131 PHE O 1 1
6 23759 1 1 132 ASP C C -9.099 -18.637 12.247 1.00 . A A . 132 ASP C 1 1
6 23760 1 1 132 ASP CA C -8.267 -17.724 11.349 1.00 . A A . 132 ASP CA 1 1
6 23761 1 1 132 ASP CB C -8.744 -16.264 11.455 1.00 . A A . 132 ASP CB 1 1
6 23762 1 1 132 ASP CG C -8.305 -15.642 12.778 1.00 . A A . 132 ASP CG 1 1
6 23763 1 1 132 ASP H H -9.296 -18.171 9.564 1.00 . A A . 132 ASP H 1 1
6 23764 1 1 132 ASP HA H -7.230 -17.781 11.644 1.00 . A A . 132 ASP HA 1 1
6 23765 1 1 132 ASP HB2 H -8.316 -15.696 10.641 1.00 . A A . 132 ASP HB2 1 1
6 23766 1 1 132 ASP HB3 H -9.818 -16.233 11.385 1.00 . A A . 132 ASP HB3 1 1
6 23767 1 1 132 ASP N N -8.407 -18.172 9.976 1.00 . A A . 132 ASP N 1 1
6 23768 1 1 132 ASP O O -9.894 -19.435 11.751 1.00 . A A . 132 ASP O 1 1
6 23769 1 1 132 ASP OD1 O -8.890 -14.637 13.157 1.00 . A A . 132 ASP OD1 1 1
6 23770 1 1 132 ASP OD2 O -7.392 -16.167 13.389 1.00 . A A . 132 ASP OD2 1 1
6 23771 1 1 133 ILE C C -11.151 -19.108 14.354 1.00 . A A . 133 ILE C 1 1
6 23772 1 1 133 ILE CA C -9.655 -19.390 14.476 1.00 . A A . 133 ILE CA 1 1
6 23773 1 1 133 ILE CB C -9.110 -19.232 15.898 1.00 . A A . 133 ILE CB 1 1
6 23774 1 1 133 ILE CD1 C -6.978 -19.565 17.210 1.00 . A A . 133 ILE CD1 1 1
6 23775 1 1 133 ILE CG1 C -7.716 -19.876 15.909 1.00 . A A . 133 ILE CG1 1 1
6 23776 1 1 133 ILE CG2 C -10.011 -19.957 16.902 1.00 . A A . 133 ILE CG2 1 1
6 23777 1 1 133 ILE H H -8.260 -17.897 13.907 1.00 . A A . 133 ILE H 1 1
6 23778 1 1 133 ILE HA H -9.498 -20.413 14.174 1.00 . A A . 133 ILE HA 1 1
6 23779 1 1 133 ILE HB H -9.031 -18.188 16.155 1.00 . A A . 133 ILE HB 1 1
6 23780 1 1 133 ILE HD11 H -5.939 -19.846 17.105 1.00 . A A . 133 ILE HD11 1 1
6 23781 1 1 133 ILE HD12 H -7.422 -20.129 18.019 1.00 . A A . 133 ILE HD12 1 1
6 23782 1 1 133 ILE HD13 H -7.046 -18.511 17.423 1.00 . A A . 133 ILE HD13 1 1
6 23783 1 1 133 ILE HG12 H -7.821 -20.946 15.808 1.00 . A A . 133 ILE HG12 1 1
6 23784 1 1 133 ILE HG13 H -7.143 -19.497 15.075 1.00 . A A . 133 ILE HG13 1 1
6 23785 1 1 133 ILE HG21 H -9.590 -19.863 17.894 1.00 . A A . 133 ILE HG21 1 1
6 23786 1 1 133 ILE HG22 H -10.074 -21.001 16.639 1.00 . A A . 133 ILE HG22 1 1
6 23787 1 1 133 ILE HG23 H -10.998 -19.521 16.890 1.00 . A A . 133 ILE HG23 1 1
6 23788 1 1 133 ILE N N -8.910 -18.539 13.556 1.00 . A A . 133 ILE N 1 1
6 23789 1 1 133 ILE O O -11.952 -20.040 14.305 1.00 . A A . 133 ILE O 1 1
6 23790 1 1 134 ALA C C -13.166 -17.575 12.503 1.00 . A A . 134 ALA C 1 1
6 23791 1 1 134 ALA CA C -12.932 -17.525 14.009 1.00 . A A . 134 ALA CA 1 1
6 23792 1 1 134 ALA CB C -13.316 -16.162 14.589 1.00 . A A . 134 ALA CB 1 1
6 23793 1 1 134 ALA H H -10.857 -17.129 14.208 1.00 . A A . 134 ALA H 1 1
6 23794 1 1 134 ALA HA H -13.534 -18.292 14.479 1.00 . A A . 134 ALA HA 1 1
6 23795 1 1 134 ALA HB1 H -12.885 -16.057 15.574 1.00 . A A . 134 ALA HB1 1 1
6 23796 1 1 134 ALA HB2 H -14.394 -16.097 14.661 1.00 . A A . 134 ALA HB2 1 1
6 23797 1 1 134 ALA HB3 H -12.949 -15.378 13.947 1.00 . A A . 134 ALA HB3 1 1
6 23798 1 1 134 ALA N N -11.528 -17.838 14.225 1.00 . A A . 134 ALA N 1 1
6 23799 1 1 134 ALA O O -14.263 -17.343 12.003 1.00 . A A . 134 ALA O 1 1
6 23800 1 1 135 GLY C C -12.230 -19.636 10.112 1.00 . A A . 135 GLY C 1 1
6 23801 1 1 135 GLY CA C -12.118 -18.130 10.347 1.00 . A A . 135 GLY CA 1 1
6 23802 1 1 135 GLY H H -11.263 -18.153 12.282 1.00 . A A . 135 GLY H 1 1
6 23803 1 1 135 GLY HA2 H -12.965 -17.611 9.925 1.00 . A A . 135 GLY HA2 1 1
6 23804 1 1 135 GLY HA3 H -11.200 -17.762 9.913 1.00 . A A . 135 GLY HA3 1 1
6 23805 1 1 135 GLY N N -12.089 -17.948 11.799 1.00 . A A . 135 GLY N 1 1
6 23806 1 1 135 GLY O O -12.280 -20.377 11.090 1.00 . A A . 135 GLY O 1 1
6 23807 1 1 136 PRO C C -13.266 -18.282 7.446 1.00 . A A . 136 PRO C 1 1
6 23808 1 1 136 PRO CA C -12.222 -19.386 7.597 1.00 . A A . 136 PRO CA 1 1
6 23809 1 1 136 PRO CB C -12.552 -20.472 6.562 1.00 . A A . 136 PRO CB 1 1
6 23810 1 1 136 PRO CD C -12.364 -21.599 8.670 1.00 . A A . 136 PRO CD 1 1
6 23811 1 1 136 PRO CG C -12.128 -21.755 7.177 1.00 . A A . 136 PRO CG 1 1
6 23812 1 1 136 PRO HA H -11.236 -19.015 7.407 1.00 . A A . 136 PRO HA 1 1
6 23813 1 1 136 PRO HB2 H -13.621 -20.489 6.381 1.00 . A A . 136 PRO HB2 1 1
6 23814 1 1 136 PRO HB3 H -12.019 -20.302 5.645 1.00 . A A . 136 PRO HB3 1 1
6 23815 1 1 136 PRO HD2 H -13.343 -21.967 8.938 1.00 . A A . 136 PRO HD2 1 1
6 23816 1 1 136 PRO HD3 H -11.596 -22.111 9.229 1.00 . A A . 136 PRO HD3 1 1
6 23817 1 1 136 PRO HG2 H -12.721 -22.570 6.786 1.00 . A A . 136 PRO HG2 1 1
6 23818 1 1 136 PRO HG3 H -11.080 -21.930 6.989 1.00 . A A . 136 PRO HG3 1 1
6 23819 1 1 136 PRO N N -12.275 -20.145 8.901 1.00 . A A . 136 PRO N 1 1
6 23820 1 1 136 PRO O O -14.464 -18.534 7.592 1.00 . A A . 136 PRO O 1 1
6 23821 1 1 137 SER C C -13.656 -15.770 5.212 1.00 . A A . 137 SER C 1 1
6 23822 1 1 137 SER CA C -13.765 -16.018 6.715 1.00 . A A . 137 SER CA 1 1
6 23823 1 1 137 SER CB C -13.453 -14.746 7.501 1.00 . A A . 137 SER CB 1 1
6 23824 1 1 137 SER H H -11.898 -16.913 6.782 1.00 . A A . 137 SER H 1 1
6 23825 1 1 137 SER HA H -14.767 -16.343 6.943 1.00 . A A . 137 SER HA 1 1
6 23826 1 1 137 SER HB2 H -12.555 -14.292 7.123 1.00 . A A . 137 SER HB2 1 1
6 23827 1 1 137 SER HB3 H -14.280 -14.053 7.397 1.00 . A A . 137 SER HB3 1 1
6 23828 1 1 137 SER HG H -12.439 -14.711 9.159 1.00 . A A . 137 SER HG 1 1
6 23829 1 1 137 SER N N -12.833 -17.088 7.028 1.00 . A A . 137 SER N 1 1
6 23830 1 1 137 SER O O -12.542 -15.751 4.686 1.00 . A A . 137 SER O 1 1
6 23831 1 1 137 SER OG O -13.274 -15.082 8.871 1.00 . A A . 137 SER OG 1 1
6 23832 1 1 138 ILE C C -15.039 -13.897 2.756 1.00 . A A . 138 ILE C 1 1
6 23833 1 1 138 ILE CA C -14.704 -15.348 3.081 1.00 . A A . 138 ILE CA 1 1
6 23834 1 1 138 ILE CB C -15.688 -16.296 2.409 1.00 . A A . 138 ILE CB 1 1
6 23835 1 1 138 ILE CD1 C -16.272 -18.726 2.274 1.00 . A A . 138 ILE CD1 1 1
6 23836 1 1 138 ILE CG1 C -15.553 -17.660 3.092 1.00 . A A . 138 ILE CG1 1 1
6 23837 1 1 138 ILE CG2 C -15.384 -16.429 0.915 1.00 . A A . 138 ILE CG2 1 1
6 23838 1 1 138 ILE H H -15.634 -15.603 4.973 1.00 . A A . 138 ILE H 1 1
6 23839 1 1 138 ILE HA H -13.708 -15.567 2.720 1.00 . A A . 138 ILE HA 1 1
6 23840 1 1 138 ILE HB H -16.692 -15.925 2.540 1.00 . A A . 138 ILE HB 1 1
6 23841 1 1 138 ILE HD11 H -15.656 -19.008 1.433 1.00 . A A . 138 ILE HD11 1 1
6 23842 1 1 138 ILE HD12 H -17.213 -18.336 1.919 1.00 . A A . 138 ILE HD12 1 1
6 23843 1 1 138 ILE HD13 H -16.451 -19.593 2.894 1.00 . A A . 138 ILE HD13 1 1
6 23844 1 1 138 ILE HG12 H -14.506 -17.913 3.176 1.00 . A A . 138 ILE HG12 1 1
6 23845 1 1 138 ILE HG13 H -15.989 -17.611 4.079 1.00 . A A . 138 ILE HG13 1 1
6 23846 1 1 138 ILE HG21 H -15.122 -15.463 0.512 1.00 . A A . 138 ILE HG21 1 1
6 23847 1 1 138 ILE HG22 H -16.257 -16.808 0.406 1.00 . A A . 138 ILE HG22 1 1
6 23848 1 1 138 ILE HG23 H -14.561 -17.114 0.774 1.00 . A A . 138 ILE HG23 1 1
6 23849 1 1 138 ILE N N -14.767 -15.583 4.519 1.00 . A A . 138 ILE N 1 1
6 23850 1 1 138 ILE O O -16.205 -13.509 2.736 1.00 . A A . 138 ILE O 1 1
6 23851 1 1 139 ARG C C -13.851 -11.454 0.671 1.00 . A A . 139 ARG C 1 1
6 23852 1 1 139 ARG CA C -14.175 -11.695 2.142 1.00 . A A . 139 ARG CA 1 1
6 23853 1 1 139 ARG CB C -13.274 -10.815 3.021 1.00 . A A . 139 ARG CB 1 1
6 23854 1 1 139 ARG CD C -12.820 -10.015 5.349 1.00 . A A . 139 ARG CD 1 1
6 23855 1 1 139 ARG CG C -13.803 -10.784 4.456 1.00 . A A . 139 ARG CG 1 1
6 23856 1 1 139 ARG CZ C -11.811 -7.799 5.427 1.00 . A A . 139 ARG CZ 1 1
6 23857 1 1 139 ARG H H -13.102 -13.505 2.508 1.00 . A A . 139 ARG H 1 1
6 23858 1 1 139 ARG HA H -15.202 -11.421 2.324 1.00 . A A . 139 ARG HA 1 1
6 23859 1 1 139 ARG HB2 H -12.274 -11.209 3.028 1.00 . A A . 139 ARG HB2 1 1
6 23860 1 1 139 ARG HB3 H -13.260 -9.809 2.628 1.00 . A A . 139 ARG HB3 1 1
6 23861 1 1 139 ARG HD2 H -13.173 -10.036 6.368 1.00 . A A . 139 ARG HD2 1 1
6 23862 1 1 139 ARG HD3 H -11.850 -10.486 5.298 1.00 . A A . 139 ARG HD3 1 1
6 23863 1 1 139 ARG HE H -13.313 -8.301 4.204 1.00 . A A . 139 ARG HE 1 1
6 23864 1 1 139 ARG HG2 H -14.766 -10.290 4.471 1.00 . A A . 139 ARG HG2 1 1
6 23865 1 1 139 ARG HG3 H -13.909 -11.792 4.824 1.00 . A A . 139 ARG HG3 1 1
6 23866 1 1 139 ARG HH11 H -12.347 -6.258 4.270 1.00 . A A . 139 ARG HH11 1 1
6 23867 1 1 139 ARG HH12 H -11.055 -5.947 5.380 1.00 . A A . 139 ARG HH12 1 1
6 23868 1 1 139 ARG HH21 H -11.072 -9.149 6.713 1.00 . A A . 139 ARG HH21 1 1
6 23869 1 1 139 ARG HH22 H -10.332 -7.583 6.763 1.00 . A A . 139 ARG HH22 1 1
6 23870 1 1 139 ARG N N -14.000 -13.109 2.480 1.00 . A A . 139 ARG N 1 1
6 23871 1 1 139 ARG NE N -12.713 -8.628 4.906 1.00 . A A . 139 ARG NE 1 1
6 23872 1 1 139 ARG NH1 N -11.731 -6.572 4.993 1.00 . A A . 139 ARG NH1 1 1
6 23873 1 1 139 ARG NH2 N -11.009 -8.209 6.374 1.00 . A A . 139 ARG NH2 1 1
6 23874 1 1 139 ARG O O -12.705 -11.490 0.253 1.00 . A A . 139 ARG O 1 1
6 23875 1 1 140 GLY C C -15.285 -9.783 -2.058 1.00 . A A . 140 GLY C 1 1
6 23876 1 1 140 GLY CA C -14.644 -11.069 -1.588 1.00 . A A . 140 GLY CA 1 1
6 23877 1 1 140 GLY H H -15.815 -11.308 0.226 1.00 . A A . 140 GLY H 1 1
6 23878 1 1 140 GLY HA2 H -13.585 -11.013 -1.772 1.00 . A A . 140 GLY HA2 1 1
6 23879 1 1 140 GLY HA3 H -15.063 -11.892 -2.139 1.00 . A A . 140 GLY HA3 1 1
6 23880 1 1 140 GLY N N -14.881 -11.266 -0.143 1.00 . A A . 140 GLY N 1 1
6 23881 1 1 140 GLY O O -16.160 -9.288 -1.374 1.00 . A A . 140 GLY O 1 1
6 23882 1 1 141 ALA C C -15.834 -8.327 -5.286 1.00 . A A . 141 ALA C 1 1
6 23883 1 1 141 ALA CA C -15.534 -8.099 -3.813 1.00 . A A . 141 ALA CA 1 1
6 23884 1 1 141 ALA CB C -14.669 -6.863 -3.635 1.00 . A A . 141 ALA CB 1 1
6 23885 1 1 141 ALA H H -14.284 -9.747 -3.839 1.00 . A A . 141 ALA H 1 1
6 23886 1 1 141 ALA HA H -16.459 -7.942 -3.307 1.00 . A A . 141 ALA HA 1 1
6 23887 1 1 141 ALA HB1 H -14.521 -6.387 -4.591 1.00 . A A . 141 ALA HB1 1 1
6 23888 1 1 141 ALA HB2 H -13.717 -7.147 -3.215 1.00 . A A . 141 ALA HB2 1 1
6 23889 1 1 141 ALA HB3 H -15.171 -6.180 -2.969 1.00 . A A . 141 ALA HB3 1 1
6 23890 1 1 141 ALA N N -14.910 -9.278 -3.260 1.00 . A A . 141 ALA N 1 1
6 23891 1 1 141 ALA O O -15.042 -8.929 -6.006 1.00 . A A . 141 ALA O 1 1
6 23892 1 1 142 LEU C C -17.351 -6.598 -7.750 1.00 . A A . 142 LEU C 1 1
6 23893 1 1 142 LEU CA C -17.367 -7.969 -7.125 1.00 . A A . 142 LEU CA 1 1
6 23894 1 1 142 LEU CB C -18.805 -8.495 -7.235 1.00 . A A . 142 LEU CB 1 1
6 23895 1 1 142 LEU CD1 C -20.531 -10.029 -6.267 1.00 . A A . 142 LEU CD1 1 1
6 23896 1 1 142 LEU CD2 C -18.286 -10.918 -6.855 1.00 . A A . 142 LEU CD2 1 1
6 23897 1 1 142 LEU CG C -19.032 -9.700 -6.314 1.00 . A A . 142 LEU CG 1 1
6 23898 1 1 142 LEU H H -17.547 -7.350 -5.101 1.00 . A A . 142 LEU H 1 1
6 23899 1 1 142 LEU HA H -16.689 -8.622 -7.650 1.00 . A A . 142 LEU HA 1 1
6 23900 1 1 142 LEU HB2 H -19.483 -7.700 -6.967 1.00 . A A . 142 LEU HB2 1 1
6 23901 1 1 142 LEU HB3 H -18.994 -8.789 -8.259 1.00 . A A . 142 LEU HB3 1 1
6 23902 1 1 142 LEU HD11 H -21.109 -9.120 -6.235 1.00 . A A . 142 LEU HD11 1 1
6 23903 1 1 142 LEU HD12 H -20.741 -10.616 -5.385 1.00 . A A . 142 LEU HD12 1 1
6 23904 1 1 142 LEU HD13 H -20.800 -10.596 -7.147 1.00 . A A . 142 LEU HD13 1 1
6 23905 1 1 142 LEU HD21 H -18.437 -11.753 -6.190 1.00 . A A . 142 LEU HD21 1 1
6 23906 1 1 142 LEU HD22 H -17.233 -10.701 -6.925 1.00 . A A . 142 LEU HD22 1 1
6 23907 1 1 142 LEU HD23 H -18.672 -11.162 -7.831 1.00 . A A . 142 LEU HD23 1 1
6 23908 1 1 142 LEU HG H -18.683 -9.467 -5.320 1.00 . A A . 142 LEU HG 1 1
6 23909 1 1 142 LEU N N -16.970 -7.834 -5.724 1.00 . A A . 142 LEU N 1 1
6 23910 1 1 142 LEU O O -18.151 -5.772 -7.340 1.00 . A A . 142 LEU O 1 1
6 23911 1 1 143 VAL C C -17.128 -5.085 -10.725 1.00 . A A . 143 VAL C 1 1
6 23912 1 1 143 VAL CA C -16.448 -5.032 -9.361 1.00 . A A . 143 VAL CA 1 1
6 23913 1 1 143 VAL CB C -15.012 -4.503 -9.534 1.00 . A A . 143 VAL CB 1 1
6 23914 1 1 143 VAL CG1 C -15.008 -2.976 -9.738 1.00 . A A . 143 VAL CG1 1 1
6 23915 1 1 143 VAL CG2 C -14.167 -4.838 -8.299 1.00 . A A . 143 VAL CG2 1 1
6 23916 1 1 143 VAL H H -15.874 -7.064 -9.038 1.00 . A A . 143 VAL H 1 1
6 23917 1 1 143 VAL HA H -16.994 -4.353 -8.737 1.00 . A A . 143 VAL HA 1 1
6 23918 1 1 143 VAL HB H -14.581 -4.959 -10.405 1.00 . A A . 143 VAL HB 1 1
6 23919 1 1 143 VAL HG11 H -14.113 -2.562 -9.299 1.00 . A A . 143 VAL HG11 1 1
6 23920 1 1 143 VAL HG12 H -15.870 -2.531 -9.270 1.00 . A A . 143 VAL HG12 1 1
6 23921 1 1 143 VAL HG13 H -15.021 -2.754 -10.796 1.00 . A A . 143 VAL HG13 1 1
6 23922 1 1 143 VAL HG21 H -14.326 -5.864 -8.009 1.00 . A A . 143 VAL HG21 1 1
6 23923 1 1 143 VAL HG22 H -14.444 -4.185 -7.490 1.00 . A A . 143 VAL HG22 1 1
6 23924 1 1 143 VAL HG23 H -13.123 -4.691 -8.534 1.00 . A A . 143 VAL HG23 1 1
6 23925 1 1 143 VAL N N -16.481 -6.354 -8.733 1.00 . A A . 143 VAL N 1 1
6 23926 1 1 143 VAL O O -16.794 -5.899 -11.580 1.00 . A A . 143 VAL O 1 1
6 23927 1 1 144 LEU C C -18.534 -2.731 -12.763 1.00 . A A . 144 LEU C 1 1
6 23928 1 1 144 LEU CA C -18.834 -4.075 -12.129 1.00 . A A . 144 LEU CA 1 1
6 23929 1 1 144 LEU CB C -20.331 -4.186 -11.822 1.00 . A A . 144 LEU CB 1 1
6 23930 1 1 144 LEU CD1 C -22.096 -5.614 -10.763 1.00 . A A . 144 LEU CD1 1 1
6 23931 1 1 144 LEU CD2 C -20.268 -6.682 -12.083 1.00 . A A . 144 LEU CD2 1 1
6 23932 1 1 144 LEU CG C -20.617 -5.528 -11.137 1.00 . A A . 144 LEU CG 1 1
6 23933 1 1 144 LEU H H -18.246 -3.576 -10.161 1.00 . A A . 144 LEU H 1 1
6 23934 1 1 144 LEU HA H -18.542 -4.866 -12.805 1.00 . A A . 144 LEU HA 1 1
6 23935 1 1 144 LEU HB2 H -20.618 -3.381 -11.160 1.00 . A A . 144 LEU HB2 1 1
6 23936 1 1 144 LEU HB3 H -20.899 -4.119 -12.736 1.00 . A A . 144 LEU HB3 1 1
6 23937 1 1 144 LEU HD11 H -22.195 -5.661 -9.689 1.00 . A A . 144 LEU HD11 1 1
6 23938 1 1 144 LEU HD12 H -22.527 -6.504 -11.201 1.00 . A A . 144 LEU HD12 1 1
6 23939 1 1 144 LEU HD13 H -22.615 -4.744 -11.135 1.00 . A A . 144 LEU HD13 1 1
6 23940 1 1 144 LEU HD21 H -20.970 -7.489 -11.938 1.00 . A A . 144 LEU HD21 1 1
6 23941 1 1 144 LEU HD22 H -19.269 -7.033 -11.871 1.00 . A A . 144 LEU HD22 1 1
6 23942 1 1 144 LEU HD23 H -20.320 -6.341 -13.107 1.00 . A A . 144 LEU HD23 1 1
6 23943 1 1 144 LEU HG H -20.017 -5.606 -10.240 1.00 . A A . 144 LEU HG 1 1
6 23944 1 1 144 LEU N N -18.072 -4.190 -10.896 1.00 . A A . 144 LEU N 1 1
6 23945 1 1 144 LEU O O -18.564 -1.715 -12.068 1.00 . A A . 144 LEU O 1 1
6 23946 1 1 145 GLY C C -19.109 -0.911 -15.551 1.00 . A A . 145 GLY C 1 1
6 23947 1 1 145 GLY CA C -17.947 -1.421 -14.705 1.00 . A A . 145 GLY CA 1 1
6 23948 1 1 145 GLY H H -18.234 -3.511 -14.623 1.00 . A A . 145 GLY H 1 1
6 23949 1 1 145 GLY HA2 H -17.715 -0.698 -13.950 1.00 . A A . 145 GLY HA2 1 1
6 23950 1 1 145 GLY HA3 H -17.083 -1.545 -15.341 1.00 . A A . 145 GLY HA3 1 1
6 23951 1 1 145 GLY N N -18.246 -2.697 -14.063 1.00 . A A . 145 GLY N 1 1
6 23952 1 1 145 GLY O O -19.837 -1.695 -16.157 1.00 . A A . 145 GLY O 1 1
6 23953 1 1 146 TYR C C -19.763 2.293 -17.090 1.00 . A A . 146 TYR C 1 1
6 23954 1 1 146 TYR CA C -20.301 1.012 -16.461 1.00 . A A . 146 TYR CA 1 1
6 23955 1 1 146 TYR CB C -21.554 1.315 -15.638 1.00 . A A . 146 TYR CB 1 1
6 23956 1 1 146 TYR CD1 C -21.902 -0.415 -13.848 1.00 . A A . 146 TYR CD1 1 1
6 23957 1 1 146 TYR CD2 C -22.994 -0.730 -15.991 1.00 . A A . 146 TYR CD2 1 1
6 23958 1 1 146 TYR CE1 C -22.471 -1.605 -13.384 1.00 . A A . 146 TYR CE1 1 1
6 23959 1 1 146 TYR CE2 C -23.562 -1.924 -15.525 1.00 . A A . 146 TYR CE2 1 1
6 23960 1 1 146 TYR CG C -22.163 0.024 -15.150 1.00 . A A . 146 TYR CG 1 1
6 23961 1 1 146 TYR CZ C -23.299 -2.361 -14.222 1.00 . A A . 146 TYR CZ 1 1
6 23962 1 1 146 TYR H H -18.613 1.024 -15.151 1.00 . A A . 146 TYR H 1 1
6 23963 1 1 146 TYR HA H -20.555 0.318 -17.248 1.00 . A A . 146 TYR HA 1 1
6 23964 1 1 146 TYR HB2 H -21.291 1.932 -14.794 1.00 . A A . 146 TYR HB2 1 1
6 23965 1 1 146 TYR HB3 H -22.273 1.836 -16.254 1.00 . A A . 146 TYR HB3 1 1
6 23966 1 1 146 TYR HD1 H -21.262 0.167 -13.202 1.00 . A A . 146 TYR HD1 1 1
6 23967 1 1 146 TYR HD2 H -23.196 -0.392 -16.996 1.00 . A A . 146 TYR HD2 1 1
6 23968 1 1 146 TYR HE1 H -22.268 -1.943 -12.379 1.00 . A A . 146 TYR HE1 1 1
6 23969 1 1 146 TYR HE2 H -24.201 -2.506 -16.173 1.00 . A A . 146 TYR HE2 1 1
6 23970 1 1 146 TYR HH H -23.319 -4.264 -14.063 1.00 . A A . 146 TYR HH 1 1
6 23971 1 1 146 TYR N N -19.251 0.417 -15.628 1.00 . A A . 146 TYR N 1 1
6 23972 1 1 146 TYR O O -18.552 2.461 -17.134 1.00 . A A . 146 TYR O 1 1
6 23973 1 1 146 TYR OH O -23.863 -3.534 -13.760 1.00 . A A . 146 TYR OH 1 1
6 23974 1 1 147 GLU C C -19.288 5.276 -17.437 1.00 . A A . 147 GLU C 1 1
6 23975 1 1 147 GLU CA C -20.353 4.469 -18.194 1.00 . A A . 147 GLU CA 1 1
6 23976 1 1 147 GLU CB C -21.627 5.323 -18.246 1.00 . A A . 147 GLU CB 1 1
6 23977 1 1 147 GLU CD C -23.936 5.514 -19.183 1.00 . A A . 147 GLU CD 1 1
6 23978 1 1 147 GLU CG C -22.627 4.732 -19.242 1.00 . A A . 147 GLU CG 1 1
6 23979 1 1 147 GLU H H -21.627 2.934 -17.468 1.00 . A A . 147 GLU H 1 1
6 23980 1 1 147 GLU HA H -20.016 4.295 -19.203 1.00 . A A . 147 GLU HA 1 1
6 23981 1 1 147 GLU HB2 H -22.077 5.346 -17.264 1.00 . A A . 147 GLU HB2 1 1
6 23982 1 1 147 GLU HB3 H -21.375 6.328 -18.548 1.00 . A A . 147 GLU HB3 1 1
6 23983 1 1 147 GLU HG2 H -22.216 4.792 -20.239 1.00 . A A . 147 GLU HG2 1 1
6 23984 1 1 147 GLU HG3 H -22.816 3.699 -18.991 1.00 . A A . 147 GLU HG3 1 1
6 23985 1 1 147 GLU N N -20.681 3.168 -17.557 1.00 . A A . 147 GLU N 1 1
6 23986 1 1 147 GLU O O -19.486 6.460 -17.156 1.00 . A A . 147 GLU O 1 1
6 23987 1 1 147 GLU OE1 O -24.821 5.210 -19.964 1.00 . A A . 147 GLU OE1 1 1
6 23988 1 1 147 GLU OE2 O -24.037 6.402 -18.351 1.00 . A A . 147 GLU OE2 1 1
6 23989 1 1 148 GLY C C -17.321 5.170 -14.886 1.00 . A A . 148 GLY C 1 1
6 23990 1 1 148 GLY CA C -17.110 5.316 -16.388 1.00 . A A . 148 GLY CA 1 1
6 23991 1 1 148 GLY H H -18.065 3.717 -17.363 1.00 . A A . 148 GLY H 1 1
6 23992 1 1 148 GLY HA2 H -16.166 4.870 -16.661 1.00 . A A . 148 GLY HA2 1 1
6 23993 1 1 148 GLY HA3 H -17.102 6.362 -16.646 1.00 . A A . 148 GLY HA3 1 1
6 23994 1 1 148 GLY N N -18.175 4.648 -17.112 1.00 . A A . 148 GLY N 1 1
6 23995 1 1 148 GLY O O -17.058 6.099 -14.124 1.00 . A A . 148 GLY O 1 1
6 23996 1 1 149 TRP C C -17.569 2.401 -12.578 1.00 . A A . 149 TRP C 1 1
6 23997 1 1 149 TRP CA C -18.056 3.767 -13.035 1.00 . A A . 149 TRP CA 1 1
6 23998 1 1 149 TRP CB C -19.545 3.865 -12.729 1.00 . A A . 149 TRP CB 1 1
6 23999 1 1 149 TRP CD1 C -20.411 4.955 -14.789 1.00 . A A . 149 TRP CD1 1 1
6 24000 1 1 149 TRP CD2 C -20.444 6.339 -13.031 1.00 . A A . 149 TRP CD2 1 1
6 24001 1 1 149 TRP CE2 C -20.944 7.072 -14.133 1.00 . A A . 149 TRP CE2 1 1
6 24002 1 1 149 TRP CE3 C -20.360 6.980 -11.785 1.00 . A A . 149 TRP CE3 1 1
6 24003 1 1 149 TRP CG C -20.110 5.003 -13.488 1.00 . A A . 149 TRP CG 1 1
6 24004 1 1 149 TRP CH2 C -21.263 9.024 -12.757 1.00 . A A . 149 TRP CH2 1 1
6 24005 1 1 149 TRP CZ2 C -21.348 8.398 -14.004 1.00 . A A . 149 TRP CZ2 1 1
6 24006 1 1 149 TRP CZ3 C -20.768 8.316 -11.649 1.00 . A A . 149 TRP CZ3 1 1
6 24007 1 1 149 TRP H H -18.012 3.290 -15.129 1.00 . A A . 149 TRP H 1 1
6 24008 1 1 149 TRP HA H -17.542 4.524 -12.469 1.00 . A A . 149 TRP HA 1 1
6 24009 1 1 149 TRP HB2 H -20.037 2.952 -13.025 1.00 . A A . 149 TRP HB2 1 1
6 24010 1 1 149 TRP HB3 H -19.687 4.029 -11.670 1.00 . A A . 149 TRP HB3 1 1
6 24011 1 1 149 TRP HD1 H -20.282 4.096 -15.412 1.00 . A A . 149 TRP HD1 1 1
6 24012 1 1 149 TRP HE1 H -21.178 6.399 -16.093 1.00 . A A . 149 TRP HE1 1 1
6 24013 1 1 149 TRP HE3 H -19.983 6.443 -10.929 1.00 . A A . 149 TRP HE3 1 1
6 24014 1 1 149 TRP HH2 H -21.575 10.050 -12.644 1.00 . A A . 149 TRP HH2 1 1
6 24015 1 1 149 TRP HZ2 H -21.726 8.935 -14.860 1.00 . A A . 149 TRP HZ2 1 1
6 24016 1 1 149 TRP HZ3 H -20.704 8.802 -10.688 1.00 . A A . 149 TRP HZ3 1 1
6 24017 1 1 149 TRP N N -17.811 3.999 -14.466 1.00 . A A . 149 TRP N 1 1
6 24018 1 1 149 TRP NE1 N -20.898 6.180 -15.187 1.00 . A A . 149 TRP NE1 1 1
6 24019 1 1 149 TRP O O -17.611 1.434 -13.320 1.00 . A A . 149 TRP O 1 1
6 24020 1 1 150 LEU C C -17.570 0.882 -9.437 1.00 . A A . 150 LEU C 1 1
6 24021 1 1 150 LEU CA C -16.699 1.124 -10.677 1.00 . A A . 150 LEU CA 1 1
6 24022 1 1 150 LEU CB C -15.260 1.285 -10.174 1.00 . A A . 150 LEU CB 1 1
6 24023 1 1 150 LEU CD1 C -12.929 1.980 -10.716 1.00 . A A . 150 LEU CD1 1 1
6 24024 1 1 150 LEU CD2 C -14.132 0.456 -12.265 1.00 . A A . 150 LEU CD2 1 1
6 24025 1 1 150 LEU CG C -14.300 1.645 -11.316 1.00 . A A . 150 LEU CG 1 1
6 24026 1 1 150 LEU H H -17.183 3.127 -10.776 1.00 . A A . 150 LEU H 1 1
6 24027 1 1 150 LEU HA H -16.771 0.287 -11.356 1.00 . A A . 150 LEU HA 1 1
6 24028 1 1 150 LEU HB2 H -15.246 2.066 -9.431 1.00 . A A . 150 LEU HB2 1 1
6 24029 1 1 150 LEU HB3 H -14.941 0.359 -9.721 1.00 . A A . 150 LEU HB3 1 1
6 24030 1 1 150 LEU HD11 H -13.047 2.404 -9.731 1.00 . A A . 150 LEU HD11 1 1
6 24031 1 1 150 LEU HD12 H -12.419 2.692 -11.350 1.00 . A A . 150 LEU HD12 1 1
6 24032 1 1 150 LEU HD13 H -12.338 1.076 -10.646 1.00 . A A . 150 LEU HD13 1 1
6 24033 1 1 150 LEU HD21 H -13.992 -0.449 -11.690 1.00 . A A . 150 LEU HD21 1 1
6 24034 1 1 150 LEU HD22 H -13.266 0.617 -12.889 1.00 . A A . 150 LEU HD22 1 1
6 24035 1 1 150 LEU HD23 H -15.009 0.359 -12.884 1.00 . A A . 150 LEU HD23 1 1
6 24036 1 1 150 LEU HG H -14.678 2.499 -11.855 1.00 . A A . 150 LEU HG 1 1
6 24037 1 1 150 LEU N N -17.153 2.346 -11.325 1.00 . A A . 150 LEU N 1 1
6 24038 1 1 150 LEU O O -17.468 1.649 -8.483 1.00 . A A . 150 LEU O 1 1
6 24039 1 1 151 ALA C C -18.752 -1.804 -7.660 1.00 . A A . 151 ALA C 1 1
6 24040 1 1 151 ALA CA C -19.182 -0.460 -8.218 1.00 . A A . 151 ALA CA 1 1
6 24041 1 1 151 ALA CB C -20.675 -0.493 -8.544 1.00 . A A . 151 ALA CB 1 1
6 24042 1 1 151 ALA H H -18.403 -0.781 -10.181 1.00 . A A . 151 ALA H 1 1
6 24043 1 1 151 ALA HA H -19.005 0.300 -7.485 1.00 . A A . 151 ALA HA 1 1
6 24044 1 1 151 ALA HB1 H -21.126 0.452 -8.271 1.00 . A A . 151 ALA HB1 1 1
6 24045 1 1 151 ALA HB2 H -21.145 -1.287 -7.978 1.00 . A A . 151 ALA HB2 1 1
6 24046 1 1 151 ALA HB3 H -20.816 -0.669 -9.597 1.00 . A A . 151 ALA HB3 1 1
6 24047 1 1 151 ALA N N -18.375 -0.173 -9.413 1.00 . A A . 151 ALA N 1 1
6 24048 1 1 151 ALA O O -18.596 -2.745 -8.429 1.00 . A A . 151 ALA O 1 1
6 24049 1 1 152 GLY C C -18.996 -3.691 -4.669 1.00 . A A . 152 GLY C 1 1
6 24050 1 1 152 GLY CA C -18.063 -3.165 -5.763 1.00 . A A . 152 GLY CA 1 1
6 24051 1 1 152 GLY H H -18.638 -1.139 -5.741 1.00 . A A . 152 GLY H 1 1
6 24052 1 1 152 GLY HA2 H -17.993 -3.881 -6.540 1.00 . A A . 152 GLY HA2 1 1
6 24053 1 1 152 GLY HA3 H -17.088 -3.018 -5.338 1.00 . A A . 152 GLY HA3 1 1
6 24054 1 1 152 GLY N N -18.526 -1.904 -6.341 1.00 . A A . 152 GLY N 1 1
6 24055 1 1 152 GLY O O -19.589 -2.912 -3.930 1.00 . A A . 152 GLY O 1 1
6 24056 1 1 153 TYR C C -19.097 -6.622 -2.760 1.00 . A A . 153 TYR C 1 1
6 24057 1 1 153 TYR CA C -19.935 -5.626 -3.511 1.00 . A A . 153 TYR CA 1 1
6 24058 1 1 153 TYR CB C -21.135 -6.342 -4.131 1.00 . A A . 153 TYR CB 1 1
6 24059 1 1 153 TYR CD1 C -22.841 -5.686 -2.412 1.00 . A A . 153 TYR CD1 1 1
6 24060 1 1 153 TYR CD2 C -22.296 -8.036 -2.656 1.00 . A A . 153 TYR CD2 1 1
6 24061 1 1 153 TYR CE1 C -23.753 -6.001 -1.400 1.00 . A A . 153 TYR CE1 1 1
6 24062 1 1 153 TYR CE2 C -23.209 -8.352 -1.643 1.00 . A A . 153 TYR CE2 1 1
6 24063 1 1 153 TYR CG C -22.112 -6.700 -3.039 1.00 . A A . 153 TYR CG 1 1
6 24064 1 1 153 TYR CZ C -23.938 -7.333 -1.015 1.00 . A A . 153 TYR CZ 1 1
6 24065 1 1 153 TYR H H -18.557 -5.626 -5.159 1.00 . A A . 153 TYR H 1 1
6 24066 1 1 153 TYR HA H -20.282 -4.860 -2.835 1.00 . A A . 153 TYR HA 1 1
6 24067 1 1 153 TYR HB2 H -21.615 -5.696 -4.851 1.00 . A A . 153 TYR HB2 1 1
6 24068 1 1 153 TYR HB3 H -20.802 -7.245 -4.622 1.00 . A A . 153 TYR HB3 1 1
6 24069 1 1 153 TYR HD1 H -22.697 -4.658 -2.708 1.00 . A A . 153 TYR HD1 1 1
6 24070 1 1 153 TYR HD2 H -21.732 -8.819 -3.141 1.00 . A A . 153 TYR HD2 1 1
6 24071 1 1 153 TYR HE1 H -24.313 -5.216 -0.916 1.00 . A A . 153 TYR HE1 1 1
6 24072 1 1 153 TYR HE2 H -23.352 -9.380 -1.346 1.00 . A A . 153 TYR HE2 1 1
6 24073 1 1 153 TYR HH H -25.274 -8.464 -0.253 1.00 . A A . 153 TYR HH 1 1
6 24074 1 1 153 TYR N N -19.092 -5.025 -4.549 1.00 . A A . 153 TYR N 1 1
6 24075 1 1 153 TYR O O -18.693 -7.623 -3.349 1.00 . A A . 153 TYR O 1 1
6 24076 1 1 153 TYR OH O -24.839 -7.643 -0.015 1.00 . A A . 153 TYR OH 1 1
6 24077 1 1 154 GLN C C -18.713 -8.027 0.335 1.00 . A A . 154 GLN C 1 1
6 24078 1 1 154 GLN CA C -17.953 -7.266 -0.732 1.00 . A A . 154 GLN CA 1 1
6 24079 1 1 154 GLN CB C -16.863 -6.426 -0.067 1.00 . A A . 154 GLN CB 1 1
6 24080 1 1 154 GLN CD C -15.105 -6.638 1.699 1.00 . A A . 154 GLN CD 1 1
6 24081 1 1 154 GLN CG C -15.720 -7.298 0.465 1.00 . A A . 154 GLN CG 1 1
6 24082 1 1 154 GLN H H -19.112 -5.570 -1.002 1.00 . A A . 154 GLN H 1 1
6 24083 1 1 154 GLN HA H -17.517 -7.948 -1.396 1.00 . A A . 154 GLN HA 1 1
6 24084 1 1 154 GLN HB2 H -16.470 -5.726 -0.786 1.00 . A A . 154 GLN HB2 1 1
6 24085 1 1 154 GLN HB3 H -17.302 -5.879 0.755 1.00 . A A . 154 GLN HB3 1 1
6 24086 1 1 154 GLN HE21 H -14.076 -8.247 2.233 1.00 . A A . 154 GLN HE21 1 1
6 24087 1 1 154 GLN HE22 H -13.901 -6.903 3.253 1.00 . A A . 154 GLN HE22 1 1
6 24088 1 1 154 GLN HG2 H -16.099 -8.274 0.730 1.00 . A A . 154 GLN HG2 1 1
6 24089 1 1 154 GLN HG3 H -14.963 -7.400 -0.298 1.00 . A A . 154 GLN HG3 1 1
6 24090 1 1 154 GLN N N -18.802 -6.367 -1.484 1.00 . A A . 154 GLN N 1 1
6 24091 1 1 154 GLN NE2 N -14.293 -7.318 2.457 1.00 . A A . 154 GLN NE2 1 1
6 24092 1 1 154 GLN O O -19.334 -7.414 1.186 1.00 . A A . 154 GLN O 1 1
6 24093 1 1 154 GLN OE1 O -15.372 -5.468 1.979 1.00 . A A . 154 GLN OE1 1 1
6 24094 1 1 155 MET C C -18.330 -10.902 2.203 1.00 . A A . 155 MET C 1 1
6 24095 1 1 155 MET CA C -19.326 -10.187 1.282 1.00 . A A . 155 MET CA 1 1
6 24096 1 1 155 MET CB C -20.192 -11.246 0.590 1.00 . A A . 155 MET CB 1 1
6 24097 1 1 155 MET CE C -23.052 -12.642 0.487 1.00 . A A . 155 MET CE 1 1
6 24098 1 1 155 MET CG C -21.365 -10.581 -0.133 1.00 . A A . 155 MET CG 1 1
6 24099 1 1 155 MET H H -18.116 -9.791 -0.428 1.00 . A A . 155 MET H 1 1
6 24100 1 1 155 MET HA H -19.962 -9.559 1.882 1.00 . A A . 155 MET HA 1 1
6 24101 1 1 155 MET HB2 H -19.592 -11.791 -0.123 1.00 . A A . 155 MET HB2 1 1
6 24102 1 1 155 MET HB3 H -20.575 -11.933 1.333 1.00 . A A . 155 MET HB3 1 1
6 24103 1 1 155 MET HE1 H -22.363 -13.389 0.860 1.00 . A A . 155 MET HE1 1 1
6 24104 1 1 155 MET HE2 H -23.983 -13.116 0.225 1.00 . A A . 155 MET HE2 1 1
6 24105 1 1 155 MET HE3 H -23.231 -11.898 1.250 1.00 . A A . 155 MET HE3 1 1
6 24106 1 1 155 MET HG2 H -21.984 -10.062 0.582 1.00 . A A . 155 MET HG2 1 1
6 24107 1 1 155 MET HG3 H -20.985 -9.876 -0.857 1.00 . A A . 155 MET HG3 1 1
6 24108 1 1 155 MET N N -18.634 -9.359 0.287 1.00 . A A . 155 MET N 1 1
6 24109 1 1 155 MET O O -17.462 -11.650 1.744 1.00 . A A . 155 MET O 1 1
6 24110 1 1 155 MET SD S -22.345 -11.848 -0.982 1.00 . A A . 155 MET SD 1 1
6 24111 1 1 156 ASN C C -18.445 -12.486 5.124 1.00 . A A . 156 ASN C 1 1
6 24112 1 1 156 ASN CA C -17.662 -11.336 4.510 1.00 . A A . 156 ASN CA 1 1
6 24113 1 1 156 ASN CB C -17.262 -10.360 5.619 1.00 . A A . 156 ASN CB 1 1
6 24114 1 1 156 ASN CG C -16.202 -11.000 6.514 1.00 . A A . 156 ASN CG 1 1
6 24115 1 1 156 ASN H H -19.206 -10.116 3.787 1.00 . A A . 156 ASN H 1 1
6 24116 1 1 156 ASN HA H -16.770 -11.719 4.044 1.00 . A A . 156 ASN HA 1 1
6 24117 1 1 156 ASN HB2 H -16.872 -9.454 5.184 1.00 . A A . 156 ASN HB2 1 1
6 24118 1 1 156 ASN HB3 H -18.132 -10.130 6.216 1.00 . A A . 156 ASN HB3 1 1
6 24119 1 1 156 ASN HD21 H -15.976 -9.393 7.655 1.00 . A A . 156 ASN HD21 1 1
6 24120 1 1 156 ASN HD22 H -14.998 -10.719 8.067 1.00 . A A . 156 ASN HD22 1 1
6 24121 1 1 156 ASN N N -18.495 -10.690 3.504 1.00 . A A . 156 ASN N 1 1
6 24122 1 1 156 ASN ND2 N -15.683 -10.315 7.495 1.00 . A A . 156 ASN ND2 1 1
6 24123 1 1 156 ASN O O -19.427 -12.272 5.834 1.00 . A A . 156 ASN O 1 1
6 24124 1 1 156 ASN OD1 O -15.837 -12.160 6.309 1.00 . A A . 156 ASN OD1 1 1
6 24125 1 1 157 PHE C C -17.870 -15.507 6.482 1.00 . A A . 157 PHE C 1 1
6 24126 1 1 157 PHE CA C -18.685 -14.877 5.362 1.00 . A A . 157 PHE CA 1 1
6 24127 1 1 157 PHE CB C -18.903 -15.901 4.242 1.00 . A A . 157 PHE CB 1 1
6 24128 1 1 157 PHE CD1 C -20.459 -17.319 5.650 1.00 . A A . 157 PHE CD1 1 1
6 24129 1 1 157 PHE CD2 C -21.182 -16.635 3.435 1.00 . A A . 157 PHE CD2 1 1
6 24130 1 1 157 PHE CE1 C -21.665 -18.006 5.830 1.00 . A A . 157 PHE CE1 1 1
6 24131 1 1 157 PHE CE2 C -22.388 -17.322 3.619 1.00 . A A . 157 PHE CE2 1 1
6 24132 1 1 157 PHE CG C -20.214 -16.630 4.452 1.00 . A A . 157 PHE CG 1 1
6 24133 1 1 157 PHE CZ C -22.629 -18.009 4.816 1.00 . A A . 157 PHE CZ 1 1
6 24134 1 1 157 PHE H H -17.219 -13.784 4.275 1.00 . A A . 157 PHE H 1 1
6 24135 1 1 157 PHE HA H -19.649 -14.585 5.755 1.00 . A A . 157 PHE HA 1 1
6 24136 1 1 157 PHE HB2 H -18.925 -15.390 3.290 1.00 . A A . 157 PHE HB2 1 1
6 24137 1 1 157 PHE HB3 H -18.098 -16.617 4.244 1.00 . A A . 157 PHE HB3 1 1
6 24138 1 1 157 PHE HD1 H -19.720 -17.319 6.434 1.00 . A A . 157 PHE HD1 1 1
6 24139 1 1 157 PHE HD2 H -21.000 -16.106 2.512 1.00 . A A . 157 PHE HD2 1 1
6 24140 1 1 157 PHE HE1 H -21.852 -18.533 6.754 1.00 . A A . 157 PHE HE1 1 1
6 24141 1 1 157 PHE HE2 H -23.133 -17.324 2.838 1.00 . A A . 157 PHE HE2 1 1
6 24142 1 1 157 PHE HZ H -23.558 -18.538 4.956 1.00 . A A . 157 PHE HZ 1 1
6 24143 1 1 157 PHE N N -18.009 -13.700 4.840 1.00 . A A . 157 PHE N 1 1
6 24144 1 1 157 PHE O O -16.966 -16.299 6.235 1.00 . A A . 157 PHE O 1 1
6 24145 1 1 158 GLU C C -18.058 -17.167 9.086 1.00 . A A . 158 GLU C 1 1
6 24146 1 1 158 GLU CA C -17.521 -15.752 8.868 1.00 . A A . 158 GLU CA 1 1
6 24147 1 1 158 GLU CB C -17.750 -14.878 10.108 1.00 . A A . 158 GLU CB 1 1
6 24148 1 1 158 GLU CD C -17.361 -12.590 11.071 1.00 . A A . 158 GLU CD 1 1
6 24149 1 1 158 GLU CG C -17.039 -13.534 9.915 1.00 . A A . 158 GLU CG 1 1
6 24150 1 1 158 GLU H H -18.959 -14.546 7.862 1.00 . A A . 158 GLU H 1 1
6 24151 1 1 158 GLU HA H -16.461 -15.802 8.656 1.00 . A A . 158 GLU HA 1 1
6 24152 1 1 158 GLU HB2 H -18.811 -14.710 10.239 1.00 . A A . 158 GLU HB2 1 1
6 24153 1 1 158 GLU HB3 H -17.353 -15.373 10.980 1.00 . A A . 158 GLU HB3 1 1
6 24154 1 1 158 GLU HG2 H -15.971 -13.698 9.878 1.00 . A A . 158 GLU HG2 1 1
6 24155 1 1 158 GLU HG3 H -17.363 -13.086 8.989 1.00 . A A . 158 GLU HG3 1 1
6 24156 1 1 158 GLU N N -18.212 -15.172 7.722 1.00 . A A . 158 GLU N 1 1
6 24157 1 1 158 GLU O O -19.101 -17.350 9.715 1.00 . A A . 158 GLU O 1 1
6 24158 1 1 158 GLU OE1 O -16.859 -11.477 11.058 1.00 . A A . 158 GLU OE1 1 1
6 24159 1 1 158 GLU OE2 O -18.107 -12.991 11.949 1.00 . A A . 158 GLU OE2 1 1
6 24160 1 1 159 THR C C -17.762 -20.147 9.980 1.00 . A A . 159 THR C 1 1
6 24161 1 1 159 THR CA C -17.841 -19.545 8.573 1.00 . A A . 159 THR CA 1 1
6 24162 1 1 159 THR CB C -17.052 -20.411 7.588 1.00 . A A . 159 THR CB 1 1
6 24163 1 1 159 THR CG2 C -17.162 -19.797 6.191 1.00 . A A . 159 THR CG2 1 1
6 24164 1 1 159 THR H H -16.573 -17.948 7.969 1.00 . A A . 159 THR H 1 1
6 24165 1 1 159 THR HA H -18.874 -19.564 8.267 1.00 . A A . 159 THR HA 1 1
6 24166 1 1 159 THR HB H -17.463 -21.408 7.570 1.00 . A A . 159 THR HB 1 1
6 24167 1 1 159 THR HG1 H -15.620 -21.026 8.747 1.00 . A A . 159 THR HG1 1 1
6 24168 1 1 159 THR HG21 H -16.178 -19.527 5.837 1.00 . A A . 159 THR HG21 1 1
6 24169 1 1 159 THR HG22 H -17.783 -18.913 6.235 1.00 . A A . 159 THR HG22 1 1
6 24170 1 1 159 THR HG23 H -17.604 -20.514 5.516 1.00 . A A . 159 THR HG23 1 1
6 24171 1 1 159 THR N N -17.379 -18.160 8.500 1.00 . A A . 159 THR N 1 1
6 24172 1 1 159 THR O O -18.580 -20.996 10.328 1.00 . A A . 159 THR O 1 1
6 24173 1 1 159 THR OG1 O -15.689 -20.460 7.977 1.00 . A A . 159 THR OG1 1 1
6 24174 1 1 160 ALA C C -17.945 -19.969 12.928 1.00 . A A . 160 ALA C 1 1
6 24175 1 1 160 ALA CA C -16.684 -20.287 12.133 1.00 . A A . 160 ALA CA 1 1
6 24176 1 1 160 ALA CB C -15.457 -19.727 12.851 1.00 . A A . 160 ALA CB 1 1
6 24177 1 1 160 ALA H H -16.152 -19.053 10.479 1.00 . A A . 160 ALA H 1 1
6 24178 1 1 160 ALA HA H -16.583 -21.359 12.056 1.00 . A A . 160 ALA HA 1 1
6 24179 1 1 160 ALA HB1 H -14.625 -19.697 12.167 1.00 . A A . 160 ALA HB1 1 1
6 24180 1 1 160 ALA HB2 H -15.212 -20.362 13.690 1.00 . A A . 160 ALA HB2 1 1
6 24181 1 1 160 ALA HB3 H -15.673 -18.732 13.206 1.00 . A A . 160 ALA HB3 1 1
6 24182 1 1 160 ALA N N -16.793 -19.729 10.787 1.00 . A A . 160 ALA N 1 1
6 24183 1 1 160 ALA O O -18.473 -20.822 13.645 1.00 . A A . 160 ALA O 1 1
6 24184 1 1 161 LYS C C -20.831 -18.508 12.440 1.00 . A A . 161 LYS C 1 1
6 24185 1 1 161 LYS CA C -19.680 -18.340 13.424 1.00 . A A . 161 LYS CA 1 1
6 24186 1 1 161 LYS CB C -19.608 -16.861 13.832 1.00 . A A . 161 LYS CB 1 1
6 24187 1 1 161 LYS CD C -18.536 -15.143 15.281 1.00 . A A . 161 LYS CD 1 1
6 24188 1 1 161 LYS CE C -17.490 -14.876 16.369 1.00 . A A . 161 LYS CE 1 1
6 24189 1 1 161 LYS CG C -18.553 -16.635 14.920 1.00 . A A . 161 LYS CG 1 1
6 24190 1 1 161 LYS H H -18.001 -18.129 12.151 1.00 . A A . 161 LYS H 1 1
6 24191 1 1 161 LYS HA H -19.848 -18.953 14.296 1.00 . A A . 161 LYS HA 1 1
6 24192 1 1 161 LYS HB2 H -19.356 -16.268 12.967 1.00 . A A . 161 LYS HB2 1 1
6 24193 1 1 161 LYS HB3 H -20.573 -16.551 14.205 1.00 . A A . 161 LYS HB3 1 1
6 24194 1 1 161 LYS HD2 H -18.293 -14.563 14.402 1.00 . A A . 161 LYS HD2 1 1
6 24195 1 1 161 LYS HD3 H -19.510 -14.851 15.644 1.00 . A A . 161 LYS HD3 1 1
6 24196 1 1 161 LYS HE2 H -17.737 -15.445 17.253 1.00 . A A . 161 LYS HE2 1 1
6 24197 1 1 161 LYS HE3 H -16.515 -15.169 16.012 1.00 . A A . 161 LYS HE3 1 1
6 24198 1 1 161 LYS HG2 H -18.801 -17.219 15.794 1.00 . A A . 161 LYS HG2 1 1
6 24199 1 1 161 LYS HG3 H -17.582 -16.926 14.550 1.00 . A A . 161 LYS HG3 1 1
6 24200 1 1 161 LYS HZ1 H -17.858 -12.876 15.900 1.00 . A A . 161 LYS HZ1 1 1
6 24201 1 1 161 LYS HZ2 H -16.505 -13.116 16.899 1.00 . A A . 161 LYS HZ2 1 1
6 24202 1 1 161 LYS HZ3 H -18.072 -13.251 17.540 1.00 . A A . 161 LYS HZ3 1 1
6 24203 1 1 161 LYS N N -18.449 -18.752 12.759 1.00 . A A . 161 LYS N 1 1
6 24204 1 1 161 LYS NZ N -17.480 -13.420 16.703 1.00 . A A . 161 LYS NZ 1 1
6 24205 1 1 161 LYS O O -22.003 -18.420 12.807 1.00 . A A . 161 LYS O 1 1
6 24206 1 1 162 SER C C -22.360 -17.644 10.101 1.00 . A A . 162 SER C 1 1
6 24207 1 1 162 SER CA C -21.442 -18.857 10.106 1.00 . A A . 162 SER CA 1 1
6 24208 1 1 162 SER CB C -22.257 -20.141 10.263 1.00 . A A . 162 SER CB 1 1
6 24209 1 1 162 SER H H -19.511 -18.752 10.959 1.00 . A A . 162 SER H 1 1
6 24210 1 1 162 SER HA H -20.917 -18.891 9.162 1.00 . A A . 162 SER HA 1 1
6 24211 1 1 162 SER HB2 H -22.991 -20.017 11.038 1.00 . A A . 162 SER HB2 1 1
6 24212 1 1 162 SER HB3 H -22.757 -20.363 9.327 1.00 . A A . 162 SER HB3 1 1
6 24213 1 1 162 SER HG H -21.682 -21.579 11.439 1.00 . A A . 162 SER HG 1 1
6 24214 1 1 162 SER N N -20.467 -18.716 11.177 1.00 . A A . 162 SER N 1 1
6 24215 1 1 162 SER O O -23.582 -17.768 10.152 1.00 . A A . 162 SER O 1 1
6 24216 1 1 162 SER OG O -21.384 -21.209 10.607 1.00 . A A . 162 SER OG 1 1
6 24217 1 1 163 ARG C C -22.067 -14.313 8.884 1.00 . A A . 163 ARG C 1 1
6 24218 1 1 163 ARG CA C -22.482 -15.212 10.047 1.00 . A A . 163 ARG CA 1 1
6 24219 1 1 163 ARG CB C -22.233 -14.452 11.355 1.00 . A A . 163 ARG CB 1 1
6 24220 1 1 163 ARG CD C -22.605 -14.387 13.814 1.00 . A A . 163 ARG CD 1 1
6 24221 1 1 163 ARG CG C -22.907 -15.163 12.528 1.00 . A A . 163 ARG CG 1 1
6 24222 1 1 163 ARG CZ C -24.449 -14.784 15.346 1.00 . A A . 163 ARG CZ 1 1
6 24223 1 1 163 ARG H H -20.762 -16.442 10.016 1.00 . A A . 163 ARG H 1 1
6 24224 1 1 163 ARG HA H -23.537 -15.426 9.967 1.00 . A A . 163 ARG HA 1 1
6 24225 1 1 163 ARG HB2 H -21.168 -14.399 11.536 1.00 . A A . 163 ARG HB2 1 1
6 24226 1 1 163 ARG HB3 H -22.629 -13.452 11.268 1.00 . A A . 163 ARG HB3 1 1
6 24227 1 1 163 ARG HD2 H -21.538 -14.332 13.954 1.00 . A A . 163 ARG HD2 1 1
6 24228 1 1 163 ARG HD3 H -23.004 -13.387 13.727 1.00 . A A . 163 ARG HD3 1 1
6 24229 1 1 163 ARG HE H -22.675 -15.700 15.475 1.00 . A A . 163 ARG HE 1 1
6 24230 1 1 163 ARG HG2 H -23.976 -15.197 12.367 1.00 . A A . 163 ARG HG2 1 1
6 24231 1 1 163 ARG HG3 H -22.521 -16.163 12.616 1.00 . A A . 163 ARG HG3 1 1
6 24232 1 1 163 ARG HH11 H -24.399 -16.037 16.905 1.00 . A A . 163 ARG HH11 1 1
6 24233 1 1 163 ARG HH12 H -25.888 -15.182 16.680 1.00 . A A . 163 ARG HH12 1 1
6 24234 1 1 163 ARG HH21 H -24.787 -13.471 13.871 1.00 . A A . 163 ARG HH21 1 1
6 24235 1 1 163 ARG HH22 H -26.106 -13.728 14.961 1.00 . A A . 163 ARG HH22 1 1
6 24236 1 1 163 ARG N N -21.741 -16.465 10.048 1.00 . A A . 163 ARG N 1 1
6 24237 1 1 163 ARG NE N -23.205 -15.051 14.966 1.00 . A A . 163 ARG NE 1 1
6 24238 1 1 163 ARG NH1 N -24.952 -15.381 16.392 1.00 . A A . 163 ARG NH1 1 1
6 24239 1 1 163 ARG NH2 N -25.170 -13.928 14.673 1.00 . A A . 163 ARG NH2 1 1
6 24240 1 1 163 ARG O O -20.892 -13.966 8.738 1.00 . A A . 163 ARG O 1 1
6 24241 1 1 164 VAL C C -23.343 -11.621 7.478 1.00 . A A . 164 VAL C 1 1
6 24242 1 1 164 VAL CA C -22.829 -12.968 7.010 1.00 . A A . 164 VAL CA 1 1
6 24243 1 1 164 VAL CB C -23.577 -13.422 5.751 1.00 . A A . 164 VAL CB 1 1
6 24244 1 1 164 VAL CG1 C -23.453 -12.345 4.671 1.00 . A A . 164 VAL CG1 1 1
6 24245 1 1 164 VAL CG2 C -22.971 -14.732 5.237 1.00 . A A . 164 VAL CG2 1 1
6 24246 1 1 164 VAL H H -23.964 -14.153 8.312 1.00 . A A . 164 VAL H 1 1
6 24247 1 1 164 VAL HA H -21.768 -12.899 6.804 1.00 . A A . 164 VAL HA 1 1
6 24248 1 1 164 VAL HB H -24.620 -13.573 5.989 1.00 . A A . 164 VAL HB 1 1
6 24249 1 1 164 VAL HG11 H -22.511 -11.828 4.783 1.00 . A A . 164 VAL HG11 1 1
6 24250 1 1 164 VAL HG12 H -24.264 -11.640 4.770 1.00 . A A . 164 VAL HG12 1 1
6 24251 1 1 164 VAL HG13 H -23.494 -12.808 3.695 1.00 . A A . 164 VAL HG13 1 1
6 24252 1 1 164 VAL HG21 H -22.694 -14.619 4.200 1.00 . A A . 164 VAL HG21 1 1
6 24253 1 1 164 VAL HG22 H -23.698 -15.525 5.330 1.00 . A A . 164 VAL HG22 1 1
6 24254 1 1 164 VAL HG23 H -22.095 -14.981 5.819 1.00 . A A . 164 VAL HG23 1 1
6 24255 1 1 164 VAL N N -23.056 -13.888 8.107 1.00 . A A . 164 VAL N 1 1
6 24256 1 1 164 VAL O O -24.488 -11.511 7.908 1.00 . A A . 164 VAL O 1 1
6 24257 1 1 165 THR C C -21.985 -8.219 7.376 1.00 . A A . 165 THR C 1 1
6 24258 1 1 165 THR CA C -22.897 -9.294 7.926 1.00 . A A . 165 THR CA 1 1
6 24259 1 1 165 THR CB C -22.777 -9.257 9.459 1.00 . A A . 165 THR CB 1 1
6 24260 1 1 165 THR CG2 C -23.860 -10.118 10.110 1.00 . A A . 165 THR CG2 1 1
6 24261 1 1 165 THR H H -21.580 -10.766 7.111 1.00 . A A . 165 THR H 1 1
6 24262 1 1 165 THR HA H -23.917 -9.091 7.641 1.00 . A A . 165 THR HA 1 1
6 24263 1 1 165 THR HB H -22.877 -8.239 9.802 1.00 . A A . 165 THR HB 1 1
6 24264 1 1 165 THR HG1 H -20.898 -9.009 9.919 1.00 . A A . 165 THR HG1 1 1
6 24265 1 1 165 THR HG21 H -23.584 -11.161 10.037 1.00 . A A . 165 THR HG21 1 1
6 24266 1 1 165 THR HG22 H -24.803 -9.955 9.614 1.00 . A A . 165 THR HG22 1 1
6 24267 1 1 165 THR HG23 H -23.952 -9.847 11.152 1.00 . A A . 165 THR HG23 1 1
6 24268 1 1 165 THR N N -22.495 -10.614 7.441 1.00 . A A . 165 THR N 1 1
6 24269 1 1 165 THR O O -22.419 -7.260 6.738 1.00 . A A . 165 THR O 1 1
6 24270 1 1 165 THR OG1 O -21.498 -9.756 9.836 1.00 . A A . 165 THR OG1 1 1
6 24271 1 1 166 GLN C C -19.612 -7.436 5.702 1.00 . A A . 166 GLN C 1 1
6 24272 1 1 166 GLN CA C -19.698 -7.467 7.224 1.00 . A A . 166 GLN CA 1 1
6 24273 1 1 166 GLN CB C -18.345 -7.864 7.808 1.00 . A A . 166 GLN CB 1 1
6 24274 1 1 166 GLN CD C -16.673 -7.403 9.595 1.00 . A A . 166 GLN CD 1 1
6 24275 1 1 166 GLN CG C -17.989 -6.942 8.976 1.00 . A A . 166 GLN CG 1 1
6 24276 1 1 166 GLN H H -20.491 -9.216 8.180 1.00 . A A . 166 GLN H 1 1
6 24277 1 1 166 GLN HA H -19.959 -6.482 7.581 1.00 . A A . 166 GLN HA 1 1
6 24278 1 1 166 GLN HB2 H -18.397 -8.883 8.165 1.00 . A A . 166 GLN HB2 1 1
6 24279 1 1 166 GLN HB3 H -17.586 -7.787 7.046 1.00 . A A . 166 GLN HB3 1 1
6 24280 1 1 166 GLN HE21 H -16.606 -5.945 10.941 1.00 . A A . 166 GLN HE21 1 1
6 24281 1 1 166 GLN HE22 H -15.304 -7.032 10.983 1.00 . A A . 166 GLN HE22 1 1
6 24282 1 1 166 GLN HG2 H -17.885 -5.929 8.616 1.00 . A A . 166 GLN HG2 1 1
6 24283 1 1 166 GLN HG3 H -18.770 -6.982 9.720 1.00 . A A . 166 GLN HG3 1 1
6 24284 1 1 166 GLN N N -20.714 -8.409 7.658 1.00 . A A . 166 GLN N 1 1
6 24285 1 1 166 GLN NE2 N -16.152 -6.737 10.590 1.00 . A A . 166 GLN NE2 1 1
6 24286 1 1 166 GLN O O -19.123 -8.372 5.072 1.00 . A A . 166 GLN O 1 1
6 24287 1 1 166 GLN OE1 O -16.099 -8.399 9.152 1.00 . A A . 166 GLN OE1 1 1
6 24288 1 1 167 SER C C -19.705 -4.731 3.310 1.00 . A A . 167 SER C 1 1
6 24289 1 1 167 SER CA C -20.024 -6.183 3.668 1.00 . A A . 167 SER CA 1 1
6 24290 1 1 167 SER CB C -21.332 -6.639 3.020 1.00 . A A . 167 SER CB 1 1
6 24291 1 1 167 SER H H -20.445 -5.616 5.663 1.00 . A A . 167 SER H 1 1
6 24292 1 1 167 SER HA H -19.221 -6.803 3.308 1.00 . A A . 167 SER HA 1 1
6 24293 1 1 167 SER HB2 H -21.395 -7.716 3.060 1.00 . A A . 167 SER HB2 1 1
6 24294 1 1 167 SER HB3 H -22.168 -6.213 3.553 1.00 . A A . 167 SER HB3 1 1
6 24295 1 1 167 SER HG H -22.218 -6.437 1.301 1.00 . A A . 167 SER HG 1 1
6 24296 1 1 167 SER N N -20.077 -6.339 5.114 1.00 . A A . 167 SER N 1 1
6 24297 1 1 167 SER O O -20.013 -3.823 4.083 1.00 . A A . 167 SER O 1 1
6 24298 1 1 167 SER OG O -21.354 -6.227 1.660 1.00 . A A . 167 SER OG 1 1
6 24299 1 1 168 ASN C C -19.135 -2.796 0.354 1.00 . A A . 168 ASN C 1 1
6 24300 1 1 168 ASN CA C -18.679 -3.152 1.773 1.00 . A A . 168 ASN CA 1 1
6 24301 1 1 168 ASN CB C -17.163 -2.988 1.883 1.00 . A A . 168 ASN CB 1 1
6 24302 1 1 168 ASN CG C -16.778 -1.532 1.661 1.00 . A A . 168 ASN CG 1 1
6 24303 1 1 168 ASN H H -18.805 -5.264 1.593 1.00 . A A . 168 ASN H 1 1
6 24304 1 1 168 ASN HA H -19.142 -2.462 2.455 1.00 . A A . 168 ASN HA 1 1
6 24305 1 1 168 ASN HB2 H -16.842 -3.298 2.867 1.00 . A A . 168 ASN HB2 1 1
6 24306 1 1 168 ASN HB3 H -16.678 -3.604 1.138 1.00 . A A . 168 ASN HB3 1 1
6 24307 1 1 168 ASN HD21 H -16.023 -1.309 3.484 1.00 . A A . 168 ASN HD21 1 1
6 24308 1 1 168 ASN HD22 H -15.949 0.068 2.495 1.00 . A A . 168 ASN HD22 1 1
6 24309 1 1 168 ASN N N -19.052 -4.511 2.165 1.00 . A A . 168 ASN N 1 1
6 24310 1 1 168 ASN ND2 N -16.203 -0.870 2.626 1.00 . A A . 168 ASN ND2 1 1
6 24311 1 1 168 ASN O O -18.997 -3.591 -0.575 1.00 . A A . 168 ASN O 1 1
6 24312 1 1 168 ASN OD1 O -17.012 -0.983 0.585 1.00 . A A . 168 ASN OD1 1 1
6 24313 1 1 169 PHE C C -19.002 -0.190 -1.716 1.00 . A A . 169 PHE C 1 1
6 24314 1 1 169 PHE CA C -20.086 -1.080 -1.109 1.00 . A A . 169 PHE CA 1 1
6 24315 1 1 169 PHE CB C -21.345 -0.203 -1.003 1.00 . A A . 169 PHE CB 1 1
6 24316 1 1 169 PHE CD1 C -23.442 -1.588 -1.225 1.00 . A A . 169 PHE CD1 1 1
6 24317 1 1 169 PHE CD2 C -22.753 -0.871 0.988 1.00 . A A . 169 PHE CD2 1 1
6 24318 1 1 169 PHE CE1 C -24.573 -2.203 -0.674 1.00 . A A . 169 PHE CE1 1 1
6 24319 1 1 169 PHE CE2 C -23.880 -1.496 1.540 1.00 . A A . 169 PHE CE2 1 1
6 24320 1 1 169 PHE CG C -22.532 -0.922 -0.396 1.00 . A A . 169 PHE CG 1 1
6 24321 1 1 169 PHE CZ C -24.790 -2.158 0.708 1.00 . A A . 169 PHE CZ 1 1
6 24322 1 1 169 PHE H H -19.703 -0.974 0.975 1.00 . A A . 169 PHE H 1 1
6 24323 1 1 169 PHE HA H -20.282 -1.916 -1.763 1.00 . A A . 169 PHE HA 1 1
6 24324 1 1 169 PHE HB2 H -21.119 0.659 -0.398 1.00 . A A . 169 PHE HB2 1 1
6 24325 1 1 169 PHE HB3 H -21.613 0.132 -1.994 1.00 . A A . 169 PHE HB3 1 1
6 24326 1 1 169 PHE HD1 H -23.272 -1.626 -2.291 1.00 . A A . 169 PHE HD1 1 1
6 24327 1 1 169 PHE HD2 H -22.050 -0.361 1.629 1.00 . A A . 169 PHE HD2 1 1
6 24328 1 1 169 PHE HE1 H -25.277 -2.714 -1.315 1.00 . A A . 169 PHE HE1 1 1
6 24329 1 1 169 PHE HE2 H -24.050 -1.460 2.606 1.00 . A A . 169 PHE HE2 1 1
6 24330 1 1 169 PHE HZ H -25.664 -2.631 1.133 1.00 . A A . 169 PHE HZ 1 1
6 24331 1 1 169 PHE N N -19.647 -1.568 0.200 1.00 . A A . 169 PHE N 1 1
6 24332 1 1 169 PHE O O -18.767 0.914 -1.227 1.00 . A A . 169 PHE O 1 1
6 24333 1 1 170 ALA C C -17.984 1.063 -4.488 1.00 . A A . 170 ALA C 1 1
6 24334 1 1 170 ALA CA C -17.344 0.181 -3.430 1.00 . A A . 170 ALA CA 1 1
6 24335 1 1 170 ALA CB C -16.276 -0.696 -4.089 1.00 . A A . 170 ALA CB 1 1
6 24336 1 1 170 ALA H H -18.596 -1.517 -3.157 1.00 . A A . 170 ALA H 1 1
6 24337 1 1 170 ALA HA H -16.879 0.804 -2.693 1.00 . A A . 170 ALA HA 1 1
6 24338 1 1 170 ALA HB1 H -15.310 -0.226 -3.980 1.00 . A A . 170 ALA HB1 1 1
6 24339 1 1 170 ALA HB2 H -16.498 -0.801 -5.142 1.00 . A A . 170 ALA HB2 1 1
6 24340 1 1 170 ALA HB3 H -16.260 -1.665 -3.620 1.00 . A A . 170 ALA HB3 1 1
6 24341 1 1 170 ALA N N -18.366 -0.641 -2.788 1.00 . A A . 170 ALA N 1 1
6 24342 1 1 170 ALA O O -18.756 0.574 -5.286 1.00 . A A . 170 ALA O 1 1
6 24343 1 1 171 VAL C C -17.004 4.037 -6.108 1.00 . A A . 171 VAL C 1 1
6 24344 1 1 171 VAL CA C -18.155 3.251 -5.505 1.00 . A A . 171 VAL CA 1 1
6 24345 1 1 171 VAL CB C -19.202 4.188 -4.886 1.00 . A A . 171 VAL CB 1 1
6 24346 1 1 171 VAL CG1 C -19.545 5.323 -5.859 1.00 . A A . 171 VAL CG1 1 1
6 24347 1 1 171 VAL CG2 C -20.475 3.385 -4.609 1.00 . A A . 171 VAL CG2 1 1
6 24348 1 1 171 VAL H H -16.975 2.660 -3.847 1.00 . A A . 171 VAL H 1 1
6 24349 1 1 171 VAL HA H -18.622 2.679 -6.290 1.00 . A A . 171 VAL HA 1 1
6 24350 1 1 171 VAL HB H -18.827 4.601 -3.963 1.00 . A A . 171 VAL HB 1 1
6 24351 1 1 171 VAL HG11 H -19.076 6.238 -5.527 1.00 . A A . 171 VAL HG11 1 1
6 24352 1 1 171 VAL HG12 H -20.618 5.459 -5.882 1.00 . A A . 171 VAL HG12 1 1
6 24353 1 1 171 VAL HG13 H -19.202 5.075 -6.849 1.00 . A A . 171 VAL HG13 1 1
6 24354 1 1 171 VAL HG21 H -20.272 2.634 -3.863 1.00 . A A . 171 VAL HG21 1 1
6 24355 1 1 171 VAL HG22 H -20.804 2.909 -5.521 1.00 . A A . 171 VAL HG22 1 1
6 24356 1 1 171 VAL HG23 H -21.249 4.049 -4.254 1.00 . A A . 171 VAL HG23 1 1
6 24357 1 1 171 VAL N N -17.630 2.339 -4.501 1.00 . A A . 171 VAL N 1 1
6 24358 1 1 171 VAL O O -16.170 4.591 -5.389 1.00 . A A . 171 VAL O 1 1
6 24359 1 1 172 GLY C C -16.282 5.362 -9.430 1.00 . A A . 172 GLY C 1 1
6 24360 1 1 172 GLY CA C -15.886 4.785 -8.086 1.00 . A A . 172 GLY CA 1 1
6 24361 1 1 172 GLY H H -17.639 3.615 -7.942 1.00 . A A . 172 GLY H 1 1
6 24362 1 1 172 GLY HA2 H -15.604 5.598 -7.442 1.00 . A A . 172 GLY HA2 1 1
6 24363 1 1 172 GLY HA3 H -15.043 4.123 -8.215 1.00 . A A . 172 GLY HA3 1 1
6 24364 1 1 172 GLY N N -16.951 4.077 -7.436 1.00 . A A . 172 GLY N 1 1
6 24365 1 1 172 GLY O O -17.200 4.888 -10.098 1.00 . A A . 172 GLY O 1 1
6 24366 1 1 173 TYR C C -14.397 7.178 -11.766 1.00 . A A . 173 TYR C 1 1
6 24367 1 1 173 TYR CA C -15.739 7.083 -11.065 1.00 . A A . 173 TYR CA 1 1
6 24368 1 1 173 TYR CB C -16.318 8.476 -10.809 1.00 . A A . 173 TYR CB 1 1
6 24369 1 1 173 TYR CD1 C -15.734 10.314 -12.428 1.00 . A A . 173 TYR CD1 1 1
6 24370 1 1 173 TYR CD2 C -17.517 8.775 -13.003 1.00 . A A . 173 TYR CD2 1 1
6 24371 1 1 173 TYR CE1 C -15.931 10.994 -13.634 1.00 . A A . 173 TYR CE1 1 1
6 24372 1 1 173 TYR CE2 C -17.714 9.455 -14.209 1.00 . A A . 173 TYR CE2 1 1
6 24373 1 1 173 TYR CG C -16.526 9.203 -12.113 1.00 . A A . 173 TYR CG 1 1
6 24374 1 1 173 TYR CZ C -16.922 10.564 -14.524 1.00 . A A . 173 TYR CZ 1 1
6 24375 1 1 173 TYR H H -14.816 6.675 -9.205 1.00 . A A . 173 TYR H 1 1
6 24376 1 1 173 TYR HA H -16.423 6.519 -11.682 1.00 . A A . 173 TYR HA 1 1
6 24377 1 1 173 TYR HB2 H -17.265 8.380 -10.298 1.00 . A A . 173 TYR HB2 1 1
6 24378 1 1 173 TYR HB3 H -15.640 9.041 -10.194 1.00 . A A . 173 TYR HB3 1 1
6 24379 1 1 173 TYR HD1 H -14.967 10.645 -11.742 1.00 . A A . 173 TYR HD1 1 1
6 24380 1 1 173 TYR HD2 H -18.126 7.917 -12.759 1.00 . A A . 173 TYR HD2 1 1
6 24381 1 1 173 TYR HE1 H -15.319 11.851 -13.876 1.00 . A A . 173 TYR HE1 1 1
6 24382 1 1 173 TYR HE2 H -18.478 9.124 -14.897 1.00 . A A . 173 TYR HE2 1 1
6 24383 1 1 173 TYR HH H -16.685 12.093 -15.643 1.00 . A A . 173 TYR HH 1 1
6 24384 1 1 173 TYR N N -15.541 6.388 -9.803 1.00 . A A . 173 TYR N 1 1
6 24385 1 1 173 TYR O O -13.385 7.460 -11.124 1.00 . A A . 173 TYR O 1 1
6 24386 1 1 173 TYR OH O -17.118 11.239 -15.712 1.00 . A A . 173 TYR OH 1 1
6 24387 1 1 174 LYS C C -12.970 8.002 -14.776 1.00 . A A . 174 LYS C 1 1
6 24388 1 1 174 LYS CA C -13.114 6.846 -13.790 1.00 . A A . 174 LYS CA 1 1
6 24389 1 1 174 LYS CB C -13.033 5.515 -14.527 1.00 . A A . 174 LYS CB 1 1
6 24390 1 1 174 LYS CD C -11.675 3.961 -15.859 1.00 . A A . 174 LYS CD 1 1
6 24391 1 1 174 LYS CE C -10.363 3.703 -16.590 1.00 . A A . 174 LYS CE 1 1
6 24392 1 1 174 LYS CG C -11.694 5.359 -15.245 1.00 . A A . 174 LYS CG 1 1
6 24393 1 1 174 LYS H H -15.167 6.588 -13.541 1.00 . A A . 174 LYS H 1 1
6 24394 1 1 174 LYS HA H -12.297 6.893 -13.091 1.00 . A A . 174 LYS HA 1 1
6 24395 1 1 174 LYS HB2 H -13.144 4.713 -13.813 1.00 . A A . 174 LYS HB2 1 1
6 24396 1 1 174 LYS HB3 H -13.832 5.458 -15.250 1.00 . A A . 174 LYS HB3 1 1
6 24397 1 1 174 LYS HD2 H -11.792 3.230 -15.074 1.00 . A A . 174 LYS HD2 1 1
6 24398 1 1 174 LYS HD3 H -12.495 3.870 -16.556 1.00 . A A . 174 LYS HD3 1 1
6 24399 1 1 174 LYS HE2 H -10.238 4.428 -17.382 1.00 . A A . 174 LYS HE2 1 1
6 24400 1 1 174 LYS HE3 H -9.539 3.774 -15.897 1.00 . A A . 174 LYS HE3 1 1
6 24401 1 1 174 LYS HG2 H -11.604 6.108 -16.021 1.00 . A A . 174 LYS HG2 1 1
6 24402 1 1 174 LYS HG3 H -10.881 5.457 -14.541 1.00 . A A . 174 LYS HG3 1 1
6 24403 1 1 174 LYS HZ1 H -9.856 2.299 -18.042 1.00 . A A . 174 LYS HZ1 1 1
6 24404 1 1 174 LYS HZ2 H -11.404 2.083 -17.378 1.00 . A A . 174 LYS HZ2 1 1
6 24405 1 1 174 LYS HZ3 H -10.026 1.652 -16.483 1.00 . A A . 174 LYS HZ3 1 1
6 24406 1 1 174 LYS N N -14.366 6.869 -13.053 1.00 . A A . 174 LYS N 1 1
6 24407 1 1 174 LYS NZ N -10.414 2.330 -17.168 1.00 . A A . 174 LYS NZ 1 1
6 24408 1 1 174 LYS O O -13.925 8.451 -15.406 1.00 . A A . 174 LYS O 1 1
6 24409 1 1 175 THR C C -10.107 8.929 -16.613 1.00 . A A . 175 THR C 1 1
6 24410 1 1 175 THR CA C -11.333 9.446 -15.862 1.00 . A A . 175 THR CA 1 1
6 24411 1 1 175 THR CB C -11.043 10.764 -15.131 1.00 . A A . 175 THR CB 1 1
6 24412 1 1 175 THR CG2 C -12.074 10.958 -14.013 1.00 . A A . 175 THR CG2 1 1
6 24413 1 1 175 THR H H -11.037 7.912 -14.426 1.00 . A A . 175 THR H 1 1
6 24414 1 1 175 THR HA H -12.135 9.600 -16.567 1.00 . A A . 175 THR HA 1 1
6 24415 1 1 175 THR HB H -11.122 11.585 -15.827 1.00 . A A . 175 THR HB 1 1
6 24416 1 1 175 THR HG1 H -9.116 10.823 -15.305 1.00 . A A . 175 THR HG1 1 1
6 24417 1 1 175 THR HG21 H -13.065 10.978 -14.440 1.00 . A A . 175 THR HG21 1 1
6 24418 1 1 175 THR HG22 H -11.881 11.891 -13.504 1.00 . A A . 175 THR HG22 1 1
6 24419 1 1 175 THR HG23 H -12.001 10.143 -13.309 1.00 . A A . 175 THR HG23 1 1
6 24420 1 1 175 THR N N -11.719 8.405 -14.925 1.00 . A A . 175 THR N 1 1
6 24421 1 1 175 THR O O -9.411 8.046 -16.117 1.00 . A A . 175 THR O 1 1
6 24422 1 1 175 THR OG1 O -9.742 10.732 -14.584 1.00 . A A . 175 THR OG1 1 1
6 24423 1 1 176 ASP C C -7.425 8.949 -17.840 1.00 . A A . 176 ASP C 1 1
6 24424 1 1 176 ASP CA C -8.746 8.909 -18.613 1.00 . A A . 176 ASP CA 1 1
6 24425 1 1 176 ASP CB C -8.587 9.699 -19.913 1.00 . A A . 176 ASP CB 1 1
6 24426 1 1 176 ASP CG C -9.735 9.383 -20.867 1.00 . A A . 176 ASP CG 1 1
6 24427 1 1 176 ASP H H -10.468 10.093 -18.206 1.00 . A A . 176 ASP H 1 1
6 24428 1 1 176 ASP HA H -8.953 7.881 -18.867 1.00 . A A . 176 ASP HA 1 1
6 24429 1 1 176 ASP HB2 H -8.580 10.756 -19.698 1.00 . A A . 176 ASP HB2 1 1
6 24430 1 1 176 ASP HB3 H -7.653 9.423 -20.383 1.00 . A A . 176 ASP HB3 1 1
6 24431 1 1 176 ASP N N -9.868 9.420 -17.822 1.00 . A A . 176 ASP N 1 1
6 24432 1 1 176 ASP O O -6.472 8.268 -18.218 1.00 . A A . 176 ASP O 1 1
6 24433 1 1 176 ASP OD1 O -9.896 10.116 -21.830 1.00 . A A . 176 ASP OD1 1 1
6 24434 1 1 176 ASP OD2 O -10.434 8.414 -20.624 1.00 . A A . 176 ASP OD2 1 1
6 24435 1 1 177 GLU C C -6.389 9.672 -14.487 1.00 . A A . 177 GLU C 1 1
6 24436 1 1 177 GLU CA C -6.127 9.851 -15.985 1.00 . A A . 177 GLU CA 1 1
6 24437 1 1 177 GLU CB C -5.500 11.233 -16.186 1.00 . A A . 177 GLU CB 1 1
6 24438 1 1 177 GLU CD C -6.075 11.792 -18.564 1.00 . A A . 177 GLU CD 1 1
6 24439 1 1 177 GLU CG C -4.954 11.391 -17.610 1.00 . A A . 177 GLU CG 1 1
6 24440 1 1 177 GLU H H -8.147 10.273 -16.518 1.00 . A A . 177 GLU H 1 1
6 24441 1 1 177 GLU HA H -5.428 9.097 -16.311 1.00 . A A . 177 GLU HA 1 1
6 24442 1 1 177 GLU HB2 H -6.252 11.988 -16.010 1.00 . A A . 177 GLU HB2 1 1
6 24443 1 1 177 GLU HB3 H -4.697 11.365 -15.480 1.00 . A A . 177 GLU HB3 1 1
6 24444 1 1 177 GLU HG2 H -4.197 12.163 -17.612 1.00 . A A . 177 GLU HG2 1 1
6 24445 1 1 177 GLU HG3 H -4.518 10.464 -17.939 1.00 . A A . 177 GLU HG3 1 1
6 24446 1 1 177 GLU N N -7.362 9.744 -16.773 1.00 . A A . 177 GLU N 1 1
6 24447 1 1 177 GLU O O -5.537 9.161 -13.748 1.00 . A A . 177 GLU O 1 1
6 24448 1 1 177 GLU OE1 O -7.214 11.826 -18.132 1.00 . A A . 177 GLU OE1 1 1
6 24449 1 1 177 GLU OE2 O -5.775 12.067 -19.714 1.00 . A A . 177 GLU OE2 1 1
6 24450 1 1 178 PHE C C -8.945 9.165 -12.251 1.00 . A A . 178 PHE C 1 1
6 24451 1 1 178 PHE CA C -7.848 10.191 -12.611 1.00 . A A . 178 PHE CA 1 1
6 24452 1 1 178 PHE CB C -8.320 11.599 -12.242 1.00 . A A . 178 PHE CB 1 1
6 24453 1 1 178 PHE CD1 C -8.577 13.268 -14.133 1.00 . A A . 178 PHE CD1 1 1
6 24454 1 1 178 PHE CD2 C -6.352 12.843 -13.261 1.00 . A A . 178 PHE CD2 1 1
6 24455 1 1 178 PHE CE1 C -8.040 14.183 -15.051 1.00 . A A . 178 PHE CE1 1 1
6 24456 1 1 178 PHE CE2 C -5.819 13.760 -14.177 1.00 . A A . 178 PHE CE2 1 1
6 24457 1 1 178 PHE CG C -7.735 12.595 -13.234 1.00 . A A . 178 PHE CG 1 1
6 24458 1 1 178 PHE CZ C -6.663 14.429 -15.073 1.00 . A A . 178 PHE CZ 1 1
6 24459 1 1 178 PHE H H -8.090 10.694 -14.652 1.00 . A A . 178 PHE H 1 1
6 24460 1 1 178 PHE HA H -6.958 9.971 -12.055 1.00 . A A . 178 PHE HA 1 1
6 24461 1 1 178 PHE HB2 H -9.399 11.638 -12.285 1.00 . A A . 178 PHE HB2 1 1
6 24462 1 1 178 PHE HB3 H -7.986 11.842 -11.247 1.00 . A A . 178 PHE HB3 1 1
6 24463 1 1 178 PHE HD1 H -9.640 13.082 -14.117 1.00 . A A . 178 PHE HD1 1 1
6 24464 1 1 178 PHE HD2 H -5.699 12.326 -12.579 1.00 . A A . 178 PHE HD2 1 1
6 24465 1 1 178 PHE HE1 H -8.690 14.699 -15.742 1.00 . A A . 178 PHE HE1 1 1
6 24466 1 1 178 PHE HE2 H -4.756 13.950 -14.195 1.00 . A A . 178 PHE HE2 1 1
6 24467 1 1 178 PHE HZ H -6.249 15.133 -15.780 1.00 . A A . 178 PHE HZ 1 1
6 24468 1 1 178 PHE N N -7.517 10.199 -14.032 1.00 . A A . 178 PHE N 1 1
6 24469 1 1 178 PHE O O -9.944 9.038 -12.959 1.00 . A A . 178 PHE O 1 1
6 24470 1 1 179 GLN C C -10.359 7.964 -9.247 1.00 . A A . 179 GLN C 1 1
6 24471 1 1 179 GLN CA C -9.780 7.518 -10.605 1.00 . A A . 179 GLN CA 1 1
6 24472 1 1 179 GLN CB C -9.196 6.115 -10.435 1.00 . A A . 179 GLN CB 1 1
6 24473 1 1 179 GLN CD C -7.733 4.355 -11.439 1.00 . A A . 179 GLN CD 1 1
6 24474 1 1 179 GLN CG C -8.337 5.743 -11.644 1.00 . A A . 179 GLN CG 1 1
6 24475 1 1 179 GLN H H -8.005 8.679 -10.534 1.00 . A A . 179 GLN H 1 1
6 24476 1 1 179 GLN HA H -10.588 7.469 -11.322 1.00 . A A . 179 GLN HA 1 1
6 24477 1 1 179 GLN HB2 H -8.603 6.075 -9.535 1.00 . A A . 179 GLN HB2 1 1
6 24478 1 1 179 GLN HB3 H -10.008 5.408 -10.353 1.00 . A A . 179 GLN HB3 1 1
6 24479 1 1 179 GLN HE21 H -8.828 3.503 -12.862 1.00 . A A . 179 GLN HE21 1 1
6 24480 1 1 179 GLN HE22 H -7.758 2.465 -12.050 1.00 . A A . 179 GLN HE22 1 1
6 24481 1 1 179 GLN HG2 H -8.950 5.742 -12.532 1.00 . A A . 179 GLN HG2 1 1
6 24482 1 1 179 GLN HG3 H -7.543 6.466 -11.757 1.00 . A A . 179 GLN HG3 1 1
6 24483 1 1 179 GLN N N -8.772 8.478 -11.102 1.00 . A A . 179 GLN N 1 1
6 24484 1 1 179 GLN NE2 N -8.139 3.359 -12.180 1.00 . A A . 179 GLN NE2 1 1
6 24485 1 1 179 GLN O O -9.614 8.431 -8.380 1.00 . A A . 179 GLN O 1 1
6 24486 1 1 179 GLN OE1 O -6.870 4.174 -10.580 1.00 . A A . 179 GLN OE1 1 1
6 24487 1 1 180 LEU C C -12.652 6.723 -7.089 1.00 . A A . 180 LEU C 1 1
6 24488 1 1 180 LEU CA C -12.320 8.039 -7.773 1.00 . A A . 180 LEU CA 1 1
6 24489 1 1 180 LEU CB C -13.616 8.824 -8.029 1.00 . A A . 180 LEU CB 1 1
6 24490 1 1 180 LEU CD1 C -13.400 10.269 -5.972 1.00 . A A . 180 LEU CD1 1 1
6 24491 1 1 180 LEU CD2 C -15.622 9.914 -7.038 1.00 . A A . 180 LEU CD2 1 1
6 24492 1 1 180 LEU CG C -14.278 9.259 -6.711 1.00 . A A . 180 LEU CG 1 1
6 24493 1 1 180 LEU H H -12.162 7.291 -9.778 1.00 . A A . 180 LEU H 1 1
6 24494 1 1 180 LEU HA H -11.660 8.616 -7.148 1.00 . A A . 180 LEU HA 1 1
6 24495 1 1 180 LEU HB2 H -13.395 9.696 -8.621 1.00 . A A . 180 LEU HB2 1 1
6 24496 1 1 180 LEU HB3 H -14.298 8.195 -8.566 1.00 . A A . 180 LEU HB3 1 1
6 24497 1 1 180 LEU HD11 H -12.761 9.747 -5.278 1.00 . A A . 180 LEU HD11 1 1
6 24498 1 1 180 LEU HD12 H -14.028 10.960 -5.432 1.00 . A A . 180 LEU HD12 1 1
6 24499 1 1 180 LEU HD13 H -12.795 10.813 -6.682 1.00 . A A . 180 LEU HD13 1 1
6 24500 1 1 180 LEU HD21 H -15.785 10.754 -6.377 1.00 . A A . 180 LEU HD21 1 1
6 24501 1 1 180 LEU HD22 H -16.416 9.196 -6.912 1.00 . A A . 180 LEU HD22 1 1
6 24502 1 1 180 LEU HD23 H -15.608 10.262 -8.061 1.00 . A A . 180 LEU HD23 1 1
6 24503 1 1 180 LEU HG H -14.443 8.396 -6.083 1.00 . A A . 180 LEU HG 1 1
6 24504 1 1 180 LEU N N -11.666 7.732 -9.051 1.00 . A A . 180 LEU N 1 1
6 24505 1 1 180 LEU O O -13.501 6.002 -7.575 1.00 . A A . 180 LEU O 1 1
6 24506 1 1 181 HIS C C -12.689 5.407 -3.832 1.00 . A A . 181 HIS C 1 1
6 24507 1 1 181 HIS CA C -12.203 5.154 -5.269 1.00 . A A . 181 HIS CA 1 1
6 24508 1 1 181 HIS CB C -10.913 4.318 -5.223 1.00 . A A . 181 HIS CB 1 1
6 24509 1 1 181 HIS CD2 C -9.359 4.527 -7.339 1.00 . A A . 181 HIS CD2 1 1
6 24510 1 1 181 HIS CE1 C -10.377 3.107 -8.619 1.00 . A A . 181 HIS CE1 1 1
6 24511 1 1 181 HIS CG C -10.426 4.041 -6.623 1.00 . A A . 181 HIS CG 1 1
6 24512 1 1 181 HIS H H -11.286 7.029 -5.661 1.00 . A A . 181 HIS H 1 1
6 24513 1 1 181 HIS HA H -12.959 4.589 -5.794 1.00 . A A . 181 HIS HA 1 1
6 24514 1 1 181 HIS HB2 H -10.151 4.857 -4.681 1.00 . A A . 181 HIS HB2 1 1
6 24515 1 1 181 HIS HB3 H -11.111 3.383 -4.725 1.00 . A A . 181 HIS HB3 1 1
6 24516 1 1 181 HIS HD2 H -8.649 5.259 -6.980 1.00 . A A . 181 HIS HD2 1 1
6 24517 1 1 181 HIS HE1 H -10.643 2.491 -9.465 1.00 . A A . 181 HIS HE1 1 1
6 24518 1 1 181 HIS HE2 H -8.682 4.095 -9.316 1.00 . A A . 181 HIS HE2 1 1
6 24519 1 1 181 HIS N N -11.967 6.412 -5.988 1.00 . A A . 181 HIS N 1 1
6 24520 1 1 181 HIS ND1 N -11.062 3.138 -7.461 1.00 . A A . 181 HIS ND1 1 1
6 24521 1 1 181 HIS NE2 N -9.330 3.935 -8.598 1.00 . A A . 181 HIS NE2 1 1
6 24522 1 1 181 HIS O O -11.968 5.983 -3.025 1.00 . A A . 181 HIS O 1 1
6 24523 1 1 182 THR C C -15.083 3.787 -1.728 1.00 . A A . 182 THR C 1 1
6 24524 1 1 182 THR CA C -14.460 5.108 -2.157 1.00 . A A . 182 THR CA 1 1
6 24525 1 1 182 THR CB C -15.539 6.196 -2.147 1.00 . A A . 182 THR CB 1 1
6 24526 1 1 182 THR CG2 C -14.931 7.555 -2.501 1.00 . A A . 182 THR CG2 1 1
6 24527 1 1 182 THR H H -14.426 4.484 -4.192 1.00 . A A . 182 THR H 1 1
6 24528 1 1 182 THR HA H -13.685 5.380 -1.473 1.00 . A A . 182 THR HA 1 1
6 24529 1 1 182 THR HB H -15.977 6.251 -1.162 1.00 . A A . 182 THR HB 1 1
6 24530 1 1 182 THR HG1 H -16.307 6.278 -3.927 1.00 . A A . 182 THR HG1 1 1
6 24531 1 1 182 THR HG21 H -14.890 8.173 -1.616 1.00 . A A . 182 THR HG21 1 1
6 24532 1 1 182 THR HG22 H -15.541 8.036 -3.247 1.00 . A A . 182 THR HG22 1 1
6 24533 1 1 182 THR HG23 H -13.934 7.420 -2.886 1.00 . A A . 182 THR HG23 1 1
6 24534 1 1 182 THR N N -13.899 4.954 -3.510 1.00 . A A . 182 THR N 1 1
6 24535 1 1 182 THR O O -15.574 3.058 -2.589 1.00 . A A . 182 THR O 1 1
6 24536 1 1 182 THR OG1 O -16.542 5.866 -3.090 1.00 . A A . 182 THR OG1 1 1
6 24537 1 1 183 ASN C C -16.557 2.467 1.241 1.00 . A A . 183 ASN C 1 1
6 24538 1 1 183 ASN CA C -15.722 2.216 0.003 1.00 . A A . 183 ASN CA 1 1
6 24539 1 1 183 ASN CB C -14.649 1.179 0.330 1.00 . A A . 183 ASN CB 1 1
6 24540 1 1 183 ASN CG C -14.041 0.615 -0.949 1.00 . A A . 183 ASN CG 1 1
6 24541 1 1 183 ASN H H -14.753 4.021 0.301 1.00 . A A . 183 ASN H 1 1
6 24542 1 1 183 ASN HA H -16.357 1.843 -0.780 1.00 . A A . 183 ASN HA 1 1
6 24543 1 1 183 ASN HB2 H -13.876 1.646 0.918 1.00 . A A . 183 ASN HB2 1 1
6 24544 1 1 183 ASN HB3 H -15.098 0.382 0.895 1.00 . A A . 183 ASN HB3 1 1
6 24545 1 1 183 ASN HD21 H -12.215 1.284 -0.548 1.00 . A A . 183 ASN HD21 1 1
6 24546 1 1 183 ASN HD22 H -12.370 0.427 -2.004 1.00 . A A . 183 ASN HD22 1 1
6 24547 1 1 183 ASN N N -15.105 3.460 -0.431 1.00 . A A . 183 ASN N 1 1
6 24548 1 1 183 ASN ND2 N -12.770 0.791 -1.188 1.00 . A A . 183 ASN ND2 1 1
6 24549 1 1 183 ASN O O -16.093 3.114 2.178 1.00 . A A . 183 ASN O 1 1
6 24550 1 1 183 ASN OD1 O -14.739 -0.009 -1.742 1.00 . A A . 183 ASN OD1 1 1
6 24551 1 1 184 VAL C C -18.510 0.865 3.228 1.00 . A A . 184 VAL C 1 1
6 24552 1 1 184 VAL CA C -18.620 2.120 2.413 1.00 . A A . 184 VAL CA 1 1
6 24553 1 1 184 VAL CB C -20.074 2.351 2.013 1.00 . A A . 184 VAL CB 1 1
6 24554 1 1 184 VAL CG1 C -20.828 2.880 3.229 1.00 . A A . 184 VAL CG1 1 1
6 24555 1 1 184 VAL CG2 C -20.146 3.372 0.877 1.00 . A A . 184 VAL CG2 1 1
6 24556 1 1 184 VAL H H -18.084 1.429 0.483 1.00 . A A . 184 VAL H 1 1
6 24557 1 1 184 VAL HA H -18.268 2.958 2.992 1.00 . A A . 184 VAL HA 1 1
6 24558 1 1 184 VAL HB H -20.512 1.418 1.699 1.00 . A A . 184 VAL HB 1 1
6 24559 1 1 184 VAL HG11 H -20.797 2.141 4.011 1.00 . A A . 184 VAL HG11 1 1
6 24560 1 1 184 VAL HG12 H -21.855 3.082 2.957 1.00 . A A . 184 VAL HG12 1 1
6 24561 1 1 184 VAL HG13 H -20.361 3.791 3.575 1.00 . A A . 184 VAL HG13 1 1
6 24562 1 1 184 VAL HG21 H -19.948 2.879 -0.065 1.00 . A A . 184 VAL HG21 1 1
6 24563 1 1 184 VAL HG22 H -19.410 4.144 1.039 1.00 . A A . 184 VAL HG22 1 1
6 24564 1 1 184 VAL HG23 H -21.132 3.814 0.851 1.00 . A A . 184 VAL HG23 1 1
6 24565 1 1 184 VAL N N -17.774 1.946 1.255 1.00 . A A . 184 VAL N 1 1
6 24566 1 1 184 VAL O O -18.911 -0.202 2.782 1.00 . A A . 184 VAL O 1 1
6 24567 1 1 185 ASN C C -18.940 -0.343 6.184 1.00 . A A . 185 ASN C 1 1
6 24568 1 1 185 ASN CA C -17.767 -0.185 5.243 1.00 . A A . 185 ASN CA 1 1
6 24569 1 1 185 ASN CB C -16.466 -0.047 6.035 1.00 . A A . 185 ASN CB 1 1
6 24570 1 1 185 ASN CG C -16.138 -1.345 6.765 1.00 . A A . 185 ASN CG 1 1
6 24571 1 1 185 ASN H H -17.623 1.842 4.741 1.00 . A A . 185 ASN H 1 1
6 24572 1 1 185 ASN HA H -17.700 -1.060 4.614 1.00 . A A . 185 ASN HA 1 1
6 24573 1 1 185 ASN HB2 H -15.662 0.190 5.354 1.00 . A A . 185 ASN HB2 1 1
6 24574 1 1 185 ASN HB3 H -16.569 0.750 6.755 1.00 . A A . 185 ASN HB3 1 1
6 24575 1 1 185 ASN HD21 H -15.337 -0.421 8.330 1.00 . A A . 185 ASN HD21 1 1
6 24576 1 1 185 ASN HD22 H -15.337 -2.116 8.412 1.00 . A A . 185 ASN HD22 1 1
6 24577 1 1 185 ASN N N -17.943 0.978 4.412 1.00 . A A . 185 ASN N 1 1
6 24578 1 1 185 ASN ND2 N -15.557 -1.291 7.933 1.00 . A A . 185 ASN ND2 1 1
6 24579 1 1 185 ASN O O -19.160 0.519 7.041 1.00 . A A . 185 ASN O 1 1
6 24580 1 1 185 ASN OD1 O -16.406 -2.434 6.257 1.00 . A A . 185 ASN OD1 1 1
6 24581 1 1 186 ASP C C -21.866 -0.622 6.852 1.00 . A A . 186 ASP C 1 1
6 24582 1 1 186 ASP CA C -20.849 -1.763 6.780 1.00 . A A . 186 ASP CA 1 1
6 24583 1 1 186 ASP CB C -20.387 -2.129 8.192 1.00 . A A . 186 ASP CB 1 1
6 24584 1 1 186 ASP CG C -19.616 -3.445 8.157 1.00 . A A . 186 ASP CG 1 1
6 24585 1 1 186 ASP H H -19.426 -2.032 5.236 1.00 . A A . 186 ASP H 1 1
6 24586 1 1 186 ASP HA H -21.331 -2.627 6.349 1.00 . A A . 186 ASP HA 1 1
6 24587 1 1 186 ASP HB2 H -19.745 -1.347 8.573 1.00 . A A . 186 ASP HB2 1 1
6 24588 1 1 186 ASP HB3 H -21.246 -2.236 8.837 1.00 . A A . 186 ASP HB3 1 1
6 24589 1 1 186 ASP N N -19.680 -1.431 5.973 1.00 . A A . 186 ASP N 1 1
6 24590 1 1 186 ASP O O -22.610 -0.526 7.828 1.00 . A A . 186 ASP O 1 1
6 24591 1 1 186 ASP OD1 O -18.962 -3.755 9.140 1.00 . A A . 186 ASP OD1 1 1
6 24592 1 1 186 ASP OD2 O -19.686 -4.124 7.144 1.00 . A A . 186 ASP OD2 1 1
6 24593 1 1 187 GLY C C -22.572 2.299 6.969 1.00 . A A . 187 GLY C 1 1
6 24594 1 1 187 GLY CA C -22.895 1.323 5.849 1.00 . A A . 187 GLY CA 1 1
6 24595 1 1 187 GLY H H -21.326 0.116 5.060 1.00 . A A . 187 GLY H 1 1
6 24596 1 1 187 GLY HA2 H -22.881 1.843 4.902 1.00 . A A . 187 GLY HA2 1 1
6 24597 1 1 187 GLY HA3 H -23.880 0.915 6.012 1.00 . A A . 187 GLY HA3 1 1
6 24598 1 1 187 GLY N N -21.922 0.230 5.827 1.00 . A A . 187 GLY N 1 1
6 24599 1 1 187 GLY O O -23.440 3.051 7.419 1.00 . A A . 187 GLY O 1 1
6 24600 1 1 188 THR C C -19.708 3.939 8.311 1.00 . A A . 188 THR C 1 1
6 24601 1 1 188 THR CA C -20.932 3.047 8.604 1.00 . A A . 188 THR CA 1 1
6 24602 1 1 188 THR CB C -20.639 2.098 9.764 1.00 . A A . 188 THR CB 1 1
6 24603 1 1 188 THR CG2 C -20.627 2.859 11.085 1.00 . A A . 188 THR CG2 1 1
6 24604 1 1 188 THR H H -20.714 1.567 7.107 1.00 . A A . 188 THR H 1 1
6 24605 1 1 188 THR HA H -21.755 3.681 8.888 1.00 . A A . 188 THR HA 1 1
6 24606 1 1 188 THR HB H -19.682 1.626 9.611 1.00 . A A . 188 THR HB 1 1
6 24607 1 1 188 THR HG1 H -21.491 0.478 9.096 1.00 . A A . 188 THR HG1 1 1
6 24608 1 1 188 THR HG21 H -20.078 3.780 10.967 1.00 . A A . 188 THR HG21 1 1
6 24609 1 1 188 THR HG22 H -20.155 2.250 11.841 1.00 . A A . 188 THR HG22 1 1
6 24610 1 1 188 THR HG23 H -21.642 3.079 11.382 1.00 . A A . 188 THR HG23 1 1
6 24611 1 1 188 THR N N -21.340 2.222 7.473 1.00 . A A . 188 THR N 1 1
6 24612 1 1 188 THR O O -19.846 5.159 8.213 1.00 . A A . 188 THR O 1 1
6 24613 1 1 188 THR OG1 O -21.656 1.104 9.806 1.00 . A A . 188 THR OG1 1 1
6 24614 1 1 189 GLU C C -16.808 4.162 6.537 1.00 . A A . 189 GLU C 1 1
6 24615 1 1 189 GLU CA C -17.295 4.174 7.990 1.00 . A A . 189 GLU CA 1 1
6 24616 1 1 189 GLU CB C -16.146 3.662 8.862 1.00 . A A . 189 GLU CB 1 1
6 24617 1 1 189 GLU CD C -15.335 3.334 11.189 1.00 . A A . 189 GLU CD 1 1
6 24618 1 1 189 GLU CG C -16.456 3.916 10.335 1.00 . A A . 189 GLU CG 1 1
6 24619 1 1 189 GLU H H -18.433 2.363 8.339 1.00 . A A . 189 GLU H 1 1
6 24620 1 1 189 GLU HA H -17.504 5.190 8.274 1.00 . A A . 189 GLU HA 1 1
6 24621 1 1 189 GLU HB2 H -16.017 2.604 8.701 1.00 . A A . 189 GLU HB2 1 1
6 24622 1 1 189 GLU HB3 H -15.237 4.180 8.597 1.00 . A A . 189 GLU HB3 1 1
6 24623 1 1 189 GLU HG2 H -16.527 4.980 10.509 1.00 . A A . 189 GLU HG2 1 1
6 24624 1 1 189 GLU HG3 H -17.388 3.443 10.594 1.00 . A A . 189 GLU HG3 1 1
6 24625 1 1 189 GLU N N -18.508 3.351 8.218 1.00 . A A . 189 GLU N 1 1
6 24626 1 1 189 GLU O O -16.459 3.108 6.008 1.00 . A A . 189 GLU O 1 1
6 24627 1 1 189 GLU OE1 O -14.392 2.815 10.616 1.00 . A A . 189 GLU OE1 1 1
6 24628 1 1 189 GLU OE2 O -15.437 3.416 12.403 1.00 . A A . 189 GLU OE2 1 1
6 24629 1 1 190 PHE C C -14.803 5.617 4.430 1.00 . A A . 190 PHE C 1 1
6 24630 1 1 190 PHE CA C -16.314 5.432 4.492 1.00 . A A . 190 PHE CA 1 1
6 24631 1 1 190 PHE CB C -16.959 6.640 3.798 1.00 . A A . 190 PHE CB 1 1
6 24632 1 1 190 PHE CD1 C -19.150 6.302 2.604 1.00 . A A . 190 PHE CD1 1 1
6 24633 1 1 190 PHE CD2 C -19.178 6.630 5.003 1.00 . A A . 190 PHE CD2 1 1
6 24634 1 1 190 PHE CE1 C -20.545 6.197 2.602 1.00 . A A . 190 PHE CE1 1 1
6 24635 1 1 190 PHE CE2 C -20.570 6.521 5.001 1.00 . A A . 190 PHE CE2 1 1
6 24636 1 1 190 PHE CG C -18.464 6.520 3.805 1.00 . A A . 190 PHE CG 1 1
6 24637 1 1 190 PHE CZ C -21.255 6.304 3.801 1.00 . A A . 190 PHE CZ 1 1
6 24638 1 1 190 PHE H H -17.067 6.178 6.299 1.00 . A A . 190 PHE H 1 1
6 24639 1 1 190 PHE HA H -16.589 4.534 3.966 1.00 . A A . 190 PHE HA 1 1
6 24640 1 1 190 PHE HB2 H -16.672 7.541 4.317 1.00 . A A . 190 PHE HB2 1 1
6 24641 1 1 190 PHE HB3 H -16.608 6.690 2.779 1.00 . A A . 190 PHE HB3 1 1
6 24642 1 1 190 PHE HD1 H -18.603 6.222 1.676 1.00 . A A . 190 PHE HD1 1 1
6 24643 1 1 190 PHE HD2 H -18.656 6.804 5.932 1.00 . A A . 190 PHE HD2 1 1
6 24644 1 1 190 PHE HE1 H -21.074 6.031 1.677 1.00 . A A . 190 PHE HE1 1 1
6 24645 1 1 190 PHE HE2 H -21.115 6.599 5.923 1.00 . A A . 190 PHE HE2 1 1
6 24646 1 1 190 PHE HZ H -22.332 6.224 3.804 1.00 . A A . 190 PHE HZ 1 1
6 24647 1 1 190 PHE N N -16.772 5.340 5.883 1.00 . A A . 190 PHE N 1 1
6 24648 1 1 190 PHE O O -14.204 6.190 5.340 1.00 . A A . 190 PHE O 1 1
6 24649 1 1 191 GLY C C -12.271 4.794 1.831 1.00 . A A . 191 GLY C 1 1
6 24650 1 1 191 GLY CA C -12.754 5.317 3.179 1.00 . A A . 191 GLY CA 1 1
6 24651 1 1 191 GLY H H -14.713 4.722 2.637 1.00 . A A . 191 GLY H 1 1
6 24652 1 1 191 GLY HA2 H -12.500 6.346 3.268 1.00 . A A . 191 GLY HA2 1 1
6 24653 1 1 191 GLY HA3 H -12.250 4.764 3.969 1.00 . A A . 191 GLY HA3 1 1
6 24654 1 1 191 GLY N N -14.191 5.158 3.344 1.00 . A A . 191 GLY N 1 1
6 24655 1 1 191 GLY O O -12.785 3.792 1.334 1.00 . A A . 191 GLY O 1 1
6 24656 1 1 192 GLY C C -9.794 6.051 -0.623 1.00 . A A . 192 GLY C 1 1
6 24657 1 1 192 GLY CA C -10.863 5.091 -0.118 1.00 . A A . 192 GLY CA 1 1
6 24658 1 1 192 GLY H H -11.010 6.373 1.545 1.00 . A A . 192 GLY H 1 1
6 24659 1 1 192 GLY HA2 H -10.445 4.097 -0.042 1.00 . A A . 192 GLY HA2 1 1
6 24660 1 1 192 GLY HA3 H -11.675 5.075 -0.809 1.00 . A A . 192 GLY HA3 1 1
6 24661 1 1 192 GLY N N -11.352 5.514 1.191 1.00 . A A . 192 GLY N 1 1
6 24662 1 1 192 GLY O O -9.220 6.810 0.154 1.00 . A A . 192 GLY O 1 1
6 24663 1 1 193 SER C C -8.901 7.492 -3.815 1.00 . A A . 193 SER C 1 1
6 24664 1 1 193 SER CA C -8.495 6.877 -2.489 1.00 . A A . 193 SER CA 1 1
6 24665 1 1 193 SER CB C -7.198 6.101 -2.664 1.00 . A A . 193 SER CB 1 1
6 24666 1 1 193 SER H H -10.000 5.369 -2.496 1.00 . A A . 193 SER H 1 1
6 24667 1 1 193 SER HA H -8.315 7.671 -1.803 1.00 . A A . 193 SER HA 1 1
6 24668 1 1 193 SER HB2 H -6.399 6.787 -2.884 1.00 . A A . 193 SER HB2 1 1
6 24669 1 1 193 SER HB3 H -6.972 5.568 -1.751 1.00 . A A . 193 SER HB3 1 1
6 24670 1 1 193 SER HG H -7.608 4.336 -3.375 1.00 . A A . 193 SER HG 1 1
6 24671 1 1 193 SER N N -9.518 6.007 -1.925 1.00 . A A . 193 SER N 1 1
6 24672 1 1 193 SER O O -9.923 7.145 -4.400 1.00 . A A . 193 SER O 1 1
6 24673 1 1 193 SER OG O -7.341 5.181 -3.741 1.00 . A A . 193 SER OG 1 1
6 24674 1 1 194 ILE C C -6.936 8.899 -6.381 1.00 . A A . 194 ILE C 1 1
6 24675 1 1 194 ILE CA C -8.247 9.003 -5.602 1.00 . A A . 194 ILE CA 1 1
6 24676 1 1 194 ILE CB C -8.674 10.461 -5.451 1.00 . A A . 194 ILE CB 1 1
6 24677 1 1 194 ILE CD1 C -10.165 12.022 -4.172 1.00 . A A . 194 ILE CD1 1 1
6 24678 1 1 194 ILE CG1 C -9.714 10.569 -4.328 1.00 . A A . 194 ILE CG1 1 1
6 24679 1 1 194 ILE CG2 C -9.300 10.941 -6.762 1.00 . A A . 194 ILE CG2 1 1
6 24680 1 1 194 ILE H H -7.195 8.547 -3.846 1.00 . A A . 194 ILE H 1 1
6 24681 1 1 194 ILE HA H -9.013 8.460 -6.134 1.00 . A A . 194 ILE HA 1 1
6 24682 1 1 194 ILE HB H -7.815 11.069 -5.218 1.00 . A A . 194 ILE HB 1 1
6 24683 1 1 194 ILE HD11 H -11.215 12.099 -4.416 1.00 . A A . 194 ILE HD11 1 1
6 24684 1 1 194 ILE HD12 H -9.592 12.652 -4.834 1.00 . A A . 194 ILE HD12 1 1
6 24685 1 1 194 ILE HD13 H -10.011 12.339 -3.151 1.00 . A A . 194 ILE HD13 1 1
6 24686 1 1 194 ILE HG12 H -10.563 9.951 -4.568 1.00 . A A . 194 ILE HG12 1 1
6 24687 1 1 194 ILE HG13 H -9.281 10.230 -3.401 1.00 . A A . 194 ILE HG13 1 1
6 24688 1 1 194 ILE HG21 H -10.218 10.407 -6.935 1.00 . A A . 194 ILE HG21 1 1
6 24689 1 1 194 ILE HG22 H -8.616 10.755 -7.575 1.00 . A A . 194 ILE HG22 1 1
6 24690 1 1 194 ILE HG23 H -9.505 11.999 -6.698 1.00 . A A . 194 ILE HG23 1 1
6 24691 1 1 194 ILE N N -8.046 8.377 -4.311 1.00 . A A . 194 ILE N 1 1
6 24692 1 1 194 ILE O O -5.973 9.583 -6.046 1.00 . A A . 194 ILE O 1 1
6 24693 1 1 195 TYR C C -5.591 9.032 -9.206 1.00 . A A . 195 TYR C 1 1
6 24694 1 1 195 TYR CA C -5.661 7.907 -8.194 1.00 . A A . 195 TYR CA 1 1
6 24695 1 1 195 TYR CB C -5.675 6.555 -8.919 1.00 . A A . 195 TYR CB 1 1
6 24696 1 1 195 TYR CD1 C -4.129 6.356 -10.902 1.00 . A A . 195 TYR CD1 1 1
6 24697 1 1 195 TYR CD2 C -3.273 5.780 -8.707 1.00 . A A . 195 TYR CD2 1 1
6 24698 1 1 195 TYR CE1 C -2.893 6.030 -11.473 1.00 . A A . 195 TYR CE1 1 1
6 24699 1 1 195 TYR CE2 C -2.033 5.459 -9.279 1.00 . A A . 195 TYR CE2 1 1
6 24700 1 1 195 TYR CG C -4.322 6.232 -9.519 1.00 . A A . 195 TYR CG 1 1
6 24701 1 1 195 TYR CZ C -1.844 5.583 -10.662 1.00 . A A . 195 TYR CZ 1 1
6 24702 1 1 195 TYR H H -7.698 7.542 -7.644 1.00 . A A . 195 TYR H 1 1
6 24703 1 1 195 TYR HA H -4.803 7.954 -7.537 1.00 . A A . 195 TYR HA 1 1
6 24704 1 1 195 TYR HB2 H -5.947 5.779 -8.223 1.00 . A A . 195 TYR HB2 1 1
6 24705 1 1 195 TYR HB3 H -6.405 6.593 -9.710 1.00 . A A . 195 TYR HB3 1 1
6 24706 1 1 195 TYR HD1 H -4.936 6.704 -11.529 1.00 . A A . 195 TYR HD1 1 1
6 24707 1 1 195 TYR HD2 H -3.416 5.686 -7.641 1.00 . A A . 195 TYR HD2 1 1
6 24708 1 1 195 TYR HE1 H -2.749 6.126 -12.538 1.00 . A A . 195 TYR HE1 1 1
6 24709 1 1 195 TYR HE2 H -1.223 5.112 -8.653 1.00 . A A . 195 TYR HE2 1 1
6 24710 1 1 195 TYR HH H -0.777 5.028 -12.146 1.00 . A A . 195 TYR HH 1 1
6 24711 1 1 195 TYR N N -6.893 8.058 -7.407 1.00 . A A . 195 TYR N 1 1
6 24712 1 1 195 TYR O O -6.501 9.175 -10.005 1.00 . A A . 195 TYR O 1 1
6 24713 1 1 195 TYR OH O -0.626 5.258 -11.225 1.00 . A A . 195 TYR OH 1 1
6 24714 1 1 196 GLN C C -3.143 10.976 -10.883 1.00 . A A . 196 GLN C 1 1
6 24715 1 1 196 GLN CA C -4.433 10.985 -10.064 1.00 . A A . 196 GLN CA 1 1
6 24716 1 1 196 GLN CB C -4.482 12.296 -9.270 1.00 . A A . 196 GLN CB 1 1
6 24717 1 1 196 GLN CD C -4.687 14.787 -9.487 1.00 . A A . 196 GLN CD 1 1
6 24718 1 1 196 GLN CG C -4.845 13.452 -10.207 1.00 . A A . 196 GLN CG 1 1
6 24719 1 1 196 GLN H H -3.847 9.716 -8.463 1.00 . A A . 196 GLN H 1 1
6 24720 1 1 196 GLN HA H -5.269 10.967 -10.740 1.00 . A A . 196 GLN HA 1 1
6 24721 1 1 196 GLN HB2 H -5.226 12.217 -8.489 1.00 . A A . 196 GLN HB2 1 1
6 24722 1 1 196 GLN HB3 H -3.515 12.485 -8.826 1.00 . A A . 196 GLN HB3 1 1
6 24723 1 1 196 GLN HE21 H -6.419 15.505 -10.141 1.00 . A A . 196 GLN HE21 1 1
6 24724 1 1 196 GLN HE22 H -5.533 16.552 -9.140 1.00 . A A . 196 GLN HE22 1 1
6 24725 1 1 196 GLN HG2 H -4.198 13.432 -11.071 1.00 . A A . 196 GLN HG2 1 1
6 24726 1 1 196 GLN HG3 H -5.871 13.345 -10.523 1.00 . A A . 196 GLN HG3 1 1
6 24727 1 1 196 GLN N N -4.538 9.854 -9.145 1.00 . A A . 196 GLN N 1 1
6 24728 1 1 196 GLN NE2 N -5.625 15.690 -9.598 1.00 . A A . 196 GLN NE2 1 1
6 24729 1 1 196 GLN O O -2.086 11.359 -10.373 1.00 . A A . 196 GLN O 1 1
6 24730 1 1 196 GLN OE1 O -3.686 15.015 -8.806 1.00 . A A . 196 GLN OE1 1 1
6 24731 1 1 197 LYS C C -2.079 12.125 -13.606 1.00 . A A . 197 LYS C 1 1
6 24732 1 1 197 LYS CA C -2.050 10.721 -13.019 1.00 . A A . 197 LYS CA 1 1
6 24733 1 1 197 LYS CB C -2.065 9.656 -14.118 1.00 . A A . 197 LYS CB 1 1
6 24734 1 1 197 LYS CD C -0.683 8.610 -15.935 1.00 . A A . 197 LYS CD 1 1
6 24735 1 1 197 LYS CE C 0.657 8.690 -16.668 1.00 . A A . 197 LYS CE 1 1
6 24736 1 1 197 LYS CG C -0.740 9.716 -14.879 1.00 . A A . 197 LYS CG 1 1
6 24737 1 1 197 LYS H H -4.103 10.404 -12.569 1.00 . A A . 197 LYS H 1 1
6 24738 1 1 197 LYS HA H -1.162 10.605 -12.410 1.00 . A A . 197 LYS HA 1 1
6 24739 1 1 197 LYS HB2 H -2.181 8.678 -13.669 1.00 . A A . 197 LYS HB2 1 1
6 24740 1 1 197 LYS HB3 H -2.882 9.842 -14.797 1.00 . A A . 197 LYS HB3 1 1
6 24741 1 1 197 LYS HD2 H -0.779 7.646 -15.455 1.00 . A A . 197 LYS HD2 1 1
6 24742 1 1 197 LYS HD3 H -1.488 8.744 -16.643 1.00 . A A . 197 LYS HD3 1 1
6 24743 1 1 197 LYS HE2 H 0.749 9.653 -17.148 1.00 . A A . 197 LYS HE2 1 1
6 24744 1 1 197 LYS HE3 H 1.463 8.565 -15.958 1.00 . A A . 197 LYS HE3 1 1
6 24745 1 1 197 LYS HG2 H -0.651 10.678 -15.363 1.00 . A A . 197 LYS HG2 1 1
6 24746 1 1 197 LYS HG3 H 0.076 9.587 -14.184 1.00 . A A . 197 LYS HG3 1 1
6 24747 1 1 197 LYS HZ1 H -0.197 7.475 -18.129 1.00 . A A . 197 LYS HZ1 1 1
6 24748 1 1 197 LYS HZ2 H 1.054 6.730 -17.253 1.00 . A A . 197 LYS HZ2 1 1
6 24749 1 1 197 LYS HZ3 H 1.417 7.893 -18.436 1.00 . A A . 197 LYS HZ3 1 1
6 24750 1 1 197 LYS N N -3.229 10.638 -12.172 1.00 . A A . 197 LYS N 1 1
6 24751 1 1 197 LYS NZ N 0.738 7.616 -17.700 1.00 . A A . 197 LYS NZ 1 1
6 24752 1 1 197 LYS O O -2.798 12.397 -14.565 1.00 . A A . 197 LYS O 1 1
6 24753 1 1 198 VAL C C -0.581 14.692 -14.606 1.00 . A A . 198 VAL C 1 1
6 24754 1 1 198 VAL CA C -1.376 14.438 -13.337 1.00 . A A . 198 VAL CA 1 1
6 24755 1 1 198 VAL CB C -0.853 15.258 -12.160 1.00 . A A . 198 VAL CB 1 1
6 24756 1 1 198 VAL CG1 C -0.890 16.747 -12.499 1.00 . A A . 198 VAL CG1 1 1
6 24757 1 1 198 VAL CG2 C -1.751 14.988 -10.947 1.00 . A A . 198 VAL CG2 1 1
6 24758 1 1 198 VAL H H -0.834 12.766 -12.167 1.00 . A A . 198 VAL H 1 1
6 24759 1 1 198 VAL HA H -2.397 14.727 -13.521 1.00 . A A . 198 VAL HA 1 1
6 24760 1 1 198 VAL HB H 0.161 14.961 -11.933 1.00 . A A . 198 VAL HB 1 1
6 24761 1 1 198 VAL HG11 H -1.793 16.969 -13.047 1.00 . A A . 198 VAL HG11 1 1
6 24762 1 1 198 VAL HG12 H -0.031 17.003 -13.098 1.00 . A A . 198 VAL HG12 1 1
6 24763 1 1 198 VAL HG13 H -0.876 17.321 -11.582 1.00 . A A . 198 VAL HG13 1 1
6 24764 1 1 198 VAL HG21 H -2.726 15.422 -11.119 1.00 . A A . 198 VAL HG21 1 1
6 24765 1 1 198 VAL HG22 H -1.313 15.425 -10.065 1.00 . A A . 198 VAL HG22 1 1
6 24766 1 1 198 VAL HG23 H -1.857 13.922 -10.803 1.00 . A A . 198 VAL HG23 1 1
6 24767 1 1 198 VAL N N -1.360 13.035 -12.954 1.00 . A A . 198 VAL N 1 1
6 24768 1 1 198 VAL O O -1.029 15.404 -15.505 1.00 . A A . 198 VAL O 1 1
6 24769 1 1 199 ASN C C 2.408 13.053 -15.883 1.00 . A A . 199 ASN C 1 1
6 24770 1 1 199 ASN CA C 1.426 14.211 -15.858 1.00 . A A . 199 ASN CA 1 1
6 24771 1 1 199 ASN CB C 2.129 15.588 -15.911 1.00 . A A . 199 ASN CB 1 1
6 24772 1 1 199 ASN CG C 3.267 15.700 -14.901 1.00 . A A . 199 ASN CG 1 1
6 24773 1 1 199 ASN H H 0.869 13.504 -13.936 1.00 . A A . 199 ASN H 1 1
6 24774 1 1 199 ASN HA H 0.792 14.126 -16.731 1.00 . A A . 199 ASN HA 1 1
6 24775 1 1 199 ASN HB2 H 2.529 15.740 -16.902 1.00 . A A . 199 ASN HB2 1 1
6 24776 1 1 199 ASN HB3 H 1.401 16.361 -15.706 1.00 . A A . 199 ASN HB3 1 1
6 24777 1 1 199 ASN HD21 H 3.160 17.684 -14.802 1.00 . A A . 199 ASN HD21 1 1
6 24778 1 1 199 ASN HD22 H 4.356 16.971 -13.827 1.00 . A A . 199 ASN HD22 1 1
6 24779 1 1 199 ASN N N 0.582 14.081 -14.682 1.00 . A A . 199 ASN N 1 1
6 24780 1 1 199 ASN ND2 N 3.624 16.883 -14.473 1.00 . A A . 199 ASN ND2 1 1
6 24781 1 1 199 ASN O O 2.296 12.130 -15.079 1.00 . A A . 199 ASN O 1 1
6 24782 1 1 199 ASN OD1 O 3.851 14.700 -14.501 1.00 . A A . 199 ASN OD1 1 1
6 24783 1 1 200 LYS C C 5.127 11.803 -15.661 1.00 . A A . 200 LYS C 1 1
6 24784 1 1 200 LYS CA C 4.282 11.961 -16.931 1.00 . A A . 200 LYS CA 1 1
6 24785 1 1 200 LYS CB C 5.216 12.163 -18.137 1.00 . A A . 200 LYS CB 1 1
6 24786 1 1 200 LYS CD C 4.079 10.739 -19.901 1.00 . A A . 200 LYS CD 1 1
6 24787 1 1 200 LYS CE C 3.340 10.792 -21.243 1.00 . A A . 200 LYS CE 1 1
6 24788 1 1 200 LYS CG C 4.427 12.169 -19.459 1.00 . A A . 200 LYS CG 1 1
6 24789 1 1 200 LYS H H 3.364 13.806 -17.451 1.00 . A A . 200 LYS H 1 1
6 24790 1 1 200 LYS HA H 3.725 11.055 -17.074 1.00 . A A . 200 LYS HA 1 1
6 24791 1 1 200 LYS HB2 H 5.738 13.103 -18.030 1.00 . A A . 200 LYS HB2 1 1
6 24792 1 1 200 LYS HB3 H 5.936 11.359 -18.161 1.00 . A A . 200 LYS HB3 1 1
6 24793 1 1 200 LYS HD2 H 4.987 10.164 -20.014 1.00 . A A . 200 LYS HD2 1 1
6 24794 1 1 200 LYS HD3 H 3.444 10.270 -19.169 1.00 . A A . 200 LYS HD3 1 1
6 24795 1 1 200 LYS HE2 H 2.425 11.351 -21.127 1.00 . A A . 200 LYS HE2 1 1
6 24796 1 1 200 LYS HE3 H 3.966 11.273 -21.980 1.00 . A A . 200 LYS HE3 1 1
6 24797 1 1 200 LYS HG2 H 3.516 12.732 -19.328 1.00 . A A . 200 LYS HG2 1 1
6 24798 1 1 200 LYS HG3 H 5.026 12.641 -20.226 1.00 . A A . 200 LYS HG3 1 1
6 24799 1 1 200 LYS HZ1 H 2.110 9.112 -21.287 1.00 . A A . 200 LYS HZ1 1 1
6 24800 1 1 200 LYS HZ2 H 3.768 8.756 -21.373 1.00 . A A . 200 LYS HZ2 1 1
6 24801 1 1 200 LYS HZ3 H 2.959 9.384 -22.730 1.00 . A A . 200 LYS HZ3 1 1
6 24802 1 1 200 LYS N N 3.334 13.068 -16.818 1.00 . A A . 200 LYS N 1 1
6 24803 1 1 200 LYS NZ N 3.020 9.406 -21.692 1.00 . A A . 200 LYS NZ 1 1
6 24804 1 1 200 LYS O O 5.411 10.680 -15.244 1.00 . A A . 200 LYS O 1 1
6 24805 1 1 201 LYS C C 5.662 13.005 -12.549 1.00 . A A . 201 LYS C 1 1
6 24806 1 1 201 LYS CA C 6.416 12.854 -13.883 1.00 . A A . 201 LYS CA 1 1
6 24807 1 1 201 LYS CB C 7.454 13.975 -13.951 1.00 . A A . 201 LYS CB 1 1
6 24808 1 1 201 LYS CD C 9.448 14.895 -15.139 1.00 . A A . 201 LYS CD 1 1
6 24809 1 1 201 LYS CE C 10.437 14.684 -16.287 1.00 . A A . 201 LYS CE 1 1
6 24810 1 1 201 LYS CG C 8.440 13.740 -15.098 1.00 . A A . 201 LYS CG 1 1
6 24811 1 1 201 LYS H H 5.333 13.786 -15.462 1.00 . A A . 201 LYS H 1 1
6 24812 1 1 201 LYS HA H 6.938 11.910 -13.881 1.00 . A A . 201 LYS HA 1 1
6 24813 1 1 201 LYS HB2 H 6.948 14.917 -14.106 1.00 . A A . 201 LYS HB2 1 1
6 24814 1 1 201 LYS HB3 H 7.989 14.011 -13.024 1.00 . A A . 201 LYS HB3 1 1
6 24815 1 1 201 LYS HD2 H 8.921 15.828 -15.285 1.00 . A A . 201 LYS HD2 1 1
6 24816 1 1 201 LYS HD3 H 9.989 14.934 -14.204 1.00 . A A . 201 LYS HD3 1 1
6 24817 1 1 201 LYS HE2 H 10.971 13.757 -16.135 1.00 . A A . 201 LYS HE2 1 1
6 24818 1 1 201 LYS HE3 H 9.899 14.639 -17.221 1.00 . A A . 201 LYS HE3 1 1
6 24819 1 1 201 LYS HG2 H 8.964 12.808 -14.938 1.00 . A A . 201 LYS HG2 1 1
6 24820 1 1 201 LYS HG3 H 7.906 13.697 -16.035 1.00 . A A . 201 LYS HG3 1 1
6 24821 1 1 201 LYS HZ1 H 12.318 15.506 -15.930 1.00 . A A . 201 LYS HZ1 1 1
6 24822 1 1 201 LYS HZ2 H 11.037 16.610 -15.763 1.00 . A A . 201 LYS HZ2 1 1
6 24823 1 1 201 LYS HZ3 H 11.546 16.121 -17.309 1.00 . A A . 201 LYS HZ3 1 1
6 24824 1 1 201 LYS N N 5.560 12.914 -15.073 1.00 . A A . 201 LYS N 1 1
6 24825 1 1 201 LYS NZ N 11.408 15.816 -16.325 1.00 . A A . 201 LYS NZ 1 1
6 24826 1 1 201 LYS O O 6.281 12.878 -11.490 1.00 . A A . 201 LYS O 1 1
6 24827 1 1 202 LEU C C 2.413 12.625 -11.126 1.00 . A A . 202 LEU C 1 1
6 24828 1 1 202 LEU CA C 3.617 13.566 -11.331 1.00 . A A . 202 LEU CA 1 1
6 24829 1 1 202 LEU CB C 3.148 15.031 -11.345 1.00 . A A . 202 LEU CB 1 1
6 24830 1 1 202 LEU CD1 C 3.296 15.260 -8.832 1.00 . A A . 202 LEU CD1 1 1
6 24831 1 1 202 LEU CD2 C 1.982 16.891 -10.176 1.00 . A A . 202 LEU CD2 1 1
6 24832 1 1 202 LEU CG C 2.398 15.421 -10.059 1.00 . A A . 202 LEU CG 1 1
6 24833 1 1 202 LEU H H 3.923 13.471 -13.439 1.00 . A A . 202 LEU H 1 1
6 24834 1 1 202 LEU HA H 4.287 13.440 -10.494 1.00 . A A . 202 LEU HA 1 1
6 24835 1 1 202 LEU HB2 H 4.012 15.672 -11.449 1.00 . A A . 202 LEU HB2 1 1
6 24836 1 1 202 LEU HB3 H 2.497 15.182 -12.192 1.00 . A A . 202 LEU HB3 1 1
6 24837 1 1 202 LEU HD11 H 4.323 15.377 -9.125 1.00 . A A . 202 LEU HD11 1 1
6 24838 1 1 202 LEU HD12 H 3.150 14.281 -8.402 1.00 . A A . 202 LEU HD12 1 1
6 24839 1 1 202 LEU HD13 H 3.044 16.016 -8.101 1.00 . A A . 202 LEU HD13 1 1
6 24840 1 1 202 LEU HD21 H 2.865 17.509 -10.261 1.00 . A A . 202 LEU HD21 1 1
6 24841 1 1 202 LEU HD22 H 1.425 17.182 -9.298 1.00 . A A . 202 LEU HD22 1 1
6 24842 1 1 202 LEU HD23 H 1.368 17.022 -11.052 1.00 . A A . 202 LEU HD23 1 1
6 24843 1 1 202 LEU HG H 1.519 14.807 -9.949 1.00 . A A . 202 LEU HG 1 1
6 24844 1 1 202 LEU N N 4.367 13.334 -12.581 1.00 . A A . 202 LEU N 1 1
6 24845 1 1 202 LEU O O 1.362 12.768 -11.781 1.00 . A A . 202 LEU O 1 1
6 24846 1 1 203 GLU C C 1.125 11.020 -8.311 1.00 . A A . 203 GLU C 1 1
6 24847 1 1 203 GLU CA C 1.477 10.786 -9.773 1.00 . A A . 203 GLU CA 1 1
6 24848 1 1 203 GLU CB C 1.867 9.306 -9.908 1.00 . A A . 203 GLU CB 1 1
6 24849 1 1 203 GLU CD C 2.504 7.432 -11.409 1.00 . A A . 203 GLU CD 1 1
6 24850 1 1 203 GLU CG C 2.047 8.888 -11.368 1.00 . A A . 203 GLU CG 1 1
6 24851 1 1 203 GLU H H 3.404 11.684 -9.635 1.00 . A A . 203 GLU H 1 1
6 24852 1 1 203 GLU HA H 0.610 10.984 -10.391 1.00 . A A . 203 GLU HA 1 1
6 24853 1 1 203 GLU HB2 H 2.789 9.128 -9.378 1.00 . A A . 203 GLU HB2 1 1
6 24854 1 1 203 GLU HB3 H 1.088 8.699 -9.469 1.00 . A A . 203 GLU HB3 1 1
6 24855 1 1 203 GLU HG2 H 1.105 8.983 -11.892 1.00 . A A . 203 GLU HG2 1 1
6 24856 1 1 203 GLU HG3 H 2.790 9.511 -11.838 1.00 . A A . 203 GLU HG3 1 1
6 24857 1 1 203 GLU N N 2.560 11.705 -10.153 1.00 . A A . 203 GLU N 1 1
6 24858 1 1 203 GLU O O 1.971 10.872 -7.420 1.00 . A A . 203 GLU O 1 1
6 24859 1 1 203 GLU OE1 O 2.799 6.946 -12.489 1.00 . A A . 203 GLU OE1 1 1
6 24860 1 1 203 GLU OE2 O 2.551 6.818 -10.352 1.00 . A A . 203 GLU OE2 1 1
6 24861 1 1 204 THR C C -1.710 10.920 -6.260 1.00 . A A . 204 THR C 1 1
6 24862 1 1 204 THR CA C -0.497 11.754 -6.659 1.00 . A A . 204 THR CA 1 1
6 24863 1 1 204 THR CB C -0.825 13.242 -6.548 1.00 . A A . 204 THR CB 1 1
6 24864 1 1 204 THR CG2 C 0.201 14.037 -7.358 1.00 . A A . 204 THR CG2 1 1
6 24865 1 1 204 THR H H -0.726 11.662 -8.764 1.00 . A A . 204 THR H 1 1
6 24866 1 1 204 THR HA H 0.321 11.523 -6.002 1.00 . A A . 204 THR HA 1 1
6 24867 1 1 204 THR HB H -0.781 13.549 -5.518 1.00 . A A . 204 THR HB 1 1
6 24868 1 1 204 THR HG1 H -2.054 13.654 -8.000 1.00 . A A . 204 THR HG1 1 1
6 24869 1 1 204 THR HG21 H -0.191 14.231 -8.346 1.00 . A A . 204 THR HG21 1 1
6 24870 1 1 204 THR HG22 H 1.113 13.466 -7.445 1.00 . A A . 204 THR HG22 1 1
6 24871 1 1 204 THR HG23 H 0.409 14.971 -6.862 1.00 . A A . 204 THR HG23 1 1
6 24872 1 1 204 THR N N -0.100 11.457 -8.038 1.00 . A A . 204 THR N 1 1
6 24873 1 1 204 THR O O -2.410 10.386 -7.122 1.00 . A A . 204 THR O 1 1
6 24874 1 1 204 THR OG1 O -2.130 13.475 -7.059 1.00 . A A . 204 THR OG1 1 1
6 24875 1 1 205 ALA C C -3.792 10.725 -3.313 1.00 . A A . 205 ALA C 1 1
6 24876 1 1 205 ALA CA C -3.125 10.038 -4.503 1.00 . A A . 205 ALA CA 1 1
6 24877 1 1 205 ALA CB C -2.685 8.630 -4.100 1.00 . A A . 205 ALA CB 1 1
6 24878 1 1 205 ALA H H -1.423 11.241 -4.273 1.00 . A A . 205 ALA H 1 1
6 24879 1 1 205 ALA HA H -3.834 9.966 -5.307 1.00 . A A . 205 ALA HA 1 1
6 24880 1 1 205 ALA HB1 H -1.922 8.696 -3.338 1.00 . A A . 205 ALA HB1 1 1
6 24881 1 1 205 ALA HB2 H -2.290 8.119 -4.962 1.00 . A A . 205 ALA HB2 1 1
6 24882 1 1 205 ALA HB3 H -3.533 8.086 -3.714 1.00 . A A . 205 ALA HB3 1 1
6 24883 1 1 205 ALA N N -1.975 10.805 -4.956 1.00 . A A . 205 ALA N 1 1
6 24884 1 1 205 ALA O O -3.165 10.932 -2.275 1.00 . A A . 205 ALA O 1 1
6 24885 1 1 206 VAL C C -6.605 10.655 -1.613 1.00 . A A . 206 VAL C 1 1
6 24886 1 1 206 VAL CA C -5.802 11.701 -2.375 1.00 . A A . 206 VAL CA 1 1
6 24887 1 1 206 VAL CB C -6.776 12.766 -2.917 1.00 . A A . 206 VAL CB 1 1
6 24888 1 1 206 VAL CG1 C -7.194 13.718 -1.793 1.00 . A A . 206 VAL CG1 1 1
6 24889 1 1 206 VAL CG2 C -6.113 13.558 -4.045 1.00 . A A . 206 VAL CG2 1 1
6 24890 1 1 206 VAL H H -5.529 10.862 -4.307 1.00 . A A . 206 VAL H 1 1
6 24891 1 1 206 VAL HA H -5.099 12.174 -1.714 1.00 . A A . 206 VAL HA 1 1
6 24892 1 1 206 VAL HB H -7.656 12.271 -3.291 1.00 . A A . 206 VAL HB 1 1
6 24893 1 1 206 VAL HG11 H -6.369 14.359 -1.538 1.00 . A A . 206 VAL HG11 1 1
6 24894 1 1 206 VAL HG12 H -7.489 13.148 -0.924 1.00 . A A . 206 VAL HG12 1 1
6 24895 1 1 206 VAL HG13 H -8.029 14.318 -2.127 1.00 . A A . 206 VAL HG13 1 1
6 24896 1 1 206 VAL HG21 H -5.041 13.494 -3.951 1.00 . A A . 206 VAL HG21 1 1
6 24897 1 1 206 VAL HG22 H -6.422 14.593 -3.984 1.00 . A A . 206 VAL HG22 1 1
6 24898 1 1 206 VAL HG23 H -6.418 13.149 -4.998 1.00 . A A . 206 VAL HG23 1 1
6 24899 1 1 206 VAL N N -5.073 11.060 -3.462 1.00 . A A . 206 VAL N 1 1
6 24900 1 1 206 VAL O O -7.329 9.879 -2.213 1.00 . A A . 206 VAL O 1 1
6 24901 1 1 207 ASN C C -8.417 10.333 1.176 1.00 . A A . 207 ASN C 1 1
6 24902 1 1 207 ASN CA C -7.230 9.660 0.506 1.00 . A A . 207 ASN CA 1 1
6 24903 1 1 207 ASN CB C -6.331 9.017 1.562 1.00 . A A . 207 ASN CB 1 1
6 24904 1 1 207 ASN CG C -5.395 8.014 0.898 1.00 . A A . 207 ASN CG 1 1
6 24905 1 1 207 ASN H H -5.894 11.276 0.152 1.00 . A A . 207 ASN H 1 1
6 24906 1 1 207 ASN HA H -7.599 8.893 -0.139 1.00 . A A . 207 ASN HA 1 1
6 24907 1 1 207 ASN HB2 H -5.750 9.782 2.057 1.00 . A A . 207 ASN HB2 1 1
6 24908 1 1 207 ASN HB3 H -6.944 8.506 2.291 1.00 . A A . 207 ASN HB3 1 1
6 24909 1 1 207 ASN HD21 H -4.240 7.807 2.497 1.00 . A A . 207 ASN HD21 1 1
6 24910 1 1 207 ASN HD22 H -3.782 6.885 1.147 1.00 . A A . 207 ASN HD22 1 1
6 24911 1 1 207 ASN N N -6.484 10.633 -0.291 1.00 . A A . 207 ASN N 1 1
6 24912 1 1 207 ASN ND2 N -4.391 7.528 1.570 1.00 . A A . 207 ASN ND2 1 1
6 24913 1 1 207 ASN O O -8.245 11.352 1.826 1.00 . A A . 207 ASN O 1 1
6 24914 1 1 207 ASN OD1 O -5.596 7.651 -0.261 1.00 . A A . 207 ASN OD1 1 1
6 24915 1 1 208 LEU C C -11.370 9.390 2.694 1.00 . A A . 208 LEU C 1 1
6 24916 1 1 208 LEU CA C -10.822 10.320 1.624 1.00 . A A . 208 LEU CA 1 1
6 24917 1 1 208 LEU CB C -11.944 10.496 0.590 1.00 . A A . 208 LEU CB 1 1
6 24918 1 1 208 LEU CD1 C -12.657 11.439 -1.598 1.00 . A A . 208 LEU CD1 1 1
6 24919 1 1 208 LEU CD2 C -11.178 12.783 -0.114 1.00 . A A . 208 LEU CD2 1 1
6 24920 1 1 208 LEU CG C -11.507 11.366 -0.588 1.00 . A A . 208 LEU CG 1 1
6 24921 1 1 208 LEU H H -9.682 8.934 0.480 1.00 . A A . 208 LEU H 1 1
6 24922 1 1 208 LEU HA H -10.590 11.274 2.065 1.00 . A A . 208 LEU HA 1 1
6 24923 1 1 208 LEU HB2 H -12.235 9.525 0.220 1.00 . A A . 208 LEU HB2 1 1
6 24924 1 1 208 LEU HB3 H -12.796 10.955 1.076 1.00 . A A . 208 LEU HB3 1 1
6 24925 1 1 208 LEU HD11 H -13.599 11.360 -1.076 1.00 . A A . 208 LEU HD11 1 1
6 24926 1 1 208 LEU HD12 H -12.567 10.628 -2.304 1.00 . A A . 208 LEU HD12 1 1
6 24927 1 1 208 LEU HD13 H -12.615 12.382 -2.124 1.00 . A A . 208 LEU HD13 1 1
6 24928 1 1 208 LEU HD21 H -11.621 12.959 0.854 1.00 . A A . 208 LEU HD21 1 1
6 24929 1 1 208 LEU HD22 H -11.571 13.497 -0.822 1.00 . A A . 208 LEU HD22 1 1
6 24930 1 1 208 LEU HD23 H -10.110 12.895 -0.051 1.00 . A A . 208 LEU HD23 1 1
6 24931 1 1 208 LEU HG H -10.640 10.928 -1.058 1.00 . A A . 208 LEU HG 1 1
6 24932 1 1 208 LEU N N -9.613 9.753 1.014 1.00 . A A . 208 LEU N 1 1
6 24933 1 1 208 LEU O O -11.893 8.327 2.368 1.00 . A A . 208 LEU O 1 1
6 24934 1 1 209 ALA C C -12.842 9.782 5.853 1.00 . A A . 209 ALA C 1 1
6 24935 1 1 209 ALA CA C -11.816 8.987 5.051 1.00 . A A . 209 ALA CA 1 1
6 24936 1 1 209 ALA CB C -10.685 8.532 5.972 1.00 . A A . 209 ALA CB 1 1
6 24937 1 1 209 ALA H H -10.872 10.662 4.153 1.00 . A A . 209 ALA H 1 1
6 24938 1 1 209 ALA HA H -12.301 8.120 4.643 1.00 . A A . 209 ALA HA 1 1
6 24939 1 1 209 ALA HB1 H -10.732 7.460 6.091 1.00 . A A . 209 ALA HB1 1 1
6 24940 1 1 209 ALA HB2 H -10.795 9.007 6.937 1.00 . A A . 209 ALA HB2 1 1
6 24941 1 1 209 ALA HB3 H -9.734 8.806 5.541 1.00 . A A . 209 ALA HB3 1 1
6 24942 1 1 209 ALA N N -11.284 9.798 3.956 1.00 . A A . 209 ALA N 1 1
6 24943 1 1 209 ALA O O -12.523 10.841 6.394 1.00 . A A . 209 ALA O 1 1
6 24944 1 1 210 TRP C C -15.926 8.885 7.511 1.00 . A A . 210 TRP C 1 1
6 24945 1 1 210 TRP CA C -15.081 9.912 6.759 1.00 . A A . 210 TRP CA 1 1
6 24946 1 1 210 TRP CB C -15.915 10.896 5.910 1.00 . A A . 210 TRP CB 1 1
6 24947 1 1 210 TRP CD1 C -18.108 9.692 5.496 1.00 . A A . 210 TRP CD1 1 1
6 24948 1 1 210 TRP CD2 C -16.956 10.084 3.602 1.00 . A A . 210 TRP CD2 1 1
6 24949 1 1 210 TRP CE2 C -18.152 9.435 3.220 1.00 . A A . 210 TRP CE2 1 1
6 24950 1 1 210 TRP CE3 C -16.044 10.444 2.591 1.00 . A A . 210 TRP CE3 1 1
6 24951 1 1 210 TRP CG C -16.948 10.229 5.054 1.00 . A A . 210 TRP CG 1 1
6 24952 1 1 210 TRP CH2 C -17.522 9.524 0.888 1.00 . A A . 210 TRP CH2 1 1
6 24953 1 1 210 TRP CZ2 C -18.438 9.158 1.878 1.00 . A A . 210 TRP CZ2 1 1
6 24954 1 1 210 TRP CZ3 C -16.328 10.165 1.243 1.00 . A A . 210 TRP CZ3 1 1
6 24955 1 1 210 TRP H H -14.259 8.374 5.569 1.00 . A A . 210 TRP H 1 1
6 24956 1 1 210 TRP HA H -14.564 10.495 7.510 1.00 . A A . 210 TRP HA 1 1
6 24957 1 1 210 TRP HB2 H -16.417 11.584 6.574 1.00 . A A . 210 TRP HB2 1 1
6 24958 1 1 210 TRP HB3 H -15.244 11.459 5.278 1.00 . A A . 210 TRP HB3 1 1
6 24959 1 1 210 TRP HD1 H -18.426 9.641 6.524 1.00 . A A . 210 TRP HD1 1 1
6 24960 1 1 210 TRP HE1 H -19.696 8.783 4.459 1.00 . A A . 210 TRP HE1 1 1
6 24961 1 1 210 TRP HE3 H -15.119 10.938 2.853 1.00 . A A . 210 TRP HE3 1 1
6 24962 1 1 210 TRP HH2 H -17.733 9.312 -0.150 1.00 . A A . 210 TRP HH2 1 1
6 24963 1 1 210 TRP HZ2 H -19.361 8.672 1.606 1.00 . A A . 210 TRP HZ2 1 1
6 24964 1 1 210 TRP HZ3 H -15.620 10.446 0.476 1.00 . A A . 210 TRP HZ3 1 1
6 24965 1 1 210 TRP N N -14.059 9.245 5.974 1.00 . A A . 210 TRP N 1 1
6 24966 1 1 210 TRP NE1 N -18.822 9.220 4.410 1.00 . A A . 210 TRP NE1 1 1
6 24967 1 1 210 TRP O O -15.698 7.677 7.394 1.00 . A A . 210 TRP O 1 1
6 24968 1 1 211 THR C C -19.144 8.890 9.197 1.00 . A A . 211 THR C 1 1
6 24969 1 1 211 THR CA C -17.676 8.458 9.126 1.00 . A A . 211 THR CA 1 1
6 24970 1 1 211 THR CB C -17.068 8.393 10.532 1.00 . A A . 211 THR CB 1 1
6 24971 1 1 211 THR CG2 C -16.670 9.804 10.962 1.00 . A A . 211 THR CG2 1 1
6 24972 1 1 211 THR H H -16.985 10.333 8.372 1.00 . A A . 211 THR H 1 1
6 24973 1 1 211 THR HA H -17.634 7.474 8.695 1.00 . A A . 211 THR HA 1 1
6 24974 1 1 211 THR HB H -16.184 7.773 10.510 1.00 . A A . 211 THR HB 1 1
6 24975 1 1 211 THR HG1 H -17.897 8.307 12.289 1.00 . A A . 211 THR HG1 1 1
6 24976 1 1 211 THR HG21 H -17.267 10.523 10.421 1.00 . A A . 211 THR HG21 1 1
6 24977 1 1 211 THR HG22 H -15.625 9.966 10.740 1.00 . A A . 211 THR HG22 1 1
6 24978 1 1 211 THR HG23 H -16.837 9.921 12.021 1.00 . A A . 211 THR HG23 1 1
6 24979 1 1 211 THR N N -16.862 9.362 8.321 1.00 . A A . 211 THR N 1 1
6 24980 1 1 211 THR O O -19.488 9.885 9.838 1.00 . A A . 211 THR O 1 1
6 24981 1 1 211 THR OG1 O -18.007 7.852 11.450 1.00 . A A . 211 THR OG1 1 1
6 24982 1 1 212 ALA C C -21.702 9.868 8.409 1.00 . A A . 212 ALA C 1 1
6 24983 1 1 212 ALA CA C -21.437 8.371 8.508 1.00 . A A . 212 ALA CA 1 1
6 24984 1 1 212 ALA CB C -22.096 7.805 9.771 1.00 . A A . 212 ALA CB 1 1
6 24985 1 1 212 ALA H H -19.642 7.327 8.053 1.00 . A A . 212 ALA H 1 1
6 24986 1 1 212 ALA HA H -21.867 7.886 7.652 1.00 . A A . 212 ALA HA 1 1
6 24987 1 1 212 ALA HB1 H -22.737 8.555 10.211 1.00 . A A . 212 ALA HB1 1 1
6 24988 1 1 212 ALA HB2 H -21.331 7.528 10.484 1.00 . A A . 212 ALA HB2 1 1
6 24989 1 1 212 ALA HB3 H -22.681 6.936 9.516 1.00 . A A . 212 ALA HB3 1 1
6 24990 1 1 212 ALA N N -19.994 8.106 8.536 1.00 . A A . 212 ALA N 1 1
6 24991 1 1 212 ALA O O -21.803 10.554 9.425 1.00 . A A . 212 ALA O 1 1
6 24992 1 1 213 GLY C C -20.968 12.397 6.082 1.00 . A A . 213 GLY C 1 1
6 24993 1 1 213 GLY CA C -22.048 11.793 6.968 1.00 . A A . 213 GLY CA 1 1
6 24994 1 1 213 GLY H H -21.713 9.783 6.399 1.00 . A A . 213 GLY H 1 1
6 24995 1 1 213 GLY HA2 H -23.011 11.934 6.504 1.00 . A A . 213 GLY HA2 1 1
6 24996 1 1 213 GLY HA3 H -22.035 12.302 7.920 1.00 . A A . 213 GLY HA3 1 1
6 24997 1 1 213 GLY N N -21.806 10.373 7.176 1.00 . A A . 213 GLY N 1 1
6 24998 1 1 213 GLY O O -19.892 11.821 5.910 1.00 . A A . 213 GLY O 1 1
6 24999 1 1 214 ASN C C -19.700 15.413 5.458 1.00 . A A . 214 ASN C 1 1
6 25000 1 1 214 ASN CA C -20.324 14.263 4.677 1.00 . A A . 214 ASN CA 1 1
6 25001 1 1 214 ASN CB C -21.060 14.803 3.443 1.00 . A A . 214 ASN CB 1 1
6 25002 1 1 214 ASN CG C -22.079 15.868 3.852 1.00 . A A . 214 ASN CG 1 1
6 25003 1 1 214 ASN H H -22.136 13.971 5.721 1.00 . A A . 214 ASN H 1 1
6 25004 1 1 214 ASN HA H -19.547 13.584 4.360 1.00 . A A . 214 ASN HA 1 1
6 25005 1 1 214 ASN HB2 H -20.346 15.233 2.757 1.00 . A A . 214 ASN HB2 1 1
6 25006 1 1 214 ASN HB3 H -21.575 13.987 2.956 1.00 . A A . 214 ASN HB3 1 1
6 25007 1 1 214 ASN HD21 H -22.915 15.966 2.051 1.00 . A A . 214 ASN HD21 1 1
6 25008 1 1 214 ASN HD22 H -23.587 16.999 3.219 1.00 . A A . 214 ASN HD22 1 1
6 25009 1 1 214 ASN N N -21.264 13.565 5.534 1.00 . A A . 214 ASN N 1 1
6 25010 1 1 214 ASN ND2 N -22.933 16.313 2.967 1.00 . A A . 214 ASN ND2 1 1
6 25011 1 1 214 ASN O O -19.096 16.322 4.889 1.00 . A A . 214 ASN O 1 1
6 25012 1 1 214 ASN OD1 O -22.102 16.303 5.002 1.00 . A A . 214 ASN OD1 1 1
6 25013 1 1 215 SER C C -17.862 16.521 7.646 1.00 . A A . 215 SER C 1 1
6 25014 1 1 215 SER CA C -19.392 16.407 7.667 1.00 . A A . 215 SER CA 1 1
6 25015 1 1 215 SER CB C -19.897 16.159 9.096 1.00 . A A . 215 SER CB 1 1
6 25016 1 1 215 SER H H -20.405 14.623 7.155 1.00 . A A . 215 SER H 1 1
6 25017 1 1 215 SER HA H -19.797 17.349 7.331 1.00 . A A . 215 SER HA 1 1
6 25018 1 1 215 SER HB2 H -19.476 16.894 9.760 1.00 . A A . 215 SER HB2 1 1
6 25019 1 1 215 SER HB3 H -20.978 16.246 9.109 1.00 . A A . 215 SER HB3 1 1
6 25020 1 1 215 SER HG H -19.876 14.727 10.411 1.00 . A A . 215 SER HG 1 1
6 25021 1 1 215 SER N N -19.891 15.366 6.775 1.00 . A A . 215 SER N 1 1
6 25022 1 1 215 SER O O -17.306 17.176 6.766 1.00 . A A . 215 SER O 1 1
6 25023 1 1 215 SER OG O -19.511 14.863 9.530 1.00 . A A . 215 SER OG 1 1
6 25024 1 1 216 ASN C C -14.984 14.844 8.088 1.00 . A A . 216 ASN C 1 1
6 25025 1 1 216 ASN CA C -15.718 16.041 8.702 1.00 . A A . 216 ASN CA 1 1
6 25026 1 1 216 ASN CB C -15.282 16.223 10.159 1.00 . A A . 216 ASN CB 1 1
6 25027 1 1 216 ASN CG C -13.773 16.465 10.214 1.00 . A A . 216 ASN CG 1 1
6 25028 1 1 216 ASN H H -17.667 15.437 9.330 1.00 . A A . 216 ASN H 1 1
6 25029 1 1 216 ASN HA H -15.429 16.924 8.156 1.00 . A A . 216 ASN HA 1 1
6 25030 1 1 216 ASN HB2 H -15.797 17.073 10.580 1.00 . A A . 216 ASN HB2 1 1
6 25031 1 1 216 ASN HB3 H -15.524 15.336 10.723 1.00 . A A . 216 ASN HB3 1 1
6 25032 1 1 216 ASN HD21 H -13.788 17.158 12.077 1.00 . A A . 216 ASN HD21 1 1
6 25033 1 1 216 ASN HD22 H -12.263 17.107 11.332 1.00 . A A . 216 ASN HD22 1 1
6 25034 1 1 216 ASN N N -17.184 15.925 8.630 1.00 . A A . 216 ASN N 1 1
6 25035 1 1 216 ASN ND2 N -13.230 16.950 11.297 1.00 . A A . 216 ASN ND2 1 1
6 25036 1 1 216 ASN O O -14.935 13.758 8.669 1.00 . A A . 216 ASN O 1 1
6 25037 1 1 216 ASN OD1 O -13.071 16.207 9.237 1.00 . A A . 216 ASN OD1 1 1
6 25038 1 1 217 THR C C -12.127 14.261 6.351 1.00 . A A . 217 THR C 1 1
6 25039 1 1 217 THR CA C -13.632 14.042 6.216 1.00 . A A . 217 THR CA 1 1
6 25040 1 1 217 THR CB C -13.965 14.082 4.725 1.00 . A A . 217 THR CB 1 1
6 25041 1 1 217 THR CG2 C -13.070 13.096 3.967 1.00 . A A . 217 THR CG2 1 1
6 25042 1 1 217 THR H H -14.459 15.968 6.517 1.00 . A A . 217 THR H 1 1
6 25043 1 1 217 THR HA H -13.889 13.072 6.607 1.00 . A A . 217 THR HA 1 1
6 25044 1 1 217 THR HB H -13.786 15.078 4.348 1.00 . A A . 217 THR HB 1 1
6 25045 1 1 217 THR HG1 H -15.860 14.457 4.908 1.00 . A A . 217 THR HG1 1 1
6 25046 1 1 217 THR HG21 H -12.085 13.520 3.857 1.00 . A A . 217 THR HG21 1 1
6 25047 1 1 217 THR HG22 H -13.489 12.905 2.990 1.00 . A A . 217 THR HG22 1 1
6 25048 1 1 217 THR HG23 H -13.004 12.171 4.518 1.00 . A A . 217 THR HG23 1 1
6 25049 1 1 217 THR N N -14.394 15.074 6.917 1.00 . A A . 217 THR N 1 1
6 25050 1 1 217 THR O O -11.598 15.220 5.791 1.00 . A A . 217 THR O 1 1
6 25051 1 1 217 THR OG1 O -15.330 13.747 4.536 1.00 . A A . 217 THR OG1 1 1
6 25052 1 1 218 ARG C C -9.415 13.077 5.731 1.00 . A A . 218 ARG C 1 1
6 25053 1 1 218 ARG CA C -9.968 13.526 7.069 1.00 . A A . 218 ARG CA 1 1
6 25054 1 1 218 ARG CB C -9.320 12.657 8.158 1.00 . A A . 218 ARG CB 1 1
6 25055 1 1 218 ARG CD C -9.019 12.228 10.583 1.00 . A A . 218 ARG CD 1 1
6 25056 1 1 218 ARG CG C -9.726 13.116 9.555 1.00 . A A . 218 ARG CG 1 1
6 25057 1 1 218 ARG CZ C -10.586 10.434 11.062 1.00 . A A . 218 ARG CZ 1 1
6 25058 1 1 218 ARG H H -11.834 12.571 7.411 1.00 . A A . 218 ARG H 1 1
6 25059 1 1 218 ARG HA H -9.727 14.565 7.237 1.00 . A A . 218 ARG HA 1 1
6 25060 1 1 218 ARG HB2 H -9.622 11.631 8.019 1.00 . A A . 218 ARG HB2 1 1
6 25061 1 1 218 ARG HB3 H -8.245 12.724 8.064 1.00 . A A . 218 ARG HB3 1 1
6 25062 1 1 218 ARG HD2 H -7.954 12.264 10.412 1.00 . A A . 218 ARG HD2 1 1
6 25063 1 1 218 ARG HD3 H -9.231 12.591 11.579 1.00 . A A . 218 ARG HD3 1 1
6 25064 1 1 218 ARG HE H -8.956 10.214 9.922 1.00 . A A . 218 ARG HE 1 1
6 25065 1 1 218 ARG HG2 H -9.431 14.146 9.699 1.00 . A A . 218 ARG HG2 1 1
6 25066 1 1 218 ARG HG3 H -10.795 13.023 9.672 1.00 . A A . 218 ARG HG3 1 1
6 25067 1 1 218 ARG HH11 H -10.447 8.557 10.370 1.00 . A A . 218 ARG HH11 1 1
6 25068 1 1 218 ARG HH12 H -11.818 8.887 11.379 1.00 . A A . 218 ARG HH12 1 1
6 25069 1 1 218 ARG HH21 H -10.969 12.213 11.892 1.00 . A A . 218 ARG HH21 1 1
6 25070 1 1 218 ARG HH22 H -12.114 10.962 12.241 1.00 . A A . 218 ARG HH22 1 1
6 25071 1 1 218 ARG N N -11.412 13.362 7.012 1.00 . A A . 218 ARG N 1 1
6 25072 1 1 218 ARG NE N -9.475 10.847 10.461 1.00 . A A . 218 ARG NE 1 1
6 25073 1 1 218 ARG NH1 N -10.982 9.196 10.927 1.00 . A A . 218 ARG NH1 1 1
6 25074 1 1 218 ARG NH2 N -11.276 11.268 11.788 1.00 . A A . 218 ARG NH2 1 1
6 25075 1 1 218 ARG O O -9.518 11.893 5.399 1.00 . A A . 218 ARG O 1 1
6 25076 1 1 219 PHE C C -6.877 14.140 3.487 1.00 . A A . 219 PHE C 1 1
6 25077 1 1 219 PHE CA C -8.264 13.592 3.681 1.00 . A A . 219 PHE CA 1 1
6 25078 1 1 219 PHE CB C -9.139 13.991 2.486 1.00 . A A . 219 PHE CB 1 1
6 25079 1 1 219 PHE CD1 C -10.317 16.164 2.920 1.00 . A A . 219 PHE CD1 1 1
6 25080 1 1 219 PHE CD2 C -8.296 16.183 1.582 1.00 . A A . 219 PHE CD2 1 1
6 25081 1 1 219 PHE CE1 C -10.445 17.546 2.745 1.00 . A A . 219 PHE CE1 1 1
6 25082 1 1 219 PHE CE2 C -8.419 17.566 1.411 1.00 . A A . 219 PHE CE2 1 1
6 25083 1 1 219 PHE CG C -9.246 15.484 2.341 1.00 . A A . 219 PHE CG 1 1
6 25084 1 1 219 PHE CZ C -9.495 18.248 1.993 1.00 . A A . 219 PHE CZ 1 1
6 25085 1 1 219 PHE H H -8.756 14.922 5.262 1.00 . A A . 219 PHE H 1 1
6 25086 1 1 219 PHE HA H -8.181 12.523 3.690 1.00 . A A . 219 PHE HA 1 1
6 25087 1 1 219 PHE HB2 H -8.693 13.596 1.592 1.00 . A A . 219 PHE HB2 1 1
6 25088 1 1 219 PHE HB3 H -10.125 13.570 2.607 1.00 . A A . 219 PHE HB3 1 1
6 25089 1 1 219 PHE HD1 H -11.046 15.623 3.505 1.00 . A A . 219 PHE HD1 1 1
6 25090 1 1 219 PHE HD2 H -7.465 15.655 1.136 1.00 . A A . 219 PHE HD2 1 1
6 25091 1 1 219 PHE HE1 H -11.275 18.070 3.194 1.00 . A A . 219 PHE HE1 1 1
6 25092 1 1 219 PHE HE2 H -7.687 18.107 0.830 1.00 . A A . 219 PHE HE2 1 1
6 25093 1 1 219 PHE HZ H -9.597 19.314 1.854 1.00 . A A . 219 PHE HZ 1 1
6 25094 1 1 219 PHE N N -8.825 13.994 4.962 1.00 . A A . 219 PHE N 1 1
6 25095 1 1 219 PHE O O -6.541 15.222 3.980 1.00 . A A . 219 PHE O 1 1
6 25096 1 1 220 GLY C C -4.428 13.851 1.037 1.00 . A A . 220 GLY C 1 1
6 25097 1 1 220 GLY CA C -4.691 13.672 2.516 1.00 . A A . 220 GLY CA 1 1
6 25098 1 1 220 GLY H H -6.440 12.473 2.476 1.00 . A A . 220 GLY H 1 1
6 25099 1 1 220 GLY HA2 H -4.443 14.557 3.024 1.00 . A A . 220 GLY HA2 1 1
6 25100 1 1 220 GLY HA3 H -4.065 12.871 2.884 1.00 . A A . 220 GLY HA3 1 1
6 25101 1 1 220 GLY N N -6.079 13.338 2.785 1.00 . A A . 220 GLY N 1 1
6 25102 1 1 220 GLY O O -5.158 13.301 0.225 1.00 . A A . 220 GLY O 1 1
6 25103 1 1 221 ILE C C -1.554 14.297 -0.870 1.00 . A A . 221 ILE C 1 1
6 25104 1 1 221 ILE CA C -3.002 14.703 -0.728 1.00 . A A . 221 ILE CA 1 1
6 25105 1 1 221 ILE CB C -3.111 16.155 -1.196 1.00 . A A . 221 ILE CB 1 1
6 25106 1 1 221 ILE CD1 C -4.535 18.186 -1.269 1.00 . A A . 221 ILE CD1 1 1
6 25107 1 1 221 ILE CG1 C -4.551 16.662 -1.133 1.00 . A A . 221 ILE CG1 1 1
6 25108 1 1 221 ILE CG2 C -2.611 16.247 -2.633 1.00 . A A . 221 ILE CG2 1 1
6 25109 1 1 221 ILE H H -2.748 14.965 1.366 1.00 . A A . 221 ILE H 1 1
6 25110 1 1 221 ILE HA H -3.629 14.073 -1.337 1.00 . A A . 221 ILE HA 1 1
6 25111 1 1 221 ILE HB H -2.484 16.769 -0.574 1.00 . A A . 221 ILE HB 1 1
6 25112 1 1 221 ILE HD11 H -3.711 18.482 -1.903 1.00 . A A . 221 ILE HD11 1 1
6 25113 1 1 221 ILE HD12 H -4.413 18.634 -0.295 1.00 . A A . 221 ILE HD12 1 1
6 25114 1 1 221 ILE HD13 H -5.462 18.521 -1.708 1.00 . A A . 221 ILE HD13 1 1
6 25115 1 1 221 ILE HG12 H -5.115 16.237 -1.947 1.00 . A A . 221 ILE HG12 1 1
6 25116 1 1 221 ILE HG13 H -4.999 16.389 -0.191 1.00 . A A . 221 ILE HG13 1 1
6 25117 1 1 221 ILE HG21 H -1.569 16.530 -2.631 1.00 . A A . 221 ILE HG21 1 1
6 25118 1 1 221 ILE HG22 H -3.186 16.988 -3.166 1.00 . A A . 221 ILE HG22 1 1
6 25119 1 1 221 ILE HG23 H -2.722 15.288 -3.115 1.00 . A A . 221 ILE HG23 1 1
6 25120 1 1 221 ILE N N -3.350 14.569 0.678 1.00 . A A . 221 ILE N 1 1
6 25121 1 1 221 ILE O O -0.675 15.074 -0.516 1.00 . A A . 221 ILE O 1 1
6 25122 1 1 222 ALA C C 0.576 12.828 -2.942 1.00 . A A . 222 ALA C 1 1
6 25123 1 1 222 ALA CA C 0.086 12.653 -1.524 1.00 . A A . 222 ALA CA 1 1
6 25124 1 1 222 ALA CB C 0.228 11.192 -1.100 1.00 . A A . 222 ALA CB 1 1
6 25125 1 1 222 ALA H H -2.034 12.511 -1.647 1.00 . A A . 222 ALA H 1 1
6 25126 1 1 222 ALA HA H 0.697 13.250 -0.881 1.00 . A A . 222 ALA HA 1 1
6 25127 1 1 222 ALA HB1 H 1.275 10.951 -0.990 1.00 . A A . 222 ALA HB1 1 1
6 25128 1 1 222 ALA HB2 H -0.212 10.551 -1.850 1.00 . A A . 222 ALA HB2 1 1
6 25129 1 1 222 ALA HB3 H -0.275 11.042 -0.159 1.00 . A A . 222 ALA HB3 1 1
6 25130 1 1 222 ALA N N -1.294 13.102 -1.385 1.00 . A A . 222 ALA N 1 1
6 25131 1 1 222 ALA O O 0.095 12.168 -3.853 1.00 . A A . 222 ALA O 1 1
6 25132 1 1 223 ALA C C 3.535 13.501 -4.541 1.00 . A A . 223 ALA C 1 1
6 25133 1 1 223 ALA CA C 2.102 13.996 -4.424 1.00 . A A . 223 ALA CA 1 1
6 25134 1 1 223 ALA CB C 2.071 15.501 -4.705 1.00 . A A . 223 ALA CB 1 1
6 25135 1 1 223 ALA H H 1.876 14.220 -2.326 1.00 . A A . 223 ALA H 1 1
6 25136 1 1 223 ALA HA H 1.504 13.497 -5.165 1.00 . A A . 223 ALA HA 1 1
6 25137 1 1 223 ALA HB1 H 1.062 15.868 -4.603 1.00 . A A . 223 ALA HB1 1 1
6 25138 1 1 223 ALA HB2 H 2.420 15.685 -5.712 1.00 . A A . 223 ALA HB2 1 1
6 25139 1 1 223 ALA HB3 H 2.715 16.013 -4.004 1.00 . A A . 223 ALA HB3 1 1
6 25140 1 1 223 ALA N N 1.543 13.727 -3.108 1.00 . A A . 223 ALA N 1 1
6 25141 1 1 223 ALA O O 4.417 13.947 -3.802 1.00 . A A . 223 ALA O 1 1
6 25142 1 1 224 LYS C C 5.607 12.733 -7.028 1.00 . A A . 224 LYS C 1 1
6 25143 1 1 224 LYS CA C 5.097 12.089 -5.745 1.00 . A A . 224 LYS CA 1 1
6 25144 1 1 224 LYS CB C 5.062 10.562 -5.873 1.00 . A A . 224 LYS CB 1 1
6 25145 1 1 224 LYS CD C 6.420 8.476 -6.067 1.00 . A A . 224 LYS CD 1 1
6 25146 1 1 224 LYS CE C 7.830 7.904 -6.222 1.00 . A A . 224 LYS CE 1 1
6 25147 1 1 224 LYS CG C 6.481 10.007 -6.034 1.00 . A A . 224 LYS CG 1 1
6 25148 1 1 224 LYS H H 3.024 12.296 -6.081 1.00 . A A . 224 LYS H 1 1
6 25149 1 1 224 LYS HA H 5.743 12.367 -4.927 1.00 . A A . 224 LYS HA 1 1
6 25150 1 1 224 LYS HB2 H 4.615 10.143 -4.982 1.00 . A A . 224 LYS HB2 1 1
6 25151 1 1 224 LYS HB3 H 4.474 10.286 -6.732 1.00 . A A . 224 LYS HB3 1 1
6 25152 1 1 224 LYS HD2 H 5.986 8.117 -5.143 1.00 . A A . 224 LYS HD2 1 1
6 25153 1 1 224 LYS HD3 H 5.808 8.158 -6.898 1.00 . A A . 224 LYS HD3 1 1
6 25154 1 1 224 LYS HE2 H 8.274 8.286 -7.129 1.00 . A A . 224 LYS HE2 1 1
6 25155 1 1 224 LYS HE3 H 8.433 8.196 -5.375 1.00 . A A . 224 LYS HE3 1 1
6 25156 1 1 224 LYS HG2 H 6.909 10.373 -6.955 1.00 . A A . 224 LYS HG2 1 1
6 25157 1 1 224 LYS HG3 H 7.091 10.324 -5.201 1.00 . A A . 224 LYS HG3 1 1
6 25158 1 1 224 LYS HZ1 H 7.197 6.053 -5.498 1.00 . A A . 224 LYS HZ1 1 1
6 25159 1 1 224 LYS HZ2 H 8.724 6.021 -6.242 1.00 . A A . 224 LYS HZ2 1 1
6 25160 1 1 224 LYS HZ3 H 7.317 6.130 -7.188 1.00 . A A . 224 LYS HZ3 1 1
6 25161 1 1 224 LYS N N 3.764 12.602 -5.500 1.00 . A A . 224 LYS N 1 1
6 25162 1 1 224 LYS NZ N 7.762 6.415 -6.292 1.00 . A A . 224 LYS NZ 1 1
6 25163 1 1 224 LYS O O 5.220 12.344 -8.137 1.00 . A A . 224 LYS O 1 1
6 25164 1 1 225 TYR C C 8.363 14.064 -8.362 1.00 . A A . 225 TYR C 1 1
6 25165 1 1 225 TYR CA C 6.954 14.504 -8.006 1.00 . A A . 225 TYR CA 1 1
6 25166 1 1 225 TYR CB C 6.965 16.018 -7.699 1.00 . A A . 225 TYR CB 1 1
6 25167 1 1 225 TYR CD1 C 5.901 17.573 -9.398 1.00 . A A . 225 TYR CD1 1 1
6 25168 1 1 225 TYR CD2 C 8.185 16.843 -9.770 1.00 . A A . 225 TYR CD2 1 1
6 25169 1 1 225 TYR CE1 C 5.948 18.320 -10.585 1.00 . A A . 225 TYR CE1 1 1
6 25170 1 1 225 TYR CE2 C 8.229 17.592 -10.954 1.00 . A A . 225 TYR CE2 1 1
6 25171 1 1 225 TYR CG C 7.019 16.830 -8.987 1.00 . A A . 225 TYR CG 1 1
6 25172 1 1 225 TYR CZ C 7.112 18.329 -11.363 1.00 . A A . 225 TYR CZ 1 1
6 25173 1 1 225 TYR H H 6.669 14.055 -5.955 1.00 . A A . 225 TYR H 1 1
6 25174 1 1 225 TYR HA H 6.316 14.328 -8.853 1.00 . A A . 225 TYR HA 1 1
6 25175 1 1 225 TYR HB2 H 6.069 16.278 -7.152 1.00 . A A . 225 TYR HB2 1 1
6 25176 1 1 225 TYR HB3 H 7.828 16.250 -7.094 1.00 . A A . 225 TYR HB3 1 1
6 25177 1 1 225 TYR HD1 H 5.002 17.573 -8.800 1.00 . A A . 225 TYR HD1 1 1
6 25178 1 1 225 TYR HD2 H 9.053 16.284 -9.460 1.00 . A A . 225 TYR HD2 1 1
6 25179 1 1 225 TYR HE1 H 5.086 18.892 -10.899 1.00 . A A . 225 TYR HE1 1 1
6 25180 1 1 225 TYR HE2 H 9.128 17.599 -11.555 1.00 . A A . 225 TYR HE2 1 1
6 25181 1 1 225 TYR HH H 6.697 19.890 -12.386 1.00 . A A . 225 TYR HH 1 1
6 25182 1 1 225 TYR N N 6.435 13.766 -6.864 1.00 . A A . 225 TYR N 1 1
6 25183 1 1 225 TYR O O 9.335 14.540 -7.783 1.00 . A A . 225 TYR O 1 1
6 25184 1 1 225 TYR OH O 7.159 19.061 -12.534 1.00 . A A . 225 TYR OH 1 1
6 25185 1 1 226 GLN C C 10.309 13.994 -10.615 1.00 . A A . 226 GLN C 1 1
6 25186 1 1 226 GLN CA C 9.770 12.782 -9.870 1.00 . A A . 226 GLN CA 1 1
6 25187 1 1 226 GLN CB C 9.559 11.597 -10.815 1.00 . A A . 226 GLN CB 1 1
6 25188 1 1 226 GLN CD C 10.636 9.870 -12.238 1.00 . A A . 226 GLN CD 1 1
6 25189 1 1 226 GLN CG C 10.889 11.097 -11.366 1.00 . A A . 226 GLN CG 1 1
6 25190 1 1 226 GLN H H 7.655 12.910 -9.834 1.00 . A A . 226 GLN H 1 1
6 25191 1 1 226 GLN HA H 10.418 12.509 -9.052 1.00 . A A . 226 GLN HA 1 1
6 25192 1 1 226 GLN HB2 H 9.075 10.794 -10.275 1.00 . A A . 226 GLN HB2 1 1
6 25193 1 1 226 GLN HB3 H 8.926 11.905 -11.634 1.00 . A A . 226 GLN HB3 1 1
6 25194 1 1 226 GLN HE21 H 12.421 9.921 -13.104 1.00 . A A . 226 GLN HE21 1 1
6 25195 1 1 226 GLN HE22 H 11.403 8.660 -13.611 1.00 . A A . 226 GLN HE22 1 1
6 25196 1 1 226 GLN HG2 H 11.349 11.876 -11.958 1.00 . A A . 226 GLN HG2 1 1
6 25197 1 1 226 GLN HG3 H 11.542 10.829 -10.549 1.00 . A A . 226 GLN HG3 1 1
6 25198 1 1 226 GLN N N 8.468 13.212 -9.374 1.00 . A A . 226 GLN N 1 1
6 25199 1 1 226 GLN NE2 N 11.564 9.450 -13.052 1.00 . A A . 226 GLN NE2 1 1
6 25200 1 1 226 GLN O O 9.691 14.406 -11.589 1.00 . A A . 226 GLN O 1 1
6 25201 1 1 226 GLN OE1 O 9.559 9.279 -12.173 1.00 . A A . 226 GLN OE1 1 1
6 25202 1 1 227 ILE C C 12.902 15.573 -11.887 1.00 . A A . 227 ILE C 1 1
6 25203 1 1 227 ILE CA C 11.836 15.854 -10.805 1.00 . A A . 227 ILE CA 1 1
6 25204 1 1 227 ILE CB C 11.991 17.029 -9.706 1.00 . A A . 227 ILE CB 1 1
6 25205 1 1 227 ILE CD1 C 11.686 19.119 -10.808 1.00 . A A . 227 ILE CD1 1 1
6 25206 1 1 227 ILE CG1 C 12.801 18.266 -10.232 1.00 . A A . 227 ILE CG1 1 1
6 25207 1 1 227 ILE CG2 C 12.223 16.288 -8.303 1.00 . A A . 227 ILE CG2 1 1
6 25208 1 1 227 ILE H H 11.869 14.306 -9.341 1.00 . A A . 227 ILE H 1 1
6 25209 1 1 227 ILE HA H 10.986 16.167 -11.395 1.00 . A A . 227 ILE HA 1 1
6 25210 1 1 227 ILE HB H 11.119 17.647 -9.490 1.00 . A A . 227 ILE HB 1 1
6 25211 1 1 227 ILE HD11 H 11.892 20.168 -10.682 1.00 . A A . 227 ILE HD11 1 1
6 25212 1 1 227 ILE HD12 H 10.774 18.868 -10.276 1.00 . A A . 227 ILE HD12 1 1
6 25213 1 1 227 ILE HD13 H 11.559 18.882 -11.850 1.00 . A A . 227 ILE HD13 1 1
6 25214 1 1 227 ILE HG12 H 13.276 18.788 -9.395 1.00 . A A . 227 ILE HG12 1 1
6 25215 1 1 227 ILE HG13 H 13.522 18.013 -10.984 1.00 . A A . 227 ILE HG13 1 1
6 25216 1 1 227 ILE HG21 H 13.042 15.620 -8.350 1.00 . A A . 227 ILE HG21 1 1
6 25217 1 1 227 ILE HG22 H 11.323 15.752 -8.045 1.00 . A A . 227 ILE HG22 1 1
6 25218 1 1 227 ILE HG23 H 12.398 17.046 -7.544 1.00 . A A . 227 ILE HG23 1 1
6 25219 1 1 227 ILE N N 11.391 14.634 -10.143 1.00 . A A . 227 ILE N 1 1
6 25220 1 1 227 ILE O O 12.745 16.001 -13.031 1.00 . A A . 227 ILE O 1 1
6 25221 1 1 228 ASP C C 14.960 12.759 -12.306 1.00 . A A . 228 ASP C 1 1
6 25222 1 1 228 ASP CA C 14.788 14.234 -12.617 1.00 . A A . 228 ASP CA 1 1
6 25223 1 1 228 ASP CB C 16.130 14.982 -12.638 1.00 . A A . 228 ASP CB 1 1
6 25224 1 1 228 ASP CG C 16.069 16.194 -11.726 1.00 . A A . 228 ASP CG 1 1
6 25225 1 1 228 ASP H H 13.863 14.284 -10.703 1.00 . A A . 228 ASP H 1 1
6 25226 1 1 228 ASP HA H 14.312 14.325 -13.587 1.00 . A A . 228 ASP HA 1 1
6 25227 1 1 228 ASP HB2 H 16.921 14.324 -12.320 1.00 . A A . 228 ASP HB2 1 1
6 25228 1 1 228 ASP HB3 H 16.327 15.315 -13.651 1.00 . A A . 228 ASP HB3 1 1
6 25229 1 1 228 ASP N N 13.856 14.710 -11.589 1.00 . A A . 228 ASP N 1 1
6 25230 1 1 228 ASP O O 14.368 12.288 -11.338 1.00 . A A . 228 ASP O 1 1
6 25231 1 1 228 ASP OD1 O 16.296 16.028 -10.541 1.00 . A A . 228 ASP OD1 1 1
6 25232 1 1 228 ASP OD2 O 15.797 17.273 -12.226 1.00 . A A . 228 ASP OD2 1 1
6 25233 1 1 229 PRO C C 16.480 10.310 -11.409 1.00 . A A . 229 PRO C 1 1
6 25234 1 1 229 PRO CA C 15.793 10.552 -12.750 1.00 . A A . 229 PRO CA 1 1
6 25235 1 1 229 PRO CB C 16.570 9.957 -13.932 1.00 . A A . 229 PRO CB 1 1
6 25236 1 1 229 PRO CD C 16.469 12.361 -14.244 1.00 . A A . 229 PRO CD 1 1
6 25237 1 1 229 PRO CG C 16.603 11.027 -14.980 1.00 . A A . 229 PRO CG 1 1
6 25238 1 1 229 PRO HA H 14.803 10.117 -12.727 1.00 . A A . 229 PRO HA 1 1
6 25239 1 1 229 PRO HB2 H 17.574 9.697 -13.625 1.00 . A A . 229 PRO HB2 1 1
6 25240 1 1 229 PRO HB3 H 16.058 9.087 -14.313 1.00 . A A . 229 PRO HB3 1 1
6 25241 1 1 229 PRO HD2 H 17.446 12.732 -13.959 1.00 . A A . 229 PRO HD2 1 1
6 25242 1 1 229 PRO HD3 H 15.940 13.083 -14.845 1.00 . A A . 229 PRO HD3 1 1
6 25243 1 1 229 PRO HG2 H 17.537 10.986 -15.524 1.00 . A A . 229 PRO HG2 1 1
6 25244 1 1 229 PRO HG3 H 15.773 10.905 -15.660 1.00 . A A . 229 PRO HG3 1 1
6 25245 1 1 229 PRO N N 15.680 11.995 -13.060 1.00 . A A . 229 PRO N 1 1
6 25246 1 1 229 PRO O O 16.431 9.200 -10.877 1.00 . A A . 229 PRO O 1 1
6 25247 1 1 230 ASP C C 17.249 11.921 -8.439 1.00 . A A . 230 ASP C 1 1
6 25248 1 1 230 ASP CA C 17.892 11.194 -9.628 1.00 . A A . 230 ASP CA 1 1
6 25249 1 1 230 ASP CB C 19.321 11.714 -9.821 1.00 . A A . 230 ASP CB 1 1
6 25250 1 1 230 ASP CG C 20.109 10.762 -10.717 1.00 . A A . 230 ASP CG 1 1
6 25251 1 1 230 ASP H H 17.195 12.194 -11.359 1.00 . A A . 230 ASP H 1 1
6 25252 1 1 230 ASP HA H 17.952 10.147 -9.389 1.00 . A A . 230 ASP HA 1 1
6 25253 1 1 230 ASP HB2 H 19.286 12.691 -10.282 1.00 . A A . 230 ASP HB2 1 1
6 25254 1 1 230 ASP HB3 H 19.807 11.788 -8.863 1.00 . A A . 230 ASP HB3 1 1
6 25255 1 1 230 ASP N N 17.156 11.341 -10.882 1.00 . A A . 230 ASP N 1 1
6 25256 1 1 230 ASP O O 17.825 11.928 -7.350 1.00 . A A . 230 ASP O 1 1
6 25257 1 1 230 ASP OD1 O 19.612 9.679 -10.983 1.00 . A A . 230 ASP OD1 1 1
6 25258 1 1 230 ASP OD2 O 21.200 11.129 -11.123 1.00 . A A . 230 ASP OD2 1 1
6 25259 1 1 231 ALA C C 13.917 13.226 -7.573 1.00 . A A . 231 ALA C 1 1
6 25260 1 1 231 ALA CA C 15.449 13.236 -7.483 1.00 . A A . 231 ALA CA 1 1
6 25261 1 1 231 ALA CB C 15.965 14.679 -7.426 1.00 . A A . 231 ALA CB 1 1
6 25262 1 1 231 ALA H H 15.636 12.515 -9.491 1.00 . A A . 231 ALA H 1 1
6 25263 1 1 231 ALA HA H 15.739 12.737 -6.571 1.00 . A A . 231 ALA HA 1 1
6 25264 1 1 231 ALA HB1 H 16.238 14.925 -6.411 1.00 . A A . 231 ALA HB1 1 1
6 25265 1 1 231 ALA HB2 H 15.199 15.353 -7.762 1.00 . A A . 231 ALA HB2 1 1
6 25266 1 1 231 ALA HB3 H 16.832 14.778 -8.063 1.00 . A A . 231 ALA HB3 1 1
6 25267 1 1 231 ALA N N 16.076 12.533 -8.614 1.00 . A A . 231 ALA N 1 1
6 25268 1 1 231 ALA O O 13.346 13.365 -8.658 1.00 . A A . 231 ALA O 1 1
6 25269 1 1 232 CYS C C 11.261 13.739 -5.079 1.00 . A A . 232 CYS C 1 1
6 25270 1 1 232 CYS CA C 11.786 13.026 -6.342 1.00 . A A . 232 CYS CA 1 1
6 25271 1 1 232 CYS CB C 11.310 11.570 -6.338 1.00 . A A . 232 CYS CB 1 1
6 25272 1 1 232 CYS H H 13.775 12.949 -5.580 1.00 . A A . 232 CYS H 1 1
6 25273 1 1 232 CYS HA H 11.387 13.519 -7.212 1.00 . A A . 232 CYS HA 1 1
6 25274 1 1 232 CYS HB2 H 11.262 11.207 -5.322 1.00 . A A . 232 CYS HB2 1 1
6 25275 1 1 232 CYS HB3 H 10.332 11.507 -6.790 1.00 . A A . 232 CYS HB3 1 1
6 25276 1 1 232 CYS HG H 12.721 9.801 -6.742 1.00 . A A . 232 CYS HG 1 1
6 25277 1 1 232 CYS N N 13.258 13.058 -6.408 1.00 . A A . 232 CYS N 1 1
6 25278 1 1 232 CYS O O 11.938 13.767 -4.052 1.00 . A A . 232 CYS O 1 1
6 25279 1 1 232 CYS SG S 12.477 10.556 -7.283 1.00 . A A . 232 CYS SG 1 1
6 25280 1 1 233 PHE C C 8.145 14.352 -3.567 1.00 . A A . 233 PHE C 1 1
6 25281 1 1 233 PHE CA C 9.450 15.022 -4.019 1.00 . A A . 233 PHE CA 1 1
6 25282 1 1 233 PHE CB C 9.136 16.478 -4.398 1.00 . A A . 233 PHE CB 1 1
6 25283 1 1 233 PHE CD1 C 8.482 17.149 -2.031 1.00 . A A . 233 PHE CD1 1 1
6 25284 1 1 233 PHE CD2 C 10.157 18.459 -3.202 1.00 . A A . 233 PHE CD2 1 1
6 25285 1 1 233 PHE CE1 C 8.605 17.993 -0.919 1.00 . A A . 233 PHE CE1 1 1
6 25286 1 1 233 PHE CE2 C 10.278 19.298 -2.088 1.00 . A A . 233 PHE CE2 1 1
6 25287 1 1 233 PHE CG C 9.261 17.380 -3.179 1.00 . A A . 233 PHE CG 1 1
6 25288 1 1 233 PHE CZ C 9.504 19.064 -0.948 1.00 . A A . 233 PHE CZ 1 1
6 25289 1 1 233 PHE H H 9.552 14.261 -6.009 1.00 . A A . 233 PHE H 1 1
6 25290 1 1 233 PHE HA H 10.149 15.019 -3.197 1.00 . A A . 233 PHE HA 1 1
6 25291 1 1 233 PHE HB2 H 9.824 16.806 -5.160 1.00 . A A . 233 PHE HB2 1 1
6 25292 1 1 233 PHE HB3 H 8.126 16.534 -4.778 1.00 . A A . 233 PHE HB3 1 1
6 25293 1 1 233 PHE HD1 H 7.787 16.328 -2.001 1.00 . A A . 233 PHE HD1 1 1
6 25294 1 1 233 PHE HD2 H 10.758 18.642 -4.080 1.00 . A A . 233 PHE HD2 1 1
6 25295 1 1 233 PHE HE1 H 8.008 17.814 -0.038 1.00 . A A . 233 PHE HE1 1 1
6 25296 1 1 233 PHE HE2 H 10.972 20.125 -2.109 1.00 . A A . 233 PHE HE2 1 1
6 25297 1 1 233 PHE HZ H 9.597 19.713 -0.090 1.00 . A A . 233 PHE HZ 1 1
6 25298 1 1 233 PHE N N 10.048 14.315 -5.165 1.00 . A A . 233 PHE N 1 1
6 25299 1 1 233 PHE O O 7.128 14.439 -4.255 1.00 . A A . 233 PHE O 1 1
6 25300 1 1 234 SER C C 6.450 13.896 -0.654 1.00 . A A . 234 SER C 1 1
6 25301 1 1 234 SER CA C 6.977 13.084 -1.840 1.00 . A A . 234 SER CA 1 1
6 25302 1 1 234 SER CB C 7.293 11.663 -1.380 1.00 . A A . 234 SER CB 1 1
6 25303 1 1 234 SER H H 9.000 13.707 -1.881 1.00 . A A . 234 SER H 1 1
6 25304 1 1 234 SER HA H 6.214 13.043 -2.603 1.00 . A A . 234 SER HA 1 1
6 25305 1 1 234 SER HB2 H 7.668 11.087 -2.209 1.00 . A A . 234 SER HB2 1 1
6 25306 1 1 234 SER HB3 H 8.043 11.696 -0.598 1.00 . A A . 234 SER HB3 1 1
6 25307 1 1 234 SER HG H 6.167 10.111 -1.039 1.00 . A A . 234 SER HG 1 1
6 25308 1 1 234 SER N N 8.173 13.721 -2.395 1.00 . A A . 234 SER N 1 1
6 25309 1 1 234 SER O O 7.097 13.961 0.387 1.00 . A A . 234 SER O 1 1
6 25310 1 1 234 SER OG O 6.104 11.057 -0.887 1.00 . A A . 234 SER OG 1 1
6 25311 1 1 235 ALA C C 3.241 14.875 0.496 1.00 . A A . 235 ALA C 1 1
6 25312 1 1 235 ALA CA C 4.684 15.298 0.276 1.00 . A A . 235 ALA CA 1 1
6 25313 1 1 235 ALA CB C 4.727 16.782 -0.080 1.00 . A A . 235 ALA CB 1 1
6 25314 1 1 235 ALA H H 4.792 14.413 -1.666 1.00 . A A . 235 ALA H 1 1
6 25315 1 1 235 ALA HA H 5.243 15.136 1.185 1.00 . A A . 235 ALA HA 1 1
6 25316 1 1 235 ALA HB1 H 5.698 17.183 0.165 1.00 . A A . 235 ALA HB1 1 1
6 25317 1 1 235 ALA HB2 H 3.967 17.308 0.479 1.00 . A A . 235 ALA HB2 1 1
6 25318 1 1 235 ALA HB3 H 4.543 16.903 -1.137 1.00 . A A . 235 ALA HB3 1 1
6 25319 1 1 235 ALA N N 5.275 14.503 -0.809 1.00 . A A . 235 ALA N 1 1
6 25320 1 1 235 ALA O O 2.626 14.328 -0.411 1.00 . A A . 235 ALA O 1 1
6 25321 1 1 236 LYS C C 0.578 15.854 2.735 1.00 . A A . 236 LYS C 1 1
6 25322 1 1 236 LYS CA C 1.308 14.742 1.971 1.00 . A A . 236 LYS CA 1 1
6 25323 1 1 236 LYS CB C 1.269 13.451 2.804 1.00 . A A . 236 LYS CB 1 1
6 25324 1 1 236 LYS CD C 1.743 10.975 2.753 1.00 . A A . 236 LYS CD 1 1
6 25325 1 1 236 LYS CE C 2.630 10.930 4.002 1.00 . A A . 236 LYS CE 1 1
6 25326 1 1 236 LYS CG C 1.922 12.311 2.015 1.00 . A A . 236 LYS CG 1 1
6 25327 1 1 236 LYS H H 3.204 15.568 2.400 1.00 . A A . 236 LYS H 1 1
6 25328 1 1 236 LYS HA H 0.806 14.565 1.045 1.00 . A A . 236 LYS HA 1 1
6 25329 1 1 236 LYS HB2 H 1.802 13.607 3.728 1.00 . A A . 236 LYS HB2 1 1
6 25330 1 1 236 LYS HB3 H 0.242 13.194 3.018 1.00 . A A . 236 LYS HB3 1 1
6 25331 1 1 236 LYS HD2 H 0.708 10.864 3.046 1.00 . A A . 236 LYS HD2 1 1
6 25332 1 1 236 LYS HD3 H 2.016 10.163 2.095 1.00 . A A . 236 LYS HD3 1 1
6 25333 1 1 236 LYS HE2 H 3.629 11.252 3.750 1.00 . A A . 236 LYS HE2 1 1
6 25334 1 1 236 LYS HE3 H 2.223 11.580 4.761 1.00 . A A . 236 LYS HE3 1 1
6 25335 1 1 236 LYS HG2 H 1.464 12.239 1.044 1.00 . A A . 236 LYS HG2 1 1
6 25336 1 1 236 LYS HG3 H 2.976 12.515 1.899 1.00 . A A . 236 LYS HG3 1 1
6 25337 1 1 236 LYS HZ1 H 1.749 9.085 4.403 1.00 . A A . 236 LYS HZ1 1 1
6 25338 1 1 236 LYS HZ2 H 2.927 9.550 5.535 1.00 . A A . 236 LYS HZ2 1 1
6 25339 1 1 236 LYS HZ3 H 3.394 8.991 4.001 1.00 . A A . 236 LYS HZ3 1 1
6 25340 1 1 236 LYS N N 2.696 15.123 1.690 1.00 . A A . 236 LYS N 1 1
6 25341 1 1 236 LYS NZ N 2.679 9.533 4.525 1.00 . A A . 236 LYS NZ 1 1
6 25342 1 1 236 LYS O O 0.985 16.223 3.834 1.00 . A A . 236 LYS O 1 1
6 25343 1 1 237 VAL C C -2.560 16.873 3.420 1.00 . A A . 237 VAL C 1 1
6 25344 1 1 237 VAL CA C -1.279 17.436 2.834 1.00 . A A . 237 VAL CA 1 1
6 25345 1 1 237 VAL CB C -1.708 18.532 1.844 1.00 . A A . 237 VAL CB 1 1
6 25346 1 1 237 VAL CG1 C -2.278 19.735 2.613 1.00 . A A . 237 VAL CG1 1 1
6 25347 1 1 237 VAL CG2 C -0.532 18.984 0.988 1.00 . A A . 237 VAL CG2 1 1
6 25348 1 1 237 VAL H H -0.809 16.047 1.287 1.00 . A A . 237 VAL H 1 1
6 25349 1 1 237 VAL HA H -0.679 17.872 3.618 1.00 . A A . 237 VAL HA 1 1
6 25350 1 1 237 VAL HB H -2.485 18.143 1.211 1.00 . A A . 237 VAL HB 1 1
6 25351 1 1 237 VAL HG11 H -1.662 20.601 2.436 1.00 . A A . 237 VAL HG11 1 1
6 25352 1 1 237 VAL HG12 H -2.303 19.517 3.668 1.00 . A A . 237 VAL HG12 1 1
6 25353 1 1 237 VAL HG13 H -3.285 19.936 2.266 1.00 . A A . 237 VAL HG13 1 1
6 25354 1 1 237 VAL HG21 H 0.246 19.383 1.622 1.00 . A A . 237 VAL HG21 1 1
6 25355 1 1 237 VAL HG22 H -0.864 19.749 0.301 1.00 . A A . 237 VAL HG22 1 1
6 25356 1 1 237 VAL HG23 H -0.149 18.142 0.431 1.00 . A A . 237 VAL HG23 1 1
6 25357 1 1 237 VAL N N -0.510 16.378 2.161 1.00 . A A . 237 VAL N 1 1
6 25358 1 1 237 VAL O O -3.409 16.440 2.659 1.00 . A A . 237 VAL O 1 1
6 25359 1 1 238 ASN C C -4.812 17.577 5.683 1.00 . A A . 238 ASN C 1 1
6 25360 1 1 238 ASN CA C -3.935 16.385 5.339 1.00 . A A . 238 ASN CA 1 1
6 25361 1 1 238 ASN CB C -3.706 15.437 6.515 1.00 . A A . 238 ASN CB 1 1
6 25362 1 1 238 ASN CG C -3.404 16.199 7.773 1.00 . A A . 238 ASN CG 1 1
6 25363 1 1 238 ASN H H -1.969 17.245 5.292 1.00 . A A . 238 ASN H 1 1
6 25364 1 1 238 ASN HA H -4.457 15.848 4.591 1.00 . A A . 238 ASN HA 1 1
6 25365 1 1 238 ASN HB2 H -4.592 14.843 6.670 1.00 . A A . 238 ASN HB2 1 1
6 25366 1 1 238 ASN HB3 H -2.877 14.788 6.287 1.00 . A A . 238 ASN HB3 1 1
6 25367 1 1 238 ASN HD21 H -4.039 14.738 8.957 1.00 . A A . 238 ASN HD21 1 1
6 25368 1 1 238 ASN HD22 H -3.469 16.122 9.750 1.00 . A A . 238 ASN HD22 1 1
6 25369 1 1 238 ASN N N -2.701 16.885 4.745 1.00 . A A . 238 ASN N 1 1
6 25370 1 1 238 ASN ND2 N -3.658 15.641 8.923 1.00 . A A . 238 ASN ND2 1 1
6 25371 1 1 238 ASN O O -4.329 18.708 5.743 1.00 . A A . 238 ASN O 1 1
6 25372 1 1 238 ASN OD1 O -2.928 17.317 7.708 1.00 . A A . 238 ASN OD1 1 1
6 25373 1 1 239 ASN C C -7.130 18.718 7.698 1.00 . A A . 239 ASN C 1 1
6 25374 1 1 239 ASN CA C -7.005 18.447 6.196 1.00 . A A . 239 ASN CA 1 1
6 25375 1 1 239 ASN CB C -8.375 18.208 5.558 1.00 . A A . 239 ASN CB 1 1
6 25376 1 1 239 ASN CG C -9.257 19.445 5.735 1.00 . A A . 239 ASN CG 1 1
6 25377 1 1 239 ASN H H -6.443 16.414 5.869 1.00 . A A . 239 ASN H 1 1
6 25378 1 1 239 ASN HA H -6.589 19.335 5.744 1.00 . A A . 239 ASN HA 1 1
6 25379 1 1 239 ASN HB2 H -8.241 18.019 4.500 1.00 . A A . 239 ASN HB2 1 1
6 25380 1 1 239 ASN HB3 H -8.847 17.359 6.017 1.00 . A A . 239 ASN HB3 1 1
6 25381 1 1 239 ASN HD21 H -8.117 20.622 4.604 1.00 . A A . 239 ASN HD21 1 1
6 25382 1 1 239 ASN HD22 H -9.495 21.363 5.266 1.00 . A A . 239 ASN HD22 1 1
6 25383 1 1 239 ASN N N -6.103 17.341 5.886 1.00 . A A . 239 ASN N 1 1
6 25384 1 1 239 ASN ND2 N -8.927 20.569 5.154 1.00 . A A . 239 ASN ND2 1 1
6 25385 1 1 239 ASN O O -7.883 19.603 8.106 1.00 . A A . 239 ASN O 1 1
6 25386 1 1 239 ASN OD1 O -10.275 19.382 6.422 1.00 . A A . 239 ASN OD1 1 1
6 25387 1 1 240 SER C C -5.311 19.278 10.271 1.00 . A A . 240 SER C 1 1
6 25388 1 1 240 SER CA C -6.394 18.254 9.961 1.00 . A A . 240 SER CA 1 1
6 25389 1 1 240 SER CB C -6.189 16.971 10.777 1.00 . A A . 240 SER CB 1 1
6 25390 1 1 240 SER H H -5.749 17.329 8.158 1.00 . A A . 240 SER H 1 1
6 25391 1 1 240 SER HA H -7.355 18.682 10.216 1.00 . A A . 240 SER HA 1 1
6 25392 1 1 240 SER HB2 H -5.309 16.459 10.439 1.00 . A A . 240 SER HB2 1 1
6 25393 1 1 240 SER HB3 H -6.071 17.229 11.823 1.00 . A A . 240 SER HB3 1 1
6 25394 1 1 240 SER HG H -7.511 15.718 11.464 1.00 . A A . 240 SER HG 1 1
6 25395 1 1 240 SER N N -6.364 18.001 8.523 1.00 . A A . 240 SER N 1 1
6 25396 1 1 240 SER O O -5.004 19.569 11.429 1.00 . A A . 240 SER O 1 1
6 25397 1 1 240 SER OG O -7.317 16.122 10.614 1.00 . A A . 240 SER OG 1 1
6 25398 1 1 241 SER C C -2.321 20.305 9.400 1.00 . A A . 241 SER C 1 1
6 25399 1 1 241 SER CA C -3.735 20.871 9.256 1.00 . A A . 241 SER CA 1 1
6 25400 1 1 241 SER CB C -4.018 21.839 10.411 1.00 . A A . 241 SER CB 1 1
6 25401 1 1 241 SER H H -5.091 19.562 8.308 1.00 . A A . 241 SER H 1 1
6 25402 1 1 241 SER HA H -3.773 21.435 8.339 1.00 . A A . 241 SER HA 1 1
6 25403 1 1 241 SER HB2 H -3.737 22.838 10.118 1.00 . A A . 241 SER HB2 1 1
6 25404 1 1 241 SER HB3 H -5.074 21.823 10.648 1.00 . A A . 241 SER HB3 1 1
6 25405 1 1 241 SER HG H -3.829 20.974 12.143 1.00 . A A . 241 SER HG 1 1
6 25406 1 1 241 SER N N -4.766 19.838 9.188 1.00 . A A . 241 SER N 1 1
6 25407 1 1 241 SER O O -1.438 21.018 9.830 1.00 . A A . 241 SER O 1 1
6 25408 1 1 241 SER OG O -3.255 21.458 11.549 1.00 . A A . 241 SER OG 1 1
6 25409 1 1 242 LEU C C -0.175 18.195 7.670 1.00 . A A . 242 LEU C 1 1
6 25410 1 1 242 LEU CA C -0.738 18.463 9.074 1.00 . A A . 242 LEU CA 1 1
6 25411 1 1 242 LEU CB C -0.761 17.139 9.868 1.00 . A A . 242 LEU CB 1 1
6 25412 1 1 242 LEU CD1 C -2.658 16.975 11.503 1.00 . A A . 242 LEU CD1 1 1
6 25413 1 1 242 LEU CD2 C -0.334 16.577 12.294 1.00 . A A . 242 LEU CD2 1 1
6 25414 1 1 242 LEU CG C -1.201 17.392 11.323 1.00 . A A . 242 LEU CG 1 1
6 25415 1 1 242 LEU H H -2.823 18.535 8.614 1.00 . A A . 242 LEU H 1 1
6 25416 1 1 242 LEU HA H -0.081 19.155 9.577 1.00 . A A . 242 LEU HA 1 1
6 25417 1 1 242 LEU HB2 H -1.450 16.455 9.404 1.00 . A A . 242 LEU HB2 1 1
6 25418 1 1 242 LEU HB3 H 0.226 16.704 9.859 1.00 . A A . 242 LEU HB3 1 1
6 25419 1 1 242 LEU HD11 H -2.751 15.911 11.330 1.00 . A A . 242 LEU HD11 1 1
6 25420 1 1 242 LEU HD12 H -3.273 17.514 10.801 1.00 . A A . 242 LEU HD12 1 1
6 25421 1 1 242 LEU HD13 H -2.974 17.202 12.508 1.00 . A A . 242 LEU HD13 1 1
6 25422 1 1 242 LEU HD21 H 0.712 16.734 12.076 1.00 . A A . 242 LEU HD21 1 1
6 25423 1 1 242 LEU HD22 H -0.568 15.527 12.191 1.00 . A A . 242 LEU HD22 1 1
6 25424 1 1 242 LEU HD23 H -0.540 16.892 13.306 1.00 . A A . 242 LEU HD23 1 1
6 25425 1 1 242 LEU HG H -1.105 18.442 11.549 1.00 . A A . 242 LEU HG 1 1
6 25426 1 1 242 LEU N N -2.091 19.056 8.999 1.00 . A A . 242 LEU N 1 1
6 25427 1 1 242 LEU O O -0.682 17.339 6.948 1.00 . A A . 242 LEU O 1 1
6 25428 1 1 243 ILE C C 2.900 18.225 6.126 1.00 . A A . 243 ILE C 1 1
6 25429 1 1 243 ILE CA C 1.503 18.783 5.962 1.00 . A A . 243 ILE CA 1 1
6 25430 1 1 243 ILE CB C 1.667 20.151 5.295 1.00 . A A . 243 ILE CB 1 1
6 25431 1 1 243 ILE CD1 C 0.571 22.285 4.708 1.00 . A A . 243 ILE CD1 1 1
6 25432 1 1 243 ILE CG1 C 0.320 20.813 5.041 1.00 . A A . 243 ILE CG1 1 1
6 25433 1 1 243 ILE CG2 C 2.408 19.984 3.966 1.00 . A A . 243 ILE CG2 1 1
6 25434 1 1 243 ILE H H 1.236 19.630 7.883 1.00 . A A . 243 ILE H 1 1
6 25435 1 1 243 ILE HA H 0.908 18.138 5.334 1.00 . A A . 243 ILE HA 1 1
6 25436 1 1 243 ILE HB H 2.256 20.784 5.944 1.00 . A A . 243 ILE HB 1 1
6 25437 1 1 243 ILE HD11 H 1.293 22.351 3.905 1.00 . A A . 243 ILE HD11 1 1
6 25438 1 1 243 ILE HD12 H 0.961 22.788 5.579 1.00 . A A . 243 ILE HD12 1 1
6 25439 1 1 243 ILE HD13 H -0.351 22.753 4.401 1.00 . A A . 243 ILE HD13 1 1
6 25440 1 1 243 ILE HG12 H -0.170 20.327 4.209 1.00 . A A . 243 ILE HG12 1 1
6 25441 1 1 243 ILE HG13 H -0.297 20.743 5.922 1.00 . A A . 243 ILE HG13 1 1
6 25442 1 1 243 ILE HG21 H 2.079 20.739 3.268 1.00 . A A . 243 ILE HG21 1 1
6 25443 1 1 243 ILE HG22 H 2.204 19.005 3.557 1.00 . A A . 243 ILE HG22 1 1
6 25444 1 1 243 ILE HG23 H 3.472 20.089 4.131 1.00 . A A . 243 ILE HG23 1 1
6 25445 1 1 243 ILE N N 0.872 18.938 7.287 1.00 . A A . 243 ILE N 1 1
6 25446 1 1 243 ILE O O 3.616 18.644 7.038 1.00 . A A . 243 ILE O 1 1
6 25447 1 1 244 GLY C C 5.436 16.987 4.033 1.00 . A A . 244 GLY C 1 1
6 25448 1 1 244 GLY CA C 4.683 16.784 5.340 1.00 . A A . 244 GLY CA 1 1
6 25449 1 1 244 GLY H H 2.790 16.995 4.496 1.00 . A A . 244 GLY H 1 1
6 25450 1 1 244 GLY HA2 H 5.205 17.311 6.111 1.00 . A A . 244 GLY HA2 1 1
6 25451 1 1 244 GLY HA3 H 4.649 15.732 5.576 1.00 . A A . 244 GLY HA3 1 1
6 25452 1 1 244 GLY N N 3.335 17.315 5.244 1.00 . A A . 244 GLY N 1 1
6 25453 1 1 244 GLY O O 4.833 16.993 2.955 1.00 . A A . 244 GLY O 1 1
6 25454 1 1 245 LEU C C 8.711 16.195 2.988 1.00 . A A . 245 LEU C 1 1
6 25455 1 1 245 LEU CA C 7.623 17.255 2.980 1.00 . A A . 245 LEU CA 1 1
6 25456 1 1 245 LEU CB C 8.341 18.614 2.984 1.00 . A A . 245 LEU CB 1 1
6 25457 1 1 245 LEU CD1 C 8.160 21.087 3.139 1.00 . A A . 245 LEU CD1 1 1
6 25458 1 1 245 LEU CD2 C 6.378 19.790 1.963 1.00 . A A . 245 LEU CD2 1 1
6 25459 1 1 245 LEU CG C 7.363 19.777 3.133 1.00 . A A . 245 LEU CG 1 1
6 25460 1 1 245 LEU H H 7.168 16.995 5.034 1.00 . A A . 245 LEU H 1 1
6 25461 1 1 245 LEU HA H 7.037 17.163 2.081 1.00 . A A . 245 LEU HA 1 1
6 25462 1 1 245 LEU HB2 H 9.044 18.639 3.802 1.00 . A A . 245 LEU HB2 1 1
6 25463 1 1 245 LEU HB3 H 8.881 18.723 2.054 1.00 . A A . 245 LEU HB3 1 1
6 25464 1 1 245 LEU HD11 H 8.594 21.240 4.115 1.00 . A A . 245 LEU HD11 1 1
6 25465 1 1 245 LEU HD12 H 7.504 21.911 2.901 1.00 . A A . 245 LEU HD12 1 1
6 25466 1 1 245 LEU HD13 H 8.948 21.031 2.399 1.00 . A A . 245 LEU HD13 1 1
6 25467 1 1 245 LEU HD21 H 5.920 20.765 1.891 1.00 . A A . 245 LEU HD21 1 1
6 25468 1 1 245 LEU HD22 H 5.614 19.044 2.126 1.00 . A A . 245 LEU HD22 1 1
6 25469 1 1 245 LEU HD23 H 6.903 19.571 1.046 1.00 . A A . 245 LEU HD23 1 1
6 25470 1 1 245 LEU HG H 6.824 19.679 4.064 1.00 . A A . 245 LEU HG 1 1
6 25471 1 1 245 LEU N N 6.764 17.092 4.147 1.00 . A A . 245 LEU N 1 1
6 25472 1 1 245 LEU O O 9.495 16.120 3.941 1.00 . A A . 245 LEU O 1 1
6 25473 1 1 246 GLY C C 10.593 14.373 0.545 1.00 . A A . 246 GLY C 1 1
6 25474 1 1 246 GLY CA C 9.821 14.356 1.868 1.00 . A A . 246 GLY CA 1 1
6 25475 1 1 246 GLY H H 8.116 15.485 1.206 1.00 . A A . 246 GLY H 1 1
6 25476 1 1 246 GLY HA2 H 10.516 14.515 2.666 1.00 . A A . 246 GLY HA2 1 1
6 25477 1 1 246 GLY HA3 H 9.364 13.387 1.990 1.00 . A A . 246 GLY HA3 1 1
6 25478 1 1 246 GLY N N 8.776 15.388 1.936 1.00 . A A . 246 GLY N 1 1
6 25479 1 1 246 GLY O O 10.077 13.953 -0.482 1.00 . A A . 246 GLY O 1 1
6 25480 1 1 247 TYR C C 13.604 13.730 -0.714 1.00 . A A . 247 TYR C 1 1
6 25481 1 1 247 TYR CA C 12.652 14.910 -0.649 1.00 . A A . 247 TYR CA 1 1
6 25482 1 1 247 TYR CB C 13.453 16.222 -0.719 1.00 . A A . 247 TYR CB 1 1
6 25483 1 1 247 TYR CD1 C 15.278 16.559 -2.458 1.00 . A A . 247 TYR CD1 1 1
6 25484 1 1 247 TYR CD2 C 12.962 16.669 -3.161 1.00 . A A . 247 TYR CD2 1 1
6 25485 1 1 247 TYR CE1 C 15.688 16.814 -3.778 1.00 . A A . 247 TYR CE1 1 1
6 25486 1 1 247 TYR CE2 C 13.372 16.921 -4.474 1.00 . A A . 247 TYR CE2 1 1
6 25487 1 1 247 TYR CG C 13.910 16.486 -2.148 1.00 . A A . 247 TYR CG 1 1
6 25488 1 1 247 TYR CZ C 14.732 16.994 -4.785 1.00 . A A . 247 TYR CZ 1 1
6 25489 1 1 247 TYR H H 12.204 15.211 1.426 1.00 . A A . 247 TYR H 1 1
6 25490 1 1 247 TYR HA H 11.992 14.857 -1.496 1.00 . A A . 247 TYR HA 1 1
6 25491 1 1 247 TYR HB2 H 12.830 17.038 -0.391 1.00 . A A . 247 TYR HB2 1 1
6 25492 1 1 247 TYR HB3 H 14.317 16.149 -0.078 1.00 . A A . 247 TYR HB3 1 1
6 25493 1 1 247 TYR HD1 H 16.017 16.419 -1.683 1.00 . A A . 247 TYR HD1 1 1
6 25494 1 1 247 TYR HD2 H 11.913 16.614 -2.934 1.00 . A A . 247 TYR HD2 1 1
6 25495 1 1 247 TYR HE1 H 16.738 16.873 -4.018 1.00 . A A . 247 TYR HE1 1 1
6 25496 1 1 247 TYR HE2 H 12.634 17.060 -5.247 1.00 . A A . 247 TYR HE2 1 1
6 25497 1 1 247 TYR HH H 15.891 17.825 -6.062 1.00 . A A . 247 TYR HH 1 1
6 25498 1 1 247 TYR N N 11.842 14.857 0.578 1.00 . A A . 247 TYR N 1 1
6 25499 1 1 247 TYR O O 14.379 13.503 0.211 1.00 . A A . 247 TYR O 1 1
6 25500 1 1 247 TYR OH O 15.129 17.242 -6.087 1.00 . A A . 247 TYR OH 1 1
6 25501 1 1 248 THR C C 15.406 12.093 -3.133 1.00 . A A . 248 THR C 1 1
6 25502 1 1 248 THR CA C 14.418 11.832 -2.005 1.00 . A A . 248 THR CA 1 1
6 25503 1 1 248 THR CB C 13.591 10.593 -2.354 1.00 . A A . 248 THR CB 1 1
6 25504 1 1 248 THR CG2 C 14.531 9.408 -2.587 1.00 . A A . 248 THR CG2 1 1
6 25505 1 1 248 THR H H 12.912 13.228 -2.525 1.00 . A A . 248 THR H 1 1
6 25506 1 1 248 THR HA H 14.961 11.644 -1.096 1.00 . A A . 248 THR HA 1 1
6 25507 1 1 248 THR HB H 13.027 10.779 -3.255 1.00 . A A . 248 THR HB 1 1
6 25508 1 1 248 THR HG1 H 11.858 10.033 -1.671 1.00 . A A . 248 THR HG1 1 1
6 25509 1 1 248 THR HG21 H 15.473 9.592 -2.087 1.00 . A A . 248 THR HG21 1 1
6 25510 1 1 248 THR HG22 H 14.707 9.288 -3.645 1.00 . A A . 248 THR HG22 1 1
6 25511 1 1 248 THR HG23 H 14.085 8.509 -2.191 1.00 . A A . 248 THR HG23 1 1
6 25512 1 1 248 THR N N 13.548 12.988 -1.818 1.00 . A A . 248 THR N 1 1
6 25513 1 1 248 THR O O 15.008 12.465 -4.237 1.00 . A A . 248 THR O 1 1
6 25514 1 1 248 THR OG1 O 12.701 10.295 -1.289 1.00 . A A . 248 THR OG1 1 1
6 25515 1 1 249 GLN C C 18.557 10.865 -4.086 1.00 . A A . 249 GLN C 1 1
6 25516 1 1 249 GLN CA C 17.726 12.124 -3.853 1.00 . A A . 249 GLN CA 1 1
6 25517 1 1 249 GLN CB C 18.650 13.252 -3.395 1.00 . A A . 249 GLN CB 1 1
6 25518 1 1 249 GLN CD C 18.798 15.703 -2.957 1.00 . A A . 249 GLN CD 1 1
6 25519 1 1 249 GLN CG C 17.913 14.587 -3.495 1.00 . A A . 249 GLN CG 1 1
6 25520 1 1 249 GLN H H 16.948 11.610 -1.952 1.00 . A A . 249 GLN H 1 1
6 25521 1 1 249 GLN HA H 17.261 12.414 -4.781 1.00 . A A . 249 GLN HA 1 1
6 25522 1 1 249 GLN HB2 H 18.948 13.079 -2.372 1.00 . A A . 249 GLN HB2 1 1
6 25523 1 1 249 GLN HB3 H 19.524 13.278 -4.027 1.00 . A A . 249 GLN HB3 1 1
6 25524 1 1 249 GLN HE21 H 18.006 15.648 -1.137 1.00 . A A . 249 GLN HE21 1 1
6 25525 1 1 249 GLN HE22 H 19.233 16.801 -1.361 1.00 . A A . 249 GLN HE22 1 1
6 25526 1 1 249 GLN HG2 H 17.672 14.786 -4.528 1.00 . A A . 249 GLN HG2 1 1
6 25527 1 1 249 GLN HG3 H 17.003 14.539 -2.915 1.00 . A A . 249 GLN HG3 1 1
6 25528 1 1 249 GLN N N 16.693 11.902 -2.851 1.00 . A A . 249 GLN N 1 1
6 25529 1 1 249 GLN NE2 N 18.668 16.082 -1.715 1.00 . A A . 249 GLN NE2 1 1
6 25530 1 1 249 GLN O O 19.359 10.478 -3.236 1.00 . A A . 249 GLN O 1 1
6 25531 1 1 249 GLN OE1 O 19.627 16.247 -3.686 1.00 . A A . 249 GLN OE1 1 1
6 25532 1 1 250 THR C C 20.184 9.454 -6.699 1.00 . A A . 250 THR C 1 1
6 25533 1 1 250 THR CA C 19.168 9.063 -5.616 1.00 . A A . 250 THR CA 1 1
6 25534 1 1 250 THR CB C 18.253 7.946 -6.149 1.00 . A A . 250 THR CB 1 1
6 25535 1 1 250 THR CG2 C 16.931 7.915 -5.371 1.00 . A A . 250 THR CG2 1 1
6 25536 1 1 250 THR H H 17.757 10.625 -5.909 1.00 . A A . 250 THR H 1 1
6 25537 1 1 250 THR HA H 19.694 8.706 -4.741 1.00 . A A . 250 THR HA 1 1
6 25538 1 1 250 THR HB H 18.749 6.995 -6.036 1.00 . A A . 250 THR HB 1 1
6 25539 1 1 250 THR HG1 H 17.442 8.960 -7.601 1.00 . A A . 250 THR HG1 1 1
6 25540 1 1 250 THR HG21 H 16.474 6.940 -5.481 1.00 . A A . 250 THR HG21 1 1
6 25541 1 1 250 THR HG22 H 16.263 8.669 -5.759 1.00 . A A . 250 THR HG22 1 1
6 25542 1 1 250 THR HG23 H 17.122 8.105 -4.326 1.00 . A A . 250 THR HG23 1 1
6 25543 1 1 250 THR N N 18.390 10.253 -5.260 1.00 . A A . 250 THR N 1 1
6 25544 1 1 250 THR O O 19.801 9.699 -7.840 1.00 . A A . 250 THR O 1 1
6 25545 1 1 250 THR OG1 O 17.983 8.172 -7.528 1.00 . A A . 250 THR OG1 1 1
6 25546 1 1 251 LEU C C 22.795 8.877 -8.352 1.00 . A A . 251 LEU C 1 1
6 25547 1 1 251 LEU CA C 22.507 9.965 -7.299 1.00 . A A . 251 LEU CA 1 1
6 25548 1 1 251 LEU CB C 23.854 10.233 -6.602 1.00 . A A . 251 LEU CB 1 1
6 25549 1 1 251 LEU CD1 C 25.162 11.084 -4.688 1.00 . A A . 251 LEU CD1 1 1
6 25550 1 1 251 LEU CD2 C 23.082 12.280 -5.356 1.00 . A A . 251 LEU CD2 1 1
6 25551 1 1 251 LEU CG C 23.738 10.904 -5.229 1.00 . A A . 251 LEU CG 1 1
6 25552 1 1 251 LEU H H 21.719 9.368 -5.404 1.00 . A A . 251 LEU H 1 1
6 25553 1 1 251 LEU HA H 22.183 10.864 -7.794 1.00 . A A . 251 LEU HA 1 1
6 25554 1 1 251 LEU HB2 H 24.374 9.296 -6.479 1.00 . A A . 251 LEU HB2 1 1
6 25555 1 1 251 LEU HB3 H 24.436 10.880 -7.236 1.00 . A A . 251 LEU HB3 1 1
6 25556 1 1 251 LEU HD11 H 25.684 11.817 -5.291 1.00 . A A . 251 LEU HD11 1 1
6 25557 1 1 251 LEU HD12 H 25.691 10.143 -4.740 1.00 . A A . 251 LEU HD12 1 1
6 25558 1 1 251 LEU HD13 H 25.129 11.422 -3.664 1.00 . A A . 251 LEU HD13 1 1
6 25559 1 1 251 LEU HD21 H 22.031 12.163 -5.563 1.00 . A A . 251 LEU HD21 1 1
6 25560 1 1 251 LEU HD22 H 23.551 12.827 -6.162 1.00 . A A . 251 LEU HD22 1 1
6 25561 1 1 251 LEU HD23 H 23.213 12.823 -4.432 1.00 . A A . 251 LEU HD23 1 1
6 25562 1 1 251 LEU HG H 23.168 10.279 -4.556 1.00 . A A . 251 LEU HG 1 1
6 25563 1 1 251 LEU N N 21.468 9.548 -6.334 1.00 . A A . 251 LEU N 1 1
6 25564 1 1 251 LEU O O 22.589 7.695 -8.093 1.00 . A A . 251 LEU O 1 1
6 25565 1 1 252 LYS C C 24.416 7.136 -9.825 1.00 . A A . 252 LYS C 1 1
6 25566 1 1 252 LYS CA C 23.723 8.295 -10.548 1.00 . A A . 252 LYS CA 1 1
6 25567 1 1 252 LYS CB C 24.702 8.890 -11.592 1.00 . A A . 252 LYS CB 1 1
6 25568 1 1 252 LYS CD C 25.023 7.935 -13.893 1.00 . A A . 252 LYS CD 1 1
6 25569 1 1 252 LYS CE C 24.645 8.078 -15.367 1.00 . A A . 252 LYS CE 1 1
6 25570 1 1 252 LYS CG C 24.155 8.879 -13.037 1.00 . A A . 252 LYS CG 1 1
6 25571 1 1 252 LYS H H 23.512 10.237 -9.675 1.00 . A A . 252 LYS H 1 1
6 25572 1 1 252 LYS HA H 22.830 7.923 -11.032 1.00 . A A . 252 LYS HA 1 1
6 25573 1 1 252 LYS HB2 H 24.945 9.900 -11.319 1.00 . A A . 252 LYS HB2 1 1
6 25574 1 1 252 LYS HB3 H 25.600 8.293 -11.572 1.00 . A A . 252 LYS HB3 1 1
6 25575 1 1 252 LYS HD2 H 26.068 8.191 -13.772 1.00 . A A . 252 LYS HD2 1 1
6 25576 1 1 252 LYS HD3 H 24.863 6.916 -13.577 1.00 . A A . 252 LYS HD3 1 1
6 25577 1 1 252 LYS HE2 H 23.597 7.850 -15.493 1.00 . A A . 252 LYS HE2 1 1
6 25578 1 1 252 LYS HE3 H 24.834 9.092 -15.687 1.00 . A A . 252 LYS HE3 1 1
6 25579 1 1 252 LYS HG2 H 23.133 8.549 -13.062 1.00 . A A . 252 LYS HG2 1 1
6 25580 1 1 252 LYS HG3 H 24.219 9.874 -13.446 1.00 . A A . 252 LYS HG3 1 1
6 25581 1 1 252 LYS HZ1 H 26.177 7.671 -16.724 1.00 . A A . 252 LYS HZ1 1 1
6 25582 1 1 252 LYS HZ2 H 24.839 6.634 -16.860 1.00 . A A . 252 LYS HZ2 1 1
6 25583 1 1 252 LYS HZ3 H 25.932 6.447 -15.573 1.00 . A A . 252 LYS HZ3 1 1
6 25584 1 1 252 LYS N N 23.338 9.287 -9.526 1.00 . A A . 252 LYS N 1 1
6 25585 1 1 252 LYS NZ N 25.461 7.136 -16.190 1.00 . A A . 252 LYS NZ 1 1
6 25586 1 1 252 LYS O O 23.968 6.000 -9.921 1.00 . A A . 252 LYS O 1 1
6 25587 1 1 253 PRO C C 25.333 5.388 -7.546 1.00 . A A . 253 PRO C 1 1
6 25588 1 1 253 PRO CA C 26.240 6.395 -8.265 1.00 . A A . 253 PRO CA 1 1
6 25589 1 1 253 PRO CB C 27.002 7.247 -7.241 1.00 . A A . 253 PRO CB 1 1
6 25590 1 1 253 PRO CD C 26.136 8.755 -8.919 1.00 . A A . 253 PRO CD 1 1
6 25591 1 1 253 PRO CG C 27.272 8.536 -7.923 1.00 . A A . 253 PRO CG 1 1
6 25592 1 1 253 PRO HA H 26.947 5.875 -8.888 1.00 . A A . 253 PRO HA 1 1
6 25593 1 1 253 PRO HB2 H 26.396 7.422 -6.363 1.00 . A A . 253 PRO HB2 1 1
6 25594 1 1 253 PRO HB3 H 27.931 6.773 -6.971 1.00 . A A . 253 PRO HB3 1 1
6 25595 1 1 253 PRO HD2 H 25.450 9.472 -8.538 1.00 . A A . 253 PRO HD2 1 1
6 25596 1 1 253 PRO HD3 H 26.553 9.084 -9.845 1.00 . A A . 253 PRO HD3 1 1
6 25597 1 1 253 PRO HG2 H 27.295 9.340 -7.202 1.00 . A A . 253 PRO HG2 1 1
6 25598 1 1 253 PRO HG3 H 28.210 8.482 -8.454 1.00 . A A . 253 PRO HG3 1 1
6 25599 1 1 253 PRO N N 25.493 7.422 -9.071 1.00 . A A . 253 PRO N 1 1
6 25600 1 1 253 PRO O O 24.494 4.731 -8.156 1.00 . A A . 253 PRO O 1 1
6 25601 1 1 254 GLY C C 24.392 4.856 -4.084 1.00 . A A . 254 GLY C 1 1
6 25602 1 1 254 GLY CA C 24.734 4.305 -5.464 1.00 . A A . 254 GLY CA 1 1
6 25603 1 1 254 GLY H H 26.219 5.776 -5.790 1.00 . A A . 254 GLY H 1 1
6 25604 1 1 254 GLY HA2 H 23.819 4.087 -5.996 1.00 . A A . 254 GLY HA2 1 1
6 25605 1 1 254 GLY HA3 H 25.303 3.396 -5.345 1.00 . A A . 254 GLY HA3 1 1
6 25606 1 1 254 GLY N N 25.525 5.247 -6.237 1.00 . A A . 254 GLY N 1 1
6 25607 1 1 254 GLY O O 24.303 4.096 -3.118 1.00 . A A . 254 GLY O 1 1
6 25608 1 1 255 ILE C C 22.555 7.511 -2.717 1.00 . A A . 255 ILE C 1 1
6 25609 1 1 255 ILE CA C 23.909 6.797 -2.702 1.00 . A A . 255 ILE CA 1 1
6 25610 1 1 255 ILE CB C 25.026 7.783 -2.352 1.00 . A A . 255 ILE CB 1 1
6 25611 1 1 255 ILE CD1 C 27.519 7.951 -2.110 1.00 . A A . 255 ILE CD1 1 1
6 25612 1 1 255 ILE CG1 C 26.328 6.994 -2.192 1.00 . A A . 255 ILE CG1 1 1
6 25613 1 1 255 ILE CG2 C 24.693 8.498 -1.042 1.00 . A A . 255 ILE CG2 1 1
6 25614 1 1 255 ILE H H 24.313 6.732 -4.788 1.00 . A A . 255 ILE H 1 1
6 25615 1 1 255 ILE HA H 23.882 6.035 -1.943 1.00 . A A . 255 ILE HA 1 1
6 25616 1 1 255 ILE HB H 25.133 8.509 -3.145 1.00 . A A . 255 ILE HB 1 1
6 25617 1 1 255 ILE HD11 H 27.204 8.884 -1.672 1.00 . A A . 255 ILE HD11 1 1
6 25618 1 1 255 ILE HD12 H 27.906 8.130 -3.102 1.00 . A A . 255 ILE HD12 1 1
6 25619 1 1 255 ILE HD13 H 28.292 7.507 -1.497 1.00 . A A . 255 ILE HD13 1 1
6 25620 1 1 255 ILE HG12 H 26.279 6.406 -1.290 1.00 . A A . 255 ILE HG12 1 1
6 25621 1 1 255 ILE HG13 H 26.455 6.339 -3.040 1.00 . A A . 255 ILE HG13 1 1
6 25622 1 1 255 ILE HG21 H 23.996 9.299 -1.234 1.00 . A A . 255 ILE HG21 1 1
6 25623 1 1 255 ILE HG22 H 25.598 8.903 -0.614 1.00 . A A . 255 ILE HG22 1 1
6 25624 1 1 255 ILE HG23 H 24.253 7.795 -0.350 1.00 . A A . 255 ILE HG23 1 1
6 25625 1 1 255 ILE N N 24.217 6.173 -3.988 1.00 . A A . 255 ILE N 1 1
6 25626 1 1 255 ILE O O 22.287 8.347 -3.577 1.00 . A A . 255 ILE O 1 1
6 25627 1 1 256 LYS C C 20.312 8.620 -0.332 1.00 . A A . 256 LYS C 1 1
6 25628 1 1 256 LYS CA C 20.388 7.784 -1.610 1.00 . A A . 256 LYS CA 1 1
6 25629 1 1 256 LYS CB C 19.305 6.716 -1.555 1.00 . A A . 256 LYS CB 1 1
6 25630 1 1 256 LYS CD C 18.061 4.940 -2.770 1.00 . A A . 256 LYS CD 1 1
6 25631 1 1 256 LYS CE C 17.888 4.189 -4.091 1.00 . A A . 256 LYS CE 1 1
6 25632 1 1 256 LYS CG C 19.170 5.992 -2.896 1.00 . A A . 256 LYS CG 1 1
6 25633 1 1 256 LYS H H 21.993 6.505 -1.075 1.00 . A A . 256 LYS H 1 1
6 25634 1 1 256 LYS HA H 20.212 8.426 -2.462 1.00 . A A . 256 LYS HA 1 1
6 25635 1 1 256 LYS HB2 H 19.570 6.009 -0.796 1.00 . A A . 256 LYS HB2 1 1
6 25636 1 1 256 LYS HB3 H 18.363 7.178 -1.300 1.00 . A A . 256 LYS HB3 1 1
6 25637 1 1 256 LYS HD2 H 18.321 4.237 -1.992 1.00 . A A . 256 LYS HD2 1 1
6 25638 1 1 256 LYS HD3 H 17.133 5.429 -2.515 1.00 . A A . 256 LYS HD3 1 1
6 25639 1 1 256 LYS HE2 H 17.616 4.886 -4.870 1.00 . A A . 256 LYS HE2 1 1
6 25640 1 1 256 LYS HE3 H 18.815 3.699 -4.352 1.00 . A A . 256 LYS HE3 1 1
6 25641 1 1 256 LYS HG2 H 18.914 6.703 -3.668 1.00 . A A . 256 LYS HG2 1 1
6 25642 1 1 256 LYS HG3 H 20.101 5.505 -3.143 1.00 . A A . 256 LYS HG3 1 1
6 25643 1 1 256 LYS HZ1 H 16.108 3.287 -4.693 1.00 . A A . 256 LYS HZ1 1 1
6 25644 1 1 256 LYS HZ2 H 16.350 3.287 -3.013 1.00 . A A . 256 LYS HZ2 1 1
6 25645 1 1 256 LYS HZ3 H 17.224 2.215 -4.000 1.00 . A A . 256 LYS HZ3 1 1
6 25646 1 1 256 LYS N N 21.713 7.172 -1.734 1.00 . A A . 256 LYS N 1 1
6 25647 1 1 256 LYS NZ N 16.810 3.168 -3.938 1.00 . A A . 256 LYS NZ 1 1
6 25648 1 1 256 LYS O O 20.599 8.125 0.766 1.00 . A A . 256 LYS O 1 1
6 25649 1 1 257 LEU C C 18.344 11.363 0.699 1.00 . A A . 257 LEU C 1 1
6 25650 1 1 257 LEU CA C 19.768 10.802 0.627 1.00 . A A . 257 LEU CA 1 1
6 25651 1 1 257 LEU CB C 20.792 11.935 0.417 1.00 . A A . 257 LEU CB 1 1
6 25652 1 1 257 LEU CD1 C 20.751 12.636 2.828 1.00 . A A . 257 LEU CD1 1 1
6 25653 1 1 257 LEU CD2 C 21.594 14.198 1.083 1.00 . A A . 257 LEU CD2 1 1
6 25654 1 1 257 LEU CG C 20.568 13.105 1.386 1.00 . A A . 257 LEU CG 1 1
6 25655 1 1 257 LEU H H 19.674 10.164 -1.402 1.00 . A A . 257 LEU H 1 1
6 25656 1 1 257 LEU HA H 20.000 10.288 1.545 1.00 . A A . 257 LEU HA 1 1
6 25657 1 1 257 LEU HB2 H 21.785 11.541 0.567 1.00 . A A . 257 LEU HB2 1 1
6 25658 1 1 257 LEU HB3 H 20.707 12.294 -0.598 1.00 . A A . 257 LEU HB3 1 1
6 25659 1 1 257 LEU HD11 H 19.900 12.041 3.126 1.00 . A A . 257 LEU HD11 1 1
6 25660 1 1 257 LEU HD12 H 20.834 13.496 3.478 1.00 . A A . 257 LEU HD12 1 1
6 25661 1 1 257 LEU HD13 H 21.649 12.045 2.902 1.00 . A A . 257 LEU HD13 1 1
6 25662 1 1 257 LEU HD21 H 21.084 15.136 0.919 1.00 . A A . 257 LEU HD21 1 1
6 25663 1 1 257 LEU HD22 H 22.152 13.934 0.195 1.00 . A A . 257 LEU HD22 1 1
6 25664 1 1 257 LEU HD23 H 22.273 14.299 1.915 1.00 . A A . 257 LEU HD23 1 1
6 25665 1 1 257 LEU HG H 19.574 13.507 1.260 1.00 . A A . 257 LEU HG 1 1
6 25666 1 1 257 LEU N N 19.905 9.873 -0.495 1.00 . A A . 257 LEU N 1 1
6 25667 1 1 257 LEU O O 17.971 12.181 -0.142 1.00 . A A . 257 LEU O 1 1
6 25668 1 1 258 THR C C 15.947 12.253 3.055 1.00 . A A . 258 THR C 1 1
6 25669 1 1 258 THR CA C 16.172 11.426 1.793 1.00 . A A . 258 THR CA 1 1
6 25670 1 1 258 THR CB C 15.167 10.273 1.772 1.00 . A A . 258 THR CB 1 1
6 25671 1 1 258 THR CG2 C 13.787 10.797 2.191 1.00 . A A . 258 THR CG2 1 1
6 25672 1 1 258 THR H H 17.869 10.249 2.314 1.00 . A A . 258 THR H 1 1
6 25673 1 1 258 THR HA H 15.975 12.053 0.947 1.00 . A A . 258 THR HA 1 1
6 25674 1 1 258 THR HB H 15.475 9.503 2.459 1.00 . A A . 258 THR HB 1 1
6 25675 1 1 258 THR HG1 H 14.301 10.097 0.037 1.00 . A A . 258 THR HG1 1 1
6 25676 1 1 258 THR HG21 H 13.671 10.695 3.259 1.00 . A A . 258 THR HG21 1 1
6 25677 1 1 258 THR HG22 H 13.015 10.232 1.690 1.00 . A A . 258 THR HG22 1 1
6 25678 1 1 258 THR HG23 H 13.694 11.839 1.917 1.00 . A A . 258 THR HG23 1 1
6 25679 1 1 258 THR N N 17.547 10.926 1.683 1.00 . A A . 258 THR N 1 1
6 25680 1 1 258 THR O O 16.299 11.839 4.159 1.00 . A A . 258 THR O 1 1
6 25681 1 1 258 THR OG1 O 15.085 9.736 0.458 1.00 . A A . 258 THR OG1 1 1
6 25682 1 1 259 LEU C C 13.465 14.239 4.201 1.00 . A A . 259 LEU C 1 1
6 25683 1 1 259 LEU CA C 14.971 14.299 3.972 1.00 . A A . 259 LEU CA 1 1
6 25684 1 1 259 LEU CB C 15.361 15.752 3.654 1.00 . A A . 259 LEU CB 1 1
6 25685 1 1 259 LEU CD1 C 17.699 15.272 4.434 1.00 . A A . 259 LEU CD1 1 1
6 25686 1 1 259 LEU CD2 C 17.154 15.127 1.994 1.00 . A A . 259 LEU CD2 1 1
6 25687 1 1 259 LEU CG C 16.853 15.864 3.306 1.00 . A A . 259 LEU CG 1 1
6 25688 1 1 259 LEU H H 15.032 13.653 1.960 1.00 . A A . 259 LEU H 1 1
6 25689 1 1 259 LEU HA H 15.483 13.975 4.865 1.00 . A A . 259 LEU HA 1 1
6 25690 1 1 259 LEU HB2 H 14.769 16.106 2.823 1.00 . A A . 259 LEU HB2 1 1
6 25691 1 1 259 LEU HB3 H 15.154 16.367 4.518 1.00 . A A . 259 LEU HB3 1 1
6 25692 1 1 259 LEU HD11 H 18.676 15.734 4.430 1.00 . A A . 259 LEU HD11 1 1
6 25693 1 1 259 LEU HD12 H 17.803 14.208 4.288 1.00 . A A . 259 LEU HD12 1 1
6 25694 1 1 259 LEU HD13 H 17.217 15.462 5.383 1.00 . A A . 259 LEU HD13 1 1
6 25695 1 1 259 LEU HD21 H 17.529 14.140 2.215 1.00 . A A . 259 LEU HD21 1 1
6 25696 1 1 259 LEU HD22 H 17.898 15.677 1.437 1.00 . A A . 259 LEU HD22 1 1
6 25697 1 1 259 LEU HD23 H 16.253 15.047 1.403 1.00 . A A . 259 LEU HD23 1 1
6 25698 1 1 259 LEU HG H 17.105 16.909 3.190 1.00 . A A . 259 LEU HG 1 1
6 25699 1 1 259 LEU N N 15.308 13.408 2.866 1.00 . A A . 259 LEU N 1 1
6 25700 1 1 259 LEU O O 12.702 14.098 3.250 1.00 . A A . 259 LEU O 1 1
6 25701 1 1 260 SER C C 11.216 15.236 6.881 1.00 . A A . 260 SER C 1 1
6 25702 1 1 260 SER CA C 11.610 14.270 5.761 1.00 . A A . 260 SER CA 1 1
6 25703 1 1 260 SER CB C 11.238 12.841 6.159 1.00 . A A . 260 SER CB 1 1
6 25704 1 1 260 SER H H 13.680 14.440 6.173 1.00 . A A . 260 SER H 1 1
6 25705 1 1 260 SER HA H 11.055 14.531 4.880 1.00 . A A . 260 SER HA 1 1
6 25706 1 1 260 SER HB2 H 10.197 12.665 5.948 1.00 . A A . 260 SER HB2 1 1
6 25707 1 1 260 SER HB3 H 11.841 12.145 5.589 1.00 . A A . 260 SER HB3 1 1
6 25708 1 1 260 SER HG H 11.872 11.800 7.673 1.00 . A A . 260 SER HG 1 1
6 25709 1 1 260 SER N N 13.036 14.335 5.454 1.00 . A A . 260 SER N 1 1
6 25710 1 1 260 SER O O 11.999 15.523 7.785 1.00 . A A . 260 SER O 1 1
6 25711 1 1 260 SER OG O 11.474 12.664 7.548 1.00 . A A . 260 SER OG 1 1
6 25712 1 1 261 ALA C C 7.971 16.675 7.823 1.00 . A A . 261 ALA C 1 1
6 25713 1 1 261 ALA CA C 9.480 16.634 7.808 1.00 . A A . 261 ALA CA 1 1
6 25714 1 1 261 ALA CB C 10.031 18.036 7.544 1.00 . A A . 261 ALA CB 1 1
6 25715 1 1 261 ALA H H 9.437 15.413 6.042 1.00 . A A . 261 ALA H 1 1
6 25716 1 1 261 ALA HA H 9.828 16.307 8.774 1.00 . A A . 261 ALA HA 1 1
6 25717 1 1 261 ALA HB1 H 10.684 18.323 8.354 1.00 . A A . 261 ALA HB1 1 1
6 25718 1 1 261 ALA HB2 H 9.213 18.739 7.472 1.00 . A A . 261 ALA HB2 1 1
6 25719 1 1 261 ALA HB3 H 10.587 18.036 6.616 1.00 . A A . 261 ALA HB3 1 1
6 25720 1 1 261 ALA N N 9.975 15.719 6.803 1.00 . A A . 261 ALA N 1 1
6 25721 1 1 261 ALA O O 7.354 17.030 6.824 1.00 . A A . 261 ALA O 1 1
6 25722 1 1 262 LEU C C 5.560 17.489 10.096 1.00 . A A . 262 LEU C 1 1
6 25723 1 1 262 LEU CA C 5.919 16.406 9.094 1.00 . A A . 262 LEU CA 1 1
6 25724 1 1 262 LEU CB C 5.337 15.028 9.488 1.00 . A A . 262 LEU CB 1 1
6 25725 1 1 262 LEU CD1 C 3.021 15.720 8.794 1.00 . A A . 262 LEU CD1 1 1
6 25726 1 1 262 LEU CD2 C 3.340 13.758 10.298 1.00 . A A . 262 LEU CD2 1 1
6 25727 1 1 262 LEU CG C 3.869 15.148 9.934 1.00 . A A . 262 LEU CG 1 1
6 25728 1 1 262 LEU H H 7.943 16.098 9.766 1.00 . A A . 262 LEU H 1 1
6 25729 1 1 262 LEU HA H 5.509 16.686 8.149 1.00 . A A . 262 LEU HA 1 1
6 25730 1 1 262 LEU HB2 H 5.386 14.371 8.631 1.00 . A A . 262 LEU HB2 1 1
6 25731 1 1 262 LEU HB3 H 5.917 14.600 10.284 1.00 . A A . 262 LEU HB3 1 1
6 25732 1 1 262 LEU HD11 H 2.036 15.273 8.819 1.00 . A A . 262 LEU HD11 1 1
6 25733 1 1 262 LEU HD12 H 3.490 15.501 7.848 1.00 . A A . 262 LEU HD12 1 1
6 25734 1 1 262 LEU HD13 H 2.928 16.789 8.914 1.00 . A A . 262 LEU HD13 1 1
6 25735 1 1 262 LEU HD21 H 3.375 13.119 9.429 1.00 . A A . 262 LEU HD21 1 1
6 25736 1 1 262 LEU HD22 H 2.318 13.839 10.643 1.00 . A A . 262 LEU HD22 1 1
6 25737 1 1 262 LEU HD23 H 3.950 13.334 11.082 1.00 . A A . 262 LEU HD23 1 1
6 25738 1 1 262 LEU HG H 3.795 15.794 10.797 1.00 . A A . 262 LEU HG 1 1
6 25739 1 1 262 LEU N N 7.380 16.346 8.976 1.00 . A A . 262 LEU N 1 1
6 25740 1 1 262 LEU O O 5.705 17.306 11.303 1.00 . A A . 262 LEU O 1 1
6 25741 1 1 263 LEU C C 3.319 19.826 10.771 1.00 . A A . 263 LEU C 1 1
6 25742 1 1 263 LEU CA C 4.801 19.770 10.439 1.00 . A A . 263 LEU CA 1 1
6 25743 1 1 263 LEU CB C 5.202 21.086 9.752 1.00 . A A . 263 LEU CB 1 1
6 25744 1 1 263 LEU CD1 C 7.054 22.348 8.614 1.00 . A A . 263 LEU CD1 1 1
6 25745 1 1 263 LEU CD2 C 7.549 21.061 10.683 1.00 . A A . 263 LEU CD2 1 1
6 25746 1 1 263 LEU CG C 6.703 21.085 9.405 1.00 . A A . 263 LEU CG 1 1
6 25747 1 1 263 LEU H H 5.075 18.751 8.601 1.00 . A A . 263 LEU H 1 1
6 25748 1 1 263 LEU HA H 5.363 19.676 11.354 1.00 . A A . 263 LEU HA 1 1
6 25749 1 1 263 LEU HB2 H 4.627 21.203 8.846 1.00 . A A . 263 LEU HB2 1 1
6 25750 1 1 263 LEU HB3 H 4.991 21.909 10.418 1.00 . A A . 263 LEU HB3 1 1
6 25751 1 1 263 LEU HD11 H 7.869 22.863 9.102 1.00 . A A . 263 LEU HD11 1 1
6 25752 1 1 263 LEU HD12 H 6.192 23.000 8.570 1.00 . A A . 263 LEU HD12 1 1
6 25753 1 1 263 LEU HD13 H 7.350 22.076 7.612 1.00 . A A . 263 LEU HD13 1 1
6 25754 1 1 263 LEU HD21 H 7.753 20.039 10.963 1.00 . A A . 263 LEU HD21 1 1
6 25755 1 1 263 LEU HD22 H 7.018 21.554 11.483 1.00 . A A . 263 LEU HD22 1 1
6 25756 1 1 263 LEU HD23 H 8.481 21.576 10.501 1.00 . A A . 263 LEU HD23 1 1
6 25757 1 1 263 LEU HG H 6.931 20.214 8.807 1.00 . A A . 263 LEU HG 1 1
6 25758 1 1 263 LEU N N 5.129 18.635 9.578 1.00 . A A . 263 LEU N 1 1
6 25759 1 1 263 LEU O O 2.466 19.931 9.880 1.00 . A A . 263 LEU O 1 1
6 25760 1 1 264 ASP C C 1.134 21.233 12.666 1.00 . A A . 264 ASP C 1 1
6 25761 1 1 264 ASP CA C 1.633 19.796 12.510 1.00 . A A . 264 ASP CA 1 1
6 25762 1 1 264 ASP CB C 1.493 19.070 13.850 1.00 . A A . 264 ASP CB 1 1
6 25763 1 1 264 ASP CG C 0.069 19.209 14.401 1.00 . A A . 264 ASP CG 1 1
6 25764 1 1 264 ASP H H 3.737 19.662 12.723 1.00 . A A . 264 ASP H 1 1
6 25765 1 1 264 ASP HA H 1.021 19.293 11.780 1.00 . A A . 264 ASP HA 1 1
6 25766 1 1 264 ASP HB2 H 1.708 18.022 13.704 1.00 . A A . 264 ASP HB2 1 1
6 25767 1 1 264 ASP HB3 H 2.190 19.481 14.546 1.00 . A A . 264 ASP HB3 1 1
6 25768 1 1 264 ASP N N 3.015 19.755 12.065 1.00 . A A . 264 ASP N 1 1
6 25769 1 1 264 ASP O O 1.502 21.949 13.591 1.00 . A A . 264 ASP O 1 1
6 25770 1 1 264 ASP OD1 O -0.129 18.864 15.558 1.00 . A A . 264 ASP OD1 1 1
6 25771 1 1 264 ASP OD2 O -0.794 19.662 13.671 1.00 . A A . 264 ASP OD2 1 1
6 25772 1 1 265 GLY C C -1.070 23.242 13.053 1.00 . A A . 265 GLY C 1 1
6 25773 1 1 265 GLY CA C -0.310 22.967 11.741 1.00 . A A . 265 GLY CA 1 1
6 25774 1 1 265 GLY H H 0.034 20.993 11.029 1.00 . A A . 265 GLY H 1 1
6 25775 1 1 265 GLY HA2 H 0.472 23.701 11.633 1.00 . A A . 265 GLY HA2 1 1
6 25776 1 1 265 GLY HA3 H -0.999 23.056 10.912 1.00 . A A . 265 GLY HA3 1 1
6 25777 1 1 265 GLY N N 0.278 21.626 11.741 1.00 . A A . 265 GLY N 1 1
6 25778 1 1 265 GLY O O -0.936 24.337 13.595 1.00 . A A . 265 GLY O 1 1
6 25779 1 1 266 LYS C C -1.570 22.263 16.037 1.00 . A A . 266 LYS C 1 1
6 25780 1 1 266 LYS CA C -2.495 22.527 14.878 1.00 . A A . 266 LYS CA 1 1
6 25781 1 1 266 LYS CB C -3.834 21.779 15.048 1.00 . A A . 266 LYS CB 1 1
6 25782 1 1 266 LYS CD C -5.404 23.741 15.204 1.00 . A A . 266 LYS CD 1 1
6 25783 1 1 266 LYS CE C -6.679 24.424 14.694 1.00 . A A . 266 LYS CE 1 1
6 25784 1 1 266 LYS CG C -4.970 22.535 14.313 1.00 . A A . 266 LYS CG 1 1
6 25785 1 1 266 LYS H H -1.872 21.381 13.182 1.00 . A A . 266 LYS H 1 1
6 25786 1 1 266 LYS HA H -2.716 23.564 14.890 1.00 . A A . 266 LYS HA 1 1
6 25787 1 1 266 LYS HB2 H -3.735 20.789 14.616 1.00 . A A . 266 LYS HB2 1 1
6 25788 1 1 266 LYS HB3 H -4.065 21.687 16.092 1.00 . A A . 266 LYS HB3 1 1
6 25789 1 1 266 LYS HD2 H -5.581 23.401 16.211 1.00 . A A . 266 LYS HD2 1 1
6 25790 1 1 266 LYS HD3 H -4.618 24.481 15.227 1.00 . A A . 266 LYS HD3 1 1
6 25791 1 1 266 LYS HE2 H -6.541 24.758 13.676 1.00 . A A . 266 LYS HE2 1 1
6 25792 1 1 266 LYS HE3 H -7.509 23.733 14.743 1.00 . A A . 266 LYS HE3 1 1
6 25793 1 1 266 LYS HG2 H -4.611 22.893 13.361 1.00 . A A . 266 LYS HG2 1 1
6 25794 1 1 266 LYS HG3 H -5.812 21.877 14.169 1.00 . A A . 266 LYS HG3 1 1
6 25795 1 1 266 LYS HZ1 H -7.014 26.470 15.000 1.00 . A A . 266 LYS HZ1 1 1
6 25796 1 1 266 LYS HZ2 H -6.202 25.700 16.277 1.00 . A A . 266 LYS HZ2 1 1
6 25797 1 1 266 LYS HZ3 H -7.871 25.466 16.067 1.00 . A A . 266 LYS HZ3 1 1
6 25798 1 1 266 LYS N N -1.825 22.266 13.603 1.00 . A A . 266 LYS N 1 1
6 25799 1 1 266 LYS NZ N -6.961 25.602 15.577 1.00 . A A . 266 LYS NZ 1 1
6 25800 1 1 266 LYS O O -1.853 22.607 17.183 1.00 . A A . 266 LYS O 1 1
6 25801 1 1 267 ASN C C 0.257 20.602 17.840 1.00 . A A . 267 ASN C 1 1
6 25802 1 1 267 ASN CA C 0.647 21.457 16.640 1.00 . A A . 267 ASN CA 1 1
6 25803 1 1 267 ASN CB C 1.197 22.799 17.108 1.00 . A A . 267 ASN CB 1 1
6 25804 1 1 267 ASN CG C 1.877 23.480 15.929 1.00 . A A . 267 ASN CG 1 1
6 25805 1 1 267 ASN H H -0.261 21.530 14.742 1.00 . A A . 267 ASN H 1 1
6 25806 1 1 267 ASN HA H 1.436 20.958 16.118 1.00 . A A . 267 ASN HA 1 1
6 25807 1 1 267 ASN HB2 H 0.383 23.422 17.466 1.00 . A A . 267 ASN HB2 1 1
6 25808 1 1 267 ASN HB3 H 1.911 22.647 17.899 1.00 . A A . 267 ASN HB3 1 1
6 25809 1 1 267 ASN HD21 H 0.648 25.035 15.921 1.00 . A A . 267 ASN HD21 1 1
6 25810 1 1 267 ASN HD22 H 1.858 25.058 14.731 1.00 . A A . 267 ASN HD22 1 1
6 25811 1 1 267 ASN N N -0.422 21.714 15.689 1.00 . A A . 267 ASN N 1 1
6 25812 1 1 267 ASN ND2 N 1.424 24.619 15.490 1.00 . A A . 267 ASN ND2 1 1
6 25813 1 1 267 ASN O O 1.131 20.019 18.471 1.00 . A A . 267 ASN O 1 1
6 25814 1 1 267 ASN OD1 O 2.832 22.939 15.373 1.00 . A A . 267 ASN OD1 1 1
6 25815 1 1 268 VAL C C -1.430 18.221 18.937 1.00 . A A . 268 VAL C 1 1
6 25816 1 1 268 VAL CA C -1.429 19.702 19.311 1.00 . A A . 268 VAL CA 1 1
6 25817 1 1 268 VAL CB C -2.822 20.128 19.812 1.00 . A A . 268 VAL CB 1 1
6 25818 1 1 268 VAL CG1 C -3.325 19.086 20.805 1.00 . A A . 268 VAL CG1 1 1
6 25819 1 1 268 VAL CG2 C -2.753 21.499 20.517 1.00 . A A . 268 VAL CG2 1 1
6 25820 1 1 268 VAL H H -1.699 20.981 17.640 1.00 . A A . 268 VAL H 1 1
6 25821 1 1 268 VAL HA H -0.718 19.849 20.104 1.00 . A A . 268 VAL HA 1 1
6 25822 1 1 268 VAL HB H -3.505 20.183 18.979 1.00 . A A . 268 VAL HB 1 1
6 25823 1 1 268 VAL HG11 H -2.490 18.662 21.346 1.00 . A A . 268 VAL HG11 1 1
6 25824 1 1 268 VAL HG12 H -3.842 18.301 20.274 1.00 . A A . 268 VAL HG12 1 1
6 25825 1 1 268 VAL HG13 H -4.007 19.550 21.508 1.00 . A A . 268 VAL HG13 1 1
6 25826 1 1 268 VAL HG21 H -2.355 21.379 21.514 1.00 . A A . 268 VAL HG21 1 1
6 25827 1 1 268 VAL HG22 H -3.744 21.924 20.575 1.00 . A A . 268 VAL HG22 1 1
6 25828 1 1 268 VAL HG23 H -2.113 22.163 19.953 1.00 . A A . 268 VAL HG23 1 1
6 25829 1 1 268 VAL N N -1.024 20.515 18.168 1.00 . A A . 268 VAL N 1 1
6 25830 1 1 268 VAL O O -1.127 17.363 19.764 1.00 . A A . 268 VAL O 1 1
6 25831 1 1 269 ASN C C -0.407 15.926 17.287 1.00 . A A . 269 ASN C 1 1
6 25832 1 1 269 ASN CA C -1.813 16.535 17.271 1.00 . A A . 269 ASN CA 1 1
6 25833 1 1 269 ASN CB C -2.452 16.498 15.903 1.00 . A A . 269 ASN CB 1 1
6 25834 1 1 269 ASN CG C -3.914 16.921 16.067 1.00 . A A . 269 ASN CG 1 1
6 25835 1 1 269 ASN H H -2.028 18.630 17.068 1.00 . A A . 269 ASN H 1 1
6 25836 1 1 269 ASN HA H -2.433 15.971 17.947 1.00 . A A . 269 ASN HA 1 1
6 25837 1 1 269 ASN HB2 H -1.946 17.207 15.259 1.00 . A A . 269 ASN HB2 1 1
6 25838 1 1 269 ASN HB3 H -2.401 15.511 15.480 1.00 . A A . 269 ASN HB3 1 1
6 25839 1 1 269 ASN HD21 H -4.189 15.851 17.732 1.00 . A A . 269 ASN HD21 1 1
6 25840 1 1 269 ASN HD22 H -5.537 16.742 17.218 1.00 . A A . 269 ASN HD22 1 1
6 25841 1 1 269 ASN N N -1.787 17.920 17.698 1.00 . A A . 269 ASN N 1 1
6 25842 1 1 269 ASN ND2 N -4.603 16.462 17.086 1.00 . A A . 269 ASN ND2 1 1
6 25843 1 1 269 ASN O O -0.230 14.834 17.828 1.00 . A A . 269 ASN O 1 1
6 25844 1 1 269 ASN OD1 O -4.435 17.701 15.275 1.00 . A A . 269 ASN OD1 1 1
6 25845 1 1 270 ALA C C 2.564 16.438 18.205 1.00 . A A . 270 ALA C 1 1
6 25846 1 1 270 ALA CA C 1.967 16.069 16.863 1.00 . A A . 270 ALA CA 1 1
6 25847 1 1 270 ALA CB C 2.888 16.561 15.743 1.00 . A A . 270 ALA CB 1 1
6 25848 1 1 270 ALA H H 0.461 17.525 16.397 1.00 . A A . 270 ALA H 1 1
6 25849 1 1 270 ALA HA H 1.889 14.992 16.804 1.00 . A A . 270 ALA HA 1 1
6 25850 1 1 270 ALA HB1 H 2.548 16.179 14.791 1.00 . A A . 270 ALA HB1 1 1
6 25851 1 1 270 ALA HB2 H 3.894 16.209 15.928 1.00 . A A . 270 ALA HB2 1 1
6 25852 1 1 270 ALA HB3 H 2.890 17.639 15.717 1.00 . A A . 270 ALA HB3 1 1
6 25853 1 1 270 ALA N N 0.613 16.633 16.775 1.00 . A A . 270 ALA N 1 1
6 25854 1 1 270 ALA O O 3.274 15.646 18.823 1.00 . A A . 270 ALA O 1 1
6 25855 1 1 271 GLY C C 4.226 18.316 20.007 1.00 . A A . 271 GLY C 1 1
6 25856 1 1 271 GLY CA C 2.717 18.092 19.980 1.00 . A A . 271 GLY CA 1 1
6 25857 1 1 271 GLY H H 1.647 18.230 18.140 1.00 . A A . 271 GLY H 1 1
6 25858 1 1 271 GLY HA2 H 2.224 19.013 20.248 1.00 . A A . 271 GLY HA2 1 1
6 25859 1 1 271 GLY HA3 H 2.471 17.339 20.716 1.00 . A A . 271 GLY HA3 1 1
6 25860 1 1 271 GLY N N 2.241 17.643 18.674 1.00 . A A . 271 GLY N 1 1
6 25861 1 1 271 GLY O O 4.772 18.779 21.009 1.00 . A A . 271 GLY O 1 1
6 25862 1 1 272 GLY C C 6.831 18.525 17.461 1.00 . A A . 272 GLY C 1 1
6 25863 1 1 272 GLY CA C 6.352 18.154 18.860 1.00 . A A . 272 GLY CA 1 1
6 25864 1 1 272 GLY H H 4.429 17.607 18.145 1.00 . A A . 272 GLY H 1 1
6 25865 1 1 272 GLY HA2 H 6.632 18.939 19.550 1.00 . A A . 272 GLY HA2 1 1
6 25866 1 1 272 GLY HA3 H 6.828 17.233 19.168 1.00 . A A . 272 GLY HA3 1 1
6 25867 1 1 272 GLY N N 4.906 17.981 18.915 1.00 . A A . 272 GLY N 1 1
6 25868 1 1 272 GLY O O 6.226 19.358 16.788 1.00 . A A . 272 GLY O 1 1
6 25869 1 1 273 HIS C C 8.994 16.920 15.029 1.00 . A A . 273 HIS C 1 1
6 25870 1 1 273 HIS CA C 8.498 18.195 15.716 1.00 . A A . 273 HIS CA 1 1
6 25871 1 1 273 HIS CB C 9.666 19.175 15.843 1.00 . A A . 273 HIS CB 1 1
6 25872 1 1 273 HIS CD2 C 9.257 21.139 17.544 1.00 . A A . 273 HIS CD2 1 1
6 25873 1 1 273 HIS CE1 C 8.205 22.490 16.216 1.00 . A A . 273 HIS CE1 1 1
6 25874 1 1 273 HIS CG C 9.168 20.510 16.326 1.00 . A A . 273 HIS CG 1 1
6 25875 1 1 273 HIS H H 8.372 17.260 17.621 1.00 . A A . 273 HIS H 1 1
6 25876 1 1 273 HIS HA H 7.735 18.645 15.100 1.00 . A A . 273 HIS HA 1 1
6 25877 1 1 273 HIS HB2 H 10.386 18.784 16.546 1.00 . A A . 273 HIS HB2 1 1
6 25878 1 1 273 HIS HB3 H 10.137 19.297 14.878 1.00 . A A . 273 HIS HB3 1 1
6 25879 1 1 273 HIS HD2 H 9.727 20.725 18.425 1.00 . A A . 273 HIS HD2 1 1
6 25880 1 1 273 HIS HE1 H 7.682 23.351 15.825 1.00 . A A . 273 HIS HE1 1 1
6 25881 1 1 273 HIS HE2 H 8.570 23.054 18.188 1.00 . A A . 273 HIS HE2 1 1
6 25882 1 1 273 HIS N N 7.933 17.910 17.037 1.00 . A A . 273 HIS N 1 1
6 25883 1 1 273 HIS ND1 N 8.492 21.390 15.495 1.00 . A A . 273 HIS ND1 1 1
6 25884 1 1 273 HIS NE2 N 8.650 22.390 17.471 1.00 . A A . 273 HIS NE2 1 1
6 25885 1 1 273 HIS O O 9.861 16.219 15.545 1.00 . A A . 273 HIS O 1 1
6 25886 1 1 274 LYS C C 9.950 15.787 12.102 1.00 . A A . 274 LYS C 1 1
6 25887 1 1 274 LYS CA C 8.816 15.460 13.083 1.00 . A A . 274 LYS CA 1 1
6 25888 1 1 274 LYS CB C 7.613 14.987 12.280 1.00 . A A . 274 LYS CB 1 1
6 25889 1 1 274 LYS CD C 6.588 13.618 14.139 1.00 . A A . 274 LYS CD 1 1
6 25890 1 1 274 LYS CE C 5.289 13.352 14.899 1.00 . A A . 274 LYS CE 1 1
6 25891 1 1 274 LYS CG C 6.380 14.793 13.180 1.00 . A A . 274 LYS CG 1 1
6 25892 1 1 274 LYS H H 7.755 17.245 13.498 1.00 . A A . 274 LYS H 1 1
6 25893 1 1 274 LYS HA H 9.141 14.679 13.747 1.00 . A A . 274 LYS HA 1 1
6 25894 1 1 274 LYS HB2 H 7.395 15.731 11.532 1.00 . A A . 274 LYS HB2 1 1
6 25895 1 1 274 LYS HB3 H 7.853 14.052 11.792 1.00 . A A . 274 LYS HB3 1 1
6 25896 1 1 274 LYS HD2 H 6.869 12.737 13.582 1.00 . A A . 274 LYS HD2 1 1
6 25897 1 1 274 LYS HD3 H 7.363 13.858 14.850 1.00 . A A . 274 LYS HD3 1 1
6 25898 1 1 274 LYS HE2 H 5.077 14.186 15.553 1.00 . A A . 274 LYS HE2 1 1
6 25899 1 1 274 LYS HE3 H 4.478 13.228 14.197 1.00 . A A . 274 LYS HE3 1 1
6 25900 1 1 274 LYS HG2 H 6.213 15.694 13.751 1.00 . A A . 274 LYS HG2 1 1
6 25901 1 1 274 LYS HG3 H 5.516 14.597 12.565 1.00 . A A . 274 LYS HG3 1 1
6 25902 1 1 274 LYS HZ1 H 6.401 11.730 15.579 1.00 . A A . 274 LYS HZ1 1 1
6 25903 1 1 274 LYS HZ2 H 4.743 11.407 15.395 1.00 . A A . 274 LYS HZ2 1 1
6 25904 1 1 274 LYS HZ3 H 5.292 12.331 16.713 1.00 . A A . 274 LYS HZ3 1 1
6 25905 1 1 274 LYS N N 8.437 16.643 13.856 1.00 . A A . 274 LYS N 1 1
6 25906 1 1 274 LYS NZ N 5.442 12.112 15.709 1.00 . A A . 274 LYS NZ 1 1
6 25907 1 1 274 LYS O O 9.725 16.493 11.106 1.00 . A A . 274 LYS O 1 1
6 25908 1 1 275 LEU C C 12.853 13.890 11.209 1.00 . A A . 275 LEU C 1 1
6 25909 1 1 275 LEU CA C 12.285 15.282 11.447 1.00 . A A . 275 LEU CA 1 1
6 25910 1 1 275 LEU CB C 13.423 16.122 12.060 1.00 . A A . 275 LEU CB 1 1
6 25911 1 1 275 LEU CD1 C 14.174 18.281 13.024 1.00 . A A . 275 LEU CD1 1 1
6 25912 1 1 275 LEU CD2 C 12.517 18.285 11.160 1.00 . A A . 275 LEU CD2 1 1
6 25913 1 1 275 LEU CG C 12.978 17.540 12.416 1.00 . A A . 275 LEU CG 1 1
6 25914 1 1 275 LEU H H 11.153 14.514 13.073 1.00 . A A . 275 LEU H 1 1
6 25915 1 1 275 LEU HA H 11.979 15.714 10.506 1.00 . A A . 275 LEU HA 1 1
6 25916 1 1 275 LEU HB2 H 13.776 15.632 12.954 1.00 . A A . 275 LEU HB2 1 1
6 25917 1 1 275 LEU HB3 H 14.236 16.178 11.349 1.00 . A A . 275 LEU HB3 1 1
6 25918 1 1 275 LEU HD11 H 14.953 18.375 12.279 1.00 . A A . 275 LEU HD11 1 1
6 25919 1 1 275 LEU HD12 H 14.554 17.722 13.867 1.00 . A A . 275 LEU HD12 1 1
6 25920 1 1 275 LEU HD13 H 13.868 19.261 13.350 1.00 . A A . 275 LEU HD13 1 1
6 25921 1 1 275 LEU HD21 H 12.859 19.307 11.204 1.00 . A A . 275 LEU HD21 1 1
6 25922 1 1 275 LEU HD22 H 11.439 18.267 11.108 1.00 . A A . 275 LEU HD22 1 1
6 25923 1 1 275 LEU HD23 H 12.929 17.807 10.283 1.00 . A A . 275 LEU HD23 1 1
6 25924 1 1 275 LEU HG H 12.175 17.499 13.136 1.00 . A A . 275 LEU HG 1 1
6 25925 1 1 275 LEU N N 11.119 15.161 12.336 1.00 . A A . 275 LEU N 1 1
6 25926 1 1 275 LEU O O 13.274 13.230 12.156 1.00 . A A . 275 LEU O 1 1
6 25927 1 1 276 GLY C C 14.265 12.118 8.424 1.00 . A A . 276 GLY C 1 1
6 25928 1 1 276 GLY CA C 13.397 12.103 9.668 1.00 . A A . 276 GLY CA 1 1
6 25929 1 1 276 GLY H H 12.527 13.993 9.233 1.00 . A A . 276 GLY H 1 1
6 25930 1 1 276 GLY HA2 H 13.985 11.759 10.506 1.00 . A A . 276 GLY HA2 1 1
6 25931 1 1 276 GLY HA3 H 12.574 11.427 9.513 1.00 . A A . 276 GLY HA3 1 1
6 25932 1 1 276 GLY N N 12.871 13.436 9.961 1.00 . A A . 276 GLY N 1 1
6 25933 1 1 276 GLY O O 14.025 12.882 7.495 1.00 . A A . 276 GLY O 1 1
6 25934 1 1 277 LEU C C 16.400 9.719 6.897 1.00 . A A . 277 LEU C 1 1
6 25935 1 1 277 LEU CA C 16.168 11.173 7.265 1.00 . A A . 277 LEU CA 1 1
6 25936 1 1 277 LEU CB C 17.521 11.825 7.579 1.00 . A A . 277 LEU CB 1 1
6 25937 1 1 277 LEU CD1 C 16.964 13.859 8.963 1.00 . A A . 277 LEU CD1 1 1
6 25938 1 1 277 LEU CD2 C 18.772 13.970 7.251 1.00 . A A . 277 LEU CD2 1 1
6 25939 1 1 277 LEU CG C 17.406 13.362 7.582 1.00 . A A . 277 LEU CG 1 1
6 25940 1 1 277 LEU H H 15.415 10.654 9.185 1.00 . A A . 277 LEU H 1 1
6 25941 1 1 277 LEU HA H 15.718 11.672 6.424 1.00 . A A . 277 LEU HA 1 1
6 25942 1 1 277 LEU HB2 H 17.860 11.489 8.546 1.00 . A A . 277 LEU HB2 1 1
6 25943 1 1 277 LEU HB3 H 18.235 11.523 6.829 1.00 . A A . 277 LEU HB3 1 1
6 25944 1 1 277 LEU HD11 H 17.835 14.136 9.541 1.00 . A A . 277 LEU HD11 1 1
6 25945 1 1 277 LEU HD12 H 16.425 13.079 9.478 1.00 . A A . 277 LEU HD12 1 1
6 25946 1 1 277 LEU HD13 H 16.324 14.720 8.847 1.00 . A A . 277 LEU HD13 1 1
6 25947 1 1 277 LEU HD21 H 19.125 13.581 6.308 1.00 . A A . 277 LEU HD21 1 1
6 25948 1 1 277 LEU HD22 H 19.476 13.719 8.031 1.00 . A A . 277 LEU HD22 1 1
6 25949 1 1 277 LEU HD23 H 18.680 15.044 7.183 1.00 . A A . 277 LEU HD23 1 1
6 25950 1 1 277 LEU HG H 16.687 13.680 6.843 1.00 . A A . 277 LEU HG 1 1
6 25951 1 1 277 LEU N N 15.274 11.257 8.410 1.00 . A A . 277 LEU N 1 1
6 25952 1 1 277 LEU O O 16.485 8.866 7.772 1.00 . A A . 277 LEU O 1 1
6 25953 1 1 278 GLY C C 17.988 8.029 4.276 1.00 . A A . 278 GLY C 1 1
6 25954 1 1 278 GLY CA C 16.751 8.089 5.150 1.00 . A A . 278 GLY CA 1 1
6 25955 1 1 278 GLY H H 16.445 10.173 4.947 1.00 . A A . 278 GLY H 1 1
6 25956 1 1 278 GLY HA2 H 16.887 7.441 6.004 1.00 . A A . 278 GLY HA2 1 1
6 25957 1 1 278 GLY HA3 H 15.902 7.750 4.579 1.00 . A A . 278 GLY HA3 1 1
6 25958 1 1 278 GLY N N 16.513 9.448 5.604 1.00 . A A . 278 GLY N 1 1
6 25959 1 1 278 GLY O O 18.014 8.588 3.180 1.00 . A A . 278 GLY O 1 1
6 25960 1 1 279 LEU C C 20.350 5.723 3.572 1.00 . A A . 279 LEU C 1 1
6 25961 1 1 279 LEU CA C 20.232 7.171 4.001 1.00 . A A . 279 LEU CA 1 1
6 25962 1 1 279 LEU CB C 21.442 7.565 4.851 1.00 . A A . 279 LEU CB 1 1
6 25963 1 1 279 LEU CD1 C 22.400 9.354 6.314 1.00 . A A . 279 LEU CD1 1 1
6 25964 1 1 279 LEU CD2 C 20.854 9.972 4.454 1.00 . A A . 279 LEU CD2 1 1
6 25965 1 1 279 LEU CG C 21.170 8.916 5.518 1.00 . A A . 279 LEU CG 1 1
6 25966 1 1 279 LEU H H 18.913 6.892 5.640 1.00 . A A . 279 LEU H 1 1
6 25967 1 1 279 LEU HA H 20.198 7.797 3.122 1.00 . A A . 279 LEU HA 1 1
6 25968 1 1 279 LEU HB2 H 21.611 6.814 5.608 1.00 . A A . 279 LEU HB2 1 1
6 25969 1 1 279 LEU HB3 H 22.311 7.646 4.216 1.00 . A A . 279 LEU HB3 1 1
6 25970 1 1 279 LEU HD11 H 23.272 8.831 5.953 1.00 . A A . 279 LEU HD11 1 1
6 25971 1 1 279 LEU HD12 H 22.251 9.127 7.358 1.00 . A A . 279 LEU HD12 1 1
6 25972 1 1 279 LEU HD13 H 22.544 10.419 6.195 1.00 . A A . 279 LEU HD13 1 1
6 25973 1 1 279 LEU HD21 H 20.999 10.955 4.875 1.00 . A A . 279 LEU HD21 1 1
6 25974 1 1 279 LEU HD22 H 19.830 9.866 4.134 1.00 . A A . 279 LEU HD22 1 1
6 25975 1 1 279 LEU HD23 H 21.512 9.837 3.610 1.00 . A A . 279 LEU HD23 1 1
6 25976 1 1 279 LEU HG H 20.328 8.819 6.188 1.00 . A A . 279 LEU HG 1 1
6 25977 1 1 279 LEU N N 19.002 7.327 4.760 1.00 . A A . 279 LEU N 1 1
6 25978 1 1 279 LEU O O 20.628 4.850 4.395 1.00 . A A . 279 LEU O 1 1
6 25979 1 1 280 GLU C C 21.336 3.980 0.774 1.00 . A A . 280 GLU C 1 1
6 25980 1 1 280 GLU CA C 20.195 4.110 1.765 1.00 . A A . 280 GLU CA 1 1
6 25981 1 1 280 GLU CB C 18.853 3.712 1.129 1.00 . A A . 280 GLU CB 1 1
6 25982 1 1 280 GLU CD C 17.577 1.897 -0.011 1.00 . A A . 280 GLU CD 1 1
6 25983 1 1 280 GLU CG C 18.920 2.278 0.599 1.00 . A A . 280 GLU CG 1 1
6 25984 1 1 280 GLU H H 19.904 6.219 1.677 1.00 . A A . 280 GLU H 1 1
6 25985 1 1 280 GLU HA H 20.391 3.443 2.585 1.00 . A A . 280 GLU HA 1 1
6 25986 1 1 280 GLU HB2 H 18.074 3.775 1.875 1.00 . A A . 280 GLU HB2 1 1
6 25987 1 1 280 GLU HB3 H 18.616 4.374 0.321 1.00 . A A . 280 GLU HB3 1 1
6 25988 1 1 280 GLU HG2 H 19.691 2.204 -0.154 1.00 . A A . 280 GLU HG2 1 1
6 25989 1 1 280 GLU HG3 H 19.149 1.604 1.412 1.00 . A A . 280 GLU HG3 1 1
6 25990 1 1 280 GLU N N 20.126 5.473 2.284 1.00 . A A . 280 GLU N 1 1
6 25991 1 1 280 GLU O O 21.438 4.745 -0.186 1.00 . A A . 280 GLU O 1 1
6 25992 1 1 280 GLU OE1 O 16.769 2.788 -0.215 1.00 . A A . 280 GLU OE1 1 1
6 25993 1 1 280 GLU OE2 O 17.374 0.721 -0.267 1.00 . A A . 280 GLU OE2 1 1
6 25994 1 1 281 PHE C C 23.164 1.570 -0.714 1.00 . A A . 281 PHE C 1 1
6 25995 1 1 281 PHE CA C 23.365 2.799 0.176 1.00 . A A . 281 PHE CA 1 1
6 25996 1 1 281 PHE CB C 24.614 2.634 1.048 1.00 . A A . 281 PHE CB 1 1
6 25997 1 1 281 PHE CD1 C 25.903 4.807 0.986 1.00 . A A . 281 PHE CD1 1 1
6 25998 1 1 281 PHE CD2 C 24.410 4.396 2.854 1.00 . A A . 281 PHE CD2 1 1
6 25999 1 1 281 PHE CE1 C 26.246 6.050 1.537 1.00 . A A . 281 PHE CE1 1 1
6 26000 1 1 281 PHE CE2 C 24.754 5.638 3.402 1.00 . A A . 281 PHE CE2 1 1
6 26001 1 1 281 PHE CG C 24.984 3.978 1.644 1.00 . A A . 281 PHE CG 1 1
6 26002 1 1 281 PHE CZ C 25.671 6.465 2.745 1.00 . A A . 281 PHE CZ 1 1
6 26003 1 1 281 PHE H H 22.082 2.444 1.830 1.00 . A A . 281 PHE H 1 1
6 26004 1 1 281 PHE HA H 23.498 3.665 -0.456 1.00 . A A . 281 PHE HA 1 1
6 26005 1 1 281 PHE HB2 H 24.407 1.933 1.841 1.00 . A A . 281 PHE HB2 1 1
6 26006 1 1 281 PHE HB3 H 25.431 2.270 0.445 1.00 . A A . 281 PHE HB3 1 1
6 26007 1 1 281 PHE HD1 H 26.347 4.489 0.055 1.00 . A A . 281 PHE HD1 1 1
6 26008 1 1 281 PHE HD2 H 23.701 3.758 3.362 1.00 . A A . 281 PHE HD2 1 1
6 26009 1 1 281 PHE HE1 H 26.953 6.689 1.029 1.00 . A A . 281 PHE HE1 1 1
6 26010 1 1 281 PHE HE2 H 24.310 5.960 4.335 1.00 . A A . 281 PHE HE2 1 1
6 26011 1 1 281 PHE HZ H 25.936 7.423 3.167 1.00 . A A . 281 PHE HZ 1 1
6 26012 1 1 281 PHE N N 22.210 3.015 1.033 1.00 . A A . 281 PHE N 1 1
6 26013 1 1 281 PHE O O 22.899 0.472 -0.222 1.00 . A A . 281 PHE O 1 1
6 26014 1 1 282 GLN C C 24.354 -0.186 -3.055 1.00 . A A . 282 GLN C 1 1
6 26015 1 1 282 GLN CA C 23.105 0.695 -2.999 1.00 . A A . 282 GLN CA 1 1
6 26016 1 1 282 GLN CB C 22.822 1.312 -4.373 1.00 . A A . 282 GLN CB 1 1
6 26017 1 1 282 GLN CD C 22.098 0.876 -6.713 1.00 . A A . 282 GLN CD 1 1
6 26018 1 1 282 GLN CG C 22.552 0.223 -5.411 1.00 . A A . 282 GLN CG 1 1
6 26019 1 1 282 GLN H H 23.488 2.678 -2.349 1.00 . A A . 282 GLN H 1 1
6 26020 1 1 282 GLN HA H 22.261 0.092 -2.708 1.00 . A A . 282 GLN HA 1 1
6 26021 1 1 282 GLN HB2 H 21.955 1.954 -4.301 1.00 . A A . 282 GLN HB2 1 1
6 26022 1 1 282 GLN HB3 H 23.672 1.896 -4.683 1.00 . A A . 282 GLN HB3 1 1
6 26023 1 1 282 GLN HE21 H 22.451 -0.727 -7.830 1.00 . A A . 282 GLN HE21 1 1
6 26024 1 1 282 GLN HE22 H 21.843 0.620 -8.664 1.00 . A A . 282 GLN HE22 1 1
6 26025 1 1 282 GLN HG2 H 23.458 -0.341 -5.585 1.00 . A A . 282 GLN HG2 1 1
6 26026 1 1 282 GLN HG3 H 21.779 -0.437 -5.050 1.00 . A A . 282 GLN HG3 1 1
6 26027 1 1 282 GLN N N 23.282 1.774 -2.026 1.00 . A A . 282 GLN N 1 1
6 26028 1 1 282 GLN NE2 N 22.133 0.199 -7.828 1.00 . A A . 282 GLN NE2 1 1
6 26029 1 1 282 GLN O O 25.471 0.319 -3.176 1.00 . A A . 282 GLN O 1 1
6 26030 1 1 282 GLN OE1 O 21.698 2.040 -6.712 1.00 . A A . 282 GLN OE1 1 1
6 26031 1 1 283 ALA C C 25.002 -3.686 -3.783 1.00 . A A . 283 ALA C 1 1
6 26032 1 1 283 ALA CA C 25.300 -2.430 -2.959 1.00 . A A . 283 ALA CA 1 1
6 26033 1 1 283 ALA CB C 25.642 -2.838 -1.526 1.00 . A A . 283 ALA CB 1 1
6 26034 1 1 283 ALA H H 23.257 -1.855 -2.834 1.00 . A A . 283 ALA H 1 1
6 26035 1 1 283 ALA HA H 26.154 -1.929 -3.389 1.00 . A A . 283 ALA HA 1 1
6 26036 1 1 283 ALA HB1 H 25.207 -2.128 -0.837 1.00 . A A . 283 ALA HB1 1 1
6 26037 1 1 283 ALA HB2 H 26.714 -2.852 -1.400 1.00 . A A . 283 ALA HB2 1 1
6 26038 1 1 283 ALA HB3 H 25.243 -3.821 -1.327 1.00 . A A . 283 ALA HB3 1 1
6 26039 1 1 283 ALA N N 24.165 -1.505 -2.943 1.00 . A A . 283 ALA N 1 1
6 26040 1 1 283 ALA O O 23.869 -4.166 -3.819 1.00 . A A . 283 ALA O 1 1
6 26041 1 1 284 ARG C C 26.144 -6.673 -4.401 1.00 . A A . 284 ARG C 1 1
6 26042 1 1 284 ARG CA C 25.903 -5.422 -5.245 1.00 . A A . 284 ARG CA 1 1
6 26043 1 1 284 ARG CB C 26.909 -5.388 -6.399 1.00 . A A . 284 ARG CB 1 1
6 26044 1 1 284 ARG CD C 27.655 -4.114 -8.418 1.00 . A A . 284 ARG CD 1 1
6 26045 1 1 284 ARG CG C 26.590 -4.211 -7.323 1.00 . A A . 284 ARG CG 1 1
6 26046 1 1 284 ARG CZ C 28.496 -5.478 -10.249 1.00 . A A . 284 ARG CZ 1 1
6 26047 1 1 284 ARG H H 26.920 -3.790 -4.353 1.00 . A A . 284 ARG H 1 1
6 26048 1 1 284 ARG HA H 24.905 -5.459 -5.653 1.00 . A A . 284 ARG HA 1 1
6 26049 1 1 284 ARG HB2 H 27.907 -5.273 -6.002 1.00 . A A . 284 ARG HB2 1 1
6 26050 1 1 284 ARG HB3 H 26.848 -6.309 -6.958 1.00 . A A . 284 ARG HB3 1 1
6 26051 1 1 284 ARG HD2 H 27.480 -3.230 -9.011 1.00 . A A . 284 ARG HD2 1 1
6 26052 1 1 284 ARG HD3 H 28.632 -4.049 -7.961 1.00 . A A . 284 ARG HD3 1 1
6 26053 1 1 284 ARG HE H 26.890 -5.950 -9.152 1.00 . A A . 284 ARG HE 1 1
6 26054 1 1 284 ARG HG2 H 25.620 -4.361 -7.774 1.00 . A A . 284 ARG HG2 1 1
6 26055 1 1 284 ARG HG3 H 26.584 -3.295 -6.750 1.00 . A A . 284 ARG HG3 1 1
6 26056 1 1 284 ARG HH11 H 27.692 -7.204 -10.865 1.00 . A A . 284 ARG HH11 1 1
6 26057 1 1 284 ARG HH12 H 29.094 -6.679 -11.735 1.00 . A A . 284 ARG HH12 1 1
6 26058 1 1 284 ARG HH21 H 29.508 -3.795 -9.852 1.00 . A A . 284 ARG HH21 1 1
6 26059 1 1 284 ARG HH22 H 30.124 -4.748 -11.160 1.00 . A A . 284 ARG HH22 1 1
6 26060 1 1 284 ARG N N 26.040 -4.217 -4.431 1.00 . A A . 284 ARG N 1 1
6 26061 1 1 284 ARG NE N 27.600 -5.290 -9.284 1.00 . A A . 284 ARG NE 1 1
6 26062 1 1 284 ARG NH1 N 28.421 -6.537 -11.009 1.00 . A A . 284 ARG NH1 1 1
6 26063 1 1 284 ARG NH2 N 29.450 -4.605 -10.435 1.00 . A A . 284 ARG NH2 1 1
6 26064 1 1 284 ARG O O 27.049 -6.705 -3.568 1.00 . A A . 284 ARG O 1 1
6 26065 1 1 285 SER C C 25.787 -10.112 -4.822 1.00 . A A . 285 SER C 1 1
6 26066 1 1 285 SER CA C 25.455 -8.955 -3.882 1.00 . A A . 285 SER CA 1 1
6 26067 1 1 285 SER CB C 24.151 -9.255 -3.145 1.00 . A A . 285 SER CB 1 1
6 26068 1 1 285 SER H H 24.623 -7.619 -5.303 1.00 . A A . 285 SER H 1 1
6 26069 1 1 285 SER HA H 26.249 -8.857 -3.158 1.00 . A A . 285 SER HA 1 1
6 26070 1 1 285 SER HB2 H 23.627 -10.054 -3.644 1.00 . A A . 285 SER HB2 1 1
6 26071 1 1 285 SER HB3 H 24.373 -9.553 -2.129 1.00 . A A . 285 SER HB3 1 1
6 26072 1 1 285 SER HG H 22.426 -8.365 -3.015 1.00 . A A . 285 SER HG 1 1
6 26073 1 1 285 SER N N 25.327 -7.704 -4.626 1.00 . A A . 285 SER N 1 1
6 26074 1 1 285 SER O O 26.705 -10.853 -4.517 1.00 . A A . 285 SER O 1 1
6 26075 1 1 285 SER OXT O 25.115 -10.238 -5.834 1.00 . A A . 285 SER OXT 1 1
6 26076 1 1 285 SER OG O 23.337 -8.090 -3.144 1.00 . A A . 285 SER OG 1 1
7 26077 1 1 1 SER C C -10.688 -1.507 -19.805 1.00 . A A . 1 SER C 1 1
7 26078 1 1 1 SER CA C -11.281 -1.550 -21.203 1.00 . A A . 1 SER CA 1 1
7 26079 1 1 1 SER CB C -10.156 -1.561 -22.238 1.00 . A A . 1 SER CB 1 1
7 26080 1 1 1 SER H1 H -11.585 0.466 -21.652 1.00 . A A . 1 SER H1 1 1
7 26081 1 1 1 SER H2 H -12.702 -0.174 -20.543 1.00 . A A . 1 SER H2 1 1
7 26082 1 1 1 SER H3 H -12.823 -0.561 -22.192 1.00 . A A . 1 SER H3 1 1
7 26083 1 1 1 SER HA H -11.867 -2.450 -21.306 1.00 . A A . 1 SER HA 1 1
7 26084 1 1 1 SER HB2 H -9.245 -1.912 -21.779 1.00 . A A . 1 SER HB2 1 1
7 26085 1 1 1 SER HB3 H -10.425 -2.225 -23.049 1.00 . A A . 1 SER HB3 1 1
7 26086 1 1 1 SER HG H -9.253 0.163 -22.213 1.00 . A A . 1 SER HG 1 1
7 26087 1 1 1 SER N N -12.163 -0.364 -21.412 1.00 . A A . 1 SER N 1 1
7 26088 1 1 1 SER O O -9.659 -0.873 -19.568 1.00 . A A . 1 SER O 1 1
7 26089 1 1 1 SER OG O -9.951 -0.245 -22.732 1.00 . A A . 1 SER OG 1 1
7 26090 1 1 2 ALA C C -11.282 -3.569 -16.870 1.00 . A A . 2 ALA C 1 1
7 26091 1 1 2 ALA CA C -10.879 -2.251 -17.515 1.00 . A A . 2 ALA CA 1 1
7 26092 1 1 2 ALA CB C -11.467 -1.093 -16.712 1.00 . A A . 2 ALA CB 1 1
7 26093 1 1 2 ALA H H -12.152 -2.689 -19.139 1.00 . A A . 2 ALA H 1 1
7 26094 1 1 2 ALA HA H -9.803 -2.170 -17.506 1.00 . A A . 2 ALA HA 1 1
7 26095 1 1 2 ALA HB1 H -12.506 -1.294 -16.503 1.00 . A A . 2 ALA HB1 1 1
7 26096 1 1 2 ALA HB2 H -11.382 -0.180 -17.281 1.00 . A A . 2 ALA HB2 1 1
7 26097 1 1 2 ALA HB3 H -10.925 -0.990 -15.783 1.00 . A A . 2 ALA HB3 1 1
7 26098 1 1 2 ALA N N -11.345 -2.198 -18.886 1.00 . A A . 2 ALA N 1 1
7 26099 1 1 2 ALA O O -12.348 -4.135 -17.171 1.00 . A A . 2 ALA O 1 1
7 26100 1 1 3 VAL C C -9.786 -5.356 -14.007 1.00 . A A . 3 VAL C 1 1
7 26101 1 1 3 VAL CA C -10.662 -5.291 -15.274 1.00 . A A . 3 VAL CA 1 1
7 26102 1 1 3 VAL CB C -10.356 -6.481 -16.205 1.00 . A A . 3 VAL CB 1 1
7 26103 1 1 3 VAL CG1 C -11.656 -7.102 -16.731 1.00 . A A . 3 VAL CG1 1 1
7 26104 1 1 3 VAL CG2 C -9.516 -6.018 -17.404 1.00 . A A . 3 VAL CG2 1 1
7 26105 1 1 3 VAL H H -9.596 -3.543 -15.797 1.00 . A A . 3 VAL H 1 1
7 26106 1 1 3 VAL HA H -11.698 -5.326 -14.983 1.00 . A A . 3 VAL HA 1 1
7 26107 1 1 3 VAL HB H -9.810 -7.226 -15.662 1.00 . A A . 3 VAL HB 1 1
7 26108 1 1 3 VAL HG11 H -12.311 -7.338 -15.906 1.00 . A A . 3 VAL HG11 1 1
7 26109 1 1 3 VAL HG12 H -11.428 -8.005 -17.275 1.00 . A A . 3 VAL HG12 1 1
7 26110 1 1 3 VAL HG13 H -12.143 -6.406 -17.390 1.00 . A A . 3 VAL HG13 1 1
7 26111 1 1 3 VAL HG21 H -9.050 -6.875 -17.866 1.00 . A A . 3 VAL HG21 1 1
7 26112 1 1 3 VAL HG22 H -8.751 -5.333 -17.071 1.00 . A A . 3 VAL HG22 1 1
7 26113 1 1 3 VAL HG23 H -10.153 -5.527 -18.124 1.00 . A A . 3 VAL HG23 1 1
7 26114 1 1 3 VAL N N -10.418 -4.045 -15.982 1.00 . A A . 3 VAL N 1 1
7 26115 1 1 3 VAL O O -8.859 -6.159 -13.925 1.00 . A A . 3 VAL O 1 1
7 26116 1 1 4 PRO C C -9.647 -5.519 -10.688 1.00 . A A . 4 PRO C 1 1
7 26117 1 1 4 PRO CA C -9.236 -4.457 -11.764 1.00 . A A . 4 PRO CA 1 1
7 26118 1 1 4 PRO CB C -9.416 -2.996 -11.297 1.00 . A A . 4 PRO CB 1 1
7 26119 1 1 4 PRO CD C -11.077 -3.472 -13.022 1.00 . A A . 4 PRO CD 1 1
7 26120 1 1 4 PRO CG C -10.421 -2.355 -12.222 1.00 . A A . 4 PRO CG 1 1
7 26121 1 1 4 PRO HA H -8.203 -4.606 -12.015 1.00 . A A . 4 PRO HA 1 1
7 26122 1 1 4 PRO HB2 H -9.769 -2.962 -10.280 1.00 . A A . 4 PRO HB2 1 1
7 26123 1 1 4 PRO HB3 H -8.473 -2.474 -11.382 1.00 . A A . 4 PRO HB3 1 1
7 26124 1 1 4 PRO HD2 H -11.969 -3.817 -12.523 1.00 . A A . 4 PRO HD2 1 1
7 26125 1 1 4 PRO HD3 H -11.300 -3.139 -14.019 1.00 . A A . 4 PRO HD3 1 1
7 26126 1 1 4 PRO HG2 H -11.167 -1.823 -11.648 1.00 . A A . 4 PRO HG2 1 1
7 26127 1 1 4 PRO HG3 H -9.922 -1.673 -12.898 1.00 . A A . 4 PRO HG3 1 1
7 26128 1 1 4 PRO N N -10.037 -4.503 -13.032 1.00 . A A . 4 PRO N 1 1
7 26129 1 1 4 PRO O O -10.688 -6.153 -10.799 1.00 . A A . 4 PRO O 1 1
7 26130 1 1 5 PRO C C -10.043 -6.471 -7.567 1.00 . A A . 5 PRO C 1 1
7 26131 1 1 5 PRO CA C -8.948 -6.775 -8.584 1.00 . A A . 5 PRO CA 1 1
7 26132 1 1 5 PRO CB C -7.592 -6.759 -7.871 1.00 . A A . 5 PRO CB 1 1
7 26133 1 1 5 PRO CD C -7.542 -4.982 -9.518 1.00 . A A . 5 PRO CD 1 1
7 26134 1 1 5 PRO CG C -7.003 -5.423 -8.158 1.00 . A A . 5 PRO CG 1 1
7 26135 1 1 5 PRO HA H -9.105 -7.752 -9.011 1.00 . A A . 5 PRO HA 1 1
7 26136 1 1 5 PRO HB2 H -7.733 -6.881 -6.801 1.00 . A A . 5 PRO HB2 1 1
7 26137 1 1 5 PRO HB3 H -6.951 -7.540 -8.251 1.00 . A A . 5 PRO HB3 1 1
7 26138 1 1 5 PRO HD2 H -7.750 -3.921 -9.517 1.00 . A A . 5 PRO HD2 1 1
7 26139 1 1 5 PRO HD3 H -6.845 -5.233 -10.297 1.00 . A A . 5 PRO HD3 1 1
7 26140 1 1 5 PRO HG2 H -7.295 -4.717 -7.394 1.00 . A A . 5 PRO HG2 1 1
7 26141 1 1 5 PRO HG3 H -5.928 -5.494 -8.207 1.00 . A A . 5 PRO HG3 1 1
7 26142 1 1 5 PRO N N -8.784 -5.738 -9.692 1.00 . A A . 5 PRO N 1 1
7 26143 1 1 5 PRO O O -10.809 -5.523 -7.741 1.00 . A A . 5 PRO O 1 1
7 26144 1 1 6 THR C C -11.270 -5.609 -5.200 1.00 . A A . 6 THR C 1 1
7 26145 1 1 6 THR CA C -11.132 -7.082 -5.459 1.00 . A A . 6 THR CA 1 1
7 26146 1 1 6 THR CB C -10.770 -7.739 -4.112 1.00 . A A . 6 THR CB 1 1
7 26147 1 1 6 THR CG2 C -10.473 -9.243 -4.249 1.00 . A A . 6 THR CG2 1 1
7 26148 1 1 6 THR H H -9.501 -8.047 -6.381 1.00 . A A . 6 THR H 1 1
7 26149 1 1 6 THR HA H -12.080 -7.468 -5.801 1.00 . A A . 6 THR HA 1 1
7 26150 1 1 6 THR HB H -11.601 -7.611 -3.429 1.00 . A A . 6 THR HB 1 1
7 26151 1 1 6 THR HG1 H -9.932 -6.305 -3.095 1.00 . A A . 6 THR HG1 1 1
7 26152 1 1 6 THR HG21 H -11.369 -9.810 -4.045 1.00 . A A . 6 THR HG21 1 1
7 26153 1 1 6 THR HG22 H -9.713 -9.522 -3.533 1.00 . A A . 6 THR HG22 1 1
7 26154 1 1 6 THR HG23 H -10.126 -9.460 -5.245 1.00 . A A . 6 THR HG23 1 1
7 26155 1 1 6 THR N N -10.118 -7.292 -6.493 1.00 . A A . 6 THR N 1 1
7 26156 1 1 6 THR O O -10.274 -4.893 -5.096 1.00 . A A . 6 THR O 1 1
7 26157 1 1 6 THR OG1 O -9.631 -7.088 -3.566 1.00 . A A . 6 THR OG1 1 1
7 26158 1 1 7 TYR C C -11.789 -3.070 -4.024 1.00 . A A . 7 TYR C 1 1
7 26159 1 1 7 TYR CA C -12.748 -3.743 -5.007 1.00 . A A . 7 TYR CA 1 1
7 26160 1 1 7 TYR CB C -14.159 -3.528 -4.489 1.00 . A A . 7 TYR CB 1 1
7 26161 1 1 7 TYR CD1 C -13.877 -2.127 -2.403 1.00 . A A . 7 TYR CD1 1 1
7 26162 1 1 7 TYR CD2 C -14.258 -4.509 -2.152 1.00 . A A . 7 TYR CD2 1 1
7 26163 1 1 7 TYR CE1 C -13.807 -1.990 -1.014 1.00 . A A . 7 TYR CE1 1 1
7 26164 1 1 7 TYR CE2 C -14.187 -4.367 -0.759 1.00 . A A . 7 TYR CE2 1 1
7 26165 1 1 7 TYR CG C -14.104 -3.386 -2.979 1.00 . A A . 7 TYR CG 1 1
7 26166 1 1 7 TYR CZ C -13.962 -3.109 -0.191 1.00 . A A . 7 TYR CZ 1 1
7 26167 1 1 7 TYR H H -13.248 -5.760 -5.375 1.00 . A A . 7 TYR H 1 1
7 26168 1 1 7 TYR HA H -12.660 -3.262 -5.967 1.00 . A A . 7 TYR HA 1 1
7 26169 1 1 7 TYR HB2 H -14.558 -2.629 -4.928 1.00 . A A . 7 TYR HB2 1 1
7 26170 1 1 7 TYR HB3 H -14.781 -4.370 -4.754 1.00 . A A . 7 TYR HB3 1 1
7 26171 1 1 7 TYR HD1 H -13.752 -1.264 -3.035 1.00 . A A . 7 TYR HD1 1 1
7 26172 1 1 7 TYR HD2 H -14.430 -5.483 -2.591 1.00 . A A . 7 TYR HD2 1 1
7 26173 1 1 7 TYR HE1 H -13.628 -1.019 -0.576 1.00 . A A . 7 TYR HE1 1 1
7 26174 1 1 7 TYR HE2 H -14.305 -5.231 -0.119 1.00 . A A . 7 TYR HE2 1 1
7 26175 1 1 7 TYR HH H -13.602 -2.076 1.374 1.00 . A A . 7 TYR HH 1 1
7 26176 1 1 7 TYR N N -12.497 -5.152 -5.172 1.00 . A A . 7 TYR N 1 1
7 26177 1 1 7 TYR O O -11.348 -1.957 -4.296 1.00 . A A . 7 TYR O 1 1
7 26178 1 1 7 TYR OH O -13.893 -2.970 1.179 1.00 . A A . 7 TYR OH 1 1
7 26179 1 1 8 ALA C C -9.225 -2.820 -2.556 1.00 . A A . 8 ALA C 1 1
7 26180 1 1 8 ALA CA C -10.617 -2.953 -1.964 1.00 . A A . 8 ALA CA 1 1
7 26181 1 1 8 ALA CB C -10.522 -3.681 -0.623 1.00 . A A . 8 ALA CB 1 1
7 26182 1 1 8 ALA H H -11.872 -4.557 -2.671 1.00 . A A . 8 ALA H 1 1
7 26183 1 1 8 ALA HA H -11.023 -1.969 -1.799 1.00 . A A . 8 ALA HA 1 1
7 26184 1 1 8 ALA HB1 H -11.315 -4.409 -0.552 1.00 . A A . 8 ALA HB1 1 1
7 26185 1 1 8 ALA HB2 H -10.618 -2.965 0.180 1.00 . A A . 8 ALA HB2 1 1
7 26186 1 1 8 ALA HB3 H -9.566 -4.178 -0.550 1.00 . A A . 8 ALA HB3 1 1
7 26187 1 1 8 ALA N N -11.490 -3.680 -2.877 1.00 . A A . 8 ALA N 1 1
7 26188 1 1 8 ALA O O -8.565 -1.802 -2.354 1.00 . A A . 8 ALA O 1 1
7 26189 1 1 9 ASP C C -7.265 -2.731 -4.814 1.00 . A A . 9 ASP C 1 1
7 26190 1 1 9 ASP CA C -7.369 -3.765 -3.695 1.00 . A A . 9 ASP CA 1 1
7 26191 1 1 9 ASP CB C -6.873 -5.142 -4.158 1.00 . A A . 9 ASP CB 1 1
7 26192 1 1 9 ASP CG C -6.617 -6.042 -2.947 1.00 . A A . 9 ASP CG 1 1
7 26193 1 1 9 ASP H H -9.227 -4.708 -3.164 1.00 . A A . 9 ASP H 1 1
7 26194 1 1 9 ASP HA H -6.750 -3.436 -2.875 1.00 . A A . 9 ASP HA 1 1
7 26195 1 1 9 ASP HB2 H -7.617 -5.601 -4.791 1.00 . A A . 9 ASP HB2 1 1
7 26196 1 1 9 ASP HB3 H -5.954 -5.024 -4.712 1.00 . A A . 9 ASP HB3 1 1
7 26197 1 1 9 ASP N N -8.739 -3.860 -3.215 1.00 . A A . 9 ASP N 1 1
7 26198 1 1 9 ASP O O -6.196 -2.109 -5.001 1.00 . A A . 9 ASP O 1 1
7 26199 1 1 9 ASP OD1 O -6.656 -5.538 -1.836 1.00 . A A . 9 ASP OD1 1 1
7 26200 1 1 9 ASP OD2 O -6.381 -7.223 -3.149 1.00 . A A . 9 ASP OD2 1 1
7 26201 1 1 10 LEU C C -7.921 -0.110 -5.930 1.00 . A A . 10 LEU C 1 1
7 26202 1 1 10 LEU CA C -8.287 -1.438 -6.567 1.00 . A A . 10 LEU CA 1 1
7 26203 1 1 10 LEU CB C -9.672 -1.337 -7.237 1.00 . A A . 10 LEU CB 1 1
7 26204 1 1 10 LEU CD1 C -8.620 -0.239 -9.220 1.00 . A A . 10 LEU CD1 1 1
7 26205 1 1 10 LEU CD2 C -11.094 -0.123 -8.917 1.00 . A A . 10 LEU CD2 1 1
7 26206 1 1 10 LEU CG C -9.739 -0.134 -8.189 1.00 . A A . 10 LEU CG 1 1
7 26207 1 1 10 LEU H H -9.215 -2.913 -5.473 1.00 . A A . 10 LEU H 1 1
7 26208 1 1 10 LEU HA H -7.547 -1.705 -7.308 1.00 . A A . 10 LEU HA 1 1
7 26209 1 1 10 LEU HB2 H -9.866 -2.243 -7.792 1.00 . A A . 10 LEU HB2 1 1
7 26210 1 1 10 LEU HB3 H -10.424 -1.224 -6.470 1.00 . A A . 10 LEU HB3 1 1
7 26211 1 1 10 LEU HD11 H -8.926 0.241 -10.137 1.00 . A A . 10 LEU HD11 1 1
7 26212 1 1 10 LEU HD12 H -8.405 -1.278 -9.410 1.00 . A A . 10 LEU HD12 1 1
7 26213 1 1 10 LEU HD13 H -7.734 0.247 -8.837 1.00 . A A . 10 LEU HD13 1 1
7 26214 1 1 10 LEU HD21 H -11.693 -0.956 -8.579 1.00 . A A . 10 LEU HD21 1 1
7 26215 1 1 10 LEU HD22 H -10.931 -0.206 -9.981 1.00 . A A . 10 LEU HD22 1 1
7 26216 1 1 10 LEU HD23 H -11.609 0.801 -8.705 1.00 . A A . 10 LEU HD23 1 1
7 26217 1 1 10 LEU HG H -9.629 0.783 -7.629 1.00 . A A . 10 LEU HG 1 1
7 26218 1 1 10 LEU N N -8.348 -2.459 -5.545 1.00 . A A . 10 LEU N 1 1
7 26219 1 1 10 LEU O O -8.485 0.266 -4.903 1.00 . A A . 10 LEU O 1 1
7 26220 1 1 11 GLY C C -5.381 1.721 -5.035 1.00 . A A . 11 GLY C 1 1
7 26221 1 1 11 GLY CA C -6.566 1.882 -5.987 1.00 . A A . 11 GLY CA 1 1
7 26222 1 1 11 GLY H H -6.563 0.255 -7.349 1.00 . A A . 11 GLY H 1 1
7 26223 1 1 11 GLY HA2 H -6.283 2.535 -6.800 1.00 . A A . 11 GLY HA2 1 1
7 26224 1 1 11 GLY HA3 H -7.392 2.321 -5.451 1.00 . A A . 11 GLY HA3 1 1
7 26225 1 1 11 GLY N N -6.982 0.599 -6.531 1.00 . A A . 11 GLY N 1 1
7 26226 1 1 11 GLY O O -5.003 2.663 -4.328 1.00 . A A . 11 GLY O 1 1
7 26227 1 1 12 LYS C C -2.548 1.326 -4.323 1.00 . A A . 12 LYS C 1 1
7 26228 1 1 12 LYS CA C -3.651 0.266 -4.154 1.00 . A A . 12 LYS CA 1 1
7 26229 1 1 12 LYS CB C -3.090 -1.120 -4.478 1.00 . A A . 12 LYS CB 1 1
7 26230 1 1 12 LYS CD C -1.511 -2.916 -3.809 1.00 . A A . 12 LYS CD 1 1
7 26231 1 1 12 LYS CE C -0.381 -3.325 -2.863 1.00 . A A . 12 LYS CE 1 1
7 26232 1 1 12 LYS CG C -1.953 -1.479 -3.518 1.00 . A A . 12 LYS CG 1 1
7 26233 1 1 12 LYS H H -5.142 -0.194 -5.596 1.00 . A A . 12 LYS H 1 1
7 26234 1 1 12 LYS HA H -3.983 0.273 -3.128 1.00 . A A . 12 LYS HA 1 1
7 26235 1 1 12 LYS HB2 H -3.878 -1.852 -4.387 1.00 . A A . 12 LYS HB2 1 1
7 26236 1 1 12 LYS HB3 H -2.714 -1.124 -5.490 1.00 . A A . 12 LYS HB3 1 1
7 26237 1 1 12 LYS HD2 H -2.350 -3.580 -3.667 1.00 . A A . 12 LYS HD2 1 1
7 26238 1 1 12 LYS HD3 H -1.167 -2.986 -4.828 1.00 . A A . 12 LYS HD3 1 1
7 26239 1 1 12 LYS HE2 H 0.474 -2.687 -3.028 1.00 . A A . 12 LYS HE2 1 1
7 26240 1 1 12 LYS HE3 H -0.711 -3.232 -1.839 1.00 . A A . 12 LYS HE3 1 1
7 26241 1 1 12 LYS HG2 H -1.122 -0.804 -3.670 1.00 . A A . 12 LYS HG2 1 1
7 26242 1 1 12 LYS HG3 H -2.299 -1.406 -2.498 1.00 . A A . 12 LYS HG3 1 1
7 26243 1 1 12 LYS HZ1 H 0.436 -4.806 -4.080 1.00 . A A . 12 LYS HZ1 1 1
7 26244 1 1 12 LYS HZ2 H -0.860 -5.336 -3.115 1.00 . A A . 12 LYS HZ2 1 1
7 26245 1 1 12 LYS HZ3 H 0.668 -5.070 -2.420 1.00 . A A . 12 LYS HZ3 1 1
7 26246 1 1 12 LYS N N -4.794 0.528 -5.017 1.00 . A A . 12 LYS N 1 1
7 26247 1 1 12 LYS NZ N -0.006 -4.741 -3.140 1.00 . A A . 12 LYS NZ 1 1
7 26248 1 1 12 LYS O O -1.871 1.666 -3.355 1.00 . A A . 12 LYS O 1 1
7 26249 1 1 13 SER C C -1.491 4.095 -4.922 1.00 . A A . 13 SER C 1 1
7 26250 1 1 13 SER CA C -1.284 2.837 -5.764 1.00 . A A . 13 SER CA 1 1
7 26251 1 1 13 SER CB C -1.212 3.244 -7.235 1.00 . A A . 13 SER CB 1 1
7 26252 1 1 13 SER H H -2.894 1.535 -6.297 1.00 . A A . 13 SER H 1 1
7 26253 1 1 13 SER HA H -0.340 2.395 -5.488 1.00 . A A . 13 SER HA 1 1
7 26254 1 1 13 SER HB2 H -0.748 2.459 -7.808 1.00 . A A . 13 SER HB2 1 1
7 26255 1 1 13 SER HB3 H -2.210 3.423 -7.612 1.00 . A A . 13 SER HB3 1 1
7 26256 1 1 13 SER HG H 0.489 4.172 -7.465 1.00 . A A . 13 SER HG 1 1
7 26257 1 1 13 SER N N -2.346 1.839 -5.543 1.00 . A A . 13 SER N 1 1
7 26258 1 1 13 SER O O -0.554 4.574 -4.282 1.00 . A A . 13 SER O 1 1
7 26259 1 1 13 SER OG O -0.429 4.430 -7.351 1.00 . A A . 13 SER OG 1 1
7 26260 1 1 14 ALA C C -2.729 5.562 -2.671 1.00 . A A . 14 ALA C 1 1
7 26261 1 1 14 ALA CA C -2.975 5.837 -4.146 1.00 . A A . 14 ALA CA 1 1
7 26262 1 1 14 ALA CB C -4.423 6.285 -4.361 1.00 . A A . 14 ALA CB 1 1
7 26263 1 1 14 ALA H H -3.422 4.225 -5.452 1.00 . A A . 14 ALA H 1 1
7 26264 1 1 14 ALA HA H -2.311 6.625 -4.473 1.00 . A A . 14 ALA HA 1 1
7 26265 1 1 14 ALA HB1 H -5.050 5.417 -4.504 1.00 . A A . 14 ALA HB1 1 1
7 26266 1 1 14 ALA HB2 H -4.477 6.915 -5.237 1.00 . A A . 14 ALA HB2 1 1
7 26267 1 1 14 ALA HB3 H -4.762 6.836 -3.497 1.00 . A A . 14 ALA HB3 1 1
7 26268 1 1 14 ALA N N -2.705 4.634 -4.924 1.00 . A A . 14 ALA N 1 1
7 26269 1 1 14 ALA O O -2.138 6.383 -1.960 1.00 . A A . 14 ALA O 1 1
7 26270 1 1 15 ARG C C -1.462 3.875 -0.569 1.00 . A A . 15 ARG C 1 1
7 26271 1 1 15 ARG CA C -2.960 4.012 -0.831 1.00 . A A . 15 ARG CA 1 1
7 26272 1 1 15 ARG CB C -3.695 2.695 -0.507 1.00 . A A . 15 ARG CB 1 1
7 26273 1 1 15 ARG CD C -4.279 1.070 1.327 1.00 . A A . 15 ARG CD 1 1
7 26274 1 1 15 ARG CG C -3.554 2.377 0.990 1.00 . A A . 15 ARG CG 1 1
7 26275 1 1 15 ARG CZ C -3.244 0.233 3.368 1.00 . A A . 15 ARG CZ 1 1
7 26276 1 1 15 ARG H H -3.607 3.762 -2.837 1.00 . A A . 15 ARG H 1 1
7 26277 1 1 15 ARG HA H -3.351 4.794 -0.198 1.00 . A A . 15 ARG HA 1 1
7 26278 1 1 15 ARG HB2 H -4.741 2.796 -0.755 1.00 . A A . 15 ARG HB2 1 1
7 26279 1 1 15 ARG HB3 H -3.264 1.890 -1.084 1.00 . A A . 15 ARG HB3 1 1
7 26280 1 1 15 ARG HD2 H -5.299 1.131 0.985 1.00 . A A . 15 ARG HD2 1 1
7 26281 1 1 15 ARG HD3 H -3.783 0.251 0.827 1.00 . A A . 15 ARG HD3 1 1
7 26282 1 1 15 ARG HE H -5.030 1.136 3.314 1.00 . A A . 15 ARG HE 1 1
7 26283 1 1 15 ARG HG2 H -2.516 2.274 1.230 1.00 . A A . 15 ARG HG2 1 1
7 26284 1 1 15 ARG HG3 H -3.980 3.182 1.572 1.00 . A A . 15 ARG HG3 1 1
7 26285 1 1 15 ARG HH11 H -4.036 0.347 5.206 1.00 . A A . 15 ARG HH11 1 1
7 26286 1 1 15 ARG HH12 H -2.482 -0.410 5.107 1.00 . A A . 15 ARG HH12 1 1
7 26287 1 1 15 ARG HH21 H -2.223 -0.031 1.671 1.00 . A A . 15 ARG HH21 1 1
7 26288 1 1 15 ARG HH22 H -1.460 -0.631 3.103 1.00 . A A . 15 ARG HH22 1 1
7 26289 1 1 15 ARG N N -3.162 4.387 -2.220 1.00 . A A . 15 ARG N 1 1
7 26290 1 1 15 ARG NE N -4.268 0.840 2.773 1.00 . A A . 15 ARG NE 1 1
7 26291 1 1 15 ARG NH1 N -3.256 0.041 4.662 1.00 . A A . 15 ARG NH1 1 1
7 26292 1 1 15 ARG NH2 N -2.231 -0.175 2.659 1.00 . A A . 15 ARG NH2 1 1
7 26293 1 1 15 ARG O O -0.966 4.289 0.475 1.00 . A A . 15 ARG O 1 1
7 26294 1 1 16 ASP C C 1.475 4.414 -1.263 1.00 . A A . 16 ASP C 1 1
7 26295 1 1 16 ASP CA C 0.700 3.096 -1.386 1.00 . A A . 16 ASP CA 1 1
7 26296 1 1 16 ASP CB C 1.253 2.300 -2.570 1.00 . A A . 16 ASP CB 1 1
7 26297 1 1 16 ASP CG C 0.856 0.830 -2.449 1.00 . A A . 16 ASP CG 1 1
7 26298 1 1 16 ASP H H -1.196 2.975 -2.346 1.00 . A A . 16 ASP H 1 1
7 26299 1 1 16 ASP HA H 0.874 2.524 -0.488 1.00 . A A . 16 ASP HA 1 1
7 26300 1 1 16 ASP HB2 H 0.858 2.704 -3.490 1.00 . A A . 16 ASP HB2 1 1
7 26301 1 1 16 ASP HB3 H 2.331 2.378 -2.579 1.00 . A A . 16 ASP HB3 1 1
7 26302 1 1 16 ASP N N -0.745 3.289 -1.529 1.00 . A A . 16 ASP N 1 1
7 26303 1 1 16 ASP O O 2.385 4.506 -0.438 1.00 . A A . 16 ASP O 1 1
7 26304 1 1 16 ASP OD1 O 1.102 0.094 -3.391 1.00 . A A . 16 ASP OD1 1 1
7 26305 1 1 16 ASP OD2 O 0.316 0.461 -1.420 1.00 . A A . 16 ASP OD2 1 1
7 26306 1 1 17 VAL C C 1.684 7.283 -0.574 1.00 . A A . 17 VAL C 1 1
7 26307 1 1 17 VAL CA C 1.889 6.687 -1.967 1.00 . A A . 17 VAL CA 1 1
7 26308 1 1 17 VAL CB C 1.441 7.681 -3.057 1.00 . A A . 17 VAL CB 1 1
7 26309 1 1 17 VAL CG1 C 2.266 8.966 -2.953 1.00 . A A . 17 VAL CG1 1 1
7 26310 1 1 17 VAL CG2 C 1.665 7.072 -4.447 1.00 . A A . 17 VAL CG2 1 1
7 26311 1 1 17 VAL H H 0.423 5.344 -2.725 1.00 . A A . 17 VAL H 1 1
7 26312 1 1 17 VAL HA H 2.941 6.476 -2.100 1.00 . A A . 17 VAL HA 1 1
7 26313 1 1 17 VAL HB H 0.394 7.913 -2.928 1.00 . A A . 17 VAL HB 1 1
7 26314 1 1 17 VAL HG11 H 1.609 9.802 -2.772 1.00 . A A . 17 VAL HG11 1 1
7 26315 1 1 17 VAL HG12 H 2.798 9.124 -3.880 1.00 . A A . 17 VAL HG12 1 1
7 26316 1 1 17 VAL HG13 H 2.975 8.879 -2.144 1.00 . A A . 17 VAL HG13 1 1
7 26317 1 1 17 VAL HG21 H 0.725 7.022 -4.977 1.00 . A A . 17 VAL HG21 1 1
7 26318 1 1 17 VAL HG22 H 2.076 6.079 -4.347 1.00 . A A . 17 VAL HG22 1 1
7 26319 1 1 17 VAL HG23 H 2.356 7.692 -5.002 1.00 . A A . 17 VAL HG23 1 1
7 26320 1 1 17 VAL N N 1.149 5.433 -2.067 1.00 . A A . 17 VAL N 1 1
7 26321 1 1 17 VAL O O 2.636 7.716 0.078 1.00 . A A . 17 VAL O 1 1
7 26322 1 1 18 PHE C C 0.842 7.049 2.323 1.00 . A A . 18 PHE C 1 1
7 26323 1 1 18 PHE CA C 0.099 7.803 1.206 1.00 . A A . 18 PHE CA 1 1
7 26324 1 1 18 PHE CB C -1.422 7.705 1.410 1.00 . A A . 18 PHE CB 1 1
7 26325 1 1 18 PHE CD1 C -1.817 9.625 3.018 1.00 . A A . 18 PHE CD1 1 1
7 26326 1 1 18 PHE CD2 C -2.228 7.358 3.776 1.00 . A A . 18 PHE CD2 1 1
7 26327 1 1 18 PHE CE1 C -2.206 10.113 4.274 1.00 . A A . 18 PHE CE1 1 1
7 26328 1 1 18 PHE CE2 C -2.616 7.848 5.029 1.00 . A A . 18 PHE CE2 1 1
7 26329 1 1 18 PHE CG C -1.826 8.244 2.768 1.00 . A A . 18 PHE CG 1 1
7 26330 1 1 18 PHE CZ C -2.604 9.224 5.280 1.00 . A A . 18 PHE CZ 1 1
7 26331 1 1 18 PHE H H -0.279 6.897 -0.680 1.00 . A A . 18 PHE H 1 1
7 26332 1 1 18 PHE HA H 0.383 8.843 1.246 1.00 . A A . 18 PHE HA 1 1
7 26333 1 1 18 PHE HB2 H -1.918 8.276 0.641 1.00 . A A . 18 PHE HB2 1 1
7 26334 1 1 18 PHE HB3 H -1.723 6.671 1.333 1.00 . A A . 18 PHE HB3 1 1
7 26335 1 1 18 PHE HD1 H -1.510 10.313 2.244 1.00 . A A . 18 PHE HD1 1 1
7 26336 1 1 18 PHE HD2 H -2.239 6.296 3.587 1.00 . A A . 18 PHE HD2 1 1
7 26337 1 1 18 PHE HE1 H -2.200 11.177 4.467 1.00 . A A . 18 PHE HE1 1 1
7 26338 1 1 18 PHE HE2 H -2.924 7.161 5.804 1.00 . A A . 18 PHE HE2 1 1
7 26339 1 1 18 PHE HZ H -2.903 9.600 6.247 1.00 . A A . 18 PHE HZ 1 1
7 26340 1 1 18 PHE N N 0.438 7.276 -0.117 1.00 . A A . 18 PHE N 1 1
7 26341 1 1 18 PHE O O 1.277 7.655 3.302 1.00 . A A . 18 PHE O 1 1
7 26342 1 1 19 THR C C 3.120 4.986 3.281 1.00 . A A . 19 THR C 1 1
7 26343 1 1 19 THR CA C 1.587 4.895 3.227 1.00 . A A . 19 THR CA 1 1
7 26344 1 1 19 THR CB C 1.250 3.415 3.019 1.00 . A A . 19 THR CB 1 1
7 26345 1 1 19 THR CG2 C -0.255 3.211 2.982 1.00 . A A . 19 THR CG2 1 1
7 26346 1 1 19 THR H H 0.546 5.290 1.410 1.00 . A A . 19 THR H 1 1
7 26347 1 1 19 THR HA H 1.196 5.190 4.188 1.00 . A A . 19 THR HA 1 1
7 26348 1 1 19 THR HB H 1.663 2.839 3.833 1.00 . A A . 19 THR HB 1 1
7 26349 1 1 19 THR HG1 H 2.306 2.155 1.974 1.00 . A A . 19 THR HG1 1 1
7 26350 1 1 19 THR HG21 H -0.510 2.722 2.062 1.00 . A A . 19 THR HG21 1 1
7 26351 1 1 19 THR HG22 H -0.755 4.166 3.041 1.00 . A A . 19 THR HG22 1 1
7 26352 1 1 19 THR HG23 H -0.556 2.591 3.811 1.00 . A A . 19 THR HG23 1 1
7 26353 1 1 19 THR N N 0.944 5.724 2.193 1.00 . A A . 19 THR N 1 1
7 26354 1 1 19 THR O O 3.715 4.437 4.207 1.00 . A A . 19 THR O 1 1
7 26355 1 1 19 THR OG1 O 1.817 2.964 1.796 1.00 . A A . 19 THR OG1 1 1
7 26356 1 1 20 LYS C C 5.725 6.080 3.761 1.00 . A A . 20 LYS C 1 1
7 26357 1 1 20 LYS CA C 5.260 5.611 2.388 1.00 . A A . 20 LYS CA 1 1
7 26358 1 1 20 LYS CB C 5.893 6.492 1.309 1.00 . A A . 20 LYS CB 1 1
7 26359 1 1 20 LYS CD C 8.047 7.112 0.208 1.00 . A A . 20 LYS CD 1 1
7 26360 1 1 20 LYS CE C 9.567 6.920 0.194 1.00 . A A . 20 LYS CE 1 1
7 26361 1 1 20 LYS CG C 7.417 6.291 1.333 1.00 . A A . 20 LYS CG 1 1
7 26362 1 1 20 LYS H H 3.325 6.028 1.553 1.00 . A A . 20 LYS H 1 1
7 26363 1 1 20 LYS HA H 5.600 4.598 2.242 1.00 . A A . 20 LYS HA 1 1
7 26364 1 1 20 LYS HB2 H 5.509 6.212 0.339 1.00 . A A . 20 LYS HB2 1 1
7 26365 1 1 20 LYS HB3 H 5.668 7.530 1.503 1.00 . A A . 20 LYS HB3 1 1
7 26366 1 1 20 LYS HD2 H 7.639 6.789 -0.737 1.00 . A A . 20 LYS HD2 1 1
7 26367 1 1 20 LYS HD3 H 7.821 8.156 0.361 1.00 . A A . 20 LYS HD3 1 1
7 26368 1 1 20 LYS HE2 H 9.986 7.258 1.133 1.00 . A A . 20 LYS HE2 1 1
7 26369 1 1 20 LYS HE3 H 9.802 5.877 0.049 1.00 . A A . 20 LYS HE3 1 1
7 26370 1 1 20 LYS HG2 H 7.812 6.616 2.286 1.00 . A A . 20 LYS HG2 1 1
7 26371 1 1 20 LYS HG3 H 7.645 5.244 1.186 1.00 . A A . 20 LYS HG3 1 1
7 26372 1 1 20 LYS HZ1 H 9.995 8.732 -0.740 1.00 . A A . 20 LYS HZ1 1 1
7 26373 1 1 20 LYS HZ2 H 9.676 7.457 -1.816 1.00 . A A . 20 LYS HZ2 1 1
7 26374 1 1 20 LYS HZ3 H 11.164 7.531 -1.000 1.00 . A A . 20 LYS HZ3 1 1
7 26375 1 1 20 LYS N N 3.794 5.610 2.315 1.00 . A A . 20 LYS N 1 1
7 26376 1 1 20 LYS NZ N 10.145 7.720 -0.925 1.00 . A A . 20 LYS NZ 1 1
7 26377 1 1 20 LYS O O 6.763 5.641 4.264 1.00 . A A . 20 LYS O 1 1
7 26378 1 1 21 GLY C C 6.494 8.414 5.535 1.00 . A A . 21 GLY C 1 1
7 26379 1 1 21 GLY CA C 5.276 7.525 5.652 1.00 . A A . 21 GLY CA 1 1
7 26380 1 1 21 GLY H H 4.148 7.289 3.892 1.00 . A A . 21 GLY H 1 1
7 26381 1 1 21 GLY HA2 H 4.439 8.110 6.010 1.00 . A A . 21 GLY HA2 1 1
7 26382 1 1 21 GLY HA3 H 5.483 6.726 6.350 1.00 . A A . 21 GLY HA3 1 1
7 26383 1 1 21 GLY N N 4.951 6.979 4.350 1.00 . A A . 21 GLY N 1 1
7 26384 1 1 21 GLY O O 6.538 9.267 4.665 1.00 . A A . 21 GLY O 1 1
7 26385 1 1 22 TYR C C 9.555 8.532 7.602 1.00 . A A . 22 TYR C 1 1
7 26386 1 1 22 TYR CA C 8.736 8.919 6.378 1.00 . A A . 22 TYR CA 1 1
7 26387 1 1 22 TYR CB C 8.513 10.446 6.435 1.00 . A A . 22 TYR CB 1 1
7 26388 1 1 22 TYR CD1 C 9.082 10.908 3.992 1.00 . A A . 22 TYR CD1 1 1
7 26389 1 1 22 TYR CD2 C 7.004 11.777 4.905 1.00 . A A . 22 TYR CD2 1 1
7 26390 1 1 22 TYR CE1 C 8.771 11.492 2.753 1.00 . A A . 22 TYR CE1 1 1
7 26391 1 1 22 TYR CE2 C 6.699 12.351 3.668 1.00 . A A . 22 TYR CE2 1 1
7 26392 1 1 22 TYR CG C 8.195 11.050 5.075 1.00 . A A . 22 TYR CG 1 1
7 26393 1 1 22 TYR CZ C 7.579 12.211 2.594 1.00 . A A . 22 TYR CZ 1 1
7 26394 1 1 22 TYR H H 7.362 7.424 7.017 1.00 . A A . 22 TYR H 1 1
7 26395 1 1 22 TYR HA H 9.288 8.668 5.488 1.00 . A A . 22 TYR HA 1 1
7 26396 1 1 22 TYR HB2 H 7.700 10.652 7.107 1.00 . A A . 22 TYR HB2 1 1
7 26397 1 1 22 TYR HB3 H 9.405 10.910 6.823 1.00 . A A . 22 TYR HB3 1 1
7 26398 1 1 22 TYR HD1 H 10.001 10.356 4.109 1.00 . A A . 22 TYR HD1 1 1
7 26399 1 1 22 TYR HD2 H 6.317 11.889 5.730 1.00 . A A . 22 TYR HD2 1 1
7 26400 1 1 22 TYR HE1 H 9.450 11.385 1.919 1.00 . A A . 22 TYR HE1 1 1
7 26401 1 1 22 TYR HE2 H 5.780 12.907 3.542 1.00 . A A . 22 TYR HE2 1 1
7 26402 1 1 22 TYR HH H 6.320 12.858 1.313 1.00 . A A . 22 TYR HH 1 1
7 26403 1 1 22 TYR N N 7.478 8.168 6.387 1.00 . A A . 22 TYR N 1 1
7 26404 1 1 22 TYR O O 9.118 7.726 8.424 1.00 . A A . 22 TYR O 1 1
7 26405 1 1 22 TYR OH O 7.277 12.791 1.380 1.00 . A A . 22 TYR OH 1 1
7 26406 1 1 23 GLY C C 10.947 9.443 10.152 1.00 . A A . 23 GLY C 1 1
7 26407 1 1 23 GLY CA C 11.584 8.878 8.878 1.00 . A A . 23 GLY CA 1 1
7 26408 1 1 23 GLY H H 11.009 9.787 7.054 1.00 . A A . 23 GLY H 1 1
7 26409 1 1 23 GLY HA2 H 11.716 7.816 8.984 1.00 . A A . 23 GLY HA2 1 1
7 26410 1 1 23 GLY HA3 H 12.543 9.341 8.720 1.00 . A A . 23 GLY HA3 1 1
7 26411 1 1 23 GLY N N 10.726 9.137 7.732 1.00 . A A . 23 GLY N 1 1
7 26412 1 1 23 GLY O O 11.211 8.973 11.254 1.00 . A A . 23 GLY O 1 1
7 26413 1 1 24 PHE C C 10.167 11.177 12.385 1.00 . A A . 24 PHE C 1 1
7 26414 1 1 24 PHE CA C 9.383 11.115 11.073 1.00 . A A . 24 PHE CA 1 1
7 26415 1 1 24 PHE CB C 8.073 10.385 11.389 1.00 . A A . 24 PHE CB 1 1
7 26416 1 1 24 PHE CD1 C 6.596 11.651 9.779 1.00 . A A . 24 PHE CD1 1 1
7 26417 1 1 24 PHE CD2 C 6.745 9.240 9.586 1.00 . A A . 24 PHE CD2 1 1
7 26418 1 1 24 PHE CE1 C 5.695 11.680 8.708 1.00 . A A . 24 PHE CE1 1 1
7 26419 1 1 24 PHE CE2 C 5.848 9.270 8.519 1.00 . A A . 24 PHE CE2 1 1
7 26420 1 1 24 PHE CG C 7.123 10.429 10.218 1.00 . A A . 24 PHE CG 1 1
7 26421 1 1 24 PHE CZ C 5.320 10.488 8.076 1.00 . A A . 24 PHE CZ 1 1
7 26422 1 1 24 PHE H H 9.935 10.772 9.055 1.00 . A A . 24 PHE H 1 1
7 26423 1 1 24 PHE HA H 9.140 12.121 10.770 1.00 . A A . 24 PHE HA 1 1
7 26424 1 1 24 PHE HB2 H 8.292 9.358 11.634 1.00 . A A . 24 PHE HB2 1 1
7 26425 1 1 24 PHE HB3 H 7.605 10.857 12.242 1.00 . A A . 24 PHE HB3 1 1
7 26426 1 1 24 PHE HD1 H 6.885 12.568 10.269 1.00 . A A . 24 PHE HD1 1 1
7 26427 1 1 24 PHE HD2 H 7.150 8.296 9.921 1.00 . A A . 24 PHE HD2 1 1
7 26428 1 1 24 PHE HE1 H 5.288 12.621 8.369 1.00 . A A . 24 PHE HE1 1 1
7 26429 1 1 24 PHE HE2 H 5.560 8.353 8.041 1.00 . A A . 24 PHE HE2 1 1
7 26430 1 1 24 PHE HZ H 4.627 10.510 7.248 1.00 . A A . 24 PHE HZ 1 1
7 26431 1 1 24 PHE N N 10.098 10.456 9.971 1.00 . A A . 24 PHE N 1 1
7 26432 1 1 24 PHE O O 9.717 10.610 13.379 1.00 . A A . 24 PHE O 1 1
7 26433 1 1 25 GLY C C 13.201 11.097 13.797 1.00 . A A . 25 GLY C 1 1
7 26434 1 1 25 GLY CA C 12.011 12.031 13.681 1.00 . A A . 25 GLY CA 1 1
7 26435 1 1 25 GLY H H 11.607 12.366 11.643 1.00 . A A . 25 GLY H 1 1
7 26436 1 1 25 GLY HA2 H 12.351 13.047 13.782 1.00 . A A . 25 GLY HA2 1 1
7 26437 1 1 25 GLY HA3 H 11.332 11.821 14.492 1.00 . A A . 25 GLY HA3 1 1
7 26438 1 1 25 GLY N N 11.289 11.897 12.429 1.00 . A A . 25 GLY N 1 1
7 26439 1 1 25 GLY O O 14.033 11.292 14.684 1.00 . A A . 25 GLY O 1 1
7 26440 1 1 26 LEU C C 15.338 9.089 11.886 1.00 . A A . 26 LEU C 1 1
7 26441 1 1 26 LEU CA C 14.406 9.118 13.083 1.00 . A A . 26 LEU CA 1 1
7 26442 1 1 26 LEU CB C 13.883 7.675 13.103 1.00 . A A . 26 LEU CB 1 1
7 26443 1 1 26 LEU CD1 C 11.515 7.364 13.845 1.00 . A A . 26 LEU CD1 1 1
7 26444 1 1 26 LEU CD2 C 13.346 5.976 14.817 1.00 . A A . 26 LEU CD2 1 1
7 26445 1 1 26 LEU CG C 12.980 7.370 14.294 1.00 . A A . 26 LEU CG 1 1
7 26446 1 1 26 LEU H H 12.624 9.875 12.270 1.00 . A A . 26 LEU H 1 1
7 26447 1 1 26 LEU HA H 14.962 9.298 13.985 1.00 . A A . 26 LEU HA 1 1
7 26448 1 1 26 LEU HB2 H 13.332 7.500 12.195 1.00 . A A . 26 LEU HB2 1 1
7 26449 1 1 26 LEU HB3 H 14.731 7.003 13.122 1.00 . A A . 26 LEU HB3 1 1
7 26450 1 1 26 LEU HD11 H 11.377 6.638 13.055 1.00 . A A . 26 LEU HD11 1 1
7 26451 1 1 26 LEU HD12 H 11.245 8.344 13.484 1.00 . A A . 26 LEU HD12 1 1
7 26452 1 1 26 LEU HD13 H 10.884 7.105 14.682 1.00 . A A . 26 LEU HD13 1 1
7 26453 1 1 26 LEU HD21 H 14.357 5.983 15.195 1.00 . A A . 26 LEU HD21 1 1
7 26454 1 1 26 LEU HD22 H 13.271 5.262 14.009 1.00 . A A . 26 LEU HD22 1 1
7 26455 1 1 26 LEU HD23 H 12.667 5.697 15.606 1.00 . A A . 26 LEU HD23 1 1
7 26456 1 1 26 LEU HG H 13.125 8.104 15.064 1.00 . A A . 26 LEU HG 1 1
7 26457 1 1 26 LEU N N 13.295 10.062 12.960 1.00 . A A . 26 LEU N 1 1
7 26458 1 1 26 LEU O O 14.895 8.813 10.769 1.00 . A A . 26 LEU O 1 1
7 26459 1 1 27 ILE C C 17.817 7.716 10.851 1.00 . A A . 27 ILE C 1 1
7 26460 1 1 27 ILE CA C 17.502 9.208 10.946 1.00 . A A . 27 ILE CA 1 1
7 26461 1 1 27 ILE CB C 18.798 10.011 11.155 1.00 . A A . 27 ILE CB 1 1
7 26462 1 1 27 ILE CD1 C 18.745 12.204 12.353 1.00 . A A . 27 ILE CD1 1 1
7 26463 1 1 27 ILE CG1 C 18.538 11.518 11.005 1.00 . A A . 27 ILE CG1 1 1
7 26464 1 1 27 ILE CG2 C 19.840 9.578 10.116 1.00 . A A . 27 ILE CG2 1 1
7 26465 1 1 27 ILE H H 16.978 9.598 12.949 1.00 . A A . 27 ILE H 1 1
7 26466 1 1 27 ILE HA H 16.993 9.535 10.048 1.00 . A A . 27 ILE HA 1 1
7 26467 1 1 27 ILE HB H 19.185 9.811 12.145 1.00 . A A . 27 ILE HB 1 1
7 26468 1 1 27 ILE HD11 H 18.427 13.234 12.286 1.00 . A A . 27 ILE HD11 1 1
7 26469 1 1 27 ILE HD12 H 19.793 12.169 12.615 1.00 . A A . 27 ILE HD12 1 1
7 26470 1 1 27 ILE HD13 H 18.168 11.695 13.109 1.00 . A A . 27 ILE HD13 1 1
7 26471 1 1 27 ILE HG12 H 19.235 11.934 10.288 1.00 . A A . 27 ILE HG12 1 1
7 26472 1 1 27 ILE HG13 H 17.528 11.689 10.666 1.00 . A A . 27 ILE HG13 1 1
7 26473 1 1 27 ILE HG21 H 20.567 8.932 10.585 1.00 . A A . 27 ILE HG21 1 1
7 26474 1 1 27 ILE HG22 H 20.337 10.450 9.719 1.00 . A A . 27 ILE HG22 1 1
7 26475 1 1 27 ILE HG23 H 19.355 9.048 9.310 1.00 . A A . 27 ILE HG23 1 1
7 26476 1 1 27 ILE N N 16.622 9.311 12.082 1.00 . A A . 27 ILE N 1 1
7 26477 1 1 27 ILE O O 18.264 7.070 11.822 1.00 . A A . 27 ILE O 1 1
7 26478 1 1 28 LYS C C 18.731 5.424 8.510 1.00 . A A . 28 LYS C 1 1
7 26479 1 1 28 LYS CA C 17.584 5.738 9.457 1.00 . A A . 28 LYS CA 1 1
7 26480 1 1 28 LYS CB C 16.289 5.197 8.818 1.00 . A A . 28 LYS CB 1 1
7 26481 1 1 28 LYS CD C 13.789 5.116 8.892 1.00 . A A . 28 LYS CD 1 1
7 26482 1 1 28 LYS CE C 12.557 5.333 9.771 1.00 . A A . 28 LYS CE 1 1
7 26483 1 1 28 LYS CG C 15.042 5.591 9.630 1.00 . A A . 28 LYS CG 1 1
7 26484 1 1 28 LYS H H 17.037 7.708 9.028 1.00 . A A . 28 LYS H 1 1
7 26485 1 1 28 LYS HA H 17.749 5.241 10.388 1.00 . A A . 28 LYS HA 1 1
7 26486 1 1 28 LYS HB2 H 16.198 5.591 7.818 1.00 . A A . 28 LYS HB2 1 1
7 26487 1 1 28 LYS HB3 H 16.349 4.120 8.768 1.00 . A A . 28 LYS HB3 1 1
7 26488 1 1 28 LYS HD2 H 13.678 5.677 7.976 1.00 . A A . 28 LYS HD2 1 1
7 26489 1 1 28 LYS HD3 H 13.883 4.065 8.662 1.00 . A A . 28 LYS HD3 1 1
7 26490 1 1 28 LYS HE2 H 12.438 4.490 10.437 1.00 . A A . 28 LYS HE2 1 1
7 26491 1 1 28 LYS HE3 H 12.677 6.234 10.349 1.00 . A A . 28 LYS HE3 1 1
7 26492 1 1 28 LYS HG2 H 15.069 5.138 10.597 1.00 . A A . 28 LYS HG2 1 1
7 26493 1 1 28 LYS HG3 H 15.006 6.664 9.735 1.00 . A A . 28 LYS HG3 1 1
7 26494 1 1 28 LYS HZ1 H 10.708 6.165 9.291 1.00 . A A . 28 LYS HZ1 1 1
7 26495 1 1 28 LYS HZ2 H 10.865 4.529 8.858 1.00 . A A . 28 LYS HZ2 1 1
7 26496 1 1 28 LYS HZ3 H 11.643 5.732 7.945 1.00 . A A . 28 LYS HZ3 1 1
7 26497 1 1 28 LYS N N 17.457 7.158 9.699 1.00 . A A . 28 LYS N 1 1
7 26498 1 1 28 LYS NZ N 11.351 5.448 8.900 1.00 . A A . 28 LYS NZ 1 1
7 26499 1 1 28 LYS O O 18.939 6.112 7.510 1.00 . A A . 28 LYS O 1 1
7 26500 1 1 29 LEU C C 20.114 2.557 7.348 1.00 . A A . 29 LEU C 1 1
7 26501 1 1 29 LEU CA C 20.532 3.879 7.979 1.00 . A A . 29 LEU CA 1 1
7 26502 1 1 29 LEU CB C 21.795 3.640 8.818 1.00 . A A . 29 LEU CB 1 1
7 26503 1 1 29 LEU CD1 C 23.363 4.612 10.505 1.00 . A A . 29 LEU CD1 1 1
7 26504 1 1 29 LEU CD2 C 22.495 6.042 8.645 1.00 . A A . 29 LEU CD2 1 1
7 26505 1 1 29 LEU CG C 22.154 4.901 9.610 1.00 . A A . 29 LEU CG 1 1
7 26506 1 1 29 LEU H H 19.191 3.825 9.609 1.00 . A A . 29 LEU H 1 1
7 26507 1 1 29 LEU HA H 20.737 4.604 7.208 1.00 . A A . 29 LEU HA 1 1
7 26508 1 1 29 LEU HB2 H 21.618 2.824 9.502 1.00 . A A . 29 LEU HB2 1 1
7 26509 1 1 29 LEU HB3 H 22.614 3.381 8.163 1.00 . A A . 29 LEU HB3 1 1
7 26510 1 1 29 LEU HD11 H 23.068 4.691 11.541 1.00 . A A . 29 LEU HD11 1 1
7 26511 1 1 29 LEU HD12 H 24.143 5.331 10.299 1.00 . A A . 29 LEU HD12 1 1
7 26512 1 1 29 LEU HD13 H 23.730 3.617 10.308 1.00 . A A . 29 LEU HD13 1 1
7 26513 1 1 29 LEU HD21 H 22.772 5.636 7.683 1.00 . A A . 29 LEU HD21 1 1
7 26514 1 1 29 LEU HD22 H 23.319 6.614 9.043 1.00 . A A . 29 LEU HD22 1 1
7 26515 1 1 29 LEU HD23 H 21.633 6.682 8.530 1.00 . A A . 29 LEU HD23 1 1
7 26516 1 1 29 LEU HG H 21.314 5.186 10.227 1.00 . A A . 29 LEU HG 1 1
7 26517 1 1 29 LEU N N 19.437 4.346 8.816 1.00 . A A . 29 LEU N 1 1
7 26518 1 1 29 LEU O O 19.826 1.599 8.065 1.00 . A A . 29 LEU O 1 1
7 26519 1 1 30 ASP C C 20.762 0.726 4.434 1.00 . A A . 30 ASP C 1 1
7 26520 1 1 30 ASP CA C 19.656 1.281 5.333 1.00 . A A . 30 ASP CA 1 1
7 26521 1 1 30 ASP CB C 18.400 1.533 4.494 1.00 . A A . 30 ASP CB 1 1
7 26522 1 1 30 ASP CG C 17.204 1.749 5.413 1.00 . A A . 30 ASP CG 1 1
7 26523 1 1 30 ASP H H 20.289 3.306 5.497 1.00 . A A . 30 ASP H 1 1
7 26524 1 1 30 ASP HA H 19.416 0.536 6.074 1.00 . A A . 30 ASP HA 1 1
7 26525 1 1 30 ASP HB2 H 18.545 2.410 3.881 1.00 . A A . 30 ASP HB2 1 1
7 26526 1 1 30 ASP HB3 H 18.215 0.678 3.863 1.00 . A A . 30 ASP HB3 1 1
7 26527 1 1 30 ASP N N 20.064 2.507 6.020 1.00 . A A . 30 ASP N 1 1
7 26528 1 1 30 ASP O O 21.377 1.456 3.661 1.00 . A A . 30 ASP O 1 1
7 26529 1 1 30 ASP OD1 O 17.358 1.553 6.607 1.00 . A A . 30 ASP OD1 1 1
7 26530 1 1 30 ASP OD2 O 16.150 2.102 4.910 1.00 . A A . 30 ASP OD2 1 1
7 26531 1 1 31 LEU C C 21.276 -2.159 2.700 1.00 . A A . 31 LEU C 1 1
7 26532 1 1 31 LEU CA C 21.992 -1.267 3.719 1.00 . A A . 31 LEU CA 1 1
7 26533 1 1 31 LEU CB C 22.890 -2.140 4.610 1.00 . A A . 31 LEU CB 1 1
7 26534 1 1 31 LEU CD1 C 24.251 -2.196 6.717 1.00 . A A . 31 LEU CD1 1 1
7 26535 1 1 31 LEU CD2 C 24.548 -0.313 5.110 1.00 . A A . 31 LEU CD2 1 1
7 26536 1 1 31 LEU CG C 23.531 -1.288 5.715 1.00 . A A . 31 LEU CG 1 1
7 26537 1 1 31 LEU H H 20.445 -1.105 5.162 1.00 . A A . 31 LEU H 1 1
7 26538 1 1 31 LEU HA H 22.593 -0.536 3.202 1.00 . A A . 31 LEU HA 1 1
7 26539 1 1 31 LEU HB2 H 22.294 -2.921 5.059 1.00 . A A . 31 LEU HB2 1 1
7 26540 1 1 31 LEU HB3 H 23.665 -2.591 4.006 1.00 . A A . 31 LEU HB3 1 1
7 26541 1 1 31 LEU HD11 H 24.926 -2.852 6.189 1.00 . A A . 31 LEU HD11 1 1
7 26542 1 1 31 LEU HD12 H 23.523 -2.785 7.256 1.00 . A A . 31 LEU HD12 1 1
7 26543 1 1 31 LEU HD13 H 24.808 -1.590 7.415 1.00 . A A . 31 LEU HD13 1 1
7 26544 1 1 31 LEU HD21 H 24.156 0.691 5.157 1.00 . A A . 31 LEU HD21 1 1
7 26545 1 1 31 LEU HD22 H 24.744 -0.574 4.082 1.00 . A A . 31 LEU HD22 1 1
7 26546 1 1 31 LEU HD23 H 25.469 -0.364 5.672 1.00 . A A . 31 LEU HD23 1 1
7 26547 1 1 31 LEU HG H 22.759 -0.730 6.228 1.00 . A A . 31 LEU HG 1 1
7 26548 1 1 31 LEU N N 20.985 -0.584 4.537 1.00 . A A . 31 LEU N 1 1
7 26549 1 1 31 LEU O O 20.391 -2.925 3.079 1.00 . A A . 31 LEU O 1 1
7 26550 1 1 32 LYS C C 21.890 -3.583 -0.561 1.00 . A A . 32 LYS C 1 1
7 26551 1 1 32 LYS CA C 20.941 -2.856 0.389 1.00 . A A . 32 LYS CA 1 1
7 26552 1 1 32 LYS CB C 20.020 -1.958 -0.448 1.00 . A A . 32 LYS CB 1 1
7 26553 1 1 32 LYS CD C 18.298 -1.891 -2.263 1.00 . A A . 32 LYS CD 1 1
7 26554 1 1 32 LYS CE C 17.462 -2.723 -3.238 1.00 . A A . 32 LYS CE 1 1
7 26555 1 1 32 LYS CG C 19.205 -2.808 -1.437 1.00 . A A . 32 LYS CG 1 1
7 26556 1 1 32 LYS H H 22.320 -1.407 1.142 1.00 . A A . 32 LYS H 1 1
7 26557 1 1 32 LYS HA H 20.333 -3.592 0.879 1.00 . A A . 32 LYS HA 1 1
7 26558 1 1 32 LYS HB2 H 19.346 -1.427 0.210 1.00 . A A . 32 LYS HB2 1 1
7 26559 1 1 32 LYS HB3 H 20.615 -1.245 -0.999 1.00 . A A . 32 LYS HB3 1 1
7 26560 1 1 32 LYS HD2 H 17.642 -1.343 -1.606 1.00 . A A . 32 LYS HD2 1 1
7 26561 1 1 32 LYS HD3 H 18.907 -1.198 -2.822 1.00 . A A . 32 LYS HD3 1 1
7 26562 1 1 32 LYS HE2 H 18.117 -3.264 -3.905 1.00 . A A . 32 LYS HE2 1 1
7 26563 1 1 32 LYS HE3 H 16.850 -3.420 -2.685 1.00 . A A . 32 LYS HE3 1 1
7 26564 1 1 32 LYS HG2 H 19.869 -3.340 -2.098 1.00 . A A . 32 LYS HG2 1 1
7 26565 1 1 32 LYS HG3 H 18.602 -3.516 -0.896 1.00 . A A . 32 LYS HG3 1 1
7 26566 1 1 32 LYS HZ1 H 15.810 -2.356 -4.451 1.00 . A A . 32 LYS HZ1 1 1
7 26567 1 1 32 LYS HZ2 H 17.147 -1.361 -4.780 1.00 . A A . 32 LYS HZ2 1 1
7 26568 1 1 32 LYS HZ3 H 16.195 -1.080 -3.403 1.00 . A A . 32 LYS HZ3 1 1
7 26569 1 1 32 LYS N N 21.625 -2.048 1.409 1.00 . A A . 32 LYS N 1 1
7 26570 1 1 32 LYS NZ N 16.587 -1.812 -4.028 1.00 . A A . 32 LYS NZ 1 1
7 26571 1 1 32 LYS O O 22.814 -2.999 -1.116 1.00 . A A . 32 LYS O 1 1
7 26572 1 1 33 THR C C 21.305 -6.292 -2.703 1.00 . A A . 33 THR C 1 1
7 26573 1 1 33 THR CA C 22.317 -5.680 -1.737 1.00 . A A . 33 THR CA 1 1
7 26574 1 1 33 THR CB C 23.101 -6.788 -1.025 1.00 . A A . 33 THR CB 1 1
7 26575 1 1 33 THR CG2 C 23.838 -7.636 -2.065 1.00 . A A . 33 THR CG2 1 1
7 26576 1 1 33 THR H H 20.788 -5.236 -0.354 1.00 . A A . 33 THR H 1 1
7 26577 1 1 33 THR HA H 23.003 -5.053 -2.293 1.00 . A A . 33 THR HA 1 1
7 26578 1 1 33 THR HB H 22.419 -7.415 -0.474 1.00 . A A . 33 THR HB 1 1
7 26579 1 1 33 THR HG1 H 23.762 -6.407 0.764 1.00 . A A . 33 THR HG1 1 1
7 26580 1 1 33 THR HG21 H 24.716 -8.075 -1.615 1.00 . A A . 33 THR HG21 1 1
7 26581 1 1 33 THR HG22 H 24.132 -7.014 -2.896 1.00 . A A . 33 THR HG22 1 1
7 26582 1 1 33 THR HG23 H 23.185 -8.422 -2.416 1.00 . A A . 33 THR HG23 1 1
7 26583 1 1 33 THR N N 21.578 -4.855 -0.792 1.00 . A A . 33 THR N 1 1
7 26584 1 1 33 THR O O 20.336 -6.932 -2.272 1.00 . A A . 33 THR O 1 1
7 26585 1 1 33 THR OG1 O 24.041 -6.207 -0.131 1.00 . A A . 33 THR OG1 1 1
7 26586 1 1 34 LYS C C 21.151 -7.777 -5.744 1.00 . A A . 34 LYS C 1 1
7 26587 1 1 34 LYS CA C 20.579 -6.578 -5.002 1.00 . A A . 34 LYS CA 1 1
7 26588 1 1 34 LYS CB C 20.261 -5.483 -6.030 1.00 . A A . 34 LYS CB 1 1
7 26589 1 1 34 LYS CD C 18.889 -4.920 -8.060 1.00 . A A . 34 LYS CD 1 1
7 26590 1 1 34 LYS CE C 17.841 -5.465 -9.033 1.00 . A A . 34 LYS CE 1 1
7 26591 1 1 34 LYS CG C 19.220 -6.003 -7.034 1.00 . A A . 34 LYS CG 1 1
7 26592 1 1 34 LYS H H 22.276 -5.533 -4.282 1.00 . A A . 34 LYS H 1 1
7 26593 1 1 34 LYS HA H 19.659 -6.870 -4.518 1.00 . A A . 34 LYS HA 1 1
7 26594 1 1 34 LYS HB2 H 19.875 -4.614 -5.520 1.00 . A A . 34 LYS HB2 1 1
7 26595 1 1 34 LYS HB3 H 21.166 -5.221 -6.558 1.00 . A A . 34 LYS HB3 1 1
7 26596 1 1 34 LYS HD2 H 18.497 -4.048 -7.552 1.00 . A A . 34 LYS HD2 1 1
7 26597 1 1 34 LYS HD3 H 19.781 -4.653 -8.604 1.00 . A A . 34 LYS HD3 1 1
7 26598 1 1 34 LYS HE2 H 18.240 -6.333 -9.538 1.00 . A A . 34 LYS HE2 1 1
7 26599 1 1 34 LYS HE3 H 16.952 -5.746 -8.486 1.00 . A A . 34 LYS HE3 1 1
7 26600 1 1 34 LYS HG2 H 19.606 -6.868 -7.551 1.00 . A A . 34 LYS HG2 1 1
7 26601 1 1 34 LYS HG3 H 18.319 -6.276 -6.505 1.00 . A A . 34 LYS HG3 1 1
7 26602 1 1 34 LYS HZ1 H 16.772 -3.787 -9.652 1.00 . A A . 34 LYS HZ1 1 1
7 26603 1 1 34 LYS HZ2 H 17.124 -4.883 -10.900 1.00 . A A . 34 LYS HZ2 1 1
7 26604 1 1 34 LYS HZ3 H 18.343 -3.876 -10.283 1.00 . A A . 34 LYS HZ3 1 1
7 26605 1 1 34 LYS N N 21.506 -6.068 -3.999 1.00 . A A . 34 LYS N 1 1
7 26606 1 1 34 LYS NZ N 17.494 -4.424 -10.042 1.00 . A A . 34 LYS NZ 1 1
7 26607 1 1 34 LYS O O 22.192 -7.682 -6.392 1.00 . A A . 34 LYS O 1 1
7 26608 1 1 35 SER C C 20.378 -9.915 -7.870 1.00 . A A . 35 SER C 1 1
7 26609 1 1 35 SER CA C 20.838 -10.073 -6.428 1.00 . A A . 35 SER CA 1 1
7 26610 1 1 35 SER CB C 20.217 -11.323 -5.809 1.00 . A A . 35 SER CB 1 1
7 26611 1 1 35 SER H H 19.580 -8.891 -5.207 1.00 . A A . 35 SER H 1 1
7 26612 1 1 35 SER HA H 21.916 -10.156 -6.403 1.00 . A A . 35 SER HA 1 1
7 26613 1 1 35 SER HB2 H 19.210 -11.107 -5.493 1.00 . A A . 35 SER HB2 1 1
7 26614 1 1 35 SER HB3 H 20.197 -12.119 -6.543 1.00 . A A . 35 SER HB3 1 1
7 26615 1 1 35 SER HG H 21.905 -11.774 -4.956 1.00 . A A . 35 SER HG 1 1
7 26616 1 1 35 SER N N 20.428 -8.886 -5.700 1.00 . A A . 35 SER N 1 1
7 26617 1 1 35 SER O O 19.377 -9.248 -8.129 1.00 . A A . 35 SER O 1 1
7 26618 1 1 35 SER OG O 20.986 -11.719 -4.682 1.00 . A A . 35 SER OG 1 1
7 26619 1 1 36 GLU C C 19.307 -10.859 -10.462 1.00 . A A . 36 GLU C 1 1
7 26620 1 1 36 GLU CA C 20.727 -10.347 -10.211 1.00 . A A . 36 GLU CA 1 1
7 26621 1 1 36 GLU CB C 21.737 -11.078 -11.088 1.00 . A A . 36 GLU CB 1 1
7 26622 1 1 36 GLU CD C 24.141 -11.066 -11.796 1.00 . A A . 36 GLU CD 1 1
7 26623 1 1 36 GLU CG C 23.070 -10.335 -10.998 1.00 . A A . 36 GLU CG 1 1
7 26624 1 1 36 GLU H H 21.908 -10.998 -8.568 1.00 . A A . 36 GLU H 1 1
7 26625 1 1 36 GLU HA H 20.757 -9.298 -10.462 1.00 . A A . 36 GLU HA 1 1
7 26626 1 1 36 GLU HB2 H 21.858 -12.093 -10.733 1.00 . A A . 36 GLU HB2 1 1
7 26627 1 1 36 GLU HB3 H 21.395 -11.087 -12.111 1.00 . A A . 36 GLU HB3 1 1
7 26628 1 1 36 GLU HG2 H 22.949 -9.337 -11.392 1.00 . A A . 36 GLU HG2 1 1
7 26629 1 1 36 GLU HG3 H 23.375 -10.274 -9.964 1.00 . A A . 36 GLU HG3 1 1
7 26630 1 1 36 GLU N N 21.104 -10.490 -8.810 1.00 . A A . 36 GLU N 1 1
7 26631 1 1 36 GLU O O 19.103 -12.000 -10.875 1.00 . A A . 36 GLU O 1 1
7 26632 1 1 36 GLU OE1 O 23.815 -12.069 -12.406 1.00 . A A . 36 GLU OE1 1 1
7 26633 1 1 36 GLU OE2 O 25.273 -10.611 -11.783 1.00 . A A . 36 GLU OE2 1 1
7 26634 1 1 37 ASN C C 16.521 -11.471 -9.467 1.00 . A A . 37 ASN C 1 1
7 26635 1 1 37 ASN CA C 16.923 -10.333 -10.395 1.00 . A A . 37 ASN CA 1 1
7 26636 1 1 37 ASN CB C 16.639 -10.716 -11.851 1.00 . A A . 37 ASN CB 1 1
7 26637 1 1 37 ASN CG C 15.147 -10.583 -12.131 1.00 . A A . 37 ASN CG 1 1
7 26638 1 1 37 ASN H H 18.559 -9.096 -9.876 1.00 . A A . 37 ASN H 1 1
7 26639 1 1 37 ASN HA H 16.329 -9.466 -10.146 1.00 . A A . 37 ASN HA 1 1
7 26640 1 1 37 ASN HB2 H 17.189 -10.057 -12.509 1.00 . A A . 37 ASN HB2 1 1
7 26641 1 1 37 ASN HB3 H 16.949 -11.737 -12.026 1.00 . A A . 37 ASN HB3 1 1
7 26642 1 1 37 ASN HD21 H 15.166 -11.785 -13.709 1.00 . A A . 37 ASN HD21 1 1
7 26643 1 1 37 ASN HD22 H 13.650 -11.134 -13.309 1.00 . A A . 37 ASN HD22 1 1
7 26644 1 1 37 ASN N N 18.329 -9.991 -10.204 1.00 . A A . 37 ASN N 1 1
7 26645 1 1 37 ASN ND2 N 14.611 -11.221 -13.133 1.00 . A A . 37 ASN ND2 1 1
7 26646 1 1 37 ASN O O 17.110 -12.551 -9.499 1.00 . A A . 37 ASN O 1 1
7 26647 1 1 37 ASN OD1 O 14.442 -9.868 -11.417 1.00 . A A . 37 ASN OD1 1 1
7 26648 1 1 38 GLY C C 15.120 -11.615 -6.267 1.00 . A A . 38 GLY C 1 1
7 26649 1 1 38 GLY CA C 15.060 -12.197 -7.670 1.00 . A A . 38 GLY CA 1 1
7 26650 1 1 38 GLY H H 15.107 -10.322 -8.643 1.00 . A A . 38 GLY H 1 1
7 26651 1 1 38 GLY HA2 H 14.041 -12.476 -7.904 1.00 . A A . 38 GLY HA2 1 1
7 26652 1 1 38 GLY HA3 H 15.689 -13.073 -7.716 1.00 . A A . 38 GLY HA3 1 1
7 26653 1 1 38 GLY N N 15.527 -11.208 -8.627 1.00 . A A . 38 GLY N 1 1
7 26654 1 1 38 GLY O O 14.308 -10.765 -5.909 1.00 . A A . 38 GLY O 1 1
7 26655 1 1 39 LEU C C 16.640 -10.130 -4.025 1.00 . A A . 39 LEU C 1 1
7 26656 1 1 39 LEU CA C 16.241 -11.597 -4.111 1.00 . A A . 39 LEU CA 1 1
7 26657 1 1 39 LEU CB C 17.268 -12.448 -3.358 1.00 . A A . 39 LEU CB 1 1
7 26658 1 1 39 LEU CD1 C 17.704 -14.735 -2.425 1.00 . A A . 39 LEU CD1 1 1
7 26659 1 1 39 LEU CD2 C 15.578 -13.557 -1.841 1.00 . A A . 39 LEU CD2 1 1
7 26660 1 1 39 LEU CG C 16.627 -13.783 -2.947 1.00 . A A . 39 LEU CG 1 1
7 26661 1 1 39 LEU H H 16.709 -12.748 -5.828 1.00 . A A . 39 LEU H 1 1
7 26662 1 1 39 LEU HA H 15.293 -11.704 -3.619 1.00 . A A . 39 LEU HA 1 1
7 26663 1 1 39 LEU HB2 H 18.112 -12.640 -4.006 1.00 . A A . 39 LEU HB2 1 1
7 26664 1 1 39 LEU HB3 H 17.606 -11.920 -2.480 1.00 . A A . 39 LEU HB3 1 1
7 26665 1 1 39 LEU HD11 H 17.418 -15.097 -1.447 1.00 . A A . 39 LEU HD11 1 1
7 26666 1 1 39 LEU HD12 H 18.646 -14.214 -2.355 1.00 . A A . 39 LEU HD12 1 1
7 26667 1 1 39 LEU HD13 H 17.803 -15.571 -3.102 1.00 . A A . 39 LEU HD13 1 1
7 26668 1 1 39 LEU HD21 H 14.602 -13.432 -2.285 1.00 . A A . 39 LEU HD21 1 1
7 26669 1 1 39 LEU HD22 H 15.826 -12.673 -1.273 1.00 . A A . 39 LEU HD22 1 1
7 26670 1 1 39 LEU HD23 H 15.564 -14.410 -1.182 1.00 . A A . 39 LEU HD23 1 1
7 26671 1 1 39 LEU HG H 16.152 -14.224 -3.810 1.00 . A A . 39 LEU HG 1 1
7 26672 1 1 39 LEU N N 16.090 -12.072 -5.482 1.00 . A A . 39 LEU N 1 1
7 26673 1 1 39 LEU O O 17.439 -9.619 -4.811 1.00 . A A . 39 LEU O 1 1
7 26674 1 1 40 GLU C C 16.422 -7.934 -1.214 1.00 . A A . 40 GLU C 1 1
7 26675 1 1 40 GLU CA C 16.281 -8.080 -2.725 1.00 . A A . 40 GLU CA 1 1
7 26676 1 1 40 GLU CB C 15.062 -7.272 -3.154 1.00 . A A . 40 GLU CB 1 1
7 26677 1 1 40 GLU CD C 13.589 -6.590 -5.037 1.00 . A A . 40 GLU CD 1 1
7 26678 1 1 40 GLU CG C 14.911 -7.260 -4.672 1.00 . A A . 40 GLU CG 1 1
7 26679 1 1 40 GLU H H 15.439 -9.986 -2.452 1.00 . A A . 40 GLU H 1 1
7 26680 1 1 40 GLU HA H 17.164 -7.721 -3.230 1.00 . A A . 40 GLU HA 1 1
7 26681 1 1 40 GLU HB2 H 14.188 -7.719 -2.721 1.00 . A A . 40 GLU HB2 1 1
7 26682 1 1 40 GLU HB3 H 15.158 -6.259 -2.795 1.00 . A A . 40 GLU HB3 1 1
7 26683 1 1 40 GLU HG2 H 15.729 -6.710 -5.110 1.00 . A A . 40 GLU HG2 1 1
7 26684 1 1 40 GLU HG3 H 14.914 -8.273 -5.046 1.00 . A A . 40 GLU HG3 1 1
7 26685 1 1 40 GLU N N 16.052 -9.486 -3.025 1.00 . A A . 40 GLU N 1 1
7 26686 1 1 40 GLU O O 15.410 -7.881 -0.517 1.00 . A A . 40 GLU O 1 1
7 26687 1 1 40 GLU OE1 O 13.302 -6.488 -6.217 1.00 . A A . 40 GLU OE1 1 1
7 26688 1 1 40 GLU OE2 O 12.880 -6.193 -4.125 1.00 . A A . 40 GLU OE2 1 1
7 26689 1 1 41 PHE C C 18.181 -6.375 1.206 1.00 . A A . 41 PHE C 1 1
7 26690 1 1 41 PHE CA C 17.813 -7.784 0.759 1.00 . A A . 41 PHE CA 1 1
7 26691 1 1 41 PHE CB C 18.894 -8.753 1.249 1.00 . A A . 41 PHE CB 1 1
7 26692 1 1 41 PHE CD1 C 18.436 -11.041 0.287 1.00 . A A . 41 PHE CD1 1 1
7 26693 1 1 41 PHE CD2 C 17.695 -10.563 2.546 1.00 . A A . 41 PHE CD2 1 1
7 26694 1 1 41 PHE CE1 C 17.914 -12.336 0.390 1.00 . A A . 41 PHE CE1 1 1
7 26695 1 1 41 PHE CE2 C 17.174 -11.861 2.649 1.00 . A A . 41 PHE CE2 1 1
7 26696 1 1 41 PHE CG C 18.327 -10.153 1.363 1.00 . A A . 41 PHE CG 1 1
7 26697 1 1 41 PHE CZ C 17.283 -12.746 1.572 1.00 . A A . 41 PHE CZ 1 1
7 26698 1 1 41 PHE H H 18.440 -7.953 -1.279 1.00 . A A . 41 PHE H 1 1
7 26699 1 1 41 PHE HA H 16.883 -8.058 1.235 1.00 . A A . 41 PHE HA 1 1
7 26700 1 1 41 PHE HB2 H 19.712 -8.755 0.545 1.00 . A A . 41 PHE HB2 1 1
7 26701 1 1 41 PHE HB3 H 19.251 -8.431 2.214 1.00 . A A . 41 PHE HB3 1 1
7 26702 1 1 41 PHE HD1 H 18.926 -10.727 -0.623 1.00 . A A . 41 PHE HD1 1 1
7 26703 1 1 41 PHE HD2 H 17.611 -9.880 3.380 1.00 . A A . 41 PHE HD2 1 1
7 26704 1 1 41 PHE HE1 H 17.999 -13.021 -0.440 1.00 . A A . 41 PHE HE1 1 1
7 26705 1 1 41 PHE HE2 H 16.689 -12.179 3.560 1.00 . A A . 41 PHE HE2 1 1
7 26706 1 1 41 PHE HZ H 16.878 -13.744 1.650 1.00 . A A . 41 PHE HZ 1 1
7 26707 1 1 41 PHE N N 17.647 -7.893 -0.692 1.00 . A A . 41 PHE N 1 1
7 26708 1 1 41 PHE O O 19.283 -5.897 0.938 1.00 . A A . 41 PHE O 1 1
7 26709 1 1 42 THR C C 17.358 -4.434 3.985 1.00 . A A . 42 THR C 1 1
7 26710 1 1 42 THR CA C 17.534 -4.412 2.477 1.00 . A A . 42 THR CA 1 1
7 26711 1 1 42 THR CB C 16.563 -3.372 1.897 1.00 . A A . 42 THR CB 1 1
7 26712 1 1 42 THR CG2 C 16.499 -2.152 2.828 1.00 . A A . 42 THR CG2 1 1
7 26713 1 1 42 THR H H 16.422 -6.184 2.158 1.00 . A A . 42 THR H 1 1
7 26714 1 1 42 THR HA H 18.545 -4.123 2.243 1.00 . A A . 42 THR HA 1 1
7 26715 1 1 42 THR HB H 15.579 -3.807 1.823 1.00 . A A . 42 THR HB 1 1
7 26716 1 1 42 THR HG1 H 17.378 -2.093 0.674 1.00 . A A . 42 THR HG1 1 1
7 26717 1 1 42 THR HG21 H 15.825 -2.356 3.647 1.00 . A A . 42 THR HG21 1 1
7 26718 1 1 42 THR HG22 H 16.138 -1.296 2.279 1.00 . A A . 42 THR HG22 1 1
7 26719 1 1 42 THR HG23 H 17.484 -1.941 3.217 1.00 . A A . 42 THR HG23 1 1
7 26720 1 1 42 THR N N 17.267 -5.738 1.940 1.00 . A A . 42 THR N 1 1
7 26721 1 1 42 THR O O 16.235 -4.455 4.485 1.00 . A A . 42 THR O 1 1
7 26722 1 1 42 THR OG1 O 16.988 -2.970 0.605 1.00 . A A . 42 THR OG1 1 1
7 26723 1 1 43 SER C C 18.284 -2.976 6.621 1.00 . A A . 43 SER C 1 1
7 26724 1 1 43 SER CA C 18.363 -4.418 6.159 1.00 . A A . 43 SER CA 1 1
7 26725 1 1 43 SER CB C 19.564 -5.129 6.776 1.00 . A A . 43 SER CB 1 1
7 26726 1 1 43 SER H H 19.338 -4.428 4.284 1.00 . A A . 43 SER H 1 1
7 26727 1 1 43 SER HA H 17.456 -4.929 6.453 1.00 . A A . 43 SER HA 1 1
7 26728 1 1 43 SER HB2 H 19.420 -5.231 7.837 1.00 . A A . 43 SER HB2 1 1
7 26729 1 1 43 SER HB3 H 19.661 -6.113 6.332 1.00 . A A . 43 SER HB3 1 1
7 26730 1 1 43 SER HG H 20.977 -4.483 5.607 1.00 . A A . 43 SER HG 1 1
7 26731 1 1 43 SER N N 18.456 -4.423 4.715 1.00 . A A . 43 SER N 1 1
7 26732 1 1 43 SER O O 18.631 -2.067 5.865 1.00 . A A . 43 SER O 1 1
7 26733 1 1 43 SER OG O 20.738 -4.370 6.530 1.00 . A A . 43 SER OG 1 1
7 26734 1 1 44 SER C C 18.198 -1.265 9.766 1.00 . A A . 44 SER C 1 1
7 26735 1 1 44 SER CA C 17.692 -1.393 8.337 1.00 . A A . 44 SER CA 1 1
7 26736 1 1 44 SER CB C 16.229 -0.956 8.263 1.00 . A A . 44 SER CB 1 1
7 26737 1 1 44 SER H H 17.533 -3.509 8.401 1.00 . A A . 44 SER H 1 1
7 26738 1 1 44 SER HA H 18.274 -0.737 7.710 1.00 . A A . 44 SER HA 1 1
7 26739 1 1 44 SER HB2 H 16.174 0.116 8.168 1.00 . A A . 44 SER HB2 1 1
7 26740 1 1 44 SER HB3 H 15.764 -1.415 7.399 1.00 . A A . 44 SER HB3 1 1
7 26741 1 1 44 SER HG H 15.280 -0.568 9.913 1.00 . A A . 44 SER HG 1 1
7 26742 1 1 44 SER N N 17.814 -2.755 7.840 1.00 . A A . 44 SER N 1 1
7 26743 1 1 44 SER O O 18.049 -2.169 10.586 1.00 . A A . 44 SER O 1 1
7 26744 1 1 44 SER OG O 15.559 -1.358 9.447 1.00 . A A . 44 SER OG 1 1
7 26745 1 1 45 GLY C C 19.121 1.730 11.534 1.00 . A A . 45 GLY C 1 1
7 26746 1 1 45 GLY CA C 19.299 0.236 11.350 1.00 . A A . 45 GLY CA 1 1
7 26747 1 1 45 GLY H H 18.827 0.564 9.329 1.00 . A A . 45 GLY H 1 1
7 26748 1 1 45 GLY HA2 H 18.750 -0.298 12.115 1.00 . A A . 45 GLY HA2 1 1
7 26749 1 1 45 GLY HA3 H 20.345 -0.013 11.406 1.00 . A A . 45 GLY HA3 1 1
7 26750 1 1 45 GLY N N 18.771 -0.105 10.038 1.00 . A A . 45 GLY N 1 1
7 26751 1 1 45 GLY O O 19.653 2.515 10.761 1.00 . A A . 45 GLY O 1 1
7 26752 1 1 46 SER C C 18.089 3.921 14.166 1.00 . A A . 46 SER C 1 1
7 26753 1 1 46 SER CA C 18.020 3.523 12.720 1.00 . A A . 46 SER CA 1 1
7 26754 1 1 46 SER CB C 16.620 3.841 12.240 1.00 . A A . 46 SER CB 1 1
7 26755 1 1 46 SER H H 17.883 1.440 13.068 1.00 . A A . 46 SER H 1 1
7 26756 1 1 46 SER HA H 18.717 4.119 12.163 1.00 . A A . 46 SER HA 1 1
7 26757 1 1 46 SER HB2 H 16.464 4.903 12.309 1.00 . A A . 46 SER HB2 1 1
7 26758 1 1 46 SER HB3 H 16.508 3.512 11.217 1.00 . A A . 46 SER HB3 1 1
7 26759 1 1 46 SER HG H 15.329 3.826 13.694 1.00 . A A . 46 SER HG 1 1
7 26760 1 1 46 SER N N 18.322 2.115 12.509 1.00 . A A . 46 SER N 1 1
7 26761 1 1 46 SER O O 18.193 3.080 15.038 1.00 . A A . 46 SER O 1 1
7 26762 1 1 46 SER OG O 15.675 3.184 13.070 1.00 . A A . 46 SER OG 1 1
7 26763 1 1 47 ALA C C 16.846 6.782 15.850 1.00 . A A . 47 ALA C 1 1
7 26764 1 1 47 ALA CA C 17.975 5.783 15.697 1.00 . A A . 47 ALA CA 1 1
7 26765 1 1 47 ALA CB C 19.303 6.453 16.032 1.00 . A A . 47 ALA CB 1 1
7 26766 1 1 47 ALA H H 17.829 5.789 13.624 1.00 . A A . 47 ALA H 1 1
7 26767 1 1 47 ALA HA H 17.810 4.997 16.372 1.00 . A A . 47 ALA HA 1 1
7 26768 1 1 47 ALA HB1 H 19.142 7.196 16.799 1.00 . A A . 47 ALA HB1 1 1
7 26769 1 1 47 ALA HB2 H 19.701 6.927 15.149 1.00 . A A . 47 ALA HB2 1 1
7 26770 1 1 47 ALA HB3 H 19.998 5.710 16.392 1.00 . A A . 47 ALA HB3 1 1
7 26771 1 1 47 ALA N N 17.978 5.221 14.379 1.00 . A A . 47 ALA N 1 1
7 26772 1 1 47 ALA O O 16.282 7.266 14.868 1.00 . A A . 47 ALA O 1 1
7 26773 1 1 48 ASN C C 16.201 9.456 17.598 1.00 . A A . 48 ASN C 1 1
7 26774 1 1 48 ASN CA C 15.527 8.101 17.379 1.00 . A A . 48 ASN CA 1 1
7 26775 1 1 48 ASN CB C 14.723 7.662 18.614 1.00 . A A . 48 ASN CB 1 1
7 26776 1 1 48 ASN CG C 13.755 6.540 18.246 1.00 . A A . 48 ASN CG 1 1
7 26777 1 1 48 ASN H H 17.081 6.746 17.826 1.00 . A A . 48 ASN H 1 1
7 26778 1 1 48 ASN HA H 14.867 8.176 16.537 1.00 . A A . 48 ASN HA 1 1
7 26779 1 1 48 ASN HB2 H 15.399 7.298 19.376 1.00 . A A . 48 ASN HB2 1 1
7 26780 1 1 48 ASN HB3 H 14.161 8.502 18.999 1.00 . A A . 48 ASN HB3 1 1
7 26781 1 1 48 ASN HD21 H 15.117 5.471 17.271 1.00 . A A . 48 ASN HD21 1 1
7 26782 1 1 48 ASN HD22 H 13.559 4.794 17.320 1.00 . A A . 48 ASN HD22 1 1
7 26783 1 1 48 ASN N N 16.556 7.121 17.089 1.00 . A A . 48 ASN N 1 1
7 26784 1 1 48 ASN ND2 N 14.181 5.518 17.553 1.00 . A A . 48 ASN ND2 1 1
7 26785 1 1 48 ASN O O 17.134 9.565 18.391 1.00 . A A . 48 ASN O 1 1
7 26786 1 1 48 ASN OD1 O 12.579 6.594 18.604 1.00 . A A . 48 ASN OD1 1 1
7 26787 1 1 49 THR C C 17.913 11.666 17.034 1.00 . A A . 49 THR C 1 1
7 26788 1 1 49 THR CA C 16.386 11.795 16.963 1.00 . A A . 49 THR CA 1 1
7 26789 1 1 49 THR CB C 15.869 12.541 18.196 1.00 . A A . 49 THR CB 1 1
7 26790 1 1 49 THR CG2 C 16.639 13.855 18.350 1.00 . A A . 49 THR CG2 1 1
7 26791 1 1 49 THR H H 15.036 10.338 16.191 1.00 . A A . 49 THR H 1 1
7 26792 1 1 49 THR HA H 16.131 12.366 16.082 1.00 . A A . 49 THR HA 1 1
7 26793 1 1 49 THR HB H 16.016 11.937 19.076 1.00 . A A . 49 THR HB 1 1
7 26794 1 1 49 THR HG1 H 13.990 12.196 18.566 1.00 . A A . 49 THR HG1 1 1
7 26795 1 1 49 THR HG21 H 16.042 14.559 18.909 1.00 . A A . 49 THR HG21 1 1
7 26796 1 1 49 THR HG22 H 16.852 14.262 17.372 1.00 . A A . 49 THR HG22 1 1
7 26797 1 1 49 THR HG23 H 17.564 13.673 18.874 1.00 . A A . 49 THR HG23 1 1
7 26798 1 1 49 THR N N 15.766 10.477 16.851 1.00 . A A . 49 THR N 1 1
7 26799 1 1 49 THR O O 18.584 11.685 16.001 1.00 . A A . 49 THR O 1 1
7 26800 1 1 49 THR OG1 O 14.487 12.821 18.032 1.00 . A A . 49 THR OG1 1 1
7 26801 1 1 50 GLU C C 20.266 10.516 19.616 1.00 . A A . 50 GLU C 1 1
7 26802 1 1 50 GLU CA C 19.914 11.404 18.416 1.00 . A A . 50 GLU CA 1 1
7 26803 1 1 50 GLU CB C 20.568 12.779 18.610 1.00 . A A . 50 GLU CB 1 1
7 26804 1 1 50 GLU CD C 21.089 14.974 17.536 1.00 . A A . 50 GLU CD 1 1
7 26805 1 1 50 GLU CG C 20.501 13.588 17.311 1.00 . A A . 50 GLU CG 1 1
7 26806 1 1 50 GLU H H 17.884 11.524 19.039 1.00 . A A . 50 GLU H 1 1
7 26807 1 1 50 GLU HA H 20.325 10.953 17.525 1.00 . A A . 50 GLU HA 1 1
7 26808 1 1 50 GLU HB2 H 20.051 13.315 19.392 1.00 . A A . 50 GLU HB2 1 1
7 26809 1 1 50 GLU HB3 H 21.602 12.645 18.892 1.00 . A A . 50 GLU HB3 1 1
7 26810 1 1 50 GLU HG2 H 21.066 13.080 16.543 1.00 . A A . 50 GLU HG2 1 1
7 26811 1 1 50 GLU HG3 H 19.476 13.687 16.996 1.00 . A A . 50 GLU HG3 1 1
7 26812 1 1 50 GLU N N 18.462 11.535 18.249 1.00 . A A . 50 GLU N 1 1
7 26813 1 1 50 GLU O O 20.441 11.005 20.733 1.00 . A A . 50 GLU O 1 1
7 26814 1 1 50 GLU OE1 O 21.515 15.243 18.646 1.00 . A A . 50 GLU OE1 1 1
7 26815 1 1 50 GLU OE2 O 21.103 15.750 16.594 1.00 . A A . 50 GLU OE2 1 1
7 26816 1 1 51 THR C C 19.615 7.977 21.378 1.00 . A A . 51 THR C 1 1
7 26817 1 1 51 THR CA C 20.763 8.259 20.410 1.00 . A A . 51 THR CA 1 1
7 26818 1 1 51 THR CB C 21.975 8.774 21.193 1.00 . A A . 51 THR CB 1 1
7 26819 1 1 51 THR CG2 C 22.858 7.590 21.596 1.00 . A A . 51 THR CG2 1 1
7 26820 1 1 51 THR H H 20.267 8.895 18.448 1.00 . A A . 51 THR H 1 1
7 26821 1 1 51 THR HA H 21.041 7.330 19.936 1.00 . A A . 51 THR HA 1 1
7 26822 1 1 51 THR HB H 21.642 9.286 22.083 1.00 . A A . 51 THR HB 1 1
7 26823 1 1 51 THR HG1 H 22.881 9.242 19.536 1.00 . A A . 51 THR HG1 1 1
7 26824 1 1 51 THR HG21 H 23.510 7.883 22.405 1.00 . A A . 51 THR HG21 1 1
7 26825 1 1 51 THR HG22 H 23.452 7.279 20.748 1.00 . A A . 51 THR HG22 1 1
7 26826 1 1 51 THR HG23 H 22.234 6.769 21.916 1.00 . A A . 51 THR HG23 1 1
7 26827 1 1 51 THR N N 20.398 9.217 19.364 1.00 . A A . 51 THR N 1 1
7 26828 1 1 51 THR O O 19.805 7.281 22.375 1.00 . A A . 51 THR O 1 1
7 26829 1 1 51 THR OG1 O 22.723 9.670 20.381 1.00 . A A . 51 THR OG1 1 1
7 26830 1 1 52 THR C C 16.812 6.806 21.906 1.00 . A A . 52 THR C 1 1
7 26831 1 1 52 THR CA C 17.300 8.256 21.999 1.00 . A A . 52 THR CA 1 1
7 26832 1 1 52 THR CB C 16.150 9.218 21.708 1.00 . A A . 52 THR CB 1 1
7 26833 1 1 52 THR CG2 C 16.507 10.606 22.229 1.00 . A A . 52 THR CG2 1 1
7 26834 1 1 52 THR H H 18.311 9.052 20.298 1.00 . A A . 52 THR H 1 1
7 26835 1 1 52 THR HA H 17.636 8.433 23.010 1.00 . A A . 52 THR HA 1 1
7 26836 1 1 52 THR HB H 15.260 8.872 22.208 1.00 . A A . 52 THR HB 1 1
7 26837 1 1 52 THR HG1 H 15.963 10.199 20.045 1.00 . A A . 52 THR HG1 1 1
7 26838 1 1 52 THR HG21 H 15.923 11.349 21.707 1.00 . A A . 52 THR HG21 1 1
7 26839 1 1 52 THR HG22 H 17.558 10.791 22.064 1.00 . A A . 52 THR HG22 1 1
7 26840 1 1 52 THR HG23 H 16.293 10.657 23.286 1.00 . A A . 52 THR HG23 1 1
7 26841 1 1 52 THR N N 18.428 8.503 21.102 1.00 . A A . 52 THR N 1 1
7 26842 1 1 52 THR O O 16.238 6.279 22.860 1.00 . A A . 52 THR O 1 1
7 26843 1 1 52 THR OG1 O 15.913 9.282 20.316 1.00 . A A . 52 THR OG1 1 1
7 26844 1 1 53 LYS C C 17.185 4.270 19.224 1.00 . A A . 53 LYS C 1 1
7 26845 1 1 53 LYS CA C 16.632 4.774 20.560 1.00 . A A . 53 LYS CA 1 1
7 26846 1 1 53 LYS CB C 15.102 4.664 20.574 1.00 . A A . 53 LYS CB 1 1
7 26847 1 1 53 LYS CD C 13.123 3.632 21.686 1.00 . A A . 53 LYS CD 1 1
7 26848 1 1 53 LYS CE C 12.640 2.554 22.655 1.00 . A A . 53 LYS CE 1 1
7 26849 1 1 53 LYS CG C 14.648 3.597 21.578 1.00 . A A . 53 LYS CG 1 1
7 26850 1 1 53 LYS H H 17.511 6.637 20.039 1.00 . A A . 53 LYS H 1 1
7 26851 1 1 53 LYS HA H 17.039 4.168 21.358 1.00 . A A . 53 LYS HA 1 1
7 26852 1 1 53 LYS HB2 H 14.675 5.617 20.850 1.00 . A A . 53 LYS HB2 1 1
7 26853 1 1 53 LYS HB3 H 14.756 4.391 19.588 1.00 . A A . 53 LYS HB3 1 1
7 26854 1 1 53 LYS HD2 H 12.812 4.602 22.045 1.00 . A A . 53 LYS HD2 1 1
7 26855 1 1 53 LYS HD3 H 12.691 3.456 20.712 1.00 . A A . 53 LYS HD3 1 1
7 26856 1 1 53 LYS HE2 H 12.931 1.580 22.288 1.00 . A A . 53 LYS HE2 1 1
7 26857 1 1 53 LYS HE3 H 13.075 2.719 23.628 1.00 . A A . 53 LYS HE3 1 1
7 26858 1 1 53 LYS HG2 H 14.964 2.621 21.240 1.00 . A A . 53 LYS HG2 1 1
7 26859 1 1 53 LYS HG3 H 15.077 3.800 22.549 1.00 . A A . 53 LYS HG3 1 1
7 26860 1 1 53 LYS HZ1 H 10.890 3.267 23.530 1.00 . A A . 53 LYS HZ1 1 1
7 26861 1 1 53 LYS HZ2 H 10.772 1.675 22.946 1.00 . A A . 53 LYS HZ2 1 1
7 26862 1 1 53 LYS HZ3 H 10.763 2.985 21.864 1.00 . A A . 53 LYS HZ3 1 1
7 26863 1 1 53 LYS N N 17.046 6.167 20.763 1.00 . A A . 53 LYS N 1 1
7 26864 1 1 53 LYS NZ N 11.153 2.625 22.757 1.00 . A A . 53 LYS NZ 1 1
7 26865 1 1 53 LYS O O 17.647 5.066 18.433 1.00 . A A . 53 LYS O 1 1
7 26866 1 1 54 VAL C C 16.541 1.362 17.241 1.00 . A A . 54 VAL C 1 1
7 26867 1 1 54 VAL CA C 17.617 2.314 17.790 1.00 . A A . 54 VAL CA 1 1
7 26868 1 1 54 VAL CB C 18.905 1.533 18.081 1.00 . A A . 54 VAL CB 1 1
7 26869 1 1 54 VAL CG1 C 19.217 0.568 16.927 1.00 . A A . 54 VAL CG1 1 1
7 26870 1 1 54 VAL CG2 C 20.057 2.526 18.229 1.00 . A A . 54 VAL CG2 1 1
7 26871 1 1 54 VAL H H 16.785 2.391 19.628 1.00 . A A . 54 VAL H 1 1
7 26872 1 1 54 VAL HA H 17.823 3.056 17.080 1.00 . A A . 54 VAL HA 1 1
7 26873 1 1 54 VAL HB H 18.790 0.973 18.997 1.00 . A A . 54 VAL HB 1 1
7 26874 1 1 54 VAL HG11 H 18.532 -0.267 16.954 1.00 . A A . 54 VAL HG11 1 1
7 26875 1 1 54 VAL HG12 H 20.229 0.202 17.029 1.00 . A A . 54 VAL HG12 1 1
7 26876 1 1 54 VAL HG13 H 19.117 1.087 15.984 1.00 . A A . 54 VAL HG13 1 1
7 26877 1 1 54 VAL HG21 H 20.966 1.993 18.465 1.00 . A A . 54 VAL HG21 1 1
7 26878 1 1 54 VAL HG22 H 19.831 3.221 19.024 1.00 . A A . 54 VAL HG22 1 1
7 26879 1 1 54 VAL HG23 H 20.186 3.066 17.303 1.00 . A A . 54 VAL HG23 1 1
7 26880 1 1 54 VAL N N 17.145 2.954 18.998 1.00 . A A . 54 VAL N 1 1
7 26881 1 1 54 VAL O O 16.159 0.417 17.930 1.00 . A A . 54 VAL O 1 1
7 26882 1 1 55 THR C C 15.573 0.141 14.078 1.00 . A A . 55 THR C 1 1
7 26883 1 1 55 THR CA C 15.067 0.682 15.411 1.00 . A A . 55 THR CA 1 1
7 26884 1 1 55 THR CB C 13.743 1.426 15.179 1.00 . A A . 55 THR CB 1 1
7 26885 1 1 55 THR CG2 C 12.982 1.569 16.498 1.00 . A A . 55 THR CG2 1 1
7 26886 1 1 55 THR H H 16.431 2.341 15.494 1.00 . A A . 55 THR H 1 1
7 26887 1 1 55 THR HA H 14.888 -0.148 16.078 1.00 . A A . 55 THR HA 1 1
7 26888 1 1 55 THR HB H 13.136 0.866 14.483 1.00 . A A . 55 THR HB 1 1
7 26889 1 1 55 THR HG1 H 13.482 2.812 13.841 1.00 . A A . 55 THR HG1 1 1
7 26890 1 1 55 THR HG21 H 12.028 2.046 16.312 1.00 . A A . 55 THR HG21 1 1
7 26891 1 1 55 THR HG22 H 13.557 2.174 17.184 1.00 . A A . 55 THR HG22 1 1
7 26892 1 1 55 THR HG23 H 12.816 0.593 16.927 1.00 . A A . 55 THR HG23 1 1
7 26893 1 1 55 THR N N 16.079 1.580 16.012 1.00 . A A . 55 THR N 1 1
7 26894 1 1 55 THR O O 16.057 0.906 13.257 1.00 . A A . 55 THR O 1 1
7 26895 1 1 55 THR OG1 O 14.004 2.713 14.641 1.00 . A A . 55 THR OG1 1 1
7 26896 1 1 56 GLY C C 14.829 -2.425 11.830 1.00 . A A . 56 GLY C 1 1
7 26897 1 1 56 GLY CA C 15.953 -1.746 12.593 1.00 . A A . 56 GLY CA 1 1
7 26898 1 1 56 GLY H H 15.093 -1.775 14.519 1.00 . A A . 56 GLY H 1 1
7 26899 1 1 56 GLY HA2 H 16.369 -0.967 11.976 1.00 . A A . 56 GLY HA2 1 1
7 26900 1 1 56 GLY HA3 H 16.722 -2.475 12.806 1.00 . A A . 56 GLY HA3 1 1
7 26901 1 1 56 GLY N N 15.472 -1.172 13.849 1.00 . A A . 56 GLY N 1 1
7 26902 1 1 56 GLY O O 13.651 -2.208 12.115 1.00 . A A . 56 GLY O 1 1
7 26903 1 1 57 SER C C 14.877 -4.964 9.131 1.00 . A A . 57 SER C 1 1
7 26904 1 1 57 SER CA C 14.212 -3.984 10.085 1.00 . A A . 57 SER CA 1 1
7 26905 1 1 57 SER CB C 13.342 -3.010 9.283 1.00 . A A . 57 SER CB 1 1
7 26906 1 1 57 SER H H 16.160 -3.422 10.736 1.00 . A A . 57 SER H 1 1
7 26907 1 1 57 SER HA H 13.576 -4.538 10.757 1.00 . A A . 57 SER HA 1 1
7 26908 1 1 57 SER HB2 H 12.366 -3.441 9.133 1.00 . A A . 57 SER HB2 1 1
7 26909 1 1 57 SER HB3 H 13.240 -2.080 9.824 1.00 . A A . 57 SER HB3 1 1
7 26910 1 1 57 SER HG H 13.393 -2.135 7.548 1.00 . A A . 57 SER HG 1 1
7 26911 1 1 57 SER N N 15.203 -3.264 10.874 1.00 . A A . 57 SER N 1 1
7 26912 1 1 57 SER O O 16.070 -4.861 8.839 1.00 . A A . 57 SER O 1 1
7 26913 1 1 57 SER OG O 13.942 -2.768 8.019 1.00 . A A . 57 SER OG 1 1
7 26914 1 1 58 LEU C C 13.605 -6.864 6.445 1.00 . A A . 58 LEU C 1 1
7 26915 1 1 58 LEU CA C 14.547 -6.843 7.640 1.00 . A A . 58 LEU CA 1 1
7 26916 1 1 58 LEU CB C 14.611 -8.233 8.262 1.00 . A A . 58 LEU CB 1 1
7 26917 1 1 58 LEU CD1 C 15.584 -9.602 10.096 1.00 . A A . 58 LEU CD1 1 1
7 26918 1 1 58 LEU CD2 C 17.046 -8.005 8.838 1.00 . A A . 58 LEU CD2 1 1
7 26919 1 1 58 LEU CG C 15.637 -8.245 9.396 1.00 . A A . 58 LEU CG 1 1
7 26920 1 1 58 LEU H H 13.125 -5.851 8.829 1.00 . A A . 58 LEU H 1 1
7 26921 1 1 58 LEU HA H 15.532 -6.559 7.303 1.00 . A A . 58 LEU HA 1 1
7 26922 1 1 58 LEU HB2 H 13.642 -8.487 8.657 1.00 . A A . 58 LEU HB2 1 1
7 26923 1 1 58 LEU HB3 H 14.894 -8.955 7.511 1.00 . A A . 58 LEU HB3 1 1
7 26924 1 1 58 LEU HD11 H 15.582 -10.388 9.354 1.00 . A A . 58 LEU HD11 1 1
7 26925 1 1 58 LEU HD12 H 14.682 -9.664 10.688 1.00 . A A . 58 LEU HD12 1 1
7 26926 1 1 58 LEU HD13 H 16.445 -9.712 10.738 1.00 . A A . 58 LEU HD13 1 1
7 26927 1 1 58 LEU HD21 H 17.768 -8.535 9.439 1.00 . A A . 58 LEU HD21 1 1
7 26928 1 1 58 LEU HD22 H 17.265 -6.947 8.862 1.00 . A A . 58 LEU HD22 1 1
7 26929 1 1 58 LEU HD23 H 17.100 -8.356 7.817 1.00 . A A . 58 LEU HD23 1 1
7 26930 1 1 58 LEU HG H 15.391 -7.468 10.106 1.00 . A A . 58 LEU HG 1 1
7 26931 1 1 58 LEU N N 14.076 -5.877 8.612 1.00 . A A . 58 LEU N 1 1
7 26932 1 1 58 LEU O O 12.456 -7.293 6.576 1.00 . A A . 58 LEU O 1 1
7 26933 1 1 59 GLU C C 13.882 -7.413 3.091 1.00 . A A . 59 GLU C 1 1
7 26934 1 1 59 GLU CA C 13.255 -6.449 4.087 1.00 . A A . 59 GLU CA 1 1
7 26935 1 1 59 GLU CB C 13.124 -5.035 3.520 1.00 . A A . 59 GLU CB 1 1
7 26936 1 1 59 GLU CD C 12.164 -2.767 4.022 1.00 . A A . 59 GLU CD 1 1
7 26937 1 1 59 GLU CG C 12.229 -4.222 4.463 1.00 . A A . 59 GLU CG 1 1
7 26938 1 1 59 GLU H H 15.001 -6.113 5.207 1.00 . A A . 59 GLU H 1 1
7 26939 1 1 59 GLU HA H 12.270 -6.812 4.340 1.00 . A A . 59 GLU HA 1 1
7 26940 1 1 59 GLU HB2 H 14.100 -4.574 3.462 1.00 . A A . 59 GLU HB2 1 1
7 26941 1 1 59 GLU HB3 H 12.676 -5.069 2.540 1.00 . A A . 59 GLU HB3 1 1
7 26942 1 1 59 GLU HG2 H 11.233 -4.642 4.454 1.00 . A A . 59 GLU HG2 1 1
7 26943 1 1 59 GLU HG3 H 12.626 -4.274 5.466 1.00 . A A . 59 GLU HG3 1 1
7 26944 1 1 59 GLU N N 14.079 -6.433 5.284 1.00 . A A . 59 GLU N 1 1
7 26945 1 1 59 GLU O O 14.996 -7.202 2.614 1.00 . A A . 59 GLU O 1 1
7 26946 1 1 59 GLU OE1 O 12.771 -2.447 3.013 1.00 . A A . 59 GLU OE1 1 1
7 26947 1 1 59 GLU OE2 O 11.510 -1.992 4.700 1.00 . A A . 59 GLU OE2 1 1
7 26948 1 1 60 THR C C 12.504 -9.764 0.798 1.00 . A A . 60 THR C 1 1
7 26949 1 1 60 THR CA C 13.595 -9.481 1.841 1.00 . A A . 60 THR CA 1 1
7 26950 1 1 60 THR CB C 13.965 -10.749 2.621 1.00 . A A . 60 THR CB 1 1
7 26951 1 1 60 THR CG2 C 14.297 -11.882 1.652 1.00 . A A . 60 THR CG2 1 1
7 26952 1 1 60 THR H H 12.241 -8.524 3.170 1.00 . A A . 60 THR H 1 1
7 26953 1 1 60 THR HA H 14.477 -9.116 1.336 1.00 . A A . 60 THR HA 1 1
7 26954 1 1 60 THR HB H 13.136 -11.042 3.243 1.00 . A A . 60 THR HB 1 1
7 26955 1 1 60 THR HG1 H 14.782 -10.135 4.282 1.00 . A A . 60 THR HG1 1 1
7 26956 1 1 60 THR HG21 H 15.029 -11.542 0.936 1.00 . A A . 60 THR HG21 1 1
7 26957 1 1 60 THR HG22 H 13.401 -12.187 1.135 1.00 . A A . 60 THR HG22 1 1
7 26958 1 1 60 THR HG23 H 14.696 -12.719 2.204 1.00 . A A . 60 THR HG23 1 1
7 26959 1 1 60 THR N N 13.140 -8.467 2.784 1.00 . A A . 60 THR N 1 1
7 26960 1 1 60 THR O O 11.409 -10.179 1.169 1.00 . A A . 60 THR O 1 1
7 26961 1 1 60 THR OG1 O 15.096 -10.476 3.441 1.00 . A A . 60 THR OG1 1 1
7 26962 1 1 61 LYS C C 12.322 -10.525 -2.686 1.00 . A A . 61 LYS C 1 1
7 26963 1 1 61 LYS CA C 11.773 -9.696 -1.513 1.00 . A A . 61 LYS CA 1 1
7 26964 1 1 61 LYS CB C 11.390 -8.306 -2.038 1.00 . A A . 61 LYS CB 1 1
7 26965 1 1 61 LYS CD C 9.909 -6.335 -1.859 1.00 . A A . 61 LYS CD 1 1
7 26966 1 1 61 LYS CE C 8.606 -5.772 -1.296 1.00 . A A . 61 LYS CE 1 1
7 26967 1 1 61 LYS CG C 10.091 -7.795 -1.425 1.00 . A A . 61 LYS CG 1 1
7 26968 1 1 61 LYS H H 13.637 -9.110 -0.737 1.00 . A A . 61 LYS H 1 1
7 26969 1 1 61 LYS HA H 10.897 -10.174 -1.106 1.00 . A A . 61 LYS HA 1 1
7 26970 1 1 61 LYS HB2 H 12.172 -7.614 -1.782 1.00 . A A . 61 LYS HB2 1 1
7 26971 1 1 61 LYS HB3 H 11.289 -8.345 -3.112 1.00 . A A . 61 LYS HB3 1 1
7 26972 1 1 61 LYS HD2 H 10.739 -5.749 -1.489 1.00 . A A . 61 LYS HD2 1 1
7 26973 1 1 61 LYS HD3 H 9.887 -6.281 -2.938 1.00 . A A . 61 LYS HD3 1 1
7 26974 1 1 61 LYS HE2 H 7.775 -6.356 -1.659 1.00 . A A . 61 LYS HE2 1 1
7 26975 1 1 61 LYS HE3 H 8.633 -5.810 -0.217 1.00 . A A . 61 LYS HE3 1 1
7 26976 1 1 61 LYS HG2 H 9.261 -8.388 -1.783 1.00 . A A . 61 LYS HG2 1 1
7 26977 1 1 61 LYS HG3 H 10.143 -7.847 -0.349 1.00 . A A . 61 LYS HG3 1 1
7 26978 1 1 61 LYS HZ1 H 9.115 -3.753 -1.212 1.00 . A A . 61 LYS HZ1 1 1
7 26979 1 1 61 LYS HZ2 H 7.477 -4.039 -1.555 1.00 . A A . 61 LYS HZ2 1 1
7 26980 1 1 61 LYS HZ3 H 8.654 -4.284 -2.755 1.00 . A A . 61 LYS HZ3 1 1
7 26981 1 1 61 LYS N N 12.777 -9.498 -0.469 1.00 . A A . 61 LYS N 1 1
7 26982 1 1 61 LYS NZ N 8.451 -4.355 -1.738 1.00 . A A . 61 LYS NZ 1 1
7 26983 1 1 61 LYS O O 13.460 -10.318 -3.111 1.00 . A A . 61 LYS O 1 1
7 26984 1 1 62 TYR C C 10.878 -11.932 -5.508 1.00 . A A . 62 TYR C 1 1
7 26985 1 1 62 TYR CA C 11.891 -12.221 -4.401 1.00 . A A . 62 TYR CA 1 1
7 26986 1 1 62 TYR CB C 11.900 -13.729 -4.079 1.00 . A A . 62 TYR CB 1 1
7 26987 1 1 62 TYR CD1 C 13.880 -15.216 -4.634 1.00 . A A . 62 TYR CD1 1 1
7 26988 1 1 62 TYR CD2 C 12.487 -14.440 -6.461 1.00 . A A . 62 TYR CD2 1 1
7 26989 1 1 62 TYR CE1 C 14.696 -15.896 -5.549 1.00 . A A . 62 TYR CE1 1 1
7 26990 1 1 62 TYR CE2 C 13.304 -15.122 -7.368 1.00 . A A . 62 TYR CE2 1 1
7 26991 1 1 62 TYR CG C 12.770 -14.483 -5.084 1.00 . A A . 62 TYR CG 1 1
7 26992 1 1 62 TYR CZ C 14.409 -15.846 -6.915 1.00 . A A . 62 TYR CZ 1 1
7 26993 1 1 62 TYR H H 10.582 -11.527 -2.887 1.00 . A A . 62 TYR H 1 1
7 26994 1 1 62 TYR HA H 12.868 -11.922 -4.718 1.00 . A A . 62 TYR HA 1 1
7 26995 1 1 62 TYR HB2 H 12.287 -13.881 -3.083 1.00 . A A . 62 TYR HB2 1 1
7 26996 1 1 62 TYR HB3 H 10.897 -14.106 -4.132 1.00 . A A . 62 TYR HB3 1 1
7 26997 1 1 62 TYR HD1 H 14.103 -15.264 -3.581 1.00 . A A . 62 TYR HD1 1 1
7 26998 1 1 62 TYR HD2 H 11.635 -13.897 -6.825 1.00 . A A . 62 TYR HD2 1 1
7 26999 1 1 62 TYR HE1 H 15.550 -16.459 -5.199 1.00 . A A . 62 TYR HE1 1 1
7 27000 1 1 62 TYR HE2 H 13.089 -15.075 -8.423 1.00 . A A . 62 TYR HE2 1 1
7 27001 1 1 62 TYR HH H 16.123 -16.283 -7.632 1.00 . A A . 62 TYR HH 1 1
7 27002 1 1 62 TYR N N 11.492 -11.423 -3.241 1.00 . A A . 62 TYR N 1 1
7 27003 1 1 62 TYR O O 9.740 -12.412 -5.449 1.00 . A A . 62 TYR O 1 1
7 27004 1 1 62 TYR OH O 15.211 -16.518 -7.815 1.00 . A A . 62 TYR OH 1 1
7 27005 1 1 63 ARG C C 10.657 -11.395 -8.926 1.00 . A A . 63 ARG C 1 1
7 27006 1 1 63 ARG CA C 10.339 -10.752 -7.569 1.00 . A A . 63 ARG CA 1 1
7 27007 1 1 63 ARG CB C 10.366 -9.229 -7.796 1.00 . A A . 63 ARG CB 1 1
7 27008 1 1 63 ARG CD C 9.708 -6.962 -6.965 1.00 . A A . 63 ARG CD 1 1
7 27009 1 1 63 ARG CG C 9.690 -8.469 -6.646 1.00 . A A . 63 ARG CG 1 1
7 27010 1 1 63 ARG CZ C 8.730 -4.914 -6.060 1.00 . A A . 63 ARG CZ 1 1
7 27011 1 1 63 ARG H H 12.177 -10.736 -6.480 1.00 . A A . 63 ARG H 1 1
7 27012 1 1 63 ARG HA H 9.342 -11.028 -7.278 1.00 . A A . 63 ARG HA 1 1
7 27013 1 1 63 ARG HB2 H 11.392 -8.903 -7.875 1.00 . A A . 63 ARG HB2 1 1
7 27014 1 1 63 ARG HB3 H 9.852 -9.002 -8.719 1.00 . A A . 63 ARG HB3 1 1
7 27015 1 1 63 ARG HD2 H 10.729 -6.636 -7.091 1.00 . A A . 63 ARG HD2 1 1
7 27016 1 1 63 ARG HD3 H 9.167 -6.790 -7.886 1.00 . A A . 63 ARG HD3 1 1
7 27017 1 1 63 ARG HE H 8.932 -6.614 -5.019 1.00 . A A . 63 ARG HE 1 1
7 27018 1 1 63 ARG HG2 H 8.670 -8.807 -6.540 1.00 . A A . 63 ARG HG2 1 1
7 27019 1 1 63 ARG HG3 H 10.230 -8.647 -5.729 1.00 . A A . 63 ARG HG3 1 1
7 27020 1 1 63 ARG HH11 H 8.027 -4.698 -4.198 1.00 . A A . 63 ARG HH11 1 1
7 27021 1 1 63 ARG HH12 H 7.912 -3.294 -5.208 1.00 . A A . 63 ARG HH12 1 1
7 27022 1 1 63 ARG HH21 H 9.352 -4.824 -7.962 1.00 . A A . 63 ARG HH21 1 1
7 27023 1 1 63 ARG HH22 H 8.655 -3.369 -7.333 1.00 . A A . 63 ARG HH22 1 1
7 27024 1 1 63 ARG N N 11.270 -11.119 -6.495 1.00 . A A . 63 ARG N 1 1
7 27025 1 1 63 ARG NE N 9.088 -6.188 -5.886 1.00 . A A . 63 ARG NE 1 1
7 27026 1 1 63 ARG NH1 N 8.181 -4.251 -5.078 1.00 . A A . 63 ARG NH1 1 1
7 27027 1 1 63 ARG NH2 N 8.929 -4.323 -7.208 1.00 . A A . 63 ARG NH2 1 1
7 27028 1 1 63 ARG O O 11.352 -10.780 -9.734 1.00 . A A . 63 ARG O 1 1
7 27029 1 1 64 TRP C C 9.379 -12.320 -11.486 1.00 . A A . 64 TRP C 1 1
7 27030 1 1 64 TRP CA C 10.314 -13.114 -10.584 1.00 . A A . 64 TRP CA 1 1
7 27031 1 1 64 TRP CB C 9.911 -14.591 -10.757 1.00 . A A . 64 TRP CB 1 1
7 27032 1 1 64 TRP CD1 C 10.624 -15.866 -8.673 1.00 . A A . 64 TRP CD1 1 1
7 27033 1 1 64 TRP CD2 C 11.789 -16.470 -10.505 1.00 . A A . 64 TRP CD2 1 1
7 27034 1 1 64 TRP CE2 C 12.259 -17.282 -9.444 1.00 . A A . 64 TRP CE2 1 1
7 27035 1 1 64 TRP CE3 C 12.366 -16.650 -11.777 1.00 . A A . 64 TRP CE3 1 1
7 27036 1 1 64 TRP CG C 10.754 -15.574 -9.989 1.00 . A A . 64 TRP CG 1 1
7 27037 1 1 64 TRP CH2 C 13.812 -18.409 -10.910 1.00 . A A . 64 TRP CH2 1 1
7 27038 1 1 64 TRP CZ2 C 13.255 -18.242 -9.639 1.00 . A A . 64 TRP CZ2 1 1
7 27039 1 1 64 TRP CZ3 C 13.371 -17.615 -11.976 1.00 . A A . 64 TRP CZ3 1 1
7 27040 1 1 64 TRP H H 9.482 -13.033 -8.616 1.00 . A A . 64 TRP H 1 1
7 27041 1 1 64 TRP HA H 11.343 -12.962 -10.882 1.00 . A A . 64 TRP HA 1 1
7 27042 1 1 64 TRP HB2 H 8.892 -14.708 -10.461 1.00 . A A . 64 TRP HB2 1 1
7 27043 1 1 64 TRP HB3 H 9.982 -14.831 -11.810 1.00 . A A . 64 TRP HB3 1 1
7 27044 1 1 64 TRP HD1 H 9.941 -15.389 -7.989 1.00 . A A . 64 TRP HD1 1 1
7 27045 1 1 64 TRP HE1 H 11.625 -17.272 -7.459 1.00 . A A . 64 TRP HE1 1 1
7 27046 1 1 64 TRP HE3 H 12.038 -16.042 -12.606 1.00 . A A . 64 TRP HE3 1 1
7 27047 1 1 64 TRP HH2 H 14.584 -19.150 -11.069 1.00 . A A . 64 TRP HH2 1 1
7 27048 1 1 64 TRP HZ2 H 13.588 -18.855 -8.815 1.00 . A A . 64 TRP HZ2 1 1
7 27049 1 1 64 TRP HZ3 H 13.805 -17.744 -12.958 1.00 . A A . 64 TRP HZ3 1 1
7 27050 1 1 64 TRP N N 10.090 -12.572 -9.240 1.00 . A A . 64 TRP N 1 1
7 27051 1 1 64 TRP NE1 N 11.517 -16.879 -8.349 1.00 . A A . 64 TRP NE1 1 1
7 27052 1 1 64 TRP O O 8.291 -12.796 -11.820 1.00 . A A . 64 TRP O 1 1
7 27053 1 1 65 THR C C 8.398 -10.969 -13.886 1.00 . A A . 65 THR C 1 1
7 27054 1 1 65 THR CA C 8.872 -10.256 -12.629 1.00 . A A . 65 THR CA 1 1
7 27055 1 1 65 THR CB C 9.553 -8.936 -12.992 1.00 . A A . 65 THR CB 1 1
7 27056 1 1 65 THR CG2 C 9.859 -8.167 -11.706 1.00 . A A . 65 THR CG2 1 1
7 27057 1 1 65 THR H H 10.605 -10.736 -11.492 1.00 . A A . 65 THR H 1 1
7 27058 1 1 65 THR HA H 8.002 -10.027 -12.033 1.00 . A A . 65 THR HA 1 1
7 27059 1 1 65 THR HB H 8.885 -8.348 -13.602 1.00 . A A . 65 THR HB 1 1
7 27060 1 1 65 THR HG1 H 10.509 -9.429 -14.609 1.00 . A A . 65 THR HG1 1 1
7 27061 1 1 65 THR HG21 H 10.279 -7.204 -11.952 1.00 . A A . 65 THR HG21 1 1
7 27062 1 1 65 THR HG22 H 10.565 -8.729 -11.111 1.00 . A A . 65 THR HG22 1 1
7 27063 1 1 65 THR HG23 H 8.946 -8.031 -11.146 1.00 . A A . 65 THR HG23 1 1
7 27064 1 1 65 THR N N 9.755 -11.096 -11.823 1.00 . A A . 65 THR N 1 1
7 27065 1 1 65 THR O O 7.539 -10.453 -14.602 1.00 . A A . 65 THR O 1 1
7 27066 1 1 65 THR OG1 O 10.750 -9.193 -13.710 1.00 . A A . 65 THR OG1 1 1
7 27067 1 1 66 GLU C C 7.129 -13.488 -15.116 1.00 . A A . 66 GLU C 1 1
7 27068 1 1 66 GLU CA C 8.502 -12.881 -15.342 1.00 . A A . 66 GLU CA 1 1
7 27069 1 1 66 GLU CB C 9.480 -13.992 -15.710 1.00 . A A . 66 GLU CB 1 1
7 27070 1 1 66 GLU CD C 11.799 -14.491 -16.463 1.00 . A A . 66 GLU CD 1 1
7 27071 1 1 66 GLU CG C 10.802 -13.380 -16.163 1.00 . A A . 66 GLU CG 1 1
7 27072 1 1 66 GLU H H 9.608 -12.537 -13.560 1.00 . A A . 66 GLU H 1 1
7 27073 1 1 66 GLU HA H 8.439 -12.189 -16.169 1.00 . A A . 66 GLU HA 1 1
7 27074 1 1 66 GLU HB2 H 9.645 -14.632 -14.857 1.00 . A A . 66 GLU HB2 1 1
7 27075 1 1 66 GLU HB3 H 9.065 -14.575 -16.522 1.00 . A A . 66 GLU HB3 1 1
7 27076 1 1 66 GLU HG2 H 10.638 -12.792 -17.055 1.00 . A A . 66 GLU HG2 1 1
7 27077 1 1 66 GLU HG3 H 11.192 -12.749 -15.379 1.00 . A A . 66 GLU HG3 1 1
7 27078 1 1 66 GLU N N 8.934 -12.152 -14.159 1.00 . A A . 66 GLU N 1 1
7 27079 1 1 66 GLU O O 6.129 -12.970 -15.610 1.00 . A A . 66 GLU O 1 1
7 27080 1 1 66 GLU OE1 O 11.418 -15.645 -16.352 1.00 . A A . 66 GLU OE1 1 1
7 27081 1 1 66 GLU OE2 O 12.926 -14.173 -16.801 1.00 . A A . 66 GLU OE2 1 1
7 27082 1 1 67 TYR C C 4.972 -14.598 -13.128 1.00 . A A . 67 TYR C 1 1
7 27083 1 1 67 TYR CA C 5.813 -15.300 -14.193 1.00 . A A . 67 TYR CA 1 1
7 27084 1 1 67 TYR CB C 6.094 -16.748 -13.786 1.00 . A A . 67 TYR CB 1 1
7 27085 1 1 67 TYR CD1 C 8.147 -17.615 -14.994 1.00 . A A . 67 TYR CD1 1 1
7 27086 1 1 67 TYR CD2 C 5.963 -18.023 -15.968 1.00 . A A . 67 TYR CD2 1 1
7 27087 1 1 67 TYR CE1 C 8.750 -18.291 -16.064 1.00 . A A . 67 TYR CE1 1 1
7 27088 1 1 67 TYR CE2 C 6.567 -18.699 -17.037 1.00 . A A . 67 TYR CE2 1 1
7 27089 1 1 67 TYR CG C 6.751 -17.480 -14.944 1.00 . A A . 67 TYR CG 1 1
7 27090 1 1 67 TYR CZ C 7.959 -18.833 -17.085 1.00 . A A . 67 TYR CZ 1 1
7 27091 1 1 67 TYR H H 7.890 -15.055 -14.074 1.00 . A A . 67 TYR H 1 1
7 27092 1 1 67 TYR HA H 5.259 -15.307 -15.120 1.00 . A A . 67 TYR HA 1 1
7 27093 1 1 67 TYR HB2 H 6.758 -16.759 -12.933 1.00 . A A . 67 TYR HB2 1 1
7 27094 1 1 67 TYR HB3 H 5.169 -17.241 -13.529 1.00 . A A . 67 TYR HB3 1 1
7 27095 1 1 67 TYR HD1 H 8.759 -17.198 -14.208 1.00 . A A . 67 TYR HD1 1 1
7 27096 1 1 67 TYR HD2 H 4.888 -17.920 -15.933 1.00 . A A . 67 TYR HD2 1 1
7 27097 1 1 67 TYR HE1 H 9.824 -18.395 -16.102 1.00 . A A . 67 TYR HE1 1 1
7 27098 1 1 67 TYR HE2 H 5.957 -19.117 -17.824 1.00 . A A . 67 TYR HE2 1 1
7 27099 1 1 67 TYR HH H 8.074 -19.283 -18.940 1.00 . A A . 67 TYR HH 1 1
7 27100 1 1 67 TYR N N 7.078 -14.618 -14.415 1.00 . A A . 67 TYR N 1 1
7 27101 1 1 67 TYR O O 4.073 -15.205 -12.542 1.00 . A A . 67 TYR O 1 1
7 27102 1 1 67 TYR OH O 8.555 -19.501 -18.138 1.00 . A A . 67 TYR OH 1 1
7 27103 1 1 68 GLY C C 4.424 -13.152 -10.568 1.00 . A A . 68 GLY C 1 1
7 27104 1 1 68 GLY CA C 4.438 -12.536 -11.962 1.00 . A A . 68 GLY CA 1 1
7 27105 1 1 68 GLY H H 5.913 -12.852 -13.445 1.00 . A A . 68 GLY H 1 1
7 27106 1 1 68 GLY HA2 H 4.845 -11.539 -11.899 1.00 . A A . 68 GLY HA2 1 1
7 27107 1 1 68 GLY HA3 H 3.422 -12.475 -12.321 1.00 . A A . 68 GLY HA3 1 1
7 27108 1 1 68 GLY N N 5.226 -13.309 -12.917 1.00 . A A . 68 GLY N 1 1
7 27109 1 1 68 GLY O O 3.340 -13.353 -10.010 1.00 . A A . 68 GLY O 1 1
7 27110 1 1 69 LEU C C 6.160 -13.090 -7.622 1.00 . A A . 69 LEU C 1 1
7 27111 1 1 69 LEU CA C 5.645 -14.063 -8.671 1.00 . A A . 69 LEU CA 1 1
7 27112 1 1 69 LEU CB C 6.567 -15.275 -8.642 1.00 . A A . 69 LEU CB 1 1
7 27113 1 1 69 LEU CD1 C 7.081 -17.497 -9.644 1.00 . A A . 69 LEU CD1 1 1
7 27114 1 1 69 LEU CD2 C 4.758 -16.575 -9.783 1.00 . A A . 69 LEU CD2 1 1
7 27115 1 1 69 LEU CG C 6.248 -16.221 -9.800 1.00 . A A . 69 LEU CG 1 1
7 27116 1 1 69 LEU H H 6.445 -13.293 -10.496 1.00 . A A . 69 LEU H 1 1
7 27117 1 1 69 LEU HA H 4.656 -14.378 -8.392 1.00 . A A . 69 LEU HA 1 1
7 27118 1 1 69 LEU HB2 H 7.585 -14.942 -8.707 1.00 . A A . 69 LEU HB2 1 1
7 27119 1 1 69 LEU HB3 H 6.433 -15.794 -7.711 1.00 . A A . 69 LEU HB3 1 1
7 27120 1 1 69 LEU HD11 H 8.131 -17.245 -9.637 1.00 . A A . 69 LEU HD11 1 1
7 27121 1 1 69 LEU HD12 H 6.877 -18.165 -10.467 1.00 . A A . 69 LEU HD12 1 1
7 27122 1 1 69 LEU HD13 H 6.822 -17.984 -8.713 1.00 . A A . 69 LEU HD13 1 1
7 27123 1 1 69 LEU HD21 H 4.447 -16.776 -8.768 1.00 . A A . 69 LEU HD21 1 1
7 27124 1 1 69 LEU HD22 H 4.589 -17.450 -10.392 1.00 . A A . 69 LEU HD22 1 1
7 27125 1 1 69 LEU HD23 H 4.184 -15.750 -10.178 1.00 . A A . 69 LEU HD23 1 1
7 27126 1 1 69 LEU HG H 6.499 -15.741 -10.735 1.00 . A A . 69 LEU HG 1 1
7 27127 1 1 69 LEU N N 5.603 -13.462 -10.009 1.00 . A A . 69 LEU N 1 1
7 27128 1 1 69 LEU O O 7.370 -12.878 -7.504 1.00 . A A . 69 LEU O 1 1
7 27129 1 1 70 THR C C 5.753 -12.364 -4.462 1.00 . A A . 70 THR C 1 1
7 27130 1 1 70 THR CA C 5.627 -11.616 -5.783 1.00 . A A . 70 THR CA 1 1
7 27131 1 1 70 THR CB C 4.591 -10.497 -5.580 1.00 . A A . 70 THR CB 1 1
7 27132 1 1 70 THR CG2 C 5.100 -9.491 -4.534 1.00 . A A . 70 THR CG2 1 1
7 27133 1 1 70 THR H H 4.295 -12.755 -6.994 1.00 . A A . 70 THR H 1 1
7 27134 1 1 70 THR HA H 6.578 -11.172 -6.034 1.00 . A A . 70 THR HA 1 1
7 27135 1 1 70 THR HB H 3.681 -10.932 -5.210 1.00 . A A . 70 THR HB 1 1
7 27136 1 1 70 THR HG1 H 5.160 -9.727 -7.277 1.00 . A A . 70 THR HG1 1 1
7 27137 1 1 70 THR HG21 H 4.350 -9.365 -3.766 1.00 . A A . 70 THR HG21 1 1
7 27138 1 1 70 THR HG22 H 5.288 -8.539 -5.008 1.00 . A A . 70 THR HG22 1 1
7 27139 1 1 70 THR HG23 H 6.012 -9.852 -4.086 1.00 . A A . 70 THR HG23 1 1
7 27140 1 1 70 THR N N 5.239 -12.534 -6.844 1.00 . A A . 70 THR N 1 1
7 27141 1 1 70 THR O O 4.775 -12.438 -3.722 1.00 . A A . 70 THR O 1 1
7 27142 1 1 70 THR OG1 O 4.331 -9.826 -6.806 1.00 . A A . 70 THR OG1 1 1
7 27143 1 1 71 PHE C C 7.841 -12.671 -1.977 1.00 . A A . 71 PHE C 1 1
7 27144 1 1 71 PHE CA C 7.128 -13.640 -2.912 1.00 . A A . 71 PHE CA 1 1
7 27145 1 1 71 PHE CB C 7.962 -14.913 -3.111 1.00 . A A . 71 PHE CB 1 1
7 27146 1 1 71 PHE CD1 C 6.357 -15.866 -4.824 1.00 . A A . 71 PHE CD1 1 1
7 27147 1 1 71 PHE CD2 C 7.056 -17.271 -2.973 1.00 . A A . 71 PHE CD2 1 1
7 27148 1 1 71 PHE CE1 C 5.582 -16.918 -5.325 1.00 . A A . 71 PHE CE1 1 1
7 27149 1 1 71 PHE CE2 C 6.277 -18.320 -3.476 1.00 . A A . 71 PHE CE2 1 1
7 27150 1 1 71 PHE CG C 7.098 -16.040 -3.644 1.00 . A A . 71 PHE CG 1 1
7 27151 1 1 71 PHE CZ C 5.543 -18.143 -4.654 1.00 . A A . 71 PHE CZ 1 1
7 27152 1 1 71 PHE H H 7.674 -12.898 -4.820 1.00 . A A . 71 PHE H 1 1
7 27153 1 1 71 PHE HA H 6.168 -13.900 -2.489 1.00 . A A . 71 PHE HA 1 1
7 27154 1 1 71 PHE HB2 H 8.742 -14.713 -3.822 1.00 . A A . 71 PHE HB2 1 1
7 27155 1 1 71 PHE HB3 H 8.401 -15.213 -2.171 1.00 . A A . 71 PHE HB3 1 1
7 27156 1 1 71 PHE HD1 H 6.383 -14.922 -5.343 1.00 . A A . 71 PHE HD1 1 1
7 27157 1 1 71 PHE HD2 H 7.620 -17.410 -2.062 1.00 . A A . 71 PHE HD2 1 1
7 27158 1 1 71 PHE HE1 H 5.008 -16.784 -6.228 1.00 . A A . 71 PHE HE1 1 1
7 27159 1 1 71 PHE HE2 H 6.245 -19.266 -2.959 1.00 . A A . 71 PHE HE2 1 1
7 27160 1 1 71 PHE HZ H 4.947 -18.954 -5.048 1.00 . A A . 71 PHE HZ 1 1
7 27161 1 1 71 PHE N N 6.932 -12.933 -4.173 1.00 . A A . 71 PHE N 1 1
7 27162 1 1 71 PHE O O 9.063 -12.715 -1.801 1.00 . A A . 71 PHE O 1 1
7 27163 1 1 72 THR C C 7.632 -11.128 0.855 1.00 . A A . 72 THR C 1 1
7 27164 1 1 72 THR CA C 7.582 -10.693 -0.593 1.00 . A A . 72 THR CA 1 1
7 27165 1 1 72 THR CB C 6.705 -9.440 -0.699 1.00 . A A . 72 THR CB 1 1
7 27166 1 1 72 THR CG2 C 7.043 -8.489 0.450 1.00 . A A . 72 THR CG2 1 1
7 27167 1 1 72 THR H H 6.107 -11.756 -1.697 1.00 . A A . 72 THR H 1 1
7 27168 1 1 72 THR HA H 8.576 -10.447 -0.918 1.00 . A A . 72 THR HA 1 1
7 27169 1 1 72 THR HB H 5.668 -9.719 -0.632 1.00 . A A . 72 THR HB 1 1
7 27170 1 1 72 THR HG1 H 7.352 -9.427 -2.532 1.00 . A A . 72 THR HG1 1 1
7 27171 1 1 72 THR HG21 H 6.754 -7.484 0.182 1.00 . A A . 72 THR HG21 1 1
7 27172 1 1 72 THR HG22 H 8.104 -8.521 0.638 1.00 . A A . 72 THR HG22 1 1
7 27173 1 1 72 THR HG23 H 6.509 -8.793 1.338 1.00 . A A . 72 THR HG23 1 1
7 27174 1 1 72 THR N N 7.053 -11.746 -1.445 1.00 . A A . 72 THR N 1 1
7 27175 1 1 72 THR O O 6.725 -11.788 1.338 1.00 . A A . 72 THR O 1 1
7 27176 1 1 72 THR OG1 O 6.943 -8.793 -1.940 1.00 . A A . 72 THR OG1 1 1
7 27177 1 1 73 VAL C C 9.181 -9.736 3.714 1.00 . A A . 73 VAL C 1 1
7 27178 1 1 73 VAL CA C 8.852 -11.012 2.946 1.00 . A A . 73 VAL CA 1 1
7 27179 1 1 73 VAL CB C 9.914 -12.092 3.175 1.00 . A A . 73 VAL CB 1 1
7 27180 1 1 73 VAL CG1 C 10.267 -12.141 4.662 1.00 . A A . 73 VAL CG1 1 1
7 27181 1 1 73 VAL CG2 C 9.342 -13.449 2.752 1.00 . A A . 73 VAL CG2 1 1
7 27182 1 1 73 VAL H H 9.346 -10.146 1.068 1.00 . A A . 73 VAL H 1 1
7 27183 1 1 73 VAL HA H 7.908 -11.383 3.314 1.00 . A A . 73 VAL HA 1 1
7 27184 1 1 73 VAL HB H 10.799 -11.874 2.599 1.00 . A A . 73 VAL HB 1 1
7 27185 1 1 73 VAL HG11 H 9.367 -12.007 5.246 1.00 . A A . 73 VAL HG11 1 1
7 27186 1 1 73 VAL HG12 H 10.968 -11.355 4.894 1.00 . A A . 73 VAL HG12 1 1
7 27187 1 1 73 VAL HG13 H 10.707 -13.100 4.895 1.00 . A A . 73 VAL HG13 1 1
7 27188 1 1 73 VAL HG21 H 8.577 -13.301 2.004 1.00 . A A . 73 VAL HG21 1 1
7 27189 1 1 73 VAL HG22 H 8.910 -13.940 3.614 1.00 . A A . 73 VAL HG22 1 1
7 27190 1 1 73 VAL HG23 H 10.130 -14.065 2.345 1.00 . A A . 73 VAL HG23 1 1
7 27191 1 1 73 VAL N N 8.695 -10.711 1.534 1.00 . A A . 73 VAL N 1 1
7 27192 1 1 73 VAL O O 10.158 -9.048 3.412 1.00 . A A . 73 VAL O 1 1
7 27193 1 1 74 LYS C C 8.637 -8.579 6.992 1.00 . A A . 74 LYS C 1 1
7 27194 1 1 74 LYS CA C 8.533 -8.230 5.513 1.00 . A A . 74 LYS CA 1 1
7 27195 1 1 74 LYS CB C 7.344 -7.284 5.350 1.00 . A A . 74 LYS CB 1 1
7 27196 1 1 74 LYS CD C 6.058 -5.791 3.857 1.00 . A A . 74 LYS CD 1 1
7 27197 1 1 74 LYS CE C 5.950 -5.168 2.469 1.00 . A A . 74 LYS CE 1 1
7 27198 1 1 74 LYS CG C 7.283 -6.704 3.938 1.00 . A A . 74 LYS CG 1 1
7 27199 1 1 74 LYS H H 7.586 -10.012 4.877 1.00 . A A . 74 LYS H 1 1
7 27200 1 1 74 LYS HA H 9.430 -7.722 5.202 1.00 . A A . 74 LYS HA 1 1
7 27201 1 1 74 LYS HB2 H 6.431 -7.823 5.551 1.00 . A A . 74 LYS HB2 1 1
7 27202 1 1 74 LYS HB3 H 7.441 -6.475 6.059 1.00 . A A . 74 LYS HB3 1 1
7 27203 1 1 74 LYS HD2 H 5.168 -6.367 4.061 1.00 . A A . 74 LYS HD2 1 1
7 27204 1 1 74 LYS HD3 H 6.150 -5.005 4.594 1.00 . A A . 74 LYS HD3 1 1
7 27205 1 1 74 LYS HE2 H 6.835 -4.585 2.264 1.00 . A A . 74 LYS HE2 1 1
7 27206 1 1 74 LYS HE3 H 5.850 -5.949 1.730 1.00 . A A . 74 LYS HE3 1 1
7 27207 1 1 74 LYS HG2 H 8.179 -6.135 3.738 1.00 . A A . 74 LYS HG2 1 1
7 27208 1 1 74 LYS HG3 H 7.187 -7.501 3.216 1.00 . A A . 74 LYS HG3 1 1
7 27209 1 1 74 LYS HZ1 H 5.040 -3.296 2.545 1.00 . A A . 74 LYS HZ1 1 1
7 27210 1 1 74 LYS HZ2 H 4.101 -4.552 3.202 1.00 . A A . 74 LYS HZ2 1 1
7 27211 1 1 74 LYS HZ3 H 4.262 -4.400 1.518 1.00 . A A . 74 LYS HZ3 1 1
7 27212 1 1 74 LYS N N 8.349 -9.427 4.700 1.00 . A A . 74 LYS N 1 1
7 27213 1 1 74 LYS NZ N 4.748 -4.287 2.429 1.00 . A A . 74 LYS NZ 1 1
7 27214 1 1 74 LYS O O 7.630 -8.881 7.632 1.00 . A A . 74 LYS O 1 1
7 27215 1 1 75 TRP C C 10.523 -7.485 9.653 1.00 . A A . 75 TRP C 1 1
7 27216 1 1 75 TRP CA C 10.062 -8.769 8.956 1.00 . A A . 75 TRP CA 1 1
7 27217 1 1 75 TRP CB C 11.146 -9.839 9.144 1.00 . A A . 75 TRP CB 1 1
7 27218 1 1 75 TRP CD1 C 9.629 -11.751 8.446 1.00 . A A . 75 TRP CD1 1 1
7 27219 1 1 75 TRP CD2 C 10.853 -12.234 10.273 1.00 . A A . 75 TRP CD2 1 1
7 27220 1 1 75 TRP CE2 C 10.071 -13.379 9.998 1.00 . A A . 75 TRP CE2 1 1
7 27221 1 1 75 TRP CE3 C 11.720 -12.276 11.384 1.00 . A A . 75 TRP CE3 1 1
7 27222 1 1 75 TRP CG C 10.554 -11.211 9.273 1.00 . A A . 75 TRP CG 1 1
7 27223 1 1 75 TRP CH2 C 11.011 -14.551 11.889 1.00 . A A . 75 TRP CH2 1 1
7 27224 1 1 75 TRP CZ2 C 10.146 -14.527 10.793 1.00 . A A . 75 TRP CZ2 1 1
7 27225 1 1 75 TRP CZ3 C 11.797 -13.429 12.185 1.00 . A A . 75 TRP CZ3 1 1
7 27226 1 1 75 TRP H H 10.603 -8.227 6.978 1.00 . A A . 75 TRP H 1 1
7 27227 1 1 75 TRP HA H 9.141 -9.109 9.405 1.00 . A A . 75 TRP HA 1 1
7 27228 1 1 75 TRP HB2 H 11.806 -9.824 8.293 1.00 . A A . 75 TRP HB2 1 1
7 27229 1 1 75 TRP HB3 H 11.711 -9.612 10.037 1.00 . A A . 75 TRP HB3 1 1
7 27230 1 1 75 TRP HD1 H 9.186 -11.262 7.592 1.00 . A A . 75 TRP HD1 1 1
7 27231 1 1 75 TRP HE1 H 8.702 -13.647 8.450 1.00 . A A . 75 TRP HE1 1 1
7 27232 1 1 75 TRP HE3 H 12.328 -11.417 11.621 1.00 . A A . 75 TRP HE3 1 1
7 27233 1 1 75 TRP HH2 H 11.074 -15.434 12.508 1.00 . A A . 75 TRP HH2 1 1
7 27234 1 1 75 TRP HZ2 H 9.539 -15.389 10.560 1.00 . A A . 75 TRP HZ2 1 1
7 27235 1 1 75 TRP HZ3 H 12.465 -13.450 13.034 1.00 . A A . 75 TRP HZ3 1 1
7 27236 1 1 75 TRP N N 9.845 -8.499 7.536 1.00 . A A . 75 TRP N 1 1
7 27237 1 1 75 TRP NE1 N 9.342 -13.038 8.875 1.00 . A A . 75 TRP NE1 1 1
7 27238 1 1 75 TRP O O 11.461 -6.833 9.193 1.00 . A A . 75 TRP O 1 1
7 27239 1 1 76 ASN C C 10.524 -6.277 12.971 1.00 . A A . 76 ASN C 1 1
7 27240 1 1 76 ASN CA C 10.260 -5.937 11.516 1.00 . A A . 76 ASN CA 1 1
7 27241 1 1 76 ASN CB C 9.179 -4.860 11.434 1.00 . A A . 76 ASN CB 1 1
7 27242 1 1 76 ASN CG C 9.181 -4.245 10.044 1.00 . A A . 76 ASN CG 1 1
7 27243 1 1 76 ASN H H 9.144 -7.694 11.095 1.00 . A A . 76 ASN H 1 1
7 27244 1 1 76 ASN HA H 11.170 -5.537 11.092 1.00 . A A . 76 ASN HA 1 1
7 27245 1 1 76 ASN HB2 H 8.214 -5.303 11.635 1.00 . A A . 76 ASN HB2 1 1
7 27246 1 1 76 ASN HB3 H 9.383 -4.091 12.166 1.00 . A A . 76 ASN HB3 1 1
7 27247 1 1 76 ASN HD21 H 7.410 -3.383 10.257 1.00 . A A . 76 ASN HD21 1 1
7 27248 1 1 76 ASN HD22 H 8.164 -3.137 8.757 1.00 . A A . 76 ASN HD22 1 1
7 27249 1 1 76 ASN N N 9.878 -7.135 10.767 1.00 . A A . 76 ASN N 1 1
7 27250 1 1 76 ASN ND2 N 8.169 -3.528 9.655 1.00 . A A . 76 ASN ND2 1 1
7 27251 1 1 76 ASN O O 10.027 -7.273 13.493 1.00 . A A . 76 ASN O 1 1
7 27252 1 1 76 ASN OD1 O 10.140 -4.418 9.292 1.00 . A A . 76 ASN OD1 1 1
7 27253 1 1 77 THR C C 10.437 -5.594 15.918 1.00 . A A . 77 THR C 1 1
7 27254 1 1 77 THR CA C 11.673 -5.664 15.014 1.00 . A A . 77 THR CA 1 1
7 27255 1 1 77 THR CB C 12.724 -4.634 15.416 1.00 . A A . 77 THR CB 1 1
7 27256 1 1 77 THR CG2 C 13.989 -4.887 14.587 1.00 . A A . 77 THR CG2 1 1
7 27257 1 1 77 THR H H 11.697 -4.674 13.148 1.00 . A A . 77 THR H 1 1
7 27258 1 1 77 THR HA H 12.107 -6.651 15.110 1.00 . A A . 77 THR HA 1 1
7 27259 1 1 77 THR HB H 12.957 -4.733 16.464 1.00 . A A . 77 THR HB 1 1
7 27260 1 1 77 THR HG1 H 12.289 -3.171 14.203 1.00 . A A . 77 THR HG1 1 1
7 27261 1 1 77 THR HG21 H 14.542 -3.968 14.477 1.00 . A A . 77 THR HG21 1 1
7 27262 1 1 77 THR HG22 H 13.711 -5.257 13.610 1.00 . A A . 77 THR HG22 1 1
7 27263 1 1 77 THR HG23 H 14.604 -5.621 15.085 1.00 . A A . 77 THR HG23 1 1
7 27264 1 1 77 THR N N 11.323 -5.449 13.621 1.00 . A A . 77 THR N 1 1
7 27265 1 1 77 THR O O 10.352 -6.315 16.912 1.00 . A A . 77 THR O 1 1
7 27266 1 1 77 THR OG1 O 12.231 -3.325 15.151 1.00 . A A . 77 THR OG1 1 1
7 27267 1 1 78 ASP C C 7.568 -5.942 16.517 1.00 . A A . 78 ASP C 1 1
7 27268 1 1 78 ASP CA C 8.269 -4.596 16.394 1.00 . A A . 78 ASP CA 1 1
7 27269 1 1 78 ASP CB C 7.315 -3.589 15.764 1.00 . A A . 78 ASP CB 1 1
7 27270 1 1 78 ASP CG C 7.884 -2.184 15.910 1.00 . A A . 78 ASP CG 1 1
7 27271 1 1 78 ASP H H 9.604 -4.152 14.798 1.00 . A A . 78 ASP H 1 1
7 27272 1 1 78 ASP HA H 8.540 -4.254 17.382 1.00 . A A . 78 ASP HA 1 1
7 27273 1 1 78 ASP HB2 H 7.184 -3.822 14.718 1.00 . A A . 78 ASP HB2 1 1
7 27274 1 1 78 ASP HB3 H 6.360 -3.640 16.267 1.00 . A A . 78 ASP HB3 1 1
7 27275 1 1 78 ASP N N 9.483 -4.725 15.583 1.00 . A A . 78 ASP N 1 1
7 27276 1 1 78 ASP O O 6.668 -6.097 17.341 1.00 . A A . 78 ASP O 1 1
7 27277 1 1 78 ASP OD1 O 7.556 -1.345 15.091 1.00 . A A . 78 ASP OD1 1 1
7 27278 1 1 78 ASP OD2 O 8.640 -1.969 16.844 1.00 . A A . 78 ASP OD2 1 1
7 27279 1 1 79 ASN C C 6.506 -8.495 14.514 1.00 . A A . 79 ASN C 1 1
7 27280 1 1 79 ASN CA C 7.494 -8.266 15.664 1.00 . A A . 79 ASN CA 1 1
7 27281 1 1 79 ASN CB C 6.824 -8.666 16.994 1.00 . A A . 79 ASN CB 1 1
7 27282 1 1 79 ASN CG C 7.695 -8.267 18.191 1.00 . A A . 79 ASN CG 1 1
7 27283 1 1 79 ASN H H 8.737 -6.654 15.074 1.00 . A A . 79 ASN H 1 1
7 27284 1 1 79 ASN HA H 8.333 -8.926 15.508 1.00 . A A . 79 ASN HA 1 1
7 27285 1 1 79 ASN HB2 H 5.858 -8.191 17.071 1.00 . A A . 79 ASN HB2 1 1
7 27286 1 1 79 ASN HB3 H 6.685 -9.737 17.004 1.00 . A A . 79 ASN HB3 1 1
7 27287 1 1 79 ASN HD21 H 9.378 -8.978 17.415 1.00 . A A . 79 ASN HD21 1 1
7 27288 1 1 79 ASN HD22 H 9.528 -8.272 18.951 1.00 . A A . 79 ASN HD22 1 1
7 27289 1 1 79 ASN N N 8.016 -6.892 15.691 1.00 . A A . 79 ASN N 1 1
7 27290 1 1 79 ASN ND2 N 8.972 -8.529 18.185 1.00 . A A . 79 ASN ND2 1 1
7 27291 1 1 79 ASN O O 6.000 -9.605 14.356 1.00 . A A . 79 ASN O 1 1
7 27292 1 1 79 ASN OD1 O 7.190 -7.699 19.160 1.00 . A A . 79 ASN OD1 1 1
7 27293 1 1 80 THR C C 6.005 -8.463 11.467 1.00 . A A . 80 THR C 1 1
7 27294 1 1 80 THR CA C 5.311 -7.685 12.582 1.00 . A A . 80 THR CA 1 1
7 27295 1 1 80 THR CB C 4.787 -6.360 12.018 1.00 . A A . 80 THR CB 1 1
7 27296 1 1 80 THR CG2 C 4.076 -6.633 10.689 1.00 . A A . 80 THR CG2 1 1
7 27297 1 1 80 THR H H 6.660 -6.604 13.831 1.00 . A A . 80 THR H 1 1
7 27298 1 1 80 THR HA H 4.472 -8.266 12.937 1.00 . A A . 80 THR HA 1 1
7 27299 1 1 80 THR HB H 5.608 -5.683 11.851 1.00 . A A . 80 THR HB 1 1
7 27300 1 1 80 THR HG1 H 3.025 -6.243 12.838 1.00 . A A . 80 THR HG1 1 1
7 27301 1 1 80 THR HG21 H 3.555 -7.578 10.746 1.00 . A A . 80 THR HG21 1 1
7 27302 1 1 80 THR HG22 H 4.804 -6.672 9.893 1.00 . A A . 80 THR HG22 1 1
7 27303 1 1 80 THR HG23 H 3.368 -5.844 10.489 1.00 . A A . 80 THR HG23 1 1
7 27304 1 1 80 THR N N 6.235 -7.477 13.696 1.00 . A A . 80 THR N 1 1
7 27305 1 1 80 THR O O 7.059 -8.058 10.975 1.00 . A A . 80 THR O 1 1
7 27306 1 1 80 THR OG1 O 3.865 -5.784 12.934 1.00 . A A . 80 THR OG1 1 1
7 27307 1 1 81 LEU C C 4.887 -10.447 8.846 1.00 . A A . 81 LEU C 1 1
7 27308 1 1 81 LEU CA C 5.924 -10.378 9.960 1.00 . A A . 81 LEU CA 1 1
7 27309 1 1 81 LEU CB C 6.225 -11.802 10.434 1.00 . A A . 81 LEU CB 1 1
7 27310 1 1 81 LEU CD1 C 7.060 -13.235 12.294 1.00 . A A . 81 LEU CD1 1 1
7 27311 1 1 81 LEU CD2 C 8.165 -11.039 11.837 1.00 . A A . 81 LEU CD2 1 1
7 27312 1 1 81 LEU CG C 6.832 -11.792 11.840 1.00 . A A . 81 LEU CG 1 1
7 27313 1 1 81 LEU H H 4.523 -9.800 11.450 1.00 . A A . 81 LEU H 1 1
7 27314 1 1 81 LEU HA H 6.826 -9.925 9.582 1.00 . A A . 81 LEU HA 1 1
7 27315 1 1 81 LEU HB2 H 5.315 -12.374 10.444 1.00 . A A . 81 LEU HB2 1 1
7 27316 1 1 81 LEU HB3 H 6.926 -12.258 9.751 1.00 . A A . 81 LEU HB3 1 1
7 27317 1 1 81 LEU HD11 H 7.916 -13.642 11.780 1.00 . A A . 81 LEU HD11 1 1
7 27318 1 1 81 LEU HD12 H 6.187 -13.828 12.063 1.00 . A A . 81 LEU HD12 1 1
7 27319 1 1 81 LEU HD13 H 7.236 -13.255 13.358 1.00 . A A . 81 LEU HD13 1 1
7 27320 1 1 81 LEU HD21 H 8.514 -10.926 10.825 1.00 . A A . 81 LEU HD21 1 1
7 27321 1 1 81 LEU HD22 H 8.894 -11.597 12.406 1.00 . A A . 81 LEU HD22 1 1
7 27322 1 1 81 LEU HD23 H 8.029 -10.066 12.283 1.00 . A A . 81 LEU HD23 1 1
7 27323 1 1 81 LEU HG H 6.145 -11.309 12.521 1.00 . A A . 81 LEU HG 1 1
7 27324 1 1 81 LEU N N 5.386 -9.565 11.052 1.00 . A A . 81 LEU N 1 1
7 27325 1 1 81 LEU O O 3.746 -10.817 9.112 1.00 . A A . 81 LEU O 1 1
7 27326 1 1 82 GLY C C 4.850 -10.829 5.266 1.00 . A A . 82 GLY C 1 1
7 27327 1 1 82 GLY CA C 4.276 -10.164 6.518 1.00 . A A . 82 GLY CA 1 1
7 27328 1 1 82 GLY H H 6.163 -9.804 7.419 1.00 . A A . 82 GLY H 1 1
7 27329 1 1 82 GLY HA2 H 3.411 -10.718 6.840 1.00 . A A . 82 GLY HA2 1 1
7 27330 1 1 82 GLY HA3 H 3.973 -9.158 6.267 1.00 . A A . 82 GLY HA3 1 1
7 27331 1 1 82 GLY N N 5.251 -10.106 7.610 1.00 . A A . 82 GLY N 1 1
7 27332 1 1 82 GLY O O 5.835 -10.358 4.711 1.00 . A A . 82 GLY O 1 1
7 27333 1 1 83 THR C C 3.520 -12.621 2.560 1.00 . A A . 83 THR C 1 1
7 27334 1 1 83 THR CA C 4.653 -12.574 3.577 1.00 . A A . 83 THR CA 1 1
7 27335 1 1 83 THR CB C 5.149 -13.990 3.863 1.00 . A A . 83 THR CB 1 1
7 27336 1 1 83 THR CG2 C 5.529 -14.662 2.540 1.00 . A A . 83 THR CG2 1 1
7 27337 1 1 83 THR H H 3.395 -12.214 5.252 1.00 . A A . 83 THR H 1 1
7 27338 1 1 83 THR HA H 5.461 -12.007 3.160 1.00 . A A . 83 THR HA 1 1
7 27339 1 1 83 THR HB H 4.374 -14.560 4.337 1.00 . A A . 83 THR HB 1 1
7 27340 1 1 83 THR HG1 H 6.294 -13.059 5.126 1.00 . A A . 83 THR HG1 1 1
7 27341 1 1 83 THR HG21 H 6.139 -13.987 1.957 1.00 . A A . 83 THR HG21 1 1
7 27342 1 1 83 THR HG22 H 4.632 -14.903 1.987 1.00 . A A . 83 THR HG22 1 1
7 27343 1 1 83 THR HG23 H 6.083 -15.567 2.739 1.00 . A A . 83 THR HG23 1 1
7 27344 1 1 83 THR N N 4.202 -11.900 4.795 1.00 . A A . 83 THR N 1 1
7 27345 1 1 83 THR O O 2.422 -13.084 2.867 1.00 . A A . 83 THR O 1 1
7 27346 1 1 83 THR OG1 O 6.283 -13.926 4.715 1.00 . A A . 83 THR OG1 1 1
7 27347 1 1 84 GLU C C 3.210 -12.890 -0.921 1.00 . A A . 84 GLU C 1 1
7 27348 1 1 84 GLU CA C 2.774 -12.084 0.305 1.00 . A A . 84 GLU CA 1 1
7 27349 1 1 84 GLU CB C 2.541 -10.626 -0.093 1.00 . A A . 84 GLU CB 1 1
7 27350 1 1 84 GLU CD C 1.136 -9.039 -1.394 1.00 . A A . 84 GLU CD 1 1
7 27351 1 1 84 GLU CG C 1.364 -10.511 -1.058 1.00 . A A . 84 GLU CG 1 1
7 27352 1 1 84 GLU H H 4.681 -11.746 1.181 1.00 . A A . 84 GLU H 1 1
7 27353 1 1 84 GLU HA H 1.851 -12.491 0.685 1.00 . A A . 84 GLU HA 1 1
7 27354 1 1 84 GLU HB2 H 2.336 -10.041 0.790 1.00 . A A . 84 GLU HB2 1 1
7 27355 1 1 84 GLU HB3 H 3.427 -10.244 -0.573 1.00 . A A . 84 GLU HB3 1 1
7 27356 1 1 84 GLU HG2 H 1.582 -11.059 -1.963 1.00 . A A . 84 GLU HG2 1 1
7 27357 1 1 84 GLU HG3 H 0.477 -10.912 -0.595 1.00 . A A . 84 GLU HG3 1 1
7 27358 1 1 84 GLU N N 3.787 -12.117 1.358 1.00 . A A . 84 GLU N 1 1
7 27359 1 1 84 GLU O O 4.244 -12.595 -1.512 1.00 . A A . 84 GLU O 1 1
7 27360 1 1 84 GLU OE1 O 2.008 -8.242 -1.084 1.00 . A A . 84 GLU OE1 1 1
7 27361 1 1 84 GLU OE2 O 0.095 -8.729 -1.948 1.00 . A A . 84 GLU OE2 1 1
7 27362 1 1 85 ILE C C 1.670 -14.441 -3.589 1.00 . A A . 85 ILE C 1 1
7 27363 1 1 85 ILE CA C 2.714 -14.689 -2.509 1.00 . A A . 85 ILE CA 1 1
7 27364 1 1 85 ILE CB C 2.733 -16.183 -2.185 1.00 . A A . 85 ILE CB 1 1
7 27365 1 1 85 ILE CD1 C 3.917 -17.963 -0.872 1.00 . A A . 85 ILE CD1 1 1
7 27366 1 1 85 ILE CG1 C 3.971 -16.507 -1.343 1.00 . A A . 85 ILE CG1 1 1
7 27367 1 1 85 ILE CG2 C 2.761 -16.975 -3.499 1.00 . A A . 85 ILE CG2 1 1
7 27368 1 1 85 ILE H H 1.578 -14.058 -0.821 1.00 . A A . 85 ILE H 1 1
7 27369 1 1 85 ILE HA H 3.684 -14.402 -2.886 1.00 . A A . 85 ILE HA 1 1
7 27370 1 1 85 ILE HB H 1.843 -16.440 -1.631 1.00 . A A . 85 ILE HB 1 1
7 27371 1 1 85 ILE HD11 H 3.906 -17.995 0.207 1.00 . A A . 85 ILE HD11 1 1
7 27372 1 1 85 ILE HD12 H 4.786 -18.490 -1.240 1.00 . A A . 85 ILE HD12 1 1
7 27373 1 1 85 ILE HD13 H 3.024 -18.433 -1.257 1.00 . A A . 85 ILE HD13 1 1
7 27374 1 1 85 ILE HG12 H 4.856 -16.352 -1.938 1.00 . A A . 85 ILE HG12 1 1
7 27375 1 1 85 ILE HG13 H 3.998 -15.855 -0.482 1.00 . A A . 85 ILE HG13 1 1
7 27376 1 1 85 ILE HG21 H 1.749 -17.171 -3.823 1.00 . A A . 85 ILE HG21 1 1
7 27377 1 1 85 ILE HG22 H 3.280 -17.911 -3.358 1.00 . A A . 85 ILE HG22 1 1
7 27378 1 1 85 ILE HG23 H 3.270 -16.394 -4.253 1.00 . A A . 85 ILE HG23 1 1
7 27379 1 1 85 ILE N N 2.403 -13.883 -1.319 1.00 . A A . 85 ILE N 1 1
7 27380 1 1 85 ILE O O 0.535 -14.898 -3.465 1.00 . A A . 85 ILE O 1 1
7 27381 1 1 86 THR C C 1.495 -13.969 -7.064 1.00 . A A . 86 THR C 1 1
7 27382 1 1 86 THR CA C 1.091 -13.389 -5.703 1.00 . A A . 86 THR CA 1 1
7 27383 1 1 86 THR CB C 0.991 -11.871 -5.835 1.00 . A A . 86 THR CB 1 1
7 27384 1 1 86 THR CG2 C -0.244 -11.500 -6.649 1.00 . A A . 86 THR CG2 1 1
7 27385 1 1 86 THR H H 2.959 -13.341 -4.668 1.00 . A A . 86 THR H 1 1
7 27386 1 1 86 THR HA H 0.124 -13.768 -5.436 1.00 . A A . 86 THR HA 1 1
7 27387 1 1 86 THR HB H 1.864 -11.498 -6.338 1.00 . A A . 86 THR HB 1 1
7 27388 1 1 86 THR HG1 H 1.483 -10.541 -4.503 1.00 . A A . 86 THR HG1 1 1
7 27389 1 1 86 THR HG21 H -0.031 -10.616 -7.228 1.00 . A A . 86 THR HG21 1 1
7 27390 1 1 86 THR HG22 H -1.068 -11.305 -5.982 1.00 . A A . 86 THR HG22 1 1
7 27391 1 1 86 THR HG23 H -0.499 -12.312 -7.312 1.00 . A A . 86 THR HG23 1 1
7 27392 1 1 86 THR N N 2.045 -13.704 -4.635 1.00 . A A . 86 THR N 1 1
7 27393 1 1 86 THR O O 2.584 -13.690 -7.560 1.00 . A A . 86 THR O 1 1
7 27394 1 1 86 THR OG1 O 0.888 -11.293 -4.541 1.00 . A A . 86 THR OG1 1 1
7 27395 1 1 87 VAL C C -0.173 -14.649 -9.998 1.00 . A A . 87 VAL C 1 1
7 27396 1 1 87 VAL CA C 0.826 -15.267 -9.029 1.00 . A A . 87 VAL CA 1 1
7 27397 1 1 87 VAL CB C 0.681 -16.792 -9.083 1.00 . A A . 87 VAL CB 1 1
7 27398 1 1 87 VAL CG1 C 1.200 -17.281 -10.442 1.00 . A A . 87 VAL CG1 1 1
7 27399 1 1 87 VAL CG2 C 1.504 -17.445 -7.971 1.00 . A A . 87 VAL CG2 1 1
7 27400 1 1 87 VAL H H -0.295 -14.871 -7.265 1.00 . A A . 87 VAL H 1 1
7 27401 1 1 87 VAL HA H 1.823 -14.998 -9.337 1.00 . A A . 87 VAL HA 1 1
7 27402 1 1 87 VAL HB H -0.360 -17.063 -8.977 1.00 . A A . 87 VAL HB 1 1
7 27403 1 1 87 VAL HG11 H 2.263 -17.104 -10.506 1.00 . A A . 87 VAL HG11 1 1
7 27404 1 1 87 VAL HG12 H 0.701 -16.741 -11.233 1.00 . A A . 87 VAL HG12 1 1
7 27405 1 1 87 VAL HG13 H 1.004 -18.338 -10.548 1.00 . A A . 87 VAL HG13 1 1
7 27406 1 1 87 VAL HG21 H 0.846 -17.994 -7.313 1.00 . A A . 87 VAL HG21 1 1
7 27407 1 1 87 VAL HG22 H 2.022 -16.684 -7.410 1.00 . A A . 87 VAL HG22 1 1
7 27408 1 1 87 VAL HG23 H 2.223 -18.124 -8.407 1.00 . A A . 87 VAL HG23 1 1
7 27409 1 1 87 VAL N N 0.576 -14.723 -7.689 1.00 . A A . 87 VAL N 1 1
7 27410 1 1 87 VAL O O -1.355 -14.990 -9.983 1.00 . A A . 87 VAL O 1 1
7 27411 1 1 88 GLU C C -0.537 -13.766 -13.169 1.00 . A A . 88 GLU C 1 1
7 27412 1 1 88 GLU CA C -0.582 -13.070 -11.794 1.00 . A A . 88 GLU CA 1 1
7 27413 1 1 88 GLU CB C -0.164 -11.606 -11.915 1.00 . A A . 88 GLU CB 1 1
7 27414 1 1 88 GLU CD C -0.710 -9.385 -12.880 1.00 . A A . 88 GLU CD 1 1
7 27415 1 1 88 GLU CG C -1.127 -10.849 -12.828 1.00 . A A . 88 GLU CG 1 1
7 27416 1 1 88 GLU H H 1.260 -13.490 -10.803 1.00 . A A . 88 GLU H 1 1
7 27417 1 1 88 GLU HA H -1.592 -13.109 -11.423 1.00 . A A . 88 GLU HA 1 1
7 27418 1 1 88 GLU HB2 H -0.178 -11.150 -10.934 1.00 . A A . 88 GLU HB2 1 1
7 27419 1 1 88 GLU HB3 H 0.833 -11.547 -12.321 1.00 . A A . 88 GLU HB3 1 1
7 27420 1 1 88 GLU HG2 H -1.092 -11.273 -13.821 1.00 . A A . 88 GLU HG2 1 1
7 27421 1 1 88 GLU HG3 H -2.131 -10.923 -12.437 1.00 . A A . 88 GLU HG3 1 1
7 27422 1 1 88 GLU N N 0.300 -13.731 -10.829 1.00 . A A . 88 GLU N 1 1
7 27423 1 1 88 GLU O O 0.455 -14.411 -13.501 1.00 . A A . 88 GLU O 1 1
7 27424 1 1 88 GLU OE1 O -1.474 -8.587 -13.398 1.00 . A A . 88 GLU OE1 1 1
7 27425 1 1 88 GLU OE2 O 0.366 -9.083 -12.393 1.00 . A A . 88 GLU OE2 1 1
7 27426 1 1 89 ASP C C -1.643 -15.750 -15.258 1.00 . A A . 89 ASP C 1 1
7 27427 1 1 89 ASP CA C -1.695 -14.225 -15.308 1.00 . A A . 89 ASP CA 1 1
7 27428 1 1 89 ASP CB C -0.525 -13.752 -16.188 1.00 . A A . 89 ASP CB 1 1
7 27429 1 1 89 ASP CG C -0.502 -12.234 -16.297 1.00 . A A . 89 ASP CG 1 1
7 27430 1 1 89 ASP H H -2.384 -13.094 -13.637 1.00 . A A . 89 ASP H 1 1
7 27431 1 1 89 ASP HA H -2.620 -13.919 -15.772 1.00 . A A . 89 ASP HA 1 1
7 27432 1 1 89 ASP HB2 H 0.407 -14.096 -15.772 1.00 . A A . 89 ASP HB2 1 1
7 27433 1 1 89 ASP HB3 H -0.641 -14.173 -17.179 1.00 . A A . 89 ASP HB3 1 1
7 27434 1 1 89 ASP N N -1.618 -13.622 -13.962 1.00 . A A . 89 ASP N 1 1
7 27435 1 1 89 ASP O O -0.900 -16.365 -16.020 1.00 . A A . 89 ASP O 1 1
7 27436 1 1 89 ASP OD1 O -1.541 -11.628 -16.105 1.00 . A A . 89 ASP OD1 1 1
7 27437 1 1 89 ASP OD2 O 0.560 -11.699 -16.575 1.00 . A A . 89 ASP OD2 1 1
7 27438 1 1 90 GLN C C -3.161 -18.563 -15.343 1.00 . A A . 90 GLN C 1 1
7 27439 1 1 90 GLN CA C -2.337 -17.836 -14.269 1.00 . A A . 90 GLN CA 1 1
7 27440 1 1 90 GLN CB C -2.729 -18.299 -12.874 1.00 . A A . 90 GLN CB 1 1
7 27441 1 1 90 GLN CD C -1.927 -18.465 -10.525 1.00 . A A . 90 GLN CD 1 1
7 27442 1 1 90 GLN CG C -1.623 -17.902 -11.899 1.00 . A A . 90 GLN CG 1 1
7 27443 1 1 90 GLN H H -2.966 -15.854 -13.742 1.00 . A A . 90 GLN H 1 1
7 27444 1 1 90 GLN HA H -1.308 -18.119 -14.427 1.00 . A A . 90 GLN HA 1 1
7 27445 1 1 90 GLN HB2 H -3.649 -17.825 -12.582 1.00 . A A . 90 GLN HB2 1 1
7 27446 1 1 90 GLN HB3 H -2.848 -19.371 -12.864 1.00 . A A . 90 GLN HB3 1 1
7 27447 1 1 90 GLN HE21 H -2.966 -16.879 -9.955 1.00 . A A . 90 GLN HE21 1 1
7 27448 1 1 90 GLN HE22 H -2.842 -18.122 -8.809 1.00 . A A . 90 GLN HE22 1 1
7 27449 1 1 90 GLN HG2 H -0.680 -18.295 -12.244 1.00 . A A . 90 GLN HG2 1 1
7 27450 1 1 90 GLN HG3 H -1.566 -16.823 -11.839 1.00 . A A . 90 GLN HG3 1 1
7 27451 1 1 90 GLN N N -2.395 -16.373 -14.359 1.00 . A A . 90 GLN N 1 1
7 27452 1 1 90 GLN NE2 N -2.636 -17.763 -9.693 1.00 . A A . 90 GLN NE2 1 1
7 27453 1 1 90 GLN O O -2.737 -19.611 -15.831 1.00 . A A . 90 GLN O 1 1
7 27454 1 1 90 GLN OE1 O -1.517 -19.579 -10.207 1.00 . A A . 90 GLN OE1 1 1
7 27455 1 1 91 LEU C C -4.708 -18.125 -18.139 1.00 . A A . 91 LEU C 1 1
7 27456 1 1 91 LEU CA C -5.118 -18.681 -16.772 1.00 . A A . 91 LEU CA 1 1
7 27457 1 1 91 LEU CB C -6.612 -18.456 -16.511 1.00 . A A . 91 LEU CB 1 1
7 27458 1 1 91 LEU CD1 C -7.287 -20.554 -17.753 1.00 . A A . 91 LEU CD1 1 1
7 27459 1 1 91 LEU CD2 C -8.938 -18.725 -17.352 1.00 . A A . 91 LEU CD2 1 1
7 27460 1 1 91 LEU CG C -7.471 -19.033 -17.650 1.00 . A A . 91 LEU CG 1 1
7 27461 1 1 91 LEU H H -4.621 -17.186 -15.336 1.00 . A A . 91 LEU H 1 1
7 27462 1 1 91 LEU HA H -4.913 -19.743 -16.755 1.00 . A A . 91 LEU HA 1 1
7 27463 1 1 91 LEU HB2 H -6.884 -18.941 -15.583 1.00 . A A . 91 LEU HB2 1 1
7 27464 1 1 91 LEU HB3 H -6.801 -17.397 -16.425 1.00 . A A . 91 LEU HB3 1 1
7 27465 1 1 91 LEU HD11 H -6.546 -20.778 -18.507 1.00 . A A . 91 LEU HD11 1 1
7 27466 1 1 91 LEU HD12 H -8.227 -21.012 -18.028 1.00 . A A . 91 LEU HD12 1 1
7 27467 1 1 91 LEU HD13 H -6.961 -20.946 -16.801 1.00 . A A . 91 LEU HD13 1 1
7 27468 1 1 91 LEU HD21 H -9.026 -18.359 -16.339 1.00 . A A . 91 LEU HD21 1 1
7 27469 1 1 91 LEU HD22 H -9.528 -19.622 -17.463 1.00 . A A . 91 LEU HD22 1 1
7 27470 1 1 91 LEU HD23 H -9.293 -17.970 -18.038 1.00 . A A . 91 LEU HD23 1 1
7 27471 1 1 91 LEU HG H -7.195 -18.575 -18.588 1.00 . A A . 91 LEU HG 1 1
7 27472 1 1 91 LEU N N -4.315 -18.028 -15.733 1.00 . A A . 91 LEU N 1 1
7 27473 1 1 91 LEU O O -4.165 -18.850 -18.973 1.00 . A A . 91 LEU O 1 1
7 27474 1 1 92 ALA C C -5.064 -14.733 -19.675 1.00 . A A . 92 ALA C 1 1
7 27475 1 1 92 ALA CA C -4.580 -16.185 -19.618 1.00 . A A . 92 ALA CA 1 1
7 27476 1 1 92 ALA CB C -5.138 -16.971 -20.807 1.00 . A A . 92 ALA CB 1 1
7 27477 1 1 92 ALA H H -5.385 -16.302 -17.648 1.00 . A A . 92 ALA H 1 1
7 27478 1 1 92 ALA HA H -3.504 -16.184 -19.687 1.00 . A A . 92 ALA HA 1 1
7 27479 1 1 92 ALA HB1 H -5.652 -16.299 -21.479 1.00 . A A . 92 ALA HB1 1 1
7 27480 1 1 92 ALA HB2 H -5.825 -17.725 -20.455 1.00 . A A . 92 ALA HB2 1 1
7 27481 1 1 92 ALA HB3 H -4.321 -17.447 -21.332 1.00 . A A . 92 ALA HB3 1 1
7 27482 1 1 92 ALA N N -4.953 -16.831 -18.353 1.00 . A A . 92 ALA N 1 1
7 27483 1 1 92 ALA O O -4.321 -13.842 -20.092 1.00 . A A . 92 ALA O 1 1
7 27484 1 1 93 ARG C C -6.253 -12.374 -18.076 1.00 . A A . 93 ARG C 1 1
7 27485 1 1 93 ARG CA C -6.861 -13.147 -19.230 1.00 . A A . 93 ARG CA 1 1
7 27486 1 1 93 ARG CB C -8.392 -13.207 -19.066 1.00 . A A . 93 ARG CB 1 1
7 27487 1 1 93 ARG CD C -9.161 -12.989 -21.467 1.00 . A A . 93 ARG CD 1 1
7 27488 1 1 93 ARG CG C -9.052 -13.925 -20.260 1.00 . A A . 93 ARG CG 1 1
7 27489 1 1 93 ARG CZ C -9.198 -14.299 -23.522 1.00 . A A . 93 ARG CZ 1 1
7 27490 1 1 93 ARG H H -6.838 -15.237 -18.896 1.00 . A A . 93 ARG H 1 1
7 27491 1 1 93 ARG HA H -6.612 -12.646 -20.150 1.00 . A A . 93 ARG HA 1 1
7 27492 1 1 93 ARG HB2 H -8.629 -13.748 -18.160 1.00 . A A . 93 ARG HB2 1 1
7 27493 1 1 93 ARG HB3 H -8.786 -12.205 -18.993 1.00 . A A . 93 ARG HB3 1 1
7 27494 1 1 93 ARG HD2 H -9.715 -12.106 -21.185 1.00 . A A . 93 ARG HD2 1 1
7 27495 1 1 93 ARG HD3 H -8.176 -12.698 -21.794 1.00 . A A . 93 ARG HD3 1 1
7 27496 1 1 93 ARG HE H -10.838 -13.635 -22.593 1.00 . A A . 93 ARG HE 1 1
7 27497 1 1 93 ARG HG2 H -8.463 -14.788 -20.530 1.00 . A A . 93 ARG HG2 1 1
7 27498 1 1 93 ARG HG3 H -10.042 -14.248 -19.974 1.00 . A A . 93 ARG HG3 1 1
7 27499 1 1 93 ARG HH11 H -10.853 -14.780 -24.540 1.00 . A A . 93 ARG HH11 1 1
7 27500 1 1 93 ARG HH12 H -9.363 -15.321 -25.236 1.00 . A A . 93 ARG HH12 1 1
7 27501 1 1 93 ARG HH21 H -7.395 -13.995 -22.713 1.00 . A A . 93 ARG HH21 1 1
7 27502 1 1 93 ARG HH22 H -7.407 -14.876 -24.202 1.00 . A A . 93 ARG HH22 1 1
7 27503 1 1 93 ARG N N -6.301 -14.497 -19.238 1.00 . A A . 93 ARG N 1 1
7 27504 1 1 93 ARG NE N -9.859 -13.664 -22.560 1.00 . A A . 93 ARG NE 1 1
7 27505 1 1 93 ARG NH1 N -9.855 -14.842 -24.511 1.00 . A A . 93 ARG NH1 1 1
7 27506 1 1 93 ARG NH2 N -7.899 -14.397 -23.476 1.00 . A A . 93 ARG NH2 1 1
7 27507 1 1 93 ARG O O -5.319 -11.593 -18.244 1.00 . A A . 93 ARG O 1 1
7 27508 1 1 94 GLY C C -6.638 -12.784 -14.480 1.00 . A A . 94 GLY C 1 1
7 27509 1 1 94 GLY CA C -6.247 -11.987 -15.709 1.00 . A A . 94 GLY CA 1 1
7 27510 1 1 94 GLY H H -7.494 -13.276 -16.811 1.00 . A A . 94 GLY H 1 1
7 27511 1 1 94 GLY HA2 H -5.169 -11.968 -15.782 1.00 . A A . 94 GLY HA2 1 1
7 27512 1 1 94 GLY HA3 H -6.614 -10.986 -15.639 1.00 . A A . 94 GLY HA3 1 1
7 27513 1 1 94 GLY N N -6.768 -12.629 -16.891 1.00 . A A . 94 GLY N 1 1
7 27514 1 1 94 GLY O O -7.720 -12.629 -13.926 1.00 . A A . 94 GLY O 1 1
7 27515 1 1 95 LEU C C -4.788 -14.158 -11.866 1.00 . A A . 95 LEU C 1 1
7 27516 1 1 95 LEU CA C -5.882 -14.468 -12.899 1.00 . A A . 95 LEU CA 1 1
7 27517 1 1 95 LEU CB C -5.866 -15.942 -13.349 1.00 . A A . 95 LEU CB 1 1
7 27518 1 1 95 LEU CD1 C -7.535 -16.635 -11.553 1.00 . A A . 95 LEU CD1 1 1
7 27519 1 1 95 LEU CD2 C -6.152 -18.344 -12.713 1.00 . A A . 95 LEU CD2 1 1
7 27520 1 1 95 LEU CG C -6.162 -16.906 -12.184 1.00 . A A . 95 LEU CG 1 1
7 27521 1 1 95 LEU H H -4.865 -13.625 -14.575 1.00 . A A . 95 LEU H 1 1
7 27522 1 1 95 LEU HA H -6.840 -14.244 -12.466 1.00 . A A . 95 LEU HA 1 1
7 27523 1 1 95 LEU HB2 H -6.614 -16.078 -14.119 1.00 . A A . 95 LEU HB2 1 1
7 27524 1 1 95 LEU HB3 H -4.894 -16.167 -13.760 1.00 . A A . 95 LEU HB3 1 1
7 27525 1 1 95 LEU HD11 H -8.013 -17.580 -11.330 1.00 . A A . 95 LEU HD11 1 1
7 27526 1 1 95 LEU HD12 H -8.154 -16.079 -12.235 1.00 . A A . 95 LEU HD12 1 1
7 27527 1 1 95 LEU HD13 H -7.407 -16.077 -10.639 1.00 . A A . 95 LEU HD13 1 1
7 27528 1 1 95 LEU HD21 H -7.170 -18.690 -12.841 1.00 . A A . 95 LEU HD21 1 1
7 27529 1 1 95 LEU HD22 H -5.643 -18.983 -12.007 1.00 . A A . 95 LEU HD22 1 1
7 27530 1 1 95 LEU HD23 H -5.641 -18.380 -13.664 1.00 . A A . 95 LEU HD23 1 1
7 27531 1 1 95 LEU HG H -5.399 -16.798 -11.431 1.00 . A A . 95 LEU HG 1 1
7 27532 1 1 95 LEU N N -5.707 -13.621 -14.072 1.00 . A A . 95 LEU N 1 1
7 27533 1 1 95 LEU O O -3.594 -14.231 -12.178 1.00 . A A . 95 LEU O 1 1
7 27534 1 1 96 LYS C C -4.543 -14.216 -8.300 1.00 . A A . 96 LYS C 1 1
7 27535 1 1 96 LYS CA C -4.282 -13.386 -9.572 1.00 . A A . 96 LYS CA 1 1
7 27536 1 1 96 LYS CB C -4.490 -11.881 -9.297 1.00 . A A . 96 LYS CB 1 1
7 27537 1 1 96 LYS CD C -3.450 -9.701 -8.608 1.00 . A A . 96 LYS CD 1 1
7 27538 1 1 96 LYS CE C -2.228 -9.025 -7.971 1.00 . A A . 96 LYS CE 1 1
7 27539 1 1 96 LYS CG C -3.238 -11.230 -8.684 1.00 . A A . 96 LYS CG 1 1
7 27540 1 1 96 LYS H H -6.181 -13.702 -10.481 1.00 . A A . 96 LYS H 1 1
7 27541 1 1 96 LYS HA H -3.270 -13.548 -9.900 1.00 . A A . 96 LYS HA 1 1
7 27542 1 1 96 LYS HB2 H -4.719 -11.386 -10.229 1.00 . A A . 96 LYS HB2 1 1
7 27543 1 1 96 LYS HB3 H -5.322 -11.756 -8.621 1.00 . A A . 96 LYS HB3 1 1
7 27544 1 1 96 LYS HD2 H -3.592 -9.310 -9.605 1.00 . A A . 96 LYS HD2 1 1
7 27545 1 1 96 LYS HD3 H -4.325 -9.490 -8.013 1.00 . A A . 96 LYS HD3 1 1
7 27546 1 1 96 LYS HE2 H -2.091 -9.399 -6.967 1.00 . A A . 96 LYS HE2 1 1
7 27547 1 1 96 LYS HE3 H -1.350 -9.242 -8.559 1.00 . A A . 96 LYS HE3 1 1
7 27548 1 1 96 LYS HG2 H -3.076 -11.622 -7.691 1.00 . A A . 96 LYS HG2 1 1
7 27549 1 1 96 LYS HG3 H -2.380 -11.441 -9.303 1.00 . A A . 96 LYS HG3 1 1
7 27550 1 1 96 LYS HZ1 H -3.092 -7.310 -7.150 1.00 . A A . 96 LYS HZ1 1 1
7 27551 1 1 96 LYS HZ2 H -2.841 -7.223 -8.828 1.00 . A A . 96 LYS HZ2 1 1
7 27552 1 1 96 LYS HZ3 H -1.528 -7.069 -7.760 1.00 . A A . 96 LYS HZ3 1 1
7 27553 1 1 96 LYS N N -5.213 -13.763 -10.651 1.00 . A A . 96 LYS N 1 1
7 27554 1 1 96 LYS NZ N -2.439 -7.544 -7.924 1.00 . A A . 96 LYS NZ 1 1
7 27555 1 1 96 LYS O O -5.652 -14.203 -7.765 1.00 . A A . 96 LYS O 1 1
7 27556 1 1 97 LEU C C -2.795 -15.198 -5.492 1.00 . A A . 97 LEU C 1 1
7 27557 1 1 97 LEU CA C -3.675 -15.749 -6.598 1.00 . A A . 97 LEU CA 1 1
7 27558 1 1 97 LEU CB C -3.291 -17.201 -6.907 1.00 . A A . 97 LEU CB 1 1
7 27559 1 1 97 LEU CD1 C -4.680 -18.130 -5.045 1.00 . A A . 97 LEU CD1 1 1
7 27560 1 1 97 LEU CD2 C -2.817 -19.470 -5.989 1.00 . A A . 97 LEU CD2 1 1
7 27561 1 1 97 LEU CG C -3.275 -18.057 -5.632 1.00 . A A . 97 LEU CG 1 1
7 27562 1 1 97 LEU H H -2.638 -14.906 -8.255 1.00 . A A . 97 LEU H 1 1
7 27563 1 1 97 LEU HA H -4.701 -15.720 -6.282 1.00 . A A . 97 LEU HA 1 1
7 27564 1 1 97 LEU HB2 H -4.013 -17.614 -7.596 1.00 . A A . 97 LEU HB2 1 1
7 27565 1 1 97 LEU HB3 H -2.314 -17.218 -7.363 1.00 . A A . 97 LEU HB3 1 1
7 27566 1 1 97 LEU HD11 H -4.779 -19.038 -4.468 1.00 . A A . 97 LEU HD11 1 1
7 27567 1 1 97 LEU HD12 H -5.407 -18.133 -5.842 1.00 . A A . 97 LEU HD12 1 1
7 27568 1 1 97 LEU HD13 H -4.849 -17.277 -4.406 1.00 . A A . 97 LEU HD13 1 1
7 27569 1 1 97 LEU HD21 H -2.029 -19.420 -6.725 1.00 . A A . 97 LEU HD21 1 1
7 27570 1 1 97 LEU HD22 H -3.650 -20.023 -6.391 1.00 . A A . 97 LEU HD22 1 1
7 27571 1 1 97 LEU HD23 H -2.449 -19.963 -5.101 1.00 . A A . 97 LEU HD23 1 1
7 27572 1 1 97 LEU HG H -2.598 -17.639 -4.903 1.00 . A A . 97 LEU HG 1 1
7 27573 1 1 97 LEU N N -3.516 -14.934 -7.807 1.00 . A A . 97 LEU N 1 1
7 27574 1 1 97 LEU O O -1.575 -15.327 -5.558 1.00 . A A . 97 LEU O 1 1
7 27575 1 1 98 THR C C -2.679 -14.640 -2.091 1.00 . A A . 98 THR C 1 1
7 27576 1 1 98 THR CA C -2.582 -13.973 -3.451 1.00 . A A . 98 THR CA 1 1
7 27577 1 1 98 THR CB C -3.040 -12.535 -3.217 1.00 . A A . 98 THR CB 1 1
7 27578 1 1 98 THR CG2 C -2.270 -11.946 -2.032 1.00 . A A . 98 THR CG2 1 1
7 27579 1 1 98 THR H H -4.381 -14.460 -4.554 1.00 . A A . 98 THR H 1 1
7 27580 1 1 98 THR HA H -1.558 -13.941 -3.764 1.00 . A A . 98 THR HA 1 1
7 27581 1 1 98 THR HB H -4.084 -12.543 -2.974 1.00 . A A . 98 THR HB 1 1
7 27582 1 1 98 THR HG1 H -3.696 -11.460 -4.696 1.00 . A A . 98 THR HG1 1 1
7 27583 1 1 98 THR HG21 H -2.144 -10.883 -2.171 1.00 . A A . 98 THR HG21 1 1
7 27584 1 1 98 THR HG22 H -1.300 -12.417 -1.962 1.00 . A A . 98 THR HG22 1 1
7 27585 1 1 98 THR HG23 H -2.820 -12.126 -1.118 1.00 . A A . 98 THR HG23 1 1
7 27586 1 1 98 THR N N -3.407 -14.556 -4.502 1.00 . A A . 98 THR N 1 1
7 27587 1 1 98 THR O O -3.571 -14.319 -1.306 1.00 . A A . 98 THR O 1 1
7 27588 1 1 98 THR OG1 O -2.834 -11.750 -4.380 1.00 . A A . 98 THR OG1 1 1
7 27589 1 1 99 PHE C C -1.010 -15.093 0.447 1.00 . A A . 99 PHE C 1 1
7 27590 1 1 99 PHE CA C -1.717 -16.091 -0.440 1.00 . A A . 99 PHE CA 1 1
7 27591 1 1 99 PHE CB C -1.029 -17.457 -0.372 1.00 . A A . 99 PHE CB 1 1
7 27592 1 1 99 PHE CD1 C -1.785 -17.949 1.997 1.00 . A A . 99 PHE CD1 1 1
7 27593 1 1 99 PHE CD2 C 0.591 -17.914 1.513 1.00 . A A . 99 PHE CD2 1 1
7 27594 1 1 99 PHE CE1 C -1.509 -18.247 3.337 1.00 . A A . 99 PHE CE1 1 1
7 27595 1 1 99 PHE CE2 C 0.865 -18.212 2.854 1.00 . A A . 99 PHE CE2 1 1
7 27596 1 1 99 PHE CG C -0.734 -17.782 1.081 1.00 . A A . 99 PHE CG 1 1
7 27597 1 1 99 PHE CZ C -0.183 -18.379 3.766 1.00 . A A . 99 PHE CZ 1 1
7 27598 1 1 99 PHE H H -1.049 -15.777 -2.426 1.00 . A A . 99 PHE H 1 1
7 27599 1 1 99 PHE HA H -2.736 -16.190 -0.110 1.00 . A A . 99 PHE HA 1 1
7 27600 1 1 99 PHE HB2 H -1.688 -18.210 -0.782 1.00 . A A . 99 PHE HB2 1 1
7 27601 1 1 99 PHE HB3 H -0.113 -17.435 -0.932 1.00 . A A . 99 PHE HB3 1 1
7 27602 1 1 99 PHE HD1 H -2.806 -17.845 1.672 1.00 . A A . 99 PHE HD1 1 1
7 27603 1 1 99 PHE HD2 H 1.402 -17.785 0.814 1.00 . A A . 99 PHE HD2 1 1
7 27604 1 1 99 PHE HE1 H -2.319 -18.376 4.042 1.00 . A A . 99 PHE HE1 1 1
7 27605 1 1 99 PHE HE2 H 1.887 -18.311 3.186 1.00 . A A . 99 PHE HE2 1 1
7 27606 1 1 99 PHE HZ H 0.031 -18.608 4.800 1.00 . A A . 99 PHE HZ 1 1
7 27607 1 1 99 PHE N N -1.720 -15.506 -1.765 1.00 . A A . 99 PHE N 1 1
7 27608 1 1 99 PHE O O 0.029 -14.549 0.068 1.00 . A A . 99 PHE O 1 1
7 27609 1 1 100 ASP C C -0.776 -14.417 3.847 1.00 . A A . 100 ASP C 1 1
7 27610 1 1 100 ASP CA C -1.042 -13.816 2.481 1.00 . A A . 100 ASP CA 1 1
7 27611 1 1 100 ASP CB C -2.052 -12.672 2.587 1.00 . A A . 100 ASP CB 1 1
7 27612 1 1 100 ASP CG C -1.387 -11.389 3.075 1.00 . A A . 100 ASP CG 1 1
7 27613 1 1 100 ASP H H -2.432 -15.247 1.831 1.00 . A A . 100 ASP H 1 1
7 27614 1 1 100 ASP HA H -0.119 -13.435 2.075 1.00 . A A . 100 ASP HA 1 1
7 27615 1 1 100 ASP HB2 H -2.493 -12.500 1.619 1.00 . A A . 100 ASP HB2 1 1
7 27616 1 1 100 ASP HB3 H -2.823 -12.955 3.284 1.00 . A A . 100 ASP HB3 1 1
7 27617 1 1 100 ASP N N -1.595 -14.808 1.589 1.00 . A A . 100 ASP N 1 1
7 27618 1 1 100 ASP O O -1.536 -15.256 4.318 1.00 . A A . 100 ASP O 1 1
7 27619 1 1 100 ASP OD1 O -2.091 -10.559 3.625 1.00 . A A . 100 ASP OD1 1 1
7 27620 1 1 100 ASP OD2 O -0.194 -11.245 2.873 1.00 . A A . 100 ASP OD2 1 1
7 27621 1 1 101 SER C C 1.135 -13.224 6.657 1.00 . A A . 101 SER C 1 1
7 27622 1 1 101 SER CA C 0.664 -14.390 5.806 1.00 . A A . 101 SER CA 1 1
7 27623 1 1 101 SER CB C 1.765 -15.448 5.741 1.00 . A A . 101 SER CB 1 1
7 27624 1 1 101 SER H H 0.782 -13.233 4.000 1.00 . A A . 101 SER H 1 1
7 27625 1 1 101 SER HA H -0.205 -14.829 6.272 1.00 . A A . 101 SER HA 1 1
7 27626 1 1 101 SER HB2 H 1.722 -15.969 4.799 1.00 . A A . 101 SER HB2 1 1
7 27627 1 1 101 SER HB3 H 2.724 -14.968 5.844 1.00 . A A . 101 SER HB3 1 1
7 27628 1 1 101 SER HG H 0.779 -16.877 6.625 1.00 . A A . 101 SER HG 1 1
7 27629 1 1 101 SER N N 0.288 -13.937 4.469 1.00 . A A . 101 SER N 1 1
7 27630 1 1 101 SER O O 2.227 -12.699 6.450 1.00 . A A . 101 SER O 1 1
7 27631 1 1 101 SER OG O 1.580 -16.379 6.803 1.00 . A A . 101 SER OG 1 1
7 27632 1 1 102 SER C C 0.518 -12.167 9.970 1.00 . A A . 102 SER C 1 1
7 27633 1 1 102 SER CA C 0.640 -11.732 8.508 1.00 . A A . 102 SER CA 1 1
7 27634 1 1 102 SER CB C -0.259 -10.523 8.231 1.00 . A A . 102 SER CB 1 1
7 27635 1 1 102 SER H H -0.544 -13.295 7.734 1.00 . A A . 102 SER H 1 1
7 27636 1 1 102 SER HA H 1.660 -11.445 8.325 1.00 . A A . 102 SER HA 1 1
7 27637 1 1 102 SER HB2 H -0.902 -10.732 7.392 1.00 . A A . 102 SER HB2 1 1
7 27638 1 1 102 SER HB3 H -0.863 -10.314 9.102 1.00 . A A . 102 SER HB3 1 1
7 27639 1 1 102 SER HG H 0.891 -9.038 8.750 1.00 . A A . 102 SER HG 1 1
7 27640 1 1 102 SER N N 0.303 -12.831 7.620 1.00 . A A . 102 SER N 1 1
7 27641 1 1 102 SER O O -0.564 -12.465 10.470 1.00 . A A . 102 SER O 1 1
7 27642 1 1 102 SER OG O 0.557 -9.398 7.925 1.00 . A A . 102 SER OG 1 1
7 27643 1 1 103 PHE C C 2.193 -11.358 12.896 1.00 . A A . 103 PHE C 1 1
7 27644 1 1 103 PHE CA C 1.772 -12.569 12.044 1.00 . A A . 103 PHE CA 1 1
7 27645 1 1 103 PHE CB C 2.845 -13.652 12.213 1.00 . A A . 103 PHE CB 1 1
7 27646 1 1 103 PHE CD1 C 3.197 -14.686 9.930 1.00 . A A . 103 PHE CD1 1 1
7 27647 1 1 103 PHE CD2 C 1.972 -15.931 11.610 1.00 . A A . 103 PHE CD2 1 1
7 27648 1 1 103 PHE CE1 C 3.053 -15.753 9.033 1.00 . A A . 103 PHE CE1 1 1
7 27649 1 1 103 PHE CE2 C 1.824 -16.994 10.713 1.00 . A A . 103 PHE CE2 1 1
7 27650 1 1 103 PHE CG C 2.654 -14.777 11.221 1.00 . A A . 103 PHE CG 1 1
7 27651 1 1 103 PHE CZ C 2.367 -16.906 9.425 1.00 . A A . 103 PHE CZ 1 1
7 27652 1 1 103 PHE H H 2.454 -11.925 10.129 1.00 . A A . 103 PHE H 1 1
7 27653 1 1 103 PHE HA H 0.823 -12.946 12.395 1.00 . A A . 103 PHE HA 1 1
7 27654 1 1 103 PHE HB2 H 3.821 -13.215 12.069 1.00 . A A . 103 PHE HB2 1 1
7 27655 1 1 103 PHE HB3 H 2.784 -14.053 13.215 1.00 . A A . 103 PHE HB3 1 1
7 27656 1 1 103 PHE HD1 H 3.721 -13.797 9.624 1.00 . A A . 103 PHE HD1 1 1
7 27657 1 1 103 PHE HD2 H 1.552 -16.000 12.602 1.00 . A A . 103 PHE HD2 1 1
7 27658 1 1 103 PHE HE1 H 3.472 -15.683 8.040 1.00 . A A . 103 PHE HE1 1 1
7 27659 1 1 103 PHE HE2 H 1.296 -17.883 11.017 1.00 . A A . 103 PHE HE2 1 1
7 27660 1 1 103 PHE HZ H 2.258 -17.729 8.736 1.00 . A A . 103 PHE HZ 1 1
7 27661 1 1 103 PHE N N 1.663 -12.187 10.624 1.00 . A A . 103 PHE N 1 1
7 27662 1 1 103 PHE O O 3.368 -10.989 12.897 1.00 . A A . 103 PHE O 1 1
7 27663 1 1 104 SER C C 1.126 -9.728 15.909 1.00 . A A . 104 SER C 1 1
7 27664 1 1 104 SER CA C 1.564 -9.564 14.441 1.00 . A A . 104 SER CA 1 1
7 27665 1 1 104 SER CB C 0.912 -8.312 13.854 1.00 . A A . 104 SER CB 1 1
7 27666 1 1 104 SER H H 0.317 -11.063 13.572 1.00 . A A . 104 SER H 1 1
7 27667 1 1 104 SER HA H 2.631 -9.429 14.416 1.00 . A A . 104 SER HA 1 1
7 27668 1 1 104 SER HB2 H 1.675 -7.661 13.458 1.00 . A A . 104 SER HB2 1 1
7 27669 1 1 104 SER HB3 H 0.238 -8.596 13.057 1.00 . A A . 104 SER HB3 1 1
7 27670 1 1 104 SER HG H -0.395 -8.247 15.297 1.00 . A A . 104 SER HG 1 1
7 27671 1 1 104 SER N N 1.241 -10.737 13.610 1.00 . A A . 104 SER N 1 1
7 27672 1 1 104 SER O O 0.263 -10.547 16.224 1.00 . A A . 104 SER O 1 1
7 27673 1 1 104 SER OG O 0.200 -7.623 14.876 1.00 . A A . 104 SER OG 1 1
7 27674 1 1 105 PRO C C -0.132 -9.103 18.538 1.00 . A A . 105 PRO C 1 1
7 27675 1 1 105 PRO CA C 1.360 -8.923 18.260 1.00 . A A . 105 PRO CA 1 1
7 27676 1 1 105 PRO CB C 1.818 -7.535 18.702 1.00 . A A . 105 PRO CB 1 1
7 27677 1 1 105 PRO CD C 2.760 -7.955 16.504 1.00 . A A . 105 PRO CD 1 1
7 27678 1 1 105 PRO CG C 2.983 -7.219 17.829 1.00 . A A . 105 PRO CG 1 1
7 27679 1 1 105 PRO HA H 1.932 -9.671 18.783 1.00 . A A . 105 PRO HA 1 1
7 27680 1 1 105 PRO HB2 H 1.026 -6.814 18.548 1.00 . A A . 105 PRO HB2 1 1
7 27681 1 1 105 PRO HB3 H 2.123 -7.549 19.735 1.00 . A A . 105 PRO HB3 1 1
7 27682 1 1 105 PRO HD2 H 2.443 -7.268 15.732 1.00 . A A . 105 PRO HD2 1 1
7 27683 1 1 105 PRO HD3 H 3.662 -8.469 16.211 1.00 . A A . 105 PRO HD3 1 1
7 27684 1 1 105 PRO HG2 H 3.043 -6.153 17.659 1.00 . A A . 105 PRO HG2 1 1
7 27685 1 1 105 PRO HG3 H 3.892 -7.574 18.287 1.00 . A A . 105 PRO HG3 1 1
7 27686 1 1 105 PRO N N 1.696 -8.932 16.799 1.00 . A A . 105 PRO N 1 1
7 27687 1 1 105 PRO O O -0.944 -9.183 17.622 1.00 . A A . 105 PRO O 1 1
7 27688 1 1 106 ASN C C -2.814 -8.453 19.412 1.00 . A A . 106 ASN C 1 1
7 27689 1 1 106 ASN CA C -1.877 -9.371 20.198 1.00 . A A . 106 ASN CA 1 1
7 27690 1 1 106 ASN CB C -2.064 -9.160 21.706 1.00 . A A . 106 ASN CB 1 1
7 27691 1 1 106 ASN CG C -1.663 -7.747 22.122 1.00 . A A . 106 ASN CG 1 1
7 27692 1 1 106 ASN H H 0.205 -9.118 20.513 1.00 . A A . 106 ASN H 1 1
7 27693 1 1 106 ASN HA H -2.144 -10.391 19.971 1.00 . A A . 106 ASN HA 1 1
7 27694 1 1 106 ASN HB2 H -3.100 -9.320 21.957 1.00 . A A . 106 ASN HB2 1 1
7 27695 1 1 106 ASN HB3 H -1.454 -9.873 22.241 1.00 . A A . 106 ASN HB3 1 1
7 27696 1 1 106 ASN HD21 H -1.722 -8.169 24.062 1.00 . A A . 106 ASN HD21 1 1
7 27697 1 1 106 ASN HD22 H -1.296 -6.571 23.681 1.00 . A A . 106 ASN HD22 1 1
7 27698 1 1 106 ASN N N -0.484 -9.178 19.818 1.00 . A A . 106 ASN N 1 1
7 27699 1 1 106 ASN ND2 N -1.550 -7.471 23.394 1.00 . A A . 106 ASN ND2 1 1
7 27700 1 1 106 ASN O O -4.022 -8.683 19.382 1.00 . A A . 106 ASN O 1 1
7 27701 1 1 106 ASN OD1 O -1.453 -6.877 21.278 1.00 . A A . 106 ASN OD1 1 1
7 27702 1 1 107 THR C C -3.642 -7.280 16.737 1.00 . A A . 107 THR C 1 1
7 27703 1 1 107 THR CA C -3.105 -6.536 17.960 1.00 . A A . 107 THR CA 1 1
7 27704 1 1 107 THR CB C -2.316 -5.308 17.494 1.00 . A A . 107 THR CB 1 1
7 27705 1 1 107 THR CG2 C -1.996 -4.399 18.682 1.00 . A A . 107 THR CG2 1 1
7 27706 1 1 107 THR H H -1.297 -7.294 18.789 1.00 . A A . 107 THR H 1 1
7 27707 1 1 107 THR HA H -3.938 -6.209 18.565 1.00 . A A . 107 THR HA 1 1
7 27708 1 1 107 THR HB H -2.909 -4.759 16.780 1.00 . A A . 107 THR HB 1 1
7 27709 1 1 107 THR HG1 H -1.267 -5.779 15.927 1.00 . A A . 107 THR HG1 1 1
7 27710 1 1 107 THR HG21 H -1.479 -3.519 18.328 1.00 . A A . 107 THR HG21 1 1
7 27711 1 1 107 THR HG22 H -1.368 -4.928 19.383 1.00 . A A . 107 THR HG22 1 1
7 27712 1 1 107 THR HG23 H -2.914 -4.106 19.169 1.00 . A A . 107 THR HG23 1 1
7 27713 1 1 107 THR N N -2.268 -7.433 18.756 1.00 . A A . 107 THR N 1 1
7 27714 1 1 107 THR O O -4.749 -7.012 16.269 1.00 . A A . 107 THR O 1 1
7 27715 1 1 107 THR OG1 O -1.111 -5.730 16.874 1.00 . A A . 107 THR OG1 1 1
7 27716 1 1 108 GLY C C -2.441 -10.311 15.000 1.00 . A A . 108 GLY C 1 1
7 27717 1 1 108 GLY CA C -3.219 -8.995 15.050 1.00 . A A . 108 GLY CA 1 1
7 27718 1 1 108 GLY H H -1.969 -8.370 16.643 1.00 . A A . 108 GLY H 1 1
7 27719 1 1 108 GLY HA2 H -4.278 -9.207 15.089 1.00 . A A . 108 GLY HA2 1 1
7 27720 1 1 108 GLY HA3 H -3.002 -8.426 14.158 1.00 . A A . 108 GLY HA3 1 1
7 27721 1 1 108 GLY N N -2.838 -8.211 16.225 1.00 . A A . 108 GLY N 1 1
7 27722 1 1 108 GLY O O -1.317 -10.357 14.504 1.00 . A A . 108 GLY O 1 1
7 27723 1 1 109 LYS C C -2.023 -13.159 14.144 1.00 . A A . 109 LYS C 1 1
7 27724 1 1 109 LYS CA C -2.403 -12.687 15.555 1.00 . A A . 109 LYS CA 1 1
7 27725 1 1 109 LYS CB C -3.349 -13.697 16.225 1.00 . A A . 109 LYS CB 1 1
7 27726 1 1 109 LYS CD C -3.489 -15.774 17.618 1.00 . A A . 109 LYS CD 1 1
7 27727 1 1 109 LYS CE C -2.687 -16.895 18.286 1.00 . A A . 109 LYS CE 1 1
7 27728 1 1 109 LYS CG C -2.546 -14.857 16.831 1.00 . A A . 109 LYS CG 1 1
7 27729 1 1 109 LYS H H -3.940 -11.269 15.915 1.00 . A A . 109 LYS H 1 1
7 27730 1 1 109 LYS HA H -1.503 -12.613 16.146 1.00 . A A . 109 LYS HA 1 1
7 27731 1 1 109 LYS HB2 H -3.901 -13.200 17.010 1.00 . A A . 109 LYS HB2 1 1
7 27732 1 1 109 LYS HB3 H -4.044 -14.084 15.495 1.00 . A A . 109 LYS HB3 1 1
7 27733 1 1 109 LYS HD2 H -4.003 -15.198 18.373 1.00 . A A . 109 LYS HD2 1 1
7 27734 1 1 109 LYS HD3 H -4.211 -16.208 16.942 1.00 . A A . 109 LYS HD3 1 1
7 27735 1 1 109 LYS HE2 H -2.211 -17.501 17.529 1.00 . A A . 109 LYS HE2 1 1
7 27736 1 1 109 LYS HE3 H -1.931 -16.463 18.926 1.00 . A A . 109 LYS HE3 1 1
7 27737 1 1 109 LYS HG2 H -2.073 -15.419 16.039 1.00 . A A . 109 LYS HG2 1 1
7 27738 1 1 109 LYS HG3 H -1.791 -14.467 17.497 1.00 . A A . 109 LYS HG3 1 1
7 27739 1 1 109 LYS HZ1 H -4.561 -17.341 19.083 1.00 . A A . 109 LYS HZ1 1 1
7 27740 1 1 109 LYS HZ2 H -3.261 -17.780 20.085 1.00 . A A . 109 LYS HZ2 1 1
7 27741 1 1 109 LYS HZ3 H -3.628 -18.708 18.710 1.00 . A A . 109 LYS HZ3 1 1
7 27742 1 1 109 LYS N N -3.046 -11.372 15.527 1.00 . A A . 109 LYS N 1 1
7 27743 1 1 109 LYS NZ N -3.603 -17.745 19.102 1.00 . A A . 109 LYS NZ 1 1
7 27744 1 1 109 LYS O O -1.394 -12.424 13.384 1.00 . A A . 109 LYS O 1 1
7 27745 1 1 110 LYS C C -3.160 -14.647 11.474 1.00 . A A . 110 LYS C 1 1
7 27746 1 1 110 LYS CA C -2.072 -14.965 12.502 1.00 . A A . 110 LYS CA 1 1
7 27747 1 1 110 LYS CB C -1.912 -16.482 12.656 1.00 . A A . 110 LYS CB 1 1
7 27748 1 1 110 LYS CD C -1.416 -18.652 11.548 1.00 . A A . 110 LYS CD 1 1
7 27749 1 1 110 LYS CE C -1.171 -19.389 10.228 1.00 . A A . 110 LYS CE 1 1
7 27750 1 1 110 LYS CG C -1.655 -17.157 11.303 1.00 . A A . 110 LYS CG 1 1
7 27751 1 1 110 LYS H H -2.878 -14.941 14.461 1.00 . A A . 110 LYS H 1 1
7 27752 1 1 110 LYS HA H -1.136 -14.552 12.159 1.00 . A A . 110 LYS HA 1 1
7 27753 1 1 110 LYS HB2 H -1.082 -16.685 13.315 1.00 . A A . 110 LYS HB2 1 1
7 27754 1 1 110 LYS HB3 H -2.815 -16.889 13.087 1.00 . A A . 110 LYS HB3 1 1
7 27755 1 1 110 LYS HD2 H -0.550 -18.772 12.186 1.00 . A A . 110 LYS HD2 1 1
7 27756 1 1 110 LYS HD3 H -2.278 -19.076 12.039 1.00 . A A . 110 LYS HD3 1 1
7 27757 1 1 110 LYS HE2 H -2.035 -19.282 9.590 1.00 . A A . 110 LYS HE2 1 1
7 27758 1 1 110 LYS HE3 H -0.305 -18.976 9.735 1.00 . A A . 110 LYS HE3 1 1
7 27759 1 1 110 LYS HG2 H -2.516 -17.027 10.661 1.00 . A A . 110 LYS HG2 1 1
7 27760 1 1 110 LYS HG3 H -0.784 -16.722 10.835 1.00 . A A . 110 LYS HG3 1 1
7 27761 1 1 110 LYS HZ1 H -0.615 -20.952 11.495 1.00 . A A . 110 LYS HZ1 1 1
7 27762 1 1 110 LYS HZ2 H -0.213 -21.208 9.864 1.00 . A A . 110 LYS HZ2 1 1
7 27763 1 1 110 LYS HZ3 H -1.824 -21.366 10.379 1.00 . A A . 110 LYS HZ3 1 1
7 27764 1 1 110 LYS N N -2.392 -14.395 13.810 1.00 . A A . 110 LYS N 1 1
7 27765 1 1 110 LYS NZ N -0.938 -20.838 10.512 1.00 . A A . 110 LYS NZ 1 1
7 27766 1 1 110 LYS O O -4.334 -14.954 11.678 1.00 . A A . 110 LYS O 1 1
7 27767 1 1 111 ASN C C -3.268 -14.385 8.010 1.00 . A A . 111 ASN C 1 1
7 27768 1 1 111 ASN CA C -3.668 -13.674 9.295 1.00 . A A . 111 ASN CA 1 1
7 27769 1 1 111 ASN CB C -3.629 -12.163 9.060 1.00 . A A . 111 ASN CB 1 1
7 27770 1 1 111 ASN CG C -4.292 -11.433 10.221 1.00 . A A . 111 ASN CG 1 1
7 27771 1 1 111 ASN H H -1.797 -13.820 10.266 1.00 . A A . 111 ASN H 1 1
7 27772 1 1 111 ASN HA H -4.672 -13.963 9.567 1.00 . A A . 111 ASN HA 1 1
7 27773 1 1 111 ASN HB2 H -2.600 -11.847 8.978 1.00 . A A . 111 ASN HB2 1 1
7 27774 1 1 111 ASN HB3 H -4.149 -11.927 8.144 1.00 . A A . 111 ASN HB3 1 1
7 27775 1 1 111 ASN HD21 H -3.420 -9.694 9.816 1.00 . A A . 111 ASN HD21 1 1
7 27776 1 1 111 ASN HD22 H -4.460 -9.691 11.157 1.00 . A A . 111 ASN HD22 1 1
7 27777 1 1 111 ASN N N -2.748 -14.033 10.368 1.00 . A A . 111 ASN N 1 1
7 27778 1 1 111 ASN ND2 N -4.036 -10.168 10.414 1.00 . A A . 111 ASN ND2 1 1
7 27779 1 1 111 ASN O O -2.295 -13.998 7.363 1.00 . A A . 111 ASN O 1 1
7 27780 1 1 111 ASN OD1 O -5.061 -12.030 10.972 1.00 . A A . 111 ASN OD1 1 1
7 27781 1 1 112 ALA C C -4.876 -16.028 5.446 1.00 . A A . 112 ALA C 1 1
7 27782 1 1 112 ALA CA C -3.729 -16.172 6.435 1.00 . A A . 112 ALA CA 1 1
7 27783 1 1 112 ALA CB C -3.523 -17.648 6.771 1.00 . A A . 112 ALA CB 1 1
7 27784 1 1 112 ALA H H -4.782 -15.678 8.201 1.00 . A A . 112 ALA H 1 1
7 27785 1 1 112 ALA HA H -2.833 -15.790 5.997 1.00 . A A . 112 ALA HA 1 1
7 27786 1 1 112 ALA HB1 H -3.986 -17.867 7.722 1.00 . A A . 112 ALA HB1 1 1
7 27787 1 1 112 ALA HB2 H -2.466 -17.860 6.827 1.00 . A A . 112 ALA HB2 1 1
7 27788 1 1 112 ALA HB3 H -3.973 -18.256 6.002 1.00 . A A . 112 ALA HB3 1 1
7 27789 1 1 112 ALA N N -4.019 -15.419 7.648 1.00 . A A . 112 ALA N 1 1
7 27790 1 1 112 ALA O O -5.967 -16.532 5.693 1.00 . A A . 112 ALA O 1 1
7 27791 1 1 113 LYS C C -5.306 -15.686 1.976 1.00 . A A . 113 LYS C 1 1
7 27792 1 1 113 LYS CA C -5.686 -15.121 3.331 1.00 . A A . 113 LYS CA 1 1
7 27793 1 1 113 LYS CB C -5.976 -13.637 3.129 1.00 . A A . 113 LYS CB 1 1
7 27794 1 1 113 LYS CD C -6.797 -11.549 4.165 1.00 . A A . 113 LYS CD 1 1
7 27795 1 1 113 LYS CE C -7.371 -10.918 5.427 1.00 . A A . 113 LYS CE 1 1
7 27796 1 1 113 LYS CG C -6.546 -13.034 4.403 1.00 . A A . 113 LYS CG 1 1
7 27797 1 1 113 LYS H H -3.742 -14.937 4.182 1.00 . A A . 113 LYS H 1 1
7 27798 1 1 113 LYS HA H -6.582 -15.598 3.666 1.00 . A A . 113 LYS HA 1 1
7 27799 1 1 113 LYS HB2 H -5.070 -13.124 2.858 1.00 . A A . 113 LYS HB2 1 1
7 27800 1 1 113 LYS HB3 H -6.696 -13.527 2.332 1.00 . A A . 113 LYS HB3 1 1
7 27801 1 1 113 LYS HD2 H -5.865 -11.064 3.912 1.00 . A A . 113 LYS HD2 1 1
7 27802 1 1 113 LYS HD3 H -7.498 -11.427 3.352 1.00 . A A . 113 LYS HD3 1 1
7 27803 1 1 113 LYS HE2 H -8.302 -11.404 5.682 1.00 . A A . 113 LYS HE2 1 1
7 27804 1 1 113 LYS HE3 H -6.668 -11.030 6.237 1.00 . A A . 113 LYS HE3 1 1
7 27805 1 1 113 LYS HG2 H -7.476 -13.525 4.653 1.00 . A A . 113 LYS HG2 1 1
7 27806 1 1 113 LYS HG3 H -5.841 -13.156 5.210 1.00 . A A . 113 LYS HG3 1 1
7 27807 1 1 113 LYS HZ1 H -7.817 -9.330 4.160 1.00 . A A . 113 LYS HZ1 1 1
7 27808 1 1 113 LYS HZ2 H -6.766 -8.927 5.433 1.00 . A A . 113 LYS HZ2 1 1
7 27809 1 1 113 LYS HZ3 H -8.424 -9.150 5.735 1.00 . A A . 113 LYS HZ3 1 1
7 27810 1 1 113 LYS N N -4.633 -15.330 4.334 1.00 . A A . 113 LYS N 1 1
7 27811 1 1 113 LYS NZ N -7.612 -9.471 5.170 1.00 . A A . 113 LYS NZ 1 1
7 27812 1 1 113 LYS O O -4.162 -15.604 1.571 1.00 . A A . 113 LYS O 1 1
7 27813 1 1 114 ILE C C -7.055 -15.964 -1.036 1.00 . A A . 114 ILE C 1 1
7 27814 1 1 114 ILE CA C -6.073 -16.665 -0.109 1.00 . A A . 114 ILE CA 1 1
7 27815 1 1 114 ILE CB C -6.238 -18.184 -0.224 1.00 . A A . 114 ILE CB 1 1
7 27816 1 1 114 ILE CD1 C -5.367 -20.377 0.631 1.00 . A A . 114 ILE CD1 1 1
7 27817 1 1 114 ILE CG1 C -5.116 -18.869 0.555 1.00 . A A . 114 ILE CG1 1 1
7 27818 1 1 114 ILE CG2 C -6.142 -18.601 -1.698 1.00 . A A . 114 ILE CG2 1 1
7 27819 1 1 114 ILE H H -7.215 -16.135 1.598 1.00 . A A . 114 ILE H 1 1
7 27820 1 1 114 ILE HA H -5.068 -16.401 -0.411 1.00 . A A . 114 ILE HA 1 1
7 27821 1 1 114 ILE HB H -7.198 -18.472 0.179 1.00 . A A . 114 ILE HB 1 1
7 27822 1 1 114 ILE HD11 H -6.346 -20.605 0.238 1.00 . A A . 114 ILE HD11 1 1
7 27823 1 1 114 ILE HD12 H -5.306 -20.701 1.658 1.00 . A A . 114 ILE HD12 1 1
7 27824 1 1 114 ILE HD13 H -4.619 -20.892 0.046 1.00 . A A . 114 ILE HD13 1 1
7 27825 1 1 114 ILE HG12 H -4.180 -18.692 0.046 1.00 . A A . 114 ILE HG12 1 1
7 27826 1 1 114 ILE HG13 H -5.067 -18.461 1.554 1.00 . A A . 114 ILE HG13 1 1
7 27827 1 1 114 ILE HG21 H -5.257 -18.164 -2.137 1.00 . A A . 114 ILE HG21 1 1
7 27828 1 1 114 ILE HG22 H -7.015 -18.261 -2.233 1.00 . A A . 114 ILE HG22 1 1
7 27829 1 1 114 ILE HG23 H -6.078 -19.677 -1.766 1.00 . A A . 114 ILE HG23 1 1
7 27830 1 1 114 ILE N N -6.299 -16.185 1.251 1.00 . A A . 114 ILE N 1 1
7 27831 1 1 114 ILE O O -8.253 -16.248 -1.002 1.00 . A A . 114 ILE O 1 1
7 27832 1 1 115 LYS C C -7.313 -14.963 -4.167 1.00 . A A . 115 LYS C 1 1
7 27833 1 1 115 LYS CA C -7.430 -14.350 -2.789 1.00 . A A . 115 LYS CA 1 1
7 27834 1 1 115 LYS CB C -7.047 -12.869 -2.894 1.00 . A A . 115 LYS CB 1 1
7 27835 1 1 115 LYS CD C -6.221 -10.847 -1.689 1.00 . A A . 115 LYS CD 1 1
7 27836 1 1 115 LYS CE C -5.768 -10.280 -0.343 1.00 . A A . 115 LYS CE 1 1
7 27837 1 1 115 LYS CG C -6.609 -12.322 -1.532 1.00 . A A . 115 LYS CG 1 1
7 27838 1 1 115 LYS H H -5.612 -14.855 -1.880 1.00 . A A . 115 LYS H 1 1
7 27839 1 1 115 LYS HA H -8.443 -14.422 -2.454 1.00 . A A . 115 LYS HA 1 1
7 27840 1 1 115 LYS HB2 H -6.245 -12.761 -3.603 1.00 . A A . 115 LYS HB2 1 1
7 27841 1 1 115 LYS HB3 H -7.900 -12.308 -3.241 1.00 . A A . 115 LYS HB3 1 1
7 27842 1 1 115 LYS HD2 H -5.417 -10.758 -2.402 1.00 . A A . 115 LYS HD2 1 1
7 27843 1 1 115 LYS HD3 H -7.074 -10.287 -2.042 1.00 . A A . 115 LYS HD3 1 1
7 27844 1 1 115 LYS HE2 H -6.579 -10.346 0.367 1.00 . A A . 115 LYS HE2 1 1
7 27845 1 1 115 LYS HE3 H -4.923 -10.846 0.021 1.00 . A A . 115 LYS HE3 1 1
7 27846 1 1 115 LYS HG2 H -7.426 -12.409 -0.828 1.00 . A A . 115 LYS HG2 1 1
7 27847 1 1 115 LYS HG3 H -5.758 -12.881 -1.172 1.00 . A A . 115 LYS HG3 1 1
7 27848 1 1 115 LYS HZ1 H -6.185 -8.238 -0.311 1.00 . A A . 115 LYS HZ1 1 1
7 27849 1 1 115 LYS HZ2 H -5.058 -8.696 -1.496 1.00 . A A . 115 LYS HZ2 1 1
7 27850 1 1 115 LYS HZ3 H -4.595 -8.625 0.137 1.00 . A A . 115 LYS HZ3 1 1
7 27851 1 1 115 LYS N N -6.562 -15.052 -1.868 1.00 . A A . 115 LYS N 1 1
7 27852 1 1 115 LYS NZ N -5.371 -8.852 -0.516 1.00 . A A . 115 LYS NZ 1 1
7 27853 1 1 115 LYS O O -6.218 -15.050 -4.713 1.00 . A A . 115 LYS O 1 1
7 27854 1 1 116 THR C C -9.309 -14.935 -6.964 1.00 . A A . 116 THR C 1 1
7 27855 1 1 116 THR CA C -8.453 -15.843 -6.110 1.00 . A A . 116 THR CA 1 1
7 27856 1 1 116 THR CB C -8.987 -17.271 -6.158 1.00 . A A . 116 THR CB 1 1
7 27857 1 1 116 THR CG2 C -8.344 -18.095 -5.044 1.00 . A A . 116 THR CG2 1 1
7 27858 1 1 116 THR H H -9.296 -15.147 -4.280 1.00 . A A . 116 THR H 1 1
7 27859 1 1 116 THR HA H -7.444 -15.828 -6.498 1.00 . A A . 116 THR HA 1 1
7 27860 1 1 116 THR HB H -8.737 -17.711 -7.113 1.00 . A A . 116 THR HB 1 1
7 27861 1 1 116 THR HG1 H -10.625 -17.902 -5.327 1.00 . A A . 116 THR HG1 1 1
7 27862 1 1 116 THR HG21 H -9.082 -18.321 -4.292 1.00 . A A . 116 THR HG21 1 1
7 27863 1 1 116 THR HG22 H -7.536 -17.532 -4.600 1.00 . A A . 116 THR HG22 1 1
7 27864 1 1 116 THR HG23 H -7.956 -19.016 -5.455 1.00 . A A . 116 THR HG23 1 1
7 27865 1 1 116 THR N N -8.448 -15.314 -4.752 1.00 . A A . 116 THR N 1 1
7 27866 1 1 116 THR O O -10.524 -14.917 -6.829 1.00 . A A . 116 THR O 1 1
7 27867 1 1 116 THR OG1 O -10.397 -17.256 -5.998 1.00 . A A . 116 THR OG1 1 1
7 27868 1 1 117 GLY C C -9.216 -13.585 -10.097 1.00 . A A . 117 GLY C 1 1
7 27869 1 1 117 GLY CA C -9.329 -13.202 -8.647 1.00 . A A . 117 GLY CA 1 1
7 27870 1 1 117 GLY H H -7.701 -14.172 -7.828 1.00 . A A . 117 GLY H 1 1
7 27871 1 1 117 GLY HA2 H -10.351 -13.172 -8.388 1.00 . A A . 117 GLY HA2 1 1
7 27872 1 1 117 GLY HA3 H -8.895 -12.225 -8.509 1.00 . A A . 117 GLY HA3 1 1
7 27873 1 1 117 GLY N N -8.656 -14.146 -7.802 1.00 . A A . 117 GLY N 1 1
7 27874 1 1 117 GLY O O -8.127 -13.835 -10.605 1.00 . A A . 117 GLY O 1 1
7 27875 1 1 118 TYR C C -11.085 -12.759 -12.902 1.00 . A A . 118 TYR C 1 1
7 27876 1 1 118 TYR CA C -10.419 -13.909 -12.166 1.00 . A A . 118 TYR CA 1 1
7 27877 1 1 118 TYR CB C -11.160 -15.217 -12.421 1.00 . A A . 118 TYR CB 1 1
7 27878 1 1 118 TYR CD1 C -12.558 -15.303 -14.517 1.00 . A A . 118 TYR CD1 1 1
7 27879 1 1 118 TYR CD2 C -10.168 -15.671 -14.703 1.00 . A A . 118 TYR CD2 1 1
7 27880 1 1 118 TYR CE1 C -12.686 -15.457 -15.902 1.00 . A A . 118 TYR CE1 1 1
7 27881 1 1 118 TYR CE2 C -10.299 -15.829 -16.087 1.00 . A A . 118 TYR CE2 1 1
7 27882 1 1 118 TYR CG C -11.299 -15.409 -13.915 1.00 . A A . 118 TYR CG 1 1
7 27883 1 1 118 TYR CZ C -11.557 -15.721 -16.686 1.00 . A A . 118 TYR CZ 1 1
7 27884 1 1 118 TYR H H -11.182 -13.365 -10.285 1.00 . A A . 118 TYR H 1 1
7 27885 1 1 118 TYR HA H -9.408 -14.007 -12.536 1.00 . A A . 118 TYR HA 1 1
7 27886 1 1 118 TYR HB2 H -10.596 -16.039 -12.000 1.00 . A A . 118 TYR HB2 1 1
7 27887 1 1 118 TYR HB3 H -12.137 -15.177 -11.967 1.00 . A A . 118 TYR HB3 1 1
7 27888 1 1 118 TYR HD1 H -13.430 -15.102 -13.913 1.00 . A A . 118 TYR HD1 1 1
7 27889 1 1 118 TYR HD2 H -9.197 -15.755 -14.246 1.00 . A A . 118 TYR HD2 1 1
7 27890 1 1 118 TYR HE1 H -13.658 -15.375 -16.365 1.00 . A A . 118 TYR HE1 1 1
7 27891 1 1 118 TYR HE2 H -9.428 -16.033 -16.693 1.00 . A A . 118 TYR HE2 1 1
7 27892 1 1 118 TYR HH H -12.270 -15.174 -18.369 1.00 . A A . 118 TYR HH 1 1
7 27893 1 1 118 TYR N N -10.361 -13.598 -10.758 1.00 . A A . 118 TYR N 1 1
7 27894 1 1 118 TYR O O -12.167 -12.297 -12.542 1.00 . A A . 118 TYR O 1 1
7 27895 1 1 118 TYR OH O -11.686 -15.868 -18.051 1.00 . A A . 118 TYR OH 1 1
7 27896 1 1 119 LYS C C -11.289 -11.612 -16.086 1.00 . A A . 119 LYS C 1 1
7 27897 1 1 119 LYS CA C -10.804 -11.157 -14.708 1.00 . A A . 119 LYS CA 1 1
7 27898 1 1 119 LYS CB C -9.587 -10.255 -14.884 1.00 . A A . 119 LYS CB 1 1
7 27899 1 1 119 LYS CD C -7.820 -8.910 -13.678 1.00 . A A . 119 LYS CD 1 1
7 27900 1 1 119 LYS CE C -7.479 -8.122 -12.396 1.00 . A A . 119 LYS CE 1 1
7 27901 1 1 119 LYS CG C -9.141 -9.688 -13.520 1.00 . A A . 119 LYS CG 1 1
7 27902 1 1 119 LYS H H -9.515 -12.690 -14.094 1.00 . A A . 119 LYS H 1 1
7 27903 1 1 119 LYS HA H -11.584 -10.611 -14.205 1.00 . A A . 119 LYS HA 1 1
7 27904 1 1 119 LYS HB2 H -8.792 -10.835 -15.309 1.00 . A A . 119 LYS HB2 1 1
7 27905 1 1 119 LYS HB3 H -9.834 -9.452 -15.548 1.00 . A A . 119 LYS HB3 1 1
7 27906 1 1 119 LYS HD2 H -7.023 -9.607 -13.875 1.00 . A A . 119 LYS HD2 1 1
7 27907 1 1 119 LYS HD3 H -7.904 -8.224 -14.507 1.00 . A A . 119 LYS HD3 1 1
7 27908 1 1 119 LYS HE2 H -6.619 -7.494 -12.585 1.00 . A A . 119 LYS HE2 1 1
7 27909 1 1 119 LYS HE3 H -8.316 -7.503 -12.119 1.00 . A A . 119 LYS HE3 1 1
7 27910 1 1 119 LYS HG2 H -9.902 -9.030 -13.145 1.00 . A A . 119 LYS HG2 1 1
7 27911 1 1 119 LYS HG3 H -8.995 -10.502 -12.827 1.00 . A A . 119 LYS HG3 1 1
7 27912 1 1 119 LYS HZ1 H -6.808 -9.952 -11.650 1.00 . A A . 119 LYS HZ1 1 1
7 27913 1 1 119 LYS HZ2 H -8.020 -9.220 -10.710 1.00 . A A . 119 LYS HZ2 1 1
7 27914 1 1 119 LYS HZ3 H -6.431 -8.622 -10.667 1.00 . A A . 119 LYS HZ3 1 1
7 27915 1 1 119 LYS N N -10.380 -12.284 -13.903 1.00 . A A . 119 LYS N 1 1
7 27916 1 1 119 LYS NZ N -7.161 -9.051 -11.272 1.00 . A A . 119 LYS NZ 1 1
7 27917 1 1 119 LYS O O -10.827 -12.625 -16.615 1.00 . A A . 119 LYS O 1 1
7 27918 1 1 120 ARG C C -13.600 -9.959 -18.426 1.00 . A A . 120 ARG C 1 1
7 27919 1 1 120 ARG CA C -12.733 -11.136 -17.993 1.00 . A A . 120 ARG CA 1 1
7 27920 1 1 120 ARG CB C -13.555 -12.435 -17.981 1.00 . A A . 120 ARG CB 1 1
7 27921 1 1 120 ARG CD C -14.830 -14.085 -19.391 1.00 . A A . 120 ARG CD 1 1
7 27922 1 1 120 ARG CG C -14.001 -12.788 -19.413 1.00 . A A . 120 ARG CG 1 1
7 27923 1 1 120 ARG CZ C -16.232 -14.190 -21.404 1.00 . A A . 120 ARG CZ 1 1
7 27924 1 1 120 ARG H H -12.517 -10.032 -16.200 1.00 . A A . 120 ARG H 1 1
7 27925 1 1 120 ARG HA H -11.908 -11.242 -18.687 1.00 . A A . 120 ARG HA 1 1
7 27926 1 1 120 ARG HB2 H -12.949 -13.239 -17.585 1.00 . A A . 120 ARG HB2 1 1
7 27927 1 1 120 ARG HB3 H -14.425 -12.302 -17.359 1.00 . A A . 120 ARG HB3 1 1
7 27928 1 1 120 ARG HD2 H -14.278 -14.850 -18.869 1.00 . A A . 120 ARG HD2 1 1
7 27929 1 1 120 ARG HD3 H -15.757 -13.900 -18.868 1.00 . A A . 120 ARG HD3 1 1
7 27930 1 1 120 ARG HE H -14.498 -15.170 -21.191 1.00 . A A . 120 ARG HE 1 1
7 27931 1 1 120 ARG HG2 H -14.602 -11.982 -19.806 1.00 . A A . 120 ARG HG2 1 1
7 27932 1 1 120 ARG HG3 H -13.132 -12.928 -20.036 1.00 . A A . 120 ARG HG3 1 1
7 27933 1 1 120 ARG HH11 H -15.842 -15.308 -23.025 1.00 . A A . 120 ARG HH11 1 1
7 27934 1 1 120 ARG HH12 H -17.308 -14.386 -23.087 1.00 . A A . 120 ARG HH12 1 1
7 27935 1 1 120 ARG HH21 H -16.901 -13.016 -19.932 1.00 . A A . 120 ARG HH21 1 1
7 27936 1 1 120 ARG HH22 H -17.902 -13.093 -21.342 1.00 . A A . 120 ARG HH22 1 1
7 27937 1 1 120 ARG N N -12.203 -10.840 -16.667 1.00 . A A . 120 ARG N 1 1
7 27938 1 1 120 ARG NE N -15.125 -14.555 -20.754 1.00 . A A . 120 ARG NE 1 1
7 27939 1 1 120 ARG NH1 N -16.481 -14.666 -22.598 1.00 . A A . 120 ARG NH1 1 1
7 27940 1 1 120 ARG NH2 N -17.079 -13.370 -20.848 1.00 . A A . 120 ARG NH2 1 1
7 27941 1 1 120 ARG O O -14.786 -9.903 -18.121 1.00 . A A . 120 ARG O 1 1
7 27942 1 1 121 GLU C C -14.705 -7.272 -18.525 1.00 . A A . 121 GLU C 1 1
7 27943 1 1 121 GLU CA C -13.705 -7.800 -19.569 1.00 . A A . 121 GLU CA 1 1
7 27944 1 1 121 GLU CB C -14.408 -8.089 -20.893 1.00 . A A . 121 GLU CB 1 1
7 27945 1 1 121 GLU CD C -13.989 -8.659 -23.297 1.00 . A A . 121 GLU CD 1 1
7 27946 1 1 121 GLU CG C -13.341 -8.282 -21.972 1.00 . A A . 121 GLU CG 1 1
7 27947 1 1 121 GLU H H -12.040 -9.076 -19.331 1.00 . A A . 121 GLU H 1 1
7 27948 1 1 121 GLU HA H -12.972 -7.027 -19.745 1.00 . A A . 121 GLU HA 1 1
7 27949 1 1 121 GLU HB2 H -15.006 -8.986 -20.803 1.00 . A A . 121 GLU HB2 1 1
7 27950 1 1 121 GLU HB3 H -15.039 -7.256 -21.158 1.00 . A A . 121 GLU HB3 1 1
7 27951 1 1 121 GLU HG2 H -12.789 -7.363 -22.094 1.00 . A A . 121 GLU HG2 1 1
7 27952 1 1 121 GLU HG3 H -12.664 -9.067 -21.669 1.00 . A A . 121 GLU HG3 1 1
7 27953 1 1 121 GLU N N -12.992 -8.998 -19.115 1.00 . A A . 121 GLU N 1 1
7 27954 1 1 121 GLU O O -15.737 -7.888 -18.256 1.00 . A A . 121 GLU O 1 1
7 27955 1 1 121 GLU OE1 O -15.202 -8.786 -23.327 1.00 . A A . 121 GLU OE1 1 1
7 27956 1 1 121 GLU OE2 O -13.263 -8.814 -24.266 1.00 . A A . 121 GLU OE2 1 1
7 27957 1 1 122 HIS C C -15.622 -6.281 -15.797 1.00 . A A . 122 HIS C 1 1
7 27958 1 1 122 HIS CA C -15.294 -5.419 -17.026 1.00 . A A . 122 HIS CA 1 1
7 27959 1 1 122 HIS CB C -16.632 -5.025 -17.673 1.00 . A A . 122 HIS CB 1 1
7 27960 1 1 122 HIS CD2 C -17.094 -4.112 -20.093 1.00 . A A . 122 HIS CD2 1 1
7 27961 1 1 122 HIS CE1 C -15.676 -2.475 -20.112 1.00 . A A . 122 HIS CE1 1 1
7 27962 1 1 122 HIS CG C -16.444 -4.139 -18.880 1.00 . A A . 122 HIS CG 1 1
7 27963 1 1 122 HIS H H -13.612 -5.602 -18.310 1.00 . A A . 122 HIS H 1 1
7 27964 1 1 122 HIS HA H -14.808 -4.518 -16.687 1.00 . A A . 122 HIS HA 1 1
7 27965 1 1 122 HIS HB2 H -17.155 -5.919 -17.973 1.00 . A A . 122 HIS HB2 1 1
7 27966 1 1 122 HIS HB3 H -17.230 -4.500 -16.942 1.00 . A A . 122 HIS HB3 1 1
7 27967 1 1 122 HIS HD2 H -17.871 -4.798 -20.396 1.00 . A A . 122 HIS HD2 1 1
7 27968 1 1 122 HIS HE1 H -15.106 -1.612 -20.421 1.00 . A A . 122 HIS HE1 1 1
7 27969 1 1 122 HIS HE2 H -16.896 -2.807 -21.768 1.00 . A A . 122 HIS HE2 1 1
7 27970 1 1 122 HIS N N -14.414 -6.082 -17.994 1.00 . A A . 122 HIS N 1 1
7 27971 1 1 122 HIS ND1 N -15.543 -3.085 -18.915 1.00 . A A . 122 HIS ND1 1 1
7 27972 1 1 122 HIS NE2 N -16.608 -3.064 -20.865 1.00 . A A . 122 HIS NE2 1 1
7 27973 1 1 122 HIS O O -16.088 -5.739 -14.797 1.00 . A A . 122 HIS O 1 1
7 27974 1 1 123 ILE C C -14.601 -9.003 -13.957 1.00 . A A . 123 ILE C 1 1
7 27975 1 1 123 ILE CA C -15.804 -8.454 -14.721 1.00 . A A . 123 ILE CA 1 1
7 27976 1 1 123 ILE CB C -16.594 -9.666 -15.200 1.00 . A A . 123 ILE CB 1 1
7 27977 1 1 123 ILE CD1 C -18.552 -10.448 -16.523 1.00 . A A . 123 ILE CD1 1 1
7 27978 1 1 123 ILE CG1 C -17.913 -9.237 -15.834 1.00 . A A . 123 ILE CG1 1 1
7 27979 1 1 123 ILE CG2 C -16.888 -10.569 -14.001 1.00 . A A . 123 ILE CG2 1 1
7 27980 1 1 123 ILE H H -15.115 -8.019 -16.687 1.00 . A A . 123 ILE H 1 1
7 27981 1 1 123 ILE HA H -16.423 -7.893 -14.043 1.00 . A A . 123 ILE HA 1 1
7 27982 1 1 123 ILE HB H -15.999 -10.209 -15.922 1.00 . A A . 123 ILE HB 1 1
7 27983 1 1 123 ILE HD11 H -17.964 -11.333 -16.318 1.00 . A A . 123 ILE HD11 1 1
7 27984 1 1 123 ILE HD12 H -18.590 -10.280 -17.588 1.00 . A A . 123 ILE HD12 1 1
7 27985 1 1 123 ILE HD13 H -19.552 -10.590 -16.142 1.00 . A A . 123 ILE HD13 1 1
7 27986 1 1 123 ILE HG12 H -18.575 -8.868 -15.064 1.00 . A A . 123 ILE HG12 1 1
7 27987 1 1 123 ILE HG13 H -17.732 -8.461 -16.562 1.00 . A A . 123 ILE HG13 1 1
7 27988 1 1 123 ILE HG21 H -16.143 -11.347 -13.945 1.00 . A A . 123 ILE HG21 1 1
7 27989 1 1 123 ILE HG22 H -17.864 -11.014 -14.112 1.00 . A A . 123 ILE HG22 1 1
7 27990 1 1 123 ILE HG23 H -16.864 -9.982 -13.095 1.00 . A A . 123 ILE HG23 1 1
7 27991 1 1 123 ILE N N -15.445 -7.606 -15.866 1.00 . A A . 123 ILE N 1 1
7 27992 1 1 123 ILE O O -13.891 -9.876 -14.468 1.00 . A A . 123 ILE O 1 1
7 27993 1 1 124 ASN C C -13.981 -9.659 -10.586 1.00 . A A . 124 ASN C 1 1
7 27994 1 1 124 ASN CA C -13.350 -9.103 -11.865 1.00 . A A . 124 ASN CA 1 1
7 27995 1 1 124 ASN CB C -12.279 -8.062 -11.562 1.00 . A A . 124 ASN CB 1 1
7 27996 1 1 124 ASN CG C -12.153 -7.109 -12.748 1.00 . A A . 124 ASN CG 1 1
7 27997 1 1 124 ASN H H -15.050 -7.887 -12.317 1.00 . A A . 124 ASN H 1 1
7 27998 1 1 124 ASN HA H -12.888 -9.926 -12.392 1.00 . A A . 124 ASN HA 1 1
7 27999 1 1 124 ASN HB2 H -12.539 -7.520 -10.677 1.00 . A A . 124 ASN HB2 1 1
7 28000 1 1 124 ASN HB3 H -11.334 -8.557 -11.402 1.00 . A A . 124 ASN HB3 1 1
7 28001 1 1 124 ASN HD21 H -13.413 -5.780 -11.999 1.00 . A A . 124 ASN HD21 1 1
7 28002 1 1 124 ASN HD22 H -12.752 -5.384 -13.510 1.00 . A A . 124 ASN HD22 1 1
7 28003 1 1 124 ASN N N -14.417 -8.552 -12.708 1.00 . A A . 124 ASN N 1 1
7 28004 1 1 124 ASN ND2 N -12.829 -5.999 -12.752 1.00 . A A . 124 ASN ND2 1 1
7 28005 1 1 124 ASN O O -14.690 -8.940 -9.884 1.00 . A A . 124 ASN O 1 1
7 28006 1 1 124 ASN OD1 O -11.429 -7.390 -13.702 1.00 . A A . 124 ASN OD1 1 1
7 28007 1 1 125 LEU C C -13.225 -12.116 -8.211 1.00 . A A . 125 LEU C 1 1
7 28008 1 1 125 LEU CA C -14.321 -11.559 -9.104 1.00 . A A . 125 LEU CA 1 1
7 28009 1 1 125 LEU CB C -15.180 -12.752 -9.536 1.00 . A A . 125 LEU CB 1 1
7 28010 1 1 125 LEU CD1 C -17.014 -13.582 -11.006 1.00 . A A . 125 LEU CD1 1 1
7 28011 1 1 125 LEU CD2 C -17.113 -11.268 -10.065 1.00 . A A . 125 LEU CD2 1 1
7 28012 1 1 125 LEU CG C -16.189 -12.353 -10.611 1.00 . A A . 125 LEU CG 1 1
7 28013 1 1 125 LEU H H -13.164 -11.468 -10.885 1.00 . A A . 125 LEU H 1 1
7 28014 1 1 125 LEU HA H -14.924 -10.850 -8.560 1.00 . A A . 125 LEU HA 1 1
7 28015 1 1 125 LEU HB2 H -14.529 -13.517 -9.936 1.00 . A A . 125 LEU HB2 1 1
7 28016 1 1 125 LEU HB3 H -15.703 -13.148 -8.679 1.00 . A A . 125 LEU HB3 1 1
7 28017 1 1 125 LEU HD11 H -17.587 -13.367 -11.894 1.00 . A A . 125 LEU HD11 1 1
7 28018 1 1 125 LEU HD12 H -17.686 -13.842 -10.199 1.00 . A A . 125 LEU HD12 1 1
7 28019 1 1 125 LEU HD13 H -16.351 -14.414 -11.200 1.00 . A A . 125 LEU HD13 1 1
7 28020 1 1 125 LEU HD21 H -17.134 -11.333 -8.992 1.00 . A A . 125 LEU HD21 1 1
7 28021 1 1 125 LEU HD22 H -18.109 -11.412 -10.456 1.00 . A A . 125 LEU HD22 1 1
7 28022 1 1 125 LEU HD23 H -16.744 -10.298 -10.361 1.00 . A A . 125 LEU HD23 1 1
7 28023 1 1 125 LEU HG H -15.663 -11.979 -11.480 1.00 . A A . 125 LEU HG 1 1
7 28024 1 1 125 LEU N N -13.740 -10.933 -10.292 1.00 . A A . 125 LEU N 1 1
7 28025 1 1 125 LEU O O -12.516 -13.003 -8.658 1.00 . A A . 125 LEU O 1 1
7 28026 1 1 126 GLY C C -12.664 -12.897 -4.877 1.00 . A A . 126 GLY C 1 1
7 28027 1 1 126 GLY CA C -12.052 -12.202 -6.083 1.00 . A A . 126 GLY CA 1 1
7 28028 1 1 126 GLY H H -13.634 -10.972 -6.558 1.00 . A A . 126 GLY H 1 1
7 28029 1 1 126 GLY HA2 H -11.467 -12.903 -6.615 1.00 . A A . 126 GLY HA2 1 1
7 28030 1 1 126 GLY HA3 H -11.418 -11.402 -5.735 1.00 . A A . 126 GLY HA3 1 1
7 28031 1 1 126 GLY N N -13.078 -11.657 -6.955 1.00 . A A . 126 GLY N 1 1
7 28032 1 1 126 GLY O O -13.676 -12.449 -4.335 1.00 . A A . 126 GLY O 1 1
7 28033 1 1 127 CYS C C -11.391 -14.834 -2.253 1.00 . A A . 127 CYS C 1 1
7 28034 1 1 127 CYS CA C -12.492 -14.736 -3.304 1.00 . A A . 127 CYS CA 1 1
7 28035 1 1 127 CYS CB C -12.919 -16.145 -3.716 1.00 . A A . 127 CYS CB 1 1
7 28036 1 1 127 CYS H H -11.218 -14.278 -4.927 1.00 . A A . 127 CYS H 1 1
7 28037 1 1 127 CYS HA H -13.343 -14.230 -2.874 1.00 . A A . 127 CYS HA 1 1
7 28038 1 1 127 CYS HB2 H -13.487 -16.098 -4.635 1.00 . A A . 127 CYS HB2 1 1
7 28039 1 1 127 CYS HB3 H -12.043 -16.758 -3.864 1.00 . A A . 127 CYS HB3 1 1
7 28040 1 1 127 CYS HG H -13.548 -17.701 -2.148 1.00 . A A . 127 CYS HG 1 1
7 28041 1 1 127 CYS N N -12.029 -13.987 -4.459 1.00 . A A . 127 CYS N 1 1
7 28042 1 1 127 CYS O O -10.428 -15.572 -2.427 1.00 . A A . 127 CYS O 1 1
7 28043 1 1 127 CYS SG S -13.944 -16.865 -2.409 1.00 . A A . 127 CYS SG 1 1
7 28044 1 1 128 ASP C C -11.032 -14.817 1.046 1.00 . A A . 128 ASP C 1 1
7 28045 1 1 128 ASP CA C -10.537 -13.983 -0.131 1.00 . A A . 128 ASP CA 1 1
7 28046 1 1 128 ASP CB C -10.328 -12.528 0.296 1.00 . A A . 128 ASP CB 1 1
7 28047 1 1 128 ASP CG C -9.620 -12.458 1.644 1.00 . A A . 128 ASP CG 1 1
7 28048 1 1 128 ASP H H -12.259 -13.407 -1.192 1.00 . A A . 128 ASP H 1 1
7 28049 1 1 128 ASP HA H -9.603 -14.387 -0.479 1.00 . A A . 128 ASP HA 1 1
7 28050 1 1 128 ASP HB2 H -9.727 -12.023 -0.446 1.00 . A A . 128 ASP HB2 1 1
7 28051 1 1 128 ASP HB3 H -11.285 -12.038 0.368 1.00 . A A . 128 ASP HB3 1 1
7 28052 1 1 128 ASP N N -11.515 -14.028 -1.208 1.00 . A A . 128 ASP N 1 1
7 28053 1 1 128 ASP O O -12.011 -14.455 1.700 1.00 . A A . 128 ASP O 1 1
7 28054 1 1 128 ASP OD1 O -9.697 -11.418 2.277 1.00 . A A . 128 ASP OD1 1 1
7 28055 1 1 128 ASP OD2 O -9.014 -13.444 2.024 1.00 . A A . 128 ASP OD2 1 1
7 28056 1 1 129 MET C C -9.719 -16.668 3.522 1.00 . A A . 129 MET C 1 1
7 28057 1 1 129 MET CA C -10.752 -16.797 2.431 1.00 . A A . 129 MET CA 1 1
7 28058 1 1 129 MET CB C -10.877 -18.251 1.969 1.00 . A A . 129 MET CB 1 1
7 28059 1 1 129 MET CE C -13.514 -19.843 -0.768 1.00 . A A . 129 MET CE 1 1
7 28060 1 1 129 MET CG C -12.082 -18.384 1.033 1.00 . A A . 129 MET CG 1 1
7 28061 1 1 129 MET H H -9.560 -16.180 0.780 1.00 . A A . 129 MET H 1 1
7 28062 1 1 129 MET HA H -11.708 -16.466 2.816 1.00 . A A . 129 MET HA 1 1
7 28063 1 1 129 MET HB2 H -9.978 -18.538 1.441 1.00 . A A . 129 MET HB2 1 1
7 28064 1 1 129 MET HB3 H -11.014 -18.895 2.826 1.00 . A A . 129 MET HB3 1 1
7 28065 1 1 129 MET HE1 H -13.040 -19.470 -1.665 1.00 . A A . 129 MET HE1 1 1
7 28066 1 1 129 MET HE2 H -14.237 -19.123 -0.422 1.00 . A A . 129 MET HE2 1 1
7 28067 1 1 129 MET HE3 H -14.012 -20.779 -0.980 1.00 . A A . 129 MET HE3 1 1
7 28068 1 1 129 MET HG2 H -12.977 -18.075 1.554 1.00 . A A . 129 MET HG2 1 1
7 28069 1 1 129 MET HG3 H -11.936 -17.757 0.166 1.00 . A A . 129 MET HG3 1 1
7 28070 1 1 129 MET N N -10.354 -15.934 1.321 1.00 . A A . 129 MET N 1 1
7 28071 1 1 129 MET O O -8.530 -16.650 3.234 1.00 . A A . 129 MET O 1 1
7 28072 1 1 129 MET SD S -12.257 -20.109 0.508 1.00 . A A . 129 MET SD 1 1
7 28073 1 1 130 ASP C C -9.198 -17.732 6.698 1.00 . A A . 130 ASP C 1 1
7 28074 1 1 130 ASP CA C -9.241 -16.450 5.886 1.00 . A A . 130 ASP CA 1 1
7 28075 1 1 130 ASP CB C -9.726 -15.314 6.785 1.00 . A A . 130 ASP CB 1 1
7 28076 1 1 130 ASP CG C -8.627 -14.872 7.744 1.00 . A A . 130 ASP CG 1 1
7 28077 1 1 130 ASP H H -11.116 -16.638 4.976 1.00 . A A . 130 ASP H 1 1
7 28078 1 1 130 ASP HA H -8.257 -16.216 5.522 1.00 . A A . 130 ASP HA 1 1
7 28079 1 1 130 ASP HB2 H -10.029 -14.477 6.175 1.00 . A A . 130 ASP HB2 1 1
7 28080 1 1 130 ASP HB3 H -10.571 -15.662 7.358 1.00 . A A . 130 ASP HB3 1 1
7 28081 1 1 130 ASP N N -10.161 -16.585 4.769 1.00 . A A . 130 ASP N 1 1
7 28082 1 1 130 ASP O O -10.209 -18.104 7.287 1.00 . A A . 130 ASP O 1 1
7 28083 1 1 130 ASP OD1 O -7.693 -15.630 7.940 1.00 . A A . 130 ASP OD1 1 1
7 28084 1 1 130 ASP OD2 O -8.740 -13.777 8.275 1.00 . A A . 130 ASP OD2 1 1
7 28085 1 1 131 PHE C C -7.448 -19.339 8.924 1.00 . A A . 131 PHE C 1 1
7 28086 1 1 131 PHE CA C -7.905 -19.636 7.497 1.00 . A A . 131 PHE CA 1 1
7 28087 1 1 131 PHE CB C -6.889 -20.573 6.844 1.00 . A A . 131 PHE CB 1 1
7 28088 1 1 131 PHE CD1 C -7.320 -20.473 4.367 1.00 . A A . 131 PHE CD1 1 1
7 28089 1 1 131 PHE CD2 C -8.095 -22.409 5.603 1.00 . A A . 131 PHE CD2 1 1
7 28090 1 1 131 PHE CE1 C -7.826 -21.027 3.185 1.00 . A A . 131 PHE CE1 1 1
7 28091 1 1 131 PHE CE2 C -8.605 -22.961 4.421 1.00 . A A . 131 PHE CE2 1 1
7 28092 1 1 131 PHE CG C -7.453 -21.163 5.575 1.00 . A A . 131 PHE CG 1 1
7 28093 1 1 131 PHE CZ C -8.470 -22.268 3.211 1.00 . A A . 131 PHE CZ 1 1
7 28094 1 1 131 PHE H H -7.271 -18.040 6.234 1.00 . A A . 131 PHE H 1 1
7 28095 1 1 131 PHE HA H -8.864 -20.133 7.535 1.00 . A A . 131 PHE HA 1 1
7 28096 1 1 131 PHE HB2 H -5.991 -20.020 6.613 1.00 . A A . 131 PHE HB2 1 1
7 28097 1 1 131 PHE HB3 H -6.648 -21.372 7.531 1.00 . A A . 131 PHE HB3 1 1
7 28098 1 1 131 PHE HD1 H -6.825 -19.514 4.345 1.00 . A A . 131 PHE HD1 1 1
7 28099 1 1 131 PHE HD2 H -8.199 -22.943 6.537 1.00 . A A . 131 PHE HD2 1 1
7 28100 1 1 131 PHE HE1 H -7.722 -20.491 2.252 1.00 . A A . 131 PHE HE1 1 1
7 28101 1 1 131 PHE HE2 H -9.100 -23.921 4.442 1.00 . A A . 131 PHE HE2 1 1
7 28102 1 1 131 PHE HZ H -8.860 -22.695 2.300 1.00 . A A . 131 PHE HZ 1 1
7 28103 1 1 131 PHE N N -8.042 -18.394 6.731 1.00 . A A . 131 PHE N 1 1
7 28104 1 1 131 PHE O O -6.255 -19.372 9.227 1.00 . A A . 131 PHE O 1 1
7 28105 1 1 132 ASP C C -9.217 -19.376 12.050 1.00 . A A . 132 ASP C 1 1
7 28106 1 1 132 ASP CA C -8.121 -18.761 11.190 1.00 . A A . 132 ASP CA 1 1
7 28107 1 1 132 ASP CB C -8.063 -17.239 11.390 1.00 . A A . 132 ASP CB 1 1
7 28108 1 1 132 ASP CG C -7.363 -16.883 12.702 1.00 . A A . 132 ASP CG 1 1
7 28109 1 1 132 ASP H H -9.339 -19.056 9.485 1.00 . A A . 132 ASP H 1 1
7 28110 1 1 132 ASP HA H -7.167 -19.195 11.458 1.00 . A A . 132 ASP HA 1 1
7 28111 1 1 132 ASP HB2 H -7.520 -16.792 10.570 1.00 . A A . 132 ASP HB2 1 1
7 28112 1 1 132 ASP HB3 H -9.068 -16.844 11.407 1.00 . A A . 132 ASP HB3 1 1
7 28113 1 1 132 ASP N N -8.408 -19.059 9.791 1.00 . A A . 132 ASP N 1 1
7 28114 1 1 132 ASP O O -10.239 -19.819 11.527 1.00 . A A . 132 ASP O 1 1
7 28115 1 1 132 ASP OD1 O -7.114 -15.704 12.913 1.00 . A A . 132 ASP OD1 1 1
7 28116 1 1 132 ASP OD2 O -7.088 -17.785 13.474 1.00 . A A . 132 ASP OD2 1 1
7 28117 1 1 133 ILE C C -11.321 -19.215 14.143 1.00 . A A . 133 ILE C 1 1
7 28118 1 1 133 ILE CA C -10.016 -20.004 14.234 1.00 . A A . 133 ILE CA 1 1
7 28119 1 1 133 ILE CB C -9.467 -20.139 15.658 1.00 . A A . 133 ILE CB 1 1
7 28120 1 1 133 ILE CD1 C -7.662 -21.330 16.956 1.00 . A A . 133 ILE CD1 1 1
7 28121 1 1 133 ILE CG1 C -8.385 -21.225 15.614 1.00 . A A . 133 ILE CG1 1 1
7 28122 1 1 133 ILE CG2 C -10.581 -20.566 16.614 1.00 . A A . 133 ILE CG2 1 1
7 28123 1 1 133 ILE H H -8.181 -19.062 13.735 1.00 . A A . 133 ILE H 1 1
7 28124 1 1 133 ILE HA H -10.223 -20.999 13.868 1.00 . A A . 133 ILE HA 1 1
7 28125 1 1 133 ILE HB H -9.037 -19.202 15.982 1.00 . A A . 133 ILE HB 1 1
7 28126 1 1 133 ILE HD11 H -8.338 -21.723 17.701 1.00 . A A . 133 ILE HD11 1 1
7 28127 1 1 133 ILE HD12 H -7.316 -20.355 17.260 1.00 . A A . 133 ILE HD12 1 1
7 28128 1 1 133 ILE HD13 H -6.816 -21.997 16.855 1.00 . A A . 133 ILE HD13 1 1
7 28129 1 1 133 ILE HG12 H -8.847 -22.175 15.384 1.00 . A A . 133 ILE HG12 1 1
7 28130 1 1 133 ILE HG13 H -7.669 -20.984 14.843 1.00 . A A . 133 ILE HG13 1 1
7 28131 1 1 133 ILE HG21 H -10.176 -20.670 17.609 1.00 . A A . 133 ILE HG21 1 1
7 28132 1 1 133 ILE HG22 H -10.986 -21.510 16.289 1.00 . A A . 133 ILE HG22 1 1
7 28133 1 1 133 ILE HG23 H -11.363 -19.820 16.623 1.00 . A A . 133 ILE HG23 1 1
7 28134 1 1 133 ILE N N -9.013 -19.418 13.357 1.00 . A A . 133 ILE N 1 1
7 28135 1 1 133 ILE O O -12.397 -19.805 14.054 1.00 . A A . 133 ILE O 1 1
7 28136 1 1 134 ALA C C -12.946 -17.399 12.502 1.00 . A A . 134 ALA C 1 1
7 28137 1 1 134 ALA CA C -12.444 -17.106 13.911 1.00 . A A . 134 ALA CA 1 1
7 28138 1 1 134 ALA CB C -12.189 -15.610 14.092 1.00 . A A . 134 ALA CB 1 1
7 28139 1 1 134 ALA H H -10.361 -17.453 14.108 1.00 . A A . 134 ALA H 1 1
7 28140 1 1 134 ALA HA H -13.190 -17.435 14.624 1.00 . A A . 134 ALA HA 1 1
7 28141 1 1 134 ALA HB1 H -13.124 -15.116 14.322 1.00 . A A . 134 ALA HB1 1 1
7 28142 1 1 134 ALA HB2 H -11.781 -15.200 13.182 1.00 . A A . 134 ALA HB2 1 1
7 28143 1 1 134 ALA HB3 H -11.494 -15.458 14.903 1.00 . A A . 134 ALA HB3 1 1
7 28144 1 1 134 ALA N N -11.234 -17.890 14.091 1.00 . A A . 134 ALA N 1 1
7 28145 1 1 134 ALA O O -14.149 -17.460 12.252 1.00 . A A . 134 ALA O 1 1
7 28146 1 1 135 GLY C C -12.689 -19.497 10.249 1.00 . A A . 135 GLY C 1 1
7 28147 1 1 135 GLY CA C -12.338 -18.011 10.223 1.00 . A A . 135 GLY CA 1 1
7 28148 1 1 135 GLY H H -11.052 -17.627 11.867 1.00 . A A . 135 GLY H 1 1
7 28149 1 1 135 GLY HA2 H -13.183 -17.426 9.894 1.00 . A A . 135 GLY HA2 1 1
7 28150 1 1 135 GLY HA3 H -11.492 -17.847 9.570 1.00 . A A . 135 GLY HA3 1 1
7 28151 1 1 135 GLY N N -11.995 -17.643 11.593 1.00 . A A . 135 GLY N 1 1
7 28152 1 1 135 GLY O O -12.680 -20.085 11.328 1.00 . A A . 135 GLY O 1 1
7 28153 1 1 136 PRO C C -13.930 -18.329 7.603 1.00 . A A . 136 PRO C 1 1
7 28154 1 1 136 PRO CA C -13.048 -19.569 7.758 1.00 . A A . 136 PRO CA 1 1
7 28155 1 1 136 PRO CB C -13.695 -20.703 6.951 1.00 . A A . 136 PRO CB 1 1
7 28156 1 1 136 PRO CD C -13.321 -21.586 9.148 1.00 . A A . 136 PRO CD 1 1
7 28157 1 1 136 PRO CG C -13.354 -21.956 7.672 1.00 . A A . 136 PRO CG 1 1
7 28158 1 1 136 PRO HA H -12.063 -19.393 7.377 1.00 . A A . 136 PRO HA 1 1
7 28159 1 1 136 PRO HB2 H -14.769 -20.568 6.935 1.00 . A A . 136 PRO HB2 1 1
7 28160 1 1 136 PRO HB3 H -13.306 -20.731 5.947 1.00 . A A . 136 PRO HB3 1 1
7 28161 1 1 136 PRO HD2 H -14.287 -21.761 9.604 1.00 . A A . 136 PRO HD2 1 1
7 28162 1 1 136 PRO HD3 H -12.552 -22.144 9.659 1.00 . A A . 136 PRO HD3 1 1
7 28163 1 1 136 PRO HG2 H -14.109 -22.710 7.490 1.00 . A A . 136 PRO HG2 1 1
7 28164 1 1 136 PRO HG3 H -12.384 -22.313 7.365 1.00 . A A . 136 PRO HG3 1 1
7 28165 1 1 136 PRO N N -12.996 -20.147 9.149 1.00 . A A . 136 PRO N 1 1
7 28166 1 1 136 PRO O O -15.134 -18.390 7.860 1.00 . A A . 136 PRO O 1 1
7 28167 1 1 137 SER C C -14.186 -15.927 5.238 1.00 . A A . 137 SER C 1 1
7 28168 1 1 137 SER CA C -14.188 -16.058 6.757 1.00 . A A . 137 SER CA 1 1
7 28169 1 1 137 SER CB C -13.639 -14.785 7.408 1.00 . A A . 137 SER CB 1 1
7 28170 1 1 137 SER H H -12.443 -17.212 6.750 1.00 . A A . 137 SER H 1 1
7 28171 1 1 137 SER HA H -15.200 -16.222 7.092 1.00 . A A . 137 SER HA 1 1
7 28172 1 1 137 SER HB2 H -12.612 -14.645 7.131 1.00 . A A . 137 SER HB2 1 1
7 28173 1 1 137 SER HB3 H -14.217 -13.933 7.070 1.00 . A A . 137 SER HB3 1 1
7 28174 1 1 137 SER HG H -14.612 -14.604 9.082 1.00 . A A . 137 SER HG 1 1
7 28175 1 1 137 SER N N -13.377 -17.235 7.068 1.00 . A A . 137 SER N 1 1
7 28176 1 1 137 SER O O -13.111 -15.923 4.640 1.00 . A A . 137 SER O 1 1
7 28177 1 1 137 SER OG O -13.737 -14.906 8.820 1.00 . A A . 137 SER OG 1 1
7 28178 1 1 138 ILE C C -15.628 -14.307 2.706 1.00 . A A . 138 ILE C 1 1
7 28179 1 1 138 ILE CA C -15.368 -15.742 3.147 1.00 . A A . 138 ILE CA 1 1
7 28180 1 1 138 ILE CB C -16.448 -16.686 2.614 1.00 . A A . 138 ILE CB 1 1
7 28181 1 1 138 ILE CD1 C -17.250 -19.054 2.750 1.00 . A A . 138 ILE CD1 1 1
7 28182 1 1 138 ILE CG1 C -16.070 -18.118 3.009 1.00 . A A . 138 ILE CG1 1 1
7 28183 1 1 138 ILE CG2 C -16.556 -16.589 1.090 1.00 . A A . 138 ILE CG2 1 1
7 28184 1 1 138 ILE H H -16.190 -15.857 5.107 1.00 . A A . 138 ILE H 1 1
7 28185 1 1 138 ILE HA H -14.414 -16.057 2.754 1.00 . A A . 138 ILE HA 1 1
7 28186 1 1 138 ILE HB H -17.394 -16.431 3.057 1.00 . A A . 138 ILE HB 1 1
7 28187 1 1 138 ILE HD11 H -17.993 -18.540 2.158 1.00 . A A . 138 ILE HD11 1 1
7 28188 1 1 138 ILE HD12 H -17.685 -19.355 3.692 1.00 . A A . 138 ILE HD12 1 1
7 28189 1 1 138 ILE HD13 H -16.905 -19.929 2.219 1.00 . A A . 138 ILE HD13 1 1
7 28190 1 1 138 ILE HG12 H -15.219 -18.438 2.427 1.00 . A A . 138 ILE HG12 1 1
7 28191 1 1 138 ILE HG13 H -15.816 -18.145 4.060 1.00 . A A . 138 ILE HG13 1 1
7 28192 1 1 138 ILE HG21 H -17.207 -17.373 0.729 1.00 . A A . 138 ILE HG21 1 1
7 28193 1 1 138 ILE HG22 H -15.578 -16.701 0.648 1.00 . A A . 138 ILE HG22 1 1
7 28194 1 1 138 ILE HG23 H -16.967 -15.627 0.818 1.00 . A A . 138 ILE HG23 1 1
7 28195 1 1 138 ILE N N -15.347 -15.842 4.603 1.00 . A A . 138 ILE N 1 1
7 28196 1 1 138 ILE O O -16.755 -13.819 2.789 1.00 . A A . 138 ILE O 1 1
7 28197 1 1 139 ARG C C -14.640 -12.218 0.233 1.00 . A A . 139 ARG C 1 1
7 28198 1 1 139 ARG CA C -14.729 -12.263 1.754 1.00 . A A . 139 ARG CA 1 1
7 28199 1 1 139 ARG CB C -13.624 -11.386 2.369 1.00 . A A . 139 ARG CB 1 1
7 28200 1 1 139 ARG CD C -12.676 -10.443 4.489 1.00 . A A . 139 ARG CD 1 1
7 28201 1 1 139 ARG CG C -13.839 -11.239 3.883 1.00 . A A . 139 ARG CG 1 1
7 28202 1 1 139 ARG CZ C -12.413 -11.171 6.797 1.00 . A A . 139 ARG CZ 1 1
7 28203 1 1 139 ARG H H -13.711 -14.088 2.175 1.00 . A A . 139 ARG H 1 1
7 28204 1 1 139 ARG HA H -15.685 -11.882 2.068 1.00 . A A . 139 ARG HA 1 1
7 28205 1 1 139 ARG HB2 H -12.665 -11.844 2.194 1.00 . A A . 139 ARG HB2 1 1
7 28206 1 1 139 ARG HB3 H -13.643 -10.408 1.911 1.00 . A A . 139 ARG HB3 1 1
7 28207 1 1 139 ARG HD2 H -11.753 -10.972 4.311 1.00 . A A . 139 ARG HD2 1 1
7 28208 1 1 139 ARG HD3 H -12.624 -9.474 4.014 1.00 . A A . 139 ARG HD3 1 1
7 28209 1 1 139 ARG HE H -13.315 -9.467 6.262 1.00 . A A . 139 ARG HE 1 1
7 28210 1 1 139 ARG HG2 H -14.767 -10.716 4.065 1.00 . A A . 139 ARG HG2 1 1
7 28211 1 1 139 ARG HG3 H -13.880 -12.216 4.338 1.00 . A A . 139 ARG HG3 1 1
7 28212 1 1 139 ARG HH11 H -13.033 -10.158 8.411 1.00 . A A . 139 ARG HH11 1 1
7 28213 1 1 139 ARG HH12 H -12.239 -11.665 8.732 1.00 . A A . 139 ARG HH12 1 1
7 28214 1 1 139 ARG HH21 H -11.682 -12.387 5.388 1.00 . A A . 139 ARG HH21 1 1
7 28215 1 1 139 ARG HH22 H -11.474 -12.924 7.020 1.00 . A A . 139 ARG HH22 1 1
7 28216 1 1 139 ARG N N -14.578 -13.636 2.221 1.00 . A A . 139 ARG N 1 1
7 28217 1 1 139 ARG NE N -12.860 -10.269 5.930 1.00 . A A . 139 ARG NE 1 1
7 28218 1 1 139 ARG NH1 N -12.574 -10.983 8.080 1.00 . A A . 139 ARG NH1 1 1
7 28219 1 1 139 ARG NH2 N -11.809 -12.243 6.368 1.00 . A A . 139 ARG NH2 1 1
7 28220 1 1 139 ARG O O -13.549 -12.272 -0.336 1.00 . A A . 139 ARG O 1 1
7 28221 1 1 140 GLY C C -15.942 -10.602 -2.309 1.00 . A A . 140 GLY C 1 1
7 28222 1 1 140 GLY CA C -15.845 -12.049 -1.882 1.00 . A A . 140 GLY CA 1 1
7 28223 1 1 140 GLY H H -16.639 -12.086 0.101 1.00 . A A . 140 GLY H 1 1
7 28224 1 1 140 GLY HA2 H -14.947 -12.491 -2.292 1.00 . A A . 140 GLY HA2 1 1
7 28225 1 1 140 GLY HA3 H -16.709 -12.587 -2.242 1.00 . A A . 140 GLY HA3 1 1
7 28226 1 1 140 GLY N N -15.798 -12.110 -0.416 1.00 . A A . 140 GLY N 1 1
7 28227 1 1 140 GLY O O -16.459 -9.807 -1.559 1.00 . A A . 140 GLY O 1 1
7 28228 1 1 141 ALA C C -16.006 -8.994 -5.500 1.00 . A A . 141 ALA C 1 1
7 28229 1 1 141 ALA CA C -15.558 -8.929 -4.043 1.00 . A A . 141 ALA CA 1 1
7 28230 1 1 141 ALA CB C -14.202 -8.220 -3.951 1.00 . A A . 141 ALA CB 1 1
7 28231 1 1 141 ALA H H -15.147 -10.949 -4.104 1.00 . A A . 141 ALA H 1 1
7 28232 1 1 141 ALA HA H -16.286 -8.371 -3.475 1.00 . A A . 141 ALA HA 1 1
7 28233 1 1 141 ALA HB1 H -13.991 -7.971 -2.921 1.00 . A A . 141 ALA HB1 1 1
7 28234 1 1 141 ALA HB2 H -14.230 -7.313 -4.539 1.00 . A A . 141 ALA HB2 1 1
7 28235 1 1 141 ALA HB3 H -13.433 -8.866 -4.333 1.00 . A A . 141 ALA HB3 1 1
7 28236 1 1 141 ALA N N -15.478 -10.271 -3.516 1.00 . A A . 141 ALA N 1 1
7 28237 1 1 141 ALA O O -15.268 -9.499 -6.350 1.00 . A A . 141 ALA O 1 1
7 28238 1 1 142 LEU C C -17.262 -7.125 -7.780 1.00 . A A . 142 LEU C 1 1
7 28239 1 1 142 LEU CA C -17.645 -8.454 -7.176 1.00 . A A . 142 LEU CA 1 1
7 28240 1 1 142 LEU CB C -19.170 -8.555 -7.219 1.00 . A A . 142 LEU CB 1 1
7 28241 1 1 142 LEU CD1 C -21.199 -9.811 -6.488 1.00 . A A . 142 LEU CD1 1 1
7 28242 1 1 142 LEU CD2 C -19.156 -11.054 -7.169 1.00 . A A . 142 LEU CD2 1 1
7 28243 1 1 142 LEU CG C -19.666 -9.798 -6.472 1.00 . A A . 142 LEU CG 1 1
7 28244 1 1 142 LEU H H -17.704 -8.044 -5.097 1.00 . A A . 142 LEU H 1 1
7 28245 1 1 142 LEU HA H -17.200 -9.263 -7.738 1.00 . A A . 142 LEU HA 1 1
7 28246 1 1 142 LEU HB2 H -19.585 -7.674 -6.755 1.00 . A A . 142 LEU HB2 1 1
7 28247 1 1 142 LEU HB3 H -19.497 -8.602 -8.248 1.00 . A A . 142 LEU HB3 1 1
7 28248 1 1 142 LEU HD11 H -21.564 -10.305 -5.602 1.00 . A A . 142 LEU HD11 1 1
7 28249 1 1 142 LEU HD12 H -21.543 -10.341 -7.365 1.00 . A A . 142 LEU HD12 1 1
7 28250 1 1 142 LEU HD13 H -21.571 -8.799 -6.515 1.00 . A A . 142 LEU HD13 1 1
7 28251 1 1 142 LEU HD21 H -19.755 -11.902 -6.869 1.00 . A A . 142 LEU HD21 1 1
7 28252 1 1 142 LEU HD22 H -18.127 -11.228 -6.894 1.00 . A A . 142 LEU HD22 1 1
7 28253 1 1 142 LEU HD23 H -19.231 -10.924 -8.237 1.00 . A A . 142 LEU HD23 1 1
7 28254 1 1 142 LEU HG H -19.314 -9.775 -5.452 1.00 . A A . 142 LEU HG 1 1
7 28255 1 1 142 LEU N N -17.170 -8.465 -5.800 1.00 . A A . 142 LEU N 1 1
7 28256 1 1 142 LEU O O -17.540 -6.113 -7.176 1.00 . A A . 142 LEU O 1 1
7 28257 1 1 143 VAL C C -16.896 -5.732 -10.951 1.00 . A A . 143 VAL C 1 1
7 28258 1 1 143 VAL CA C -16.269 -5.828 -9.570 1.00 . A A . 143 VAL CA 1 1
7 28259 1 1 143 VAL CB C -14.748 -5.694 -9.671 1.00 . A A . 143 VAL CB 1 1
7 28260 1 1 143 VAL CG1 C -14.351 -4.470 -10.514 1.00 . A A . 143 VAL CG1 1 1
7 28261 1 1 143 VAL CG2 C -14.138 -5.543 -8.275 1.00 . A A . 143 VAL CG2 1 1
7 28262 1 1 143 VAL H H -16.418 -7.947 -9.412 1.00 . A A . 143 VAL H 1 1
7 28263 1 1 143 VAL HA H -16.653 -5.016 -8.967 1.00 . A A . 143 VAL HA 1 1
7 28264 1 1 143 VAL HB H -14.367 -6.577 -10.131 1.00 . A A . 143 VAL HB 1 1
7 28265 1 1 143 VAL HG11 H -13.274 -4.410 -10.565 1.00 . A A . 143 VAL HG11 1 1
7 28266 1 1 143 VAL HG12 H -14.737 -3.574 -10.053 1.00 . A A . 143 VAL HG12 1 1
7 28267 1 1 143 VAL HG13 H -14.747 -4.559 -11.514 1.00 . A A . 143 VAL HG13 1 1
7 28268 1 1 143 VAL HG21 H -13.496 -4.675 -8.258 1.00 . A A . 143 VAL HG21 1 1
7 28269 1 1 143 VAL HG22 H -13.559 -6.422 -8.041 1.00 . A A . 143 VAL HG22 1 1
7 28270 1 1 143 VAL HG23 H -14.921 -5.423 -7.543 1.00 . A A . 143 VAL HG23 1 1
7 28271 1 1 143 VAL N N -16.634 -7.106 -8.952 1.00 . A A . 143 VAL N 1 1
7 28272 1 1 143 VAL O O -16.716 -6.603 -11.799 1.00 . A A . 143 VAL O 1 1
7 28273 1 1 144 LEU C C -17.650 -3.079 -12.980 1.00 . A A . 144 LEU C 1 1
7 28274 1 1 144 LEU CA C -18.248 -4.363 -12.430 1.00 . A A . 144 LEU CA 1 1
7 28275 1 1 144 LEU CB C -19.759 -4.210 -12.201 1.00 . A A . 144 LEU CB 1 1
7 28276 1 1 144 LEU CD1 C -21.809 -5.366 -11.313 1.00 . A A . 144 LEU CD1 1 1
7 28277 1 1 144 LEU CD2 C -20.107 -6.661 -12.600 1.00 . A A . 144 LEU CD2 1 1
7 28278 1 1 144 LEU CG C -20.314 -5.515 -11.607 1.00 . A A . 144 LEU CG 1 1
7 28279 1 1 144 LEU H H -17.648 -3.986 -10.442 1.00 . A A . 144 LEU H 1 1
7 28280 1 1 144 LEU HA H -18.062 -5.171 -13.118 1.00 . A A . 144 LEU HA 1 1
7 28281 1 1 144 LEU HB2 H -19.933 -3.400 -11.507 1.00 . A A . 144 LEU HB2 1 1
7 28282 1 1 144 LEU HB3 H -20.254 -3.997 -13.136 1.00 . A A . 144 LEU HB3 1 1
7 28283 1 1 144 LEU HD11 H -22.300 -6.318 -11.456 1.00 . A A . 144 LEU HD11 1 1
7 28284 1 1 144 LEU HD12 H -22.239 -4.636 -11.981 1.00 . A A . 144 LEU HD12 1 1
7 28285 1 1 144 LEU HD13 H -21.945 -5.042 -10.290 1.00 . A A . 144 LEU HD13 1 1
7 28286 1 1 144 LEU HD21 H -20.915 -7.371 -12.503 1.00 . A A . 144 LEU HD21 1 1
7 28287 1 1 144 LEU HD22 H -19.168 -7.152 -12.390 1.00 . A A . 144 LEU HD22 1 1
7 28288 1 1 144 LEU HD23 H -20.091 -6.271 -13.606 1.00 . A A . 144 LEU HD23 1 1
7 28289 1 1 144 LEU HG H -19.791 -5.737 -10.689 1.00 . A A . 144 LEU HG 1 1
7 28290 1 1 144 LEU N N -17.598 -4.641 -11.162 1.00 . A A . 144 LEU N 1 1
7 28291 1 1 144 LEU O O -17.571 -2.087 -12.250 1.00 . A A . 144 LEU O 1 1
7 28292 1 1 145 GLY C C -17.222 -1.483 -16.136 1.00 . A A . 145 GLY C 1 1
7 28293 1 1 145 GLY CA C -16.604 -1.876 -14.804 1.00 . A A . 145 GLY CA 1 1
7 28294 1 1 145 GLY H H -17.285 -3.889 -14.813 1.00 . A A . 145 GLY H 1 1
7 28295 1 1 145 GLY HA2 H -16.724 -1.080 -14.113 1.00 . A A . 145 GLY HA2 1 1
7 28296 1 1 145 GLY HA3 H -15.551 -2.053 -14.951 1.00 . A A . 145 GLY HA3 1 1
7 28297 1 1 145 GLY N N -17.210 -3.082 -14.245 1.00 . A A . 145 GLY N 1 1
7 28298 1 1 145 GLY O O -16.859 -2.051 -17.165 1.00 . A A . 145 GLY O 1 1
7 28299 1 1 146 TYR C C -18.114 1.149 -17.956 1.00 . A A . 146 TYR C 1 1
7 28300 1 1 146 TYR CA C -18.768 -0.124 -17.414 1.00 . A A . 146 TYR CA 1 1
7 28301 1 1 146 TYR CB C -20.287 0.072 -17.257 1.00 . A A . 146 TYR CB 1 1
7 28302 1 1 146 TYR CD1 C -21.291 -1.563 -18.922 1.00 . A A . 146 TYR CD1 1 1
7 28303 1 1 146 TYR CD2 C -21.501 -2.042 -16.552 1.00 . A A . 146 TYR CD2 1 1
7 28304 1 1 146 TYR CE1 C -22.004 -2.734 -19.220 1.00 . A A . 146 TYR CE1 1 1
7 28305 1 1 146 TYR CE2 C -22.211 -3.213 -16.853 1.00 . A A . 146 TYR CE2 1 1
7 28306 1 1 146 TYR CG C -21.036 -1.213 -17.586 1.00 . A A . 146 TYR CG 1 1
7 28307 1 1 146 TYR CZ C -22.462 -3.559 -18.186 1.00 . A A . 146 TYR CZ 1 1
7 28308 1 1 146 TYR H H -18.443 -0.068 -15.292 1.00 . A A . 146 TYR H 1 1
7 28309 1 1 146 TYR HA H -18.604 -0.913 -18.129 1.00 . A A . 146 TYR HA 1 1
7 28310 1 1 146 TYR HB2 H -20.511 0.355 -16.240 1.00 . A A . 146 TYR HB2 1 1
7 28311 1 1 146 TYR HB3 H -20.616 0.852 -17.929 1.00 . A A . 146 TYR HB3 1 1
7 28312 1 1 146 TYR HD1 H -20.935 -0.931 -19.722 1.00 . A A . 146 TYR HD1 1 1
7 28313 1 1 146 TYR HD2 H -21.308 -1.778 -15.523 1.00 . A A . 146 TYR HD2 1 1
7 28314 1 1 146 TYR HE1 H -22.200 -3.001 -20.249 1.00 . A A . 146 TYR HE1 1 1
7 28315 1 1 146 TYR HE2 H -22.566 -3.850 -16.057 1.00 . A A . 146 TYR HE2 1 1
7 28316 1 1 146 TYR HH H -22.785 -5.103 -19.266 1.00 . A A . 146 TYR HH 1 1
7 28317 1 1 146 TYR N N -18.154 -0.514 -16.142 1.00 . A A . 146 TYR N 1 1
7 28318 1 1 146 TYR O O -18.579 2.256 -17.700 1.00 . A A . 146 TYR O 1 1
7 28319 1 1 146 TYR OH O -23.169 -4.710 -18.479 1.00 . A A . 146 TYR OH 1 1
7 28320 1 1 147 GLU C C -16.283 3.328 -18.525 1.00 . A A . 147 GLU C 1 1
7 28321 1 1 147 GLU CA C -16.285 2.047 -19.348 1.00 . A A . 147 GLU CA 1 1
7 28322 1 1 147 GLU CB C -16.853 2.348 -20.731 1.00 . A A . 147 GLU CB 1 1
7 28323 1 1 147 GLU CD C -17.198 1.404 -23.016 1.00 . A A . 147 GLU CD 1 1
7 28324 1 1 147 GLU CG C -16.546 1.177 -21.661 1.00 . A A . 147 GLU CG 1 1
7 28325 1 1 147 GLU H H -16.738 0.032 -18.883 1.00 . A A . 147 GLU H 1 1
7 28326 1 1 147 GLU HA H -15.262 1.725 -19.474 1.00 . A A . 147 GLU HA 1 1
7 28327 1 1 147 GLU HB2 H -17.923 2.486 -20.659 1.00 . A A . 147 GLU HB2 1 1
7 28328 1 1 147 GLU HB3 H -16.397 3.244 -21.123 1.00 . A A . 147 GLU HB3 1 1
7 28329 1 1 147 GLU HG2 H -15.476 1.094 -21.788 1.00 . A A . 147 GLU HG2 1 1
7 28330 1 1 147 GLU HG3 H -16.927 0.265 -21.227 1.00 . A A . 147 GLU HG3 1 1
7 28331 1 1 147 GLU N N -17.036 0.953 -18.723 1.00 . A A . 147 GLU N 1 1
7 28332 1 1 147 GLU O O -16.321 4.422 -19.086 1.00 . A A . 147 GLU O 1 1
7 28333 1 1 147 GLU OE1 O -17.808 2.447 -23.191 1.00 . A A . 147 GLU OE1 1 1
7 28334 1 1 147 GLU OE2 O -17.082 0.533 -23.861 1.00 . A A . 147 GLU OE2 1 1
7 28335 1 1 148 GLY C C -16.660 4.155 -14.968 1.00 . A A . 148 GLY C 1 1
7 28336 1 1 148 GLY CA C -16.160 4.413 -16.384 1.00 . A A . 148 GLY CA 1 1
7 28337 1 1 148 GLY H H -16.150 2.327 -16.793 1.00 . A A . 148 GLY H 1 1
7 28338 1 1 148 GLY HA2 H -15.141 4.759 -16.336 1.00 . A A . 148 GLY HA2 1 1
7 28339 1 1 148 GLY HA3 H -16.770 5.179 -16.841 1.00 . A A . 148 GLY HA3 1 1
7 28340 1 1 148 GLY N N -16.202 3.214 -17.209 1.00 . A A . 148 GLY N 1 1
7 28341 1 1 148 GLY O O -16.115 4.684 -14.003 1.00 . A A . 148 GLY O 1 1
7 28342 1 1 149 TRP C C -17.549 1.777 -13.000 1.00 . A A . 149 TRP C 1 1
7 28343 1 1 149 TRP CA C -18.246 3.004 -13.540 1.00 . A A . 149 TRP CA 1 1
7 28344 1 1 149 TRP CB C -19.738 2.701 -13.676 1.00 . A A . 149 TRP CB 1 1
7 28345 1 1 149 TRP CD1 C -20.590 3.529 -15.884 1.00 . A A . 149 TRP CD1 1 1
7 28346 1 1 149 TRP CD2 C -20.711 5.081 -14.269 1.00 . A A . 149 TRP CD2 1 1
7 28347 1 1 149 TRP CE2 C -21.200 5.682 -15.449 1.00 . A A . 149 TRP CE2 1 1
7 28348 1 1 149 TRP CE3 C -20.682 5.848 -13.091 1.00 . A A . 149 TRP CE3 1 1
7 28349 1 1 149 TRP CG C -20.327 3.718 -14.577 1.00 . A A . 149 TRP CG 1 1
7 28350 1 1 149 TRP CH2 C -21.609 7.753 -14.287 1.00 . A A . 149 TRP CH2 1 1
7 28351 1 1 149 TRP CZ2 C -21.643 7.001 -15.465 1.00 . A A . 149 TRP CZ2 1 1
7 28352 1 1 149 TRP CZ3 C -21.130 7.177 -13.101 1.00 . A A . 149 TRP CZ3 1 1
7 28353 1 1 149 TRP H H -18.081 2.942 -15.665 1.00 . A A . 149 TRP H 1 1
7 28354 1 1 149 TRP HA H -18.110 3.835 -12.863 1.00 . A A . 149 TRP HA 1 1
7 28355 1 1 149 TRP HB2 H -19.870 1.715 -14.101 1.00 . A A . 149 TRP HB2 1 1
7 28356 1 1 149 TRP HB3 H -20.215 2.747 -12.709 1.00 . A A . 149 TRP HB3 1 1
7 28357 1 1 149 TRP HD1 H -20.425 2.626 -16.431 1.00 . A A . 149 TRP HD1 1 1
7 28358 1 1 149 TRP HE1 H -21.362 4.808 -17.334 1.00 . A A . 149 TRP HE1 1 1
7 28359 1 1 149 TRP HE3 H -20.315 5.411 -12.175 1.00 . A A . 149 TRP HE3 1 1
7 28360 1 1 149 TRP HH2 H -21.952 8.777 -14.289 1.00 . A A . 149 TRP HH2 1 1
7 28361 1 1 149 TRP HZ2 H -22.008 7.441 -16.379 1.00 . A A . 149 TRP HZ2 1 1
7 28362 1 1 149 TRP HZ3 H -21.105 7.760 -12.193 1.00 . A A . 149 TRP HZ3 1 1
7 28363 1 1 149 TRP N N -17.689 3.335 -14.854 1.00 . A A . 149 TRP N 1 1
7 28364 1 1 149 TRP NE1 N -21.099 4.689 -16.405 1.00 . A A . 149 TRP NE1 1 1
7 28365 1 1 149 TRP O O -17.685 0.716 -13.572 1.00 . A A . 149 TRP O 1 1
7 28366 1 1 150 LEU C C -16.739 0.607 -9.847 1.00 . A A . 150 LEU C 1 1
7 28367 1 1 150 LEU CA C -16.185 0.756 -11.259 1.00 . A A . 150 LEU CA 1 1
7 28368 1 1 150 LEU CB C -14.675 1.011 -11.127 1.00 . A A . 150 LEU CB 1 1
7 28369 1 1 150 LEU CD1 C -12.557 1.625 -12.247 1.00 . A A . 150 LEU CD1 1 1
7 28370 1 1 150 LEU CD2 C -14.003 -0.100 -13.286 1.00 . A A . 150 LEU CD2 1 1
7 28371 1 1 150 LEU CG C -14.005 1.207 -12.490 1.00 . A A . 150 LEU CG 1 1
7 28372 1 1 150 LEU H H -16.811 2.717 -11.395 1.00 . A A . 150 LEU H 1 1
7 28373 1 1 150 LEU HA H -16.358 -0.138 -11.832 1.00 . A A . 150 LEU HA 1 1
7 28374 1 1 150 LEU HB2 H -14.525 1.901 -10.537 1.00 . A A . 150 LEU HB2 1 1
7 28375 1 1 150 LEU HB3 H -14.218 0.176 -10.622 1.00 . A A . 150 LEU HB3 1 1
7 28376 1 1 150 LEU HD11 H -12.282 1.374 -11.232 1.00 . A A . 150 LEU HD11 1 1
7 28377 1 1 150 LEU HD12 H -12.457 2.688 -12.397 1.00 . A A . 150 LEU HD12 1 1
7 28378 1 1 150 LEU HD13 H -11.911 1.098 -12.932 1.00 . A A . 150 LEU HD13 1 1
7 28379 1 1 150 LEU HD21 H -14.284 -0.922 -12.647 1.00 . A A . 150 LEU HD21 1 1
7 28380 1 1 150 LEU HD22 H -13.011 -0.274 -13.681 1.00 . A A . 150 LEU HD22 1 1
7 28381 1 1 150 LEU HD23 H -14.699 -0.021 -14.104 1.00 . A A . 150 LEU HD23 1 1
7 28382 1 1 150 LEU HG H -14.519 1.979 -13.045 1.00 . A A . 150 LEU HG 1 1
7 28383 1 1 150 LEU N N -16.852 1.894 -11.878 1.00 . A A . 150 LEU N 1 1
7 28384 1 1 150 LEU O O -16.411 1.412 -8.982 1.00 . A A . 150 LEU O 1 1
7 28385 1 1 151 ALA C C -18.052 -2.041 -7.868 1.00 . A A . 151 ALA C 1 1
7 28386 1 1 151 ALA CA C -18.119 -0.583 -8.254 1.00 . A A . 151 ALA CA 1 1
7 28387 1 1 151 ALA CB C -19.574 -0.106 -8.195 1.00 . A A . 151 ALA CB 1 1
7 28388 1 1 151 ALA H H -17.791 -1.034 -10.317 1.00 . A A . 151 ALA H 1 1
7 28389 1 1 151 ALA HA H -17.533 -0.013 -7.550 1.00 . A A . 151 ALA HA 1 1
7 28390 1 1 151 ALA HB1 H -20.118 -0.493 -9.045 1.00 . A A . 151 ALA HB1 1 1
7 28391 1 1 151 ALA HB2 H -19.603 0.973 -8.212 1.00 . A A . 151 ALA HB2 1 1
7 28392 1 1 151 ALA HB3 H -20.034 -0.463 -7.284 1.00 . A A . 151 ALA HB3 1 1
7 28393 1 1 151 ALA N N -17.560 -0.401 -9.599 1.00 . A A . 151 ALA N 1 1
7 28394 1 1 151 ALA O O -17.908 -2.898 -8.739 1.00 . A A . 151 ALA O 1 1
7 28395 1 1 152 GLY C C -18.867 -4.081 -4.940 1.00 . A A . 152 GLY C 1 1
7 28396 1 1 152 GLY CA C -18.057 -3.739 -6.181 1.00 . A A . 152 GLY CA 1 1
7 28397 1 1 152 GLY H H -18.237 -1.638 -5.891 1.00 . A A . 152 GLY H 1 1
7 28398 1 1 152 GLY HA2 H -18.453 -4.308 -6.994 1.00 . A A . 152 GLY HA2 1 1
7 28399 1 1 152 GLY HA3 H -17.023 -4.006 -6.020 1.00 . A A . 152 GLY HA3 1 1
7 28400 1 1 152 GLY N N -18.136 -2.344 -6.572 1.00 . A A . 152 GLY N 1 1
7 28401 1 1 152 GLY O O -19.339 -3.195 -4.227 1.00 . A A . 152 GLY O 1 1
7 28402 1 1 153 TYR C C -18.958 -6.851 -2.799 1.00 . A A . 153 TYR C 1 1
7 28403 1 1 153 TYR CA C -19.788 -5.855 -3.549 1.00 . A A . 153 TYR CA 1 1
7 28404 1 1 153 TYR CB C -21.075 -6.542 -4.010 1.00 . A A . 153 TYR CB 1 1
7 28405 1 1 153 TYR CD1 C -22.096 -8.201 -2.401 1.00 . A A . 153 TYR CD1 1 1
7 28406 1 1 153 TYR CD2 C -22.475 -5.831 -2.061 1.00 . A A . 153 TYR CD2 1 1
7 28407 1 1 153 TYR CE1 C -22.862 -8.485 -1.262 1.00 . A A . 153 TYR CE1 1 1
7 28408 1 1 153 TYR CE2 C -23.239 -6.113 -0.927 1.00 . A A . 153 TYR CE2 1 1
7 28409 1 1 153 TYR CG C -21.906 -6.870 -2.799 1.00 . A A . 153 TYR CG 1 1
7 28410 1 1 153 TYR CZ C -23.433 -7.440 -0.526 1.00 . A A . 153 TYR CZ 1 1
7 28411 1 1 153 TYR H H -18.609 -6.076 -5.301 1.00 . A A . 153 TYR H 1 1
7 28412 1 1 153 TYR HA H -20.032 -5.022 -2.906 1.00 . A A . 153 TYR HA 1 1
7 28413 1 1 153 TYR HB2 H -21.625 -5.883 -4.665 1.00 . A A . 153 TYR HB2 1 1
7 28414 1 1 153 TYR HB3 H -20.827 -7.453 -4.534 1.00 . A A . 153 TYR HB3 1 1
7 28415 1 1 153 TYR HD1 H -21.657 -9.006 -2.971 1.00 . A A . 153 TYR HD1 1 1
7 28416 1 1 153 TYR HD2 H -22.324 -4.807 -2.371 1.00 . A A . 153 TYR HD2 1 1
7 28417 1 1 153 TYR HE1 H -23.012 -9.509 -0.952 1.00 . A A . 153 TYR HE1 1 1
7 28418 1 1 153 TYR HE2 H -23.677 -5.306 -0.358 1.00 . A A . 153 TYR HE2 1 1
7 28419 1 1 153 TYR HH H -23.607 -7.677 1.361 1.00 . A A . 153 TYR HH 1 1
7 28420 1 1 153 TYR N N -19.026 -5.393 -4.695 1.00 . A A . 153 TYR N 1 1
7 28421 1 1 153 TYR O O -18.574 -7.871 -3.372 1.00 . A A . 153 TYR O 1 1
7 28422 1 1 153 TYR OH O -24.187 -7.717 0.596 1.00 . A A . 153 TYR OH 1 1
7 28423 1 1 154 GLN C C -18.629 -8.128 0.353 1.00 . A A . 154 GLN C 1 1
7 28424 1 1 154 GLN CA C -17.835 -7.499 -0.777 1.00 . A A . 154 GLN CA 1 1
7 28425 1 1 154 GLN CB C -16.667 -6.706 -0.199 1.00 . A A . 154 GLN CB 1 1
7 28426 1 1 154 GLN CD C -15.052 -7.134 1.645 1.00 . A A . 154 GLN CD 1 1
7 28427 1 1 154 GLN CG C -15.561 -7.636 0.297 1.00 . A A . 154 GLN CG 1 1
7 28428 1 1 154 GLN H H -18.939 -5.776 -1.065 1.00 . A A . 154 GLN H 1 1
7 28429 1 1 154 GLN HA H -17.469 -8.244 -1.420 1.00 . A A . 154 GLN HA 1 1
7 28430 1 1 154 GLN HB2 H -16.274 -6.058 -0.965 1.00 . A A . 154 GLN HB2 1 1
7 28431 1 1 154 GLN HB3 H -17.024 -6.109 0.626 1.00 . A A . 154 GLN HB3 1 1
7 28432 1 1 154 GLN HE21 H -16.739 -7.555 2.605 1.00 . A A . 154 GLN HE21 1 1
7 28433 1 1 154 GLN HE22 H -15.514 -6.870 3.558 1.00 . A A . 154 GLN HE22 1 1
7 28434 1 1 154 GLN HG2 H -15.946 -8.639 0.403 1.00 . A A . 154 GLN HG2 1 1
7 28435 1 1 154 GLN HG3 H -14.746 -7.634 -0.412 1.00 . A A . 154 GLN HG3 1 1
7 28436 1 1 154 GLN N N -18.652 -6.585 -1.536 1.00 . A A . 154 GLN N 1 1
7 28437 1 1 154 GLN NE2 N -15.833 -7.192 2.690 1.00 . A A . 154 GLN NE2 1 1
7 28438 1 1 154 GLN O O -19.126 -7.414 1.205 1.00 . A A . 154 GLN O 1 1
7 28439 1 1 154 GLN OE1 O -13.918 -6.669 1.748 1.00 . A A . 154 GLN OE1 1 1
7 28440 1 1 155 MET C C -18.593 -10.980 2.308 1.00 . A A . 155 MET C 1 1
7 28441 1 1 155 MET CA C -19.504 -10.160 1.391 1.00 . A A . 155 MET CA 1 1
7 28442 1 1 155 MET CB C -20.524 -11.107 0.749 1.00 . A A . 155 MET CB 1 1
7 28443 1 1 155 MET CE C -21.557 -14.119 0.382 1.00 . A A . 155 MET CE 1 1
7 28444 1 1 155 MET CG C -21.348 -11.804 1.844 1.00 . A A . 155 MET CG 1 1
7 28445 1 1 155 MET H H -18.333 -9.968 -0.381 1.00 . A A . 155 MET H 1 1
7 28446 1 1 155 MET HA H -20.038 -9.434 1.985 1.00 . A A . 155 MET HA 1 1
7 28447 1 1 155 MET HB2 H -21.183 -10.544 0.104 1.00 . A A . 155 MET HB2 1 1
7 28448 1 1 155 MET HB3 H -20.002 -11.851 0.167 1.00 . A A . 155 MET HB3 1 1
7 28449 1 1 155 MET HE1 H -20.639 -14.179 0.951 1.00 . A A . 155 MET HE1 1 1
7 28450 1 1 155 MET HE2 H -21.327 -13.874 -0.640 1.00 . A A . 155 MET HE2 1 1
7 28451 1 1 155 MET HE3 H -22.069 -15.071 0.416 1.00 . A A . 155 MET HE3 1 1
7 28452 1 1 155 MET HG2 H -20.702 -12.426 2.446 1.00 . A A . 155 MET HG2 1 1
7 28453 1 1 155 MET HG3 H -21.813 -11.059 2.474 1.00 . A A . 155 MET HG3 1 1
7 28454 1 1 155 MET N N -18.746 -9.456 0.346 1.00 . A A . 155 MET N 1 1
7 28455 1 1 155 MET O O -17.969 -11.943 1.869 1.00 . A A . 155 MET O 1 1
7 28456 1 1 155 MET SD S -22.631 -12.838 1.087 1.00 . A A . 155 MET SD 1 1
7 28457 1 1 156 ASN C C -18.648 -12.341 5.304 1.00 . A A . 156 ASN C 1 1
7 28458 1 1 156 ASN CA C -17.762 -11.346 4.567 1.00 . A A . 156 ASN CA 1 1
7 28459 1 1 156 ASN CB C -17.142 -10.377 5.575 1.00 . A A . 156 ASN CB 1 1
7 28460 1 1 156 ASN CG C -16.003 -11.055 6.334 1.00 . A A . 156 ASN CG 1 1
7 28461 1 1 156 ASN H H -19.099 -9.878 3.890 1.00 . A A . 156 ASN H 1 1
7 28462 1 1 156 ASN HA H -16.974 -11.878 4.060 1.00 . A A . 156 ASN HA 1 1
7 28463 1 1 156 ASN HB2 H -16.757 -9.515 5.051 1.00 . A A . 156 ASN HB2 1 1
7 28464 1 1 156 ASN HB3 H -17.899 -10.065 6.273 1.00 . A A . 156 ASN HB3 1 1
7 28465 1 1 156 ASN HD21 H -15.238 -9.345 6.987 1.00 . A A . 156 ASN HD21 1 1
7 28466 1 1 156 ASN HD22 H -14.411 -10.744 7.479 1.00 . A A . 156 ASN HD22 1 1
7 28467 1 1 156 ASN N N -18.558 -10.620 3.590 1.00 . A A . 156 ASN N 1 1
7 28468 1 1 156 ASN ND2 N -15.145 -10.321 6.988 1.00 . A A . 156 ASN ND2 1 1
7 28469 1 1 156 ASN O O -19.599 -11.957 5.983 1.00 . A A . 156 ASN O 1 1
7 28470 1 1 156 ASN OD1 O -15.894 -12.283 6.337 1.00 . A A . 156 ASN OD1 1 1
7 28471 1 1 157 PHE C C -18.310 -15.267 6.963 1.00 . A A . 157 PHE C 1 1
7 28472 1 1 157 PHE CA C -19.089 -14.662 5.805 1.00 . A A . 157 PHE CA 1 1
7 28473 1 1 157 PHE CB C -19.434 -15.752 4.791 1.00 . A A . 157 PHE CB 1 1
7 28474 1 1 157 PHE CD1 C -21.252 -16.647 6.289 1.00 . A A . 157 PHE CD1 1 1
7 28475 1 1 157 PHE CD2 C -21.747 -16.278 3.943 1.00 . A A . 157 PHE CD2 1 1
7 28476 1 1 157 PHE CE1 C -22.557 -17.112 6.491 1.00 . A A . 157 PHE CE1 1 1
7 28477 1 1 157 PHE CE2 C -23.053 -16.737 4.147 1.00 . A A . 157 PHE CE2 1 1
7 28478 1 1 157 PHE CG C -20.846 -16.232 5.015 1.00 . A A . 157 PHE CG 1 1
7 28479 1 1 157 PHE CZ C -23.457 -17.156 5.419 1.00 . A A . 157 PHE CZ 1 1
7 28480 1 1 157 PHE H H -17.548 -13.826 4.613 1.00 . A A . 157 PHE H 1 1
7 28481 1 1 157 PHE HA H -20.009 -14.243 6.187 1.00 . A A . 157 PHE HA 1 1
7 28482 1 1 157 PHE HB2 H -19.340 -15.356 3.792 1.00 . A A . 157 PHE HB2 1 1
7 28483 1 1 157 PHE HB3 H -18.757 -16.583 4.910 1.00 . A A . 157 PHE HB3 1 1
7 28484 1 1 157 PHE HD1 H -20.557 -16.610 7.116 1.00 . A A . 157 PHE HD1 1 1
7 28485 1 1 157 PHE HD2 H -21.436 -15.954 2.962 1.00 . A A . 157 PHE HD2 1 1
7 28486 1 1 157 PHE HE1 H -22.871 -17.432 7.473 1.00 . A A . 157 PHE HE1 1 1
7 28487 1 1 157 PHE HE2 H -23.747 -16.772 3.320 1.00 . A A . 157 PHE HE2 1 1
7 28488 1 1 157 PHE HZ H -24.463 -17.515 5.575 1.00 . A A . 157 PHE HZ 1 1
7 28489 1 1 157 PHE N N -18.323 -13.611 5.160 1.00 . A A . 157 PHE N 1 1
7 28490 1 1 157 PHE O O -17.494 -16.163 6.773 1.00 . A A . 157 PHE O 1 1
7 28491 1 1 158 GLU C C -18.508 -16.662 9.666 1.00 . A A . 158 GLU C 1 1
7 28492 1 1 158 GLU CA C -17.887 -15.304 9.344 1.00 . A A . 158 GLU CA 1 1
7 28493 1 1 158 GLU CB C -18.049 -14.342 10.525 1.00 . A A . 158 GLU CB 1 1
7 28494 1 1 158 GLU CD C -17.488 -12.041 11.354 1.00 . A A . 158 GLU CD 1 1
7 28495 1 1 158 GLU CG C -17.262 -13.057 10.241 1.00 . A A . 158 GLU CG 1 1
7 28496 1 1 158 GLU H H -19.219 -14.040 8.258 1.00 . A A . 158 GLU H 1 1
7 28497 1 1 158 GLU HA H -16.834 -15.432 9.126 1.00 . A A . 158 GLU HA 1 1
7 28498 1 1 158 GLU HB2 H -19.096 -14.104 10.653 1.00 . A A . 158 GLU HB2 1 1
7 28499 1 1 158 GLU HB3 H -17.671 -14.803 11.424 1.00 . A A . 158 GLU HB3 1 1
7 28500 1 1 158 GLU HG2 H -16.210 -13.292 10.179 1.00 . A A . 158 GLU HG2 1 1
7 28501 1 1 158 GLU HG3 H -17.592 -12.637 9.301 1.00 . A A . 158 GLU HG3 1 1
7 28502 1 1 158 GLU N N -18.562 -14.769 8.164 1.00 . A A . 158 GLU N 1 1
7 28503 1 1 158 GLU O O -19.567 -16.728 10.280 1.00 . A A . 158 GLU O 1 1
7 28504 1 1 158 GLU OE1 O -18.205 -12.361 12.288 1.00 . A A . 158 GLU OE1 1 1
7 28505 1 1 158 GLU OE2 O -16.941 -10.955 11.257 1.00 . A A . 158 GLU OE2 1 1
7 28506 1 1 159 THR C C -18.433 -19.569 10.822 1.00 . A A . 159 THR C 1 1
7 28507 1 1 159 THR CA C -18.420 -19.088 9.368 1.00 . A A . 159 THR CA 1 1
7 28508 1 1 159 THR CB C -17.633 -20.080 8.511 1.00 . A A . 159 THR CB 1 1
7 28509 1 1 159 THR CG2 C -17.737 -19.660 7.044 1.00 . A A . 159 THR CG2 1 1
7 28510 1 1 159 THR H H -17.052 -17.619 8.657 1.00 . A A . 159 THR H 1 1
7 28511 1 1 159 THR HA H -19.438 -19.087 9.012 1.00 . A A . 159 THR HA 1 1
7 28512 1 1 159 THR HB H -18.047 -21.067 8.628 1.00 . A A . 159 THR HB 1 1
7 28513 1 1 159 THR HG1 H -16.134 -20.832 9.500 1.00 . A A . 159 THR HG1 1 1
7 28514 1 1 159 THR HG21 H -17.434 -18.628 6.942 1.00 . A A . 159 THR HG21 1 1
7 28515 1 1 159 THR HG22 H -18.760 -19.769 6.712 1.00 . A A . 159 THR HG22 1 1
7 28516 1 1 159 THR HG23 H -17.095 -20.285 6.442 1.00 . A A . 159 THR HG23 1 1
7 28517 1 1 159 THR N N -17.875 -17.737 9.186 1.00 . A A . 159 THR N 1 1
7 28518 1 1 159 THR O O -19.335 -20.311 11.208 1.00 . A A . 159 THR O 1 1
7 28519 1 1 159 THR OG1 O -16.270 -20.084 8.914 1.00 . A A . 159 THR OG1 1 1
7 28520 1 1 160 ALA C C -18.689 -19.154 13.736 1.00 . A A . 160 ALA C 1 1
7 28521 1 1 160 ALA CA C -17.441 -19.641 13.016 1.00 . A A . 160 ALA CA 1 1
7 28522 1 1 160 ALA CB C -16.193 -19.142 13.743 1.00 . A A . 160 ALA CB 1 1
7 28523 1 1 160 ALA H H -16.740 -18.596 11.295 1.00 . A A . 160 ALA H 1 1
7 28524 1 1 160 ALA HA H -17.439 -20.722 13.020 1.00 . A A . 160 ALA HA 1 1
7 28525 1 1 160 ALA HB1 H -15.314 -19.453 13.199 1.00 . A A . 160 ALA HB1 1 1
7 28526 1 1 160 ALA HB2 H -16.168 -19.561 14.737 1.00 . A A . 160 ALA HB2 1 1
7 28527 1 1 160 ALA HB3 H -16.218 -18.066 13.805 1.00 . A A . 160 ALA HB3 1 1
7 28528 1 1 160 ALA N N -17.453 -19.180 11.629 1.00 . A A . 160 ALA N 1 1
7 28529 1 1 160 ALA O O -19.316 -19.895 14.493 1.00 . A A . 160 ALA O 1 1
7 28530 1 1 161 LYS C C -21.401 -17.474 13.047 1.00 . A A . 161 LYS C 1 1
7 28531 1 1 161 LYS CA C -20.265 -17.342 14.053 1.00 . A A . 161 LYS CA 1 1
7 28532 1 1 161 LYS CB C -20.054 -15.853 14.359 1.00 . A A . 161 LYS CB 1 1
7 28533 1 1 161 LYS CD C -18.800 -14.155 15.683 1.00 . A A . 161 LYS CD 1 1
7 28534 1 1 161 LYS CE C -17.776 -13.921 16.797 1.00 . A A . 161 LYS CE 1 1
7 28535 1 1 161 LYS CG C -18.974 -15.657 15.430 1.00 . A A . 161 LYS CG 1 1
7 28536 1 1 161 LYS H H -18.541 -17.381 12.830 1.00 . A A . 161 LYS H 1 1
7 28537 1 1 161 LYS HA H -20.516 -17.869 14.961 1.00 . A A . 161 LYS HA 1 1
7 28538 1 1 161 LYS HB2 H -19.754 -15.346 13.455 1.00 . A A . 161 LYS HB2 1 1
7 28539 1 1 161 LYS HB3 H -20.983 -15.429 14.712 1.00 . A A . 161 LYS HB3 1 1
7 28540 1 1 161 LYS HD2 H -18.459 -13.676 14.777 1.00 . A A . 161 LYS HD2 1 1
7 28541 1 1 161 LYS HD3 H -19.749 -13.729 15.977 1.00 . A A . 161 LYS HD3 1 1
7 28542 1 1 161 LYS HE2 H -17.688 -12.860 16.984 1.00 . A A . 161 LYS HE2 1 1
7 28543 1 1 161 LYS HE3 H -18.103 -14.419 17.698 1.00 . A A . 161 LYS HE3 1 1
7 28544 1 1 161 LYS HG2 H -19.273 -16.149 16.344 1.00 . A A . 161 LYS HG2 1 1
7 28545 1 1 161 LYS HG3 H -18.039 -16.071 15.082 1.00 . A A . 161 LYS HG3 1 1
7 28546 1 1 161 LYS HZ1 H -16.473 -14.688 15.366 1.00 . A A . 161 LYS HZ1 1 1
7 28547 1 1 161 LYS HZ2 H -16.242 -15.322 16.926 1.00 . A A . 161 LYS HZ2 1 1
7 28548 1 1 161 LYS HZ3 H -15.715 -13.749 16.558 1.00 . A A . 161 LYS HZ3 1 1
7 28549 1 1 161 LYS N N -19.066 -17.913 13.462 1.00 . A A . 161 LYS N 1 1
7 28550 1 1 161 LYS NZ N -16.451 -14.461 16.380 1.00 . A A . 161 LYS NZ 1 1
7 28551 1 1 161 LYS O O -22.568 -17.249 13.365 1.00 . A A . 161 LYS O 1 1
7 28552 1 1 162 SER C C -22.800 -16.668 10.617 1.00 . A A . 162 SER C 1 1
7 28553 1 1 162 SER CA C -21.981 -17.947 10.724 1.00 . A A . 162 SER CA 1 1
7 28554 1 1 162 SER CB C -22.897 -19.152 10.938 1.00 . A A . 162 SER CB 1 1
7 28555 1 1 162 SER H H -20.072 -17.959 11.632 1.00 . A A . 162 SER H 1 1
7 28556 1 1 162 SER HA H -21.436 -18.082 9.801 1.00 . A A . 162 SER HA 1 1
7 28557 1 1 162 SER HB2 H -23.655 -18.909 11.661 1.00 . A A . 162 SER HB2 1 1
7 28558 1 1 162 SER HB3 H -23.368 -19.412 9.998 1.00 . A A . 162 SER HB3 1 1
7 28559 1 1 162 SER HG H -21.620 -20.597 10.675 1.00 . A A . 162 SER HG 1 1
7 28560 1 1 162 SER N N -21.024 -17.815 11.815 1.00 . A A . 162 SER N 1 1
7 28561 1 1 162 SER O O -24.029 -16.691 10.697 1.00 . A A . 162 SER O 1 1
7 28562 1 1 162 SER OG O -22.126 -20.247 11.415 1.00 . A A . 162 SER OG 1 1
7 28563 1 1 163 ARG C C -22.287 -13.483 9.110 1.00 . A A . 163 ARG C 1 1
7 28564 1 1 163 ARG CA C -22.741 -14.247 10.351 1.00 . A A . 163 ARG CA 1 1
7 28565 1 1 163 ARG CB C -22.404 -13.401 11.585 1.00 . A A . 163 ARG CB 1 1
7 28566 1 1 163 ARG CD C -22.673 -13.133 14.043 1.00 . A A . 163 ARG CD 1 1
7 28567 1 1 163 ARG CG C -23.102 -13.954 12.826 1.00 . A A . 163 ARG CG 1 1
7 28568 1 1 163 ARG CZ C -24.481 -13.151 15.669 1.00 . A A . 163 ARG CZ 1 1
7 28569 1 1 163 ARG H H -21.118 -15.607 10.409 1.00 . A A . 163 ARG H 1 1
7 28570 1 1 163 ARG HA H -23.809 -14.386 10.309 1.00 . A A . 163 ARG HA 1 1
7 28571 1 1 163 ARG HB2 H -21.335 -13.413 11.744 1.00 . A A . 163 ARG HB2 1 1
7 28572 1 1 163 ARG HB3 H -22.727 -12.384 11.419 1.00 . A A . 163 ARG HB3 1 1
7 28573 1 1 163 ARG HD2 H -21.603 -13.201 14.157 1.00 . A A . 163 ARG HD2 1 1
7 28574 1 1 163 ARG HD3 H -22.946 -12.099 13.888 1.00 . A A . 163 ARG HD3 1 1
7 28575 1 1 163 ARG HE H -22.877 -14.340 15.771 1.00 . A A . 163 ARG HE 1 1
7 28576 1 1 163 ARG HG2 H -24.174 -13.886 12.699 1.00 . A A . 163 ARG HG2 1 1
7 28577 1 1 163 ARG HG3 H -22.820 -14.981 12.972 1.00 . A A . 163 ARG HG3 1 1
7 28578 1 1 163 ARG HH11 H -24.557 -14.331 17.282 1.00 . A A . 163 ARG HH11 1 1
7 28579 1 1 163 ARG HH12 H -25.897 -13.250 17.080 1.00 . A A . 163 ARG HH12 1 1
7 28580 1 1 163 ARG HH21 H -24.678 -11.870 14.145 1.00 . A A . 163 ARG HH21 1 1
7 28581 1 1 163 ARG HH22 H -25.963 -11.857 15.304 1.00 . A A . 163 ARG HH22 1 1
7 28582 1 1 163 ARG N N -22.094 -15.550 10.453 1.00 . A A . 163 ARG N 1 1
7 28583 1 1 163 ARG NE N -23.317 -13.635 15.253 1.00 . A A . 163 ARG NE 1 1
7 28584 1 1 163 ARG NH1 N -25.021 -13.614 16.762 1.00 . A A . 163 ARG NH1 1 1
7 28585 1 1 163 ARG NH2 N -25.088 -12.220 14.986 1.00 . A A . 163 ARG NH2 1 1
7 28586 1 1 163 ARG O O -21.091 -13.307 8.870 1.00 . A A . 163 ARG O 1 1
7 28587 1 1 164 VAL C C -23.284 -10.724 7.615 1.00 . A A . 164 VAL C 1 1
7 28588 1 1 164 VAL CA C -22.993 -12.153 7.203 1.00 . A A . 164 VAL CA 1 1
7 28589 1 1 164 VAL CB C -23.873 -12.563 6.014 1.00 . A A . 164 VAL CB 1 1
7 28590 1 1 164 VAL CG1 C -23.531 -11.691 4.799 1.00 . A A . 164 VAL CG1 1 1
7 28591 1 1 164 VAL CG2 C -23.604 -14.032 5.672 1.00 . A A . 164 VAL CG2 1 1
7 28592 1 1 164 VAL H H -24.181 -13.095 8.647 1.00 . A A . 164 VAL H 1 1
7 28593 1 1 164 VAL HA H -21.950 -12.244 6.931 1.00 . A A . 164 VAL HA 1 1
7 28594 1 1 164 VAL HB H -24.914 -12.434 6.272 1.00 . A A . 164 VAL HB 1 1
7 28595 1 1 164 VAL HG11 H -22.804 -10.944 5.081 1.00 . A A . 164 VAL HG11 1 1
7 28596 1 1 164 VAL HG12 H -24.426 -11.205 4.441 1.00 . A A . 164 VAL HG12 1 1
7 28597 1 1 164 VAL HG13 H -23.120 -12.310 4.016 1.00 . A A . 164 VAL HG13 1 1
7 28598 1 1 164 VAL HG21 H -23.444 -14.589 6.582 1.00 . A A . 164 VAL HG21 1 1
7 28599 1 1 164 VAL HG22 H -22.724 -14.100 5.048 1.00 . A A . 164 VAL HG22 1 1
7 28600 1 1 164 VAL HG23 H -24.453 -14.441 5.143 1.00 . A A . 164 VAL HG23 1 1
7 28601 1 1 164 VAL N N -23.262 -12.970 8.367 1.00 . A A . 164 VAL N 1 1
7 28602 1 1 164 VAL O O -24.442 -10.332 7.759 1.00 . A A . 164 VAL O 1 1
7 28603 1 1 165 THR C C -21.425 -7.664 7.643 1.00 . A A . 165 THR C 1 1
7 28604 1 1 165 THR CA C -22.394 -8.597 8.329 1.00 . A A . 165 THR CA 1 1
7 28605 1 1 165 THR CB C -22.112 -8.541 9.832 1.00 . A A . 165 THR CB 1 1
7 28606 1 1 165 THR CG2 C -23.202 -9.289 10.596 1.00 . A A . 165 THR CG2 1 1
7 28607 1 1 165 THR H H -21.333 -10.362 7.765 1.00 . A A . 165 THR H 1 1
7 28608 1 1 165 THR HA H -23.404 -8.266 8.149 1.00 . A A . 165 THR HA 1 1
7 28609 1 1 165 THR HB H -22.091 -7.511 10.157 1.00 . A A . 165 THR HB 1 1
7 28610 1 1 165 THR HG1 H -20.975 -10.091 10.168 1.00 . A A . 165 THR HG1 1 1
7 28611 1 1 165 THR HG21 H -24.150 -8.794 10.443 1.00 . A A . 165 THR HG21 1 1
7 28612 1 1 165 THR HG22 H -22.964 -9.295 11.650 1.00 . A A . 165 THR HG22 1 1
7 28613 1 1 165 THR HG23 H -23.263 -10.304 10.234 1.00 . A A . 165 THR HG23 1 1
7 28614 1 1 165 THR N N -22.233 -9.973 7.863 1.00 . A A . 165 THR N 1 1
7 28615 1 1 165 THR O O -21.809 -6.694 6.992 1.00 . A A . 165 THR O 1 1
7 28616 1 1 165 THR OG1 O -20.847 -9.141 10.094 1.00 . A A . 165 THR OG1 1 1
7 28617 1 1 166 GLN C C -19.164 -7.209 5.725 1.00 . A A . 166 GLN C 1 1
7 28618 1 1 166 GLN CA C -19.105 -7.170 7.248 1.00 . A A . 166 GLN CA 1 1
7 28619 1 1 166 GLN CB C -17.749 -7.681 7.725 1.00 . A A . 166 GLN CB 1 1
7 28620 1 1 166 GLN CD C -15.923 -7.392 9.384 1.00 . A A . 166 GLN CD 1 1
7 28621 1 1 166 GLN CG C -17.217 -6.793 8.849 1.00 . A A . 166 GLN CG 1 1
7 28622 1 1 166 GLN H H -19.967 -8.777 8.363 1.00 . A A . 166 GLN H 1 1
7 28623 1 1 166 GLN HA H -19.227 -6.150 7.577 1.00 . A A . 166 GLN HA 1 1
7 28624 1 1 166 GLN HB2 H -17.860 -8.687 8.096 1.00 . A A . 166 GLN HB2 1 1
7 28625 1 1 166 GLN HB3 H -17.051 -7.674 6.902 1.00 . A A . 166 GLN HB3 1 1
7 28626 1 1 166 GLN HE21 H -15.600 -5.937 10.694 1.00 . A A . 166 GLN HE21 1 1
7 28627 1 1 166 GLN HE22 H -14.429 -7.165 10.668 1.00 . A A . 166 GLN HE22 1 1
7 28628 1 1 166 GLN HG2 H -17.028 -5.801 8.464 1.00 . A A . 166 GLN HG2 1 1
7 28629 1 1 166 GLN HG3 H -17.946 -6.741 9.644 1.00 . A A . 166 GLN HG3 1 1
7 28630 1 1 166 GLN N N -20.162 -7.977 7.823 1.00 . A A . 166 GLN N 1 1
7 28631 1 1 166 GLN NE2 N -15.263 -6.781 10.329 1.00 . A A . 166 GLN NE2 1 1
7 28632 1 1 166 GLN O O -18.832 -8.218 5.104 1.00 . A A . 166 GLN O 1 1
7 28633 1 1 166 GLN OE1 O -15.495 -8.451 8.924 1.00 . A A . 166 GLN OE1 1 1
7 28634 1 1 167 SER C C -19.208 -4.607 3.220 1.00 . A A . 167 SER C 1 1
7 28635 1 1 167 SER CA C -19.638 -6.002 3.676 1.00 . A A . 167 SER CA 1 1
7 28636 1 1 167 SER CB C -21.037 -6.346 3.157 1.00 . A A . 167 SER CB 1 1
7 28637 1 1 167 SER H H -19.807 -5.312 5.671 1.00 . A A . 167 SER H 1 1
7 28638 1 1 167 SER HA H -18.937 -6.714 3.284 1.00 . A A . 167 SER HA 1 1
7 28639 1 1 167 SER HB2 H -21.231 -7.395 3.312 1.00 . A A . 167 SER HB2 1 1
7 28640 1 1 167 SER HB3 H -21.777 -5.763 3.686 1.00 . A A . 167 SER HB3 1 1
7 28641 1 1 167 SER HG H -21.521 -6.807 1.326 1.00 . A A . 167 SER HG 1 1
7 28642 1 1 167 SER N N -19.570 -6.094 5.128 1.00 . A A . 167 SER N 1 1
7 28643 1 1 167 SER O O -19.350 -3.643 3.971 1.00 . A A . 167 SER O 1 1
7 28644 1 1 167 SER OG O -21.095 -6.065 1.764 1.00 . A A . 167 SER OG 1 1
7 28645 1 1 168 ASN C C -18.759 -2.857 0.134 1.00 . A A . 168 ASN C 1 1
7 28646 1 1 168 ASN CA C -18.186 -3.204 1.510 1.00 . A A . 168 ASN CA 1 1
7 28647 1 1 168 ASN CB C -16.656 -3.203 1.444 1.00 . A A . 168 ASN CB 1 1
7 28648 1 1 168 ASN CG C -16.089 -3.600 2.803 1.00 . A A . 168 ASN CG 1 1
7 28649 1 1 168 ASN H H -18.543 -5.304 1.455 1.00 . A A . 168 ASN H 1 1
7 28650 1 1 168 ASN HA H -18.491 -2.444 2.203 1.00 . A A . 168 ASN HA 1 1
7 28651 1 1 168 ASN HB2 H -16.324 -3.903 0.693 1.00 . A A . 168 ASN HB2 1 1
7 28652 1 1 168 ASN HB3 H -16.309 -2.212 1.188 1.00 . A A . 168 ASN HB3 1 1
7 28653 1 1 168 ASN HD21 H -14.528 -4.562 2.043 1.00 . A A . 168 ASN HD21 1 1
7 28654 1 1 168 ASN HD22 H -14.621 -4.555 3.738 1.00 . A A . 168 ASN HD22 1 1
7 28655 1 1 168 ASN N N -18.654 -4.503 2.006 1.00 . A A . 168 ASN N 1 1
7 28656 1 1 168 ASN ND2 N -14.988 -4.297 2.867 1.00 . A A . 168 ASN ND2 1 1
7 28657 1 1 168 ASN O O -18.688 -3.652 -0.803 1.00 . A A . 168 ASN O 1 1
7 28658 1 1 168 ASN OD1 O -16.668 -3.267 3.836 1.00 . A A . 168 ASN OD1 1 1
7 28659 1 1 169 PHE C C -18.878 -0.189 -1.899 1.00 . A A . 169 PHE C 1 1
7 28660 1 1 169 PHE CA C -19.857 -1.154 -1.246 1.00 . A A . 169 PHE CA 1 1
7 28661 1 1 169 PHE CB C -21.140 -0.345 -1.031 1.00 . A A . 169 PHE CB 1 1
7 28662 1 1 169 PHE CD1 C -23.082 -1.822 -1.666 1.00 . A A . 169 PHE CD1 1 1
7 28663 1 1 169 PHE CD2 C -22.717 -1.310 0.677 1.00 . A A . 169 PHE CD2 1 1
7 28664 1 1 169 PHE CE1 C -24.223 -2.561 -1.325 1.00 . A A . 169 PHE CE1 1 1
7 28665 1 1 169 PHE CE2 C -23.851 -2.055 1.017 1.00 . A A . 169 PHE CE2 1 1
7 28666 1 1 169 PHE CG C -22.329 -1.198 -0.664 1.00 . A A . 169 PHE CG 1 1
7 28667 1 1 169 PHE CZ C -24.605 -2.679 0.017 1.00 . A A . 169 PHE CZ 1 1
7 28668 1 1 169 PHE H H -19.300 -1.044 0.806 1.00 . A A . 169 PHE H 1 1
7 28669 1 1 169 PHE HA H -20.055 -1.986 -1.905 1.00 . A A . 169 PHE HA 1 1
7 28670 1 1 169 PHE HB2 H -20.970 0.369 -0.247 1.00 . A A . 169 PHE HB2 1 1
7 28671 1 1 169 PHE HB3 H -21.361 0.191 -1.942 1.00 . A A . 169 PHE HB3 1 1
7 28672 1 1 169 PHE HD1 H -22.785 -1.735 -2.700 1.00 . A A . 169 PHE HD1 1 1
7 28673 1 1 169 PHE HD2 H -22.134 -0.829 1.449 1.00 . A A . 169 PHE HD2 1 1
7 28674 1 1 169 PHE HE1 H -24.805 -3.039 -2.097 1.00 . A A . 169 PHE HE1 1 1
7 28675 1 1 169 PHE HE2 H -24.148 -2.144 2.051 1.00 . A A . 169 PHE HE2 1 1
7 28676 1 1 169 PHE HZ H -25.487 -3.246 0.279 1.00 . A A . 169 PHE HZ 1 1
7 28677 1 1 169 PHE N N -19.300 -1.639 0.024 1.00 . A A . 169 PHE N 1 1
7 28678 1 1 169 PHE O O -18.739 0.940 -1.438 1.00 . A A . 169 PHE O 1 1
7 28679 1 1 170 ALA C C -17.998 1.050 -4.762 1.00 . A A . 170 ALA C 1 1
7 28680 1 1 170 ALA CA C -17.295 0.296 -3.648 1.00 . A A . 170 ALA CA 1 1
7 28681 1 1 170 ALA CB C -16.133 -0.497 -4.231 1.00 . A A . 170 ALA CB 1 1
7 28682 1 1 170 ALA H H -18.379 -1.505 -3.318 1.00 . A A . 170 ALA H 1 1
7 28683 1 1 170 ALA HA H -16.910 1.006 -2.939 1.00 . A A . 170 ALA HA 1 1
7 28684 1 1 170 ALA HB1 H -16.330 -0.722 -5.267 1.00 . A A . 170 ALA HB1 1 1
7 28685 1 1 170 ALA HB2 H -16.020 -1.412 -3.674 1.00 . A A . 170 ALA HB2 1 1
7 28686 1 1 170 ALA HB3 H -15.230 0.089 -4.156 1.00 . A A . 170 ALA HB3 1 1
7 28687 1 1 170 ALA N N -18.226 -0.600 -2.974 1.00 . A A . 170 ALA N 1 1
7 28688 1 1 170 ALA O O -18.668 0.430 -5.582 1.00 . A A . 170 ALA O 1 1
7 28689 1 1 171 VAL C C -17.319 4.062 -6.508 1.00 . A A . 171 VAL C 1 1
7 28690 1 1 171 VAL CA C -18.376 3.162 -5.884 1.00 . A A . 171 VAL CA 1 1
7 28691 1 1 171 VAL CB C -19.529 3.986 -5.322 1.00 . A A . 171 VAL CB 1 1
7 28692 1 1 171 VAL CG1 C -19.983 5.006 -6.361 1.00 . A A . 171 VAL CG1 1 1
7 28693 1 1 171 VAL CG2 C -20.683 3.044 -5.006 1.00 . A A . 171 VAL CG2 1 1
7 28694 1 1 171 VAL H H -17.182 2.787 -4.174 1.00 . A A . 171 VAL H 1 1
7 28695 1 1 171 VAL HA H -18.765 2.503 -6.647 1.00 . A A . 171 VAL HA 1 1
7 28696 1 1 171 VAL HB H -19.213 4.495 -4.420 1.00 . A A . 171 VAL HB 1 1
7 28697 1 1 171 VAL HG11 H -19.476 5.945 -6.191 1.00 . A A . 171 VAL HG11 1 1
7 28698 1 1 171 VAL HG12 H -21.050 5.151 -6.278 1.00 . A A . 171 VAL HG12 1 1
7 28699 1 1 171 VAL HG13 H -19.743 4.640 -7.346 1.00 . A A . 171 VAL HG13 1 1
7 28700 1 1 171 VAL HG21 H -20.311 2.204 -4.439 1.00 . A A . 171 VAL HG21 1 1
7 28701 1 1 171 VAL HG22 H -21.112 2.689 -5.931 1.00 . A A . 171 VAL HG22 1 1
7 28702 1 1 171 VAL HG23 H -21.433 3.564 -4.433 1.00 . A A . 171 VAL HG23 1 1
7 28703 1 1 171 VAL N N -17.789 2.361 -4.820 1.00 . A A . 171 VAL N 1 1
7 28704 1 1 171 VAL O O -16.832 5.006 -5.870 1.00 . A A . 171 VAL O 1 1
7 28705 1 1 172 GLY C C -16.428 5.192 -9.676 1.00 . A A . 172 GLY C 1 1
7 28706 1 1 172 GLY CA C -15.913 4.456 -8.444 1.00 . A A . 172 GLY CA 1 1
7 28707 1 1 172 GLY H H -17.328 2.946 -8.150 1.00 . A A . 172 GLY H 1 1
7 28708 1 1 172 GLY HA2 H -15.493 5.159 -7.771 1.00 . A A . 172 GLY HA2 1 1
7 28709 1 1 172 GLY HA3 H -15.149 3.762 -8.753 1.00 . A A . 172 GLY HA3 1 1
7 28710 1 1 172 GLY N N -16.941 3.731 -7.743 1.00 . A A . 172 GLY N 1 1
7 28711 1 1 172 GLY O O -17.310 4.717 -10.389 1.00 . A A . 172 GLY O 1 1
7 28712 1 1 173 TYR C C -14.806 7.470 -11.801 1.00 . A A . 173 TYR C 1 1
7 28713 1 1 173 TYR CA C -16.114 7.129 -11.109 1.00 . A A . 173 TYR CA 1 1
7 28714 1 1 173 TYR CB C -16.858 8.396 -10.700 1.00 . A A . 173 TYR CB 1 1
7 28715 1 1 173 TYR CD1 C -18.125 8.825 -12.835 1.00 . A A . 173 TYR CD1 1 1
7 28716 1 1 173 TYR CD2 C -16.444 10.425 -12.133 1.00 . A A . 173 TYR CD2 1 1
7 28717 1 1 173 TYR CE1 C -18.404 9.610 -13.960 1.00 . A A . 173 TYR CE1 1 1
7 28718 1 1 173 TYR CE2 C -16.721 11.209 -13.259 1.00 . A A . 173 TYR CE2 1 1
7 28719 1 1 173 TYR CG C -17.146 9.233 -11.921 1.00 . A A . 173 TYR CG 1 1
7 28720 1 1 173 TYR CZ C -17.701 10.803 -14.171 1.00 . A A . 173 TYR CZ 1 1
7 28721 1 1 173 TYR H H -15.063 6.606 -9.358 1.00 . A A . 173 TYR H 1 1
7 28722 1 1 173 TYR HA H -16.732 6.551 -11.780 1.00 . A A . 173 TYR HA 1 1
7 28723 1 1 173 TYR HB2 H -17.788 8.124 -10.223 1.00 . A A . 173 TYR HB2 1 1
7 28724 1 1 173 TYR HB3 H -16.251 8.961 -10.010 1.00 . A A . 173 TYR HB3 1 1
7 28725 1 1 173 TYR HD1 H -18.664 7.904 -12.671 1.00 . A A . 173 TYR HD1 1 1
7 28726 1 1 173 TYR HD2 H -15.687 10.739 -11.429 1.00 . A A . 173 TYR HD2 1 1
7 28727 1 1 173 TYR HE1 H -19.159 9.296 -14.665 1.00 . A A . 173 TYR HE1 1 1
7 28728 1 1 173 TYR HE2 H -16.179 12.129 -13.423 1.00 . A A . 173 TYR HE2 1 1
7 28729 1 1 173 TYR HH H -17.303 11.411 -15.936 1.00 . A A . 173 TYR HH 1 1
7 28730 1 1 173 TYR N N -15.799 6.324 -9.941 1.00 . A A . 173 TYR N 1 1
7 28731 1 1 173 TYR O O -13.883 7.992 -11.176 1.00 . A A . 173 TYR O 1 1
7 28732 1 1 173 TYR OH O -17.980 11.580 -15.277 1.00 . A A . 173 TYR OH 1 1
7 28733 1 1 174 LYS C C -13.384 8.700 -14.479 1.00 . A A . 174 LYS C 1 1
7 28734 1 1 174 LYS CA C -13.464 7.333 -13.803 1.00 . A A . 174 LYS CA 1 1
7 28735 1 1 174 LYS CB C -13.329 6.234 -14.855 1.00 . A A . 174 LYS CB 1 1
7 28736 1 1 174 LYS CD C -11.831 4.667 -16.037 1.00 . A A . 174 LYS CD 1 1
7 28737 1 1 174 LYS CE C -10.397 4.238 -16.334 1.00 . A A . 174 LYS CE 1 1
7 28738 1 1 174 LYS CG C -11.858 5.883 -15.110 1.00 . A A . 174 LYS CG 1 1
7 28739 1 1 174 LYS H H -15.438 6.663 -13.525 1.00 . A A . 174 LYS H 1 1
7 28740 1 1 174 LYS HA H -12.640 7.248 -13.115 1.00 . A A . 174 LYS HA 1 1
7 28741 1 1 174 LYS HB2 H -13.843 5.353 -14.508 1.00 . A A . 174 LYS HB2 1 1
7 28742 1 1 174 LYS HB3 H -13.777 6.571 -15.778 1.00 . A A . 174 LYS HB3 1 1
7 28743 1 1 174 LYS HD2 H -12.354 3.850 -15.562 1.00 . A A . 174 LYS HD2 1 1
7 28744 1 1 174 LYS HD3 H -12.326 4.916 -16.963 1.00 . A A . 174 LYS HD3 1 1
7 28745 1 1 174 LYS HE2 H -9.871 5.042 -16.829 1.00 . A A . 174 LYS HE2 1 1
7 28746 1 1 174 LYS HE3 H -9.893 3.987 -15.412 1.00 . A A . 174 LYS HE3 1 1
7 28747 1 1 174 LYS HG2 H -11.357 6.718 -15.583 1.00 . A A . 174 LYS HG2 1 1
7 28748 1 1 174 LYS HG3 H -11.367 5.637 -14.181 1.00 . A A . 174 LYS HG3 1 1
7 28749 1 1 174 LYS HZ1 H -9.667 3.091 -17.912 1.00 . A A . 174 LYS HZ1 1 1
7 28750 1 1 174 LYS HZ2 H -11.353 3.021 -17.722 1.00 . A A . 174 LYS HZ2 1 1
7 28751 1 1 174 LYS HZ3 H -10.340 2.182 -16.648 1.00 . A A . 174 LYS HZ3 1 1
7 28752 1 1 174 LYS N N -14.699 7.117 -13.071 1.00 . A A . 174 LYS N 1 1
7 28753 1 1 174 LYS NZ N -10.441 3.042 -17.221 1.00 . A A . 174 LYS NZ 1 1
7 28754 1 1 174 LYS O O -14.369 9.249 -14.977 1.00 . A A . 174 LYS O 1 1
7 28755 1 1 175 THR C C -10.464 10.216 -15.878 1.00 . A A . 175 THR C 1 1
7 28756 1 1 175 THR CA C -11.793 10.437 -15.148 1.00 . A A . 175 THR CA 1 1
7 28757 1 1 175 THR CB C -11.697 11.557 -14.102 1.00 . A A . 175 THR CB 1 1
7 28758 1 1 175 THR CG2 C -13.033 12.295 -14.012 1.00 . A A . 175 THR CG2 1 1
7 28759 1 1 175 THR H H -11.456 8.623 -14.123 1.00 . A A . 175 THR H 1 1
7 28760 1 1 175 THR HA H -12.555 10.695 -15.872 1.00 . A A . 175 THR HA 1 1
7 28761 1 1 175 THR HB H -10.925 12.254 -14.389 1.00 . A A . 175 THR HB 1 1
7 28762 1 1 175 THR HG1 H -12.129 10.469 -12.548 1.00 . A A . 175 THR HG1 1 1
7 28763 1 1 175 THR HG21 H -12.978 13.048 -13.240 1.00 . A A . 175 THR HG21 1 1
7 28764 1 1 175 THR HG22 H -13.816 11.591 -13.772 1.00 . A A . 175 THR HG22 1 1
7 28765 1 1 175 THR HG23 H -13.249 12.763 -14.959 1.00 . A A . 175 THR HG23 1 1
7 28766 1 1 175 THR N N -12.157 9.183 -14.514 1.00 . A A . 175 THR N 1 1
7 28767 1 1 175 THR O O -9.719 9.305 -15.519 1.00 . A A . 175 THR O 1 1
7 28768 1 1 175 THR OG1 O -11.380 10.995 -12.837 1.00 . A A . 175 THR OG1 1 1
7 28769 1 1 176 ASP C C -7.754 10.403 -16.797 1.00 . A A . 176 ASP C 1 1
7 28770 1 1 176 ASP CA C -8.937 10.797 -17.688 1.00 . A A . 176 ASP CA 1 1
7 28771 1 1 176 ASP CB C -8.573 12.059 -18.474 1.00 . A A . 176 ASP CB 1 1
7 28772 1 1 176 ASP CG C -9.542 12.260 -19.634 1.00 . A A . 176 ASP CG 1 1
7 28773 1 1 176 ASP H H -10.815 11.688 -17.194 1.00 . A A . 176 ASP H 1 1
7 28774 1 1 176 ASP HA H -9.106 9.997 -18.395 1.00 . A A . 176 ASP HA 1 1
7 28775 1 1 176 ASP HB2 H -8.614 12.917 -17.818 1.00 . A A . 176 ASP HB2 1 1
7 28776 1 1 176 ASP HB3 H -7.570 11.956 -18.864 1.00 . A A . 176 ASP HB3 1 1
7 28777 1 1 176 ASP N N -10.178 10.996 -16.919 1.00 . A A . 176 ASP N 1 1
7 28778 1 1 176 ASP O O -7.246 11.218 -16.032 1.00 . A A . 176 ASP O 1 1
7 28779 1 1 176 ASP OD1 O -9.505 13.323 -20.232 1.00 . A A . 176 ASP OD1 1 1
7 28780 1 1 176 ASP OD2 O -10.303 11.349 -19.910 1.00 . A A . 176 ASP OD2 1 1
7 28781 1 1 177 GLU C C -6.426 8.680 -14.628 1.00 . A A . 177 GLU C 1 1
7 28782 1 1 177 GLU CA C -6.178 8.620 -16.147 1.00 . A A . 177 GLU CA 1 1
7 28783 1 1 177 GLU CB C -4.900 9.410 -16.457 1.00 . A A . 177 GLU CB 1 1
7 28784 1 1 177 GLU CD C -4.037 7.746 -18.128 1.00 . A A . 177 GLU CD 1 1
7 28785 1 1 177 GLU CG C -4.445 9.199 -17.908 1.00 . A A . 177 GLU CG 1 1
7 28786 1 1 177 GLU H H -7.763 8.553 -17.563 1.00 . A A . 177 GLU H 1 1
7 28787 1 1 177 GLU HA H -6.017 7.590 -16.429 1.00 . A A . 177 GLU HA 1 1
7 28788 1 1 177 GLU HB2 H -5.077 10.456 -16.295 1.00 . A A . 177 GLU HB2 1 1
7 28789 1 1 177 GLU HB3 H -4.125 9.075 -15.796 1.00 . A A . 177 GLU HB3 1 1
7 28790 1 1 177 GLU HG2 H -5.251 9.453 -18.580 1.00 . A A . 177 GLU HG2 1 1
7 28791 1 1 177 GLU HG3 H -3.598 9.839 -18.109 1.00 . A A . 177 GLU HG3 1 1
7 28792 1 1 177 GLU N N -7.315 9.144 -16.922 1.00 . A A . 177 GLU N 1 1
7 28793 1 1 177 GLU O O -5.599 8.203 -13.829 1.00 . A A . 177 GLU O 1 1
7 28794 1 1 177 GLU OE1 O -3.778 7.072 -17.148 1.00 . A A . 177 GLU OE1 1 1
7 28795 1 1 177 GLU OE2 O -3.970 7.339 -19.275 1.00 . A A . 177 GLU OE2 1 1
7 28796 1 1 178 PHE C C -8.991 8.675 -12.351 1.00 . A A . 178 PHE C 1 1
7 28797 1 1 178 PHE CA C -7.816 9.557 -12.821 1.00 . A A . 178 PHE CA 1 1
7 28798 1 1 178 PHE CB C -8.151 11.040 -12.643 1.00 . A A . 178 PHE CB 1 1
7 28799 1 1 178 PHE CD1 C -5.914 11.556 -13.745 1.00 . A A . 178 PHE CD1 1 1
7 28800 1 1 178 PHE CD2 C -7.789 13.031 -14.175 1.00 . A A . 178 PHE CD2 1 1
7 28801 1 1 178 PHE CE1 C -5.102 12.349 -14.569 1.00 . A A . 178 PHE CE1 1 1
7 28802 1 1 178 PHE CE2 C -6.974 13.821 -15.003 1.00 . A A . 178 PHE CE2 1 1
7 28803 1 1 178 PHE CG C -7.261 11.892 -13.541 1.00 . A A . 178 PHE CG 1 1
7 28804 1 1 178 PHE CZ C -5.631 13.479 -15.198 1.00 . A A . 178 PHE CZ 1 1
7 28805 1 1 178 PHE H H -8.053 9.812 -14.897 1.00 . A A . 178 PHE H 1 1
7 28806 1 1 178 PHE HA H -6.952 9.321 -12.224 1.00 . A A . 178 PHE HA 1 1
7 28807 1 1 178 PHE HB2 H -9.174 11.204 -12.916 1.00 . A A . 178 PHE HB2 1 1
7 28808 1 1 178 PHE HB3 H -8.007 11.321 -11.617 1.00 . A A . 178 PHE HB3 1 1
7 28809 1 1 178 PHE HD1 H -5.498 10.687 -13.274 1.00 . A A . 178 PHE HD1 1 1
7 28810 1 1 178 PHE HD2 H -8.824 13.298 -14.031 1.00 . A A . 178 PHE HD2 1 1
7 28811 1 1 178 PHE HE1 H -4.066 12.082 -14.720 1.00 . A A . 178 PHE HE1 1 1
7 28812 1 1 178 PHE HE2 H -7.383 14.694 -15.490 1.00 . A A . 178 PHE HE2 1 1
7 28813 1 1 178 PHE HZ H -5.003 14.089 -15.830 1.00 . A A . 178 PHE HZ 1 1
7 28814 1 1 178 PHE N N -7.505 9.355 -14.233 1.00 . A A . 178 PHE N 1 1
7 28815 1 1 178 PHE O O -10.003 8.553 -13.034 1.00 . A A . 178 PHE O 1 1
7 28816 1 1 179 GLN C C -10.430 7.857 -9.257 1.00 . A A . 179 GLN C 1 1
7 28817 1 1 179 GLN CA C -9.904 7.250 -10.563 1.00 . A A . 179 GLN CA 1 1
7 28818 1 1 179 GLN CB C -9.391 5.836 -10.275 1.00 . A A . 179 GLN CB 1 1
7 28819 1 1 179 GLN CD C -8.584 3.697 -11.287 1.00 . A A . 179 GLN CD 1 1
7 28820 1 1 179 GLN CG C -9.134 5.090 -11.585 1.00 . A A . 179 GLN CG 1 1
7 28821 1 1 179 GLN H H -8.044 8.262 -10.625 1.00 . A A . 179 GLN H 1 1
7 28822 1 1 179 GLN HA H -10.724 7.181 -11.262 1.00 . A A . 179 GLN HA 1 1
7 28823 1 1 179 GLN HB2 H -8.478 5.898 -9.712 1.00 . A A . 179 GLN HB2 1 1
7 28824 1 1 179 GLN HB3 H -10.130 5.299 -9.698 1.00 . A A . 179 GLN HB3 1 1
7 28825 1 1 179 GLN HE21 H -10.078 2.745 -12.185 1.00 . A A . 179 GLN HE21 1 1
7 28826 1 1 179 GLN HE22 H -8.890 1.747 -11.496 1.00 . A A . 179 GLN HE22 1 1
7 28827 1 1 179 GLN HG2 H -10.060 5.002 -12.135 1.00 . A A . 179 GLN HG2 1 1
7 28828 1 1 179 GLN HG3 H -8.417 5.639 -12.175 1.00 . A A . 179 GLN HG3 1 1
7 28829 1 1 179 GLN N N -8.848 8.084 -11.154 1.00 . A A . 179 GLN N 1 1
7 28830 1 1 179 GLN NE2 N -9.238 2.643 -11.690 1.00 . A A . 179 GLN NE2 1 1
7 28831 1 1 179 GLN O O -9.635 8.324 -8.425 1.00 . A A . 179 GLN O 1 1
7 28832 1 1 179 GLN OE1 O -7.528 3.566 -10.669 1.00 . A A . 179 GLN OE1 1 1
7 28833 1 1 180 LEU C C -13.039 7.068 -7.180 1.00 . A A . 180 LEU C 1 1
7 28834 1 1 180 LEU CA C -12.343 8.255 -7.806 1.00 . A A . 180 LEU CA 1 1
7 28835 1 1 180 LEU CB C -13.363 9.368 -8.092 1.00 . A A . 180 LEU CB 1 1
7 28836 1 1 180 LEU CD1 C -12.978 10.607 -5.933 1.00 . A A . 180 LEU CD1 1 1
7 28837 1 1 180 LEU CD2 C -15.137 10.854 -7.137 1.00 . A A . 180 LEU CD2 1 1
7 28838 1 1 180 LEU CG C -14.013 9.872 -6.790 1.00 . A A . 180 LEU CG 1 1
7 28839 1 1 180 LEU H H -12.304 7.330 -9.735 1.00 . A A . 180 LEU H 1 1
7 28840 1 1 180 LEU HA H -11.570 8.616 -7.149 1.00 . A A . 180 LEU HA 1 1
7 28841 1 1 180 LEU HB2 H -12.867 10.190 -8.585 1.00 . A A . 180 LEU HB2 1 1
7 28842 1 1 180 LEU HB3 H -14.130 8.974 -8.743 1.00 . A A . 180 LEU HB3 1 1
7 28843 1 1 180 LEU HD11 H -12.338 9.895 -5.436 1.00 . A A . 180 LEU HD11 1 1
7 28844 1 1 180 LEU HD12 H -13.486 11.202 -5.189 1.00 . A A . 180 LEU HD12 1 1
7 28845 1 1 180 LEU HD13 H -12.383 11.253 -6.561 1.00 . A A . 180 LEU HD13 1 1
7 28846 1 1 180 LEU HD21 H -15.642 10.531 -8.035 1.00 . A A . 180 LEU HD21 1 1
7 28847 1 1 180 LEU HD22 H -14.714 11.834 -7.297 1.00 . A A . 180 LEU HD22 1 1
7 28848 1 1 180 LEU HD23 H -15.844 10.897 -6.322 1.00 . A A . 180 LEU HD23 1 1
7 28849 1 1 180 LEU HG H -14.421 9.040 -6.233 1.00 . A A . 180 LEU HG 1 1
7 28850 1 1 180 LEU N N -11.747 7.777 -9.050 1.00 . A A . 180 LEU N 1 1
7 28851 1 1 180 LEU O O -14.104 6.700 -7.634 1.00 . A A . 180 LEU O 1 1
7 28852 1 1 181 HIS C C -13.333 5.479 -4.064 1.00 . A A . 181 HIS C 1 1
7 28853 1 1 181 HIS CA C -13.002 5.260 -5.543 1.00 . A A . 181 HIS CA 1 1
7 28854 1 1 181 HIS CB C -12.012 4.087 -5.653 1.00 . A A . 181 HIS CB 1 1
7 28855 1 1 181 HIS CD2 C -10.637 3.316 -7.768 1.00 . A A . 181 HIS CD2 1 1
7 28856 1 1 181 HIS CE1 C -12.234 3.424 -9.227 1.00 . A A . 181 HIS CE1 1 1
7 28857 1 1 181 HIS CG C -11.763 3.747 -7.100 1.00 . A A . 181 HIS CG 1 1
7 28858 1 1 181 HIS H H -11.548 6.779 -5.869 1.00 . A A . 181 HIS H 1 1
7 28859 1 1 181 HIS HA H -13.904 4.992 -6.065 1.00 . A A . 181 HIS HA 1 1
7 28860 1 1 181 HIS HB2 H -11.078 4.360 -5.185 1.00 . A A . 181 HIS HB2 1 1
7 28861 1 1 181 HIS HB3 H -12.423 3.225 -5.151 1.00 . A A . 181 HIS HB3 1 1
7 28862 1 1 181 HIS HD2 H -9.667 3.161 -7.319 1.00 . A A . 181 HIS HD2 1 1
7 28863 1 1 181 HIS HE1 H -12.784 3.383 -10.153 1.00 . A A . 181 HIS HE1 1 1
7 28864 1 1 181 HIS HE2 H -10.336 2.804 -9.818 1.00 . A A . 181 HIS HE2 1 1
7 28865 1 1 181 HIS N N -12.421 6.452 -6.171 1.00 . A A . 181 HIS N 1 1
7 28866 1 1 181 HIS ND1 N -12.766 3.806 -8.053 1.00 . A A . 181 HIS ND1 1 1
7 28867 1 1 181 HIS NE2 N -10.942 3.112 -9.111 1.00 . A A . 181 HIS NE2 1 1
7 28868 1 1 181 HIS O O -12.473 5.854 -3.281 1.00 . A A . 181 HIS O 1 1
7 28869 1 1 182 THR C C -15.589 3.981 -1.866 1.00 . A A . 182 THR C 1 1
7 28870 1 1 182 THR CA C -15.008 5.305 -2.294 1.00 . A A . 182 THR CA 1 1
7 28871 1 1 182 THR CB C -16.076 6.391 -2.130 1.00 . A A . 182 THR CB 1 1
7 28872 1 1 182 THR CG2 C -15.521 7.747 -2.565 1.00 . A A . 182 THR CG2 1 1
7 28873 1 1 182 THR H H -15.222 4.860 -4.364 1.00 . A A . 182 THR H 1 1
7 28874 1 1 182 THR HA H -14.163 5.531 -1.672 1.00 . A A . 182 THR HA 1 1
7 28875 1 1 182 THR HB H -16.375 6.445 -1.092 1.00 . A A . 182 THR HB 1 1
7 28876 1 1 182 THR HG1 H -17.936 5.866 -2.344 1.00 . A A . 182 THR HG1 1 1
7 28877 1 1 182 THR HG21 H -16.297 8.307 -3.064 1.00 . A A . 182 THR HG21 1 1
7 28878 1 1 182 THR HG22 H -14.692 7.598 -3.241 1.00 . A A . 182 THR HG22 1 1
7 28879 1 1 182 THR HG23 H -15.183 8.295 -1.697 1.00 . A A . 182 THR HG23 1 1
7 28880 1 1 182 THR N N -14.579 5.191 -3.691 1.00 . A A . 182 THR N 1 1
7 28881 1 1 182 THR O O -16.064 3.224 -2.714 1.00 . A A . 182 THR O 1 1
7 28882 1 1 182 THR OG1 O -17.202 6.059 -2.928 1.00 . A A . 182 THR OG1 1 1
7 28883 1 1 183 ASN C C -16.865 2.573 1.169 1.00 . A A . 183 ASN C 1 1
7 28884 1 1 183 ASN CA C -16.113 2.395 -0.133 1.00 . A A . 183 ASN CA 1 1
7 28885 1 1 183 ASN CB C -14.992 1.375 0.096 1.00 . A A . 183 ASN CB 1 1
7 28886 1 1 183 ASN CG C -13.862 1.574 -0.911 1.00 . A A . 183 ASN CG 1 1
7 28887 1 1 183 ASN H H -15.188 4.257 0.124 1.00 . A A . 183 ASN H 1 1
7 28888 1 1 183 ASN HA H -16.785 2.015 -0.876 1.00 . A A . 183 ASN HA 1 1
7 28889 1 1 183 ASN HB2 H -14.599 1.499 1.097 1.00 . A A . 183 ASN HB2 1 1
7 28890 1 1 183 ASN HB3 H -15.391 0.378 -0.005 1.00 . A A . 183 ASN HB3 1 1
7 28891 1 1 183 ASN HD21 H -15.041 1.432 -2.501 1.00 . A A . 183 ASN HD21 1 1
7 28892 1 1 183 ASN HD22 H -13.398 1.691 -2.835 1.00 . A A . 183 ASN HD22 1 1
7 28893 1 1 183 ASN N N -15.566 3.666 -0.573 1.00 . A A . 183 ASN N 1 1
7 28894 1 1 183 ASN ND2 N -14.124 1.566 -2.188 1.00 . A A . 183 ASN ND2 1 1
7 28895 1 1 183 ASN O O -16.366 3.213 2.092 1.00 . A A . 183 ASN O 1 1
7 28896 1 1 183 ASN OD1 O -12.707 1.740 -0.520 1.00 . A A . 183 ASN OD1 1 1
7 28897 1 1 184 VAL C C -18.445 0.841 3.295 1.00 . A A . 184 VAL C 1 1
7 28898 1 1 184 VAL CA C -18.797 2.069 2.496 1.00 . A A . 184 VAL CA 1 1
7 28899 1 1 184 VAL CB C -20.302 2.106 2.224 1.00 . A A . 184 VAL CB 1 1
7 28900 1 1 184 VAL CG1 C -21.068 2.447 3.508 1.00 . A A . 184 VAL CG1 1 1
7 28901 1 1 184 VAL CG2 C -20.608 3.152 1.151 1.00 . A A . 184 VAL CG2 1 1
7 28902 1 1 184 VAL H H -18.388 1.452 0.507 1.00 . A A . 184 VAL H 1 1
7 28903 1 1 184 VAL HA H -18.493 2.957 3.033 1.00 . A A . 184 VAL HA 1 1
7 28904 1 1 184 VAL HB H -20.619 1.137 1.881 1.00 . A A . 184 VAL HB 1 1
7 28905 1 1 184 VAL HG11 H -21.920 3.063 3.266 1.00 . A A . 184 VAL HG11 1 1
7 28906 1 1 184 VAL HG12 H -20.428 2.977 4.198 1.00 . A A . 184 VAL HG12 1 1
7 28907 1 1 184 VAL HG13 H -21.405 1.532 3.962 1.00 . A A . 184 VAL HG13 1 1
7 28908 1 1 184 VAL HG21 H -20.006 4.030 1.319 1.00 . A A . 184 VAL HG21 1 1
7 28909 1 1 184 VAL HG22 H -21.653 3.419 1.194 1.00 . A A . 184 VAL HG22 1 1
7 28910 1 1 184 VAL HG23 H -20.381 2.742 0.176 1.00 . A A . 184 VAL HG23 1 1
7 28911 1 1 184 VAL N N -18.043 1.980 1.264 1.00 . A A . 184 VAL N 1 1
7 28912 1 1 184 VAL O O -18.818 -0.267 2.917 1.00 . A A . 184 VAL O 1 1
7 28913 1 1 185 ASN C C -18.237 -0.376 6.311 1.00 . A A . 185 ASN C 1 1
7 28914 1 1 185 ASN CA C -17.276 -0.109 5.171 1.00 . A A . 185 ASN CA 1 1
7 28915 1 1 185 ASN CB C -15.886 0.165 5.739 1.00 . A A . 185 ASN CB 1 1
7 28916 1 1 185 ASN CG C -15.170 -1.134 6.085 1.00 . A A . 185 ASN CG 1 1
7 28917 1 1 185 ASN H H -17.403 1.915 4.645 1.00 . A A . 185 ASN H 1 1
7 28918 1 1 185 ASN HA H -17.224 -0.986 4.541 1.00 . A A . 185 ASN HA 1 1
7 28919 1 1 185 ASN HB2 H -15.303 0.709 5.013 1.00 . A A . 185 ASN HB2 1 1
7 28920 1 1 185 ASN HB3 H -15.983 0.757 6.635 1.00 . A A . 185 ASN HB3 1 1
7 28921 1 1 185 ASN HD21 H -14.256 -0.359 7.663 1.00 . A A . 185 ASN HD21 1 1
7 28922 1 1 185 ASN HD22 H -13.911 -1.991 7.356 1.00 . A A . 185 ASN HD22 1 1
7 28923 1 1 185 ASN N N -17.699 1.020 4.374 1.00 . A A . 185 ASN N 1 1
7 28924 1 1 185 ASN ND2 N -14.380 -1.165 7.121 1.00 . A A . 185 ASN ND2 1 1
7 28925 1 1 185 ASN O O -18.319 0.420 7.252 1.00 . A A . 185 ASN O 1 1
7 28926 1 1 185 ASN OD1 O -15.325 -2.139 5.394 1.00 . A A . 185 ASN OD1 1 1
7 28927 1 1 186 ASP C C -20.947 -0.890 7.537 1.00 . A A . 186 ASP C 1 1
7 28928 1 1 186 ASP CA C -19.894 -1.947 7.200 1.00 . A A . 186 ASP CA 1 1
7 28929 1 1 186 ASP CB C -19.126 -2.310 8.469 1.00 . A A . 186 ASP CB 1 1
7 28930 1 1 186 ASP CG C -18.054 -3.343 8.142 1.00 . A A . 186 ASP CG 1 1
7 28931 1 1 186 ASP H H -18.798 -2.053 5.391 1.00 . A A . 186 ASP H 1 1
7 28932 1 1 186 ASP HA H -20.390 -2.834 6.840 1.00 . A A . 186 ASP HA 1 1
7 28933 1 1 186 ASP HB2 H -18.658 -1.422 8.872 1.00 . A A . 186 ASP HB2 1 1
7 28934 1 1 186 ASP HB3 H -19.807 -2.720 9.197 1.00 . A A . 186 ASP HB3 1 1
7 28935 1 1 186 ASP N N -18.939 -1.498 6.192 1.00 . A A . 186 ASP N 1 1
7 28936 1 1 186 ASP O O -21.474 -0.880 8.650 1.00 . A A . 186 ASP O 1 1
7 28937 1 1 186 ASP OD1 O -17.080 -3.408 8.871 1.00 . A A . 186 ASP OD1 1 1
7 28938 1 1 186 ASP OD2 O -18.220 -4.047 7.159 1.00 . A A . 186 ASP OD2 1 1
7 28939 1 1 187 GLY C C -21.790 1.971 7.933 1.00 . A A . 187 GLY C 1 1
7 28940 1 1 187 GLY CA C -22.275 1.017 6.852 1.00 . A A . 187 GLY CA 1 1
7 28941 1 1 187 GLY H H -20.829 -0.055 5.715 1.00 . A A . 187 GLY H 1 1
7 28942 1 1 187 GLY HA2 H -22.481 1.569 5.953 1.00 . A A . 187 GLY HA2 1 1
7 28943 1 1 187 GLY HA3 H -23.181 0.540 7.193 1.00 . A A . 187 GLY HA3 1 1
7 28944 1 1 187 GLY N N -21.266 -0.011 6.591 1.00 . A A . 187 GLY N 1 1
7 28945 1 1 187 GLY O O -22.565 2.776 8.457 1.00 . A A . 187 GLY O 1 1
7 28946 1 1 188 THR C C -18.801 3.580 8.850 1.00 . A A . 188 THR C 1 1
7 28947 1 1 188 THR CA C -19.936 2.662 9.343 1.00 . A A . 188 THR CA 1 1
7 28948 1 1 188 THR CB C -19.439 1.720 10.440 1.00 . A A . 188 THR CB 1 1
7 28949 1 1 188 THR CG2 C -18.931 2.517 11.638 1.00 . A A . 188 THR CG2 1 1
7 28950 1 1 188 THR H H -19.964 1.164 7.852 1.00 . A A . 188 THR H 1 1
7 28951 1 1 188 THR HA H -20.713 3.282 9.763 1.00 . A A . 188 THR HA 1 1
7 28952 1 1 188 THR HB H -18.641 1.107 10.053 1.00 . A A . 188 THR HB 1 1
7 28953 1 1 188 THR HG1 H -20.681 1.045 11.783 1.00 . A A . 188 THR HG1 1 1
7 28954 1 1 188 THR HG21 H -19.182 3.559 11.515 1.00 . A A . 188 THR HG21 1 1
7 28955 1 1 188 THR HG22 H -17.859 2.409 11.711 1.00 . A A . 188 THR HG22 1 1
7 28956 1 1 188 THR HG23 H -19.392 2.141 12.540 1.00 . A A . 188 THR HG23 1 1
7 28957 1 1 188 THR N N -20.516 1.844 8.287 1.00 . A A . 188 THR N 1 1
7 28958 1 1 188 THR O O -18.991 4.793 8.753 1.00 . A A . 188 THR O 1 1
7 28959 1 1 188 THR OG1 O -20.516 0.885 10.852 1.00 . A A . 188 THR OG1 1 1
7 28960 1 1 189 GLU C C -16.347 3.950 6.616 1.00 . A A . 189 GLU C 1 1
7 28961 1 1 189 GLU CA C -16.479 3.872 8.137 1.00 . A A . 189 GLU CA 1 1
7 28962 1 1 189 GLU CB C -15.167 3.307 8.704 1.00 . A A . 189 GLU CB 1 1
7 28963 1 1 189 GLU CD C -14.108 5.530 9.169 1.00 . A A . 189 GLU CD 1 1
7 28964 1 1 189 GLU CG C -13.986 4.237 8.373 1.00 . A A . 189 GLU CG 1 1
7 28965 1 1 189 GLU H H -17.493 2.042 8.691 1.00 . A A . 189 GLU H 1 1
7 28966 1 1 189 GLU HA H -16.619 4.869 8.526 1.00 . A A . 189 GLU HA 1 1
7 28967 1 1 189 GLU HB2 H -15.252 3.208 9.775 1.00 . A A . 189 GLU HB2 1 1
7 28968 1 1 189 GLU HB3 H -14.983 2.335 8.269 1.00 . A A . 189 GLU HB3 1 1
7 28969 1 1 189 GLU HG2 H -13.061 3.743 8.636 1.00 . A A . 189 GLU HG2 1 1
7 28970 1 1 189 GLU HG3 H -13.974 4.466 7.318 1.00 . A A . 189 GLU HG3 1 1
7 28971 1 1 189 GLU N N -17.616 3.023 8.573 1.00 . A A . 189 GLU N 1 1
7 28972 1 1 189 GLU O O -16.048 2.951 5.970 1.00 . A A . 189 GLU O 1 1
7 28973 1 1 189 GLU OE1 O -13.335 6.437 8.910 1.00 . A A . 189 GLU OE1 1 1
7 28974 1 1 189 GLU OE2 O -14.970 5.592 10.030 1.00 . A A . 189 GLU OE2 1 1
7 28975 1 1 190 PHE C C -15.044 5.613 4.156 1.00 . A A . 190 PHE C 1 1
7 28976 1 1 190 PHE CA C -16.474 5.272 4.571 1.00 . A A . 190 PHE CA 1 1
7 28977 1 1 190 PHE CB C -17.384 6.420 4.125 1.00 . A A . 190 PHE CB 1 1
7 28978 1 1 190 PHE CD1 C -19.674 5.900 3.212 1.00 . A A . 190 PHE CD1 1 1
7 28979 1 1 190 PHE CD2 C -19.344 5.847 5.615 1.00 . A A . 190 PHE CD2 1 1
7 28980 1 1 190 PHE CE1 C -21.019 5.556 3.391 1.00 . A A . 190 PHE CE1 1 1
7 28981 1 1 190 PHE CE2 C -20.687 5.502 5.791 1.00 . A A . 190 PHE CE2 1 1
7 28982 1 1 190 PHE CG C -18.835 6.046 4.323 1.00 . A A . 190 PHE CG 1 1
7 28983 1 1 190 PHE CZ C -21.524 5.355 4.683 1.00 . A A . 190 PHE CZ 1 1
7 28984 1 1 190 PHE H H -16.853 5.933 6.512 1.00 . A A . 190 PHE H 1 1
7 28985 1 1 190 PHE HA H -16.791 4.361 4.091 1.00 . A A . 190 PHE HA 1 1
7 28986 1 1 190 PHE HB2 H -17.159 7.298 4.714 1.00 . A A . 190 PHE HB2 1 1
7 28987 1 1 190 PHE HB3 H -17.206 6.636 3.083 1.00 . A A . 190 PHE HB3 1 1
7 28988 1 1 190 PHE HD1 H -19.285 6.054 2.217 1.00 . A A . 190 PHE HD1 1 1
7 28989 1 1 190 PHE HD2 H -18.706 5.965 6.476 1.00 . A A . 190 PHE HD2 1 1
7 28990 1 1 190 PHE HE1 H -21.666 5.443 2.536 1.00 . A A . 190 PHE HE1 1 1
7 28991 1 1 190 PHE HE2 H -21.076 5.343 6.785 1.00 . A A . 190 PHE HE2 1 1
7 28992 1 1 190 PHE HZ H -22.562 5.092 4.820 1.00 . A A . 190 PHE HZ 1 1
7 28993 1 1 190 PHE N N -16.574 5.127 6.019 1.00 . A A . 190 PHE N 1 1
7 28994 1 1 190 PHE O O -14.346 6.337 4.862 1.00 . A A . 190 PHE O 1 1
7 28995 1 1 191 GLY C C -13.367 6.254 1.227 1.00 . A A . 191 GLY C 1 1
7 28996 1 1 191 GLY CA C -13.287 5.398 2.490 1.00 . A A . 191 GLY CA 1 1
7 28997 1 1 191 GLY H H -15.235 4.557 2.465 1.00 . A A . 191 GLY H 1 1
7 28998 1 1 191 GLY HA2 H -12.722 5.923 3.244 1.00 . A A . 191 GLY HA2 1 1
7 28999 1 1 191 GLY HA3 H -12.790 4.468 2.254 1.00 . A A . 191 GLY HA3 1 1
7 29000 1 1 191 GLY N N -14.627 5.112 2.996 1.00 . A A . 191 GLY N 1 1
7 29001 1 1 191 GLY O O -14.413 6.299 0.574 1.00 . A A . 191 GLY O 1 1
7 29002 1 1 192 GLY C C -10.766 7.659 -0.948 1.00 . A A . 192 GLY C 1 1
7 29003 1 1 192 GLY CA C -12.179 7.647 -0.384 1.00 . A A . 192 GLY CA 1 1
7 29004 1 1 192 GLY H H -11.415 6.696 1.369 1.00 . A A . 192 GLY H 1 1
7 29005 1 1 192 GLY HA2 H -12.845 7.225 -1.113 1.00 . A A . 192 GLY HA2 1 1
7 29006 1 1 192 GLY HA3 H -12.482 8.657 -0.176 1.00 . A A . 192 GLY HA3 1 1
7 29007 1 1 192 GLY N N -12.237 6.857 0.848 1.00 . A A . 192 GLY N 1 1
7 29008 1 1 192 GLY O O -9.795 7.748 -0.203 1.00 . A A . 192 GLY O 1 1
7 29009 1 1 193 SER C C -9.329 8.286 -4.220 1.00 . A A . 193 SER C 1 1
7 29010 1 1 193 SER CA C -9.340 7.527 -2.899 1.00 . A A . 193 SER CA 1 1
7 29011 1 1 193 SER CB C -8.917 6.080 -3.143 1.00 . A A . 193 SER CB 1 1
7 29012 1 1 193 SER H H -11.447 7.442 -2.829 1.00 . A A . 193 SER H 1 1
7 29013 1 1 193 SER HA H -8.628 7.981 -2.236 1.00 . A A . 193 SER HA 1 1
7 29014 1 1 193 SER HB2 H -9.696 5.559 -3.675 1.00 . A A . 193 SER HB2 1 1
7 29015 1 1 193 SER HB3 H -8.009 6.064 -3.732 1.00 . A A . 193 SER HB3 1 1
7 29016 1 1 193 SER HG H -8.637 6.130 -1.221 1.00 . A A . 193 SER HG 1 1
7 29017 1 1 193 SER N N -10.650 7.550 -2.268 1.00 . A A . 193 SER N 1 1
7 29018 1 1 193 SER O O -10.295 8.260 -4.980 1.00 . A A . 193 SER O 1 1
7 29019 1 1 193 SER OG O -8.698 5.445 -1.892 1.00 . A A . 193 SER OG 1 1
7 29020 1 1 194 ILE C C -6.648 9.122 -6.369 1.00 . A A . 194 ILE C 1 1
7 29021 1 1 194 ILE CA C -7.975 9.567 -5.775 1.00 . A A . 194 ILE CA 1 1
7 29022 1 1 194 ILE CB C -7.998 11.084 -5.605 1.00 . A A . 194 ILE CB 1 1
7 29023 1 1 194 ILE CD1 C -9.444 13.008 -4.857 1.00 . A A . 194 ILE CD1 1 1
7 29024 1 1 194 ILE CG1 C -9.409 11.510 -5.176 1.00 . A A . 194 ILE CG1 1 1
7 29025 1 1 194 ILE CG2 C -7.629 11.746 -6.941 1.00 . A A . 194 ILE CG2 1 1
7 29026 1 1 194 ILE H H -7.433 8.754 -3.886 1.00 . A A . 194 ILE H 1 1
7 29027 1 1 194 ILE HA H -8.766 9.282 -6.453 1.00 . A A . 194 ILE HA 1 1
7 29028 1 1 194 ILE HB H -7.281 11.367 -4.853 1.00 . A A . 194 ILE HB 1 1
7 29029 1 1 194 ILE HD11 H -8.542 13.476 -5.220 1.00 . A A . 194 ILE HD11 1 1
7 29030 1 1 194 ILE HD12 H -9.522 13.150 -3.790 1.00 . A A . 194 ILE HD12 1 1
7 29031 1 1 194 ILE HD13 H -10.298 13.457 -5.341 1.00 . A A . 194 ILE HD13 1 1
7 29032 1 1 194 ILE HG12 H -10.103 11.299 -5.975 1.00 . A A . 194 ILE HG12 1 1
7 29033 1 1 194 ILE HG13 H -9.698 10.953 -4.297 1.00 . A A . 194 ILE HG13 1 1
7 29034 1 1 194 ILE HG21 H -7.831 11.059 -7.748 1.00 . A A . 194 ILE HG21 1 1
7 29035 1 1 194 ILE HG22 H -6.579 11.999 -6.939 1.00 . A A . 194 ILE HG22 1 1
7 29036 1 1 194 ILE HG23 H -8.214 12.642 -7.080 1.00 . A A . 194 ILE HG23 1 1
7 29037 1 1 194 ILE N N -8.185 8.883 -4.506 1.00 . A A . 194 ILE N 1 1
7 29038 1 1 194 ILE O O -5.611 9.575 -5.904 1.00 . A A . 194 ILE O 1 1
7 29039 1 1 195 TYR C C -5.240 8.588 -9.305 1.00 . A A . 195 TYR C 1 1
7 29040 1 1 195 TYR CA C -5.436 7.818 -8.018 1.00 . A A . 195 TYR CA 1 1
7 29041 1 1 195 TYR CB C -5.497 6.312 -8.290 1.00 . A A . 195 TYR CB 1 1
7 29042 1 1 195 TYR CD1 C -4.845 5.673 -10.643 1.00 . A A . 195 TYR CD1 1 1
7 29043 1 1 195 TYR CD2 C -3.125 5.719 -8.933 1.00 . A A . 195 TYR CD2 1 1
7 29044 1 1 195 TYR CE1 C -3.895 5.261 -11.587 1.00 . A A . 195 TYR CE1 1 1
7 29045 1 1 195 TYR CE2 C -2.174 5.314 -9.881 1.00 . A A . 195 TYR CE2 1 1
7 29046 1 1 195 TYR CG C -4.461 5.901 -9.315 1.00 . A A . 195 TYR CG 1 1
7 29047 1 1 195 TYR CZ C -2.560 5.082 -11.206 1.00 . A A . 195 TYR CZ 1 1
7 29048 1 1 195 TYR H H -7.550 7.951 -7.732 1.00 . A A . 195 TYR H 1 1
7 29049 1 1 195 TYR HA H -4.609 8.024 -7.354 1.00 . A A . 195 TYR HA 1 1
7 29050 1 1 195 TYR HB2 H -5.316 5.779 -7.370 1.00 . A A . 195 TYR HB2 1 1
7 29051 1 1 195 TYR HB3 H -6.476 6.059 -8.655 1.00 . A A . 195 TYR HB3 1 1
7 29052 1 1 195 TYR HD1 H -5.873 5.813 -10.939 1.00 . A A . 195 TYR HD1 1 1
7 29053 1 1 195 TYR HD2 H -2.825 5.899 -7.911 1.00 . A A . 195 TYR HD2 1 1
7 29054 1 1 195 TYR HE1 H -4.193 5.084 -12.611 1.00 . A A . 195 TYR HE1 1 1
7 29055 1 1 195 TYR HE2 H -1.144 5.173 -9.587 1.00 . A A . 195 TYR HE2 1 1
7 29056 1 1 195 TYR HH H -0.756 4.891 -11.799 1.00 . A A . 195 TYR HH 1 1
7 29057 1 1 195 TYR N N -6.680 8.270 -7.387 1.00 . A A . 195 TYR N 1 1
7 29058 1 1 195 TYR O O -6.060 8.488 -10.217 1.00 . A A . 195 TYR O 1 1
7 29059 1 1 195 TYR OH O -1.628 4.674 -12.137 1.00 . A A . 195 TYR OH 1 1
7 29060 1 1 196 GLN C C -2.673 9.811 -11.280 1.00 . A A . 196 GLN C 1 1
7 29061 1 1 196 GLN CA C -3.935 10.201 -10.537 1.00 . A A . 196 GLN CA 1 1
7 29062 1 1 196 GLN CB C -3.797 11.670 -10.140 1.00 . A A . 196 GLN CB 1 1
7 29063 1 1 196 GLN CD C -5.364 13.158 -11.438 1.00 . A A . 196 GLN CD 1 1
7 29064 1 1 196 GLN CG C -3.968 12.539 -11.392 1.00 . A A . 196 GLN CG 1 1
7 29065 1 1 196 GLN H H -3.571 9.453 -8.596 1.00 . A A . 196 GLN H 1 1
7 29066 1 1 196 GLN HA H -4.773 10.110 -11.200 1.00 . A A . 196 GLN HA 1 1
7 29067 1 1 196 GLN HB2 H -4.541 11.922 -9.401 1.00 . A A . 196 GLN HB2 1 1
7 29068 1 1 196 GLN HB3 H -2.815 11.838 -9.726 1.00 . A A . 196 GLN HB3 1 1
7 29069 1 1 196 GLN HE21 H -6.153 11.882 -10.137 1.00 . A A . 196 GLN HE21 1 1
7 29070 1 1 196 GLN HE22 H -7.219 13.053 -10.744 1.00 . A A . 196 GLN HE22 1 1
7 29071 1 1 196 GLN HG2 H -3.233 13.324 -11.384 1.00 . A A . 196 GLN HG2 1 1
7 29072 1 1 196 GLN HG3 H -3.819 11.932 -12.270 1.00 . A A . 196 GLN HG3 1 1
7 29073 1 1 196 GLN N N -4.177 9.388 -9.363 1.00 . A A . 196 GLN N 1 1
7 29074 1 1 196 GLN NE2 N -6.324 12.658 -10.713 1.00 . A A . 196 GLN NE2 1 1
7 29075 1 1 196 GLN O O -1.568 10.200 -10.876 1.00 . A A . 196 GLN O 1 1
7 29076 1 1 196 GLN OE1 O -5.587 14.124 -12.167 1.00 . A A . 196 GLN OE1 1 1
7 29077 1 1 197 LYS C C -1.466 9.970 -14.152 1.00 . A A . 197 LYS C 1 1
7 29078 1 1 197 LYS CA C -1.668 8.800 -13.211 1.00 . A A . 197 LYS CA 1 1
7 29079 1 1 197 LYS CB C -1.853 7.509 -14.019 1.00 . A A . 197 LYS CB 1 1
7 29080 1 1 197 LYS CD C -0.630 5.786 -15.376 1.00 . A A . 197 LYS CD 1 1
7 29081 1 1 197 LYS CE C 0.709 5.416 -16.027 1.00 . A A . 197 LYS CE 1 1
7 29082 1 1 197 LYS CG C -0.525 7.158 -14.706 1.00 . A A . 197 LYS CG 1 1
7 29083 1 1 197 LYS H H -3.751 8.880 -12.730 1.00 . A A . 197 LYS H 1 1
7 29084 1 1 197 LYS HA H -0.804 8.704 -12.567 1.00 . A A . 197 LYS HA 1 1
7 29085 1 1 197 LYS HB2 H -2.147 6.703 -13.363 1.00 . A A . 197 LYS HB2 1 1
7 29086 1 1 197 LYS HB3 H -2.611 7.657 -14.771 1.00 . A A . 197 LYS HB3 1 1
7 29087 1 1 197 LYS HD2 H -0.884 5.044 -14.634 1.00 . A A . 197 LYS HD2 1 1
7 29088 1 1 197 LYS HD3 H -1.399 5.813 -16.133 1.00 . A A . 197 LYS HD3 1 1
7 29089 1 1 197 LYS HE2 H 1.485 5.412 -15.276 1.00 . A A . 197 LYS HE2 1 1
7 29090 1 1 197 LYS HE3 H 0.634 4.432 -16.468 1.00 . A A . 197 LYS HE3 1 1
7 29091 1 1 197 LYS HG2 H -0.304 7.904 -15.453 1.00 . A A . 197 LYS HG2 1 1
7 29092 1 1 197 LYS HG3 H 0.266 7.140 -13.971 1.00 . A A . 197 LYS HG3 1 1
7 29093 1 1 197 LYS HZ1 H 1.333 5.907 -17.953 1.00 . A A . 197 LYS HZ1 1 1
7 29094 1 1 197 LYS HZ2 H 1.834 7.009 -16.761 1.00 . A A . 197 LYS HZ2 1 1
7 29095 1 1 197 LYS HZ3 H 0.219 7.000 -17.288 1.00 . A A . 197 LYS HZ3 1 1
7 29096 1 1 197 LYS N N -2.835 9.119 -12.410 1.00 . A A . 197 LYS N 1 1
7 29097 1 1 197 LYS NZ N 1.048 6.408 -17.087 1.00 . A A . 197 LYS NZ 1 1
7 29098 1 1 197 LYS O O -2.286 10.175 -15.031 1.00 . A A . 197 LYS O 1 1
7 29099 1 1 198 VAL C C -0.743 13.196 -14.125 1.00 . A A . 198 VAL C 1 1
7 29100 1 1 198 VAL CA C -0.126 11.944 -14.749 1.00 . A A . 198 VAL CA 1 1
7 29101 1 1 198 VAL CB C -0.622 11.784 -16.202 1.00 . A A . 198 VAL CB 1 1
7 29102 1 1 198 VAL CG1 C -0.022 12.891 -17.077 1.00 . A A . 198 VAL CG1 1 1
7 29103 1 1 198 VAL CG2 C -0.175 10.421 -16.745 1.00 . A A . 198 VAL CG2 1 1
7 29104 1 1 198 VAL H H 0.182 10.555 -13.164 1.00 . A A . 198 VAL H 1 1
7 29105 1 1 198 VAL HA H 0.946 12.080 -14.774 1.00 . A A . 198 VAL HA 1 1
7 29106 1 1 198 VAL HB H -1.697 11.866 -16.239 1.00 . A A . 198 VAL HB 1 1
7 29107 1 1 198 VAL HG11 H -0.723 13.151 -17.858 1.00 . A A . 198 VAL HG11 1 1
7 29108 1 1 198 VAL HG12 H 0.896 12.540 -17.522 1.00 . A A . 198 VAL HG12 1 1
7 29109 1 1 198 VAL HG13 H 0.180 13.763 -16.475 1.00 . A A . 198 VAL HG13 1 1
7 29110 1 1 198 VAL HG21 H 0.285 10.553 -17.710 1.00 . A A . 198 VAL HG21 1 1
7 29111 1 1 198 VAL HG22 H -1.024 9.763 -16.844 1.00 . A A . 198 VAL HG22 1 1
7 29112 1 1 198 VAL HG23 H 0.541 9.985 -16.064 1.00 . A A . 198 VAL HG23 1 1
7 29113 1 1 198 VAL N N -0.411 10.757 -13.926 1.00 . A A . 198 VAL N 1 1
7 29114 1 1 198 VAL O O -1.471 13.937 -14.788 1.00 . A A . 198 VAL O 1 1
7 29115 1 1 199 ASN C C 0.048 15.787 -12.515 1.00 . A A . 199 ASN C 1 1
7 29116 1 1 199 ASN CA C -0.896 14.642 -12.172 1.00 . A A . 199 ASN CA 1 1
7 29117 1 1 199 ASN CB C -0.934 14.429 -10.650 1.00 . A A . 199 ASN CB 1 1
7 29118 1 1 199 ASN CG C -2.113 15.187 -10.036 1.00 . A A . 199 ASN CG 1 1
7 29119 1 1 199 ASN H H 0.197 12.837 -12.394 1.00 . A A . 199 ASN H 1 1
7 29120 1 1 199 ASN HA H -1.892 14.879 -12.526 1.00 . A A . 199 ASN HA 1 1
7 29121 1 1 199 ASN HB2 H -1.037 13.374 -10.436 1.00 . A A . 199 ASN HB2 1 1
7 29122 1 1 199 ASN HB3 H -0.015 14.792 -10.216 1.00 . A A . 199 ASN HB3 1 1
7 29123 1 1 199 ASN HD21 H -2.845 13.595 -9.095 1.00 . A A . 199 ASN HD21 1 1
7 29124 1 1 199 ASN HD22 H -3.721 15.032 -8.877 1.00 . A A . 199 ASN HD22 1 1
7 29125 1 1 199 ASN N N -0.411 13.447 -12.860 1.00 . A A . 199 ASN N 1 1
7 29126 1 1 199 ASN ND2 N -2.963 14.553 -9.273 1.00 . A A . 199 ASN ND2 1 1
7 29127 1 1 199 ASN O O 0.805 15.691 -13.480 1.00 . A A . 199 ASN O 1 1
7 29128 1 1 199 ASN OD1 O -2.265 16.387 -10.261 1.00 . A A . 199 ASN OD1 1 1
7 29129 1 1 200 LYS C C 2.383 17.596 -11.873 1.00 . A A . 200 LYS C 1 1
7 29130 1 1 200 LYS CA C 0.910 17.983 -12.038 1.00 . A A . 200 LYS CA 1 1
7 29131 1 1 200 LYS CB C 0.603 19.175 -11.129 1.00 . A A . 200 LYS CB 1 1
7 29132 1 1 200 LYS CD C -1.084 20.935 -10.567 1.00 . A A . 200 LYS CD 1 1
7 29133 1 1 200 LYS CE C -2.465 21.496 -10.918 1.00 . A A . 200 LYS CE 1 1
7 29134 1 1 200 LYS CG C -0.767 19.754 -11.487 1.00 . A A . 200 LYS CG 1 1
7 29135 1 1 200 LYS H H -0.595 16.913 -10.986 1.00 . A A . 200 LYS H 1 1
7 29136 1 1 200 LYS HA H 0.751 18.287 -13.061 1.00 . A A . 200 LYS HA 1 1
7 29137 1 1 200 LYS HB2 H 0.603 18.853 -10.098 1.00 . A A . 200 LYS HB2 1 1
7 29138 1 1 200 LYS HB3 H 1.358 19.934 -11.269 1.00 . A A . 200 LYS HB3 1 1
7 29139 1 1 200 LYS HD2 H -1.079 20.604 -9.538 1.00 . A A . 200 LYS HD2 1 1
7 29140 1 1 200 LYS HD3 H -0.341 21.707 -10.700 1.00 . A A . 200 LYS HD3 1 1
7 29141 1 1 200 LYS HE2 H -2.459 21.853 -11.938 1.00 . A A . 200 LYS HE2 1 1
7 29142 1 1 200 LYS HE3 H -3.205 20.716 -10.814 1.00 . A A . 200 LYS HE3 1 1
7 29143 1 1 200 LYS HG2 H -0.756 20.091 -12.514 1.00 . A A . 200 LYS HG2 1 1
7 29144 1 1 200 LYS HG3 H -1.520 18.991 -11.365 1.00 . A A . 200 LYS HG3 1 1
7 29145 1 1 200 LYS HZ1 H -2.414 22.425 -9.055 1.00 . A A . 200 LYS HZ1 1 1
7 29146 1 1 200 LYS HZ2 H -3.831 22.727 -9.940 1.00 . A A . 200 LYS HZ2 1 1
7 29147 1 1 200 LYS HZ3 H -2.381 23.503 -10.364 1.00 . A A . 200 LYS HZ3 1 1
7 29148 1 1 200 LYS N N 0.021 16.865 -11.748 1.00 . A A . 200 LYS N 1 1
7 29149 1 1 200 LYS NZ N -2.797 22.624 -10.000 1.00 . A A . 200 LYS NZ 1 1
7 29150 1 1 200 LYS O O 3.230 18.074 -12.626 1.00 . A A . 200 LYS O 1 1
7 29151 1 1 201 LYS C C 4.531 15.015 -11.004 1.00 . A A . 201 LYS C 1 1
7 29152 1 1 201 LYS CA C 4.107 16.440 -10.597 1.00 . A A . 201 LYS CA 1 1
7 29153 1 1 201 LYS CB C 4.398 16.586 -9.108 1.00 . A A . 201 LYS CB 1 1
7 29154 1 1 201 LYS CD C 3.874 17.836 -7.025 1.00 . A A . 201 LYS CD 1 1
7 29155 1 1 201 LYS CE C 2.889 18.788 -6.353 1.00 . A A . 201 LYS CE 1 1
7 29156 1 1 201 LYS CG C 3.438 17.589 -8.469 1.00 . A A . 201 LYS CG 1 1
7 29157 1 1 201 LYS H H 2.002 16.467 -10.245 1.00 . A A . 201 LYS H 1 1
7 29158 1 1 201 LYS HA H 4.734 17.142 -11.121 1.00 . A A . 201 LYS HA 1 1
7 29159 1 1 201 LYS HB2 H 4.284 15.625 -8.627 1.00 . A A . 201 LYS HB2 1 1
7 29160 1 1 201 LYS HB3 H 5.410 16.933 -8.982 1.00 . A A . 201 LYS HB3 1 1
7 29161 1 1 201 LYS HD2 H 3.895 16.898 -6.489 1.00 . A A . 201 LYS HD2 1 1
7 29162 1 1 201 LYS HD3 H 4.861 18.277 -7.020 1.00 . A A . 201 LYS HD3 1 1
7 29163 1 1 201 LYS HE2 H 3.236 19.025 -5.359 1.00 . A A . 201 LYS HE2 1 1
7 29164 1 1 201 LYS HE3 H 2.814 19.695 -6.935 1.00 . A A . 201 LYS HE3 1 1
7 29165 1 1 201 LYS HG2 H 3.460 18.518 -9.021 1.00 . A A . 201 LYS HG2 1 1
7 29166 1 1 201 LYS HG3 H 2.435 17.188 -8.475 1.00 . A A . 201 LYS HG3 1 1
7 29167 1 1 201 LYS HZ1 H 1.664 17.156 -5.942 1.00 . A A . 201 LYS HZ1 1 1
7 29168 1 1 201 LYS HZ2 H 1.114 18.130 -7.221 1.00 . A A . 201 LYS HZ2 1 1
7 29169 1 1 201 LYS HZ3 H 0.947 18.658 -5.615 1.00 . A A . 201 LYS HZ3 1 1
7 29170 1 1 201 LYS N N 2.702 16.787 -10.853 1.00 . A A . 201 LYS N 1 1
7 29171 1 1 201 LYS NZ N 1.552 18.134 -6.276 1.00 . A A . 201 LYS NZ 1 1
7 29172 1 1 201 LYS O O 5.718 14.712 -10.858 1.00 . A A . 201 LYS O 1 1
7 29173 1 1 202 LEU C C 2.750 11.812 -11.435 1.00 . A A . 202 LEU C 1 1
7 29174 1 1 202 LEU CA C 3.915 12.742 -11.839 1.00 . A A . 202 LEU CA 1 1
7 29175 1 1 202 LEU CB C 5.218 12.317 -11.114 1.00 . A A . 202 LEU CB 1 1
7 29176 1 1 202 LEU CD1 C 6.335 10.588 -12.568 1.00 . A A . 202 LEU CD1 1 1
7 29177 1 1 202 LEU CD2 C 6.490 10.466 -10.063 1.00 . A A . 202 LEU CD2 1 1
7 29178 1 1 202 LEU CG C 5.588 10.833 -11.253 1.00 . A A . 202 LEU CG 1 1
7 29179 1 1 202 LEU H H 2.661 14.455 -11.525 1.00 . A A . 202 LEU H 1 1
7 29180 1 1 202 LEU HA H 4.067 12.681 -12.908 1.00 . A A . 202 LEU HA 1 1
7 29181 1 1 202 LEU HB2 H 6.038 12.879 -11.521 1.00 . A A . 202 LEU HB2 1 1
7 29182 1 1 202 LEU HB3 H 5.108 12.562 -10.075 1.00 . A A . 202 LEU HB3 1 1
7 29183 1 1 202 LEU HD11 H 5.965 9.684 -13.027 1.00 . A A . 202 LEU HD11 1 1
7 29184 1 1 202 LEU HD12 H 7.388 10.483 -12.368 1.00 . A A . 202 LEU HD12 1 1
7 29185 1 1 202 LEU HD13 H 6.178 11.419 -13.242 1.00 . A A . 202 LEU HD13 1 1
7 29186 1 1 202 LEU HD21 H 5.884 10.070 -9.261 1.00 . A A . 202 LEU HD21 1 1
7 29187 1 1 202 LEU HD22 H 7.005 11.350 -9.712 1.00 . A A . 202 LEU HD22 1 1
7 29188 1 1 202 LEU HD23 H 7.214 9.727 -10.367 1.00 . A A . 202 LEU HD23 1 1
7 29189 1 1 202 LEU HG H 4.724 10.218 -11.235 1.00 . A A . 202 LEU HG 1 1
7 29190 1 1 202 LEU N N 3.590 14.152 -11.463 1.00 . A A . 202 LEU N 1 1
7 29191 1 1 202 LEU O O 1.699 11.778 -12.088 1.00 . A A . 202 LEU O 1 1
7 29192 1 1 203 GLU C C 1.533 10.603 -8.429 1.00 . A A . 203 GLU C 1 1
7 29193 1 1 203 GLU CA C 1.942 10.153 -9.823 1.00 . A A . 203 GLU CA 1 1
7 29194 1 1 203 GLU CB C 2.484 8.721 -9.693 1.00 . A A . 203 GLU CB 1 1
7 29195 1 1 203 GLU CD C 3.245 6.639 -10.814 1.00 . A A . 203 GLU CD 1 1
7 29196 1 1 203 GLU CG C 2.631 8.018 -11.046 1.00 . A A . 203 GLU CG 1 1
7 29197 1 1 203 GLU H H 3.805 11.148 -9.870 1.00 . A A . 203 GLU H 1 1
7 29198 1 1 203 GLU HA H 1.080 10.156 -10.474 1.00 . A A . 203 GLU HA 1 1
7 29199 1 1 203 GLU HB2 H 3.448 8.757 -9.211 1.00 . A A . 203 GLU HB2 1 1
7 29200 1 1 203 GLU HB3 H 1.806 8.150 -9.074 1.00 . A A . 203 GLU HB3 1 1
7 29201 1 1 203 GLU HG2 H 1.661 7.907 -11.508 1.00 . A A . 203 GLU HG2 1 1
7 29202 1 1 203 GLU HG3 H 3.272 8.586 -11.695 1.00 . A A . 203 GLU HG3 1 1
7 29203 1 1 203 GLU N N 2.951 11.070 -10.345 1.00 . A A . 203 GLU N 1 1
7 29204 1 1 203 GLU O O 2.318 10.480 -7.467 1.00 . A A . 203 GLU O 1 1
7 29205 1 1 203 GLU OE1 O 3.529 5.959 -11.786 1.00 . A A . 203 GLU OE1 1 1
7 29206 1 1 203 GLU OE2 O 3.423 6.283 -9.659 1.00 . A A . 203 GLU OE2 1 1
7 29207 1 1 204 THR C C -1.472 11.180 -6.688 1.00 . A A . 204 THR C 1 1
7 29208 1 1 204 THR CA C -0.094 11.709 -7.038 1.00 . A A . 204 THR CA 1 1
7 29209 1 1 204 THR CB C -0.116 13.234 -7.109 1.00 . A A . 204 THR CB 1 1
7 29210 1 1 204 THR CG2 C 1.201 13.724 -7.720 1.00 . A A . 204 THR CG2 1 1
7 29211 1 1 204 THR H H -0.187 11.377 -9.127 1.00 . A A . 204 THR H 1 1
7 29212 1 1 204 THR HA H 0.594 11.402 -6.275 1.00 . A A . 204 THR HA 1 1
7 29213 1 1 204 THR HB H -0.237 13.647 -6.124 1.00 . A A . 204 THR HB 1 1
7 29214 1 1 204 THR HG1 H -1.941 13.850 -7.375 1.00 . A A . 204 THR HG1 1 1
7 29215 1 1 204 THR HG21 H 2.033 13.273 -7.205 1.00 . A A . 204 THR HG21 1 1
7 29216 1 1 204 THR HG22 H 1.262 14.798 -7.633 1.00 . A A . 204 THR HG22 1 1
7 29217 1 1 204 THR HG23 H 1.237 13.446 -8.763 1.00 . A A . 204 THR HG23 1 1
7 29218 1 1 204 THR N N 0.355 11.196 -8.322 1.00 . A A . 204 THR N 1 1
7 29219 1 1 204 THR O O -2.197 10.692 -7.556 1.00 . A A . 204 THR O 1 1
7 29220 1 1 204 THR OG1 O -1.194 13.643 -7.937 1.00 . A A . 204 THR OG1 1 1
7 29221 1 1 205 ALA C C -3.648 11.448 -3.738 1.00 . A A . 205 ALA C 1 1
7 29222 1 1 205 ALA CA C -3.147 10.774 -5.011 1.00 . A A . 205 ALA CA 1 1
7 29223 1 1 205 ALA CB C -3.078 9.268 -4.783 1.00 . A A . 205 ALA CB 1 1
7 29224 1 1 205 ALA H H -1.255 11.650 -4.735 1.00 . A A . 205 ALA H 1 1
7 29225 1 1 205 ALA HA H -3.842 10.974 -5.805 1.00 . A A . 205 ALA HA 1 1
7 29226 1 1 205 ALA HB1 H -3.945 8.950 -4.223 1.00 . A A . 205 ALA HB1 1 1
7 29227 1 1 205 ALA HB2 H -2.183 9.032 -4.226 1.00 . A A . 205 ALA HB2 1 1
7 29228 1 1 205 ALA HB3 H -3.056 8.760 -5.735 1.00 . A A . 205 ALA HB3 1 1
7 29229 1 1 205 ALA N N -1.845 11.262 -5.412 1.00 . A A . 205 ALA N 1 1
7 29230 1 1 205 ALA O O -2.865 11.886 -2.894 1.00 . A A . 205 ALA O 1 1
7 29231 1 1 206 VAL C C -6.543 11.051 -1.803 1.00 . A A . 206 VAL C 1 1
7 29232 1 1 206 VAL CA C -5.596 12.076 -2.417 1.00 . A A . 206 VAL CA 1 1
7 29233 1 1 206 VAL CB C -6.400 13.339 -2.772 1.00 . A A . 206 VAL CB 1 1
7 29234 1 1 206 VAL CG1 C -6.905 14.024 -1.491 1.00 . A A . 206 VAL CG1 1 1
7 29235 1 1 206 VAL CG2 C -5.533 14.312 -3.575 1.00 . A A . 206 VAL CG2 1 1
7 29236 1 1 206 VAL H H -5.532 11.096 -4.305 1.00 . A A . 206 VAL H 1 1
7 29237 1 1 206 VAL HA H -4.829 12.329 -1.706 1.00 . A A . 206 VAL HA 1 1
7 29238 1 1 206 VAL HB H -7.250 13.056 -3.357 1.00 . A A . 206 VAL HB 1 1
7 29239 1 1 206 VAL HG11 H -7.651 14.761 -1.750 1.00 . A A . 206 VAL HG11 1 1
7 29240 1 1 206 VAL HG12 H -6.083 14.507 -0.989 1.00 . A A . 206 VAL HG12 1 1
7 29241 1 1 206 VAL HG13 H -7.344 13.290 -0.832 1.00 . A A . 206 VAL HG13 1 1
7 29242 1 1 206 VAL HG21 H -6.022 15.275 -3.620 1.00 . A A . 206 VAL HG21 1 1
7 29243 1 1 206 VAL HG22 H -5.403 13.930 -4.577 1.00 . A A . 206 VAL HG22 1 1
7 29244 1 1 206 VAL HG23 H -4.572 14.418 -3.102 1.00 . A A . 206 VAL HG23 1 1
7 29245 1 1 206 VAL N N -4.970 11.491 -3.603 1.00 . A A . 206 VAL N 1 1
7 29246 1 1 206 VAL O O -7.371 10.480 -2.505 1.00 . A A . 206 VAL O 1 1
7 29247 1 1 207 ASN C C -8.310 10.626 1.054 1.00 . A A . 207 ASN C 1 1
7 29248 1 1 207 ASN CA C -7.307 9.878 0.182 1.00 . A A . 207 ASN CA 1 1
7 29249 1 1 207 ASN CB C -6.480 8.902 1.025 1.00 . A A . 207 ASN CB 1 1
7 29250 1 1 207 ASN CG C -5.696 7.965 0.106 1.00 . A A . 207 ASN CG 1 1
7 29251 1 1 207 ASN H H -5.753 11.320 0.019 1.00 . A A . 207 ASN H 1 1
7 29252 1 1 207 ASN HA H -7.850 9.317 -0.558 1.00 . A A . 207 ASN HA 1 1
7 29253 1 1 207 ASN HB2 H -5.795 9.456 1.649 1.00 . A A . 207 ASN HB2 1 1
7 29254 1 1 207 ASN HB3 H -7.142 8.318 1.647 1.00 . A A . 207 ASN HB3 1 1
7 29255 1 1 207 ASN HD21 H -4.371 7.451 1.495 1.00 . A A . 207 ASN HD21 1 1
7 29256 1 1 207 ASN HD22 H -4.145 6.733 -0.027 1.00 . A A . 207 ASN HD22 1 1
7 29257 1 1 207 ASN N N -6.429 10.830 -0.497 1.00 . A A . 207 ASN N 1 1
7 29258 1 1 207 ASN ND2 N -4.651 7.329 0.564 1.00 . A A . 207 ASN ND2 1 1
7 29259 1 1 207 ASN O O -7.937 11.563 1.758 1.00 . A A . 207 ASN O 1 1
7 29260 1 1 207 ASN OD1 O -6.044 7.810 -1.065 1.00 . A A . 207 ASN OD1 1 1
7 29261 1 1 208 LEU C C -11.331 9.758 2.710 1.00 . A A . 208 LEU C 1 1
7 29262 1 1 208 LEU CA C -10.620 10.808 1.852 1.00 . A A . 208 LEU CA 1 1
7 29263 1 1 208 LEU CB C -11.691 11.513 1.009 1.00 . A A . 208 LEU CB 1 1
7 29264 1 1 208 LEU CD1 C -11.060 11.311 -1.393 1.00 . A A . 208 LEU CD1 1 1
7 29265 1 1 208 LEU CD2 C -11.909 13.480 -0.495 1.00 . A A . 208 LEU CD2 1 1
7 29266 1 1 208 LEU CG C -11.066 12.243 -0.176 1.00 . A A . 208 LEU CG 1 1
7 29267 1 1 208 LEU H H -9.795 9.401 0.488 1.00 . A A . 208 LEU H 1 1
7 29268 1 1 208 LEU HA H -10.160 11.536 2.507 1.00 . A A . 208 LEU HA 1 1
7 29269 1 1 208 LEU HB2 H -12.402 10.790 0.653 1.00 . A A . 208 LEU HB2 1 1
7 29270 1 1 208 LEU HB3 H -12.202 12.231 1.632 1.00 . A A . 208 LEU HB3 1 1
7 29271 1 1 208 LEU HD11 H -10.637 10.357 -1.116 1.00 . A A . 208 LEU HD11 1 1
7 29272 1 1 208 LEU HD12 H -10.470 11.750 -2.181 1.00 . A A . 208 LEU HD12 1 1
7 29273 1 1 208 LEU HD13 H -12.073 11.167 -1.740 1.00 . A A . 208 LEU HD13 1 1
7 29274 1 1 208 LEU HD21 H -12.927 13.179 -0.695 1.00 . A A . 208 LEU HD21 1 1
7 29275 1 1 208 LEU HD22 H -11.505 13.979 -1.362 1.00 . A A . 208 LEU HD22 1 1
7 29276 1 1 208 LEU HD23 H -11.892 14.155 0.349 1.00 . A A . 208 LEU HD23 1 1
7 29277 1 1 208 LEU HG H -10.055 12.538 0.063 1.00 . A A . 208 LEU HG 1 1
7 29278 1 1 208 LEU N N -9.577 10.188 1.025 1.00 . A A . 208 LEU N 1 1
7 29279 1 1 208 LEU O O -11.933 8.829 2.178 1.00 . A A . 208 LEU O 1 1
7 29280 1 1 209 ALA C C -12.974 9.797 5.797 1.00 . A A . 209 ALA C 1 1
7 29281 1 1 209 ALA CA C -11.983 9.020 4.934 1.00 . A A . 209 ALA CA 1 1
7 29282 1 1 209 ALA CB C -10.974 8.307 5.833 1.00 . A A . 209 ALA CB 1 1
7 29283 1 1 209 ALA H H -10.830 10.698 4.379 1.00 . A A . 209 ALA H 1 1
7 29284 1 1 209 ALA HA H -12.524 8.281 4.360 1.00 . A A . 209 ALA HA 1 1
7 29285 1 1 209 ALA HB1 H -10.879 7.277 5.523 1.00 . A A . 209 ALA HB1 1 1
7 29286 1 1 209 ALA HB2 H -11.317 8.344 6.857 1.00 . A A . 209 ALA HB2 1 1
7 29287 1 1 209 ALA HB3 H -10.015 8.797 5.756 1.00 . A A . 209 ALA HB3 1 1
7 29288 1 1 209 ALA N N -11.298 9.932 4.021 1.00 . A A . 209 ALA N 1 1
7 29289 1 1 209 ALA O O -12.641 10.862 6.331 1.00 . A A . 209 ALA O 1 1
7 29290 1 1 210 TRP C C -15.924 8.847 7.653 1.00 . A A . 210 TRP C 1 1
7 29291 1 1 210 TRP CA C -15.168 9.893 6.833 1.00 . A A . 210 TRP CA 1 1
7 29292 1 1 210 TRP CB C -16.093 10.831 6.026 1.00 . A A . 210 TRP CB 1 1
7 29293 1 1 210 TRP CD1 C -18.254 9.537 5.778 1.00 . A A . 210 TRP CD1 1 1
7 29294 1 1 210 TRP CD2 C -17.245 9.925 3.804 1.00 . A A . 210 TRP CD2 1 1
7 29295 1 1 210 TRP CE2 C -18.435 9.217 3.516 1.00 . A A . 210 TRP CE2 1 1
7 29296 1 1 210 TRP CE3 C -16.418 10.295 2.727 1.00 . A A . 210 TRP CE3 1 1
7 29297 1 1 210 TRP CG C -17.149 10.106 5.250 1.00 . A A . 210 TRP CG 1 1
7 29298 1 1 210 TRP CH2 C -17.962 9.270 1.149 1.00 . A A . 210 TRP CH2 1 1
7 29299 1 1 210 TRP CZ2 C -18.795 8.891 2.206 1.00 . A A . 210 TRP CZ2 1 1
7 29300 1 1 210 TRP CZ3 C -16.775 9.970 1.409 1.00 . A A . 210 TRP CZ3 1 1
7 29301 1 1 210 TRP H H -14.376 8.363 5.600 1.00 . A A . 210 TRP H 1 1
7 29302 1 1 210 TRP HA H -14.621 10.504 7.537 1.00 . A A . 210 TRP HA 1 1
7 29303 1 1 210 TRP HB2 H -16.579 11.507 6.711 1.00 . A A . 210 TRP HB2 1 1
7 29304 1 1 210 TRP HB3 H -15.488 11.410 5.341 1.00 . A A . 210 TRP HB3 1 1
7 29305 1 1 210 TRP HD1 H -18.499 9.501 6.826 1.00 . A A . 210 TRP HD1 1 1
7 29306 1 1 210 TRP HE1 H -19.867 8.531 4.869 1.00 . A A . 210 TRP HE1 1 1
7 29307 1 1 210 TRP HE3 H -15.500 10.834 2.916 1.00 . A A . 210 TRP HE3 1 1
7 29308 1 1 210 TRP HH2 H -18.233 9.025 0.131 1.00 . A A . 210 TRP HH2 1 1
7 29309 1 1 210 TRP HZ2 H -19.712 8.355 2.010 1.00 . A A . 210 TRP HZ2 1 1
7 29310 1 1 210 TRP HZ3 H -16.134 10.262 0.589 1.00 . A A . 210 TRP HZ3 1 1
7 29311 1 1 210 TRP N N -14.176 9.243 5.985 1.00 . A A . 210 TRP N 1 1
7 29312 1 1 210 TRP NE1 N -19.017 9.004 4.752 1.00 . A A . 210 TRP NE1 1 1
7 29313 1 1 210 TRP O O -15.680 7.645 7.524 1.00 . A A . 210 TRP O 1 1
7 29314 1 1 211 THR C C -19.059 8.656 9.389 1.00 . A A . 211 THR C 1 1
7 29315 1 1 211 THR CA C -17.558 8.381 9.389 1.00 . A A . 211 THR CA 1 1
7 29316 1 1 211 THR CB C -16.978 8.492 10.810 1.00 . A A . 211 THR CB 1 1
7 29317 1 1 211 THR CG2 C -17.611 7.447 11.731 1.00 . A A . 211 THR CG2 1 1
7 29318 1 1 211 THR H H -16.974 10.273 8.566 1.00 . A A . 211 THR H 1 1
7 29319 1 1 211 THR HA H -17.396 7.377 9.036 1.00 . A A . 211 THR HA 1 1
7 29320 1 1 211 THR HB H -17.171 9.478 11.203 1.00 . A A . 211 THR HB 1 1
7 29321 1 1 211 THR HG1 H -15.415 7.332 10.861 1.00 . A A . 211 THR HG1 1 1
7 29322 1 1 211 THR HG21 H -18.532 7.833 12.135 1.00 . A A . 211 THR HG21 1 1
7 29323 1 1 211 THR HG22 H -16.928 7.225 12.540 1.00 . A A . 211 THR HG22 1 1
7 29324 1 1 211 THR HG23 H -17.810 6.544 11.174 1.00 . A A . 211 THR HG23 1 1
7 29325 1 1 211 THR N N -16.820 9.306 8.523 1.00 . A A . 211 THR N 1 1
7 29326 1 1 211 THR O O -19.513 9.701 9.847 1.00 . A A . 211 THR O 1 1
7 29327 1 1 211 THR OG1 O -15.574 8.274 10.753 1.00 . A A . 211 THR OG1 1 1
7 29328 1 1 212 ALA C C -21.649 9.256 8.404 1.00 . A A . 212 ALA C 1 1
7 29329 1 1 212 ALA CA C -21.281 7.832 8.828 1.00 . A A . 212 ALA CA 1 1
7 29330 1 1 212 ALA CB C -21.888 7.490 10.198 1.00 . A A . 212 ALA CB 1 1
7 29331 1 1 212 ALA H H -19.405 6.873 8.531 1.00 . A A . 212 ALA H 1 1
7 29332 1 1 212 ALA HA H -21.673 7.144 8.095 1.00 . A A . 212 ALA HA 1 1
7 29333 1 1 212 ALA HB1 H -22.926 7.785 10.223 1.00 . A A . 212 ALA HB1 1 1
7 29334 1 1 212 ALA HB2 H -21.347 8.007 10.976 1.00 . A A . 212 ALA HB2 1 1
7 29335 1 1 212 ALA HB3 H -21.816 6.422 10.364 1.00 . A A . 212 ALA HB3 1 1
7 29336 1 1 212 ALA N N -19.827 7.692 8.877 1.00 . A A . 212 ALA N 1 1
7 29337 1 1 212 ALA O O -22.575 9.865 8.935 1.00 . A A . 212 ALA O 1 1
7 29338 1 1 213 GLY C C -20.865 12.229 7.878 1.00 . A A . 213 GLY C 1 1
7 29339 1 1 213 GLY CA C -21.120 11.098 6.870 1.00 . A A . 213 GLY CA 1 1
7 29340 1 1 213 GLY H H -20.199 9.199 7.037 1.00 . A A . 213 GLY H 1 1
7 29341 1 1 213 GLY HA2 H -20.448 11.234 6.033 1.00 . A A . 213 GLY HA2 1 1
7 29342 1 1 213 GLY HA3 H -22.136 11.176 6.508 1.00 . A A . 213 GLY HA3 1 1
7 29343 1 1 213 GLY N N -20.905 9.757 7.421 1.00 . A A . 213 GLY N 1 1
7 29344 1 1 213 GLY O O -21.382 13.332 7.705 1.00 . A A . 213 GLY O 1 1
7 29345 1 1 214 ASN C C -19.107 14.209 9.016 1.00 . A A . 214 ASN C 1 1
7 29346 1 1 214 ASN CA C -19.762 13.092 9.833 1.00 . A A . 214 ASN CA 1 1
7 29347 1 1 214 ASN CB C -18.851 12.611 10.967 1.00 . A A . 214 ASN CB 1 1
7 29348 1 1 214 ASN CG C -18.722 13.673 12.052 1.00 . A A . 214 ASN CG 1 1
7 29349 1 1 214 ASN H H -19.614 11.131 9.013 1.00 . A A . 214 ASN H 1 1
7 29350 1 1 214 ASN HA H -20.695 13.455 10.250 1.00 . A A . 214 ASN HA 1 1
7 29351 1 1 214 ASN HB2 H -19.271 11.715 11.401 1.00 . A A . 214 ASN HB2 1 1
7 29352 1 1 214 ASN HB3 H -17.875 12.390 10.568 1.00 . A A . 214 ASN HB3 1 1
7 29353 1 1 214 ASN HD21 H -16.837 13.210 12.445 1.00 . A A . 214 ASN HD21 1 1
7 29354 1 1 214 ASN HD22 H -17.484 14.468 13.384 1.00 . A A . 214 ASN HD22 1 1
7 29355 1 1 214 ASN N N -20.047 12.003 8.903 1.00 . A A . 214 ASN N 1 1
7 29356 1 1 214 ASN ND2 N -17.588 13.797 12.679 1.00 . A A . 214 ASN ND2 1 1
7 29357 1 1 214 ASN O O -18.469 13.929 8.004 1.00 . A A . 214 ASN O 1 1
7 29358 1 1 214 ASN OD1 O -19.677 14.398 12.345 1.00 . A A . 214 ASN OD1 1 1
7 29359 1 1 215 SER C C -17.260 16.607 8.450 1.00 . A A . 215 SER C 1 1
7 29360 1 1 215 SER CA C -18.791 16.583 8.596 1.00 . A A . 215 SER CA 1 1
7 29361 1 1 215 SER CB C -19.265 17.919 9.172 1.00 . A A . 215 SER CB 1 1
7 29362 1 1 215 SER H H -19.882 15.651 10.172 1.00 . A A . 215 SER H 1 1
7 29363 1 1 215 SER HA H -19.207 16.495 7.604 1.00 . A A . 215 SER HA 1 1
7 29364 1 1 215 SER HB2 H -18.851 18.727 8.592 1.00 . A A . 215 SER HB2 1 1
7 29365 1 1 215 SER HB3 H -20.347 17.966 9.123 1.00 . A A . 215 SER HB3 1 1
7 29366 1 1 215 SER HG H -19.220 18.847 10.879 1.00 . A A . 215 SER HG 1 1
7 29367 1 1 215 SER N N -19.319 15.466 9.392 1.00 . A A . 215 SER N 1 1
7 29368 1 1 215 SER O O -16.759 17.064 7.423 1.00 . A A . 215 SER O 1 1
7 29369 1 1 215 SER OG O -18.833 18.044 10.519 1.00 . A A . 215 SER OG 1 1
7 29370 1 1 216 ASN C C -14.447 15.026 8.608 1.00 . A A . 216 ASN C 1 1
7 29371 1 1 216 ASN CA C -15.044 16.228 9.350 1.00 . A A . 216 ASN CA 1 1
7 29372 1 1 216 ASN CB C -14.416 16.353 10.741 1.00 . A A . 216 ASN CB 1 1
7 29373 1 1 216 ASN CG C -14.723 15.122 11.585 1.00 . A A . 216 ASN CG 1 1
7 29374 1 1 216 ASN H H -16.931 15.834 10.276 1.00 . A A . 216 ASN H 1 1
7 29375 1 1 216 ASN HA H -14.791 17.117 8.791 1.00 . A A . 216 ASN HA 1 1
7 29376 1 1 216 ASN HB2 H -13.347 16.462 10.640 1.00 . A A . 216 ASN HB2 1 1
7 29377 1 1 216 ASN HB3 H -14.817 17.230 11.230 1.00 . A A . 216 ASN HB3 1 1
7 29378 1 1 216 ASN HD21 H -13.462 15.624 13.039 1.00 . A A . 216 ASN HD21 1 1
7 29379 1 1 216 ASN HD22 H -14.309 14.172 13.281 1.00 . A A . 216 ASN HD22 1 1
7 29380 1 1 216 ASN N N -16.510 16.168 9.455 1.00 . A A . 216 ASN N 1 1
7 29381 1 1 216 ASN ND2 N -14.114 14.958 12.730 1.00 . A A . 216 ASN ND2 1 1
7 29382 1 1 216 ASN O O -14.503 13.890 9.081 1.00 . A A . 216 ASN O 1 1
7 29383 1 1 216 ASN OD1 O -15.539 14.288 11.196 1.00 . A A . 216 ASN OD1 1 1
7 29384 1 1 217 THR C C -11.721 14.316 6.690 1.00 . A A . 217 THR C 1 1
7 29385 1 1 217 THR CA C -13.246 14.271 6.604 1.00 . A A . 217 THR CA 1 1
7 29386 1 1 217 THR CB C -13.628 14.492 5.142 1.00 . A A . 217 THR CB 1 1
7 29387 1 1 217 THR CG2 C -12.870 13.499 4.260 1.00 . A A . 217 THR CG2 1 1
7 29388 1 1 217 THR H H -13.861 16.234 7.120 1.00 . A A . 217 THR H 1 1
7 29389 1 1 217 THR HA H -13.595 13.299 6.912 1.00 . A A . 217 THR HA 1 1
7 29390 1 1 217 THR HB H -13.356 15.497 4.850 1.00 . A A . 217 THR HB 1 1
7 29391 1 1 217 THR HG1 H -15.451 15.151 5.198 1.00 . A A . 217 THR HG1 1 1
7 29392 1 1 217 THR HG21 H -13.474 13.237 3.405 1.00 . A A . 217 THR HG21 1 1
7 29393 1 1 217 THR HG22 H -12.646 12.612 4.828 1.00 . A A . 217 THR HG22 1 1
7 29394 1 1 217 THR HG23 H -11.951 13.950 3.926 1.00 . A A . 217 THR HG23 1 1
7 29395 1 1 217 THR N N -13.874 15.305 7.434 1.00 . A A . 217 THR N 1 1
7 29396 1 1 217 THR O O -11.115 15.267 6.197 1.00 . A A . 217 THR O 1 1
7 29397 1 1 217 THR OG1 O -15.025 14.319 4.983 1.00 . A A . 217 THR OG1 1 1
7 29398 1 1 218 ARG C C -9.115 13.000 5.892 1.00 . A A . 218 ARG C 1 1
7 29399 1 1 218 ARG CA C -9.618 13.317 7.289 1.00 . A A . 218 ARG CA 1 1
7 29400 1 1 218 ARG CB C -9.051 12.251 8.237 1.00 . A A . 218 ARG CB 1 1
7 29401 1 1 218 ARG CD C -8.772 11.483 10.587 1.00 . A A . 218 ARG CD 1 1
7 29402 1 1 218 ARG CG C -9.327 12.604 9.697 1.00 . A A . 218 ARG CG 1 1
7 29403 1 1 218 ARG CZ C -8.675 10.926 12.955 1.00 . A A . 218 ARG CZ 1 1
7 29404 1 1 218 ARG H H -11.563 12.527 7.629 1.00 . A A . 218 ARG H 1 1
7 29405 1 1 218 ARG HA H -9.270 14.295 7.590 1.00 . A A . 218 ARG HA 1 1
7 29406 1 1 218 ARG HB2 H -9.505 11.299 8.010 1.00 . A A . 218 ARG HB2 1 1
7 29407 1 1 218 ARG HB3 H -7.983 12.178 8.087 1.00 . A A . 218 ARG HB3 1 1
7 29408 1 1 218 ARG HD2 H -9.257 10.554 10.333 1.00 . A A . 218 ARG HD2 1 1
7 29409 1 1 218 ARG HD3 H -7.709 11.387 10.414 1.00 . A A . 218 ARG HD3 1 1
7 29410 1 1 218 ARG HE H -9.425 12.635 12.240 1.00 . A A . 218 ARG HE 1 1
7 29411 1 1 218 ARG HG2 H -8.839 13.537 9.942 1.00 . A A . 218 ARG HG2 1 1
7 29412 1 1 218 ARG HG3 H -10.389 12.696 9.855 1.00 . A A . 218 ARG HG3 1 1
7 29413 1 1 218 ARG HH11 H -9.325 12.112 14.427 1.00 . A A . 218 ARG HH11 1 1
7 29414 1 1 218 ARG HH12 H -8.651 10.597 14.929 1.00 . A A . 218 ARG HH12 1 1
7 29415 1 1 218 ARG HH21 H -7.959 9.540 11.697 1.00 . A A . 218 ARG HH21 1 1
7 29416 1 1 218 ARG HH22 H -7.874 9.141 13.381 1.00 . A A . 218 ARG HH22 1 1
7 29417 1 1 218 ARG N N -11.077 13.297 7.255 1.00 . A A . 218 ARG N 1 1
7 29418 1 1 218 ARG NE N -9.011 11.784 11.994 1.00 . A A . 218 ARG NE 1 1
7 29419 1 1 218 ARG NH1 N -8.902 11.235 14.200 1.00 . A A . 218 ARG NH1 1 1
7 29420 1 1 218 ARG NH2 N -8.127 9.780 12.654 1.00 . A A . 218 ARG NH2 1 1
7 29421 1 1 218 ARG O O -9.318 11.882 5.417 1.00 . A A . 218 ARG O 1 1
7 29422 1 1 219 PHE C C -6.554 14.192 3.700 1.00 . A A . 219 PHE C 1 1
7 29423 1 1 219 PHE CA C -7.949 13.663 3.895 1.00 . A A . 219 PHE CA 1 1
7 29424 1 1 219 PHE CB C -8.861 14.203 2.794 1.00 . A A . 219 PHE CB 1 1
7 29425 1 1 219 PHE CD1 C -9.826 16.438 3.409 1.00 . A A . 219 PHE CD1 1 1
7 29426 1 1 219 PHE CD2 C -7.867 16.375 1.982 1.00 . A A . 219 PHE CD2 1 1
7 29427 1 1 219 PHE CE1 C -9.846 17.832 3.320 1.00 . A A . 219 PHE CE1 1 1
7 29428 1 1 219 PHE CE2 C -7.880 17.772 1.900 1.00 . A A . 219 PHE CE2 1 1
7 29429 1 1 219 PHE CG C -8.840 15.710 2.740 1.00 . A A . 219 PHE CG 1 1
7 29430 1 1 219 PHE CZ C -8.873 18.502 2.567 1.00 . A A . 219 PHE CZ 1 1
7 29431 1 1 219 PHE H H -8.301 14.828 5.638 1.00 . A A . 219 PHE H 1 1
7 29432 1 1 219 PHE HA H -7.902 12.594 3.789 1.00 . A A . 219 PHE HA 1 1
7 29433 1 1 219 PHE HB2 H -8.525 13.822 1.842 1.00 . A A . 219 PHE HB2 1 1
7 29434 1 1 219 PHE HB3 H -9.867 13.869 2.969 1.00 . A A . 219 PHE HB3 1 1
7 29435 1 1 219 PHE HD1 H -10.572 15.922 3.995 1.00 . A A . 219 PHE HD1 1 1
7 29436 1 1 219 PHE HD2 H -7.100 15.811 1.469 1.00 . A A . 219 PHE HD2 1 1
7 29437 1 1 219 PHE HE1 H -10.608 18.394 3.838 1.00 . A A . 219 PHE HE1 1 1
7 29438 1 1 219 PHE HE2 H -7.130 18.287 1.317 1.00 . A A . 219 PHE HE2 1 1
7 29439 1 1 219 PHE HZ H -8.891 19.578 2.497 1.00 . A A . 219 PHE HZ 1 1
7 29440 1 1 219 PHE N N -8.456 13.951 5.229 1.00 . A A . 219 PHE N 1 1
7 29441 1 1 219 PHE O O -6.173 15.242 4.245 1.00 . A A . 219 PHE O 1 1
7 29442 1 1 220 GLY C C -4.068 13.792 1.247 1.00 . A A . 220 GLY C 1 1
7 29443 1 1 220 GLY CA C -4.384 13.688 2.722 1.00 . A A . 220 GLY CA 1 1
7 29444 1 1 220 GLY H H -6.163 12.524 2.683 1.00 . A A . 220 GLY H 1 1
7 29445 1 1 220 GLY HA2 H -4.147 14.598 3.182 1.00 . A A . 220 GLY HA2 1 1
7 29446 1 1 220 GLY HA3 H -3.780 12.903 3.149 1.00 . A A . 220 GLY HA3 1 1
7 29447 1 1 220 GLY N N -5.783 13.386 2.975 1.00 . A A . 220 GLY N 1 1
7 29448 1 1 220 GLY O O -4.667 13.080 0.447 1.00 . A A . 220 GLY O 1 1
7 29449 1 1 221 ILE C C -1.288 14.259 -0.658 1.00 . A A . 221 ILE C 1 1
7 29450 1 1 221 ILE CA C -2.719 14.727 -0.523 1.00 . A A . 221 ILE CA 1 1
7 29451 1 1 221 ILE CB C -2.772 16.173 -1.007 1.00 . A A . 221 ILE CB 1 1
7 29452 1 1 221 ILE CD1 C -4.107 18.248 -1.150 1.00 . A A . 221 ILE CD1 1 1
7 29453 1 1 221 ILE CG1 C -4.186 16.739 -0.927 1.00 . A A . 221 ILE CG1 1 1
7 29454 1 1 221 ILE CG2 C -2.305 16.233 -2.457 1.00 . A A . 221 ILE CG2 1 1
7 29455 1 1 221 ILE H H -2.582 15.185 1.551 1.00 . A A . 221 ILE H 1 1
7 29456 1 1 221 ILE HA H -3.368 14.117 -1.125 1.00 . A A . 221 ILE HA 1 1
7 29457 1 1 221 ILE HB H -2.112 16.774 -0.397 1.00 . A A . 221 ILE HB 1 1
7 29458 1 1 221 ILE HD11 H -4.101 18.752 -0.196 1.00 . A A . 221 ILE HD11 1 1
7 29459 1 1 221 ILE HD12 H -4.957 18.574 -1.726 1.00 . A A . 221 ILE HD12 1 1
7 29460 1 1 221 ILE HD13 H -3.200 18.489 -1.684 1.00 . A A . 221 ILE HD13 1 1
7 29461 1 1 221 ILE HG12 H -4.798 16.290 -1.696 1.00 . A A . 221 ILE HG12 1 1
7 29462 1 1 221 ILE HG13 H -4.610 16.538 0.046 1.00 . A A . 221 ILE HG13 1 1
7 29463 1 1 221 ILE HG21 H -3.006 16.817 -3.034 1.00 . A A . 221 ILE HG21 1 1
7 29464 1 1 221 ILE HG22 H -2.252 15.233 -2.861 1.00 . A A . 221 ILE HG22 1 1
7 29465 1 1 221 ILE HG23 H -1.330 16.695 -2.501 1.00 . A A . 221 ILE HG23 1 1
7 29466 1 1 221 ILE N N -3.089 14.645 0.876 1.00 . A A . 221 ILE N 1 1
7 29467 1 1 221 ILE O O -0.372 15.003 -0.329 1.00 . A A . 221 ILE O 1 1
7 29468 1 1 222 ALA C C 0.687 12.548 -2.738 1.00 . A A . 222 ALA C 1 1
7 29469 1 1 222 ALA CA C 0.246 12.506 -1.291 1.00 . A A . 222 ALA CA 1 1
7 29470 1 1 222 ALA CB C 0.321 11.075 -0.756 1.00 . A A . 222 ALA CB 1 1
7 29471 1 1 222 ALA H H -1.873 12.480 -1.356 1.00 . A A . 222 ALA H 1 1
7 29472 1 1 222 ALA HA H 0.916 13.114 -0.717 1.00 . A A . 222 ALA HA 1 1
7 29473 1 1 222 ALA HB1 H -0.132 11.033 0.223 1.00 . A A . 222 ALA HB1 1 1
7 29474 1 1 222 ALA HB2 H 1.357 10.774 -0.683 1.00 . A A . 222 ALA HB2 1 1
7 29475 1 1 222 ALA HB3 H -0.202 10.411 -1.426 1.00 . A A . 222 ALA HB3 1 1
7 29476 1 1 222 ALA N N -1.099 13.039 -1.143 1.00 . A A . 222 ALA N 1 1
7 29477 1 1 222 ALA O O 0.117 11.870 -3.593 1.00 . A A . 222 ALA O 1 1
7 29478 1 1 223 ALA C C 3.684 13.104 -4.424 1.00 . A A . 223 ALA C 1 1
7 29479 1 1 223 ALA CA C 2.221 13.498 -4.348 1.00 . A A . 223 ALA CA 1 1
7 29480 1 1 223 ALA CB C 2.078 14.950 -4.816 1.00 . A A . 223 ALA CB 1 1
7 29481 1 1 223 ALA H H 2.108 13.873 -2.270 1.00 . A A . 223 ALA H 1 1
7 29482 1 1 223 ALA HA H 1.660 12.871 -5.001 1.00 . A A . 223 ALA HA 1 1
7 29483 1 1 223 ALA HB1 H 2.491 15.611 -4.069 1.00 . A A . 223 ALA HB1 1 1
7 29484 1 1 223 ALA HB2 H 1.034 15.185 -4.963 1.00 . A A . 223 ALA HB2 1 1
7 29485 1 1 223 ALA HB3 H 2.611 15.083 -5.746 1.00 . A A . 223 ALA HB3 1 1
7 29486 1 1 223 ALA N N 1.705 13.359 -3.002 1.00 . A A . 223 ALA N 1 1
7 29487 1 1 223 ALA O O 4.501 13.595 -3.637 1.00 . A A . 223 ALA O 1 1
7 29488 1 1 224 LYS C C 5.939 12.635 -6.774 1.00 . A A . 224 LYS C 1 1
7 29489 1 1 224 LYS CA C 5.415 11.859 -5.577 1.00 . A A . 224 LYS CA 1 1
7 29490 1 1 224 LYS CB C 5.499 10.354 -5.844 1.00 . A A . 224 LYS CB 1 1
7 29491 1 1 224 LYS CD C 6.998 8.387 -6.100 1.00 . A A . 224 LYS CD 1 1
7 29492 1 1 224 LYS CE C 8.450 7.919 -6.203 1.00 . A A . 224 LYS CE 1 1
7 29493 1 1 224 LYS CG C 6.958 9.910 -5.961 1.00 . A A . 224 LYS CG 1 1
7 29494 1 1 224 LYS H H 3.330 11.898 -6.030 1.00 . A A . 224 LYS H 1 1
7 29495 1 1 224 LYS HA H 5.987 12.110 -4.694 1.00 . A A . 224 LYS HA 1 1
7 29496 1 1 224 LYS HB2 H 5.026 9.817 -5.035 1.00 . A A . 224 LYS HB2 1 1
7 29497 1 1 224 LYS HB3 H 4.988 10.130 -6.768 1.00 . A A . 224 LYS HB3 1 1
7 29498 1 1 224 LYS HD2 H 6.534 7.938 -5.231 1.00 . A A . 224 LYS HD2 1 1
7 29499 1 1 224 LYS HD3 H 6.460 8.091 -6.987 1.00 . A A . 224 LYS HD3 1 1
7 29500 1 1 224 LYS HE2 H 8.903 8.349 -7.081 1.00 . A A . 224 LYS HE2 1 1
7 29501 1 1 224 LYS HE3 H 8.992 8.236 -5.324 1.00 . A A . 224 LYS HE3 1 1
7 29502 1 1 224 LYS HG2 H 7.405 10.365 -6.834 1.00 . A A . 224 LYS HG2 1 1
7 29503 1 1 224 LYS HG3 H 7.503 10.207 -5.077 1.00 . A A . 224 LYS HG3 1 1
7 29504 1 1 224 LYS HZ1 H 8.705 6.027 -5.367 1.00 . A A . 224 LYS HZ1 1 1
7 29505 1 1 224 LYS HZ2 H 9.228 6.150 -6.978 1.00 . A A . 224 LYS HZ2 1 1
7 29506 1 1 224 LYS HZ3 H 7.568 6.076 -6.625 1.00 . A A . 224 LYS HZ3 1 1
7 29507 1 1 224 LYS N N 4.023 12.247 -5.397 1.00 . A A . 224 LYS N 1 1
7 29508 1 1 224 LYS NZ N 8.490 6.430 -6.299 1.00 . A A . 224 LYS NZ 1 1
7 29509 1 1 224 LYS O O 5.690 12.254 -7.908 1.00 . A A . 224 LYS O 1 1
7 29510 1 1 225 TYR C C 8.420 14.061 -8.197 1.00 . A A . 225 TYR C 1 1
7 29511 1 1 225 TYR CA C 7.115 14.574 -7.622 1.00 . A A . 225 TYR CA 1 1
7 29512 1 1 225 TYR CB C 7.318 16.025 -7.143 1.00 . A A . 225 TYR CB 1 1
7 29513 1 1 225 TYR CD1 C 7.971 16.608 -9.563 1.00 . A A . 225 TYR CD1 1 1
7 29514 1 1 225 TYR CD2 C 8.835 17.973 -7.757 1.00 . A A . 225 TYR CD2 1 1
7 29515 1 1 225 TYR CE1 C 8.640 17.415 -10.492 1.00 . A A . 225 TYR CE1 1 1
7 29516 1 1 225 TYR CE2 C 9.508 18.776 -8.693 1.00 . A A . 225 TYR CE2 1 1
7 29517 1 1 225 TYR CG C 8.062 16.880 -8.184 1.00 . A A . 225 TYR CG 1 1
7 29518 1 1 225 TYR CZ C 9.409 18.496 -10.060 1.00 . A A . 225 TYR CZ 1 1
7 29519 1 1 225 TYR H H 6.776 14.028 -5.595 1.00 . A A . 225 TYR H 1 1
7 29520 1 1 225 TYR HA H 6.363 14.569 -8.392 1.00 . A A . 225 TYR HA 1 1
7 29521 1 1 225 TYR HB2 H 6.355 16.469 -6.940 1.00 . A A . 225 TYR HB2 1 1
7 29522 1 1 225 TYR HB3 H 7.889 16.009 -6.230 1.00 . A A . 225 TYR HB3 1 1
7 29523 1 1 225 TYR HD1 H 7.397 15.784 -9.912 1.00 . A A . 225 TYR HD1 1 1
7 29524 1 1 225 TYR HD2 H 8.917 18.198 -6.707 1.00 . A A . 225 TYR HD2 1 1
7 29525 1 1 225 TYR HE1 H 8.563 17.200 -11.549 1.00 . A A . 225 TYR HE1 1 1
7 29526 1 1 225 TYR HE2 H 10.103 19.613 -8.357 1.00 . A A . 225 TYR HE2 1 1
7 29527 1 1 225 TYR HH H 9.742 19.063 -11.856 1.00 . A A . 225 TYR HH 1 1
7 29528 1 1 225 TYR N N 6.629 13.744 -6.523 1.00 . A A . 225 TYR N 1 1
7 29529 1 1 225 TYR O O 9.456 14.114 -7.543 1.00 . A A . 225 TYR O 1 1
7 29530 1 1 225 TYR OH O 10.065 19.293 -10.980 1.00 . A A . 225 TYR OH 1 1
7 29531 1 1 226 GLN C C 10.227 14.478 -10.677 1.00 . A A . 226 GLN C 1 1
7 29532 1 1 226 GLN CA C 9.598 13.202 -10.130 1.00 . A A . 226 GLN CA 1 1
7 29533 1 1 226 GLN CB C 9.235 12.225 -11.258 1.00 . A A . 226 GLN CB 1 1
7 29534 1 1 226 GLN CD C 10.045 10.944 -13.227 1.00 . A A . 226 GLN CD 1 1
7 29535 1 1 226 GLN CG C 10.393 12.057 -12.241 1.00 . A A . 226 GLN CG 1 1
7 29536 1 1 226 GLN H H 7.511 13.680 -9.956 1.00 . A A . 226 GLN H 1 1
7 29537 1 1 226 GLN HA H 10.263 12.728 -9.420 1.00 . A A . 226 GLN HA 1 1
7 29538 1 1 226 GLN HB2 H 9.000 11.261 -10.833 1.00 . A A . 226 GLN HB2 1 1
7 29539 1 1 226 GLN HB3 H 8.370 12.597 -11.789 1.00 . A A . 226 GLN HB3 1 1
7 29540 1 1 226 GLN HE21 H 10.572 11.973 -14.843 1.00 . A A . 226 GLN HE21 1 1
7 29541 1 1 226 GLN HE22 H 9.980 10.411 -15.138 1.00 . A A . 226 GLN HE22 1 1
7 29542 1 1 226 GLN HG2 H 10.551 12.981 -12.778 1.00 . A A . 226 GLN HG2 1 1
7 29543 1 1 226 GLN HG3 H 11.289 11.791 -11.703 1.00 . A A . 226 GLN HG3 1 1
7 29544 1 1 226 GLN N N 8.375 13.638 -9.452 1.00 . A A . 226 GLN N 1 1
7 29545 1 1 226 GLN NE2 N 10.216 11.125 -14.508 1.00 . A A . 226 GLN NE2 1 1
7 29546 1 1 226 GLN O O 9.636 15.084 -11.568 1.00 . A A . 226 GLN O 1 1
7 29547 1 1 226 GLN OE1 O 9.591 9.878 -12.817 1.00 . A A . 226 GLN OE1 1 1
7 29548 1 1 227 ILE C C 12.956 15.977 -11.753 1.00 . A A . 227 ILE C 1 1
7 29549 1 1 227 ILE CA C 11.930 16.201 -10.627 1.00 . A A . 227 ILE CA 1 1
7 29550 1 1 227 ILE CB C 12.243 17.259 -9.425 1.00 . A A . 227 ILE CB 1 1
7 29551 1 1 227 ILE CD1 C 13.192 19.265 -10.412 1.00 . A A . 227 ILE CD1 1 1
7 29552 1 1 227 ILE CG1 C 13.620 18.041 -9.606 1.00 . A A . 227 ILE CG1 1 1
7 29553 1 1 227 ILE CG2 C 11.859 16.543 -8.029 1.00 . A A . 227 ILE CG2 1 1
7 29554 1 1 227 ILE H H 11.842 14.442 -9.409 1.00 . A A . 227 ILE H 1 1
7 29555 1 1 227 ILE HA H 11.104 16.654 -11.155 1.00 . A A . 227 ILE HA 1 1
7 29556 1 1 227 ILE HB H 11.605 18.143 -9.445 1.00 . A A . 227 ILE HB 1 1
7 29557 1 1 227 ILE HD11 H 13.993 19.980 -10.500 1.00 . A A . 227 ILE HD11 1 1
7 29558 1 1 227 ILE HD12 H 12.348 19.723 -9.912 1.00 . A A . 227 ILE HD12 1 1
7 29559 1 1 227 ILE HD13 H 12.879 18.938 -11.392 1.00 . A A . 227 ILE HD13 1 1
7 29560 1 1 227 ILE HG12 H 14.023 18.353 -8.642 1.00 . A A . 227 ILE HG12 1 1
7 29561 1 1 227 ILE HG13 H 14.341 17.470 -10.149 1.00 . A A . 227 ILE HG13 1 1
7 29562 1 1 227 ILE HG21 H 12.637 15.880 -7.702 1.00 . A A . 227 ILE HG21 1 1
7 29563 1 1 227 ILE HG22 H 10.936 15.987 -8.151 1.00 . A A . 227 ILE HG22 1 1
7 29564 1 1 227 ILE HG23 H 11.683 17.306 -7.274 1.00 . A A . 227 ILE HG23 1 1
7 29565 1 1 227 ILE N N 11.379 14.937 -10.132 1.00 . A A . 227 ILE N 1 1
7 29566 1 1 227 ILE O O 12.940 16.688 -12.759 1.00 . A A . 227 ILE O 1 1
7 29567 1 1 228 ASP C C 14.846 12.988 -12.526 1.00 . A A . 228 ASP C 1 1
7 29568 1 1 228 ASP CA C 14.625 14.478 -12.739 1.00 . A A . 228 ASP CA 1 1
7 29569 1 1 228 ASP CB C 15.953 15.248 -12.782 1.00 . A A . 228 ASP CB 1 1
7 29570 1 1 228 ASP CG C 15.867 16.529 -11.974 1.00 . A A . 228 ASP CG 1 1
7 29571 1 1 228 ASP H H 13.609 14.305 -10.887 1.00 . A A . 228 ASP H 1 1
7 29572 1 1 228 ASP HA H 14.107 14.607 -13.683 1.00 . A A . 228 ASP HA 1 1
7 29573 1 1 228 ASP HB2 H 16.743 14.633 -12.389 1.00 . A A . 228 ASP HB2 1 1
7 29574 1 1 228 ASP HB3 H 16.178 15.502 -13.811 1.00 . A A . 228 ASP HB3 1 1
7 29575 1 1 228 ASP N N 13.722 14.898 -11.658 1.00 . A A . 228 ASP N 1 1
7 29576 1 1 228 ASP O O 14.236 12.422 -11.622 1.00 . A A . 228 ASP O 1 1
7 29577 1 1 228 ASP OD1 O 16.569 16.625 -10.986 1.00 . A A . 228 ASP OD1 1 1
7 29578 1 1 228 ASP OD2 O 15.114 17.405 -12.363 1.00 . A A . 228 ASP OD2 1 1
7 29579 1 1 229 PRO C C 16.447 10.561 -11.708 1.00 . A A . 229 PRO C 1 1
7 29580 1 1 229 PRO CA C 15.813 10.856 -13.069 1.00 . A A . 229 PRO CA 1 1
7 29581 1 1 229 PRO CB C 16.687 10.382 -14.242 1.00 . A A . 229 PRO CB 1 1
7 29582 1 1 229 PRO CD C 16.471 12.788 -14.413 1.00 . A A . 229 PRO CD 1 1
7 29583 1 1 229 PRO CG C 16.712 11.514 -15.221 1.00 . A A . 229 PRO CG 1 1
7 29584 1 1 229 PRO HA H 14.852 10.373 -13.129 1.00 . A A . 229 PRO HA 1 1
7 29585 1 1 229 PRO HB2 H 17.688 10.163 -13.896 1.00 . A A . 229 PRO HB2 1 1
7 29586 1 1 229 PRO HB3 H 16.251 9.508 -14.702 1.00 . A A . 229 PRO HB3 1 1
7 29587 1 1 229 PRO HD2 H 17.415 13.186 -14.061 1.00 . A A . 229 PRO HD2 1 1
7 29588 1 1 229 PRO HD3 H 15.936 13.519 -14.998 1.00 . A A . 229 PRO HD3 1 1
7 29589 1 1 229 PRO HG2 H 17.673 11.555 -15.718 1.00 . A A . 229 PRO HG2 1 1
7 29590 1 1 229 PRO HG3 H 15.924 11.393 -15.949 1.00 . A A . 229 PRO HG3 1 1
7 29591 1 1 229 PRO N N 15.644 12.309 -13.292 1.00 . A A . 229 PRO N 1 1
7 29592 1 1 229 PRO O O 16.387 9.430 -11.227 1.00 . A A . 229 PRO O 1 1
7 29593 1 1 230 ASP C C 17.186 12.159 -8.663 1.00 . A A . 230 ASP C 1 1
7 29594 1 1 230 ASP CA C 17.792 11.382 -9.841 1.00 . A A . 230 ASP CA 1 1
7 29595 1 1 230 ASP CB C 19.266 11.781 -9.992 1.00 . A A . 230 ASP CB 1 1
7 29596 1 1 230 ASP CG C 20.022 10.747 -10.826 1.00 . A A . 230 ASP CG 1 1
7 29597 1 1 230 ASP H H 17.150 12.430 -11.583 1.00 . A A . 230 ASP H 1 1
7 29598 1 1 230 ASP HA H 17.763 10.333 -9.594 1.00 . A A . 230 ASP HA 1 1
7 29599 1 1 230 ASP HB2 H 19.328 12.744 -10.479 1.00 . A A . 230 ASP HB2 1 1
7 29600 1 1 230 ASP HB3 H 19.719 11.849 -9.015 1.00 . A A . 230 ASP HB3 1 1
7 29601 1 1 230 ASP N N 17.098 11.572 -11.120 1.00 . A A . 230 ASP N 1 1
7 29602 1 1 230 ASP O O 17.587 11.925 -7.523 1.00 . A A . 230 ASP O 1 1
7 29603 1 1 230 ASP OD1 O 19.497 9.661 -11.014 1.00 . A A . 230 ASP OD1 1 1
7 29604 1 1 230 ASP OD2 O 21.120 11.056 -11.260 1.00 . A A . 230 ASP OD2 1 1
7 29605 1 1 231 ALA C C 14.137 13.664 -7.727 1.00 . A A . 231 ALA C 1 1
7 29606 1 1 231 ALA CA C 15.657 13.856 -7.810 1.00 . A A . 231 ALA CA 1 1
7 29607 1 1 231 ALA CB C 15.984 15.338 -7.995 1.00 . A A . 231 ALA CB 1 1
7 29608 1 1 231 ALA H H 15.966 13.242 -9.837 1.00 . A A . 231 ALA H 1 1
7 29609 1 1 231 ALA HA H 16.092 13.528 -6.880 1.00 . A A . 231 ALA HA 1 1
7 29610 1 1 231 ALA HB1 H 16.989 15.533 -7.644 1.00 . A A . 231 ALA HB1 1 1
7 29611 1 1 231 ALA HB2 H 15.286 15.936 -7.430 1.00 . A A . 231 ALA HB2 1 1
7 29612 1 1 231 ALA HB3 H 15.913 15.593 -9.037 1.00 . A A . 231 ALA HB3 1 1
7 29613 1 1 231 ALA N N 16.250 13.077 -8.914 1.00 . A A . 231 ALA N 1 1
7 29614 1 1 231 ALA O O 13.423 13.845 -8.711 1.00 . A A . 231 ALA O 1 1
7 29615 1 1 232 CYS C C 11.749 13.713 -4.992 1.00 . A A . 232 CYS C 1 1
7 29616 1 1 232 CYS CA C 12.218 13.078 -6.315 1.00 . A A . 232 CYS CA 1 1
7 29617 1 1 232 CYS CB C 11.934 11.572 -6.283 1.00 . A A . 232 CYS CB 1 1
7 29618 1 1 232 CYS H H 14.273 13.168 -5.783 1.00 . A A . 232 CYS H 1 1
7 29619 1 1 232 CYS HA H 11.670 13.518 -7.132 1.00 . A A . 232 CYS HA 1 1
7 29620 1 1 232 CYS HB2 H 12.548 11.076 -7.020 1.00 . A A . 232 CYS HB2 1 1
7 29621 1 1 232 CYS HB3 H 12.168 11.185 -5.303 1.00 . A A . 232 CYS HB3 1 1
7 29622 1 1 232 CYS HG H 9.674 11.520 -5.881 1.00 . A A . 232 CYS HG 1 1
7 29623 1 1 232 CYS N N 13.652 13.296 -6.531 1.00 . A A . 232 CYS N 1 1
7 29624 1 1 232 CYS O O 12.382 13.521 -3.954 1.00 . A A . 232 CYS O 1 1
7 29625 1 1 232 CYS SG S 10.189 11.268 -6.651 1.00 . A A . 232 CYS SG 1 1
7 29626 1 1 233 PHE C C 8.704 14.602 -3.466 1.00 . A A . 233 PHE C 1 1
7 29627 1 1 233 PHE CA C 10.101 15.113 -3.816 1.00 . A A . 233 PHE CA 1 1
7 29628 1 1 233 PHE CB C 10.031 16.628 -4.015 1.00 . A A . 233 PHE CB 1 1
7 29629 1 1 233 PHE CD1 C 7.929 17.851 -3.320 1.00 . A A . 233 PHE CD1 1 1
7 29630 1 1 233 PHE CD2 C 9.540 17.256 -1.613 1.00 . A A . 233 PHE CD2 1 1
7 29631 1 1 233 PHE CE1 C 7.116 18.442 -2.344 1.00 . A A . 233 PHE CE1 1 1
7 29632 1 1 233 PHE CE2 C 8.728 17.844 -0.639 1.00 . A A . 233 PHE CE2 1 1
7 29633 1 1 233 PHE CG C 9.145 17.257 -2.955 1.00 . A A . 233 PHE CG 1 1
7 29634 1 1 233 PHE CZ C 7.516 18.439 -1.004 1.00 . A A . 233 PHE CZ 1 1
7 29635 1 1 233 PHE H H 10.167 14.584 -5.882 1.00 . A A . 233 PHE H 1 1
7 29636 1 1 233 PHE HA H 10.764 14.907 -2.989 1.00 . A A . 233 PHE HA 1 1
7 29637 1 1 233 PHE HB2 H 11.020 17.042 -3.946 1.00 . A A . 233 PHE HB2 1 1
7 29638 1 1 233 PHE HB3 H 9.631 16.842 -4.986 1.00 . A A . 233 PHE HB3 1 1
7 29639 1 1 233 PHE HD1 H 7.617 17.855 -4.354 1.00 . A A . 233 PHE HD1 1 1
7 29640 1 1 233 PHE HD2 H 10.468 16.799 -1.329 1.00 . A A . 233 PHE HD2 1 1
7 29641 1 1 233 PHE HE1 H 6.180 18.901 -2.625 1.00 . A A . 233 PHE HE1 1 1
7 29642 1 1 233 PHE HE2 H 9.038 17.842 0.396 1.00 . A A . 233 PHE HE2 1 1
7 29643 1 1 233 PHE HZ H 6.890 18.895 -0.253 1.00 . A A . 233 PHE HZ 1 1
7 29644 1 1 233 PHE N N 10.637 14.466 -5.031 1.00 . A A . 233 PHE N 1 1
7 29645 1 1 233 PHE O O 7.776 14.714 -4.266 1.00 . A A . 233 PHE O 1 1
7 29646 1 1 234 SER C C 6.667 14.492 -0.737 1.00 . A A . 234 SER C 1 1
7 29647 1 1 234 SER CA C 7.262 13.564 -1.799 1.00 . A A . 234 SER CA 1 1
7 29648 1 1 234 SER CB C 7.410 12.152 -1.235 1.00 . A A . 234 SER CB 1 1
7 29649 1 1 234 SER H H 9.329 14.020 -1.653 1.00 . A A . 234 SER H 1 1
7 29650 1 1 234 SER HA H 6.590 13.530 -2.639 1.00 . A A . 234 SER HA 1 1
7 29651 1 1 234 SER HB2 H 8.295 12.097 -0.624 1.00 . A A . 234 SER HB2 1 1
7 29652 1 1 234 SER HB3 H 6.542 11.914 -0.636 1.00 . A A . 234 SER HB3 1 1
7 29653 1 1 234 SER HG H 6.637 10.965 -2.567 1.00 . A A . 234 SER HG 1 1
7 29654 1 1 234 SER N N 8.557 14.063 -2.255 1.00 . A A . 234 SER N 1 1
7 29655 1 1 234 SER O O 7.370 14.938 0.169 1.00 . A A . 234 SER O 1 1
7 29656 1 1 234 SER OG O 7.524 11.230 -2.311 1.00 . A A . 234 SER OG 1 1
7 29657 1 1 235 ALA C C 3.346 15.075 0.502 1.00 . A A . 235 ALA C 1 1
7 29658 1 1 235 ALA CA C 4.708 15.644 0.134 1.00 . A A . 235 ALA CA 1 1
7 29659 1 1 235 ALA CB C 4.525 17.041 -0.453 1.00 . A A . 235 ALA CB 1 1
7 29660 1 1 235 ALA H H 4.848 14.385 -1.587 1.00 . A A . 235 ALA H 1 1
7 29661 1 1 235 ALA HA H 5.317 15.711 1.024 1.00 . A A . 235 ALA HA 1 1
7 29662 1 1 235 ALA HB1 H 5.073 17.116 -1.379 1.00 . A A . 235 ALA HB1 1 1
7 29663 1 1 235 ALA HB2 H 4.892 17.778 0.246 1.00 . A A . 235 ALA HB2 1 1
7 29664 1 1 235 ALA HB3 H 3.475 17.216 -0.641 1.00 . A A . 235 ALA HB3 1 1
7 29665 1 1 235 ALA N N 5.371 14.772 -0.843 1.00 . A A . 235 ALA N 1 1
7 29666 1 1 235 ALA O O 2.707 14.442 -0.328 1.00 . A A . 235 ALA O 1 1
7 29667 1 1 236 LYS C C 0.850 15.807 3.006 1.00 . A A . 236 LYS C 1 1
7 29668 1 1 236 LYS CA C 1.597 14.770 2.163 1.00 . A A . 236 LYS CA 1 1
7 29669 1 1 236 LYS CB C 1.792 13.491 2.987 1.00 . A A . 236 LYS CB 1 1
7 29670 1 1 236 LYS CD C 2.568 11.115 2.919 1.00 . A A . 236 LYS CD 1 1
7 29671 1 1 236 LYS CE C 3.193 10.023 2.047 1.00 . A A . 236 LYS CE 1 1
7 29672 1 1 236 LYS CG C 2.385 12.393 2.099 1.00 . A A . 236 LYS CG 1 1
7 29673 1 1 236 LYS H H 3.416 15.797 2.388 1.00 . A A . 236 LYS H 1 1
7 29674 1 1 236 LYS HA H 1.018 14.534 1.299 1.00 . A A . 236 LYS HA 1 1
7 29675 1 1 236 LYS HB2 H 2.462 13.689 3.810 1.00 . A A . 236 LYS HB2 1 1
7 29676 1 1 236 LYS HB3 H 0.838 13.161 3.371 1.00 . A A . 236 LYS HB3 1 1
7 29677 1 1 236 LYS HD2 H 3.214 11.316 3.760 1.00 . A A . 236 LYS HD2 1 1
7 29678 1 1 236 LYS HD3 H 1.606 10.778 3.276 1.00 . A A . 236 LYS HD3 1 1
7 29679 1 1 236 LYS HE2 H 2.540 9.807 1.213 1.00 . A A . 236 LYS HE2 1 1
7 29680 1 1 236 LYS HE3 H 4.151 10.360 1.678 1.00 . A A . 236 LYS HE3 1 1
7 29681 1 1 236 LYS HG2 H 1.719 12.199 1.272 1.00 . A A . 236 LYS HG2 1 1
7 29682 1 1 236 LYS HG3 H 3.344 12.716 1.720 1.00 . A A . 236 LYS HG3 1 1
7 29683 1 1 236 LYS HZ1 H 2.848 8.879 3.752 1.00 . A A . 236 LYS HZ1 1 1
7 29684 1 1 236 LYS HZ2 H 4.394 8.668 3.079 1.00 . A A . 236 LYS HZ2 1 1
7 29685 1 1 236 LYS HZ3 H 3.035 7.966 2.336 1.00 . A A . 236 LYS HZ3 1 1
7 29686 1 1 236 LYS N N 2.891 15.290 1.739 1.00 . A A . 236 LYS N 1 1
7 29687 1 1 236 LYS NZ N 3.382 8.792 2.865 1.00 . A A . 236 LYS NZ 1 1
7 29688 1 1 236 LYS O O 1.261 16.101 4.127 1.00 . A A . 236 LYS O 1 1
7 29689 1 1 237 VAL C C -2.257 16.775 3.846 1.00 . A A . 237 VAL C 1 1
7 29690 1 1 237 VAL CA C -0.994 17.368 3.240 1.00 . A A . 237 VAL CA 1 1
7 29691 1 1 237 VAL CB C -1.464 18.497 2.317 1.00 . A A . 237 VAL CB 1 1
7 29692 1 1 237 VAL CG1 C -2.276 19.508 3.130 1.00 . A A . 237 VAL CG1 1 1
7 29693 1 1 237 VAL CG2 C -0.273 19.203 1.674 1.00 . A A . 237 VAL CG2 1 1
7 29694 1 1 237 VAL H H -0.538 16.109 1.574 1.00 . A A . 237 VAL H 1 1
7 29695 1 1 237 VAL HA H -0.371 17.780 4.015 1.00 . A A . 237 VAL HA 1 1
7 29696 1 1 237 VAL HB H -2.097 18.081 1.544 1.00 . A A . 237 VAL HB 1 1
7 29697 1 1 237 VAL HG11 H -2.192 20.485 2.677 1.00 . A A . 237 VAL HG11 1 1
7 29698 1 1 237 VAL HG12 H -1.897 19.545 4.139 1.00 . A A . 237 VAL HG12 1 1
7 29699 1 1 237 VAL HG13 H -3.314 19.207 3.145 1.00 . A A . 237 VAL HG13 1 1
7 29700 1 1 237 VAL HG21 H -0.133 20.164 2.142 1.00 . A A . 237 VAL HG21 1 1
7 29701 1 1 237 VAL HG22 H -0.468 19.341 0.618 1.00 . A A . 237 VAL HG22 1 1
7 29702 1 1 237 VAL HG23 H 0.613 18.602 1.801 1.00 . A A . 237 VAL HG23 1 1
7 29703 1 1 237 VAL N N -0.240 16.366 2.476 1.00 . A A . 237 VAL N 1 1
7 29704 1 1 237 VAL O O -3.183 16.497 3.110 1.00 . A A . 237 VAL O 1 1
7 29705 1 1 238 ASN C C -4.463 17.196 6.084 1.00 . A A . 238 ASN C 1 1
7 29706 1 1 238 ASN CA C -3.518 16.052 5.770 1.00 . A A . 238 ASN CA 1 1
7 29707 1 1 238 ASN CB C -3.243 15.154 6.975 1.00 . A A . 238 ASN CB 1 1
7 29708 1 1 238 ASN CG C -2.459 15.861 8.052 1.00 . A A . 238 ASN CG 1 1
7 29709 1 1 238 ASN H H -1.513 16.806 5.709 1.00 . A A . 238 ASN H 1 1
7 29710 1 1 238 ASN HA H -4.003 15.455 5.038 1.00 . A A . 238 ASN HA 1 1
7 29711 1 1 238 ASN HB2 H -4.182 14.824 7.392 1.00 . A A . 238 ASN HB2 1 1
7 29712 1 1 238 ASN HB3 H -2.685 14.289 6.645 1.00 . A A . 238 ASN HB3 1 1
7 29713 1 1 238 ASN HD21 H -2.397 14.243 9.196 1.00 . A A . 238 ASN HD21 1 1
7 29714 1 1 238 ASN HD22 H -1.623 15.606 9.835 1.00 . A A . 238 ASN HD22 1 1
7 29715 1 1 238 ASN N N -2.302 16.593 5.166 1.00 . A A . 238 ASN N 1 1
7 29716 1 1 238 ASN ND2 N -2.131 15.183 9.117 1.00 . A A . 238 ASN ND2 1 1
7 29717 1 1 238 ASN O O -4.050 18.357 6.079 1.00 . A A . 238 ASN O 1 1
7 29718 1 1 238 ASN OD1 O -2.137 17.043 7.925 1.00 . A A . 238 ASN OD1 1 1
7 29719 1 1 239 ASN C C -6.754 18.289 8.130 1.00 . A A . 239 ASN C 1 1
7 29720 1 1 239 ASN CA C -6.679 17.961 6.637 1.00 . A A . 239 ASN CA 1 1
7 29721 1 1 239 ASN CB C -8.057 17.611 6.089 1.00 . A A . 239 ASN CB 1 1
7 29722 1 1 239 ASN CG C -9.015 18.782 6.301 1.00 . A A . 239 ASN CG 1 1
7 29723 1 1 239 ASN H H -6.018 15.951 6.375 1.00 . A A . 239 ASN H 1 1
7 29724 1 1 239 ASN HA H -6.339 18.850 6.126 1.00 . A A . 239 ASN HA 1 1
7 29725 1 1 239 ASN HB2 H -7.971 17.402 5.034 1.00 . A A . 239 ASN HB2 1 1
7 29726 1 1 239 ASN HB3 H -8.438 16.739 6.597 1.00 . A A . 239 ASN HB3 1 1
7 29727 1 1 239 ASN HD21 H -8.004 20.033 5.128 1.00 . A A . 239 ASN HD21 1 1
7 29728 1 1 239 ASN HD22 H -9.401 20.679 5.845 1.00 . A A . 239 ASN HD22 1 1
7 29729 1 1 239 ASN N N -5.728 16.893 6.348 1.00 . A A . 239 ASN N 1 1
7 29730 1 1 239 ASN ND2 N -8.786 19.927 5.708 1.00 . A A . 239 ASN ND2 1 1
7 29731 1 1 239 ASN O O -7.526 19.159 8.532 1.00 . A A . 239 ASN O 1 1
7 29732 1 1 239 ASN OD1 O -9.996 18.654 7.030 1.00 . A A . 239 ASN OD1 1 1
7 29733 1 1 240 SER C C -4.972 19.140 10.562 1.00 . A A . 240 SER C 1 1
7 29734 1 1 240 SER CA C -5.912 17.958 10.374 1.00 . A A . 240 SER CA 1 1
7 29735 1 1 240 SER CB C -5.472 16.765 11.233 1.00 . A A . 240 SER CB 1 1
7 29736 1 1 240 SER H H -5.294 16.982 8.590 1.00 . A A . 240 SER H 1 1
7 29737 1 1 240 SER HA H -6.910 18.258 10.669 1.00 . A A . 240 SER HA 1 1
7 29738 1 1 240 SER HB2 H -5.074 17.123 12.168 1.00 . A A . 240 SER HB2 1 1
7 29739 1 1 240 SER HB3 H -6.330 16.133 11.434 1.00 . A A . 240 SER HB3 1 1
7 29740 1 1 240 SER HG H -4.745 15.103 10.541 1.00 . A A . 240 SER HG 1 1
7 29741 1 1 240 SER N N -5.923 17.641 8.948 1.00 . A A . 240 SER N 1 1
7 29742 1 1 240 SER O O -4.744 19.615 11.675 1.00 . A A . 240 SER O 1 1
7 29743 1 1 240 SER OG O -4.475 16.025 10.551 1.00 . A A . 240 SER OG 1 1
7 29744 1 1 241 SER C C -2.089 20.436 9.472 1.00 . A A . 241 SER C 1 1
7 29745 1 1 241 SER CA C -3.580 20.779 9.343 1.00 . A A . 241 SER CA 1 1
7 29746 1 1 241 SER CB C -3.964 21.805 10.412 1.00 . A A . 241 SER CB 1 1
7 29747 1 1 241 SER H H -4.740 19.185 8.578 1.00 . A A . 241 SER H 1 1
7 29748 1 1 241 SER HA H -3.728 21.242 8.380 1.00 . A A . 241 SER HA 1 1
7 29749 1 1 241 SER HB2 H -3.493 21.553 11.347 1.00 . A A . 241 SER HB2 1 1
7 29750 1 1 241 SER HB3 H -3.630 22.786 10.099 1.00 . A A . 241 SER HB3 1 1
7 29751 1 1 241 SER HG H -5.729 22.582 10.138 1.00 . A A . 241 SER HG 1 1
7 29752 1 1 241 SER N N -4.472 19.617 9.416 1.00 . A A . 241 SER N 1 1
7 29753 1 1 241 SER O O -1.308 21.282 9.907 1.00 . A A . 241 SER O 1 1
7 29754 1 1 241 SER OG O -5.376 21.804 10.580 1.00 . A A . 241 SER OG 1 1
7 29755 1 1 242 LEU C C 0.340 18.635 7.745 1.00 . A A . 242 LEU C 1 1
7 29756 1 1 242 LEU CA C -0.252 18.860 9.144 1.00 . A A . 242 LEU CA 1 1
7 29757 1 1 242 LEU CB C -0.038 17.584 9.974 1.00 . A A . 242 LEU CB 1 1
7 29758 1 1 242 LEU CD1 C -2.192 17.143 11.211 1.00 . A A . 242 LEU CD1 1 1
7 29759 1 1 242 LEU CD2 C -0.029 16.852 12.387 1.00 . A A . 242 LEU CD2 1 1
7 29760 1 1 242 LEU CG C -0.767 17.682 11.331 1.00 . A A . 242 LEU CG 1 1
7 29761 1 1 242 LEU H H -2.330 18.581 8.724 1.00 . A A . 242 LEU H 1 1
7 29762 1 1 242 LEU HA H 0.290 19.664 9.614 1.00 . A A . 242 LEU HA 1 1
7 29763 1 1 242 LEU HB2 H -0.401 16.739 9.425 1.00 . A A . 242 LEU HB2 1 1
7 29764 1 1 242 LEU HB3 H 1.018 17.460 10.144 1.00 . A A . 242 LEU HB3 1 1
7 29765 1 1 242 LEU HD11 H -2.829 17.667 11.905 1.00 . A A . 242 LEU HD11 1 1
7 29766 1 1 242 LEU HD12 H -2.200 16.087 11.445 1.00 . A A . 242 LEU HD12 1 1
7 29767 1 1 242 LEU HD13 H -2.551 17.294 10.210 1.00 . A A . 242 LEU HD13 1 1
7 29768 1 1 242 LEU HD21 H -0.157 15.802 12.173 1.00 . A A . 242 LEU HD21 1 1
7 29769 1 1 242 LEU HD22 H -0.440 17.070 13.362 1.00 . A A . 242 LEU HD22 1 1
7 29770 1 1 242 LEU HD23 H 1.020 17.095 12.379 1.00 . A A . 242 LEU HD23 1 1
7 29771 1 1 242 LEU HG H -0.805 18.713 11.645 1.00 . A A . 242 LEU HG 1 1
7 29772 1 1 242 LEU N N -1.680 19.224 9.073 1.00 . A A . 242 LEU N 1 1
7 29773 1 1 242 LEU O O -0.040 17.694 7.045 1.00 . A A . 242 LEU O 1 1
7 29774 1 1 243 ILE C C 3.231 18.663 6.127 1.00 . A A . 243 ILE C 1 1
7 29775 1 1 243 ILE CA C 1.910 19.410 6.021 1.00 . A A . 243 ILE CA 1 1
7 29776 1 1 243 ILE CB C 2.260 20.806 5.501 1.00 . A A . 243 ILE CB 1 1
7 29777 1 1 243 ILE CD1 C 1.437 23.122 5.080 1.00 . A A . 243 ILE CD1 1 1
7 29778 1 1 243 ILE CG1 C 1.010 21.664 5.306 1.00 . A A . 243 ILE CG1 1 1
7 29779 1 1 243 ILE CG2 C 2.998 20.681 4.167 1.00 . A A . 243 ILE CG2 1 1
7 29780 1 1 243 ILE H H 1.519 20.267 7.916 1.00 . A A . 243 ILE H 1 1
7 29781 1 1 243 ILE HA H 1.254 18.917 5.319 1.00 . A A . 243 ILE HA 1 1
7 29782 1 1 243 ILE HB H 2.913 21.278 6.222 1.00 . A A . 243 ILE HB 1 1
7 29783 1 1 243 ILE HD11 H 1.048 23.737 5.876 1.00 . A A . 243 ILE HD11 1 1
7 29784 1 1 243 ILE HD12 H 1.052 23.468 4.134 1.00 . A A . 243 ILE HD12 1 1
7 29785 1 1 243 ILE HD13 H 2.516 23.189 5.069 1.00 . A A . 243 ILE HD13 1 1
7 29786 1 1 243 ILE HG12 H 0.462 21.311 4.444 1.00 . A A . 243 ILE HG12 1 1
7 29787 1 1 243 ILE HG13 H 0.385 21.604 6.183 1.00 . A A . 243 ILE HG13 1 1
7 29788 1 1 243 ILE HG21 H 4.063 20.722 4.340 1.00 . A A . 243 ILE HG21 1 1
7 29789 1 1 243 ILE HG22 H 2.709 21.491 3.517 1.00 . A A . 243 ILE HG22 1 1
7 29790 1 1 243 ILE HG23 H 2.747 19.740 3.701 1.00 . A A . 243 ILE HG23 1 1
7 29791 1 1 243 ILE N N 1.267 19.512 7.339 1.00 . A A . 243 ILE N 1 1
7 29792 1 1 243 ILE O O 4.051 18.991 6.988 1.00 . A A . 243 ILE O 1 1
7 29793 1 1 244 GLY C C 5.564 17.246 4.041 1.00 . A A . 244 GLY C 1 1
7 29794 1 1 244 GLY CA C 4.746 16.962 5.295 1.00 . A A . 244 GLY CA 1 1
7 29795 1 1 244 GLY H H 2.845 17.421 4.556 1.00 . A A . 244 GLY H 1 1
7 29796 1 1 244 GLY HA2 H 5.309 17.279 6.145 1.00 . A A . 244 GLY HA2 1 1
7 29797 1 1 244 GLY HA3 H 4.557 15.902 5.364 1.00 . A A . 244 GLY HA3 1 1
7 29798 1 1 244 GLY N N 3.479 17.685 5.255 1.00 . A A . 244 GLY N 1 1
7 29799 1 1 244 GLY O O 5.034 17.227 2.927 1.00 . A A . 244 GLY O 1 1
7 29800 1 1 245 LEU C C 8.911 16.691 3.168 1.00 . A A . 245 LEU C 1 1
7 29801 1 1 245 LEU CA C 7.788 17.712 3.137 1.00 . A A . 245 LEU CA 1 1
7 29802 1 1 245 LEU CB C 8.443 19.093 3.266 1.00 . A A . 245 LEU CB 1 1
7 29803 1 1 245 LEU CD1 C 8.153 21.507 3.782 1.00 . A A . 245 LEU CD1 1 1
7 29804 1 1 245 LEU CD2 C 6.554 20.393 2.237 1.00 . A A . 245 LEU CD2 1 1
7 29805 1 1 245 LEU CG C 7.409 20.201 3.492 1.00 . A A . 245 LEU CG 1 1
7 29806 1 1 245 LEU H H 7.215 17.384 5.154 1.00 . A A . 245 LEU H 1 1
7 29807 1 1 245 LEU HA H 7.261 17.646 2.200 1.00 . A A . 245 LEU HA 1 1
7 29808 1 1 245 LEU HB2 H 9.131 19.078 4.098 1.00 . A A . 245 LEU HB2 1 1
7 29809 1 1 245 LEU HB3 H 8.993 19.304 2.360 1.00 . A A . 245 LEU HB3 1 1
7 29810 1 1 245 LEU HD11 H 7.446 22.266 4.084 1.00 . A A . 245 LEU HD11 1 1
7 29811 1 1 245 LEU HD12 H 8.671 21.832 2.891 1.00 . A A . 245 LEU HD12 1 1
7 29812 1 1 245 LEU HD13 H 8.870 21.347 4.575 1.00 . A A . 245 LEU HD13 1 1
7 29813 1 1 245 LEU HD21 H 7.197 20.532 1.382 1.00 . A A . 245 LEU HD21 1 1
7 29814 1 1 245 LEU HD22 H 5.931 21.267 2.362 1.00 . A A . 245 LEU HD22 1 1
7 29815 1 1 245 LEU HD23 H 5.930 19.529 2.085 1.00 . A A . 245 LEU HD23 1 1
7 29816 1 1 245 LEU HG H 6.779 19.946 4.332 1.00 . A A . 245 LEU HG 1 1
7 29817 1 1 245 LEU N N 6.866 17.458 4.243 1.00 . A A . 245 LEU N 1 1
7 29818 1 1 245 LEU O O 9.681 16.666 4.131 1.00 . A A . 245 LEU O 1 1
7 29819 1 1 246 GLY C C 10.905 14.887 0.826 1.00 . A A . 246 GLY C 1 1
7 29820 1 1 246 GLY CA C 10.086 14.856 2.114 1.00 . A A . 246 GLY CA 1 1
7 29821 1 1 246 GLY H H 8.361 15.909 1.398 1.00 . A A . 246 GLY H 1 1
7 29822 1 1 246 GLY HA2 H 10.741 15.040 2.935 1.00 . A A . 246 GLY HA2 1 1
7 29823 1 1 246 GLY HA3 H 9.651 13.878 2.225 1.00 . A A . 246 GLY HA3 1 1
7 29824 1 1 246 GLY N N 9.015 15.859 2.137 1.00 . A A . 246 GLY N 1 1
7 29825 1 1 246 GLY O O 10.429 14.468 -0.227 1.00 . A A . 246 GLY O 1 1
7 29826 1 1 247 TYR C C 13.811 14.206 -0.453 1.00 . A A . 247 TYR C 1 1
7 29827 1 1 247 TYR CA C 12.982 15.466 -0.304 1.00 . A A . 247 TYR CA 1 1
7 29828 1 1 247 TYR CB C 13.919 16.677 -0.239 1.00 . A A . 247 TYR CB 1 1
7 29829 1 1 247 TYR CD1 C 13.519 17.474 -2.584 1.00 . A A . 247 TYR CD1 1 1
7 29830 1 1 247 TYR CD2 C 15.766 16.821 -1.964 1.00 . A A . 247 TYR CD2 1 1
7 29831 1 1 247 TYR CE1 C 13.959 17.775 -3.879 1.00 . A A . 247 TYR CE1 1 1
7 29832 1 1 247 TYR CE2 C 16.209 17.124 -3.261 1.00 . A A . 247 TYR CE2 1 1
7 29833 1 1 247 TYR CG C 14.418 16.998 -1.629 1.00 . A A . 247 TYR CG 1 1
7 29834 1 1 247 TYR CZ C 15.304 17.602 -4.216 1.00 . A A . 247 TYR CZ 1 1
7 29835 1 1 247 TYR H H 12.491 15.758 1.756 1.00 . A A . 247 TYR H 1 1
7 29836 1 1 247 TYR HA H 12.351 15.562 -1.170 1.00 . A A . 247 TYR HA 1 1
7 29837 1 1 247 TYR HB2 H 13.382 17.528 0.157 1.00 . A A . 247 TYR HB2 1 1
7 29838 1 1 247 TYR HB3 H 14.757 16.451 0.400 1.00 . A A . 247 TYR HB3 1 1
7 29839 1 1 247 TYR HD1 H 12.486 17.611 -2.318 1.00 . A A . 247 TYR HD1 1 1
7 29840 1 1 247 TYR HD2 H 16.462 16.453 -1.228 1.00 . A A . 247 TYR HD2 1 1
7 29841 1 1 247 TYR HE1 H 13.260 18.142 -4.616 1.00 . A A . 247 TYR HE1 1 1
7 29842 1 1 247 TYR HE2 H 17.247 16.995 -3.522 1.00 . A A . 247 TYR HE2 1 1
7 29843 1 1 247 TYR HH H 16.213 17.132 -5.828 1.00 . A A . 247 TYR HH 1 1
7 29844 1 1 247 TYR N N 12.143 15.395 0.899 1.00 . A A . 247 TYR N 1 1
7 29845 1 1 247 TYR O O 14.675 13.936 0.365 1.00 . A A . 247 TYR O 1 1
7 29846 1 1 247 TYR OH O 15.741 17.897 -5.492 1.00 . A A . 247 TYR OH 1 1
7 29847 1 1 248 THR C C 15.257 12.400 -2.920 1.00 . A A . 248 THR C 1 1
7 29848 1 1 248 THR CA C 14.273 12.212 -1.769 1.00 . A A . 248 THR CA 1 1
7 29849 1 1 248 THR CB C 13.303 11.081 -2.122 1.00 . A A . 248 THR CB 1 1
7 29850 1 1 248 THR CG2 C 14.104 9.848 -2.536 1.00 . A A . 248 THR CG2 1 1
7 29851 1 1 248 THR H H 12.841 13.726 -2.138 1.00 . A A . 248 THR H 1 1
7 29852 1 1 248 THR HA H 14.818 11.937 -0.882 1.00 . A A . 248 THR HA 1 1
7 29853 1 1 248 THR HB H 12.672 11.388 -2.941 1.00 . A A . 248 THR HB 1 1
7 29854 1 1 248 THR HG1 H 12.722 11.372 -0.284 1.00 . A A . 248 THR HG1 1 1
7 29855 1 1 248 THR HG21 H 13.475 8.973 -2.480 1.00 . A A . 248 THR HG21 1 1
7 29856 1 1 248 THR HG22 H 14.945 9.729 -1.870 1.00 . A A . 248 THR HG22 1 1
7 29857 1 1 248 THR HG23 H 14.462 9.971 -3.548 1.00 . A A . 248 THR HG23 1 1
7 29858 1 1 248 THR N N 13.543 13.447 -1.514 1.00 . A A . 248 THR N 1 1
7 29859 1 1 248 THR O O 14.898 12.921 -3.977 1.00 . A A . 248 THR O 1 1
7 29860 1 1 248 THR OG1 O 12.497 10.766 -0.990 1.00 . A A . 248 THR OG1 1 1
7 29861 1 1 249 GLN C C 18.180 10.748 -4.041 1.00 . A A . 249 GLN C 1 1
7 29862 1 1 249 GLN CA C 17.535 12.099 -3.731 1.00 . A A . 249 GLN CA 1 1
7 29863 1 1 249 GLN CB C 18.612 13.063 -3.250 1.00 . A A . 249 GLN CB 1 1
7 29864 1 1 249 GLN CD C 19.091 15.423 -2.619 1.00 . A A . 249 GLN CD 1 1
7 29865 1 1 249 GLN CG C 18.063 14.485 -3.240 1.00 . A A . 249 GLN CG 1 1
7 29866 1 1 249 GLN H H 16.732 11.575 -1.844 1.00 . A A . 249 GLN H 1 1
7 29867 1 1 249 GLN HA H 17.097 12.493 -4.634 1.00 . A A . 249 GLN HA 1 1
7 29868 1 1 249 GLN HB2 H 18.914 12.788 -2.253 1.00 . A A . 249 GLN HB2 1 1
7 29869 1 1 249 GLN HB3 H 19.465 13.011 -3.912 1.00 . A A . 249 GLN HB3 1 1
7 29870 1 1 249 GLN HE21 H 19.303 16.524 -4.257 1.00 . A A . 249 GLN HE21 1 1
7 29871 1 1 249 GLN HE22 H 20.252 17.001 -2.930 1.00 . A A . 249 GLN HE22 1 1
7 29872 1 1 249 GLN HG2 H 17.856 14.797 -4.253 1.00 . A A . 249 GLN HG2 1 1
7 29873 1 1 249 GLN HG3 H 17.152 14.517 -2.660 1.00 . A A . 249 GLN HG3 1 1
7 29874 1 1 249 GLN N N 16.503 11.975 -2.707 1.00 . A A . 249 GLN N 1 1
7 29875 1 1 249 GLN NE2 N 19.590 16.397 -3.328 1.00 . A A . 249 GLN NE2 1 1
7 29876 1 1 249 GLN O O 18.883 10.179 -3.205 1.00 . A A . 249 GLN O 1 1
7 29877 1 1 249 GLN OE1 O 19.451 15.262 -1.453 1.00 . A A . 249 GLN OE1 1 1
7 29878 1 1 250 THR C C 19.671 9.274 -6.683 1.00 . A A . 250 THR C 1 1
7 29879 1 1 250 THR CA C 18.545 8.991 -5.687 1.00 . A A . 250 THR CA 1 1
7 29880 1 1 250 THR CB C 17.475 8.111 -6.348 1.00 . A A . 250 THR CB 1 1
7 29881 1 1 250 THR CG2 C 18.110 6.808 -6.841 1.00 . A A . 250 THR CG2 1 1
7 29882 1 1 250 THR H H 17.411 10.770 -5.886 1.00 . A A . 250 THR H 1 1
7 29883 1 1 250 THR HA H 18.948 8.475 -4.826 1.00 . A A . 250 THR HA 1 1
7 29884 1 1 250 THR HB H 17.046 8.637 -7.188 1.00 . A A . 250 THR HB 1 1
7 29885 1 1 250 THR HG1 H 15.611 8.074 -5.790 1.00 . A A . 250 THR HG1 1 1
7 29886 1 1 250 THR HG21 H 17.578 5.967 -6.420 1.00 . A A . 250 THR HG21 1 1
7 29887 1 1 250 THR HG22 H 19.144 6.766 -6.532 1.00 . A A . 250 THR HG22 1 1
7 29888 1 1 250 THR HG23 H 18.054 6.766 -7.918 1.00 . A A . 250 THR HG23 1 1
7 29889 1 1 250 THR N N 17.961 10.260 -5.257 1.00 . A A . 250 THR N 1 1
7 29890 1 1 250 THR O O 19.447 9.936 -7.694 1.00 . A A . 250 THR O 1 1
7 29891 1 1 250 THR OG1 O 16.451 7.815 -5.406 1.00 . A A . 250 THR OG1 1 1
7 29892 1 1 251 LEU C C 22.370 7.797 -8.120 1.00 . A A . 251 LEU C 1 1
7 29893 1 1 251 LEU CA C 22.018 9.041 -7.295 1.00 . A A . 251 LEU CA 1 1
7 29894 1 1 251 LEU CB C 23.300 9.362 -6.495 1.00 . A A . 251 LEU CB 1 1
7 29895 1 1 251 LEU CD1 C 24.459 10.601 -4.691 1.00 . A A . 251 LEU CD1 1 1
7 29896 1 1 251 LEU CD2 C 22.342 11.520 -5.643 1.00 . A A . 251 LEU CD2 1 1
7 29897 1 1 251 LEU CG C 23.078 10.239 -5.261 1.00 . A A . 251 LEU CG 1 1
7 29898 1 1 251 LEU H H 21.017 8.278 -5.573 1.00 . A A . 251 LEU H 1 1
7 29899 1 1 251 LEU HA H 21.792 9.862 -7.954 1.00 . A A . 251 LEU HA 1 1
7 29900 1 1 251 LEU HB2 H 23.744 8.432 -6.175 1.00 . A A . 251 LEU HB2 1 1
7 29901 1 1 251 LEU HB3 H 23.991 9.869 -7.143 1.00 . A A . 251 LEU HB3 1 1
7 29902 1 1 251 LEU HD11 H 24.422 10.599 -3.613 1.00 . A A . 251 LEU HD11 1 1
7 29903 1 1 251 LEU HD12 H 24.750 11.579 -5.043 1.00 . A A . 251 LEU HD12 1 1
7 29904 1 1 251 LEU HD13 H 25.186 9.873 -5.027 1.00 . A A . 251 LEU HD13 1 1
7 29905 1 1 251 LEU HD21 H 22.893 12.036 -6.413 1.00 . A A . 251 LEU HD21 1 1
7 29906 1 1 251 LEU HD22 H 22.258 12.156 -4.773 1.00 . A A . 251 LEU HD22 1 1
7 29907 1 1 251 LEU HD23 H 21.356 11.276 -6.006 1.00 . A A . 251 LEU HD23 1 1
7 29908 1 1 251 LEU HG H 22.516 9.694 -4.521 1.00 . A A . 251 LEU HG 1 1
7 29909 1 1 251 LEU N N 20.880 8.791 -6.397 1.00 . A A . 251 LEU N 1 1
7 29910 1 1 251 LEU O O 22.379 6.710 -7.540 1.00 . A A . 251 LEU O 1 1
7 29911 1 1 252 LYS C C 24.124 6.009 -9.456 1.00 . A A . 252 LYS C 1 1
7 29912 1 1 252 LYS CA C 23.133 6.849 -10.263 1.00 . A A . 252 LYS CA 1 1
7 29913 1 1 252 LYS CB C 23.839 7.338 -11.559 1.00 . A A . 252 LYS CB 1 1
7 29914 1 1 252 LYS CD C 23.874 5.698 -13.443 1.00 . A A . 252 LYS CD 1 1
7 29915 1 1 252 LYS CE C 23.154 5.213 -14.699 1.00 . A A . 252 LYS CE 1 1
7 29916 1 1 252 LYS CG C 23.115 6.886 -12.842 1.00 . A A . 252 LYS CG 1 1
7 29917 1 1 252 LYS H H 22.706 8.891 -9.802 1.00 . A A . 252 LYS H 1 1
7 29918 1 1 252 LYS HA H 22.282 6.242 -10.509 1.00 . A A . 252 LYS HA 1 1
7 29919 1 1 252 LYS HB2 H 23.899 8.414 -11.552 1.00 . A A . 252 LYS HB2 1 1
7 29920 1 1 252 LYS HB3 H 24.842 6.930 -11.581 1.00 . A A . 252 LYS HB3 1 1
7 29921 1 1 252 LYS HD2 H 24.879 6.004 -13.702 1.00 . A A . 252 LYS HD2 1 1
7 29922 1 1 252 LYS HD3 H 23.914 4.897 -12.721 1.00 . A A . 252 LYS HD3 1 1
7 29923 1 1 252 LYS HE2 H 23.170 5.991 -15.448 1.00 . A A . 252 LYS HE2 1 1
7 29924 1 1 252 LYS HE3 H 23.652 4.335 -15.081 1.00 . A A . 252 LYS HE3 1 1
7 29925 1 1 252 LYS HG2 H 22.098 6.598 -12.632 1.00 . A A . 252 LYS HG2 1 1
7 29926 1 1 252 LYS HG3 H 23.115 7.696 -13.556 1.00 . A A . 252 LYS HG3 1 1
7 29927 1 1 252 LYS HZ1 H 21.324 4.315 -15.126 1.00 . A A . 252 LYS HZ1 1 1
7 29928 1 1 252 LYS HZ2 H 21.198 5.754 -14.231 1.00 . A A . 252 LYS HZ2 1 1
7 29929 1 1 252 LYS HZ3 H 21.722 4.325 -13.478 1.00 . A A . 252 LYS HZ3 1 1
7 29930 1 1 252 LYS N N 22.705 7.979 -9.423 1.00 . A A . 252 LYS N 1 1
7 29931 1 1 252 LYS NZ N 21.744 4.875 -14.358 1.00 . A A . 252 LYS NZ 1 1
7 29932 1 1 252 LYS O O 23.922 4.808 -9.282 1.00 . A A . 252 LYS O 1 1
7 29933 1 1 253 PRO C C 25.570 4.887 -7.148 1.00 . A A . 253 PRO C 1 1
7 29934 1 1 253 PRO CA C 26.189 5.925 -8.091 1.00 . A A . 253 PRO CA 1 1
7 29935 1 1 253 PRO CB C 26.851 7.066 -7.313 1.00 . A A . 253 PRO CB 1 1
7 29936 1 1 253 PRO CD C 25.528 8.058 -9.093 1.00 . A A . 253 PRO CD 1 1
7 29937 1 1 253 PRO CG C 26.769 8.250 -8.217 1.00 . A A . 253 PRO CG 1 1
7 29938 1 1 253 PRO HA H 26.926 5.452 -8.718 1.00 . A A . 253 PRO HA 1 1
7 29939 1 1 253 PRO HB2 H 26.315 7.257 -6.391 1.00 . A A . 253 PRO HB2 1 1
7 29940 1 1 253 PRO HB3 H 27.882 6.832 -7.107 1.00 . A A . 253 PRO HB3 1 1
7 29941 1 1 253 PRO HD2 H 24.741 8.689 -8.756 1.00 . A A . 253 PRO HD2 1 1
7 29942 1 1 253 PRO HD3 H 25.770 8.278 -10.115 1.00 . A A . 253 PRO HD3 1 1
7 29943 1 1 253 PRO HG2 H 26.677 9.157 -7.635 1.00 . A A . 253 PRO HG2 1 1
7 29944 1 1 253 PRO HG3 H 27.646 8.297 -8.842 1.00 . A A . 253 PRO HG3 1 1
7 29945 1 1 253 PRO N N 25.174 6.627 -8.931 1.00 . A A . 253 PRO N 1 1
7 29946 1 1 253 PRO O O 26.262 3.987 -6.674 1.00 . A A . 253 PRO O 1 1
7 29947 1 1 254 GLY C C 23.465 4.562 -4.593 1.00 . A A . 254 GLY C 1 1
7 29948 1 1 254 GLY CA C 23.598 4.041 -6.017 1.00 . A A . 254 GLY CA 1 1
7 29949 1 1 254 GLY H H 23.755 5.728 -7.292 1.00 . A A . 254 GLY H 1 1
7 29950 1 1 254 GLY HA2 H 22.614 3.836 -6.410 1.00 . A A . 254 GLY HA2 1 1
7 29951 1 1 254 GLY HA3 H 24.169 3.124 -6.001 1.00 . A A . 254 GLY HA3 1 1
7 29952 1 1 254 GLY N N 24.269 5.002 -6.888 1.00 . A A . 254 GLY N 1 1
7 29953 1 1 254 GLY O O 23.613 3.803 -3.632 1.00 . A A . 254 GLY O 1 1
7 29954 1 1 255 ILE C C 21.693 7.160 -2.945 1.00 . A A . 255 ILE C 1 1
7 29955 1 1 255 ILE CA C 23.050 6.470 -3.131 1.00 . A A . 255 ILE CA 1 1
7 29956 1 1 255 ILE CB C 24.198 7.457 -2.894 1.00 . A A . 255 ILE CB 1 1
7 29957 1 1 255 ILE CD1 C 26.703 7.608 -2.944 1.00 . A A . 255 ILE CD1 1 1
7 29958 1 1 255 ILE CG1 C 25.506 6.662 -2.852 1.00 . A A . 255 ILE CG1 1 1
7 29959 1 1 255 ILE CG2 C 23.999 8.183 -1.558 1.00 . A A . 255 ILE CG2 1 1
7 29960 1 1 255 ILE H H 23.103 6.404 -5.284 1.00 . A A . 255 ILE H 1 1
7 29961 1 1 255 ILE HA H 23.128 5.691 -2.390 1.00 . A A . 255 ILE HA 1 1
7 29962 1 1 255 ILE HB H 24.234 8.176 -3.700 1.00 . A A . 255 ILE HB 1 1
7 29963 1 1 255 ILE HD11 H 26.629 8.362 -2.176 1.00 . A A . 255 ILE HD11 1 1
7 29964 1 1 255 ILE HD12 H 26.716 8.080 -3.915 1.00 . A A . 255 ILE HD12 1 1
7 29965 1 1 255 ILE HD13 H 27.615 7.043 -2.807 1.00 . A A . 255 ILE HD13 1 1
7 29966 1 1 255 ILE HG12 H 25.554 6.112 -1.924 1.00 . A A . 255 ILE HG12 1 1
7 29967 1 1 255 ILE HG13 H 25.529 5.969 -3.680 1.00 . A A . 255 ILE HG13 1 1
7 29968 1 1 255 ILE HG21 H 23.625 9.180 -1.740 1.00 . A A . 255 ILE HG21 1 1
7 29969 1 1 255 ILE HG22 H 24.945 8.245 -1.039 1.00 . A A . 255 ILE HG22 1 1
7 29970 1 1 255 ILE HG23 H 23.293 7.637 -0.951 1.00 . A A . 255 ILE HG23 1 1
7 29971 1 1 255 ILE N N 23.196 5.855 -4.464 1.00 . A A . 255 ILE N 1 1
7 29972 1 1 255 ILE O O 21.248 7.930 -3.793 1.00 . A A . 255 ILE O 1 1
7 29973 1 1 256 LYS C C 19.839 8.394 -0.305 1.00 . A A . 256 LYS C 1 1
7 29974 1 1 256 LYS CA C 19.729 7.462 -1.508 1.00 . A A . 256 LYS CA 1 1
7 29975 1 1 256 LYS CB C 18.722 6.361 -1.177 1.00 . A A . 256 LYS CB 1 1
7 29976 1 1 256 LYS CD C 16.364 5.575 -1.426 1.00 . A A . 256 LYS CD 1 1
7 29977 1 1 256 LYS CE C 14.944 5.966 -1.842 1.00 . A A . 256 LYS CE 1 1
7 29978 1 1 256 LYS CG C 17.315 6.757 -1.643 1.00 . A A . 256 LYS CG 1 1
7 29979 1 1 256 LYS H H 21.437 6.244 -1.174 1.00 . A A . 256 LYS H 1 1
7 29980 1 1 256 LYS HA H 19.382 8.022 -2.363 1.00 . A A . 256 LYS HA 1 1
7 29981 1 1 256 LYS HB2 H 19.018 5.443 -1.661 1.00 . A A . 256 LYS HB2 1 1
7 29982 1 1 256 LYS HB3 H 18.709 6.218 -0.109 1.00 . A A . 256 LYS HB3 1 1
7 29983 1 1 256 LYS HD2 H 16.695 4.734 -2.017 1.00 . A A . 256 LYS HD2 1 1
7 29984 1 1 256 LYS HD3 H 16.366 5.301 -0.380 1.00 . A A . 256 LYS HD3 1 1
7 29985 1 1 256 LYS HE2 H 14.260 5.172 -1.577 1.00 . A A . 256 LYS HE2 1 1
7 29986 1 1 256 LYS HE3 H 14.655 6.873 -1.331 1.00 . A A . 256 LYS HE3 1 1
7 29987 1 1 256 LYS HG2 H 16.973 7.609 -1.074 1.00 . A A . 256 LYS HG2 1 1
7 29988 1 1 256 LYS HG3 H 17.336 7.008 -2.693 1.00 . A A . 256 LYS HG3 1 1
7 29989 1 1 256 LYS HZ1 H 15.758 5.815 -3.755 1.00 . A A . 256 LYS HZ1 1 1
7 29990 1 1 256 LYS HZ2 H 14.819 7.209 -3.511 1.00 . A A . 256 LYS HZ2 1 1
7 29991 1 1 256 LYS HZ3 H 14.067 5.700 -3.714 1.00 . A A . 256 LYS HZ3 1 1
7 29992 1 1 256 LYS N N 21.037 6.869 -1.813 1.00 . A A . 256 LYS N 1 1
7 29993 1 1 256 LYS NZ N 14.894 6.189 -3.317 1.00 . A A . 256 LYS NZ 1 1
7 29994 1 1 256 LYS O O 20.179 7.959 0.794 1.00 . A A . 256 LYS O 1 1
7 29995 1 1 257 LEU C C 18.210 11.344 0.678 1.00 . A A . 257 LEU C 1 1
7 29996 1 1 257 LEU CA C 19.574 10.662 0.544 1.00 . A A . 257 LEU CA 1 1
7 29997 1 1 257 LEU CB C 20.680 11.674 0.211 1.00 . A A . 257 LEU CB 1 1
7 29998 1 1 257 LEU CD1 C 21.015 12.354 2.605 1.00 . A A . 257 LEU CD1 1 1
7 29999 1 1 257 LEU CD2 C 21.760 13.850 0.747 1.00 . A A . 257 LEU CD2 1 1
7 30000 1 1 257 LEU CG C 20.688 12.851 1.196 1.00 . A A . 257 LEU CG 1 1
7 30001 1 1 257 LEU H H 19.240 9.925 -1.423 1.00 . A A . 257 LEU H 1 1
7 30002 1 1 257 LEU HA H 19.811 10.172 1.476 1.00 . A A . 257 LEU HA 1 1
7 30003 1 1 257 LEU HB2 H 21.635 11.173 0.258 1.00 . A A . 257 LEU HB2 1 1
7 30004 1 1 257 LEU HB3 H 20.530 12.049 -0.787 1.00 . A A . 257 LEU HB3 1 1
7 30005 1 1 257 LEU HD11 H 21.785 11.602 2.553 1.00 . A A . 257 LEU HD11 1 1
7 30006 1 1 257 LEU HD12 H 20.129 11.932 3.053 1.00 . A A . 257 LEU HD12 1 1
7 30007 1 1 257 LEU HD13 H 21.363 13.181 3.206 1.00 . A A . 257 LEU HD13 1 1
7 30008 1 1 257 LEU HD21 H 21.407 14.393 -0.116 1.00 . A A . 257 LEU HD21 1 1
7 30009 1 1 257 LEU HD22 H 22.663 13.316 0.489 1.00 . A A . 257 LEU HD22 1 1
7 30010 1 1 257 LEU HD23 H 21.968 14.541 1.549 1.00 . A A . 257 LEU HD23 1 1
7 30011 1 1 257 LEU HG H 19.725 13.339 1.196 1.00 . A A . 257 LEU HG 1 1
7 30012 1 1 257 LEU N N 19.527 9.665 -0.523 1.00 . A A . 257 LEU N 1 1
7 30013 1 1 257 LEU O O 17.844 12.155 -0.172 1.00 . A A . 257 LEU O 1 1
7 30014 1 1 258 THR C C 15.928 12.336 3.192 1.00 . A A . 258 THR C 1 1
7 30015 1 1 258 THR CA C 16.106 11.594 1.874 1.00 . A A . 258 THR CA 1 1
7 30016 1 1 258 THR CB C 15.004 10.532 1.759 1.00 . A A . 258 THR CB 1 1
7 30017 1 1 258 THR CG2 C 13.639 11.206 1.939 1.00 . A A . 258 THR CG2 1 1
7 30018 1 1 258 THR H H 17.735 10.306 2.347 1.00 . A A . 258 THR H 1 1
7 30019 1 1 258 THR HA H 15.968 12.293 1.084 1.00 . A A . 258 THR HA 1 1
7 30020 1 1 258 THR HB H 15.137 9.786 2.527 1.00 . A A . 258 THR HB 1 1
7 30021 1 1 258 THR HG1 H 14.161 9.834 0.152 1.00 . A A . 258 THR HG1 1 1
7 30022 1 1 258 THR HG21 H 13.580 12.074 1.300 1.00 . A A . 258 THR HG21 1 1
7 30023 1 1 258 THR HG22 H 13.512 11.507 2.968 1.00 . A A . 258 THR HG22 1 1
7 30024 1 1 258 THR HG23 H 12.857 10.513 1.672 1.00 . A A . 258 THR HG23 1 1
7 30025 1 1 258 THR N N 17.437 10.995 1.717 1.00 . A A . 258 THR N 1 1
7 30026 1 1 258 THR O O 16.229 11.814 4.263 1.00 . A A . 258 THR O 1 1
7 30027 1 1 258 THR OG1 O 15.061 9.919 0.480 1.00 . A A . 258 THR OG1 1 1
7 30028 1 1 259 LEU C C 13.564 14.398 4.456 1.00 . A A . 259 LEU C 1 1
7 30029 1 1 259 LEU CA C 15.077 14.368 4.261 1.00 . A A . 259 LEU CA 1 1
7 30030 1 1 259 LEU CB C 15.562 15.809 4.073 1.00 . A A . 259 LEU CB 1 1
7 30031 1 1 259 LEU CD1 C 17.484 17.316 3.609 1.00 . A A . 259 LEU CD1 1 1
7 30032 1 1 259 LEU CD2 C 17.825 15.298 5.037 1.00 . A A . 259 LEU CD2 1 1
7 30033 1 1 259 LEU CG C 17.071 15.859 3.827 1.00 . A A . 259 LEU CG 1 1
7 30034 1 1 259 LEU H H 15.122 13.880 2.203 1.00 . A A . 259 LEU H 1 1
7 30035 1 1 259 LEU HA H 15.543 13.937 5.133 1.00 . A A . 259 LEU HA 1 1
7 30036 1 1 259 LEU HB2 H 15.052 16.246 3.228 1.00 . A A . 259 LEU HB2 1 1
7 30037 1 1 259 LEU HB3 H 15.327 16.380 4.960 1.00 . A A . 259 LEU HB3 1 1
7 30038 1 1 259 LEU HD11 H 17.768 17.461 2.579 1.00 . A A . 259 LEU HD11 1 1
7 30039 1 1 259 LEU HD12 H 18.318 17.555 4.252 1.00 . A A . 259 LEU HD12 1 1
7 30040 1 1 259 LEU HD13 H 16.651 17.963 3.847 1.00 . A A . 259 LEU HD13 1 1
7 30041 1 1 259 LEU HD21 H 18.090 14.269 4.849 1.00 . A A . 259 LEU HD21 1 1
7 30042 1 1 259 LEU HD22 H 17.201 15.357 5.915 1.00 . A A . 259 LEU HD22 1 1
7 30043 1 1 259 LEU HD23 H 18.725 15.876 5.198 1.00 . A A . 259 LEU HD23 1 1
7 30044 1 1 259 LEU HG H 17.313 15.282 2.947 1.00 . A A . 259 LEU HG 1 1
7 30045 1 1 259 LEU N N 15.375 13.548 3.091 1.00 . A A . 259 LEU N 1 1
7 30046 1 1 259 LEU O O 12.823 14.415 3.480 1.00 . A A . 259 LEU O 1 1
7 30047 1 1 260 SER C C 11.327 15.482 7.041 1.00 . A A . 260 SER C 1 1
7 30048 1 1 260 SER CA C 11.682 14.420 6.003 1.00 . A A . 260 SER CA 1 1
7 30049 1 1 260 SER CB C 11.243 13.047 6.506 1.00 . A A . 260 SER CB 1 1
7 30050 1 1 260 SER H H 13.756 14.392 6.435 1.00 . A A . 260 SER H 1 1
7 30051 1 1 260 SER HA H 11.145 14.636 5.101 1.00 . A A . 260 SER HA 1 1
7 30052 1 1 260 SER HB2 H 11.862 12.746 7.332 1.00 . A A . 260 SER HB2 1 1
7 30053 1 1 260 SER HB3 H 10.212 13.098 6.828 1.00 . A A . 260 SER HB3 1 1
7 30054 1 1 260 SER HG H 12.295 11.830 5.409 1.00 . A A . 260 SER HG 1 1
7 30055 1 1 260 SER N N 13.116 14.403 5.706 1.00 . A A . 260 SER N 1 1
7 30056 1 1 260 SER O O 12.088 15.751 7.967 1.00 . A A . 260 SER O 1 1
7 30057 1 1 260 SER OG O 11.375 12.100 5.451 1.00 . A A . 260 SER OG 1 1
7 30058 1 1 261 ALA C C 8.165 17.089 7.890 1.00 . A A . 261 ALA C 1 1
7 30059 1 1 261 ALA CA C 9.677 17.076 7.805 1.00 . A A . 261 ALA CA 1 1
7 30060 1 1 261 ALA CB C 10.185 18.451 7.362 1.00 . A A . 261 ALA CB 1 1
7 30061 1 1 261 ALA H H 9.592 15.749 6.130 1.00 . A A . 261 ALA H 1 1
7 30062 1 1 261 ALA HA H 10.076 16.859 8.781 1.00 . A A . 261 ALA HA 1 1
7 30063 1 1 261 ALA HB1 H 10.793 18.880 8.146 1.00 . A A . 261 ALA HB1 1 1
7 30064 1 1 261 ALA HB2 H 9.346 19.101 7.160 1.00 . A A . 261 ALA HB2 1 1
7 30065 1 1 261 ALA HB3 H 10.781 18.344 6.467 1.00 . A A . 261 ALA HB3 1 1
7 30066 1 1 261 ALA N N 10.141 16.058 6.879 1.00 . A A . 261 ALA N 1 1
7 30067 1 1 261 ALA O O 7.498 17.445 6.924 1.00 . A A . 261 ALA O 1 1
7 30068 1 1 262 LEU C C 5.824 17.872 10.198 1.00 . A A . 262 LEU C 1 1
7 30069 1 1 262 LEU CA C 6.166 16.760 9.224 1.00 . A A . 262 LEU CA 1 1
7 30070 1 1 262 LEU CB C 5.653 15.398 9.730 1.00 . A A . 262 LEU CB 1 1
7 30071 1 1 262 LEU CD1 C 3.843 15.163 7.982 1.00 . A A . 262 LEU CD1 1 1
7 30072 1 1 262 LEU CD2 C 3.650 13.973 10.175 1.00 . A A . 262 LEU CD2 1 1
7 30073 1 1 262 LEU CG C 4.144 15.252 9.484 1.00 . A A . 262 LEU CG 1 1
7 30074 1 1 262 LEU H H 8.220 16.476 9.821 1.00 . A A . 262 LEU H 1 1
7 30075 1 1 262 LEU HA H 5.705 16.977 8.284 1.00 . A A . 262 LEU HA 1 1
7 30076 1 1 262 LEU HB2 H 6.181 14.606 9.224 1.00 . A A . 262 LEU HB2 1 1
7 30077 1 1 262 LEU HB3 H 5.834 15.323 10.778 1.00 . A A . 262 LEU HB3 1 1
7 30078 1 1 262 LEU HD11 H 3.644 16.152 7.595 1.00 . A A . 262 LEU HD11 1 1
7 30079 1 1 262 LEU HD12 H 2.976 14.537 7.827 1.00 . A A . 262 LEU HD12 1 1
7 30080 1 1 262 LEU HD13 H 4.688 14.735 7.465 1.00 . A A . 262 LEU HD13 1 1
7 30081 1 1 262 LEU HD21 H 3.081 13.381 9.474 1.00 . A A . 262 LEU HD21 1 1
7 30082 1 1 262 LEU HD22 H 3.024 14.235 11.016 1.00 . A A . 262 LEU HD22 1 1
7 30083 1 1 262 LEU HD23 H 4.498 13.401 10.523 1.00 . A A . 262 LEU HD23 1 1
7 30084 1 1 262 LEU HG H 3.629 16.105 9.903 1.00 . A A . 262 LEU HG 1 1
7 30085 1 1 262 LEU N N 7.626 16.731 9.058 1.00 . A A . 262 LEU N 1 1
7 30086 1 1 262 LEU O O 6.022 17.734 11.406 1.00 . A A . 262 LEU O 1 1
7 30087 1 1 263 LEU C C 3.570 20.192 10.879 1.00 . A A . 263 LEU C 1 1
7 30088 1 1 263 LEU CA C 5.037 20.157 10.493 1.00 . A A . 263 LEU CA 1 1
7 30089 1 1 263 LEU CB C 5.366 21.453 9.744 1.00 . A A . 263 LEU CB 1 1
7 30090 1 1 263 LEU CD1 C 7.135 22.718 8.486 1.00 . A A . 263 LEU CD1 1 1
7 30091 1 1 263 LEU CD2 C 7.747 21.492 10.560 1.00 . A A . 263 LEU CD2 1 1
7 30092 1 1 263 LEU CG C 6.845 21.469 9.323 1.00 . A A . 263 LEU CG 1 1
7 30093 1 1 263 LEU H H 5.248 19.076 8.689 1.00 . A A . 263 LEU H 1 1
7 30094 1 1 263 LEU HA H 5.636 20.111 11.387 1.00 . A A . 263 LEU HA 1 1
7 30095 1 1 263 LEU HB2 H 4.741 21.524 8.865 1.00 . A A . 263 LEU HB2 1 1
7 30096 1 1 263 LEU HB3 H 5.167 22.293 10.391 1.00 . A A . 263 LEU HB3 1 1
7 30097 1 1 263 LEU HD11 H 7.063 23.598 9.109 1.00 . A A . 263 LEU HD11 1 1
7 30098 1 1 263 LEU HD12 H 6.421 22.789 7.679 1.00 . A A . 263 LEU HD12 1 1
7 30099 1 1 263 LEU HD13 H 8.132 22.651 8.077 1.00 . A A . 263 LEU HD13 1 1
7 30100 1 1 263 LEU HD21 H 7.263 22.039 11.355 1.00 . A A . 263 LEU HD21 1 1
7 30101 1 1 263 LEU HD22 H 8.680 21.975 10.309 1.00 . A A . 263 LEU HD22 1 1
7 30102 1 1 263 LEU HD23 H 7.942 20.481 10.882 1.00 . A A . 263 LEU HD23 1 1
7 30103 1 1 263 LEU HG H 7.058 20.588 8.737 1.00 . A A . 263 LEU HG 1 1
7 30104 1 1 263 LEU N N 5.346 18.998 9.661 1.00 . A A . 263 LEU N 1 1
7 30105 1 1 263 LEU O O 2.686 20.350 10.030 1.00 . A A . 263 LEU O 1 1
7 30106 1 1 264 ASP C C 1.377 21.447 12.823 1.00 . A A . 264 ASP C 1 1
7 30107 1 1 264 ASP CA C 1.954 20.040 12.665 1.00 . A A . 264 ASP CA 1 1
7 30108 1 1 264 ASP CB C 1.908 19.320 14.009 1.00 . A A . 264 ASP CB 1 1
7 30109 1 1 264 ASP CG C 0.488 19.275 14.558 1.00 . A A . 264 ASP CG 1 1
7 30110 1 1 264 ASP H H 4.066 19.905 12.792 1.00 . A A . 264 ASP H 1 1
7 30111 1 1 264 ASP HA H 1.344 19.496 11.964 1.00 . A A . 264 ASP HA 1 1
7 30112 1 1 264 ASP HB2 H 2.270 18.316 13.882 1.00 . A A . 264 ASP HB2 1 1
7 30113 1 1 264 ASP HB3 H 2.546 19.837 14.705 1.00 . A A . 264 ASP HB3 1 1
7 30114 1 1 264 ASP N N 3.320 20.040 12.168 1.00 . A A . 264 ASP N 1 1
7 30115 1 1 264 ASP O O 1.749 22.194 13.729 1.00 . A A . 264 ASP O 1 1
7 30116 1 1 264 ASP OD1 O 0.305 18.696 15.616 1.00 . A A . 264 ASP OD1 1 1
7 30117 1 1 264 ASP OD2 O -0.401 19.812 13.918 1.00 . A A . 264 ASP OD2 1 1
7 30118 1 1 265 GLY C C -0.936 23.306 13.354 1.00 . A A . 265 GLY C 1 1
7 30119 1 1 265 GLY CA C -0.210 23.091 12.012 1.00 . A A . 265 GLY CA 1 1
7 30120 1 1 265 GLY H H 0.185 21.142 11.255 1.00 . A A . 265 GLY H 1 1
7 30121 1 1 265 GLY HA2 H 0.543 23.868 11.899 1.00 . A A . 265 GLY HA2 1 1
7 30122 1 1 265 GLY HA3 H -0.922 23.182 11.207 1.00 . A A . 265 GLY HA3 1 1
7 30123 1 1 265 GLY N N 0.444 21.786 11.948 1.00 . A A . 265 GLY N 1 1
7 30124 1 1 265 GLY O O -0.876 24.398 13.910 1.00 . A A . 265 GLY O 1 1
7 30125 1 1 266 LYS C C -1.293 22.324 16.347 1.00 . A A . 266 LYS C 1 1
7 30126 1 1 266 LYS CA C -2.280 22.480 15.209 1.00 . A A . 266 LYS CA 1 1
7 30127 1 1 266 LYS CB C -3.508 21.586 15.439 1.00 . A A . 266 LYS CB 1 1
7 30128 1 1 266 LYS CD C -5.952 21.263 15.023 1.00 . A A . 266 LYS CD 1 1
7 30129 1 1 266 LYS CE C -7.286 21.899 14.579 1.00 . A A . 266 LYS CE 1 1
7 30130 1 1 266 LYS CG C -4.739 22.159 14.707 1.00 . A A . 266 LYS CG 1 1
7 30131 1 1 266 LYS H H -1.612 21.381 13.489 1.00 . A A . 266 LYS H 1 1
7 30132 1 1 266 LYS HA H -2.617 23.507 15.219 1.00 . A A . 266 LYS HA 1 1
7 30133 1 1 266 LYS HB2 H -3.304 20.587 15.080 1.00 . A A . 266 LYS HB2 1 1
7 30134 1 1 266 LYS HB3 H -3.713 21.548 16.498 1.00 . A A . 266 LYS HB3 1 1
7 30135 1 1 266 LYS HD2 H -5.830 20.326 14.507 1.00 . A A . 266 LYS HD2 1 1
7 30136 1 1 266 LYS HD3 H -5.986 21.079 16.086 1.00 . A A . 266 LYS HD3 1 1
7 30137 1 1 266 LYS HE2 H -7.450 22.821 15.123 1.00 . A A . 266 LYS HE2 1 1
7 30138 1 1 266 LYS HE3 H -7.269 22.103 13.519 1.00 . A A . 266 LYS HE3 1 1
7 30139 1 1 266 LYS HG2 H -4.924 23.172 15.037 1.00 . A A . 266 LYS HG2 1 1
7 30140 1 1 266 LYS HG3 H -4.555 22.154 13.643 1.00 . A A . 266 LYS HG3 1 1
7 30141 1 1 266 LYS HZ1 H -8.063 20.218 15.553 1.00 . A A . 266 LYS HZ1 1 1
7 30142 1 1 266 LYS HZ2 H -8.719 20.480 14.009 1.00 . A A . 266 LYS HZ2 1 1
7 30143 1 1 266 LYS HZ3 H -9.201 21.455 15.314 1.00 . A A . 266 LYS HZ3 1 1
7 30144 1 1 266 LYS N N -1.602 22.273 13.914 1.00 . A A . 266 LYS N 1 1
7 30145 1 1 266 LYS NZ N -8.402 20.943 14.887 1.00 . A A . 266 LYS NZ 1 1
7 30146 1 1 266 LYS O O -1.587 22.640 17.501 1.00 . A A . 266 LYS O 1 1
7 30147 1 1 267 ASN C C 0.745 20.803 18.092 1.00 . A A . 267 ASN C 1 1
7 30148 1 1 267 ASN CA C 1.020 21.709 16.889 1.00 . A A . 267 ASN CA 1 1
7 30149 1 1 267 ASN CB C 1.483 23.080 17.362 1.00 . A A . 267 ASN CB 1 1
7 30150 1 1 267 ASN CG C 2.155 23.777 16.191 1.00 . A A . 267 ASN CG 1 1
7 30151 1 1 267 ASN H H 0.036 21.695 15.025 1.00 . A A . 267 ASN H 1 1
7 30152 1 1 267 ASN HA H 1.826 21.279 16.329 1.00 . A A . 267 ASN HA 1 1
7 30153 1 1 267 ASN HB2 H 0.633 23.662 17.694 1.00 . A A . 267 ASN HB2 1 1
7 30154 1 1 267 ASN HB3 H 2.189 22.970 18.165 1.00 . A A . 267 ASN HB3 1 1
7 30155 1 1 267 ASN HD21 H 0.972 25.362 16.271 1.00 . A A . 267 ASN HD21 1 1
7 30156 1 1 267 ASN HD22 H 2.152 25.395 15.053 1.00 . A A . 267 ASN HD22 1 1
7 30157 1 1 267 ASN N N -0.107 21.882 15.973 1.00 . A A . 267 ASN N 1 1
7 30158 1 1 267 ASN ND2 N 1.724 24.942 15.806 1.00 . A A . 267 ASN ND2 1 1
7 30159 1 1 267 ASN O O 1.687 20.298 18.701 1.00 . A A . 267 ASN O 1 1
7 30160 1 1 267 ASN OD1 O 3.080 23.232 15.591 1.00 . A A . 267 ASN OD1 1 1
7 30161 1 1 268 VAL C C -0.715 18.251 19.203 1.00 . A A . 268 VAL C 1 1
7 30162 1 1 268 VAL CA C -0.833 19.729 19.581 1.00 . A A . 268 VAL CA 1 1
7 30163 1 1 268 VAL CB C -2.241 20.045 20.130 1.00 . A A . 268 VAL CB 1 1
7 30164 1 1 268 VAL CG1 C -2.605 18.974 21.151 1.00 . A A . 268 VAL CG1 1 1
7 30165 1 1 268 VAL CG2 C -2.281 21.431 20.823 1.00 . A A . 268 VAL CG2 1 1
7 30166 1 1 268 VAL H H -1.238 21.001 17.927 1.00 . A A . 268 VAL H 1 1
7 30167 1 1 268 VAL HA H -0.113 19.915 20.362 1.00 . A A . 268 VAL HA 1 1
7 30168 1 1 268 VAL HB H -2.957 20.021 19.323 1.00 . A A . 268 VAL HB 1 1
7 30169 1 1 268 VAL HG11 H -1.753 18.782 21.785 1.00 . A A . 268 VAL HG11 1 1
7 30170 1 1 268 VAL HG12 H -2.880 18.069 20.631 1.00 . A A . 268 VAL HG12 1 1
7 30171 1 1 268 VAL HG13 H -3.434 19.313 21.750 1.00 . A A . 268 VAL HG13 1 1
7 30172 1 1 268 VAL HG21 H -1.838 21.367 21.810 1.00 . A A . 268 VAL HG21 1 1
7 30173 1 1 268 VAL HG22 H -3.311 21.749 20.923 1.00 . A A . 268 VAL HG22 1 1
7 30174 1 1 268 VAL HG23 H -1.744 22.158 20.233 1.00 . A A . 268 VAL HG23 1 1
7 30175 1 1 268 VAL N N -0.514 20.587 18.442 1.00 . A A . 268 VAL N 1 1
7 30176 1 1 268 VAL O O -0.267 17.424 20.002 1.00 . A A . 268 VAL O 1 1
7 30177 1 1 269 ASN C C 0.462 16.051 17.528 1.00 . A A . 269 ASN C 1 1
7 30178 1 1 269 ASN CA C -1.004 16.525 17.571 1.00 . A A . 269 ASN CA 1 1
7 30179 1 1 269 ASN CB C -1.756 16.335 16.256 1.00 . A A . 269 ASN CB 1 1
7 30180 1 1 269 ASN CG C -3.250 16.198 16.559 1.00 . A A . 269 ASN CG 1 1
7 30181 1 1 269 ASN H H -1.443 18.586 17.360 1.00 . A A . 269 ASN H 1 1
7 30182 1 1 269 ASN HA H -1.504 15.929 18.321 1.00 . A A . 269 ASN HA 1 1
7 30183 1 1 269 ASN HB2 H -1.603 17.206 15.631 1.00 . A A . 269 ASN HB2 1 1
7 30184 1 1 269 ASN HB3 H -1.406 15.454 15.748 1.00 . A A . 269 ASN HB3 1 1
7 30185 1 1 269 ASN HD21 H -3.787 17.630 15.305 1.00 . A A . 269 ASN HD21 1 1
7 30186 1 1 269 ASN HD22 H -5.063 16.894 16.149 1.00 . A A . 269 ASN HD22 1 1
7 30187 1 1 269 ASN N N -1.100 17.905 17.987 1.00 . A A . 269 ASN N 1 1
7 30188 1 1 269 ASN ND2 N -4.102 16.970 15.954 1.00 . A A . 269 ASN ND2 1 1
7 30189 1 1 269 ASN O O 0.765 14.984 18.056 1.00 . A A . 269 ASN O 1 1
7 30190 1 1 269 ASN OD1 O -3.647 15.363 17.378 1.00 . A A . 269 ASN OD1 1 1
7 30191 1 1 270 ALA C C 3.411 16.818 18.336 1.00 . A A . 270 ALA C 1 1
7 30192 1 1 270 ALA CA C 2.799 16.403 17.014 1.00 . A A . 270 ALA CA 1 1
7 30193 1 1 270 ALA CB C 3.636 16.979 15.867 1.00 . A A . 270 ALA CB 1 1
7 30194 1 1 270 ALA H H 1.155 17.720 16.612 1.00 . A A . 270 ALA H 1 1
7 30195 1 1 270 ALA HA H 2.818 15.328 16.953 1.00 . A A . 270 ALA HA 1 1
7 30196 1 1 270 ALA HB1 H 4.675 16.722 16.029 1.00 . A A . 270 ALA HB1 1 1
7 30197 1 1 270 ALA HB2 H 3.536 18.053 15.835 1.00 . A A . 270 ALA HB2 1 1
7 30198 1 1 270 ALA HB3 H 3.306 16.553 14.933 1.00 . A A . 270 ALA HB3 1 1
7 30199 1 1 270 ALA N N 1.395 16.847 16.981 1.00 . A A . 270 ALA N 1 1
7 30200 1 1 270 ALA O O 4.212 16.086 18.917 1.00 . A A . 270 ALA O 1 1
7 30201 1 1 271 GLY C C 4.975 18.809 20.080 1.00 . A A . 271 GLY C 1 1
7 30202 1 1 271 GLY CA C 3.491 18.457 20.120 1.00 . A A . 271 GLY CA 1 1
7 30203 1 1 271 GLY H H 2.330 18.518 18.314 1.00 . A A . 271 GLY H 1 1
7 30204 1 1 271 GLY HA2 H 2.931 19.329 20.415 1.00 . A A . 271 GLY HA2 1 1
7 30205 1 1 271 GLY HA3 H 3.340 17.680 20.855 1.00 . A A . 271 GLY HA3 1 1
7 30206 1 1 271 GLY N N 2.997 17.979 18.825 1.00 . A A . 271 GLY N 1 1
7 30207 1 1 271 GLY O O 5.482 19.472 20.986 1.00 . A A . 271 GLY O 1 1
7 30208 1 1 272 GLY C C 7.517 18.939 17.499 1.00 . A A . 272 GLY C 1 1
7 30209 1 1 272 GLY CA C 7.103 18.637 18.937 1.00 . A A . 272 GLY CA 1 1
7 30210 1 1 272 GLY H H 5.228 17.824 18.354 1.00 . A A . 272 GLY H 1 1
7 30211 1 1 272 GLY HA2 H 7.336 19.495 19.552 1.00 . A A . 272 GLY HA2 1 1
7 30212 1 1 272 GLY HA3 H 7.660 17.786 19.295 1.00 . A A . 272 GLY HA3 1 1
7 30213 1 1 272 GLY N N 5.673 18.358 19.045 1.00 . A A . 272 GLY N 1 1
7 30214 1 1 272 GLY O O 6.895 19.759 16.824 1.00 . A A . 272 GLY O 1 1
7 30215 1 1 273 HIS C C 9.518 17.204 15.030 1.00 . A A . 273 HIS C 1 1
7 30216 1 1 273 HIS CA C 9.074 18.510 15.684 1.00 . A A . 273 HIS CA 1 1
7 30217 1 1 273 HIS CB C 10.259 19.479 15.711 1.00 . A A . 273 HIS CB 1 1
7 30218 1 1 273 HIS CD2 C 10.011 21.446 17.445 1.00 . A A . 273 HIS CD2 1 1
7 30219 1 1 273 HIS CE1 C 8.885 22.820 16.204 1.00 . A A . 273 HIS CE1 1 1
7 30220 1 1 273 HIS CG C 9.822 20.823 16.235 1.00 . A A . 273 HIS CG 1 1
7 30221 1 1 273 HIS H H 9.046 17.648 17.622 1.00 . A A . 273 HIS H 1 1
7 30222 1 1 273 HIS HA H 8.284 18.947 15.093 1.00 . A A . 273 HIS HA 1 1
7 30223 1 1 273 HIS HB2 H 11.031 19.078 16.352 1.00 . A A . 273 HIS HB2 1 1
7 30224 1 1 273 HIS HB3 H 10.649 19.592 14.711 1.00 . A A . 273 HIS HB3 1 1
7 30225 1 1 273 HIS HD2 H 10.541 21.024 18.287 1.00 . A A . 273 HIS HD2 1 1
7 30226 1 1 273 HIS HE1 H 8.349 23.690 15.855 1.00 . A A . 273 HIS HE1 1 1
7 30227 1 1 273 HIS HE2 H 9.399 23.369 18.145 1.00 . A A . 273 HIS HE2 1 1
7 30228 1 1 273 HIS N N 8.582 18.284 17.040 1.00 . A A . 273 HIS N 1 1
7 30229 1 1 273 HIS ND1 N 9.101 21.719 15.459 1.00 . A A . 273 HIS ND1 1 1
7 30230 1 1 273 HIS NE2 N 9.421 22.707 17.421 1.00 . A A . 273 HIS NE2 1 1
7 30231 1 1 273 HIS O O 10.382 16.497 15.548 1.00 . A A . 273 HIS O 1 1
7 30232 1 1 274 LYS C C 10.348 15.979 12.092 1.00 . A A . 274 LYS C 1 1
7 30233 1 1 274 LYS CA C 9.268 15.691 13.139 1.00 . A A . 274 LYS CA 1 1
7 30234 1 1 274 LYS CB C 8.024 15.181 12.426 1.00 . A A . 274 LYS CB 1 1
7 30235 1 1 274 LYS CD C 7.311 13.633 14.281 1.00 . A A . 274 LYS CD 1 1
7 30236 1 1 274 LYS CE C 6.061 13.030 14.918 1.00 . A A . 274 LYS CE 1 1
7 30237 1 1 274 LYS CG C 6.914 14.845 13.436 1.00 . A A . 274 LYS CG 1 1
7 30238 1 1 274 LYS H H 8.253 17.513 13.515 1.00 . A A . 274 LYS H 1 1
7 30239 1 1 274 LYS HA H 9.624 14.937 13.822 1.00 . A A . 274 LYS HA 1 1
7 30240 1 1 274 LYS HB2 H 7.685 15.954 11.758 1.00 . A A . 274 LYS HB2 1 1
7 30241 1 1 274 LYS HB3 H 8.273 14.298 11.855 1.00 . A A . 274 LYS HB3 1 1
7 30242 1 1 274 LYS HD2 H 7.789 12.894 13.654 1.00 . A A . 274 LYS HD2 1 1
7 30243 1 1 274 LYS HD3 H 7.989 13.939 15.061 1.00 . A A . 274 LYS HD3 1 1
7 30244 1 1 274 LYS HE2 H 5.587 13.764 15.553 1.00 . A A . 274 LYS HE2 1 1
7 30245 1 1 274 LYS HE3 H 5.371 12.725 14.143 1.00 . A A . 274 LYS HE3 1 1
7 30246 1 1 274 LYS HG2 H 6.752 15.693 14.083 1.00 . A A . 274 LYS HG2 1 1
7 30247 1 1 274 LYS HG3 H 6.001 14.620 12.912 1.00 . A A . 274 LYS HG3 1 1
7 30248 1 1 274 LYS HZ1 H 6.843 11.113 15.103 1.00 . A A . 274 LYS HZ1 1 1
7 30249 1 1 274 LYS HZ2 H 5.616 11.471 16.222 1.00 . A A . 274 LYS HZ2 1 1
7 30250 1 1 274 LYS HZ3 H 7.171 12.125 16.423 1.00 . A A . 274 LYS HZ3 1 1
7 30251 1 1 274 LYS N N 8.930 16.903 13.879 1.00 . A A . 274 LYS N 1 1
7 30252 1 1 274 LYS NZ N 6.451 11.845 15.729 1.00 . A A . 274 LYS NZ 1 1
7 30253 1 1 274 LYS O O 10.073 16.663 11.097 1.00 . A A . 274 LYS O 1 1
7 30254 1 1 275 LEU C C 13.211 14.043 11.127 1.00 . A A . 275 LEU C 1 1
7 30255 1 1 275 LEU CA C 12.655 15.448 11.339 1.00 . A A . 275 LEU CA 1 1
7 30256 1 1 275 LEU CB C 13.810 16.321 11.869 1.00 . A A . 275 LEU CB 1 1
7 30257 1 1 275 LEU CD1 C 14.618 18.574 12.524 1.00 . A A . 275 LEU CD1 1 1
7 30258 1 1 275 LEU CD2 C 12.850 18.373 10.778 1.00 . A A . 275 LEU CD2 1 1
7 30259 1 1 275 LEU CG C 13.387 17.777 12.083 1.00 . A A . 275 LEU CG 1 1
7 30260 1 1 275 LEU H H 11.597 14.729 13.039 1.00 . A A . 275 LEU H 1 1
7 30261 1 1 275 LEU HA H 12.305 15.842 10.396 1.00 . A A . 275 LEU HA 1 1
7 30262 1 1 275 LEU HB2 H 14.154 15.916 12.808 1.00 . A A . 275 LEU HB2 1 1
7 30263 1 1 275 LEU HB3 H 14.622 16.293 11.157 1.00 . A A . 275 LEU HB3 1 1
7 30264 1 1 275 LEU HD11 H 15.415 18.425 11.809 1.00 . A A . 275 LEU HD11 1 1
7 30265 1 1 275 LEU HD12 H 14.940 18.233 13.496 1.00 . A A . 275 LEU HD12 1 1
7 30266 1 1 275 LEU HD13 H 14.372 19.625 12.573 1.00 . A A . 275 LEU HD13 1 1
7 30267 1 1 275 LEU HD21 H 12.937 19.449 10.813 1.00 . A A . 275 LEU HD21 1 1
7 30268 1 1 275 LEU HD22 H 11.817 18.104 10.655 1.00 . A A . 275 LEU HD22 1 1
7 30269 1 1 275 LEU HD23 H 13.425 17.995 9.945 1.00 . A A . 275 LEU HD23 1 1
7 30270 1 1 275 LEU HG H 12.629 17.828 12.851 1.00 . A A . 275 LEU HG 1 1
7 30271 1 1 275 LEU N N 11.528 15.357 12.287 1.00 . A A . 275 LEU N 1 1
7 30272 1 1 275 LEU O O 13.777 13.467 12.051 1.00 . A A . 275 LEU O 1 1
7 30273 1 1 276 GLY C C 14.509 12.128 8.484 1.00 . A A . 276 GLY C 1 1
7 30274 1 1 276 GLY CA C 13.560 12.144 9.667 1.00 . A A . 276 GLY CA 1 1
7 30275 1 1 276 GLY H H 12.605 13.991 9.220 1.00 . A A . 276 GLY H 1 1
7 30276 1 1 276 GLY HA2 H 14.080 11.774 10.540 1.00 . A A . 276 GLY HA2 1 1
7 30277 1 1 276 GLY HA3 H 12.725 11.498 9.457 1.00 . A A . 276 GLY HA3 1 1
7 30278 1 1 276 GLY N N 13.060 13.493 9.932 1.00 . A A . 276 GLY N 1 1
7 30279 1 1 276 GLY O O 14.398 12.949 7.579 1.00 . A A . 276 GLY O 1 1
7 30280 1 1 277 LEU C C 16.558 9.640 6.989 1.00 . A A . 277 LEU C 1 1
7 30281 1 1 277 LEU CA C 16.407 11.087 7.409 1.00 . A A . 277 LEU CA 1 1
7 30282 1 1 277 LEU CB C 17.764 11.636 7.864 1.00 . A A . 277 LEU CB 1 1
7 30283 1 1 277 LEU CD1 C 19.597 13.093 6.982 1.00 . A A . 277 LEU CD1 1 1
7 30284 1 1 277 LEU CD2 C 19.571 10.674 6.391 1.00 . A A . 277 LEU CD2 1 1
7 30285 1 1 277 LEU CG C 18.692 11.901 6.664 1.00 . A A . 277 LEU CG 1 1
7 30286 1 1 277 LEU H H 15.492 10.551 9.250 1.00 . A A . 277 LEU H 1 1
7 30287 1 1 277 LEU HA H 16.050 11.662 6.575 1.00 . A A . 277 LEU HA 1 1
7 30288 1 1 277 LEU HB2 H 17.612 12.554 8.409 1.00 . A A . 277 LEU HB2 1 1
7 30289 1 1 277 LEU HB3 H 18.223 10.910 8.510 1.00 . A A . 277 LEU HB3 1 1
7 30290 1 1 277 LEU HD11 H 19.011 14.000 6.987 1.00 . A A . 277 LEU HD11 1 1
7 30291 1 1 277 LEU HD12 H 20.369 13.169 6.229 1.00 . A A . 277 LEU HD12 1 1
7 30292 1 1 277 LEU HD13 H 20.053 12.952 7.950 1.00 . A A . 277 LEU HD13 1 1
7 30293 1 1 277 LEU HD21 H 20.288 10.917 5.624 1.00 . A A . 277 LEU HD21 1 1
7 30294 1 1 277 LEU HD22 H 18.957 9.853 6.060 1.00 . A A . 277 LEU HD22 1 1
7 30295 1 1 277 LEU HD23 H 20.095 10.393 7.293 1.00 . A A . 277 LEU HD23 1 1
7 30296 1 1 277 LEU HG H 18.106 12.126 5.786 1.00 . A A . 277 LEU HG 1 1
7 30297 1 1 277 LEU N N 15.447 11.189 8.497 1.00 . A A . 277 LEU N 1 1
7 30298 1 1 277 LEU O O 16.620 8.752 7.838 1.00 . A A . 277 LEU O 1 1
7 30299 1 1 278 GLY C C 18.012 7.951 4.292 1.00 . A A . 278 GLY C 1 1
7 30300 1 1 278 GLY CA C 16.794 8.047 5.193 1.00 . A A . 278 GLY CA 1 1
7 30301 1 1 278 GLY H H 16.586 10.149 5.054 1.00 . A A . 278 GLY H 1 1
7 30302 1 1 278 GLY HA2 H 16.915 7.369 6.025 1.00 . A A . 278 GLY HA2 1 1
7 30303 1 1 278 GLY HA3 H 15.919 7.765 4.629 1.00 . A A . 278 GLY HA3 1 1
7 30304 1 1 278 GLY N N 16.629 9.401 5.688 1.00 . A A . 278 GLY N 1 1
7 30305 1 1 278 GLY O O 18.047 8.541 3.211 1.00 . A A . 278 GLY O 1 1
7 30306 1 1 279 LEU C C 20.316 5.532 3.564 1.00 . A A . 279 LEU C 1 1
7 30307 1 1 279 LEU CA C 20.213 6.989 3.963 1.00 . A A . 279 LEU CA 1 1
7 30308 1 1 279 LEU CB C 21.444 7.396 4.776 1.00 . A A . 279 LEU CB 1 1
7 30309 1 1 279 LEU CD1 C 22.674 9.469 5.485 1.00 . A A . 279 LEU CD1 1 1
7 30310 1 1 279 LEU CD2 C 22.888 8.638 3.141 1.00 . A A . 279 LEU CD2 1 1
7 30311 1 1 279 LEU CG C 21.934 8.786 4.334 1.00 . A A . 279 LEU CG 1 1
7 30312 1 1 279 LEU H H 18.900 6.733 5.608 1.00 . A A . 279 LEU H 1 1
7 30313 1 1 279 LEU HA H 20.162 7.586 3.070 1.00 . A A . 279 LEU HA 1 1
7 30314 1 1 279 LEU HB2 H 21.184 7.418 5.823 1.00 . A A . 279 LEU HB2 1 1
7 30315 1 1 279 LEU HB3 H 22.232 6.673 4.620 1.00 . A A . 279 LEU HB3 1 1
7 30316 1 1 279 LEU HD11 H 23.589 8.936 5.690 1.00 . A A . 279 LEU HD11 1 1
7 30317 1 1 279 LEU HD12 H 22.051 9.472 6.368 1.00 . A A . 279 LEU HD12 1 1
7 30318 1 1 279 LEU HD13 H 22.905 10.486 5.207 1.00 . A A . 279 LEU HD13 1 1
7 30319 1 1 279 LEU HD21 H 22.580 7.802 2.531 1.00 . A A . 279 LEU HD21 1 1
7 30320 1 1 279 LEU HD22 H 23.893 8.471 3.500 1.00 . A A . 279 LEU HD22 1 1
7 30321 1 1 279 LEU HD23 H 22.867 9.541 2.547 1.00 . A A . 279 LEU HD23 1 1
7 30322 1 1 279 LEU HG H 21.091 9.398 4.048 1.00 . A A . 279 LEU HG 1 1
7 30323 1 1 279 LEU N N 18.998 7.186 4.740 1.00 . A A . 279 LEU N 1 1
7 30324 1 1 279 LEU O O 20.650 4.680 4.387 1.00 . A A . 279 LEU O 1 1
7 30325 1 1 280 GLU C C 21.181 3.753 0.764 1.00 . A A . 280 GLU C 1 1
7 30326 1 1 280 GLU CA C 20.084 3.884 1.806 1.00 . A A . 280 GLU CA 1 1
7 30327 1 1 280 GLU CB C 18.733 3.460 1.215 1.00 . A A . 280 GLU CB 1 1
7 30328 1 1 280 GLU CD C 17.365 1.541 0.407 1.00 . A A . 280 GLU CD 1 1
7 30329 1 1 280 GLU CG C 18.747 1.967 0.891 1.00 . A A . 280 GLU CG 1 1
7 30330 1 1 280 GLU H H 19.760 5.981 1.689 1.00 . A A . 280 GLU H 1 1
7 30331 1 1 280 GLU HA H 20.317 3.231 2.626 1.00 . A A . 280 GLU HA 1 1
7 30332 1 1 280 GLU HB2 H 17.948 3.665 1.929 1.00 . A A . 280 GLU HB2 1 1
7 30333 1 1 280 GLU HB3 H 18.545 4.012 0.310 1.00 . A A . 280 GLU HB3 1 1
7 30334 1 1 280 GLU HG2 H 19.477 1.770 0.119 1.00 . A A . 280 GLU HG2 1 1
7 30335 1 1 280 GLU HG3 H 19.002 1.407 1.779 1.00 . A A . 280 GLU HG3 1 1
7 30336 1 1 280 GLU N N 20.023 5.252 2.299 1.00 . A A . 280 GLU N 1 1
7 30337 1 1 280 GLU O O 21.204 4.485 -0.227 1.00 . A A . 280 GLU O 1 1
7 30338 1 1 280 GLU OE1 O 16.429 2.294 0.625 1.00 . A A . 280 GLU OE1 1 1
7 30339 1 1 280 GLU OE2 O 17.261 0.476 -0.176 1.00 . A A . 280 GLU OE2 1 1
7 30340 1 1 281 PHE C C 23.026 1.312 -0.686 1.00 . A A . 281 PHE C 1 1
7 30341 1 1 281 PHE CA C 23.213 2.610 0.091 1.00 . A A . 281 PHE CA 1 1
7 30342 1 1 281 PHE CB C 24.521 2.568 0.878 1.00 . A A . 281 PHE CB 1 1
7 30343 1 1 281 PHE CD1 C 25.701 4.754 0.484 1.00 . A A . 281 PHE CD1 1 1
7 30344 1 1 281 PHE CD2 C 24.415 4.480 2.521 1.00 . A A . 281 PHE CD2 1 1
7 30345 1 1 281 PHE CE1 C 26.041 6.055 0.872 1.00 . A A . 281 PHE CE1 1 1
7 30346 1 1 281 PHE CE2 C 24.757 5.782 2.911 1.00 . A A . 281 PHE CE2 1 1
7 30347 1 1 281 PHE CG C 24.889 3.968 1.307 1.00 . A A . 281 PHE CG 1 1
7 30348 1 1 281 PHE CZ C 25.570 6.569 2.086 1.00 . A A . 281 PHE CZ 1 1
7 30349 1 1 281 PHE H H 22.029 2.280 1.821 1.00 . A A . 281 PHE H 1 1
7 30350 1 1 281 PHE HA H 23.257 3.432 -0.609 1.00 . A A . 281 PHE HA 1 1
7 30351 1 1 281 PHE HB2 H 24.396 1.942 1.751 1.00 . A A . 281 PHE HB2 1 1
7 30352 1 1 281 PHE HB3 H 25.304 2.164 0.254 1.00 . A A . 281 PHE HB3 1 1
7 30353 1 1 281 PHE HD1 H 26.066 4.357 -0.452 1.00 . A A . 281 PHE HD1 1 1
7 30354 1 1 281 PHE HD2 H 23.788 3.873 3.158 1.00 . A A . 281 PHE HD2 1 1
7 30355 1 1 281 PHE HE1 H 26.668 6.662 0.235 1.00 . A A . 281 PHE HE1 1 1
7 30356 1 1 281 PHE HE2 H 24.393 6.178 3.847 1.00 . A A . 281 PHE HE2 1 1
7 30357 1 1 281 PHE HZ H 25.832 7.573 2.385 1.00 . A A . 281 PHE HZ 1 1
7 30358 1 1 281 PHE N N 22.099 2.826 1.005 1.00 . A A . 281 PHE N 1 1
7 30359 1 1 281 PHE O O 22.626 0.293 -0.124 1.00 . A A . 281 PHE O 1 1
7 30360 1 1 282 GLN C C 24.513 -0.478 -3.077 1.00 . A A . 282 GLN C 1 1
7 30361 1 1 282 GLN CA C 23.161 0.199 -2.847 1.00 . A A . 282 GLN CA 1 1
7 30362 1 1 282 GLN CB C 22.566 0.626 -4.190 1.00 . A A . 282 GLN CB 1 1
7 30363 1 1 282 GLN CD C 20.569 1.688 -5.280 1.00 . A A . 282 GLN CD 1 1
7 30364 1 1 282 GLN CG C 21.137 1.134 -3.977 1.00 . A A . 282 GLN CG 1 1
7 30365 1 1 282 GLN H H 23.614 2.216 -2.374 1.00 . A A . 282 GLN H 1 1
7 30366 1 1 282 GLN HA H 22.489 -0.502 -2.375 1.00 . A A . 282 GLN HA 1 1
7 30367 1 1 282 GLN HB2 H 23.171 1.413 -4.619 1.00 . A A . 282 GLN HB2 1 1
7 30368 1 1 282 GLN HB3 H 22.548 -0.221 -4.860 1.00 . A A . 282 GLN HB3 1 1
7 30369 1 1 282 GLN HE21 H 18.869 2.292 -4.449 1.00 . A A . 282 GLN HE21 1 1
7 30370 1 1 282 GLN HE22 H 19.012 2.599 -6.112 1.00 . A A . 282 GLN HE22 1 1
7 30371 1 1 282 GLN HG2 H 20.516 0.316 -3.638 1.00 . A A . 282 GLN HG2 1 1
7 30372 1 1 282 GLN HG3 H 21.141 1.912 -3.230 1.00 . A A . 282 GLN HG3 1 1
7 30373 1 1 282 GLN N N 23.308 1.369 -1.986 1.00 . A A . 282 GLN N 1 1
7 30374 1 1 282 GLN NE2 N 19.385 2.238 -5.281 1.00 . A A . 282 GLN NE2 1 1
7 30375 1 1 282 GLN O O 25.462 0.152 -3.540 1.00 . A A . 282 GLN O 1 1
7 30376 1 1 282 GLN OE1 O 21.219 1.619 -6.323 1.00 . A A . 282 GLN OE1 1 1
7 30377 1 1 283 ALA C C 26.919 -1.982 -2.002 1.00 . A A . 283 ALA C 1 1
7 30378 1 1 283 ALA CA C 25.824 -2.528 -2.915 1.00 . A A . 283 ALA CA 1 1
7 30379 1 1 283 ALA CB C 26.295 -2.465 -4.369 1.00 . A A . 283 ALA CB 1 1
7 30380 1 1 283 ALA H H 23.800 -2.211 -2.386 1.00 . A A . 283 ALA H 1 1
7 30381 1 1 283 ALA HA H 25.634 -3.560 -2.656 1.00 . A A . 283 ALA HA 1 1
7 30382 1 1 283 ALA HB1 H 26.848 -1.551 -4.529 1.00 . A A . 283 ALA HB1 1 1
7 30383 1 1 283 ALA HB2 H 25.440 -2.489 -5.028 1.00 . A A . 283 ALA HB2 1 1
7 30384 1 1 283 ALA HB3 H 26.934 -3.311 -4.577 1.00 . A A . 283 ALA HB3 1 1
7 30385 1 1 283 ALA N N 24.587 -1.765 -2.748 1.00 . A A . 283 ALA N 1 1
7 30386 1 1 283 ALA O O 27.376 -0.852 -2.172 1.00 . A A . 283 ALA O 1 1
7 30387 1 1 284 ARG C C 29.761 -2.512 -0.729 1.00 . A A . 284 ARG C 1 1
7 30388 1 1 284 ARG CA C 28.377 -2.372 -0.095 1.00 . A A . 284 ARG CA 1 1
7 30389 1 1 284 ARG CB C 28.310 -3.221 1.177 1.00 . A A . 284 ARG CB 1 1
7 30390 1 1 284 ARG CD C 26.867 -3.902 3.103 1.00 . A A . 284 ARG CD 1 1
7 30391 1 1 284 ARG CG C 26.978 -2.971 1.892 1.00 . A A . 284 ARG CG 1 1
7 30392 1 1 284 ARG CZ C 28.078 -4.334 5.168 1.00 . A A . 284 ARG CZ 1 1
7 30393 1 1 284 ARG H H 26.935 -3.681 -0.938 1.00 . A A . 284 ARG H 1 1
7 30394 1 1 284 ARG HA H 28.217 -1.338 0.167 1.00 . A A . 284 ARG HA 1 1
7 30395 1 1 284 ARG HB2 H 28.388 -4.266 0.917 1.00 . A A . 284 ARG HB2 1 1
7 30396 1 1 284 ARG HB3 H 29.123 -2.951 1.834 1.00 . A A . 284 ARG HB3 1 1
7 30397 1 1 284 ARG HD2 H 25.888 -3.797 3.544 1.00 . A A . 284 ARG HD2 1 1
7 30398 1 1 284 ARG HD3 H 27.003 -4.924 2.779 1.00 . A A . 284 ARG HD3 1 1
7 30399 1 1 284 ARG HE H 28.426 -2.762 3.982 1.00 . A A . 284 ARG HE 1 1
7 30400 1 1 284 ARG HG2 H 26.934 -1.943 2.221 1.00 . A A . 284 ARG HG2 1 1
7 30401 1 1 284 ARG HG3 H 26.164 -3.168 1.213 1.00 . A A . 284 ARG HG3 1 1
7 30402 1 1 284 ARG HH11 H 29.528 -3.177 5.918 1.00 . A A . 284 ARG HH11 1 1
7 30403 1 1 284 ARG HH12 H 29.131 -4.580 6.853 1.00 . A A . 284 ARG HH12 1 1
7 30404 1 1 284 ARG HH21 H 26.675 -5.667 4.660 1.00 . A A . 284 ARG HH21 1 1
7 30405 1 1 284 ARG HH22 H 27.516 -5.991 6.140 1.00 . A A . 284 ARG HH22 1 1
7 30406 1 1 284 ARG N N 27.336 -2.790 -1.030 1.00 . A A . 284 ARG N 1 1
7 30407 1 1 284 ARG NE N 27.882 -3.568 4.100 1.00 . A A . 284 ARG NE 1 1
7 30408 1 1 284 ARG NH1 N 28.982 -4.006 6.048 1.00 . A A . 284 ARG NH1 1 1
7 30409 1 1 284 ARG NH2 N 27.367 -5.415 5.335 1.00 . A A . 284 ARG NH2 1 1
7 30410 1 1 284 ARG O O 30.005 -3.432 -1.510 1.00 . A A . 284 ARG O 1 1
7 30411 1 1 285 SER C C 33.046 -1.287 0.141 1.00 . A A . 285 SER C 1 1
7 30412 1 1 285 SER CA C 32.018 -1.636 -0.932 1.00 . A A . 285 SER CA 1 1
7 30413 1 1 285 SER CB C 32.142 -0.653 -2.096 1.00 . A A . 285 SER CB 1 1
7 30414 1 1 285 SER H H 30.417 -0.885 0.240 1.00 . A A . 285 SER H 1 1
7 30415 1 1 285 SER HA H 32.218 -2.632 -1.295 1.00 . A A . 285 SER HA 1 1
7 30416 1 1 285 SER HB2 H 31.276 -0.014 -2.123 1.00 . A A . 285 SER HB2 1 1
7 30417 1 1 285 SER HB3 H 33.029 -0.049 -1.963 1.00 . A A . 285 SER HB3 1 1
7 30418 1 1 285 SER HG H 31.759 -2.211 -3.197 1.00 . A A . 285 SER HG 1 1
7 30419 1 1 285 SER N N 30.665 -1.597 -0.387 1.00 . A A . 285 SER N 1 1
7 30420 1 1 285 SER O O 32.683 -0.596 1.080 1.00 . A A . 285 SER O 1 1
7 30421 1 1 285 SER OXT O 34.181 -1.713 0.007 1.00 . A A . 285 SER OXT 1 1
7 30422 1 1 285 SER OG O 32.225 -1.381 -3.315 1.00 . A A . 285 SER OG 1 1
8 30423 1 1 1 SER C C -11.555 -1.552 -19.422 1.00 . A A . 1 SER C 1 1
8 30424 1 1 1 SER CA C -12.181 -1.691 -20.798 1.00 . A A . 1 SER CA 1 1
8 30425 1 1 1 SER CB C -11.096 -1.625 -21.869 1.00 . A A . 1 SER CB 1 1
8 30426 1 1 1 SER H1 H -13.977 -0.964 -21.564 1.00 . A A . 1 SER H1 1 1
8 30427 1 1 1 SER H2 H -12.726 0.186 -21.524 1.00 . A A . 1 SER H2 1 1
8 30428 1 1 1 SER H3 H -13.520 -0.261 -20.090 1.00 . A A . 1 SER H3 1 1
8 30429 1 1 1 SER HA H -12.686 -2.645 -20.857 1.00 . A A . 1 SER HA 1 1
8 30430 1 1 1 SER HB2 H -10.450 -0.781 -21.683 1.00 . A A . 1 SER HB2 1 1
8 30431 1 1 1 SER HB3 H -10.512 -2.535 -21.842 1.00 . A A . 1 SER HB3 1 1
8 30432 1 1 1 SER HG H -12.655 -1.590 -23.025 1.00 . A A . 1 SER HG 1 1
8 30433 1 1 1 SER N N -13.175 -0.599 -21.009 1.00 . A A . 1 SER N 1 1
8 30434 1 1 1 SER O O -10.645 -0.749 -19.213 1.00 . A A . 1 SER O 1 1
8 30435 1 1 1 SER OG O -11.710 -1.477 -23.141 1.00 . A A . 1 SER OG 1 1
8 30436 1 1 2 ALA C C -11.649 -3.705 -16.508 1.00 . A A . 2 ALA C 1 1
8 30437 1 1 2 ALA CA C -11.531 -2.329 -17.137 1.00 . A A . 2 ALA CA 1 1
8 30438 1 1 2 ALA CB C -12.312 -1.323 -16.293 1.00 . A A . 2 ALA CB 1 1
8 30439 1 1 2 ALA H H -12.763 -2.975 -18.724 1.00 . A A . 2 ALA H 1 1
8 30440 1 1 2 ALA HA H -10.493 -2.036 -17.159 1.00 . A A . 2 ALA HA 1 1
8 30441 1 1 2 ALA HB1 H -12.002 -1.404 -15.262 1.00 . A A . 2 ALA HB1 1 1
8 30442 1 1 2 ALA HB2 H -13.368 -1.535 -16.369 1.00 . A A . 2 ALA HB2 1 1
8 30443 1 1 2 ALA HB3 H -12.117 -0.323 -16.650 1.00 . A A . 2 ALA HB3 1 1
8 30444 1 1 2 ALA N N -12.046 -2.351 -18.491 1.00 . A A . 2 ALA N 1 1
8 30445 1 1 2 ALA O O -12.562 -4.480 -16.838 1.00 . A A . 2 ALA O 1 1
8 30446 1 1 3 VAL C C -9.966 -5.104 -13.552 1.00 . A A . 3 VAL C 1 1
8 30447 1 1 3 VAL CA C -10.695 -5.268 -14.899 1.00 . A A . 3 VAL CA 1 1
8 30448 1 1 3 VAL CB C -9.979 -6.327 -15.754 1.00 . A A . 3 VAL CB 1 1
8 30449 1 1 3 VAL CG1 C -10.754 -6.570 -17.057 1.00 . A A . 3 VAL CG1 1 1
8 30450 1 1 3 VAL CG2 C -8.567 -5.843 -16.097 1.00 . A A . 3 VAL CG2 1 1
8 30451 1 1 3 VAL H H -10.028 -3.328 -15.403 1.00 . A A . 3 VAL H 1 1
8 30452 1 1 3 VAL HA H -11.708 -5.588 -14.719 1.00 . A A . 3 VAL HA 1 1
8 30453 1 1 3 VAL HB H -9.917 -7.253 -15.200 1.00 . A A . 3 VAL HB 1 1
8 30454 1 1 3 VAL HG11 H -10.619 -5.730 -17.722 1.00 . A A . 3 VAL HG11 1 1
8 30455 1 1 3 VAL HG12 H -11.804 -6.693 -16.838 1.00 . A A . 3 VAL HG12 1 1
8 30456 1 1 3 VAL HG13 H -10.382 -7.464 -17.534 1.00 . A A . 3 VAL HG13 1 1
8 30457 1 1 3 VAL HG21 H -8.442 -5.830 -17.170 1.00 . A A . 3 VAL HG21 1 1
8 30458 1 1 3 VAL HG22 H -7.841 -6.508 -15.657 1.00 . A A . 3 VAL HG22 1 1
8 30459 1 1 3 VAL HG23 H -8.424 -4.845 -15.706 1.00 . A A . 3 VAL HG23 1 1
8 30460 1 1 3 VAL N N -10.717 -3.994 -15.605 1.00 . A A . 3 VAL N 1 1
8 30461 1 1 3 VAL O O -8.894 -5.678 -13.351 1.00 . A A . 3 VAL O 1 1
8 30462 1 1 4 PRO C C -10.136 -5.171 -10.255 1.00 . A A . 4 PRO C 1 1
8 30463 1 1 4 PRO CA C -9.868 -4.054 -11.303 1.00 . A A . 4 PRO CA 1 1
8 30464 1 1 4 PRO CB C -10.463 -2.690 -10.890 1.00 . A A . 4 PRO CB 1 1
8 30465 1 1 4 PRO CD C -11.765 -3.573 -12.756 1.00 . A A . 4 PRO CD 1 1
8 30466 1 1 4 PRO CG C -11.490 -2.322 -11.932 1.00 . A A . 4 PRO CG 1 1
8 30467 1 1 4 PRO HA H -8.813 -3.939 -11.445 1.00 . A A . 4 PRO HA 1 1
8 30468 1 1 4 PRO HB2 H -10.926 -2.756 -9.916 1.00 . A A . 4 PRO HB2 1 1
8 30469 1 1 4 PRO HB3 H -9.683 -1.943 -10.879 1.00 . A A . 4 PRO HB3 1 1
8 30470 1 1 4 PRO HD2 H -12.590 -4.133 -12.334 1.00 . A A . 4 PRO HD2 1 1
8 30471 1 1 4 PRO HD3 H -11.962 -3.314 -13.779 1.00 . A A . 4 PRO HD3 1 1
8 30472 1 1 4 PRO HG2 H -12.399 -1.981 -11.454 1.00 . A A . 4 PRO HG2 1 1
8 30473 1 1 4 PRO HG3 H -11.099 -1.547 -12.574 1.00 . A A . 4 PRO HG3 1 1
8 30474 1 1 4 PRO N N -10.506 -4.315 -12.638 1.00 . A A . 4 PRO N 1 1
8 30475 1 1 4 PRO O O -11.062 -5.945 -10.413 1.00 . A A . 4 PRO O 1 1
8 30476 1 1 5 PRO C C -10.516 -6.200 -7.117 1.00 . A A . 5 PRO C 1 1
8 30477 1 1 5 PRO CA C -9.373 -6.330 -8.124 1.00 . A A . 5 PRO CA 1 1
8 30478 1 1 5 PRO CB C -8.053 -6.159 -7.385 1.00 . A A . 5 PRO CB 1 1
8 30479 1 1 5 PRO CD C -8.164 -4.356 -8.991 1.00 . A A . 5 PRO CD 1 1
8 30480 1 1 5 PRO CG C -7.635 -4.746 -7.617 1.00 . A A . 5 PRO CG 1 1
8 30481 1 1 5 PRO HA H -9.402 -7.303 -8.554 1.00 . A A . 5 PRO HA 1 1
8 30482 1 1 5 PRO HB2 H -8.211 -6.329 -6.338 1.00 . A A . 5 PRO HB2 1 1
8 30483 1 1 5 PRO HB3 H -7.308 -6.838 -7.766 1.00 . A A . 5 PRO HB3 1 1
8 30484 1 1 5 PRO HD2 H -8.498 -3.331 -8.991 1.00 . A A . 5 PRO HD2 1 1
8 30485 1 1 5 PRO HD3 H -7.404 -4.513 -9.738 1.00 . A A . 5 PRO HD3 1 1
8 30486 1 1 5 PRO HG2 H -8.059 -4.102 -6.855 1.00 . A A . 5 PRO HG2 1 1
8 30487 1 1 5 PRO HG3 H -6.561 -4.676 -7.609 1.00 . A A . 5 PRO HG3 1 1
8 30488 1 1 5 PRO N N -9.300 -5.268 -9.220 1.00 . A A . 5 PRO N 1 1
8 30489 1 1 5 PRO O O -11.378 -5.343 -7.268 1.00 . A A . 5 PRO O 1 1
8 30490 1 1 6 THR C C -11.783 -5.609 -4.577 1.00 . A A . 6 THR C 1 1
8 30491 1 1 6 THR CA C -11.576 -7.029 -5.057 1.00 . A A . 6 THR CA 1 1
8 30492 1 1 6 THR CB C -11.258 -7.873 -3.799 1.00 . A A . 6 THR CB 1 1
8 30493 1 1 6 THR CG2 C -10.985 -9.349 -4.123 1.00 . A A . 6 THR CG2 1 1
8 30494 1 1 6 THR H H -9.816 -7.747 -5.973 1.00 . A A . 6 THR H 1 1
8 30495 1 1 6 THR HA H -12.499 -7.389 -5.498 1.00 . A A . 6 THR HA 1 1
8 30496 1 1 6 THR HB H -12.104 -7.817 -3.131 1.00 . A A . 6 THR HB 1 1
8 30497 1 1 6 THR HG1 H -10.132 -7.659 -2.232 1.00 . A A . 6 THR HG1 1 1
8 30498 1 1 6 THR HG21 H -10.296 -9.748 -3.390 1.00 . A A . 6 THR HG21 1 1
8 30499 1 1 6 THR HG22 H -10.556 -9.441 -5.105 1.00 . A A . 6 THR HG22 1 1
8 30500 1 1 6 THR HG23 H -11.904 -9.904 -4.072 1.00 . A A . 6 THR HG23 1 1
8 30501 1 1 6 THR N N -10.515 -7.069 -6.072 1.00 . A A . 6 THR N 1 1
8 30502 1 1 6 THR O O -10.839 -4.820 -4.472 1.00 . A A . 6 THR O 1 1
8 30503 1 1 6 THR OG1 O -10.126 -7.337 -3.138 1.00 . A A . 6 THR OG1 1 1
8 30504 1 1 7 TYR C C -12.402 -3.283 -3.017 1.00 . A A . 7 TYR C 1 1
8 30505 1 1 7 TYR CA C -13.397 -3.926 -3.981 1.00 . A A . 7 TYR CA 1 1
8 30506 1 1 7 TYR CB C -14.757 -3.960 -3.298 1.00 . A A . 7 TYR CB 1 1
8 30507 1 1 7 TYR CD1 C -14.199 -5.029 -1.087 1.00 . A A . 7 TYR CD1 1 1
8 30508 1 1 7 TYR CD2 C -14.700 -2.658 -1.133 1.00 . A A . 7 TYR CD2 1 1
8 30509 1 1 7 TYR CE1 C -13.996 -4.959 0.299 1.00 . A A . 7 TYR CE1 1 1
8 30510 1 1 7 TYR CE2 C -14.499 -2.588 0.252 1.00 . A A . 7 TYR CE2 1 1
8 30511 1 1 7 TYR CG C -14.553 -3.881 -1.804 1.00 . A A . 7 TYR CG 1 1
8 30512 1 1 7 TYR CZ C -14.148 -3.739 0.968 1.00 . A A . 7 TYR CZ 1 1
8 30513 1 1 7 TYR H H -13.739 -5.919 -4.606 1.00 . A A . 7 TYR H 1 1
8 30514 1 1 7 TYR HA H -13.474 -3.317 -4.872 1.00 . A A . 7 TYR HA 1 1
8 30515 1 1 7 TYR HB2 H -15.339 -3.127 -3.629 1.00 . A A . 7 TYR HB2 1 1
8 30516 1 1 7 TYR HB3 H -15.268 -4.880 -3.547 1.00 . A A . 7 TYR HB3 1 1
8 30517 1 1 7 TYR HD1 H -14.082 -5.972 -1.600 1.00 . A A . 7 TYR HD1 1 1
8 30518 1 1 7 TYR HD2 H -14.970 -1.770 -1.680 1.00 . A A . 7 TYR HD2 1 1
8 30519 1 1 7 TYR HE1 H -13.723 -5.845 0.850 1.00 . A A . 7 TYR HE1 1 1
8 30520 1 1 7 TYR HE2 H -14.616 -1.646 0.768 1.00 . A A . 7 TYR HE2 1 1
8 30521 1 1 7 TYR HH H -13.734 -4.551 2.645 1.00 . A A . 7 TYR HH 1 1
8 30522 1 1 7 TYR N N -13.031 -5.275 -4.364 1.00 . A A . 7 TYR N 1 1
8 30523 1 1 7 TYR O O -12.072 -2.109 -3.198 1.00 . A A . 7 TYR O 1 1
8 30524 1 1 7 TYR OH O -13.950 -3.670 2.331 1.00 . A A . 7 TYR OH 1 1
8 30525 1 1 8 ALA C C -9.617 -3.122 -1.813 1.00 . A A . 8 ALA C 1 1
8 30526 1 1 8 ALA CA C -10.965 -3.309 -1.128 1.00 . A A . 8 ALA CA 1 1
8 30527 1 1 8 ALA CB C -10.758 -4.097 0.161 1.00 . A A . 8 ALA CB 1 1
8 30528 1 1 8 ALA H H -12.162 -4.932 -1.888 1.00 . A A . 8 ALA H 1 1
8 30529 1 1 8 ALA HA H -11.366 -2.341 -0.879 1.00 . A A . 8 ALA HA 1 1
8 30530 1 1 8 ALA HB1 H -11.154 -5.094 0.044 1.00 . A A . 8 ALA HB1 1 1
8 30531 1 1 8 ALA HB2 H -11.270 -3.599 0.974 1.00 . A A . 8 ALA HB2 1 1
8 30532 1 1 8 ALA HB3 H -9.702 -4.152 0.384 1.00 . A A . 8 ALA HB3 1 1
8 30533 1 1 8 ALA N N -11.904 -3.994 -2.008 1.00 . A A . 8 ALA N 1 1
8 30534 1 1 8 ALA O O -8.952 -2.105 -1.608 1.00 . A A . 8 ALA O 1 1
8 30535 1 1 9 ASP C C -7.854 -2.899 -4.236 1.00 . A A . 9 ASP C 1 1
8 30536 1 1 9 ASP CA C -7.849 -3.979 -3.155 1.00 . A A . 9 ASP CA 1 1
8 30537 1 1 9 ASP CB C -7.352 -5.330 -3.703 1.00 . A A . 9 ASP CB 1 1
8 30538 1 1 9 ASP CG C -6.778 -6.194 -2.570 1.00 . A A . 9 ASP CG 1 1
8 30539 1 1 9 ASP H H -9.656 -4.973 -2.531 1.00 . A A . 9 ASP H 1 1
8 30540 1 1 9 ASP HA H -7.173 -3.662 -2.383 1.00 . A A . 9 ASP HA 1 1
8 30541 1 1 9 ASP HB2 H -8.181 -5.855 -4.145 1.00 . A A . 9 ASP HB2 1 1
8 30542 1 1 9 ASP HB3 H -6.589 -5.162 -4.450 1.00 . A A . 9 ASP HB3 1 1
8 30543 1 1 9 ASP N N -9.174 -4.118 -2.571 1.00 . A A . 9 ASP N 1 1
8 30544 1 1 9 ASP O O -6.811 -2.266 -4.473 1.00 . A A . 9 ASP O 1 1
8 30545 1 1 9 ASP OD1 O -6.691 -5.707 -1.456 1.00 . A A . 9 ASP OD1 1 1
8 30546 1 1 9 ASP OD2 O -6.419 -7.328 -2.838 1.00 . A A . 9 ASP OD2 1 1
8 30547 1 1 10 LEU C C -8.546 -0.240 -5.158 1.00 . A A . 10 LEU C 1 1
8 30548 1 1 10 LEU CA C -9.019 -1.520 -5.831 1.00 . A A . 10 LEU CA 1 1
8 30549 1 1 10 LEU CB C -10.474 -1.341 -6.312 1.00 . A A . 10 LEU CB 1 1
8 30550 1 1 10 LEU CD1 C -9.651 -0.254 -8.399 1.00 . A A . 10 LEU CD1 1 1
8 30551 1 1 10 LEU CD2 C -12.046 -0.024 -7.745 1.00 . A A . 10 LEU CD2 1 1
8 30552 1 1 10 LEU CG C -10.606 -0.113 -7.220 1.00 . A A . 10 LEU CG 1 1
8 30553 1 1 10 LEU H H -9.852 -3.058 -4.747 1.00 . A A . 10 LEU H 1 1
8 30554 1 1 10 LEU HA H -8.385 -1.762 -6.673 1.00 . A A . 10 LEU HA 1 1
8 30555 1 1 10 LEU HB2 H -10.781 -2.223 -6.858 1.00 . A A . 10 LEU HB2 1 1
8 30556 1 1 10 LEU HB3 H -11.116 -1.217 -5.453 1.00 . A A . 10 LEU HB3 1 1
8 30557 1 1 10 LEU HD11 H -8.682 0.130 -8.122 1.00 . A A . 10 LEU HD11 1 1
8 30558 1 1 10 LEU HD12 H -10.033 0.303 -9.242 1.00 . A A . 10 LEU HD12 1 1
8 30559 1 1 10 LEU HD13 H -9.564 -1.294 -8.664 1.00 . A A . 10 LEU HD13 1 1
8 30560 1 1 10 LEU HD21 H -12.733 0.002 -6.913 1.00 . A A . 10 LEU HD21 1 1
8 30561 1 1 10 LEU HD22 H -12.261 -0.885 -8.362 1.00 . A A . 10 LEU HD22 1 1
8 30562 1 1 10 LEU HD23 H -12.160 0.876 -8.335 1.00 . A A . 10 LEU HD23 1 1
8 30563 1 1 10 LEU HG H -10.372 0.780 -6.664 1.00 . A A . 10 LEU HG 1 1
8 30564 1 1 10 LEU N N -8.994 -2.595 -4.861 1.00 . A A . 10 LEU N 1 1
8 30565 1 1 10 LEU O O -8.983 0.079 -4.052 1.00 . A A . 10 LEU O 1 1
8 30566 1 1 11 GLY C C -5.938 1.489 -4.352 1.00 . A A . 11 GLY C 1 1
8 30567 1 1 11 GLY CA C -7.158 1.735 -5.242 1.00 . A A . 11 GLY CA 1 1
8 30568 1 1 11 GLY H H -7.346 0.201 -6.695 1.00 . A A . 11 GLY H 1 1
8 30569 1 1 11 GLY HA2 H -6.885 2.410 -6.042 1.00 . A A . 11 GLY HA2 1 1
8 30570 1 1 11 GLY HA3 H -7.938 2.189 -4.650 1.00 . A A . 11 GLY HA3 1 1
8 30571 1 1 11 GLY N N -7.662 0.494 -5.815 1.00 . A A . 11 GLY N 1 1
8 30572 1 1 11 GLY O O -5.526 2.367 -3.593 1.00 . A A . 11 GLY O 1 1
8 30573 1 1 12 LYS C C -3.035 0.913 -3.871 1.00 . A A . 12 LYS C 1 1
8 30574 1 1 12 LYS CA C -4.199 -0.060 -3.645 1.00 . A A . 12 LYS CA 1 1
8 30575 1 1 12 LYS CB C -3.753 -1.476 -4.013 1.00 . A A . 12 LYS CB 1 1
8 30576 1 1 12 LYS CD C -2.235 -3.369 -3.494 1.00 . A A . 12 LYS CD 1 1
8 30577 1 1 12 LYS CE C -1.084 -3.869 -2.622 1.00 . A A . 12 LYS CE 1 1
8 30578 1 1 12 LYS CG C -2.591 -1.925 -3.127 1.00 . A A . 12 LYS CG 1 1
8 30579 1 1 12 LYS H H -5.744 -0.380 -5.054 1.00 . A A . 12 LYS H 1 1
8 30580 1 1 12 LYS HA H -4.471 -0.044 -2.601 1.00 . A A . 12 LYS HA 1 1
8 30581 1 1 12 LYS HB2 H -4.579 -2.156 -3.879 1.00 . A A . 12 LYS HB2 1 1
8 30582 1 1 12 LYS HB3 H -3.440 -1.495 -5.047 1.00 . A A . 12 LYS HB3 1 1
8 30583 1 1 12 LYS HD2 H -3.100 -3.997 -3.341 1.00 . A A . 12 LYS HD2 1 1
8 30584 1 1 12 LYS HD3 H -1.940 -3.411 -4.531 1.00 . A A . 12 LYS HD3 1 1
8 30585 1 1 12 LYS HE2 H -0.212 -3.253 -2.786 1.00 . A A . 12 LYS HE2 1 1
8 30586 1 1 12 LYS HE3 H -1.369 -3.820 -1.581 1.00 . A A . 12 LYS HE3 1 1
8 30587 1 1 12 LYS HG2 H -1.736 -1.283 -3.294 1.00 . A A . 12 LYS HG2 1 1
8 30588 1 1 12 LYS HG3 H -2.884 -1.879 -2.090 1.00 . A A . 12 LYS HG3 1 1
8 30589 1 1 12 LYS HZ1 H -0.078 -5.294 -3.760 1.00 . A A . 12 LYS HZ1 1 1
8 30590 1 1 12 LYS HZ2 H -1.645 -5.758 -3.298 1.00 . A A . 12 LYS HZ2 1 1
8 30591 1 1 12 LYS HZ3 H -0.381 -5.776 -2.164 1.00 . A A . 12 LYS HZ3 1 1
8 30592 1 1 12 LYS N N -5.365 0.291 -4.443 1.00 . A A . 12 LYS N 1 1
8 30593 1 1 12 LYS NZ N -0.773 -5.281 -2.987 1.00 . A A . 12 LYS NZ 1 1
8 30594 1 1 12 LYS O O -2.348 1.284 -2.920 1.00 . A A . 12 LYS O 1 1
8 30595 1 1 13 SER C C -1.807 3.530 -4.621 1.00 . A A . 13 SER C 1 1
8 30596 1 1 13 SER CA C -1.674 2.224 -5.395 1.00 . A A . 13 SER CA 1 1
8 30597 1 1 13 SER CB C -1.581 2.545 -6.889 1.00 . A A . 13 SER CB 1 1
8 30598 1 1 13 SER H H -3.346 0.985 -5.858 1.00 . A A . 13 SER H 1 1
8 30599 1 1 13 SER HA H -0.758 1.741 -5.094 1.00 . A A . 13 SER HA 1 1
8 30600 1 1 13 SER HB2 H -2.529 2.912 -7.242 1.00 . A A . 13 SER HB2 1 1
8 30601 1 1 13 SER HB3 H -0.825 3.306 -7.043 1.00 . A A . 13 SER HB3 1 1
8 30602 1 1 13 SER HG H -0.484 1.576 -8.169 1.00 . A A . 13 SER HG 1 1
8 30603 1 1 13 SER N N -2.790 1.315 -5.120 1.00 . A A . 13 SER N 1 1
8 30604 1 1 13 SER O O -0.835 4.007 -4.033 1.00 . A A . 13 SER O 1 1
8 30605 1 1 13 SER OG O -1.234 1.369 -7.607 1.00 . A A . 13 SER OG 1 1
8 30606 1 1 14 ALA C C -2.926 5.169 -2.418 1.00 . A A . 14 ALA C 1 1
8 30607 1 1 14 ALA CA C -3.198 5.367 -3.900 1.00 . A A . 14 ALA CA 1 1
8 30608 1 1 14 ALA CB C -4.623 5.874 -4.105 1.00 . A A . 14 ALA CB 1 1
8 30609 1 1 14 ALA H H -3.749 3.710 -5.104 1.00 . A A . 14 ALA H 1 1
8 30610 1 1 14 ALA HA H -2.507 6.100 -4.283 1.00 . A A . 14 ALA HA 1 1
8 30611 1 1 14 ALA HB1 H -5.262 5.048 -4.379 1.00 . A A . 14 ALA HB1 1 1
8 30612 1 1 14 ALA HB2 H -4.633 6.613 -4.892 1.00 . A A . 14 ALA HB2 1 1
8 30613 1 1 14 ALA HB3 H -4.982 6.318 -3.189 1.00 . A A . 14 ALA HB3 1 1
8 30614 1 1 14 ALA N N -3.000 4.117 -4.616 1.00 . A A . 14 ALA N 1 1
8 30615 1 1 14 ALA O O -2.284 6.001 -1.778 1.00 . A A . 14 ALA O 1 1
8 30616 1 1 15 ARG C C -1.667 3.597 -0.252 1.00 . A A . 15 ARG C 1 1
8 30617 1 1 15 ARG CA C -3.166 3.755 -0.480 1.00 . A A . 15 ARG CA 1 1
8 30618 1 1 15 ARG CB C -3.924 2.478 -0.071 1.00 . A A . 15 ARG CB 1 1
8 30619 1 1 15 ARG CD C -4.629 1.031 1.858 1.00 . A A . 15 ARG CD 1 1
8 30620 1 1 15 ARG CG C -3.756 2.222 1.435 1.00 . A A . 15 ARG CG 1 1
8 30621 1 1 15 ARG CZ C -4.861 -1.332 1.307 1.00 . A A . 15 ARG CZ 1 1
8 30622 1 1 15 ARG H H -3.884 3.409 -2.441 1.00 . A A . 15 ARG H 1 1
8 30623 1 1 15 ARG HA H -3.525 4.581 0.117 1.00 . A A . 15 ARG HA 1 1
8 30624 1 1 15 ARG HB2 H -4.974 2.597 -0.295 1.00 . A A . 15 ARG HB2 1 1
8 30625 1 1 15 ARG HB3 H -3.533 1.636 -0.620 1.00 . A A . 15 ARG HB3 1 1
8 30626 1 1 15 ARG HD2 H -4.543 0.888 2.924 1.00 . A A . 15 ARG HD2 1 1
8 30627 1 1 15 ARG HD3 H -5.660 1.236 1.609 1.00 . A A . 15 ARG HD3 1 1
8 30628 1 1 15 ARG HE H -3.399 -0.157 0.605 1.00 . A A . 15 ARG HE 1 1
8 30629 1 1 15 ARG HG2 H -2.723 2.002 1.649 1.00 . A A . 15 ARG HG2 1 1
8 30630 1 1 15 ARG HG3 H -4.060 3.099 1.986 1.00 . A A . 15 ARG HG3 1 1
8 30631 1 1 15 ARG HH11 H -3.645 -2.349 0.084 1.00 . A A . 15 ARG HH11 1 1
8 30632 1 1 15 ARG HH12 H -4.953 -3.257 0.763 1.00 . A A . 15 ARG HH12 1 1
8 30633 1 1 15 ARG HH21 H -6.230 -0.586 2.562 1.00 . A A . 15 ARG HH21 1 1
8 30634 1 1 15 ARG HH22 H -6.413 -2.261 2.165 1.00 . A A . 15 ARG HH22 1 1
8 30635 1 1 15 ARG N N -3.395 4.051 -1.882 1.00 . A A . 15 ARG N 1 1
8 30636 1 1 15 ARG NE N -4.195 -0.186 1.176 1.00 . A A . 15 ARG NE 1 1
8 30637 1 1 15 ARG NH1 N -4.455 -2.396 0.668 1.00 . A A . 15 ARG NH1 1 1
8 30638 1 1 15 ARG NH2 N -5.917 -1.397 2.071 1.00 . A A . 15 ARG NH2 1 1
8 30639 1 1 15 ARG O O -1.129 4.080 0.741 1.00 . A A . 15 ARG O 1 1
8 30640 1 1 16 ASP C C 1.256 4.008 -1.079 1.00 . A A . 16 ASP C 1 1
8 30641 1 1 16 ASP CA C 0.447 2.703 -1.072 1.00 . A A . 16 ASP CA 1 1
8 30642 1 1 16 ASP CB C 0.945 1.795 -2.200 1.00 . A A . 16 ASP CB 1 1
8 30643 1 1 16 ASP CG C 0.558 0.342 -1.927 1.00 . A A . 16 ASP CG 1 1
8 30644 1 1 16 ASP H H -1.486 2.556 -1.964 1.00 . A A . 16 ASP H 1 1
8 30645 1 1 16 ASP HA H 0.635 2.206 -0.135 1.00 . A A . 16 ASP HA 1 1
8 30646 1 1 16 ASP HB2 H 0.506 2.110 -3.136 1.00 . A A . 16 ASP HB2 1 1
8 30647 1 1 16 ASP HB3 H 2.022 1.870 -2.268 1.00 . A A . 16 ASP HB3 1 1
8 30648 1 1 16 ASP N N -0.998 2.921 -1.186 1.00 . A A . 16 ASP N 1 1
8 30649 1 1 16 ASP O O 2.191 4.147 -0.290 1.00 . A A . 16 ASP O 1 1
8 30650 1 1 16 ASP OD1 O 0.765 -0.479 -2.806 1.00 . A A . 16 ASP OD1 1 1
8 30651 1 1 16 ASP OD2 O 0.068 0.070 -0.844 1.00 . A A . 16 ASP OD2 1 1
8 30652 1 1 17 VAL C C 1.526 6.933 -0.646 1.00 . A A . 17 VAL C 1 1
8 30653 1 1 17 VAL CA C 1.686 6.212 -1.983 1.00 . A A . 17 VAL CA 1 1
8 30654 1 1 17 VAL CB C 1.236 7.110 -3.147 1.00 . A A . 17 VAL CB 1 1
8 30655 1 1 17 VAL CG1 C 1.971 8.450 -3.073 1.00 . A A . 17 VAL CG1 1 1
8 30656 1 1 17 VAL CG2 C 1.583 6.441 -4.481 1.00 . A A . 17 VAL CG2 1 1
8 30657 1 1 17 VAL H H 0.178 4.836 -2.576 1.00 . A A . 17 VAL H 1 1
8 30658 1 1 17 VAL HA H 2.732 5.971 -2.117 1.00 . A A . 17 VAL HA 1 1
8 30659 1 1 17 VAL HB H 0.171 7.276 -3.090 1.00 . A A . 17 VAL HB 1 1
8 30660 1 1 17 VAL HG11 H 2.938 8.307 -2.616 1.00 . A A . 17 VAL HG11 1 1
8 30661 1 1 17 VAL HG12 H 1.393 9.142 -2.487 1.00 . A A . 17 VAL HG12 1 1
8 30662 1 1 17 VAL HG13 H 2.100 8.844 -4.070 1.00 . A A . 17 VAL HG13 1 1
8 30663 1 1 17 VAL HG21 H 2.650 6.280 -4.536 1.00 . A A . 17 VAL HG21 1 1
8 30664 1 1 17 VAL HG22 H 1.276 7.081 -5.295 1.00 . A A . 17 VAL HG22 1 1
8 30665 1 1 17 VAL HG23 H 1.071 5.493 -4.555 1.00 . A A . 17 VAL HG23 1 1
8 30666 1 1 17 VAL N N 0.927 4.965 -1.952 1.00 . A A . 17 VAL N 1 1
8 30667 1 1 17 VAL O O 2.491 7.456 -0.087 1.00 . A A . 17 VAL O 1 1
8 30668 1 1 18 PHE C C 0.744 6.873 2.289 1.00 . A A . 18 PHE C 1 1
8 30669 1 1 18 PHE CA C -0.005 7.571 1.143 1.00 . A A . 18 PHE CA 1 1
8 30670 1 1 18 PHE CB C -1.521 7.517 1.384 1.00 . A A . 18 PHE CB 1 1
8 30671 1 1 18 PHE CD1 C -1.823 9.519 2.906 1.00 . A A . 18 PHE CD1 1 1
8 30672 1 1 18 PHE CD2 C -2.291 7.305 3.778 1.00 . A A . 18 PHE CD2 1 1
8 30673 1 1 18 PHE CE1 C -2.173 10.078 4.143 1.00 . A A . 18 PHE CE1 1 1
8 30674 1 1 18 PHE CE2 C -2.638 7.864 5.013 1.00 . A A . 18 PHE CE2 1 1
8 30675 1 1 18 PHE CG C -1.881 8.130 2.722 1.00 . A A . 18 PHE CG 1 1
8 30676 1 1 18 PHE CZ C -2.578 9.250 5.196 1.00 . A A . 18 PHE CZ 1 1
8 30677 1 1 18 PHE H H -0.425 6.498 -0.631 1.00 . A A . 18 PHE H 1 1
8 30678 1 1 18 PHE HA H 0.303 8.606 1.107 1.00 . A A . 18 PHE HA 1 1
8 30679 1 1 18 PHE HB2 H -2.024 8.063 0.599 1.00 . A A . 18 PHE HB2 1 1
8 30680 1 1 18 PHE HB3 H -1.847 6.488 1.364 1.00 . A A . 18 PHE HB3 1 1
8 30681 1 1 18 PHE HD1 H -1.509 10.159 2.094 1.00 . A A . 18 PHE HD1 1 1
8 30682 1 1 18 PHE HD2 H -2.338 6.235 3.638 1.00 . A A . 18 PHE HD2 1 1
8 30683 1 1 18 PHE HE1 H -2.128 11.149 4.285 1.00 . A A . 18 PHE HE1 1 1
8 30684 1 1 18 PHE HE2 H -2.951 7.226 5.825 1.00 . A A . 18 PHE HE2 1 1
8 30685 1 1 18 PHE HZ H -2.848 9.680 6.150 1.00 . A A . 18 PHE HZ 1 1
8 30686 1 1 18 PHE N N 0.298 6.943 -0.139 1.00 . A A . 18 PHE N 1 1
8 30687 1 1 18 PHE O O 1.263 7.533 3.192 1.00 . A A . 18 PHE O 1 1
8 30688 1 1 19 THR C C 2.909 5.032 3.466 1.00 . A A . 19 THR C 1 1
8 30689 1 1 19 THR CA C 1.411 4.762 3.340 1.00 . A A . 19 THR CA 1 1
8 30690 1 1 19 THR CB C 1.234 3.256 3.132 1.00 . A A . 19 THR CB 1 1
8 30691 1 1 19 THR CG2 C -0.243 2.883 3.221 1.00 . A A . 19 THR CG2 1 1
8 30692 1 1 19 THR H H 0.301 5.058 1.545 1.00 . A A . 19 THR H 1 1
8 30693 1 1 19 THR HA H 0.944 5.024 4.273 1.00 . A A . 19 THR HA 1 1
8 30694 1 1 19 THR HB H 1.772 2.730 3.905 1.00 . A A . 19 THR HB 1 1
8 30695 1 1 19 THR HG1 H 2.705 2.727 1.977 1.00 . A A . 19 THR HG1 1 1
8 30696 1 1 19 THR HG21 H -0.562 2.478 2.277 1.00 . A A . 19 THR HG21 1 1
8 30697 1 1 19 THR HG22 H -0.823 3.761 3.457 1.00 . A A . 19 THR HG22 1 1
8 30698 1 1 19 THR HG23 H -0.381 2.138 3.993 1.00 . A A . 19 THR HG23 1 1
8 30699 1 1 19 THR N N 0.760 5.533 2.269 1.00 . A A . 19 THR N 1 1
8 30700 1 1 19 THR O O 3.383 5.262 4.575 1.00 . A A . 19 THR O 1 1
8 30701 1 1 19 THR OG1 O 1.763 2.886 1.867 1.00 . A A . 19 THR OG1 1 1
8 30702 1 1 20 LYS C C 5.396 6.410 3.327 1.00 . A A . 20 LYS C 1 1
8 30703 1 1 20 LYS CA C 5.115 5.181 2.483 1.00 . A A . 20 LYS CA 1 1
8 30704 1 1 20 LYS CB C 5.800 5.357 1.128 1.00 . A A . 20 LYS CB 1 1
8 30705 1 1 20 LYS CD C 6.523 4.305 -0.994 1.00 . A A . 20 LYS CD 1 1
8 30706 1 1 20 LYS CE C 6.483 3.061 -1.881 1.00 . A A . 20 LYS CE 1 1
8 30707 1 1 20 LYS CG C 5.748 4.067 0.304 1.00 . A A . 20 LYS CG 1 1
8 30708 1 1 20 LYS H H 3.267 4.752 1.499 1.00 . A A . 20 LYS H 1 1
8 30709 1 1 20 LYS HA H 5.542 4.319 2.977 1.00 . A A . 20 LYS HA 1 1
8 30710 1 1 20 LYS HB2 H 5.318 6.147 0.581 1.00 . A A . 20 LYS HB2 1 1
8 30711 1 1 20 LYS HB3 H 6.834 5.617 1.298 1.00 . A A . 20 LYS HB3 1 1
8 30712 1 1 20 LYS HD2 H 6.089 5.137 -1.521 1.00 . A A . 20 LYS HD2 1 1
8 30713 1 1 20 LYS HD3 H 7.550 4.532 -0.748 1.00 . A A . 20 LYS HD3 1 1
8 30714 1 1 20 LYS HE2 H 6.957 2.237 -1.367 1.00 . A A . 20 LYS HE2 1 1
8 30715 1 1 20 LYS HE3 H 5.458 2.808 -2.103 1.00 . A A . 20 LYS HE3 1 1
8 30716 1 1 20 LYS HG2 H 6.202 3.255 0.859 1.00 . A A . 20 LYS HG2 1 1
8 30717 1 1 20 LYS HG3 H 4.723 3.819 0.070 1.00 . A A . 20 LYS HG3 1 1
8 30718 1 1 20 LYS HZ1 H 7.761 2.512 -3.430 1.00 . A A . 20 LYS HZ1 1 1
8 30719 1 1 20 LYS HZ2 H 7.862 4.151 -2.997 1.00 . A A . 20 LYS HZ2 1 1
8 30720 1 1 20 LYS HZ3 H 6.534 3.588 -3.894 1.00 . A A . 20 LYS HZ3 1 1
8 30721 1 1 20 LYS N N 3.668 4.967 2.366 1.00 . A A . 20 LYS N 1 1
8 30722 1 1 20 LYS NZ N 7.215 3.348 -3.146 1.00 . A A . 20 LYS NZ 1 1
8 30723 1 1 20 LYS O O 5.468 7.531 2.813 1.00 . A A . 20 LYS O 1 1
8 30724 1 1 21 GLY C C 7.273 7.765 5.413 1.00 . A A . 21 GLY C 1 1
8 30725 1 1 21 GLY CA C 5.825 7.299 5.525 1.00 . A A . 21 GLY CA 1 1
8 30726 1 1 21 GLY H H 5.487 5.288 4.978 1.00 . A A . 21 GLY H 1 1
8 30727 1 1 21 GLY HA2 H 5.170 8.119 5.270 1.00 . A A . 21 GLY HA2 1 1
8 30728 1 1 21 GLY HA3 H 5.624 6.983 6.535 1.00 . A A . 21 GLY HA3 1 1
8 30729 1 1 21 GLY N N 5.556 6.198 4.623 1.00 . A A . 21 GLY N 1 1
8 30730 1 1 21 GLY O O 7.553 8.755 4.742 1.00 . A A . 21 GLY O 1 1
8 30731 1 1 22 TYR C C 9.811 8.919 6.199 1.00 . A A . 22 TYR C 1 1
8 30732 1 1 22 TYR CA C 9.608 7.408 6.016 1.00 . A A . 22 TYR CA 1 1
8 30733 1 1 22 TYR CB C 10.201 6.992 4.669 1.00 . A A . 22 TYR CB 1 1
8 30734 1 1 22 TYR CD1 C 9.176 4.863 3.789 1.00 . A A . 22 TYR CD1 1 1
8 30735 1 1 22 TYR CD2 C 11.235 4.718 5.064 1.00 . A A . 22 TYR CD2 1 1
8 30736 1 1 22 TYR CE1 C 9.193 3.474 3.605 1.00 . A A . 22 TYR CE1 1 1
8 30737 1 1 22 TYR CE2 C 11.245 3.326 4.888 1.00 . A A . 22 TYR CE2 1 1
8 30738 1 1 22 TYR CG C 10.198 5.487 4.516 1.00 . A A . 22 TYR CG 1 1
8 30739 1 1 22 TYR CZ C 10.226 2.704 4.153 1.00 . A A . 22 TYR CZ 1 1
8 30740 1 1 22 TYR H H 7.922 6.265 6.590 1.00 . A A . 22 TYR H 1 1
8 30741 1 1 22 TYR HA H 10.133 6.887 6.802 1.00 . A A . 22 TYR HA 1 1
8 30742 1 1 22 TYR HB2 H 9.615 7.427 3.874 1.00 . A A . 22 TYR HB2 1 1
8 30743 1 1 22 TYR HB3 H 11.217 7.355 4.599 1.00 . A A . 22 TYR HB3 1 1
8 30744 1 1 22 TYR HD1 H 8.376 5.453 3.369 1.00 . A A . 22 TYR HD1 1 1
8 30745 1 1 22 TYR HD2 H 12.020 5.196 5.630 1.00 . A A . 22 TYR HD2 1 1
8 30746 1 1 22 TYR HE1 H 8.404 2.995 3.044 1.00 . A A . 22 TYR HE1 1 1
8 30747 1 1 22 TYR HE2 H 12.043 2.734 5.312 1.00 . A A . 22 TYR HE2 1 1
8 30748 1 1 22 TYR HH H 10.051 0.908 4.786 1.00 . A A . 22 TYR HH 1 1
8 30749 1 1 22 TYR N N 8.192 7.049 6.066 1.00 . A A . 22 TYR N 1 1
8 30750 1 1 22 TYR O O 9.601 9.696 5.269 1.00 . A A . 22 TYR O 1 1
8 30751 1 1 22 TYR OH O 10.247 1.337 3.952 1.00 . A A . 22 TYR OH 1 1
8 30752 1 1 23 GLY C C 9.512 11.327 8.674 1.00 . A A . 23 GLY C 1 1
8 30753 1 1 23 GLY CA C 10.505 10.744 7.667 1.00 . A A . 23 GLY CA 1 1
8 30754 1 1 23 GLY H H 10.424 8.659 8.094 1.00 . A A . 23 GLY H 1 1
8 30755 1 1 23 GLY HA2 H 11.504 10.850 8.061 1.00 . A A . 23 GLY HA2 1 1
8 30756 1 1 23 GLY HA3 H 10.432 11.294 6.745 1.00 . A A . 23 GLY HA3 1 1
8 30757 1 1 23 GLY N N 10.250 9.323 7.394 1.00 . A A . 23 GLY N 1 1
8 30758 1 1 23 GLY O O 8.392 11.693 8.316 1.00 . A A . 23 GLY O 1 1
8 30759 1 1 24 PHE C C 9.880 12.345 12.241 1.00 . A A . 24 PHE C 1 1
8 30760 1 1 24 PHE CA C 9.087 11.936 10.999 1.00 . A A . 24 PHE CA 1 1
8 30761 1 1 24 PHE CB C 8.084 10.872 11.440 1.00 . A A . 24 PHE CB 1 1
8 30762 1 1 24 PHE CD1 C 7.565 9.199 9.653 1.00 . A A . 24 PHE CD1 1 1
8 30763 1 1 24 PHE CD2 C 6.227 11.214 9.787 1.00 . A A . 24 PHE CD2 1 1
8 30764 1 1 24 PHE CE1 C 6.817 8.773 8.559 1.00 . A A . 24 PHE CE1 1 1
8 30765 1 1 24 PHE CE2 C 5.475 10.789 8.690 1.00 . A A . 24 PHE CE2 1 1
8 30766 1 1 24 PHE CG C 7.271 10.418 10.266 1.00 . A A . 24 PHE CG 1 1
8 30767 1 1 24 PHE CZ C 5.769 9.568 8.076 1.00 . A A . 24 PHE CZ 1 1
8 30768 1 1 24 PHE H H 10.823 11.093 10.145 1.00 . A A . 24 PHE H 1 1
8 30769 1 1 24 PHE HA H 8.545 12.789 10.628 1.00 . A A . 24 PHE HA 1 1
8 30770 1 1 24 PHE HB2 H 8.619 10.028 11.853 1.00 . A A . 24 PHE HB2 1 1
8 30771 1 1 24 PHE HB3 H 7.430 11.285 12.193 1.00 . A A . 24 PHE HB3 1 1
8 30772 1 1 24 PHE HD1 H 8.371 8.586 10.026 1.00 . A A . 24 PHE HD1 1 1
8 30773 1 1 24 PHE HD2 H 6.004 12.156 10.265 1.00 . A A . 24 PHE HD2 1 1
8 30774 1 1 24 PHE HE1 H 7.049 7.833 8.088 1.00 . A A . 24 PHE HE1 1 1
8 30775 1 1 24 PHE HE2 H 4.667 11.402 8.317 1.00 . A A . 24 PHE HE2 1 1
8 30776 1 1 24 PHE HZ H 5.188 9.241 7.234 1.00 . A A . 24 PHE HZ 1 1
8 30777 1 1 24 PHE N N 9.936 11.406 9.935 1.00 . A A . 24 PHE N 1 1
8 30778 1 1 24 PHE O O 9.341 12.270 13.344 1.00 . A A . 24 PHE O 1 1
8 30779 1 1 25 GLY C C 13.095 12.281 13.546 1.00 . A A . 25 GLY C 1 1
8 30780 1 1 25 GLY CA C 11.912 13.196 13.249 1.00 . A A . 25 GLY CA 1 1
8 30781 1 1 25 GLY H H 11.537 12.845 11.205 1.00 . A A . 25 GLY H 1 1
8 30782 1 1 25 GLY HA2 H 12.280 14.184 13.086 1.00 . A A . 25 GLY HA2 1 1
8 30783 1 1 25 GLY HA3 H 11.266 13.210 14.115 1.00 . A A . 25 GLY HA3 1 1
8 30784 1 1 25 GLY N N 11.136 12.784 12.090 1.00 . A A . 25 GLY N 1 1
8 30785 1 1 25 GLY O O 13.810 12.515 14.520 1.00 . A A . 25 GLY O 1 1
8 30786 1 1 26 LEU C C 15.432 10.181 11.924 1.00 . A A . 26 LEU C 1 1
8 30787 1 1 26 LEU CA C 14.411 10.293 13.039 1.00 . A A . 26 LEU CA 1 1
8 30788 1 1 26 LEU CB C 13.875 8.865 13.110 1.00 . A A . 26 LEU CB 1 1
8 30789 1 1 26 LEU CD1 C 11.475 8.593 13.636 1.00 . A A . 26 LEU CD1 1 1
8 30790 1 1 26 LEU CD2 C 13.209 7.330 14.922 1.00 . A A . 26 LEU CD2 1 1
8 30791 1 1 26 LEU CG C 12.882 8.661 14.235 1.00 . A A . 26 LEU CG 1 1
8 30792 1 1 26 LEU H H 12.725 11.005 12.000 1.00 . A A . 26 LEU H 1 1
8 30793 1 1 26 LEU HA H 14.890 10.535 13.970 1.00 . A A . 26 LEU HA 1 1
8 30794 1 1 26 LEU HB2 H 13.387 8.642 12.178 1.00 . A A . 26 LEU HB2 1 1
8 30795 1 1 26 LEU HB3 H 14.702 8.186 13.234 1.00 . A A . 26 LEU HB3 1 1
8 30796 1 1 26 LEU HD11 H 10.744 8.643 14.425 1.00 . A A . 26 LEU HD11 1 1
8 30797 1 1 26 LEU HD12 H 11.362 7.663 13.097 1.00 . A A . 26 LEU HD12 1 1
8 30798 1 1 26 LEU HD13 H 11.333 9.420 12.955 1.00 . A A . 26 LEU HD13 1 1
8 30799 1 1 26 LEU HD21 H 14.120 7.434 15.492 1.00 . A A . 26 LEU HD21 1 1
8 30800 1 1 26 LEU HD22 H 13.344 6.563 14.169 1.00 . A A . 26 LEU HD22 1 1
8 30801 1 1 26 LEU HD23 H 12.401 7.050 15.578 1.00 . A A . 26 LEU HD23 1 1
8 30802 1 1 26 LEU HG H 12.946 9.471 14.943 1.00 . A A . 26 LEU HG 1 1
8 30803 1 1 26 LEU N N 13.308 11.221 12.758 1.00 . A A . 26 LEU N 1 1
8 30804 1 1 26 LEU O O 15.057 9.917 10.783 1.00 . A A . 26 LEU O 1 1
8 30805 1 1 27 ILE C C 17.918 8.670 11.101 1.00 . A A . 27 ILE C 1 1
8 30806 1 1 27 ILE CA C 17.688 10.170 11.176 1.00 . A A . 27 ILE CA 1 1
8 30807 1 1 27 ILE CB C 19.007 10.886 11.515 1.00 . A A . 27 ILE CB 1 1
8 30808 1 1 27 ILE CD1 C 20.032 13.062 12.195 1.00 . A A . 27 ILE CD1 1 1
8 30809 1 1 27 ILE CG1 C 18.800 12.406 11.563 1.00 . A A . 27 ILE CG1 1 1
8 30810 1 1 27 ILE CG2 C 20.070 10.555 10.454 1.00 . A A . 27 ILE CG2 1 1
8 30811 1 1 27 ILE H H 16.995 10.599 13.122 1.00 . A A . 27 ILE H 1 1
8 30812 1 1 27 ILE HA H 17.284 10.541 10.238 1.00 . A A . 27 ILE HA 1 1
8 30813 1 1 27 ILE HB H 19.356 10.546 12.478 1.00 . A A . 27 ILE HB 1 1
8 30814 1 1 27 ILE HD11 H 19.917 14.136 12.181 1.00 . A A . 27 ILE HD11 1 1
8 30815 1 1 27 ILE HD12 H 20.915 12.788 11.634 1.00 . A A . 27 ILE HD12 1 1
8 30816 1 1 27 ILE HD13 H 20.135 12.724 13.215 1.00 . A A . 27 ILE HD13 1 1
8 30817 1 1 27 ILE HG12 H 18.669 12.788 10.563 1.00 . A A . 27 ILE HG12 1 1
8 30818 1 1 27 ILE HG13 H 17.929 12.637 12.153 1.00 . A A . 27 ILE HG13 1 1
8 30819 1 1 27 ILE HG21 H 20.440 11.469 10.014 1.00 . A A . 27 ILE HG21 1 1
8 30820 1 1 27 ILE HG22 H 19.637 9.935 9.683 1.00 . A A . 27 ILE HG22 1 1
8 30821 1 1 27 ILE HG23 H 20.888 10.025 10.920 1.00 . A A . 27 ILE HG23 1 1
8 30822 1 1 27 ILE N N 16.711 10.325 12.228 1.00 . A A . 27 ILE N 1 1
8 30823 1 1 27 ILE O O 18.192 8.002 12.119 1.00 . A A . 27 ILE O 1 1
8 30824 1 1 28 LYS C C 18.881 6.284 8.813 1.00 . A A . 28 LYS C 1 1
8 30825 1 1 28 LYS CA C 17.718 6.704 9.699 1.00 . A A . 28 LYS CA 1 1
8 30826 1 1 28 LYS CB C 16.413 6.223 9.046 1.00 . A A . 28 LYS CB 1 1
8 30827 1 1 28 LYS CD C 13.942 6.524 8.852 1.00 . A A . 28 LYS CD 1 1
8 30828 1 1 28 LYS CE C 12.725 7.351 9.280 1.00 . A A . 28 LYS CE 1 1
8 30829 1 1 28 LYS CG C 15.206 7.037 9.547 1.00 . A A . 28 LYS CG 1 1
8 30830 1 1 28 LYS H H 17.354 8.704 9.185 1.00 . A A . 28 LYS H 1 1
8 30831 1 1 28 LYS HA H 17.816 6.221 10.646 1.00 . A A . 28 LYS HA 1 1
8 30832 1 1 28 LYS HB2 H 16.490 6.328 7.977 1.00 . A A . 28 LYS HB2 1 1
8 30833 1 1 28 LYS HB3 H 16.260 5.181 9.292 1.00 . A A . 28 LYS HB3 1 1
8 30834 1 1 28 LYS HD2 H 14.070 6.601 7.782 1.00 . A A . 28 LYS HD2 1 1
8 30835 1 1 28 LYS HD3 H 13.782 5.490 9.119 1.00 . A A . 28 LYS HD3 1 1
8 30836 1 1 28 LYS HE2 H 12.947 8.403 9.173 1.00 . A A . 28 LYS HE2 1 1
8 30837 1 1 28 LYS HE3 H 11.881 7.097 8.654 1.00 . A A . 28 LYS HE3 1 1
8 30838 1 1 28 LYS HG2 H 15.101 6.925 10.612 1.00 . A A . 28 LYS HG2 1 1
8 30839 1 1 28 LYS HG3 H 15.345 8.079 9.310 1.00 . A A . 28 LYS HG3 1 1
8 30840 1 1 28 LYS HZ1 H 11.948 7.893 11.135 1.00 . A A . 28 LYS HZ1 1 1
8 30841 1 1 28 LYS HZ2 H 13.261 6.818 11.223 1.00 . A A . 28 LYS HZ2 1 1
8 30842 1 1 28 LYS HZ3 H 11.728 6.258 10.746 1.00 . A A . 28 LYS HZ3 1 1
8 30843 1 1 28 LYS N N 17.662 8.135 9.908 1.00 . A A . 28 LYS N 1 1
8 30844 1 1 28 LYS NZ N 12.391 7.058 10.703 1.00 . A A . 28 LYS NZ 1 1
8 30845 1 1 28 LYS O O 19.174 6.919 7.796 1.00 . A A . 28 LYS O 1 1
8 30846 1 1 29 LEU C C 20.093 3.308 7.783 1.00 . A A . 29 LEU C 1 1
8 30847 1 1 29 LEU CA C 20.588 4.597 8.421 1.00 . A A . 29 LEU CA 1 1
8 30848 1 1 29 LEU CB C 21.778 4.270 9.334 1.00 . A A . 29 LEU CB 1 1
8 30849 1 1 29 LEU CD1 C 23.344 5.139 11.075 1.00 . A A . 29 LEU CD1 1 1
8 30850 1 1 29 LEU CD2 C 22.758 6.568 9.110 1.00 . A A . 29 LEU CD2 1 1
8 30851 1 1 29 LEU CG C 22.230 5.520 10.095 1.00 . A A . 29 LEU CG 1 1
8 30852 1 1 29 LEU H H 19.179 4.701 9.987 1.00 . A A . 29 LEU H 1 1
8 30853 1 1 29 LEU HA H 20.896 5.290 7.654 1.00 . A A . 29 LEU HA 1 1
8 30854 1 1 29 LEU HB2 H 21.487 3.505 10.040 1.00 . A A . 29 LEU HB2 1 1
8 30855 1 1 29 LEU HB3 H 22.596 3.901 8.733 1.00 . A A . 29 LEU HB3 1 1
8 30856 1 1 29 LEU HD11 H 23.795 6.035 11.476 1.00 . A A . 29 LEU HD11 1 1
8 30857 1 1 29 LEU HD12 H 24.096 4.559 10.559 1.00 . A A . 29 LEU HD12 1 1
8 30858 1 1 29 LEU HD13 H 22.931 4.553 11.881 1.00 . A A . 29 LEU HD13 1 1
8 30859 1 1 29 LEU HD21 H 21.940 7.177 8.758 1.00 . A A . 29 LEU HD21 1 1
8 30860 1 1 29 LEU HD22 H 23.227 6.076 8.269 1.00 . A A . 29 LEU HD22 1 1
8 30861 1 1 29 LEU HD23 H 23.484 7.194 9.606 1.00 . A A . 29 LEU HD23 1 1
8 30862 1 1 29 LEU HG H 21.395 5.928 10.645 1.00 . A A . 29 LEU HG 1 1
8 30863 1 1 29 LEU N N 19.495 5.171 9.189 1.00 . A A . 29 LEU N 1 1
8 30864 1 1 29 LEU O O 19.655 2.397 8.488 1.00 . A A . 29 LEU O 1 1
8 30865 1 1 30 ASP C C 20.796 1.382 4.950 1.00 . A A . 30 ASP C 1 1
8 30866 1 1 30 ASP CA C 19.679 2.037 5.757 1.00 . A A . 30 ASP CA 1 1
8 30867 1 1 30 ASP CB C 18.507 2.390 4.830 1.00 . A A . 30 ASP CB 1 1
8 30868 1 1 30 ASP CG C 18.015 1.143 4.094 1.00 . A A . 30 ASP CG 1 1
8 30869 1 1 30 ASP H H 20.492 3.990 5.944 1.00 . A A . 30 ASP H 1 1
8 30870 1 1 30 ASP HA H 19.326 1.325 6.484 1.00 . A A . 30 ASP HA 1 1
8 30871 1 1 30 ASP HB2 H 17.699 2.799 5.417 1.00 . A A . 30 ASP HB2 1 1
8 30872 1 1 30 ASP HB3 H 18.829 3.122 4.111 1.00 . A A . 30 ASP HB3 1 1
8 30873 1 1 30 ASP N N 20.146 3.231 6.457 1.00 . A A . 30 ASP N 1 1
8 30874 1 1 30 ASP O O 21.522 2.042 4.208 1.00 . A A . 30 ASP O 1 1
8 30875 1 1 30 ASP OD1 O 16.994 1.235 3.434 1.00 . A A . 30 ASP OD1 1 1
8 30876 1 1 30 ASP OD2 O 18.665 0.116 4.194 1.00 . A A . 30 ASP OD2 1 1
8 30877 1 1 31 LEU C C 21.176 -1.607 3.348 1.00 . A A . 31 LEU C 1 1
8 30878 1 1 31 LEU CA C 21.896 -0.721 4.365 1.00 . A A . 31 LEU CA 1 1
8 30879 1 1 31 LEU CB C 22.677 -1.613 5.345 1.00 . A A . 31 LEU CB 1 1
8 30880 1 1 31 LEU CD1 C 24.006 -1.680 7.470 1.00 . A A . 31 LEU CD1 1 1
8 30881 1 1 31 LEU CD2 C 24.451 0.105 5.788 1.00 . A A . 31 LEU CD2 1 1
8 30882 1 1 31 LEU CG C 23.361 -0.762 6.424 1.00 . A A . 31 LEU CG 1 1
8 30883 1 1 31 LEU H H 20.274 -0.395 5.686 1.00 . A A . 31 LEU H 1 1
8 30884 1 1 31 LEU HA H 22.577 -0.060 3.851 1.00 . A A . 31 LEU HA 1 1
8 30885 1 1 31 LEU HB2 H 21.993 -2.306 5.815 1.00 . A A . 31 LEU HB2 1 1
8 30886 1 1 31 LEU HB3 H 23.423 -2.169 4.799 1.00 . A A . 31 LEU HB3 1 1
8 30887 1 1 31 LEU HD11 H 24.477 -1.079 8.235 1.00 . A A . 31 LEU HD11 1 1
8 30888 1 1 31 LEU HD12 H 24.751 -2.302 6.994 1.00 . A A . 31 LEU HD12 1 1
8 30889 1 1 31 LEU HD13 H 23.251 -2.306 7.919 1.00 . A A . 31 LEU HD13 1 1
8 30890 1 1 31 LEU HD21 H 24.004 0.978 5.340 1.00 . A A . 31 LEU HD21 1 1
8 30891 1 1 31 LEU HD22 H 24.967 -0.464 5.028 1.00 . A A . 31 LEU HD22 1 1
8 30892 1 1 31 LEU HD23 H 25.155 0.411 6.546 1.00 . A A . 31 LEU HD23 1 1
8 30893 1 1 31 LEU HG H 22.628 -0.130 6.903 1.00 . A A . 31 LEU HG 1 1
8 30894 1 1 31 LEU N N 20.901 0.064 5.092 1.00 . A A . 31 LEU N 1 1
8 30895 1 1 31 LEU O O 20.276 -2.363 3.724 1.00 . A A . 31 LEU O 1 1
8 30896 1 1 32 LYS C C 21.834 -3.219 0.256 1.00 . A A . 32 LYS C 1 1
8 30897 1 1 32 LYS CA C 20.877 -2.322 1.039 1.00 . A A . 32 LYS CA 1 1
8 30898 1 1 32 LYS CB C 20.177 -1.432 0.013 1.00 . A A . 32 LYS CB 1 1
8 30899 1 1 32 LYS CD C 18.341 0.144 -0.483 1.00 . A A . 32 LYS CD 1 1
8 30900 1 1 32 LYS CE C 17.154 0.933 0.062 1.00 . A A . 32 LYS CE 1 1
8 30901 1 1 32 LYS CG C 19.004 -0.675 0.629 1.00 . A A . 32 LYS CG 1 1
8 30902 1 1 32 LYS H H 22.261 -0.882 1.805 1.00 . A A . 32 LYS H 1 1
8 30903 1 1 32 LYS HA H 20.135 -2.943 1.511 1.00 . A A . 32 LYS HA 1 1
8 30904 1 1 32 LYS HB2 H 20.885 -0.720 -0.380 1.00 . A A . 32 LYS HB2 1 1
8 30905 1 1 32 LYS HB3 H 19.812 -2.049 -0.795 1.00 . A A . 32 LYS HB3 1 1
8 30906 1 1 32 LYS HD2 H 19.064 0.830 -0.900 1.00 . A A . 32 LYS HD2 1 1
8 30907 1 1 32 LYS HD3 H 17.996 -0.525 -1.259 1.00 . A A . 32 LYS HD3 1 1
8 30908 1 1 32 LYS HE2 H 16.428 0.251 0.473 1.00 . A A . 32 LYS HE2 1 1
8 30909 1 1 32 LYS HE3 H 17.493 1.610 0.833 1.00 . A A . 32 LYS HE3 1 1
8 30910 1 1 32 LYS HG2 H 18.294 -1.376 1.041 1.00 . A A . 32 LYS HG2 1 1
8 30911 1 1 32 LYS HG3 H 19.357 -0.012 1.403 1.00 . A A . 32 LYS HG3 1 1
8 30912 1 1 32 LYS HZ1 H 17.265 2.284 -1.517 1.00 . A A . 32 LYS HZ1 1 1
8 30913 1 1 32 LYS HZ2 H 15.794 2.331 -0.666 1.00 . A A . 32 LYS HZ2 1 1
8 30914 1 1 32 LYS HZ3 H 16.118 1.055 -1.740 1.00 . A A . 32 LYS HZ3 1 1
8 30915 1 1 32 LYS N N 21.548 -1.511 2.065 1.00 . A A . 32 LYS N 1 1
8 30916 1 1 32 LYS NZ N 16.536 1.710 -1.048 1.00 . A A . 32 LYS NZ 1 1
8 30917 1 1 32 LYS O O 22.893 -2.786 -0.199 1.00 . A A . 32 LYS O 1 1
8 30918 1 1 33 THR C C 21.180 -5.978 -1.827 1.00 . A A . 33 THR C 1 1
8 30919 1 1 33 THR CA C 22.133 -5.415 -0.772 1.00 . A A . 33 THR CA 1 1
8 30920 1 1 33 THR CB C 22.697 -6.555 0.083 1.00 . A A . 33 THR CB 1 1
8 30921 1 1 33 THR CG2 C 23.488 -7.513 -0.812 1.00 . A A . 33 THR CG2 1 1
8 30922 1 1 33 THR H H 20.503 -4.705 0.374 1.00 . A A . 33 THR H 1 1
8 30923 1 1 33 THR HA H 22.945 -4.904 -1.266 1.00 . A A . 33 THR HA 1 1
8 30924 1 1 33 THR HB H 21.888 -7.092 0.549 1.00 . A A . 33 THR HB 1 1
8 30925 1 1 33 THR HG1 H 24.250 -5.524 0.646 1.00 . A A . 33 THR HG1 1 1
8 30926 1 1 33 THR HG21 H 24.206 -6.952 -1.391 1.00 . A A . 33 THR HG21 1 1
8 30927 1 1 33 THR HG22 H 22.810 -8.024 -1.479 1.00 . A A . 33 THR HG22 1 1
8 30928 1 1 33 THR HG23 H 24.004 -8.238 -0.199 1.00 . A A . 33 THR HG23 1 1
8 30929 1 1 33 THR N N 21.388 -4.453 0.034 1.00 . A A . 33 THR N 1 1
8 30930 1 1 33 THR O O 20.100 -6.480 -1.494 1.00 . A A . 33 THR O 1 1
8 30931 1 1 33 THR OG1 O 23.555 -6.021 1.084 1.00 . A A . 33 THR OG1 1 1
8 30932 1 1 34 LYS C C 21.235 -7.637 -4.795 1.00 . A A . 34 LYS C 1 1
8 30933 1 1 34 LYS CA C 20.712 -6.344 -4.178 1.00 . A A . 34 LYS CA 1 1
8 30934 1 1 34 LYS CB C 20.645 -5.287 -5.286 1.00 . A A . 34 LYS CB 1 1
8 30935 1 1 34 LYS CD C 19.723 -3.054 -5.961 1.00 . A A . 34 LYS CD 1 1
8 30936 1 1 34 LYS CE C 21.054 -2.445 -6.423 1.00 . A A . 34 LYS CE 1 1
8 30937 1 1 34 LYS CG C 19.951 -4.015 -4.783 1.00 . A A . 34 LYS CG 1 1
8 30938 1 1 34 LYS H H 22.421 -5.442 -3.304 1.00 . A A . 34 LYS H 1 1
8 30939 1 1 34 LYS HA H 19.714 -6.512 -3.802 1.00 . A A . 34 LYS HA 1 1
8 30940 1 1 34 LYS HB2 H 21.651 -5.045 -5.596 1.00 . A A . 34 LYS HB2 1 1
8 30941 1 1 34 LYS HB3 H 20.097 -5.684 -6.128 1.00 . A A . 34 LYS HB3 1 1
8 30942 1 1 34 LYS HD2 H 19.279 -3.597 -6.781 1.00 . A A . 34 LYS HD2 1 1
8 30943 1 1 34 LYS HD3 H 19.057 -2.262 -5.653 1.00 . A A . 34 LYS HD3 1 1
8 30944 1 1 34 LYS HE2 H 21.612 -2.097 -5.566 1.00 . A A . 34 LYS HE2 1 1
8 30945 1 1 34 LYS HE3 H 21.631 -3.188 -6.950 1.00 . A A . 34 LYS HE3 1 1
8 30946 1 1 34 LYS HG2 H 19.000 -4.275 -4.341 1.00 . A A . 34 LYS HG2 1 1
8 30947 1 1 34 LYS HG3 H 20.573 -3.532 -4.042 1.00 . A A . 34 LYS HG3 1 1
8 30948 1 1 34 LYS HZ1 H 20.983 -0.406 -6.845 1.00 . A A . 34 LYS HZ1 1 1
8 30949 1 1 34 LYS HZ2 H 19.775 -1.317 -7.619 1.00 . A A . 34 LYS HZ2 1 1
8 30950 1 1 34 LYS HZ3 H 21.378 -1.375 -8.179 1.00 . A A . 34 LYS HZ3 1 1
8 30951 1 1 34 LYS N N 21.563 -5.868 -3.093 1.00 . A A . 34 LYS N 1 1
8 30952 1 1 34 LYS NZ N 20.777 -1.299 -7.335 1.00 . A A . 34 LYS NZ 1 1
8 30953 1 1 34 LYS O O 22.422 -7.759 -5.099 1.00 . A A . 34 LYS O 1 1
8 30954 1 1 35 SER C C 20.465 -9.661 -7.173 1.00 . A A . 35 SER C 1 1
8 30955 1 1 35 SER CA C 20.685 -9.828 -5.676 1.00 . A A . 35 SER CA 1 1
8 30956 1 1 35 SER CB C 19.835 -10.982 -5.137 1.00 . A A . 35 SER CB 1 1
8 30957 1 1 35 SER H H 19.385 -8.405 -4.808 1.00 . A A . 35 SER H 1 1
8 30958 1 1 35 SER HA H 21.729 -10.035 -5.491 1.00 . A A . 35 SER HA 1 1
8 30959 1 1 35 SER HB2 H 18.794 -10.765 -5.286 1.00 . A A . 35 SER HB2 1 1
8 30960 1 1 35 SER HB3 H 20.090 -11.891 -5.668 1.00 . A A . 35 SER HB3 1 1
8 30961 1 1 35 SER HG H 20.305 -10.286 -3.379 1.00 . A A . 35 SER HG 1 1
8 30962 1 1 35 SER N N 20.324 -8.576 -5.033 1.00 . A A . 35 SER N 1 1
8 30963 1 1 35 SER O O 20.055 -8.590 -7.619 1.00 . A A . 35 SER O 1 1
8 30964 1 1 35 SER OG O 20.087 -11.147 -3.747 1.00 . A A . 35 SER OG 1 1
8 30965 1 1 36 GLU C C 19.140 -11.029 -9.813 1.00 . A A . 36 GLU C 1 1
8 30966 1 1 36 GLU CA C 20.544 -10.582 -9.397 1.00 . A A . 36 GLU CA 1 1
8 30967 1 1 36 GLU CB C 21.610 -11.409 -10.111 1.00 . A A . 36 GLU CB 1 1
8 30968 1 1 36 GLU CD C 22.612 -11.970 -12.320 1.00 . A A . 36 GLU CD 1 1
8 30969 1 1 36 GLU CG C 21.461 -11.255 -11.623 1.00 . A A . 36 GLU CG 1 1
8 30970 1 1 36 GLU H H 21.058 -11.532 -7.567 1.00 . A A . 36 GLU H 1 1
8 30971 1 1 36 GLU HA H 20.667 -9.548 -9.675 1.00 . A A . 36 GLU HA 1 1
8 30972 1 1 36 GLU HB2 H 22.588 -11.062 -9.811 1.00 . A A . 36 GLU HB2 1 1
8 30973 1 1 36 GLU HB3 H 21.503 -12.451 -9.842 1.00 . A A . 36 GLU HB3 1 1
8 30974 1 1 36 GLU HG2 H 20.523 -11.687 -11.937 1.00 . A A . 36 GLU HG2 1 1
8 30975 1 1 36 GLU HG3 H 21.480 -10.206 -11.883 1.00 . A A . 36 GLU HG3 1 1
8 30976 1 1 36 GLU N N 20.731 -10.694 -7.955 1.00 . A A . 36 GLU N 1 1
8 30977 1 1 36 GLU O O 18.904 -12.205 -10.092 1.00 . A A . 36 GLU O 1 1
8 30978 1 1 36 GLU OE1 O 23.322 -12.700 -11.647 1.00 . A A . 36 GLU OE1 1 1
8 30979 1 1 36 GLU OE2 O 22.771 -11.776 -13.514 1.00 . A A . 36 GLU OE2 1 1
8 30980 1 1 37 ASN C C 16.242 -11.423 -9.326 1.00 . A A . 37 ASN C 1 1
8 30981 1 1 37 ASN CA C 16.832 -10.354 -10.233 1.00 . A A . 37 ASN CA 1 1
8 30982 1 1 37 ASN CB C 16.751 -10.792 -11.698 1.00 . A A . 37 ASN CB 1 1
8 30983 1 1 37 ASN CG C 15.300 -10.759 -12.165 1.00 . A A . 37 ASN CG 1 1
8 30984 1 1 37 ASN H H 18.467 -9.153 -9.622 1.00 . A A . 37 ASN H 1 1
8 30985 1 1 37 ASN HA H 16.253 -9.451 -10.112 1.00 . A A . 37 ASN HA 1 1
8 30986 1 1 37 ASN HB2 H 17.338 -10.120 -12.305 1.00 . A A . 37 ASN HB2 1 1
8 30987 1 1 37 ASN HB3 H 17.134 -11.797 -11.799 1.00 . A A . 37 ASN HB3 1 1
8 30988 1 1 37 ASN HD21 H 15.586 -12.051 -13.643 1.00 . A A . 37 ASN HD21 1 1
8 30989 1 1 37 ASN HD22 H 13.999 -11.469 -13.485 1.00 . A A . 37 ASN HD22 1 1
8 30990 1 1 37 ASN N N 18.214 -10.070 -9.854 1.00 . A A . 37 ASN N 1 1
8 30991 1 1 37 ASN ND2 N 14.930 -11.486 -13.182 1.00 . A A . 37 ASN ND2 1 1
8 30992 1 1 37 ASN O O 16.353 -12.620 -9.591 1.00 . A A . 37 ASN O 1 1
8 30993 1 1 37 ASN OD1 O 14.480 -10.044 -11.588 1.00 . A A . 37 ASN OD1 1 1
8 30994 1 1 38 GLY C C 15.063 -11.244 -5.884 1.00 . A A . 38 GLY C 1 1
8 30995 1 1 38 GLY CA C 15.030 -11.872 -7.272 1.00 . A A . 38 GLY CA 1 1
8 30996 1 1 38 GLY H H 15.588 -10.006 -8.082 1.00 . A A . 38 GLY H 1 1
8 30997 1 1 38 GLY HA2 H 14.004 -12.068 -7.554 1.00 . A A . 38 GLY HA2 1 1
8 30998 1 1 38 GLY HA3 H 15.580 -12.801 -7.255 1.00 . A A . 38 GLY HA3 1 1
8 30999 1 1 38 GLY N N 15.628 -10.971 -8.240 1.00 . A A . 38 GLY N 1 1
8 31000 1 1 38 GLY O O 14.263 -10.364 -5.579 1.00 . A A . 38 GLY O 1 1
8 31001 1 1 39 LEU C C 16.478 -9.719 -3.618 1.00 . A A . 39 LEU C 1 1
8 31002 1 1 39 LEU CA C 16.103 -11.197 -3.685 1.00 . A A . 39 LEU CA 1 1
8 31003 1 1 39 LEU CB C 17.122 -12.023 -2.895 1.00 . A A . 39 LEU CB 1 1
8 31004 1 1 39 LEU CD1 C 17.542 -14.274 -1.878 1.00 . A A . 39 LEU CD1 1 1
8 31005 1 1 39 LEU CD2 C 15.436 -13.044 -1.319 1.00 . A A . 39 LEU CD2 1 1
8 31006 1 1 39 LEU CG C 16.469 -13.331 -2.425 1.00 . A A . 39 LEU CG 1 1
8 31007 1 1 39 LEU H H 16.596 -12.412 -5.351 1.00 . A A . 39 LEU H 1 1
8 31008 1 1 39 LEU HA H 15.143 -11.308 -3.211 1.00 . A A . 39 LEU HA 1 1
8 31009 1 1 39 LEU HB2 H 17.965 -12.251 -3.533 1.00 . A A . 39 LEU HB2 1 1
8 31010 1 1 39 LEU HB3 H 17.467 -11.458 -2.042 1.00 . A A . 39 LEU HB3 1 1
8 31011 1 1 39 LEU HD11 H 17.667 -15.107 -2.553 1.00 . A A . 39 LEU HD11 1 1
8 31012 1 1 39 LEU HD12 H 17.239 -14.639 -0.907 1.00 . A A . 39 LEU HD12 1 1
8 31013 1 1 39 LEU HD13 H 18.478 -13.741 -1.785 1.00 . A A . 39 LEU HD13 1 1
8 31014 1 1 39 LEU HD21 H 14.452 -12.975 -1.753 1.00 . A A . 39 LEU HD21 1 1
8 31015 1 1 39 LEU HD22 H 15.671 -12.117 -0.824 1.00 . A A . 39 LEU HD22 1 1
8 31016 1 1 39 LEU HD23 H 15.450 -13.849 -0.598 1.00 . A A . 39 LEU HD23 1 1
8 31017 1 1 39 LEU HG H 15.975 -13.802 -3.264 1.00 . A A . 39 LEU HG 1 1
8 31018 1 1 39 LEU N N 15.988 -11.706 -5.049 1.00 . A A . 39 LEU N 1 1
8 31019 1 1 39 LEU O O 17.286 -9.211 -4.397 1.00 . A A . 39 LEU O 1 1
8 31020 1 1 40 GLU C C 16.140 -7.435 -0.880 1.00 . A A . 40 GLU C 1 1
8 31021 1 1 40 GLU CA C 16.060 -7.640 -2.389 1.00 . A A . 40 GLU CA 1 1
8 31022 1 1 40 GLU CB C 14.851 -6.862 -2.900 1.00 . A A . 40 GLU CB 1 1
8 31023 1 1 40 GLU CD C 13.452 -6.278 -4.870 1.00 . A A . 40 GLU CD 1 1
8 31024 1 1 40 GLU CG C 14.774 -6.895 -4.426 1.00 . A A . 40 GLU CG 1 1
8 31025 1 1 40 GLU H H 15.232 -9.550 -2.078 1.00 . A A . 40 GLU H 1 1
8 31026 1 1 40 GLU HA H 16.959 -7.288 -2.872 1.00 . A A . 40 GLU HA 1 1
8 31027 1 1 40 GLU HB2 H 13.963 -7.309 -2.496 1.00 . A A . 40 GLU HB2 1 1
8 31028 1 1 40 GLU HB3 H 14.917 -5.839 -2.568 1.00 . A A . 40 GLU HB3 1 1
8 31029 1 1 40 GLU HG2 H 15.595 -6.329 -4.842 1.00 . A A . 40 GLU HG2 1 1
8 31030 1 1 40 GLU HG3 H 14.826 -7.917 -4.771 1.00 . A A . 40 GLU HG3 1 1
8 31031 1 1 40 GLU N N 15.858 -9.058 -2.650 1.00 . A A . 40 GLU N 1 1
8 31032 1 1 40 GLU O O 15.104 -7.311 -0.228 1.00 . A A . 40 GLU O 1 1
8 31033 1 1 40 GLU OE1 O 13.250 -6.142 -6.064 1.00 . A A . 40 GLU OE1 1 1
8 31034 1 1 40 GLU OE2 O 12.653 -5.956 -4.003 1.00 . A A . 40 GLU OE2 1 1
8 31035 1 1 41 PHE C C 17.783 -5.834 1.534 1.00 . A A . 41 PHE C 1 1
8 31036 1 1 41 PHE CA C 17.452 -7.258 1.137 1.00 . A A . 41 PHE CA 1 1
8 31037 1 1 41 PHE CB C 18.522 -8.191 1.697 1.00 . A A . 41 PHE CB 1 1
8 31038 1 1 41 PHE CD1 C 17.269 -9.970 2.965 1.00 . A A . 41 PHE CD1 1 1
8 31039 1 1 41 PHE CD2 C 18.153 -10.507 0.772 1.00 . A A . 41 PHE CD2 1 1
8 31040 1 1 41 PHE CE1 C 16.757 -11.265 3.079 1.00 . A A . 41 PHE CE1 1 1
8 31041 1 1 41 PHE CE2 C 17.639 -11.805 0.886 1.00 . A A . 41 PHE CE2 1 1
8 31042 1 1 41 PHE CG C 17.968 -9.590 1.812 1.00 . A A . 41 PHE CG 1 1
8 31043 1 1 41 PHE CZ C 16.942 -12.184 2.039 1.00 . A A . 41 PHE CZ 1 1
8 31044 1 1 41 PHE H H 18.154 -7.541 -0.855 1.00 . A A . 41 PHE H 1 1
8 31045 1 1 41 PHE HA H 16.508 -7.524 1.586 1.00 . A A . 41 PHE HA 1 1
8 31046 1 1 41 PHE HB2 H 19.378 -8.195 1.040 1.00 . A A . 41 PHE HB2 1 1
8 31047 1 1 41 PHE HB3 H 18.823 -7.844 2.676 1.00 . A A . 41 PHE HB3 1 1
8 31048 1 1 41 PHE HD1 H 17.127 -9.260 3.766 1.00 . A A . 41 PHE HD1 1 1
8 31049 1 1 41 PHE HD2 H 18.691 -10.214 -0.117 1.00 . A A . 41 PHE HD2 1 1
8 31050 1 1 41 PHE HE1 H 16.219 -11.558 3.969 1.00 . A A . 41 PHE HE1 1 1
8 31051 1 1 41 PHE HE2 H 17.784 -12.513 0.085 1.00 . A A . 41 PHE HE2 1 1
8 31052 1 1 41 PHE HZ H 16.546 -13.185 2.127 1.00 . A A . 41 PHE HZ 1 1
8 31053 1 1 41 PHE N N 17.341 -7.423 -0.309 1.00 . A A . 41 PHE N 1 1
8 31054 1 1 41 PHE O O 18.872 -5.332 1.251 1.00 . A A . 41 PHE O 1 1
8 31055 1 1 42 THR C C 16.923 -3.827 4.237 1.00 . A A . 42 THR C 1 1
8 31056 1 1 42 THR CA C 17.074 -3.853 2.727 1.00 . A A . 42 THR CA 1 1
8 31057 1 1 42 THR CB C 16.024 -2.904 2.146 1.00 . A A . 42 THR CB 1 1
8 31058 1 1 42 THR CG2 C 16.000 -1.618 2.973 1.00 . A A . 42 THR CG2 1 1
8 31059 1 1 42 THR H H 16.023 -5.669 2.472 1.00 . A A . 42 THR H 1 1
8 31060 1 1 42 THR HA H 18.059 -3.514 2.449 1.00 . A A . 42 THR HA 1 1
8 31061 1 1 42 THR HB H 15.056 -3.372 2.200 1.00 . A A . 42 THR HB 1 1
8 31062 1 1 42 THR HG1 H 15.490 -2.425 0.346 1.00 . A A . 42 THR HG1 1 1
8 31063 1 1 42 THR HG21 H 15.358 -1.753 3.829 1.00 . A A . 42 THR HG21 1 1
8 31064 1 1 42 THR HG22 H 15.624 -0.810 2.369 1.00 . A A . 42 THR HG22 1 1
8 31065 1 1 42 THR HG23 H 17.002 -1.386 3.309 1.00 . A A . 42 THR HG23 1 1
8 31066 1 1 42 THR N N 16.853 -5.203 2.243 1.00 . A A . 42 THR N 1 1
8 31067 1 1 42 THR O O 15.806 -3.858 4.750 1.00 . A A . 42 THR O 1 1
8 31068 1 1 42 THR OG1 O 16.322 -2.607 0.793 1.00 . A A . 42 THR OG1 1 1
8 31069 1 1 43 SER C C 17.951 -2.251 6.832 1.00 . A A . 43 SER C 1 1
8 31070 1 1 43 SER CA C 17.960 -3.703 6.399 1.00 . A A . 43 SER CA 1 1
8 31071 1 1 43 SER CB C 19.132 -4.455 7.026 1.00 . A A . 43 SER CB 1 1
8 31072 1 1 43 SER H H 18.906 -3.747 4.507 1.00 . A A . 43 SER H 1 1
8 31073 1 1 43 SER HA H 17.037 -4.166 6.719 1.00 . A A . 43 SER HA 1 1
8 31074 1 1 43 SER HB2 H 18.971 -4.552 8.086 1.00 . A A . 43 SER HB2 1 1
8 31075 1 1 43 SER HB3 H 19.198 -5.441 6.585 1.00 . A A . 43 SER HB3 1 1
8 31076 1 1 43 SER HG H 20.921 -3.901 7.539 1.00 . A A . 43 SER HG 1 1
8 31077 1 1 43 SER N N 18.032 -3.753 4.953 1.00 . A A . 43 SER N 1 1
8 31078 1 1 43 SER O O 18.353 -1.373 6.064 1.00 . A A . 43 SER O 1 1
8 31079 1 1 43 SER OG O 20.334 -3.737 6.796 1.00 . A A . 43 SER OG 1 1
8 31080 1 1 44 SER C C 17.811 -0.486 9.979 1.00 . A A . 44 SER C 1 1
8 31081 1 1 44 SER CA C 17.417 -0.614 8.513 1.00 . A A . 44 SER CA 1 1
8 31082 1 1 44 SER CB C 16.006 -0.068 8.306 1.00 . A A . 44 SER CB 1 1
8 31083 1 1 44 SER H H 17.159 -2.719 8.610 1.00 . A A . 44 SER H 1 1
8 31084 1 1 44 SER HA H 18.098 -0.017 7.930 1.00 . A A . 44 SER HA 1 1
8 31085 1 1 44 SER HB2 H 16.041 1.004 8.216 1.00 . A A . 44 SER HB2 1 1
8 31086 1 1 44 SER HB3 H 15.590 -0.490 7.400 1.00 . A A . 44 SER HB3 1 1
8 31087 1 1 44 SER HG H 15.345 0.233 10.110 1.00 . A A . 44 SER HG 1 1
8 31088 1 1 44 SER N N 17.479 -1.987 8.041 1.00 . A A . 44 SER N 1 1
8 31089 1 1 44 SER O O 17.529 -1.359 10.801 1.00 . A A . 44 SER O 1 1
8 31090 1 1 44 SER OG O 15.197 -0.418 9.420 1.00 . A A . 44 SER OG 1 1
8 31091 1 1 45 GLY C C 18.738 2.477 11.783 1.00 . A A . 45 GLY C 1 1
8 31092 1 1 45 GLY CA C 18.884 0.974 11.623 1.00 . A A . 45 GLY CA 1 1
8 31093 1 1 45 GLY H H 18.617 1.282 9.557 1.00 . A A . 45 GLY H 1 1
8 31094 1 1 45 GLY HA2 H 18.265 0.459 12.346 1.00 . A A . 45 GLY HA2 1 1
8 31095 1 1 45 GLY HA3 H 19.915 0.698 11.755 1.00 . A A . 45 GLY HA3 1 1
8 31096 1 1 45 GLY N N 18.448 0.638 10.276 1.00 . A A . 45 GLY N 1 1
8 31097 1 1 45 GLY O O 19.361 3.239 11.054 1.00 . A A . 45 GLY O 1 1
8 31098 1 1 46 SER C C 17.637 4.751 14.318 1.00 . A A . 46 SER C 1 1
8 31099 1 1 46 SER CA C 17.612 4.326 12.870 1.00 . A A . 46 SER CA 1 1
8 31100 1 1 46 SER CB C 16.235 4.664 12.320 1.00 . A A . 46 SER CB 1 1
8 31101 1 1 46 SER H H 17.366 2.254 13.224 1.00 . A A . 46 SER H 1 1
8 31102 1 1 46 SER HA H 18.347 4.887 12.334 1.00 . A A . 46 SER HA 1 1
8 31103 1 1 46 SER HB2 H 16.166 5.721 12.171 1.00 . A A . 46 SER HB2 1 1
8 31104 1 1 46 SER HB3 H 16.083 4.150 11.379 1.00 . A A . 46 SER HB3 1 1
8 31105 1 1 46 SER HG H 15.630 3.571 13.812 1.00 . A A . 46 SER HG 1 1
8 31106 1 1 46 SER N N 17.874 2.904 12.696 1.00 . A A . 46 SER N 1 1
8 31107 1 1 46 SER O O 17.653 3.926 15.207 1.00 . A A . 46 SER O 1 1
8 31108 1 1 46 SER OG O 15.252 4.264 13.263 1.00 . A A . 46 SER OG 1 1
8 31109 1 1 47 ALA C C 16.666 7.835 15.838 1.00 . A A . 47 ALA C 1 1
8 31110 1 1 47 ALA CA C 17.539 6.611 15.834 1.00 . A A . 47 ALA CA 1 1
8 31111 1 1 47 ALA CB C 18.937 6.929 16.359 1.00 . A A . 47 ALA CB 1 1
8 31112 1 1 47 ALA H H 17.475 6.649 13.765 1.00 . A A . 47 ALA H 1 1
8 31113 1 1 47 ALA HA H 17.089 5.899 16.461 1.00 . A A . 47 ALA HA 1 1
8 31114 1 1 47 ALA HB1 H 19.089 7.998 16.369 1.00 . A A . 47 ALA HB1 1 1
8 31115 1 1 47 ALA HB2 H 19.680 6.466 15.724 1.00 . A A . 47 ALA HB2 1 1
8 31116 1 1 47 ALA HB3 H 19.039 6.543 17.364 1.00 . A A . 47 ALA HB3 1 1
8 31117 1 1 47 ALA N N 17.578 6.058 14.522 1.00 . A A . 47 ALA N 1 1
8 31118 1 1 47 ALA O O 16.365 8.400 14.792 1.00 . A A . 47 ALA O 1 1
8 31119 1 1 48 ASN C C 16.480 10.661 16.908 1.00 . A A . 48 ASN C 1 1
8 31120 1 1 48 ASN CA C 15.545 9.489 17.161 1.00 . A A . 48 ASN CA 1 1
8 31121 1 1 48 ASN CB C 14.966 9.524 18.582 1.00 . A A . 48 ASN CB 1 1
8 31122 1 1 48 ASN CG C 14.467 10.916 18.948 1.00 . A A . 48 ASN CG 1 1
8 31123 1 1 48 ASN H H 16.682 7.867 17.833 1.00 . A A . 48 ASN H 1 1
8 31124 1 1 48 ASN HA H 14.745 9.490 16.437 1.00 . A A . 48 ASN HA 1 1
8 31125 1 1 48 ASN HB2 H 14.145 8.825 18.644 1.00 . A A . 48 ASN HB2 1 1
8 31126 1 1 48 ASN HB3 H 15.735 9.226 19.281 1.00 . A A . 48 ASN HB3 1 1
8 31127 1 1 48 ASN HD21 H 12.960 10.883 17.658 1.00 . A A . 48 ASN HD21 1 1
8 31128 1 1 48 ASN HD22 H 13.090 12.297 18.586 1.00 . A A . 48 ASN HD22 1 1
8 31129 1 1 48 ASN N N 16.326 8.283 17.021 1.00 . A A . 48 ASN N 1 1
8 31130 1 1 48 ASN ND2 N 13.421 11.406 18.345 1.00 . A A . 48 ASN ND2 1 1
8 31131 1 1 48 ASN O O 17.658 10.573 17.239 1.00 . A A . 48 ASN O 1 1
8 31132 1 1 48 ASN OD1 O 15.038 11.569 19.821 1.00 . A A . 48 ASN OD1 1 1
8 31133 1 1 49 THR C C 17.844 13.174 17.094 1.00 . A A . 49 THR C 1 1
8 31134 1 1 49 THR CA C 16.869 12.845 15.946 1.00 . A A . 49 THR CA 1 1
8 31135 1 1 49 THR CB C 16.052 14.088 15.568 1.00 . A A . 49 THR CB 1 1
8 31136 1 1 49 THR CG2 C 14.895 14.294 16.550 1.00 . A A . 49 THR CG2 1 1
8 31137 1 1 49 THR H H 15.065 11.709 15.950 1.00 . A A . 49 THR H 1 1
8 31138 1 1 49 THR HA H 17.461 12.567 15.086 1.00 . A A . 49 THR HA 1 1
8 31139 1 1 49 THR HB H 15.653 13.964 14.571 1.00 . A A . 49 THR HB 1 1
8 31140 1 1 49 THR HG1 H 17.677 15.026 15.062 1.00 . A A . 49 THR HG1 1 1
8 31141 1 1 49 THR HG21 H 14.252 15.080 16.185 1.00 . A A . 49 THR HG21 1 1
8 31142 1 1 49 THR HG22 H 15.289 14.571 17.512 1.00 . A A . 49 THR HG22 1 1
8 31143 1 1 49 THR HG23 H 14.327 13.381 16.643 1.00 . A A . 49 THR HG23 1 1
8 31144 1 1 49 THR N N 15.997 11.712 16.263 1.00 . A A . 49 THR N 1 1
8 31145 1 1 49 THR O O 18.919 13.719 16.842 1.00 . A A . 49 THR O 1 1
8 31146 1 1 49 THR OG1 O 16.901 15.224 15.592 1.00 . A A . 49 THR OG1 1 1
8 31147 1 1 50 GLU C C 19.150 11.897 19.930 1.00 . A A . 50 GLU C 1 1
8 31148 1 1 50 GLU CA C 18.382 13.143 19.482 1.00 . A A . 50 GLU CA 1 1
8 31149 1 1 50 GLU CB C 17.601 13.717 20.666 1.00 . A A . 50 GLU CB 1 1
8 31150 1 1 50 GLU CD C 16.291 15.680 21.471 1.00 . A A . 50 GLU CD 1 1
8 31151 1 1 50 GLU CG C 17.099 15.116 20.311 1.00 . A A . 50 GLU CG 1 1
8 31152 1 1 50 GLU H H 16.619 12.418 18.508 1.00 . A A . 50 GLU H 1 1
8 31153 1 1 50 GLU HA H 19.102 13.884 19.164 1.00 . A A . 50 GLU HA 1 1
8 31154 1 1 50 GLU HB2 H 16.761 13.077 20.891 1.00 . A A . 50 GLU HB2 1 1
8 31155 1 1 50 GLU HB3 H 18.249 13.780 21.526 1.00 . A A . 50 GLU HB3 1 1
8 31156 1 1 50 GLU HG2 H 17.943 15.762 20.113 1.00 . A A . 50 GLU HG2 1 1
8 31157 1 1 50 GLU HG3 H 16.475 15.062 19.436 1.00 . A A . 50 GLU HG3 1 1
8 31158 1 1 50 GLU N N 17.484 12.852 18.345 1.00 . A A . 50 GLU N 1 1
8 31159 1 1 50 GLU O O 20.058 11.979 20.758 1.00 . A A . 50 GLU O 1 1
8 31160 1 1 50 GLU OE1 O 16.218 15.014 22.491 1.00 . A A . 50 GLU OE1 1 1
8 31161 1 1 50 GLU OE2 O 15.758 16.767 21.326 1.00 . A A . 50 GLU OE2 1 1
8 31162 1 1 51 THR C C 18.855 8.781 20.878 1.00 . A A . 51 THR C 1 1
8 31163 1 1 51 THR CA C 19.448 9.481 19.654 1.00 . A A . 51 THR CA 1 1
8 31164 1 1 51 THR CB C 20.949 9.700 19.868 1.00 . A A . 51 THR CB 1 1
8 31165 1 1 51 THR CG2 C 21.711 8.448 19.429 1.00 . A A . 51 THR CG2 1 1
8 31166 1 1 51 THR H H 18.069 10.777 18.701 1.00 . A A . 51 THR H 1 1
8 31167 1 1 51 THR HA H 19.322 8.832 18.801 1.00 . A A . 51 THR HA 1 1
8 31168 1 1 51 THR HB H 21.145 9.887 20.914 1.00 . A A . 51 THR HB 1 1
8 31169 1 1 51 THR HG1 H 21.638 10.491 18.230 1.00 . A A . 51 THR HG1 1 1
8 31170 1 1 51 THR HG21 H 22.669 8.418 19.925 1.00 . A A . 51 THR HG21 1 1
8 31171 1 1 51 THR HG22 H 21.860 8.476 18.359 1.00 . A A . 51 THR HG22 1 1
8 31172 1 1 51 THR HG23 H 21.140 7.571 19.690 1.00 . A A . 51 THR HG23 1 1
8 31173 1 1 51 THR N N 18.788 10.758 19.357 1.00 . A A . 51 THR N 1 1
8 31174 1 1 51 THR O O 19.420 7.800 21.364 1.00 . A A . 51 THR O 1 1
8 31175 1 1 51 THR OG1 O 21.379 10.813 19.096 1.00 . A A . 51 THR OG1 1 1
8 31176 1 1 52 THR C C 16.553 7.253 22.223 1.00 . A A . 52 THR C 1 1
8 31177 1 1 52 THR CA C 17.104 8.646 22.548 1.00 . A A . 52 THR CA 1 1
8 31178 1 1 52 THR CB C 15.980 9.529 23.092 1.00 . A A . 52 THR CB 1 1
8 31179 1 1 52 THR CG2 C 16.567 10.867 23.542 1.00 . A A . 52 THR CG2 1 1
8 31180 1 1 52 THR H H 17.309 10.052 20.962 1.00 . A A . 52 THR H 1 1
8 31181 1 1 52 THR HA H 17.854 8.541 23.315 1.00 . A A . 52 THR HA 1 1
8 31182 1 1 52 THR HB H 15.523 9.041 23.939 1.00 . A A . 52 THR HB 1 1
8 31183 1 1 52 THR HG1 H 15.349 10.390 21.464 1.00 . A A . 52 THR HG1 1 1
8 31184 1 1 52 THR HG21 H 17.639 10.852 23.415 1.00 . A A . 52 THR HG21 1 1
8 31185 1 1 52 THR HG22 H 16.331 11.032 24.583 1.00 . A A . 52 THR HG22 1 1
8 31186 1 1 52 THR HG23 H 16.147 11.664 22.947 1.00 . A A . 52 THR HG23 1 1
8 31187 1 1 52 THR N N 17.727 9.269 21.379 1.00 . A A . 52 THR N 1 1
8 31188 1 1 52 THR O O 16.522 6.382 23.091 1.00 . A A . 52 THR O 1 1
8 31189 1 1 52 THR OG1 O 15.003 9.742 22.081 1.00 . A A . 52 THR OG1 1 1
8 31190 1 1 53 LYS C C 16.265 5.273 19.297 1.00 . A A . 53 LYS C 1 1
8 31191 1 1 53 LYS CA C 15.565 5.755 20.563 1.00 . A A . 53 LYS CA 1 1
8 31192 1 1 53 LYS CB C 14.065 5.894 20.282 1.00 . A A . 53 LYS CB 1 1
8 31193 1 1 53 LYS CD C 11.838 6.466 21.237 1.00 . A A . 53 LYS CD 1 1
8 31194 1 1 53 LYS CE C 11.094 6.915 22.495 1.00 . A A . 53 LYS CE 1 1
8 31195 1 1 53 LYS CG C 13.316 6.253 21.567 1.00 . A A . 53 LYS CG 1 1
8 31196 1 1 53 LYS H H 16.163 7.783 20.332 1.00 . A A . 53 LYS H 1 1
8 31197 1 1 53 LYS HA H 15.714 5.034 21.350 1.00 . A A . 53 LYS HA 1 1
8 31198 1 1 53 LYS HB2 H 13.910 6.669 19.547 1.00 . A A . 53 LYS HB2 1 1
8 31199 1 1 53 LYS HB3 H 13.687 4.957 19.900 1.00 . A A . 53 LYS HB3 1 1
8 31200 1 1 53 LYS HD2 H 11.747 7.225 20.474 1.00 . A A . 53 LYS HD2 1 1
8 31201 1 1 53 LYS HD3 H 11.410 5.541 20.879 1.00 . A A . 53 LYS HD3 1 1
8 31202 1 1 53 LYS HE2 H 11.590 7.775 22.920 1.00 . A A . 53 LYS HE2 1 1
8 31203 1 1 53 LYS HE3 H 10.077 7.177 22.238 1.00 . A A . 53 LYS HE3 1 1
8 31204 1 1 53 LYS HG2 H 13.416 5.447 22.282 1.00 . A A . 53 LYS HG2 1 1
8 31205 1 1 53 LYS HG3 H 13.725 7.160 21.984 1.00 . A A . 53 LYS HG3 1 1
8 31206 1 1 53 LYS HZ1 H 11.025 4.894 22.994 1.00 . A A . 53 LYS HZ1 1 1
8 31207 1 1 53 LYS HZ2 H 10.264 5.911 24.121 1.00 . A A . 53 LYS HZ2 1 1
8 31208 1 1 53 LYS HZ3 H 11.960 5.835 24.052 1.00 . A A . 53 LYS HZ3 1 1
8 31209 1 1 53 LYS N N 16.116 7.050 20.981 1.00 . A A . 53 LYS N 1 1
8 31210 1 1 53 LYS NZ N 11.085 5.806 23.490 1.00 . A A . 53 LYS NZ 1 1
8 31211 1 1 53 LYS O O 16.712 6.084 18.515 1.00 . A A . 53 LYS O 1 1
8 31212 1 1 54 VAL C C 16.007 2.273 17.372 1.00 . A A . 54 VAL C 1 1
8 31213 1 1 54 VAL CA C 16.962 3.324 17.960 1.00 . A A . 54 VAL CA 1 1
8 31214 1 1 54 VAL CB C 18.291 2.671 18.358 1.00 . A A . 54 VAL CB 1 1
8 31215 1 1 54 VAL CG1 C 18.742 1.685 17.275 1.00 . A A . 54 VAL CG1 1 1
8 31216 1 1 54 VAL CG2 C 19.348 3.765 18.515 1.00 . A A . 54 VAL CG2 1 1
8 31217 1 1 54 VAL H H 15.989 3.371 19.730 1.00 . A A . 54 VAL H 1 1
8 31218 1 1 54 VAL HA H 17.150 4.062 17.242 1.00 . A A . 54 VAL HA 1 1
8 31219 1 1 54 VAL HB H 18.171 2.148 19.295 1.00 . A A . 54 VAL HB 1 1
8 31220 1 1 54 VAL HG11 H 19.822 1.662 17.235 1.00 . A A . 54 VAL HG11 1 1
8 31221 1 1 54 VAL HG12 H 18.357 1.996 16.317 1.00 . A A . 54 VAL HG12 1 1
8 31222 1 1 54 VAL HG13 H 18.370 0.697 17.507 1.00 . A A . 54 VAL HG13 1 1
8 31223 1 1 54 VAL HG21 H 18.915 4.614 19.022 1.00 . A A . 54 VAL HG21 1 1
8 31224 1 1 54 VAL HG22 H 19.698 4.069 17.539 1.00 . A A . 54 VAL HG22 1 1
8 31225 1 1 54 VAL HG23 H 20.180 3.386 19.091 1.00 . A A . 54 VAL HG23 1 1
8 31226 1 1 54 VAL N N 16.353 3.951 19.112 1.00 . A A . 54 VAL N 1 1
8 31227 1 1 54 VAL O O 15.790 1.229 17.991 1.00 . A A . 54 VAL O 1 1
8 31228 1 1 55 THR C C 15.038 1.108 14.198 1.00 . A A . 55 THR C 1 1
8 31229 1 1 55 THR CA C 14.519 1.566 15.558 1.00 . A A . 55 THR CA 1 1
8 31230 1 1 55 THR CB C 13.131 2.186 15.360 1.00 . A A . 55 THR CB 1 1
8 31231 1 1 55 THR CG2 C 12.507 2.519 16.715 1.00 . A A . 55 THR CG2 1 1
8 31232 1 1 55 THR H H 15.663 3.387 15.738 1.00 . A A . 55 THR H 1 1
8 31233 1 1 55 THR HA H 14.423 0.700 16.198 1.00 . A A . 55 THR HA 1 1
8 31234 1 1 55 THR HB H 12.497 1.481 14.844 1.00 . A A . 55 THR HB 1 1
8 31235 1 1 55 THR HG1 H 12.998 3.154 13.678 1.00 . A A . 55 THR HG1 1 1
8 31236 1 1 55 THR HG21 H 12.072 3.507 16.675 1.00 . A A . 55 THR HG21 1 1
8 31237 1 1 55 THR HG22 H 13.267 2.488 17.480 1.00 . A A . 55 THR HG22 1 1
8 31238 1 1 55 THR HG23 H 11.737 1.795 16.943 1.00 . A A . 55 THR HG23 1 1
8 31239 1 1 55 THR N N 15.449 2.534 16.190 1.00 . A A . 55 THR N 1 1
8 31240 1 1 55 THR O O 15.501 1.917 13.409 1.00 . A A . 55 THR O 1 1
8 31241 1 1 55 THR OG1 O 13.246 3.367 14.582 1.00 . A A . 55 THR OG1 1 1
8 31242 1 1 56 GLY C C 14.357 -1.407 11.847 1.00 . A A . 56 GLY C 1 1
8 31243 1 1 56 GLY CA C 15.465 -0.712 12.634 1.00 . A A . 56 GLY CA 1 1
8 31244 1 1 56 GLY H H 14.610 -0.838 14.564 1.00 . A A . 56 GLY H 1 1
8 31245 1 1 56 GLY HA2 H 15.853 0.102 12.046 1.00 . A A . 56 GLY HA2 1 1
8 31246 1 1 56 GLY HA3 H 16.260 -1.423 12.817 1.00 . A A . 56 GLY HA3 1 1
8 31247 1 1 56 GLY N N 14.973 -0.199 13.915 1.00 . A A . 56 GLY N 1 1
8 31248 1 1 56 GLY O O 13.172 -1.190 12.095 1.00 . A A . 56 GLY O 1 1
8 31249 1 1 57 SER C C 14.496 -4.006 9.204 1.00 . A A . 57 SER C 1 1
8 31250 1 1 57 SER CA C 13.795 -3.003 10.108 1.00 . A A . 57 SER CA 1 1
8 31251 1 1 57 SER CB C 12.958 -2.053 9.248 1.00 . A A . 57 SER CB 1 1
8 31252 1 1 57 SER H H 15.720 -2.414 10.800 1.00 . A A . 57 SER H 1 1
8 31253 1 1 57 SER HA H 13.133 -3.540 10.768 1.00 . A A . 57 SER HA 1 1
8 31254 1 1 57 SER HB2 H 11.991 -2.492 9.064 1.00 . A A . 57 SER HB2 1 1
8 31255 1 1 57 SER HB3 H 12.829 -1.112 9.764 1.00 . A A . 57 SER HB3 1 1
8 31256 1 1 57 SER HG H 13.006 -2.081 7.302 1.00 . A A . 57 SER HG 1 1
8 31257 1 1 57 SER N N 14.759 -2.261 10.914 1.00 . A A . 57 SER N 1 1
8 31258 1 1 57 SER O O 15.685 -3.871 8.900 1.00 . A A . 57 SER O 1 1
8 31259 1 1 57 SER OG O 13.616 -1.840 8.004 1.00 . A A . 57 SER OG 1 1
8 31260 1 1 58 LEU C C 13.282 -6.089 6.622 1.00 . A A . 58 LEU C 1 1
8 31261 1 1 58 LEU CA C 14.227 -5.970 7.807 1.00 . A A . 58 LEU CA 1 1
8 31262 1 1 58 LEU CB C 14.363 -7.326 8.493 1.00 . A A . 58 LEU CB 1 1
8 31263 1 1 58 LEU CD1 C 15.456 -8.558 10.356 1.00 . A A . 58 LEU CD1 1 1
8 31264 1 1 58 LEU CD2 C 16.852 -7.148 8.825 1.00 . A A . 58 LEU CD2 1 1
8 31265 1 1 58 LEU CG C 15.488 -7.275 9.525 1.00 . A A . 58 LEU CG 1 1
8 31266 1 1 58 LEU H H 12.771 -4.968 8.961 1.00 . A A . 58 LEU H 1 1
8 31267 1 1 58 LEU HA H 15.197 -5.658 7.448 1.00 . A A . 58 LEU HA 1 1
8 31268 1 1 58 LEU HB2 H 13.437 -7.565 8.991 1.00 . A A . 58 LEU HB2 1 1
8 31269 1 1 58 LEU HB3 H 14.576 -8.086 7.758 1.00 . A A . 58 LEU HB3 1 1
8 31270 1 1 58 LEU HD11 H 14.499 -8.637 10.852 1.00 . A A . 58 LEU HD11 1 1
8 31271 1 1 58 LEU HD12 H 16.242 -8.532 11.094 1.00 . A A . 58 LEU HD12 1 1
8 31272 1 1 58 LEU HD13 H 15.595 -9.409 9.707 1.00 . A A . 58 LEU HD13 1 1
8 31273 1 1 58 LEU HD21 H 17.189 -6.123 8.881 1.00 . A A . 58 LEU HD21 1 1
8 31274 1 1 58 LEU HD22 H 16.762 -7.436 7.788 1.00 . A A . 58 LEU HD22 1 1
8 31275 1 1 58 LEU HD23 H 17.569 -7.788 9.314 1.00 . A A . 58 LEU HD23 1 1
8 31276 1 1 58 LEU HG H 15.336 -6.425 10.177 1.00 . A A . 58 LEU HG 1 1
8 31277 1 1 58 LEU N N 13.725 -4.973 8.735 1.00 . A A . 58 LEU N 1 1
8 31278 1 1 58 LEU O O 12.183 -6.631 6.759 1.00 . A A . 58 LEU O 1 1
8 31279 1 1 59 GLU C C 13.498 -6.693 3.306 1.00 . A A . 59 GLU C 1 1
8 31280 1 1 59 GLU CA C 12.872 -5.692 4.267 1.00 . A A . 59 GLU CA 1 1
8 31281 1 1 59 GLU CB C 12.714 -4.312 3.631 1.00 . A A . 59 GLU CB 1 1
8 31282 1 1 59 GLU CD C 11.284 -2.245 3.664 1.00 . A A . 59 GLU CD 1 1
8 31283 1 1 59 GLU CG C 11.399 -3.695 4.123 1.00 . A A . 59 GLU CG 1 1
8 31284 1 1 59 GLU H H 14.586 -5.188 5.391 1.00 . A A . 59 GLU H 1 1
8 31285 1 1 59 GLU HA H 11.894 -6.055 4.548 1.00 . A A . 59 GLU HA 1 1
8 31286 1 1 59 GLU HB2 H 13.539 -3.682 3.929 1.00 . A A . 59 GLU HB2 1 1
8 31287 1 1 59 GLU HB3 H 12.691 -4.403 2.556 1.00 . A A . 59 GLU HB3 1 1
8 31288 1 1 59 GLU HG2 H 10.571 -4.261 3.721 1.00 . A A . 59 GLU HG2 1 1
8 31289 1 1 59 GLU HG3 H 11.368 -3.732 5.200 1.00 . A A . 59 GLU HG3 1 1
8 31290 1 1 59 GLU N N 13.701 -5.604 5.461 1.00 . A A . 59 GLU N 1 1
8 31291 1 1 59 GLU O O 14.615 -6.501 2.825 1.00 . A A . 59 GLU O 1 1
8 31292 1 1 59 GLU OE1 O 10.342 -1.590 4.077 1.00 . A A . 59 GLU OE1 1 1
8 31293 1 1 59 GLU OE2 O 12.138 -1.811 2.909 1.00 . A A . 59 GLU OE2 1 1
8 31294 1 1 60 THR C C 12.145 -9.135 1.107 1.00 . A A . 60 THR C 1 1
8 31295 1 1 60 THR CA C 13.222 -8.809 2.137 1.00 . A A . 60 THR CA 1 1
8 31296 1 1 60 THR CB C 13.593 -10.052 2.963 1.00 . A A . 60 THR CB 1 1
8 31297 1 1 60 THR CG2 C 13.936 -11.222 2.039 1.00 . A A . 60 THR CG2 1 1
8 31298 1 1 60 THR H H 11.852 -7.809 3.442 1.00 . A A . 60 THR H 1 1
8 31299 1 1 60 THR HA H 14.103 -8.456 1.619 1.00 . A A . 60 THR HA 1 1
8 31300 1 1 60 THR HB H 12.760 -10.328 3.590 1.00 . A A . 60 THR HB 1 1
8 31301 1 1 60 THR HG1 H 14.465 -9.082 4.410 1.00 . A A . 60 THR HG1 1 1
8 31302 1 1 60 THR HG21 H 14.707 -10.921 1.343 1.00 . A A . 60 THR HG21 1 1
8 31303 1 1 60 THR HG22 H 13.056 -11.526 1.494 1.00 . A A . 60 THR HG22 1 1
8 31304 1 1 60 THR HG23 H 14.292 -12.052 2.633 1.00 . A A . 60 THR HG23 1 1
8 31305 1 1 60 THR N N 12.755 -7.760 3.041 1.00 . A A . 60 THR N 1 1
8 31306 1 1 60 THR O O 11.065 -9.599 1.468 1.00 . A A . 60 THR O 1 1
8 31307 1 1 60 THR OG1 O 14.721 -9.752 3.773 1.00 . A A . 60 THR OG1 1 1
8 31308 1 1 61 LYS C C 11.991 -9.895 -2.393 1.00 . A A . 61 LYS C 1 1
8 31309 1 1 61 LYS CA C 11.403 -9.100 -1.215 1.00 . A A . 61 LYS CA 1 1
8 31310 1 1 61 LYS CB C 10.915 -7.742 -1.739 1.00 . A A . 61 LYS CB 1 1
8 31311 1 1 61 LYS CD C 9.823 -5.576 -1.184 1.00 . A A . 61 LYS CD 1 1
8 31312 1 1 61 LYS CE C 9.002 -4.793 -0.156 1.00 . A A . 61 LYS CE 1 1
8 31313 1 1 61 LYS CG C 10.176 -6.967 -0.644 1.00 . A A . 61 LYS CG 1 1
8 31314 1 1 61 LYS H H 13.249 -8.433 -0.446 1.00 . A A . 61 LYS H 1 1
8 31315 1 1 61 LYS HA H 10.567 -9.639 -0.802 1.00 . A A . 61 LYS HA 1 1
8 31316 1 1 61 LYS HB2 H 11.758 -7.159 -2.068 1.00 . A A . 61 LYS HB2 1 1
8 31317 1 1 61 LYS HB3 H 10.251 -7.901 -2.572 1.00 . A A . 61 LYS HB3 1 1
8 31318 1 1 61 LYS HD2 H 10.736 -5.035 -1.392 1.00 . A A . 61 LYS HD2 1 1
8 31319 1 1 61 LYS HD3 H 9.253 -5.677 -2.095 1.00 . A A . 61 LYS HD3 1 1
8 31320 1 1 61 LYS HE2 H 8.092 -5.331 0.065 1.00 . A A . 61 LYS HE2 1 1
8 31321 1 1 61 LYS HE3 H 9.578 -4.669 0.749 1.00 . A A . 61 LYS HE3 1 1
8 31322 1 1 61 LYS HG2 H 9.273 -7.494 -0.376 1.00 . A A . 61 LYS HG2 1 1
8 31323 1 1 61 LYS HG3 H 10.809 -6.866 0.226 1.00 . A A . 61 LYS HG3 1 1
8 31324 1 1 61 LYS HZ1 H 9.437 -3.129 -1.332 1.00 . A A . 61 LYS HZ1 1 1
8 31325 1 1 61 LYS HZ2 H 8.529 -2.774 0.058 1.00 . A A . 61 LYS HZ2 1 1
8 31326 1 1 61 LYS HZ3 H 7.789 -3.521 -1.275 1.00 . A A . 61 LYS HZ3 1 1
8 31327 1 1 61 LYS N N 12.404 -8.856 -0.177 1.00 . A A . 61 LYS N 1 1
8 31328 1 1 61 LYS NZ N 8.664 -3.453 -0.718 1.00 . A A . 61 LYS NZ 1 1
8 31329 1 1 61 LYS O O 13.157 -9.707 -2.752 1.00 . A A . 61 LYS O 1 1
8 31330 1 1 62 TYR C C 10.702 -11.170 -5.341 1.00 . A A . 62 TYR C 1 1
8 31331 1 1 62 TYR CA C 11.610 -11.536 -4.170 1.00 . A A . 62 TYR CA 1 1
8 31332 1 1 62 TYR CB C 11.520 -13.046 -3.897 1.00 . A A . 62 TYR CB 1 1
8 31333 1 1 62 TYR CD1 C 13.539 -14.495 -4.380 1.00 . A A . 62 TYR CD1 1 1
8 31334 1 1 62 TYR CD2 C 12.167 -13.777 -6.247 1.00 . A A . 62 TYR CD2 1 1
8 31335 1 1 62 TYR CE1 C 14.388 -15.169 -5.266 1.00 . A A . 62 TYR CE1 1 1
8 31336 1 1 62 TYR CE2 C 13.020 -14.452 -7.128 1.00 . A A . 62 TYR CE2 1 1
8 31337 1 1 62 TYR CG C 12.424 -13.794 -4.865 1.00 . A A . 62 TYR CG 1 1
8 31338 1 1 62 TYR CZ C 14.130 -15.145 -6.638 1.00 . A A . 62 TYR CZ 1 1
8 31339 1 1 62 TYR H H 10.249 -10.859 -2.701 1.00 . A A . 62 TYR H 1 1
8 31340 1 1 62 TYR HA H 12.623 -11.280 -4.404 1.00 . A A . 62 TYR HA 1 1
8 31341 1 1 62 TYR HB2 H 11.829 -13.249 -2.881 1.00 . A A . 62 TYR HB2 1 1
8 31342 1 1 62 TYR HB3 H 10.502 -13.374 -4.035 1.00 . A A . 62 TYR HB3 1 1
8 31343 1 1 62 TYR HD1 H 13.742 -14.517 -3.322 1.00 . A A . 62 TYR HD1 1 1
8 31344 1 1 62 TYR HD2 H 11.309 -13.254 -6.634 1.00 . A A . 62 TYR HD2 1 1
8 31345 1 1 62 TYR HE1 H 15.246 -15.707 -4.889 1.00 . A A . 62 TYR HE1 1 1
8 31346 1 1 62 TYR HE2 H 12.829 -14.427 -8.188 1.00 . A A . 62 TYR HE2 1 1
8 31347 1 1 62 TYR HH H 15.871 -15.576 -7.294 1.00 . A A . 62 TYR HH 1 1
8 31348 1 1 62 TYR N N 11.168 -10.759 -3.013 1.00 . A A . 62 TYR N 1 1
8 31349 1 1 62 TYR O O 9.509 -11.477 -5.308 1.00 . A A . 62 TYR O 1 1
8 31350 1 1 62 TYR OH O 14.966 -15.812 -7.510 1.00 . A A . 62 TYR OH 1 1
8 31351 1 1 63 ARG C C 10.763 -10.725 -8.831 1.00 . A A . 63 ARG C 1 1
8 31352 1 1 63 ARG CA C 10.408 -10.065 -7.494 1.00 . A A . 63 ARG CA 1 1
8 31353 1 1 63 ARG CB C 10.545 -8.546 -7.711 1.00 . A A . 63 ARG CB 1 1
8 31354 1 1 63 ARG CD C 9.960 -6.245 -6.925 1.00 . A A . 63 ARG CD 1 1
8 31355 1 1 63 ARG CG C 9.819 -7.748 -6.620 1.00 . A A . 63 ARG CG 1 1
8 31356 1 1 63 ARG CZ C 9.088 -4.127 -6.078 1.00 . A A . 63 ARG CZ 1 1
8 31357 1 1 63 ARG H H 12.195 -10.242 -6.328 1.00 . A A . 63 ARG H 1 1
8 31358 1 1 63 ARG HA H 9.379 -10.278 -7.271 1.00 . A A . 63 ARG HA 1 1
8 31359 1 1 63 ARG HB2 H 11.594 -8.281 -7.703 1.00 . A A . 63 ARG HB2 1 1
8 31360 1 1 63 ARG HB3 H 10.127 -8.290 -8.674 1.00 . A A . 63 ARG HB3 1 1
8 31361 1 1 63 ARG HD2 H 11.006 -5.984 -6.959 1.00 . A A . 63 ARG HD2 1 1
8 31362 1 1 63 ARG HD3 H 9.515 -6.038 -7.888 1.00 . A A . 63 ARG HD3 1 1
8 31363 1 1 63 ARG HE H 9.004 -5.859 -5.070 1.00 . A A . 63 ARG HE 1 1
8 31364 1 1 63 ARG HG2 H 8.773 -8.021 -6.607 1.00 . A A . 63 ARG HG2 1 1
8 31365 1 1 63 ARG HG3 H 10.262 -7.961 -5.658 1.00 . A A . 63 ARG HG3 1 1
8 31366 1 1 63 ARG HH11 H 8.210 -3.870 -4.297 1.00 . A A . 63 ARG HH11 1 1
8 31367 1 1 63 ARG HH12 H 8.349 -2.447 -5.276 1.00 . A A . 63 ARG HH12 1 1
8 31368 1 1 63 ARG HH21 H 9.916 -4.072 -7.902 1.00 . A A . 63 ARG HH21 1 1
8 31369 1 1 63 ARG HH22 H 9.308 -2.562 -7.309 1.00 . A A . 63 ARG HH22 1 1
8 31370 1 1 63 ARG N N 11.243 -10.488 -6.357 1.00 . A A . 63 ARG N 1 1
8 31371 1 1 63 ARG NE N 9.297 -5.435 -5.902 1.00 . A A . 63 ARG NE 1 1
8 31372 1 1 63 ARG NH1 N 8.502 -3.428 -5.144 1.00 . A A . 63 ARG NH1 1 1
8 31373 1 1 63 ARG NH2 N 9.467 -3.543 -7.183 1.00 . A A . 63 ARG NH2 1 1
8 31374 1 1 63 ARG O O 11.430 -10.095 -9.651 1.00 . A A . 63 ARG O 1 1
8 31375 1 1 64 TRP C C 9.722 -11.643 -11.404 1.00 . A A . 64 TRP C 1 1
8 31376 1 1 64 TRP CA C 10.549 -12.495 -10.446 1.00 . A A . 64 TRP CA 1 1
8 31377 1 1 64 TRP CB C 10.058 -13.939 -10.646 1.00 . A A . 64 TRP CB 1 1
8 31378 1 1 64 TRP CD1 C 10.418 -15.275 -8.507 1.00 . A A . 64 TRP CD1 1 1
8 31379 1 1 64 TRP CD2 C 11.817 -15.893 -10.164 1.00 . A A . 64 TRP CD2 1 1
8 31380 1 1 64 TRP CE2 C 12.102 -16.732 -9.061 1.00 . A A . 64 TRP CE2 1 1
8 31381 1 1 64 TRP CE3 C 12.565 -16.076 -11.344 1.00 . A A . 64 TRP CE3 1 1
8 31382 1 1 64 TRP CG C 10.747 -14.966 -9.786 1.00 . A A . 64 TRP CG 1 1
8 31383 1 1 64 TRP CH2 C 13.816 -17.892 -10.304 1.00 . A A . 64 TRP CH2 1 1
8 31384 1 1 64 TRP CZ2 C 13.086 -17.721 -9.125 1.00 . A A . 64 TRP CZ2 1 1
8 31385 1 1 64 TRP CZ3 C 13.558 -17.071 -11.410 1.00 . A A . 64 TRP CZ3 1 1
8 31386 1 1 64 TRP H H 9.695 -12.431 -8.498 1.00 . A A . 64 TRP H 1 1
8 31387 1 1 64 TRP HA H 11.601 -12.415 -10.681 1.00 . A A . 64 TRP HA 1 1
8 31388 1 1 64 TRP HB2 H 9.010 -13.970 -10.452 1.00 . A A . 64 TRP HB2 1 1
8 31389 1 1 64 TRP HB3 H 10.214 -14.203 -11.684 1.00 . A A . 64 TRP HB3 1 1
8 31390 1 1 64 TRP HD1 H 9.661 -14.786 -7.916 1.00 . A A . 64 TRP HD1 1 1
8 31391 1 1 64 TRP HE1 H 11.190 -16.728 -7.187 1.00 . A A . 64 TRP HE1 1 1
8 31392 1 1 64 TRP HE3 H 12.380 -15.447 -12.201 1.00 . A A . 64 TRP HE3 1 1
8 31393 1 1 64 TRP HH2 H 14.578 -18.655 -10.361 1.00 . A A . 64 TRP HH2 1 1
8 31394 1 1 64 TRP HZ2 H 13.277 -18.355 -8.271 1.00 . A A . 64 TRP HZ2 1 1
8 31395 1 1 64 TRP HZ3 H 14.125 -17.203 -12.320 1.00 . A A . 64 TRP HZ3 1 1
8 31396 1 1 64 TRP N N 10.274 -11.942 -9.122 1.00 . A A . 64 TRP N 1 1
8 31397 1 1 64 TRP NE1 N 11.224 -16.318 -8.077 1.00 . A A . 64 TRP NE1 1 1
8 31398 1 1 64 TRP O O 8.608 -12.030 -11.766 1.00 . A A . 64 TRP O 1 1
8 31399 1 1 65 THR C C 8.963 -10.282 -13.882 1.00 . A A . 65 THR C 1 1
8 31400 1 1 65 THR CA C 9.446 -9.577 -12.620 1.00 . A A . 65 THR CA 1 1
8 31401 1 1 65 THR CB C 10.256 -8.330 -12.986 1.00 . A A . 65 THR CB 1 1
8 31402 1 1 65 THR CG2 C 10.568 -7.534 -11.715 1.00 . A A . 65 THR CG2 1 1
8 31403 1 1 65 THR H H 11.083 -10.174 -11.404 1.00 . A A . 65 THR H 1 1
8 31404 1 1 65 THR HA H 8.575 -9.261 -12.070 1.00 . A A . 65 THR HA 1 1
8 31405 1 1 65 THR HB H 9.677 -7.712 -13.655 1.00 . A A . 65 THR HB 1 1
8 31406 1 1 65 THR HG1 H 11.462 -8.339 -14.508 1.00 . A A . 65 THR HG1 1 1
8 31407 1 1 65 THR HG21 H 10.881 -6.537 -11.983 1.00 . A A . 65 THR HG21 1 1
8 31408 1 1 65 THR HG22 H 11.360 -8.025 -11.169 1.00 . A A . 65 THR HG22 1 1
8 31409 1 1 65 THR HG23 H 9.686 -7.479 -11.095 1.00 . A A . 65 THR HG23 1 1
8 31410 1 1 65 THR N N 10.216 -10.467 -11.757 1.00 . A A . 65 THR N 1 1
8 31411 1 1 65 THR O O 8.167 -9.723 -14.636 1.00 . A A . 65 THR O 1 1
8 31412 1 1 65 THR OG1 O 11.466 -8.712 -13.623 1.00 . A A . 65 THR OG1 1 1
8 31413 1 1 66 GLU C C 7.569 -12.778 -15.081 1.00 . A A . 66 GLU C 1 1
8 31414 1 1 66 GLU CA C 8.968 -12.230 -15.295 1.00 . A A . 66 GLU CA 1 1
8 31415 1 1 66 GLU CB C 9.906 -13.384 -15.637 1.00 . A A . 66 GLU CB 1 1
8 31416 1 1 66 GLU CD C 12.211 -13.984 -16.367 1.00 . A A . 66 GLU CD 1 1
8 31417 1 1 66 GLU CG C 11.252 -12.832 -16.099 1.00 . A A . 66 GLU CG 1 1
8 31418 1 1 66 GLU H H 10.039 -11.930 -13.484 1.00 . A A . 66 GLU H 1 1
8 31419 1 1 66 GLU HA H 8.946 -11.545 -16.129 1.00 . A A . 66 GLU HA 1 1
8 31420 1 1 66 GLU HB2 H 10.046 -14.006 -14.768 1.00 . A A . 66 GLU HB2 1 1
8 31421 1 1 66 GLU HB3 H 9.471 -13.969 -16.434 1.00 . A A . 66 GLU HB3 1 1
8 31422 1 1 66 GLU HG2 H 11.112 -12.259 -17.004 1.00 . A A . 66 GLU HG2 1 1
8 31423 1 1 66 GLU HG3 H 11.661 -12.196 -15.330 1.00 . A A . 66 GLU HG3 1 1
8 31424 1 1 66 GLU N N 9.417 -11.508 -14.112 1.00 . A A . 66 GLU N 1 1
8 31425 1 1 66 GLU O O 6.594 -12.215 -15.578 1.00 . A A . 66 GLU O 1 1
8 31426 1 1 66 GLU OE1 O 11.805 -15.119 -16.178 1.00 . A A . 66 GLU OE1 1 1
8 31427 1 1 66 GLU OE2 O 13.332 -13.717 -16.763 1.00 . A A . 66 GLU OE2 1 1
8 31428 1 1 67 TYR C C 5.356 -13.789 -13.101 1.00 . A A . 67 TYR C 1 1
8 31429 1 1 67 TYR CA C 6.175 -14.530 -14.155 1.00 . A A . 67 TYR CA 1 1
8 31430 1 1 67 TYR CB C 6.394 -15.987 -13.736 1.00 . A A . 67 TYR CB 1 1
8 31431 1 1 67 TYR CD1 C 8.396 -16.735 -15.093 1.00 . A A . 67 TYR CD1 1 1
8 31432 1 1 67 TYR CD2 C 6.188 -17.492 -15.755 1.00 . A A . 67 TYR CD2 1 1
8 31433 1 1 67 TYR CE1 C 8.959 -17.448 -16.161 1.00 . A A . 67 TYR CE1 1 1
8 31434 1 1 67 TYR CE2 C 6.753 -18.204 -16.823 1.00 . A A . 67 TYR CE2 1 1
8 31435 1 1 67 TYR CG C 7.008 -16.757 -14.889 1.00 . A A . 67 TYR CG 1 1
8 31436 1 1 67 TYR CZ C 8.138 -18.182 -17.025 1.00 . A A . 67 TYR CZ 1 1
8 31437 1 1 67 TYR H H 8.261 -14.363 -14.026 1.00 . A A . 67 TYR H 1 1
8 31438 1 1 67 TYR HA H 5.627 -14.523 -15.084 1.00 . A A . 67 TYR HA 1 1
8 31439 1 1 67 TYR HB2 H 7.060 -16.020 -12.885 1.00 . A A . 67 TYR HB2 1 1
8 31440 1 1 67 TYR HB3 H 5.447 -16.432 -13.469 1.00 . A A . 67 TYR HB3 1 1
8 31441 1 1 67 TYR HD1 H 9.031 -16.169 -14.428 1.00 . A A . 67 TYR HD1 1 1
8 31442 1 1 67 TYR HD2 H 5.120 -17.511 -15.600 1.00 . A A . 67 TYR HD2 1 1
8 31443 1 1 67 TYR HE1 H 10.029 -17.429 -16.318 1.00 . A A . 67 TYR HE1 1 1
8 31444 1 1 67 TYR HE2 H 6.121 -18.771 -17.489 1.00 . A A . 67 TYR HE2 1 1
8 31445 1 1 67 TYR HH H 8.592 -18.357 -18.873 1.00 . A A . 67 TYR HH 1 1
8 31446 1 1 67 TYR N N 7.467 -13.902 -14.376 1.00 . A A . 67 TYR N 1 1
8 31447 1 1 67 TYR O O 4.460 -14.370 -12.485 1.00 . A A . 67 TYR O 1 1
8 31448 1 1 67 TYR OH O 8.696 -18.884 -18.077 1.00 . A A . 67 TYR OH 1 1
8 31449 1 1 68 GLY C C 4.762 -12.340 -10.613 1.00 . A A . 68 GLY C 1 1
8 31450 1 1 68 GLY CA C 4.876 -11.685 -11.981 1.00 . A A . 68 GLY CA 1 1
8 31451 1 1 68 GLY H H 6.319 -12.059 -13.467 1.00 . A A . 68 GLY H 1 1
8 31452 1 1 68 GLY HA2 H 5.356 -10.723 -11.875 1.00 . A A . 68 GLY HA2 1 1
8 31453 1 1 68 GLY HA3 H 3.880 -11.534 -12.372 1.00 . A A . 68 GLY HA3 1 1
8 31454 1 1 68 GLY N N 5.630 -12.497 -12.926 1.00 . A A . 68 GLY N 1 1
8 31455 1 1 68 GLY O O 3.662 -12.410 -10.064 1.00 . A A . 68 GLY O 1 1
8 31456 1 1 69 LEU C C 6.480 -12.570 -7.670 1.00 . A A . 69 LEU C 1 1
8 31457 1 1 69 LEU CA C 5.834 -13.439 -8.741 1.00 . A A . 69 LEU CA 1 1
8 31458 1 1 69 LEU CB C 6.547 -14.788 -8.742 1.00 . A A . 69 LEU CB 1 1
8 31459 1 1 69 LEU CD1 C 6.776 -17.017 -9.833 1.00 . A A . 69 LEU CD1 1 1
8 31460 1 1 69 LEU CD2 C 4.509 -16.038 -9.484 1.00 . A A . 69 LEU CD2 1 1
8 31461 1 1 69 LEU CG C 5.968 -15.715 -9.812 1.00 . A A . 69 LEU CG 1 1
8 31462 1 1 69 LEU H H 6.741 -12.719 -10.536 1.00 . A A . 69 LEU H 1 1
8 31463 1 1 69 LEU HA H 4.808 -13.596 -8.468 1.00 . A A . 69 LEU HA 1 1
8 31464 1 1 69 LEU HB2 H 7.590 -14.642 -8.920 1.00 . A A . 69 LEU HB2 1 1
8 31465 1 1 69 LEU HB3 H 6.422 -15.242 -7.778 1.00 . A A . 69 LEU HB3 1 1
8 31466 1 1 69 LEU HD11 H 7.251 -17.133 -10.795 1.00 . A A . 69 LEU HD11 1 1
8 31467 1 1 69 LEU HD12 H 6.116 -17.854 -9.654 1.00 . A A . 69 LEU HD12 1 1
8 31468 1 1 69 LEU HD13 H 7.531 -16.984 -9.059 1.00 . A A . 69 LEU HD13 1 1
8 31469 1 1 69 LEU HD21 H 4.221 -16.947 -9.992 1.00 . A A . 69 LEU HD21 1 1
8 31470 1 1 69 LEU HD22 H 3.875 -15.228 -9.812 1.00 . A A . 69 LEU HD22 1 1
8 31471 1 1 69 LEU HD23 H 4.396 -16.175 -8.418 1.00 . A A . 69 LEU HD23 1 1
8 31472 1 1 69 LEU HG H 6.030 -15.236 -10.779 1.00 . A A . 69 LEU HG 1 1
8 31473 1 1 69 LEU N N 5.882 -12.808 -10.058 1.00 . A A . 69 LEU N 1 1
8 31474 1 1 69 LEU O O 7.692 -12.609 -7.468 1.00 . A A . 69 LEU O 1 1
8 31475 1 1 70 THR C C 5.988 -11.684 -4.550 1.00 . A A . 70 THR C 1 1
8 31476 1 1 70 THR CA C 6.164 -10.982 -5.887 1.00 . A A . 70 THR CA 1 1
8 31477 1 1 70 THR CB C 5.422 -9.635 -5.801 1.00 . A A . 70 THR CB 1 1
8 31478 1 1 70 THR CG2 C 6.054 -8.773 -4.697 1.00 . A A . 70 THR CG2 1 1
8 31479 1 1 70 THR H H 4.692 -11.848 -7.159 1.00 . A A . 70 THR H 1 1
8 31480 1 1 70 THR HA H 7.212 -10.789 -6.055 1.00 . A A . 70 THR HA 1 1
8 31481 1 1 70 THR HB H 4.390 -9.812 -5.555 1.00 . A A . 70 THR HB 1 1
8 31482 1 1 70 THR HG1 H 4.681 -8.470 -7.169 1.00 . A A . 70 THR HG1 1 1
8 31483 1 1 70 THR HG21 H 7.108 -8.648 -4.899 1.00 . A A . 70 THR HG21 1 1
8 31484 1 1 70 THR HG22 H 5.928 -9.257 -3.739 1.00 . A A . 70 THR HG22 1 1
8 31485 1 1 70 THR HG23 H 5.575 -7.807 -4.674 1.00 . A A . 70 THR HG23 1 1
8 31486 1 1 70 THR N N 5.653 -11.818 -6.960 1.00 . A A . 70 THR N 1 1
8 31487 1 1 70 THR O O 4.868 -11.744 -4.034 1.00 . A A . 70 THR O 1 1
8 31488 1 1 70 THR OG1 O 5.507 -8.950 -7.040 1.00 . A A . 70 THR OG1 1 1
8 31489 1 1 71 PHE C C 7.609 -11.796 -1.683 1.00 . A A . 71 PHE C 1 1
8 31490 1 1 71 PHE CA C 7.005 -12.796 -2.654 1.00 . A A . 71 PHE CA 1 1
8 31491 1 1 71 PHE CB C 7.784 -14.117 -2.561 1.00 . A A . 71 PHE CB 1 1
8 31492 1 1 71 PHE CD1 C 6.218 -15.204 -4.260 1.00 . A A . 71 PHE CD1 1 1
8 31493 1 1 71 PHE CD2 C 8.582 -15.738 -4.312 1.00 . A A . 71 PHE CD2 1 1
8 31494 1 1 71 PHE CE1 C 6.004 -16.077 -5.336 1.00 . A A . 71 PHE CE1 1 1
8 31495 1 1 71 PHE CE2 C 8.366 -16.605 -5.385 1.00 . A A . 71 PHE CE2 1 1
8 31496 1 1 71 PHE CG C 7.514 -15.032 -3.745 1.00 . A A . 71 PHE CG 1 1
8 31497 1 1 71 PHE CZ C 7.080 -16.776 -5.897 1.00 . A A . 71 PHE CZ 1 1
8 31498 1 1 71 PHE H H 7.961 -12.099 -4.397 1.00 . A A . 71 PHE H 1 1
8 31499 1 1 71 PHE HA H 5.969 -12.965 -2.393 1.00 . A A . 71 PHE HA 1 1
8 31500 1 1 71 PHE HB2 H 8.836 -13.898 -2.522 1.00 . A A . 71 PHE HB2 1 1
8 31501 1 1 71 PHE HB3 H 7.498 -14.626 -1.651 1.00 . A A . 71 PHE HB3 1 1
8 31502 1 1 71 PHE HD1 H 5.388 -14.669 -3.834 1.00 . A A . 71 PHE HD1 1 1
8 31503 1 1 71 PHE HD2 H 9.579 -15.609 -3.920 1.00 . A A . 71 PHE HD2 1 1
8 31504 1 1 71 PHE HE1 H 5.008 -16.209 -5.737 1.00 . A A . 71 PHE HE1 1 1
8 31505 1 1 71 PHE HE2 H 9.194 -17.143 -5.820 1.00 . A A . 71 PHE HE2 1 1
8 31506 1 1 71 PHE HZ H 6.914 -17.446 -6.728 1.00 . A A . 71 PHE HZ 1 1
8 31507 1 1 71 PHE N N 7.083 -12.176 -3.965 1.00 . A A . 71 PHE N 1 1
8 31508 1 1 71 PHE O O 8.815 -11.790 -1.444 1.00 . A A . 71 PHE O 1 1
8 31509 1 1 72 THR C C 7.241 -10.339 1.160 1.00 . A A . 72 THR C 1 1
8 31510 1 1 72 THR CA C 7.234 -9.866 -0.279 1.00 . A A . 72 THR CA 1 1
8 31511 1 1 72 THR CB C 6.334 -8.634 -0.416 1.00 . A A . 72 THR CB 1 1
8 31512 1 1 72 THR CG2 C 6.487 -7.737 0.813 1.00 . A A . 72 THR CG2 1 1
8 31513 1 1 72 THR H H 5.830 -10.953 -1.453 1.00 . A A . 72 THR H 1 1
8 31514 1 1 72 THR HA H 8.238 -9.590 -0.558 1.00 . A A . 72 THR HA 1 1
8 31515 1 1 72 THR HB H 5.308 -8.949 -0.496 1.00 . A A . 72 THR HB 1 1
8 31516 1 1 72 THR HG1 H 7.294 -7.211 -1.335 1.00 . A A . 72 THR HG1 1 1
8 31517 1 1 72 THR HG21 H 6.163 -6.736 0.571 1.00 . A A . 72 THR HG21 1 1
8 31518 1 1 72 THR HG22 H 7.521 -7.718 1.120 1.00 . A A . 72 THR HG22 1 1
8 31519 1 1 72 THR HG23 H 5.881 -8.127 1.616 1.00 . A A . 72 THR HG23 1 1
8 31520 1 1 72 THR N N 6.768 -10.915 -1.173 1.00 . A A . 72 THR N 1 1
8 31521 1 1 72 THR O O 6.296 -10.964 1.613 1.00 . A A . 72 THR O 1 1
8 31522 1 1 72 THR OG1 O 6.692 -7.915 -1.589 1.00 . A A . 72 THR OG1 1 1
8 31523 1 1 73 VAL C C 8.774 -9.125 4.094 1.00 . A A . 73 VAL C 1 1
8 31524 1 1 73 VAL CA C 8.429 -10.359 3.275 1.00 . A A . 73 VAL CA 1 1
8 31525 1 1 73 VAL CB C 9.468 -11.464 3.489 1.00 . A A . 73 VAL CB 1 1
8 31526 1 1 73 VAL CG1 C 9.704 -11.639 4.988 1.00 . A A . 73 VAL CG1 1 1
8 31527 1 1 73 VAL CG2 C 8.937 -12.778 2.907 1.00 . A A . 73 VAL CG2 1 1
8 31528 1 1 73 VAL H H 9.001 -9.448 1.437 1.00 . A A . 73 VAL H 1 1
8 31529 1 1 73 VAL HA H 7.472 -10.728 3.608 1.00 . A A . 73 VAL HA 1 1
8 31530 1 1 73 VAL HB H 10.395 -11.197 3.005 1.00 . A A . 73 VAL HB 1 1
8 31531 1 1 73 VAL HG11 H 8.786 -11.432 5.520 1.00 . A A . 73 VAL HG11 1 1
8 31532 1 1 73 VAL HG12 H 10.472 -10.956 5.317 1.00 . A A . 73 VAL HG12 1 1
8 31533 1 1 73 VAL HG13 H 10.013 -12.654 5.188 1.00 . A A . 73 VAL HG13 1 1
8 31534 1 1 73 VAL HG21 H 9.747 -13.326 2.449 1.00 . A A . 73 VAL HG21 1 1
8 31535 1 1 73 VAL HG22 H 8.182 -12.564 2.164 1.00 . A A . 73 VAL HG22 1 1
8 31536 1 1 73 VAL HG23 H 8.503 -13.371 3.699 1.00 . A A . 73 VAL HG23 1 1
8 31537 1 1 73 VAL N N 8.312 -9.996 1.870 1.00 . A A . 73 VAL N 1 1
8 31538 1 1 73 VAL O O 9.755 -8.420 3.823 1.00 . A A . 73 VAL O 1 1
8 31539 1 1 74 LYS C C 8.398 -8.136 7.392 1.00 . A A . 74 LYS C 1 1
8 31540 1 1 74 LYS CA C 8.096 -7.711 5.959 1.00 . A A . 74 LYS CA 1 1
8 31541 1 1 74 LYS CB C 6.798 -6.899 5.948 1.00 . A A . 74 LYS CB 1 1
8 31542 1 1 74 LYS CD C 5.633 -4.854 6.751 1.00 . A A . 74 LYS CD 1 1
8 31543 1 1 74 LYS CE C 5.754 -3.569 7.567 1.00 . A A . 74 LYS CE 1 1
8 31544 1 1 74 LYS CG C 6.953 -5.628 6.788 1.00 . A A . 74 LYS CG 1 1
8 31545 1 1 74 LYS H H 7.173 -9.467 5.227 1.00 . A A . 74 LYS H 1 1
8 31546 1 1 74 LYS HA H 8.900 -7.094 5.592 1.00 . A A . 74 LYS HA 1 1
8 31547 1 1 74 LYS HB2 H 6.556 -6.629 4.932 1.00 . A A . 74 LYS HB2 1 1
8 31548 1 1 74 LYS HB3 H 5.999 -7.499 6.359 1.00 . A A . 74 LYS HB3 1 1
8 31549 1 1 74 LYS HD2 H 5.387 -4.610 5.728 1.00 . A A . 74 LYS HD2 1 1
8 31550 1 1 74 LYS HD3 H 4.850 -5.469 7.171 1.00 . A A . 74 LYS HD3 1 1
8 31551 1 1 74 LYS HE2 H 5.962 -3.817 8.596 1.00 . A A . 74 LYS HE2 1 1
8 31552 1 1 74 LYS HE3 H 6.553 -2.960 7.171 1.00 . A A . 74 LYS HE3 1 1
8 31553 1 1 74 LYS HG2 H 7.192 -5.888 7.809 1.00 . A A . 74 LYS HG2 1 1
8 31554 1 1 74 LYS HG3 H 7.740 -5.013 6.376 1.00 . A A . 74 LYS HG3 1 1
8 31555 1 1 74 LYS HZ1 H 4.119 -2.833 6.508 1.00 . A A . 74 LYS HZ1 1 1
8 31556 1 1 74 LYS HZ2 H 4.619 -1.837 7.789 1.00 . A A . 74 LYS HZ2 1 1
8 31557 1 1 74 LYS HZ3 H 3.765 -3.270 8.107 1.00 . A A . 74 LYS HZ3 1 1
8 31558 1 1 74 LYS N N 7.934 -8.868 5.089 1.00 . A A . 74 LYS N 1 1
8 31559 1 1 74 LYS NZ N 4.467 -2.820 7.487 1.00 . A A . 74 LYS NZ 1 1
8 31560 1 1 74 LYS O O 7.534 -8.681 8.075 1.00 . A A . 74 LYS O 1 1
8 31561 1 1 75 TRP C C 10.419 -6.887 9.940 1.00 . A A . 75 TRP C 1 1
8 31562 1 1 75 TRP CA C 10.013 -8.168 9.212 1.00 . A A . 75 TRP CA 1 1
8 31563 1 1 75 TRP CB C 11.205 -9.138 9.200 1.00 . A A . 75 TRP CB 1 1
8 31564 1 1 75 TRP CD1 C 9.783 -11.105 8.465 1.00 . A A . 75 TRP CD1 1 1
8 31565 1 1 75 TRP CD2 C 11.203 -11.639 10.131 1.00 . A A . 75 TRP CD2 1 1
8 31566 1 1 75 TRP CE2 C 10.483 -12.817 9.816 1.00 . A A . 75 TRP CE2 1 1
8 31567 1 1 75 TRP CE3 C 12.169 -11.708 11.153 1.00 . A A . 75 TRP CE3 1 1
8 31568 1 1 75 TRP CG C 10.737 -10.562 9.259 1.00 . A A . 75 TRP CG 1 1
8 31569 1 1 75 TRP CH2 C 11.674 -14.070 11.502 1.00 . A A . 75 TRP CH2 1 1
8 31570 1 1 75 TRP CZ2 C 10.711 -14.019 10.490 1.00 . A A . 75 TRP CZ2 1 1
8 31571 1 1 75 TRP CZ3 C 12.400 -12.917 11.833 1.00 . A A . 75 TRP CZ3 1 1
8 31572 1 1 75 TRP H H 10.249 -7.388 7.256 1.00 . A A . 75 TRP H 1 1
8 31573 1 1 75 TRP HA H 9.184 -8.629 9.733 1.00 . A A . 75 TRP HA 1 1
8 31574 1 1 75 TRP HB2 H 11.768 -8.992 8.292 1.00 . A A . 75 TRP HB2 1 1
8 31575 1 1 75 TRP HB3 H 11.838 -8.935 10.051 1.00 . A A . 75 TRP HB3 1 1
8 31576 1 1 75 TRP HD1 H 9.230 -10.581 7.701 1.00 . A A . 75 TRP HD1 1 1
8 31577 1 1 75 TRP HE1 H 9.000 -13.059 8.372 1.00 . A A . 75 TRP HE1 1 1
8 31578 1 1 75 TRP HE3 H 12.734 -10.828 11.419 1.00 . A A . 75 TRP HE3 1 1
8 31579 1 1 75 TRP HH2 H 11.857 -14.996 12.028 1.00 . A A . 75 TRP HH2 1 1
8 31580 1 1 75 TRP HZ2 H 10.149 -14.904 10.230 1.00 . A A . 75 TRP HZ2 1 1
8 31581 1 1 75 TRP HZ3 H 13.144 -12.960 12.615 1.00 . A A . 75 TRP HZ3 1 1
8 31582 1 1 75 TRP N N 9.613 -7.849 7.845 1.00 . A A . 75 TRP N 1 1
8 31583 1 1 75 TRP NE1 N 9.630 -12.439 8.797 1.00 . A A . 75 TRP NE1 1 1
8 31584 1 1 75 TRP O O 11.599 -6.542 9.968 1.00 . A A . 75 TRP O 1 1
8 31585 1 1 76 ASN C C 10.248 -5.290 12.688 1.00 . A A . 76 ASN C 1 1
8 31586 1 1 76 ASN CA C 9.837 -4.956 11.263 1.00 . A A . 76 ASN CA 1 1
8 31587 1 1 76 ASN CB C 8.697 -3.936 11.288 1.00 . A A . 76 ASN CB 1 1
8 31588 1 1 76 ASN CG C 8.534 -3.267 9.926 1.00 . A A . 76 ASN CG 1 1
8 31589 1 1 76 ASN H H 8.532 -6.485 10.524 1.00 . A A . 76 ASN H 1 1
8 31590 1 1 76 ASN HA H 10.685 -4.513 10.764 1.00 . A A . 76 ASN HA 1 1
8 31591 1 1 76 ASN HB2 H 7.778 -4.432 11.556 1.00 . A A . 76 ASN HB2 1 1
8 31592 1 1 76 ASN HB3 H 8.920 -3.179 12.026 1.00 . A A . 76 ASN HB3 1 1
8 31593 1 1 76 ASN HD21 H 10.206 -4.023 9.163 1.00 . A A . 76 ASN HD21 1 1
8 31594 1 1 76 ASN HD22 H 9.319 -3.026 8.118 1.00 . A A . 76 ASN HD22 1 1
8 31595 1 1 76 ASN N N 9.469 -6.179 10.546 1.00 . A A . 76 ASN N 1 1
8 31596 1 1 76 ASN ND2 N 9.429 -3.455 8.992 1.00 . A A . 76 ASN ND2 1 1
8 31597 1 1 76 ASN O O 9.935 -6.362 13.201 1.00 . A A . 76 ASN O 1 1
8 31598 1 1 76 ASN OD1 O 7.565 -2.543 9.708 1.00 . A A . 76 ASN OD1 1 1
8 31599 1 1 77 THR C C 10.233 -4.769 15.642 1.00 . A A . 77 THR C 1 1
8 31600 1 1 77 THR CA C 11.419 -4.612 14.685 1.00 . A A . 77 THR CA 1 1
8 31601 1 1 77 THR CB C 12.326 -3.457 15.103 1.00 . A A . 77 THR CB 1 1
8 31602 1 1 77 THR CG2 C 13.531 -3.430 14.161 1.00 . A A . 77 THR CG2 1 1
8 31603 1 1 77 THR H H 11.199 -3.540 12.872 1.00 . A A . 77 THR H 1 1
8 31604 1 1 77 THR HA H 11.996 -5.522 14.702 1.00 . A A . 77 THR HA 1 1
8 31605 1 1 77 THR HB H 12.665 -3.602 16.117 1.00 . A A . 77 THR HB 1 1
8 31606 1 1 77 THR HG1 H 10.886 -2.254 15.622 1.00 . A A . 77 THR HG1 1 1
8 31607 1 1 77 THR HG21 H 14.095 -2.525 14.316 1.00 . A A . 77 THR HG21 1 1
8 31608 1 1 77 THR HG22 H 13.188 -3.472 13.137 1.00 . A A . 77 THR HG22 1 1
8 31609 1 1 77 THR HG23 H 14.162 -4.286 14.360 1.00 . A A . 77 THR HG23 1 1
8 31610 1 1 77 THR N N 10.963 -4.376 13.325 1.00 . A A . 77 THR N 1 1
8 31611 1 1 77 THR O O 10.294 -5.561 16.582 1.00 . A A . 77 THR O 1 1
8 31612 1 1 77 THR OG1 O 11.614 -2.230 14.999 1.00 . A A . 77 THR OG1 1 1
8 31613 1 1 78 ASP C C 7.516 -5.581 16.366 1.00 . A A . 78 ASP C 1 1
8 31614 1 1 78 ASP CA C 7.974 -4.129 16.259 1.00 . A A . 78 ASP CA 1 1
8 31615 1 1 78 ASP CB C 6.836 -3.274 15.702 1.00 . A A . 78 ASP CB 1 1
8 31616 1 1 78 ASP CG C 7.155 -1.799 15.905 1.00 . A A . 78 ASP CG 1 1
8 31617 1 1 78 ASP H H 9.166 -3.396 14.647 1.00 . A A . 78 ASP H 1 1
8 31618 1 1 78 ASP HA H 8.228 -3.772 17.245 1.00 . A A . 78 ASP HA 1 1
8 31619 1 1 78 ASP HB2 H 6.715 -3.476 14.648 1.00 . A A . 78 ASP HB2 1 1
8 31620 1 1 78 ASP HB3 H 5.920 -3.516 16.223 1.00 . A A . 78 ASP HB3 1 1
8 31621 1 1 78 ASP N N 9.157 -4.031 15.398 1.00 . A A . 78 ASP N 1 1
8 31622 1 1 78 ASP O O 6.664 -5.906 17.192 1.00 . A A . 78 ASP O 1 1
8 31623 1 1 78 ASP OD1 O 6.545 -0.981 15.238 1.00 . A A . 78 ASP OD1 1 1
8 31624 1 1 78 ASP OD2 O 8.005 -1.508 16.731 1.00 . A A . 78 ASP OD2 1 1
8 31625 1 1 79 ASN C C 6.809 -8.238 14.407 1.00 . A A . 79 ASN C 1 1
8 31626 1 1 79 ASN CA C 7.824 -7.874 15.492 1.00 . A A . 79 ASN CA 1 1
8 31627 1 1 79 ASN CB C 7.324 -8.406 16.847 1.00 . A A . 79 ASN CB 1 1
8 31628 1 1 79 ASN CG C 8.212 -7.909 17.988 1.00 . A A . 79 ASN CG 1 1
8 31629 1 1 79 ASN H H 8.785 -6.081 14.912 1.00 . A A . 79 ASN H 1 1
8 31630 1 1 79 ASN HA H 8.747 -8.385 15.260 1.00 . A A . 79 ASN HA 1 1
8 31631 1 1 79 ASN HB2 H 6.306 -8.095 17.013 1.00 . A A . 79 ASN HB2 1 1
8 31632 1 1 79 ASN HB3 H 7.356 -9.486 16.828 1.00 . A A . 79 ASN HB3 1 1
8 31633 1 1 79 ASN HD21 H 9.785 -7.565 16.825 1.00 . A A . 79 ASN HD21 1 1
8 31634 1 1 79 ASN HD22 H 10.010 -7.219 18.472 1.00 . A A . 79 ASN HD22 1 1
8 31635 1 1 79 ASN N N 8.111 -6.433 15.528 1.00 . A A . 79 ASN N 1 1
8 31636 1 1 79 ASN ND2 N 9.437 -7.531 17.740 1.00 . A A . 79 ASN ND2 1 1
8 31637 1 1 79 ASN O O 6.456 -9.403 14.276 1.00 . A A . 79 ASN O 1 1
8 31638 1 1 79 ASN OD1 O 7.782 -7.875 19.141 1.00 . A A . 79 ASN OD1 1 1
8 31639 1 1 80 THR C C 6.051 -8.483 11.496 1.00 . A A . 80 THR C 1 1
8 31640 1 1 80 THR CA C 5.388 -7.608 12.559 1.00 . A A . 80 THR CA 1 1
8 31641 1 1 80 THR CB C 4.820 -6.354 11.890 1.00 . A A . 80 THR CB 1 1
8 31642 1 1 80 THR CG2 C 3.696 -6.764 10.932 1.00 . A A . 80 THR CG2 1 1
8 31643 1 1 80 THR H H 6.654 -6.349 13.726 1.00 . A A . 80 THR H 1 1
8 31644 1 1 80 THR HA H 4.571 -8.162 13.002 1.00 . A A . 80 THR HA 1 1
8 31645 1 1 80 THR HB H 5.597 -5.856 11.330 1.00 . A A . 80 THR HB 1 1
8 31646 1 1 80 THR HG1 H 5.037 -4.991 13.259 1.00 . A A . 80 THR HG1 1 1
8 31647 1 1 80 THR HG21 H 2.993 -7.402 11.447 1.00 . A A . 80 THR HG21 1 1
8 31648 1 1 80 THR HG22 H 4.117 -7.300 10.093 1.00 . A A . 80 THR HG22 1 1
8 31649 1 1 80 THR HG23 H 3.186 -5.882 10.574 1.00 . A A . 80 THR HG23 1 1
8 31650 1 1 80 THR N N 6.347 -7.273 13.612 1.00 . A A . 80 THR N 1 1
8 31651 1 1 80 THR O O 7.106 -8.129 10.954 1.00 . A A . 80 THR O 1 1
8 31652 1 1 80 THR OG1 O 4.303 -5.477 12.881 1.00 . A A . 80 THR OG1 1 1
8 31653 1 1 81 LEU C C 4.811 -10.657 9.084 1.00 . A A . 81 LEU C 1 1
8 31654 1 1 81 LEU CA C 5.876 -10.533 10.168 1.00 . A A . 81 LEU CA 1 1
8 31655 1 1 81 LEU CB C 6.110 -11.924 10.766 1.00 . A A . 81 LEU CB 1 1
8 31656 1 1 81 LEU CD1 C 7.063 -13.268 12.632 1.00 . A A . 81 LEU CD1 1 1
8 31657 1 1 81 LEU CD2 C 8.311 -11.281 11.772 1.00 . A A . 81 LEU CD2 1 1
8 31658 1 1 81 LEU CG C 6.922 -11.853 12.060 1.00 . A A . 81 LEU CG 1 1
8 31659 1 1 81 LEU H H 4.541 -9.784 11.631 1.00 . A A . 81 LEU H 1 1
8 31660 1 1 81 LEU HA H 6.790 -10.160 9.735 1.00 . A A . 81 LEU HA 1 1
8 31661 1 1 81 LEU HB2 H 5.164 -12.372 10.979 1.00 . A A . 81 LEU HB2 1 1
8 31662 1 1 81 LEU HB3 H 6.635 -12.535 10.048 1.00 . A A . 81 LEU HB3 1 1
8 31663 1 1 81 LEU HD11 H 7.431 -13.214 13.645 1.00 . A A . 81 LEU HD11 1 1
8 31664 1 1 81 LEU HD12 H 7.758 -13.835 12.027 1.00 . A A . 81 LEU HD12 1 1
8 31665 1 1 81 LEU HD13 H 6.100 -13.757 12.623 1.00 . A A . 81 LEU HD13 1 1
8 31666 1 1 81 LEU HD21 H 8.525 -11.364 10.719 1.00 . A A . 81 LEU HD21 1 1
8 31667 1 1 81 LEU HD22 H 9.051 -11.834 12.332 1.00 . A A . 81 LEU HD22 1 1
8 31668 1 1 81 LEU HD23 H 8.341 -10.243 12.064 1.00 . A A . 81 LEU HD23 1 1
8 31669 1 1 81 LEU HG H 6.409 -11.224 12.773 1.00 . A A . 81 LEU HG 1 1
8 31670 1 1 81 LEU N N 5.396 -9.604 11.188 1.00 . A A . 81 LEU N 1 1
8 31671 1 1 81 LEU O O 3.712 -11.144 9.361 1.00 . A A . 81 LEU O 1 1
8 31672 1 1 82 GLY C C 4.684 -10.878 5.507 1.00 . A A . 82 GLY C 1 1
8 31673 1 1 82 GLY CA C 4.106 -10.316 6.801 1.00 . A A . 82 GLY CA 1 1
8 31674 1 1 82 GLY H H 5.981 -9.831 7.671 1.00 . A A . 82 GLY H 1 1
8 31675 1 1 82 GLY HA2 H 3.303 -10.948 7.125 1.00 . A A . 82 GLY HA2 1 1
8 31676 1 1 82 GLY HA3 H 3.716 -9.330 6.604 1.00 . A A . 82 GLY HA3 1 1
8 31677 1 1 82 GLY N N 5.104 -10.225 7.863 1.00 . A A . 82 GLY N 1 1
8 31678 1 1 82 GLY O O 5.644 -10.341 4.975 1.00 . A A . 82 GLY O 1 1
8 31679 1 1 83 THR C C 3.364 -12.470 2.688 1.00 . A A . 83 THR C 1 1
8 31680 1 1 83 THR CA C 4.498 -12.515 3.713 1.00 . A A . 83 THR CA 1 1
8 31681 1 1 83 THR CB C 4.975 -13.960 3.887 1.00 . A A . 83 THR CB 1 1
8 31682 1 1 83 THR CG2 C 5.393 -14.521 2.522 1.00 . A A . 83 THR CG2 1 1
8 31683 1 1 83 THR H H 3.260 -12.288 5.430 1.00 . A A . 83 THR H 1 1
8 31684 1 1 83 THR HA H 5.317 -11.932 3.344 1.00 . A A . 83 THR HA 1 1
8 31685 1 1 83 THR HB H 4.179 -14.562 4.291 1.00 . A A . 83 THR HB 1 1
8 31686 1 1 83 THR HG1 H 6.475 -13.103 4.781 1.00 . A A . 83 THR HG1 1 1
8 31687 1 1 83 THR HG21 H 5.608 -13.704 1.848 1.00 . A A . 83 THR HG21 1 1
8 31688 1 1 83 THR HG22 H 4.590 -15.118 2.116 1.00 . A A . 83 THR HG22 1 1
8 31689 1 1 83 THR HG23 H 6.275 -15.132 2.637 1.00 . A A . 83 THR HG23 1 1
8 31690 1 1 83 THR N N 4.055 -11.932 4.980 1.00 . A A . 83 THR N 1 1
8 31691 1 1 83 THR O O 2.278 -12.994 2.931 1.00 . A A . 83 THR O 1 1
8 31692 1 1 83 THR OG1 O 6.089 -13.982 4.768 1.00 . A A . 83 THR OG1 1 1
8 31693 1 1 84 GLU C C 3.040 -12.333 -0.815 1.00 . A A . 84 GLU C 1 1
8 31694 1 1 84 GLU CA C 2.592 -11.701 0.504 1.00 . A A . 84 GLU CA 1 1
8 31695 1 1 84 GLU CB C 2.278 -10.224 0.256 1.00 . A A . 84 GLU CB 1 1
8 31696 1 1 84 GLU CD C 1.414 -8.125 1.298 1.00 . A A . 84 GLU CD 1 1
8 31697 1 1 84 GLU CG C 1.590 -9.629 1.484 1.00 . A A . 84 GLU CG 1 1
8 31698 1 1 84 GLU H H 4.501 -11.398 1.427 1.00 . A A . 84 GLU H 1 1
8 31699 1 1 84 GLU HA H 1.691 -12.192 0.835 1.00 . A A . 84 GLU HA 1 1
8 31700 1 1 84 GLU HB2 H 3.192 -9.690 0.061 1.00 . A A . 84 GLU HB2 1 1
8 31701 1 1 84 GLU HB3 H 1.623 -10.138 -0.596 1.00 . A A . 84 GLU HB3 1 1
8 31702 1 1 84 GLU HG2 H 0.623 -10.091 1.612 1.00 . A A . 84 GLU HG2 1 1
8 31703 1 1 84 GLU HG3 H 2.196 -9.812 2.358 1.00 . A A . 84 GLU HG3 1 1
8 31704 1 1 84 GLU N N 3.617 -11.817 1.555 1.00 . A A . 84 GLU N 1 1
8 31705 1 1 84 GLU O O 4.066 -11.938 -1.372 1.00 . A A . 84 GLU O 1 1
8 31706 1 1 84 GLU OE1 O 1.830 -7.623 0.266 1.00 . A A . 84 GLU OE1 1 1
8 31707 1 1 84 GLU OE2 O 0.870 -7.498 2.190 1.00 . A A . 84 GLU OE2 1 1
8 31708 1 1 85 ILE C C 1.579 -13.414 -3.696 1.00 . A A . 85 ILE C 1 1
8 31709 1 1 85 ILE CA C 2.576 -13.890 -2.640 1.00 . A A . 85 ILE CA 1 1
8 31710 1 1 85 ILE CB C 2.541 -15.422 -2.560 1.00 . A A . 85 ILE CB 1 1
8 31711 1 1 85 ILE CD1 C 3.383 -17.428 -1.336 1.00 . A A . 85 ILE CD1 1 1
8 31712 1 1 85 ILE CG1 C 3.571 -15.922 -1.543 1.00 . A A . 85 ILE CG1 1 1
8 31713 1 1 85 ILE CG2 C 2.875 -16.010 -3.934 1.00 . A A . 85 ILE CG2 1 1
8 31714 1 1 85 ILE H H 1.405 -13.527 -0.877 1.00 . A A . 85 ILE H 1 1
8 31715 1 1 85 ILE HA H 3.564 -13.578 -2.934 1.00 . A A . 85 ILE HA 1 1
8 31716 1 1 85 ILE HB H 1.552 -15.741 -2.263 1.00 . A A . 85 ILE HB 1 1
8 31717 1 1 85 ILE HD11 H 2.635 -17.796 -2.024 1.00 . A A . 85 ILE HD11 1 1
8 31718 1 1 85 ILE HD12 H 3.062 -17.615 -0.323 1.00 . A A . 85 ILE HD12 1 1
8 31719 1 1 85 ILE HD13 H 4.318 -17.936 -1.517 1.00 . A A . 85 ILE HD13 1 1
8 31720 1 1 85 ILE HG12 H 4.567 -15.733 -1.918 1.00 . A A . 85 ILE HG12 1 1
8 31721 1 1 85 ILE HG13 H 3.434 -15.410 -0.605 1.00 . A A . 85 ILE HG13 1 1
8 31722 1 1 85 ILE HG21 H 1.993 -16.468 -4.354 1.00 . A A . 85 ILE HG21 1 1
8 31723 1 1 85 ILE HG22 H 3.652 -16.755 -3.828 1.00 . A A . 85 ILE HG22 1 1
8 31724 1 1 85 ILE HG23 H 3.221 -15.225 -4.589 1.00 . A A . 85 ILE HG23 1 1
8 31725 1 1 85 ILE N N 2.243 -13.274 -1.344 1.00 . A A . 85 ILE N 1 1
8 31726 1 1 85 ILE O O 0.375 -13.556 -3.508 1.00 . A A . 85 ILE O 1 1
8 31727 1 1 86 THR C C 1.570 -12.826 -7.225 1.00 . A A . 86 THR C 1 1
8 31728 1 1 86 THR CA C 1.201 -12.307 -5.831 1.00 . A A . 86 THR CA 1 1
8 31729 1 1 86 THR CB C 1.293 -10.782 -5.837 1.00 . A A . 86 THR CB 1 1
8 31730 1 1 86 THR CG2 C 0.285 -10.208 -6.827 1.00 . A A . 86 THR CG2 1 1
8 31731 1 1 86 THR H H 3.038 -12.713 -4.879 1.00 . A A . 86 THR H 1 1
8 31732 1 1 86 THR HA H 0.193 -12.580 -5.607 1.00 . A A . 86 THR HA 1 1
8 31733 1 1 86 THR HB H 2.285 -10.484 -6.131 1.00 . A A . 86 THR HB 1 1
8 31734 1 1 86 THR HG1 H 0.075 -10.097 -4.487 1.00 . A A . 86 THR HG1 1 1
8 31735 1 1 86 THR HG21 H -0.698 -10.587 -6.598 1.00 . A A . 86 THR HG21 1 1
8 31736 1 1 86 THR HG22 H 0.560 -10.498 -7.830 1.00 . A A . 86 THR HG22 1 1
8 31737 1 1 86 THR HG23 H 0.283 -9.131 -6.753 1.00 . A A . 86 THR HG23 1 1
8 31738 1 1 86 THR N N 2.077 -12.823 -4.789 1.00 . A A . 86 THR N 1 1
8 31739 1 1 86 THR O O 2.685 -12.597 -7.699 1.00 . A A . 86 THR O 1 1
8 31740 1 1 86 THR OG1 O 1.012 -10.287 -4.536 1.00 . A A . 86 THR OG1 1 1
8 31741 1 1 87 VAL C C 0.000 -13.040 -10.197 1.00 . A A . 87 VAL C 1 1
8 31742 1 1 87 VAL CA C 0.837 -13.917 -9.287 1.00 . A A . 87 VAL CA 1 1
8 31743 1 1 87 VAL CB C 0.452 -15.388 -9.512 1.00 . A A . 87 VAL CB 1 1
8 31744 1 1 87 VAL CG1 C 1.058 -15.861 -10.835 1.00 . A A . 87 VAL CG1 1 1
8 31745 1 1 87 VAL CG2 C 0.978 -16.276 -8.375 1.00 . A A . 87 VAL CG2 1 1
8 31746 1 1 87 VAL H H -0.289 -13.563 -7.504 1.00 . A A . 87 VAL H 1 1
8 31747 1 1 87 VAL HA H 1.876 -13.783 -9.536 1.00 . A A . 87 VAL HA 1 1
8 31748 1 1 87 VAL HB H -0.619 -15.467 -9.579 1.00 . A A . 87 VAL HB 1 1
8 31749 1 1 87 VAL HG11 H 1.976 -16.397 -10.640 1.00 . A A . 87 VAL HG11 1 1
8 31750 1 1 87 VAL HG12 H 1.268 -15.007 -11.462 1.00 . A A . 87 VAL HG12 1 1
8 31751 1 1 87 VAL HG13 H 0.361 -16.514 -11.341 1.00 . A A . 87 VAL HG13 1 1
8 31752 1 1 87 VAL HG21 H 0.928 -15.743 -7.438 1.00 . A A . 87 VAL HG21 1 1
8 31753 1 1 87 VAL HG22 H 2.001 -16.549 -8.579 1.00 . A A . 87 VAL HG22 1 1
8 31754 1 1 87 VAL HG23 H 0.374 -17.170 -8.311 1.00 . A A . 87 VAL HG23 1 1
8 31755 1 1 87 VAL N N 0.605 -13.458 -7.910 1.00 . A A . 87 VAL N 1 1
8 31756 1 1 87 VAL O O -1.223 -13.144 -10.203 1.00 . A A . 87 VAL O 1 1
8 31757 1 1 88 GLU C C -0.144 -11.795 -13.248 1.00 . A A . 88 GLU C 1 1
8 31758 1 1 88 GLU CA C -0.077 -11.245 -11.814 1.00 . A A . 88 GLU CA 1 1
8 31759 1 1 88 GLU CB C 0.623 -9.883 -11.769 1.00 . A A . 88 GLU CB 1 1
8 31760 1 1 88 GLU CD C 0.550 -7.495 -12.470 1.00 . A A . 88 GLU CD 1 1
8 31761 1 1 88 GLU CG C -0.146 -8.848 -12.584 1.00 . A A . 88 GLU CG 1 1
8 31762 1 1 88 GLU H H 1.630 -12.102 -10.886 1.00 . A A . 88 GLU H 1 1
8 31763 1 1 88 GLU HA H -1.083 -11.131 -11.440 1.00 . A A . 88 GLU HA 1 1
8 31764 1 1 88 GLU HB2 H 0.680 -9.550 -10.742 1.00 . A A . 88 GLU HB2 1 1
8 31765 1 1 88 GLU HB3 H 1.621 -9.982 -12.166 1.00 . A A . 88 GLU HB3 1 1
8 31766 1 1 88 GLU HG2 H -0.179 -9.153 -13.620 1.00 . A A . 88 GLU HG2 1 1
8 31767 1 1 88 GLU HG3 H -1.151 -8.764 -12.201 1.00 . A A . 88 GLU HG3 1 1
8 31768 1 1 88 GLU N N 0.649 -12.153 -10.934 1.00 . A A . 88 GLU N 1 1
8 31769 1 1 88 GLU O O 0.851 -11.758 -13.976 1.00 . A A . 88 GLU O 1 1
8 31770 1 1 88 GLU OE1 O 1.653 -7.462 -11.951 1.00 . A A . 88 GLU OE1 1 1
8 31771 1 1 88 GLU OE2 O -0.028 -6.511 -12.905 1.00 . A A . 88 GLU OE2 1 1
8 31772 1 1 89 ASP C C -2.326 -11.871 -15.859 1.00 . A A . 89 ASP C 1 1
8 31773 1 1 89 ASP CA C -1.517 -12.824 -14.999 1.00 . A A . 89 ASP CA 1 1
8 31774 1 1 89 ASP CB C -2.285 -14.146 -14.934 1.00 . A A . 89 ASP CB 1 1
8 31775 1 1 89 ASP CG C -1.375 -15.302 -14.548 1.00 . A A . 89 ASP CG 1 1
8 31776 1 1 89 ASP H H -2.082 -12.273 -13.034 1.00 . A A . 89 ASP H 1 1
8 31777 1 1 89 ASP HA H -0.555 -12.992 -15.458 1.00 . A A . 89 ASP HA 1 1
8 31778 1 1 89 ASP HB2 H -3.072 -14.060 -14.201 1.00 . A A . 89 ASP HB2 1 1
8 31779 1 1 89 ASP HB3 H -2.727 -14.343 -15.897 1.00 . A A . 89 ASP HB3 1 1
8 31780 1 1 89 ASP N N -1.323 -12.285 -13.651 1.00 . A A . 89 ASP N 1 1
8 31781 1 1 89 ASP O O -2.633 -12.173 -17.012 1.00 . A A . 89 ASP O 1 1
8 31782 1 1 89 ASP OD1 O -0.171 -15.145 -14.642 1.00 . A A . 89 ASP OD1 1 1
8 31783 1 1 89 ASP OD2 O -1.900 -16.337 -14.167 1.00 . A A . 89 ASP OD2 1 1
8 31784 1 1 90 GLN C C -3.049 -9.501 -17.451 1.00 . A A . 90 GLN C 1 1
8 31785 1 1 90 GLN CA C -3.589 -9.827 -16.051 1.00 . A A . 90 GLN CA 1 1
8 31786 1 1 90 GLN CB C -3.783 -8.535 -15.262 1.00 . A A . 90 GLN CB 1 1
8 31787 1 1 90 GLN CD C -5.083 -7.899 -13.206 1.00 . A A . 90 GLN CD 1 1
8 31788 1 1 90 GLN CG C -4.113 -8.901 -13.814 1.00 . A A . 90 GLN CG 1 1
8 31789 1 1 90 GLN H H -2.529 -10.586 -14.319 1.00 . A A . 90 GLN H 1 1
8 31790 1 1 90 GLN HA H -4.545 -10.296 -16.181 1.00 . A A . 90 GLN HA 1 1
8 31791 1 1 90 GLN HB2 H -2.871 -7.955 -15.292 1.00 . A A . 90 GLN HB2 1 1
8 31792 1 1 90 GLN HB3 H -4.587 -7.954 -15.688 1.00 . A A . 90 GLN HB3 1 1
8 31793 1 1 90 GLN HE21 H -4.102 -7.810 -11.485 1.00 . A A . 90 GLN HE21 1 1
8 31794 1 1 90 GLN HE22 H -5.493 -6.842 -11.577 1.00 . A A . 90 GLN HE22 1 1
8 31795 1 1 90 GLN HG2 H -4.552 -9.887 -13.784 1.00 . A A . 90 GLN HG2 1 1
8 31796 1 1 90 GLN HG3 H -3.205 -8.905 -13.239 1.00 . A A . 90 GLN HG3 1 1
8 31797 1 1 90 GLN N N -2.735 -10.753 -15.288 1.00 . A A . 90 GLN N 1 1
8 31798 1 1 90 GLN NE2 N -4.875 -7.479 -11.989 1.00 . A A . 90 GLN NE2 1 1
8 31799 1 1 90 GLN O O -3.786 -8.950 -18.278 1.00 . A A . 90 GLN O 1 1
8 31800 1 1 90 GLN OE1 O -6.055 -7.498 -13.847 1.00 . A A . 90 GLN OE1 1 1
8 31801 1 1 91 LEU C C -2.035 -10.473 -20.106 1.00 . A A . 91 LEU C 1 1
8 31802 1 1 91 LEU CA C -1.284 -9.613 -19.094 1.00 . A A . 91 LEU CA 1 1
8 31803 1 1 91 LEU CB C 0.207 -9.939 -19.154 1.00 . A A . 91 LEU CB 1 1
8 31804 1 1 91 LEU CD1 C 2.452 -9.424 -18.184 1.00 . A A . 91 LEU CD1 1 1
8 31805 1 1 91 LEU CD2 C 0.858 -7.561 -18.682 1.00 . A A . 91 LEU CD2 1 1
8 31806 1 1 91 LEU CG C 0.978 -9.016 -18.207 1.00 . A A . 91 LEU CG 1 1
8 31807 1 1 91 LEU H H -1.265 -10.342 -17.088 1.00 . A A . 91 LEU H 1 1
8 31808 1 1 91 LEU HA H -1.434 -8.576 -19.335 1.00 . A A . 91 LEU HA 1 1
8 31809 1 1 91 LEU HB2 H 0.358 -10.968 -18.861 1.00 . A A . 91 LEU HB2 1 1
8 31810 1 1 91 LEU HB3 H 0.566 -9.799 -20.163 1.00 . A A . 91 LEU HB3 1 1
8 31811 1 1 91 LEU HD11 H 2.577 -10.364 -18.702 1.00 . A A . 91 LEU HD11 1 1
8 31812 1 1 91 LEU HD12 H 2.779 -9.533 -17.162 1.00 . A A . 91 LEU HD12 1 1
8 31813 1 1 91 LEU HD13 H 3.043 -8.665 -18.673 1.00 . A A . 91 LEU HD13 1 1
8 31814 1 1 91 LEU HD21 H -0.002 -7.102 -18.218 1.00 . A A . 91 LEU HD21 1 1
8 31815 1 1 91 LEU HD22 H 0.740 -7.536 -19.756 1.00 . A A . 91 LEU HD22 1 1
8 31816 1 1 91 LEU HD23 H 1.747 -7.016 -18.406 1.00 . A A . 91 LEU HD23 1 1
8 31817 1 1 91 LEU HG H 0.566 -9.103 -17.211 1.00 . A A . 91 LEU HG 1 1
8 31818 1 1 91 LEU N N -1.814 -9.871 -17.752 1.00 . A A . 91 LEU N 1 1
8 31819 1 1 91 LEU O O -1.832 -10.363 -21.317 1.00 . A A . 91 LEU O 1 1
8 31820 1 1 92 ALA C C -5.159 -12.297 -19.827 1.00 . A A . 92 ALA C 1 1
8 31821 1 1 92 ALA CA C -3.734 -12.208 -20.383 1.00 . A A . 92 ALA CA 1 1
8 31822 1 1 92 ALA CB C -3.118 -13.613 -20.410 1.00 . A A . 92 ALA CB 1 1
8 31823 1 1 92 ALA H H -3.007 -11.308 -18.599 1.00 . A A . 92 ALA H 1 1
8 31824 1 1 92 ALA HA H -3.773 -11.829 -21.396 1.00 . A A . 92 ALA HA 1 1
8 31825 1 1 92 ALA HB1 H -2.122 -13.566 -20.822 1.00 . A A . 92 ALA HB1 1 1
8 31826 1 1 92 ALA HB2 H -3.729 -14.264 -21.022 1.00 . A A . 92 ALA HB2 1 1
8 31827 1 1 92 ALA HB3 H -3.076 -14.006 -19.406 1.00 . A A . 92 ALA HB3 1 1
8 31828 1 1 92 ALA N N -2.912 -11.315 -19.572 1.00 . A A . 92 ALA N 1 1
8 31829 1 1 92 ALA O O -5.691 -13.402 -19.732 1.00 . A A . 92 ALA O 1 1
8 31830 1 1 93 ARG C C -7.232 -10.107 -17.791 1.00 . A A . 93 ARG C 1 1
8 31831 1 1 93 ARG CA C -7.150 -11.026 -18.996 1.00 . A A . 93 ARG CA 1 1
8 31832 1 1 93 ARG CB C -7.745 -12.375 -18.565 1.00 . A A . 93 ARG CB 1 1
8 31833 1 1 93 ARG CD C -8.397 -14.628 -19.439 1.00 . A A . 93 ARG CD 1 1
8 31834 1 1 93 ARG CG C -8.295 -13.137 -19.778 1.00 . A A . 93 ARG CG 1 1
8 31835 1 1 93 ARG CZ C -8.429 -15.866 -21.537 1.00 . A A . 93 ARG CZ 1 1
8 31836 1 1 93 ARG H H -5.261 -10.292 -19.669 1.00 . A A . 93 ARG H 1 1
8 31837 1 1 93 ARG HA H -7.771 -10.615 -19.775 1.00 . A A . 93 ARG HA 1 1
8 31838 1 1 93 ARG HB2 H -7.006 -12.963 -18.059 1.00 . A A . 93 ARG HB2 1 1
8 31839 1 1 93 ARG HB3 H -8.559 -12.188 -17.879 1.00 . A A . 93 ARG HB3 1 1
8 31840 1 1 93 ARG HD2 H -7.405 -15.035 -19.322 1.00 . A A . 93 ARG HD2 1 1
8 31841 1 1 93 ARG HD3 H -8.941 -14.748 -18.512 1.00 . A A . 93 ARG HD3 1 1
8 31842 1 1 93 ARG HE H -10.059 -15.472 -20.449 1.00 . A A . 93 ARG HE 1 1
8 31843 1 1 93 ARG HG2 H -9.271 -12.758 -20.011 1.00 . A A . 93 ARG HG2 1 1
8 31844 1 1 93 ARG HG3 H -7.655 -12.998 -20.631 1.00 . A A . 93 ARG HG3 1 1
8 31845 1 1 93 ARG HH11 H -10.063 -16.673 -22.359 1.00 . A A . 93 ARG HH11 1 1
8 31846 1 1 93 ARG HH12 H -8.582 -16.940 -23.218 1.00 . A A . 93 ARG HH12 1 1
8 31847 1 1 93 ARG HH21 H -6.649 -15.144 -20.972 1.00 . A A . 93 ARG HH21 1 1
8 31848 1 1 93 ARG HH22 H -6.653 -16.071 -22.435 1.00 . A A . 93 ARG HH22 1 1
8 31849 1 1 93 ARG N N -5.758 -11.127 -19.506 1.00 . A A . 93 ARG N 1 1
8 31850 1 1 93 ARG NE N -9.088 -15.349 -20.504 1.00 . A A . 93 ARG NE 1 1
8 31851 1 1 93 ARG NH1 N -9.075 -16.544 -22.443 1.00 . A A . 93 ARG NH1 1 1
8 31852 1 1 93 ARG NH2 N -7.144 -15.679 -21.657 1.00 . A A . 93 ARG NH2 1 1
8 31853 1 1 93 ARG O O -7.488 -8.908 -17.898 1.00 . A A . 93 ARG O 1 1
8 31854 1 1 94 GLY C C -7.198 -11.052 -14.272 1.00 . A A . 94 GLY C 1 1
8 31855 1 1 94 GLY CA C -7.123 -10.026 -15.381 1.00 . A A . 94 GLY CA 1 1
8 31856 1 1 94 GLY H H -6.865 -11.681 -16.662 1.00 . A A . 94 GLY H 1 1
8 31857 1 1 94 GLY HA2 H -6.271 -9.404 -15.242 1.00 . A A . 94 GLY HA2 1 1
8 31858 1 1 94 GLY HA3 H -7.991 -9.422 -15.376 1.00 . A A . 94 GLY HA3 1 1
8 31859 1 1 94 GLY N N -7.043 -10.720 -16.643 1.00 . A A . 94 GLY N 1 1
8 31860 1 1 94 GLY O O -8.128 -11.078 -13.501 1.00 . A A . 94 GLY O 1 1
8 31861 1 1 95 LEU C C -4.940 -12.607 -12.217 1.00 . A A . 95 LEU C 1 1
8 31862 1 1 95 LEU CA C -6.088 -12.910 -13.182 1.00 . A A . 95 LEU CA 1 1
8 31863 1 1 95 LEU CB C -5.954 -14.278 -13.884 1.00 . A A . 95 LEU CB 1 1
8 31864 1 1 95 LEU CD1 C -6.338 -15.581 -11.764 1.00 . A A . 95 LEU CD1 1 1
8 31865 1 1 95 LEU CD2 C -5.267 -16.677 -13.728 1.00 . A A . 95 LEU CD2 1 1
8 31866 1 1 95 LEU CG C -5.397 -15.363 -12.948 1.00 . A A . 95 LEU CG 1 1
8 31867 1 1 95 LEU H H -5.429 -11.722 -14.846 1.00 . A A . 95 LEU H 1 1
8 31868 1 1 95 LEU HA H -7.010 -12.904 -12.623 1.00 . A A . 95 LEU HA 1 1
8 31869 1 1 95 LEU HB2 H -6.935 -14.586 -14.219 1.00 . A A . 95 LEU HB2 1 1
8 31870 1 1 95 LEU HB3 H -5.312 -14.173 -14.744 1.00 . A A . 95 LEU HB3 1 1
8 31871 1 1 95 LEU HD11 H -5.882 -15.191 -10.867 1.00 . A A . 95 LEU HD11 1 1
8 31872 1 1 95 LEU HD12 H -6.519 -16.639 -11.644 1.00 . A A . 95 LEU HD12 1 1
8 31873 1 1 95 LEU HD13 H -7.273 -15.077 -11.944 1.00 . A A . 95 LEU HD13 1 1
8 31874 1 1 95 LEU HD21 H -4.640 -16.525 -14.594 1.00 . A A . 95 LEU HD21 1 1
8 31875 1 1 95 LEU HD22 H -6.245 -17.008 -14.044 1.00 . A A . 95 LEU HD22 1 1
8 31876 1 1 95 LEU HD23 H -4.822 -17.428 -13.091 1.00 . A A . 95 LEU HD23 1 1
8 31877 1 1 95 LEU HG H -4.424 -15.070 -12.587 1.00 . A A . 95 LEU HG 1 1
8 31878 1 1 95 LEU N N -6.167 -11.871 -14.204 1.00 . A A . 95 LEU N 1 1
8 31879 1 1 95 LEU O O -3.792 -12.547 -12.615 1.00 . A A . 95 LEU O 1 1
8 31880 1 1 96 LYS C C -4.375 -13.055 -8.779 1.00 . A A . 96 LYS C 1 1
8 31881 1 1 96 LYS CA C -4.276 -12.062 -9.931 1.00 . A A . 96 LYS CA 1 1
8 31882 1 1 96 LYS CB C -4.532 -10.624 -9.450 1.00 . A A . 96 LYS CB 1 1
8 31883 1 1 96 LYS CD C -3.723 -8.668 -8.126 1.00 . A A . 96 LYS CD 1 1
8 31884 1 1 96 LYS CE C -2.650 -8.135 -7.170 1.00 . A A . 96 LYS CE 1 1
8 31885 1 1 96 LYS CG C -3.445 -10.140 -8.480 1.00 . A A . 96 LYS CG 1 1
8 31886 1 1 96 LYS H H -6.217 -12.434 -10.681 1.00 . A A . 96 LYS H 1 1
8 31887 1 1 96 LYS HA H -3.293 -12.117 -10.368 1.00 . A A . 96 LYS HA 1 1
8 31888 1 1 96 LYS HB2 H -4.552 -9.969 -10.307 1.00 . A A . 96 LYS HB2 1 1
8 31889 1 1 96 LYS HB3 H -5.491 -10.583 -8.956 1.00 . A A . 96 LYS HB3 1 1
8 31890 1 1 96 LYS HD2 H -3.717 -8.077 -9.032 1.00 . A A . 96 LYS HD2 1 1
8 31891 1 1 96 LYS HD3 H -4.691 -8.590 -7.655 1.00 . A A . 96 LYS HD3 1 1
8 31892 1 1 96 LYS HE2 H -2.660 -8.714 -6.259 1.00 . A A . 96 LYS HE2 1 1
8 31893 1 1 96 LYS HE3 H -1.680 -8.214 -7.637 1.00 . A A . 96 LYS HE3 1 1
8 31894 1 1 96 LYS HG2 H -3.464 -10.740 -7.582 1.00 . A A . 96 LYS HG2 1 1
8 31895 1 1 96 LYS HG3 H -2.476 -10.219 -8.950 1.00 . A A . 96 LYS HG3 1 1
8 31896 1 1 96 LYS HZ1 H -2.052 -6.225 -6.578 1.00 . A A . 96 LYS HZ1 1 1
8 31897 1 1 96 LYS HZ2 H -3.614 -6.650 -6.065 1.00 . A A . 96 LYS HZ2 1 1
8 31898 1 1 96 LYS HZ3 H -3.333 -6.232 -7.688 1.00 . A A . 96 LYS HZ3 1 1
8 31899 1 1 96 LYS N N -5.276 -12.389 -10.944 1.00 . A A . 96 LYS N 1 1
8 31900 1 1 96 LYS NZ N -2.934 -6.703 -6.852 1.00 . A A . 96 LYS NZ 1 1
8 31901 1 1 96 LYS O O -5.458 -13.231 -8.195 1.00 . A A . 96 LYS O 1 1
8 31902 1 1 97 LEU C C -2.620 -14.124 -6.109 1.00 . A A . 97 LEU C 1 1
8 31903 1 1 97 LEU CA C -3.281 -14.701 -7.349 1.00 . A A . 97 LEU CA 1 1
8 31904 1 1 97 LEU CB C -2.527 -15.987 -7.736 1.00 . A A . 97 LEU CB 1 1
8 31905 1 1 97 LEU CD1 C -2.689 -18.484 -7.664 1.00 . A A . 97 LEU CD1 1 1
8 31906 1 1 97 LEU CD2 C -2.332 -17.234 -5.545 1.00 . A A . 97 LEU CD2 1 1
8 31907 1 1 97 LEU CG C -3.022 -17.196 -6.914 1.00 . A A . 97 LEU CG 1 1
8 31908 1 1 97 LEU H H -2.409 -13.523 -8.967 1.00 . A A . 97 LEU H 1 1
8 31909 1 1 97 LEU HA H -4.306 -14.941 -7.122 1.00 . A A . 97 LEU HA 1 1
8 31910 1 1 97 LEU HB2 H -2.673 -16.192 -8.784 1.00 . A A . 97 LEU HB2 1 1
8 31911 1 1 97 LEU HB3 H -1.476 -15.845 -7.541 1.00 . A A . 97 LEU HB3 1 1
8 31912 1 1 97 LEU HD11 H -1.807 -18.330 -8.261 1.00 . A A . 97 LEU HD11 1 1
8 31913 1 1 97 LEU HD12 H -3.518 -18.757 -8.301 1.00 . A A . 97 LEU HD12 1 1
8 31914 1 1 97 LEU HD13 H -2.508 -19.276 -6.951 1.00 . A A . 97 LEU HD13 1 1
8 31915 1 1 97 LEU HD21 H -2.668 -16.402 -4.948 1.00 . A A . 97 LEU HD21 1 1
8 31916 1 1 97 LEU HD22 H -1.263 -17.179 -5.676 1.00 . A A . 97 LEU HD22 1 1
8 31917 1 1 97 LEU HD23 H -2.586 -18.157 -5.046 1.00 . A A . 97 LEU HD23 1 1
8 31918 1 1 97 LEU HG H -4.090 -17.141 -6.779 1.00 . A A . 97 LEU HG 1 1
8 31919 1 1 97 LEU N N -3.255 -13.710 -8.455 1.00 . A A . 97 LEU N 1 1
8 31920 1 1 97 LEU O O -1.403 -14.027 -6.064 1.00 . A A . 97 LEU O 1 1
8 31921 1 1 98 THR C C -3.055 -13.867 -2.612 1.00 . A A . 98 THR C 1 1
8 31922 1 1 98 THR CA C -2.839 -13.123 -3.924 1.00 . A A . 98 THR CA 1 1
8 31923 1 1 98 THR CB C -3.464 -11.731 -3.728 1.00 . A A . 98 THR CB 1 1
8 31924 1 1 98 THR CG2 C -3.031 -11.148 -2.371 1.00 . A A . 98 THR CG2 1 1
8 31925 1 1 98 THR H H -4.391 -13.814 -5.280 1.00 . A A . 98 THR H 1 1
8 31926 1 1 98 THR HA H -1.790 -12.983 -4.078 1.00 . A A . 98 THR HA 1 1
8 31927 1 1 98 THR HB H -4.540 -11.827 -3.736 1.00 . A A . 98 THR HB 1 1
8 31928 1 1 98 THR HG1 H -2.134 -10.640 -4.639 1.00 . A A . 98 THR HG1 1 1
8 31929 1 1 98 THR HG21 H -2.057 -11.531 -2.103 1.00 . A A . 98 THR HG21 1 1
8 31930 1 1 98 THR HG22 H -3.748 -11.427 -1.614 1.00 . A A . 98 THR HG22 1 1
8 31931 1 1 98 THR HG23 H -2.990 -10.072 -2.440 1.00 . A A . 98 THR HG23 1 1
8 31932 1 1 98 THR N N -3.429 -13.725 -5.124 1.00 . A A . 98 THR N 1 1
8 31933 1 1 98 THR O O -4.079 -13.689 -1.952 1.00 . A A . 98 THR O 1 1
8 31934 1 1 98 THR OG1 O -3.058 -10.864 -4.778 1.00 . A A . 98 THR OG1 1 1
8 31935 1 1 99 PHE C C -1.498 -14.334 0.098 1.00 . A A . 99 PHE C 1 1
8 31936 1 1 99 PHE CA C -2.141 -15.290 -0.888 1.00 . A A . 99 PHE CA 1 1
8 31937 1 1 99 PHE CB C -1.448 -16.657 -0.850 1.00 . A A . 99 PHE CB 1 1
8 31938 1 1 99 PHE CD1 C -2.292 -17.527 1.374 1.00 . A A . 99 PHE CD1 1 1
8 31939 1 1 99 PHE CD2 C 0.047 -16.926 1.162 1.00 . A A . 99 PHE CD2 1 1
8 31940 1 1 99 PHE CE1 C -2.082 -17.878 2.713 1.00 . A A . 99 PHE CE1 1 1
8 31941 1 1 99 PHE CE2 C 0.258 -17.279 2.501 1.00 . A A . 99 PHE CE2 1 1
8 31942 1 1 99 PHE CG C -1.226 -17.049 0.596 1.00 . A A . 99 PHE CG 1 1
8 31943 1 1 99 PHE CZ C -0.806 -17.754 3.276 1.00 . A A . 99 PHE CZ 1 1
8 31944 1 1 99 PHE H H -1.258 -14.789 -2.744 1.00 . A A . 99 PHE H 1 1
8 31945 1 1 99 PHE HA H -3.181 -15.412 -0.629 1.00 . A A . 99 PHE HA 1 1
8 31946 1 1 99 PHE HB2 H -2.081 -17.393 -1.329 1.00 . A A . 99 PHE HB2 1 1
8 31947 1 1 99 PHE HB3 H -0.503 -16.605 -1.361 1.00 . A A . 99 PHE HB3 1 1
8 31948 1 1 99 PHE HD1 H -3.273 -17.623 0.943 1.00 . A A . 99 PHE HD1 1 1
8 31949 1 1 99 PHE HD2 H 0.867 -16.560 0.565 1.00 . A A . 99 PHE HD2 1 1
8 31950 1 1 99 PHE HE1 H -2.902 -18.246 3.313 1.00 . A A . 99 PHE HE1 1 1
8 31951 1 1 99 PHE HE2 H 1.241 -17.183 2.934 1.00 . A A . 99 PHE HE2 1 1
8 31952 1 1 99 PHE HZ H -0.643 -18.025 4.310 1.00 . A A . 99 PHE HZ 1 1
8 31953 1 1 99 PHE N N -2.050 -14.635 -2.182 1.00 . A A . 99 PHE N 1 1
8 31954 1 1 99 PHE O O -0.474 -13.718 -0.209 1.00 . A A . 99 PHE O 1 1
8 31955 1 1 100 ASP C C -1.268 -13.936 3.535 1.00 . A A . 100 ASP C 1 1
8 31956 1 1 100 ASP CA C -1.633 -13.224 2.236 1.00 . A A . 100 ASP CA 1 1
8 31957 1 1 100 ASP CB C -2.742 -12.203 2.496 1.00 . A A . 100 ASP CB 1 1
8 31958 1 1 100 ASP CG C -2.182 -10.927 3.107 1.00 . A A . 100 ASP CG 1 1
8 31959 1 1 100 ASP H H -2.930 -14.661 1.423 1.00 . A A . 100 ASP H 1 1
8 31960 1 1 100 ASP HA H -0.766 -12.710 1.855 1.00 . A A . 100 ASP HA 1 1
8 31961 1 1 100 ASP HB2 H -3.241 -11.971 1.566 1.00 . A A . 100 ASP HB2 1 1
8 31962 1 1 100 ASP HB3 H -3.455 -12.634 3.181 1.00 . A A . 100 ASP HB3 1 1
8 31963 1 1 100 ASP N N -2.121 -14.167 1.245 1.00 . A A . 100 ASP N 1 1
8 31964 1 1 100 ASP O O -1.945 -14.867 3.957 1.00 . A A . 100 ASP O 1 1
8 31965 1 1 100 ASP OD1 O -1.075 -10.967 3.612 1.00 . A A . 100 ASP OD1 1 1
8 31966 1 1 100 ASP OD2 O -2.874 -9.920 3.051 1.00 . A A . 100 ASP OD2 1 1
8 31967 1 1 101 SER C C 0.704 -12.951 6.385 1.00 . A A . 101 SER C 1 1
8 31968 1 1 101 SER CA C 0.248 -14.030 5.420 1.00 . A A . 101 SER CA 1 1
8 31969 1 1 101 SER CB C 1.384 -15.028 5.197 1.00 . A A . 101 SER CB 1 1
8 31970 1 1 101 SER H H 0.245 -12.699 3.737 1.00 . A A . 101 SER H 1 1
8 31971 1 1 101 SER HA H -0.578 -14.558 5.867 1.00 . A A . 101 SER HA 1 1
8 31972 1 1 101 SER HB2 H 0.991 -16.030 5.203 1.00 . A A . 101 SER HB2 1 1
8 31973 1 1 101 SER HB3 H 1.856 -14.836 4.247 1.00 . A A . 101 SER HB3 1 1
8 31974 1 1 101 SER HG H 2.940 -15.630 6.201 1.00 . A A . 101 SER HG 1 1
8 31975 1 1 101 SER N N -0.204 -13.460 4.157 1.00 . A A . 101 SER N 1 1
8 31976 1 1 101 SER O O 1.828 -12.481 6.302 1.00 . A A . 101 SER O 1 1
8 31977 1 1 101 SER OG O 2.331 -14.891 6.252 1.00 . A A . 101 SER OG 1 1
8 31978 1 1 102 SER C C 0.196 -12.246 9.700 1.00 . A A . 102 SER C 1 1
8 31979 1 1 102 SER CA C 0.137 -11.592 8.324 1.00 . A A . 102 SER CA 1 1
8 31980 1 1 102 SER CB C -0.892 -10.457 8.304 1.00 . A A . 102 SER CB 1 1
8 31981 1 1 102 SER H H -1.051 -13.035 7.333 1.00 . A A . 102 SER H 1 1
8 31982 1 1 102 SER HA H 1.108 -11.180 8.106 1.00 . A A . 102 SER HA 1 1
8 31983 1 1 102 SER HB2 H -0.394 -9.526 8.078 1.00 . A A . 102 SER HB2 1 1
8 31984 1 1 102 SER HB3 H -1.633 -10.655 7.541 1.00 . A A . 102 SER HB3 1 1
8 31985 1 1 102 SER HG H -0.822 -10.323 10.245 1.00 . A A . 102 SER HG 1 1
8 31986 1 1 102 SER N N -0.178 -12.594 7.315 1.00 . A A . 102 SER N 1 1
8 31987 1 1 102 SER O O -0.812 -12.578 10.297 1.00 . A A . 102 SER O 1 1
8 31988 1 1 102 SER OG O -1.513 -10.354 9.580 1.00 . A A . 102 SER OG 1 1
8 31989 1 1 103 PHE C C 2.246 -11.992 12.454 1.00 . A A . 103 PHE C 1 1
8 31990 1 1 103 PHE CA C 1.694 -13.041 11.473 1.00 . A A . 103 PHE CA 1 1
8 31991 1 1 103 PHE CB C 2.773 -14.124 11.286 1.00 . A A . 103 PHE CB 1 1
8 31992 1 1 103 PHE CD1 C 2.492 -16.630 11.354 1.00 . A A . 103 PHE CD1 1 1
8 31993 1 1 103 PHE CD2 C 1.513 -15.410 9.501 1.00 . A A . 103 PHE CD2 1 1
8 31994 1 1 103 PHE CE1 C 2.036 -17.833 10.802 1.00 . A A . 103 PHE CE1 1 1
8 31995 1 1 103 PHE CE2 C 1.053 -16.614 8.953 1.00 . A A . 103 PHE CE2 1 1
8 31996 1 1 103 PHE CG C 2.231 -15.415 10.706 1.00 . A A . 103 PHE CG 1 1
8 31997 1 1 103 PHE CZ C 1.315 -17.826 9.604 1.00 . A A . 103 PHE CZ 1 1
8 31998 1 1 103 PHE H H 2.153 -12.114 9.620 1.00 . A A . 103 PHE H 1 1
8 31999 1 1 103 PHE HA H 0.800 -13.485 11.876 1.00 . A A . 103 PHE HA 1 1
8 32000 1 1 103 PHE HB2 H 3.518 -13.750 10.612 1.00 . A A . 103 PHE HB2 1 1
8 32001 1 1 103 PHE HB3 H 3.235 -14.327 12.241 1.00 . A A . 103 PHE HB3 1 1
8 32002 1 1 103 PHE HD1 H 3.047 -16.638 12.278 1.00 . A A . 103 PHE HD1 1 1
8 32003 1 1 103 PHE HD2 H 1.310 -14.482 8.996 1.00 . A A . 103 PHE HD2 1 1
8 32004 1 1 103 PHE HE1 H 2.240 -18.768 11.303 1.00 . A A . 103 PHE HE1 1 1
8 32005 1 1 103 PHE HE2 H 0.497 -16.608 8.028 1.00 . A A . 103 PHE HE2 1 1
8 32006 1 1 103 PHE HZ H 0.965 -18.754 9.178 1.00 . A A . 103 PHE HZ 1 1
8 32007 1 1 103 PHE N N 1.414 -12.421 10.171 1.00 . A A . 103 PHE N 1 1
8 32008 1 1 103 PHE O O 3.330 -11.458 12.221 1.00 . A A . 103 PHE O 1 1
8 32009 1 1 104 SER C C 2.325 -11.328 15.890 1.00 . A A . 104 SER C 1 1
8 32010 1 1 104 SER CA C 2.023 -10.700 14.518 1.00 . A A . 104 SER CA 1 1
8 32011 1 1 104 SER CB C 0.997 -9.577 14.711 1.00 . A A . 104 SER CB 1 1
8 32012 1 1 104 SER H H 0.660 -12.146 13.703 1.00 . A A . 104 SER H 1 1
8 32013 1 1 104 SER HA H 2.921 -10.258 14.129 1.00 . A A . 104 SER HA 1 1
8 32014 1 1 104 SER HB2 H 0.898 -9.013 13.796 1.00 . A A . 104 SER HB2 1 1
8 32015 1 1 104 SER HB3 H 0.038 -10.002 14.978 1.00 . A A . 104 SER HB3 1 1
8 32016 1 1 104 SER HG H 1.968 -9.230 16.368 1.00 . A A . 104 SER HG 1 1
8 32017 1 1 104 SER N N 1.524 -11.696 13.548 1.00 . A A . 104 SER N 1 1
8 32018 1 1 104 SER O O 1.474 -11.308 16.778 1.00 . A A . 104 SER O 1 1
8 32019 1 1 104 SER OG O 1.450 -8.709 15.746 1.00 . A A . 104 SER OG 1 1
8 32020 1 1 105 PRO C C 3.459 -11.660 18.640 1.00 . A A . 105 PRO C 1 1
8 32021 1 1 105 PRO CA C 3.926 -12.446 17.411 1.00 . A A . 105 PRO CA 1 1
8 32022 1 1 105 PRO CB C 5.452 -12.419 17.337 1.00 . A A . 105 PRO CB 1 1
8 32023 1 1 105 PRO CD C 4.616 -11.958 15.110 1.00 . A A . 105 PRO CD 1 1
8 32024 1 1 105 PRO CG C 5.773 -12.587 15.893 1.00 . A A . 105 PRO CG 1 1
8 32025 1 1 105 PRO HA H 3.595 -13.468 17.474 1.00 . A A . 105 PRO HA 1 1
8 32026 1 1 105 PRO HB2 H 5.826 -11.468 17.696 1.00 . A A . 105 PRO HB2 1 1
8 32027 1 1 105 PRO HB3 H 5.874 -13.229 17.909 1.00 . A A . 105 PRO HB3 1 1
8 32028 1 1 105 PRO HD2 H 4.905 -10.996 14.739 1.00 . A A . 105 PRO HD2 1 1
8 32029 1 1 105 PRO HD3 H 4.315 -12.607 14.299 1.00 . A A . 105 PRO HD3 1 1
8 32030 1 1 105 PRO HG2 H 6.702 -12.080 15.660 1.00 . A A . 105 PRO HG2 1 1
8 32031 1 1 105 PRO HG3 H 5.851 -13.635 15.650 1.00 . A A . 105 PRO HG3 1 1
8 32032 1 1 105 PRO N N 3.521 -11.846 16.101 1.00 . A A . 105 PRO N 1 1
8 32033 1 1 105 PRO O O 3.051 -12.255 19.637 1.00 . A A . 105 PRO O 1 1
8 32034 1 1 106 ASN C C 1.661 -9.680 20.070 1.00 . A A . 106 ASN C 1 1
8 32035 1 1 106 ASN CA C 3.150 -9.525 19.743 1.00 . A A . 106 ASN CA 1 1
8 32036 1 1 106 ASN CB C 3.517 -8.057 19.510 1.00 . A A . 106 ASN CB 1 1
8 32037 1 1 106 ASN CG C 5.024 -7.870 19.713 1.00 . A A . 106 ASN CG 1 1
8 32038 1 1 106 ASN H H 3.897 -9.899 17.787 1.00 . A A . 106 ASN H 1 1
8 32039 1 1 106 ASN HA H 3.705 -9.878 20.599 1.00 . A A . 106 ASN HA 1 1
8 32040 1 1 106 ASN HB2 H 3.253 -7.773 18.503 1.00 . A A . 106 ASN HB2 1 1
8 32041 1 1 106 ASN HB3 H 2.983 -7.435 20.214 1.00 . A A . 106 ASN HB3 1 1
8 32042 1 1 106 ASN HD21 H 5.100 -6.127 18.768 1.00 . A A . 106 ASN HD21 1 1
8 32043 1 1 106 ASN HD22 H 6.581 -6.689 19.375 1.00 . A A . 106 ASN HD22 1 1
8 32044 1 1 106 ASN N N 3.544 -10.336 18.591 1.00 . A A . 106 ASN N 1 1
8 32045 1 1 106 ASN ND2 N 5.616 -6.806 19.247 1.00 . A A . 106 ASN ND2 1 1
8 32046 1 1 106 ASN O O 1.298 -9.780 21.242 1.00 . A A . 106 ASN O 1 1
8 32047 1 1 106 ASN OD1 O 5.682 -8.720 20.314 1.00 . A A . 106 ASN OD1 1 1
8 32048 1 1 107 THR C C -1.026 -11.358 19.116 1.00 . A A . 107 THR C 1 1
8 32049 1 1 107 THR CA C -0.634 -9.897 19.300 1.00 . A A . 107 THR CA 1 1
8 32050 1 1 107 THR CB C -1.474 -9.039 18.352 1.00 . A A . 107 THR CB 1 1
8 32051 1 1 107 THR CG2 C -1.060 -7.574 18.463 1.00 . A A . 107 THR CG2 1 1
8 32052 1 1 107 THR H H 1.133 -9.660 18.133 1.00 . A A . 107 THR H 1 1
8 32053 1 1 107 THR HA H -0.850 -9.605 20.317 1.00 . A A . 107 THR HA 1 1
8 32054 1 1 107 THR HB H -2.514 -9.133 18.621 1.00 . A A . 107 THR HB 1 1
8 32055 1 1 107 THR HG1 H -1.248 -8.723 16.448 1.00 . A A . 107 THR HG1 1 1
8 32056 1 1 107 THR HG21 H -1.639 -6.985 17.768 1.00 . A A . 107 THR HG21 1 1
8 32057 1 1 107 THR HG22 H -0.010 -7.476 18.232 1.00 . A A . 107 THR HG22 1 1
8 32058 1 1 107 THR HG23 H -1.240 -7.224 19.469 1.00 . A A . 107 THR HG23 1 1
8 32059 1 1 107 THR N N 0.803 -9.724 19.053 1.00 . A A . 107 THR N 1 1
8 32060 1 1 107 THR O O -2.132 -11.764 19.473 1.00 . A A . 107 THR O 1 1
8 32061 1 1 107 THR OG1 O -1.290 -9.492 17.020 1.00 . A A . 107 THR OG1 1 1
8 32062 1 1 108 GLY C C -1.556 -13.750 17.383 1.00 . A A . 108 GLY C 1 1
8 32063 1 1 108 GLY CA C -0.370 -13.554 18.322 1.00 . A A . 108 GLY CA 1 1
8 32064 1 1 108 GLY H H 0.748 -11.756 18.288 1.00 . A A . 108 GLY H 1 1
8 32065 1 1 108 GLY HA2 H 0.508 -14.002 17.881 1.00 . A A . 108 GLY HA2 1 1
8 32066 1 1 108 GLY HA3 H -0.582 -14.035 19.264 1.00 . A A . 108 GLY HA3 1 1
8 32067 1 1 108 GLY N N -0.113 -12.139 18.554 1.00 . A A . 108 GLY N 1 1
8 32068 1 1 108 GLY O O -2.272 -14.746 17.475 1.00 . A A . 108 GLY O 1 1
8 32069 1 1 109 LYS C C -2.310 -13.249 14.136 1.00 . A A . 109 LYS C 1 1
8 32070 1 1 109 LYS CA C -2.846 -12.874 15.519 1.00 . A A . 109 LYS CA 1 1
8 32071 1 1 109 LYS CB C -3.572 -11.527 15.440 1.00 . A A . 109 LYS CB 1 1
8 32072 1 1 109 LYS CD C -5.030 -9.906 16.675 1.00 . A A . 109 LYS CD 1 1
8 32073 1 1 109 LYS CE C -5.781 -9.640 17.983 1.00 . A A . 109 LYS CE 1 1
8 32074 1 1 109 LYS CG C -4.306 -11.254 16.758 1.00 . A A . 109 LYS CG 1 1
8 32075 1 1 109 LYS H H -1.143 -12.029 16.451 1.00 . A A . 109 LYS H 1 1
8 32076 1 1 109 LYS HA H -3.545 -13.630 15.842 1.00 . A A . 109 LYS HA 1 1
8 32077 1 1 109 LYS HB2 H -2.852 -10.743 15.260 1.00 . A A . 109 LYS HB2 1 1
8 32078 1 1 109 LYS HB3 H -4.288 -11.551 14.631 1.00 . A A . 109 LYS HB3 1 1
8 32079 1 1 109 LYS HD2 H -4.308 -9.118 16.510 1.00 . A A . 109 LYS HD2 1 1
8 32080 1 1 109 LYS HD3 H -5.734 -9.924 15.856 1.00 . A A . 109 LYS HD3 1 1
8 32081 1 1 109 LYS HE2 H -6.500 -10.429 18.152 1.00 . A A . 109 LYS HE2 1 1
8 32082 1 1 109 LYS HE3 H -5.079 -9.612 18.803 1.00 . A A . 109 LYS HE3 1 1
8 32083 1 1 109 LYS HG2 H -5.026 -12.039 16.938 1.00 . A A . 109 LYS HG2 1 1
8 32084 1 1 109 LYS HG3 H -3.592 -11.227 17.569 1.00 . A A . 109 LYS HG3 1 1
8 32085 1 1 109 LYS HZ1 H -6.784 -8.160 16.909 1.00 . A A . 109 LYS HZ1 1 1
8 32086 1 1 109 LYS HZ2 H -5.859 -7.569 18.207 1.00 . A A . 109 LYS HZ2 1 1
8 32087 1 1 109 LYS HZ3 H -7.338 -8.352 18.502 1.00 . A A . 109 LYS HZ3 1 1
8 32088 1 1 109 LYS N N -1.751 -12.796 16.478 1.00 . A A . 109 LYS N 1 1
8 32089 1 1 109 LYS NZ N -6.494 -8.332 17.893 1.00 . A A . 109 LYS NZ 1 1
8 32090 1 1 109 LYS O O -1.611 -12.456 13.497 1.00 . A A . 109 LYS O 1 1
8 32091 1 1 110 LYS C C -3.299 -14.759 11.334 1.00 . A A . 110 LYS C 1 1
8 32092 1 1 110 LYS CA C -2.193 -14.936 12.374 1.00 . A A . 110 LYS CA 1 1
8 32093 1 1 110 LYS CB C -1.804 -16.417 12.449 1.00 . A A . 110 LYS CB 1 1
8 32094 1 1 110 LYS CD C -0.191 -18.080 13.410 1.00 . A A . 110 LYS CD 1 1
8 32095 1 1 110 LYS CE C 1.022 -18.264 14.326 1.00 . A A . 110 LYS CE 1 1
8 32096 1 1 110 LYS CG C -0.567 -16.593 13.340 1.00 . A A . 110 LYS CG 1 1
8 32097 1 1 110 LYS H H -3.194 -15.046 14.241 1.00 . A A . 110 LYS H 1 1
8 32098 1 1 110 LYS HA H -1.335 -14.365 12.068 1.00 . A A . 110 LYS HA 1 1
8 32099 1 1 110 LYS HB2 H -2.626 -16.981 12.862 1.00 . A A . 110 LYS HB2 1 1
8 32100 1 1 110 LYS HB3 H -1.583 -16.781 11.456 1.00 . A A . 110 LYS HB3 1 1
8 32101 1 1 110 LYS HD2 H -1.025 -18.644 13.799 1.00 . A A . 110 LYS HD2 1 1
8 32102 1 1 110 LYS HD3 H 0.053 -18.436 12.420 1.00 . A A . 110 LYS HD3 1 1
8 32103 1 1 110 LYS HE2 H 1.861 -17.715 13.932 1.00 . A A . 110 LYS HE2 1 1
8 32104 1 1 110 LYS HE3 H 0.788 -17.897 15.314 1.00 . A A . 110 LYS HE3 1 1
8 32105 1 1 110 LYS HG2 H 0.258 -16.032 12.924 1.00 . A A . 110 LYS HG2 1 1
8 32106 1 1 110 LYS HG3 H -0.783 -16.231 14.332 1.00 . A A . 110 LYS HG3 1 1
8 32107 1 1 110 LYS HZ1 H 2.221 -19.896 13.834 1.00 . A A . 110 LYS HZ1 1 1
8 32108 1 1 110 LYS HZ2 H 0.579 -20.281 14.044 1.00 . A A . 110 LYS HZ2 1 1
8 32109 1 1 110 LYS HZ3 H 1.563 -19.970 15.394 1.00 . A A . 110 LYS HZ3 1 1
8 32110 1 1 110 LYS N N -2.639 -14.463 13.684 1.00 . A A . 110 LYS N 1 1
8 32111 1 1 110 LYS NZ N 1.373 -19.712 14.405 1.00 . A A . 110 LYS NZ 1 1
8 32112 1 1 110 LYS O O -4.438 -15.160 11.564 1.00 . A A . 110 LYS O 1 1
8 32113 1 1 111 ASN C C -3.475 -14.679 7.852 1.00 . A A . 111 ASN C 1 1
8 32114 1 1 111 ASN CA C -3.926 -13.963 9.121 1.00 . A A . 111 ASN CA 1 1
8 32115 1 1 111 ASN CB C -4.073 -12.467 8.832 1.00 . A A . 111 ASN CB 1 1
8 32116 1 1 111 ASN CG C -4.797 -11.772 9.979 1.00 . A A . 111 ASN CG 1 1
8 32117 1 1 111 ASN H H -2.031 -13.882 10.054 1.00 . A A . 111 ASN H 1 1
8 32118 1 1 111 ASN HA H -4.883 -14.354 9.426 1.00 . A A . 111 ASN HA 1 1
8 32119 1 1 111 ASN HB2 H -3.094 -12.029 8.713 1.00 . A A . 111 ASN HB2 1 1
8 32120 1 1 111 ASN HB3 H -4.638 -12.334 7.922 1.00 . A A . 111 ASN HB3 1 1
8 32121 1 1 111 ASN HD21 H -4.265 -9.951 9.400 1.00 . A A . 111 ASN HD21 1 1
8 32122 1 1 111 ASN HD22 H -5.220 -10.015 10.801 1.00 . A A . 111 ASN HD22 1 1
8 32123 1 1 111 ASN N N -2.958 -14.174 10.189 1.00 . A A . 111 ASN N 1 1
8 32124 1 1 111 ASN ND2 N -4.755 -10.471 10.068 1.00 . A A . 111 ASN ND2 1 1
8 32125 1 1 111 ASN O O -2.367 -14.450 7.372 1.00 . A A . 111 ASN O 1 1
8 32126 1 1 111 ASN OD1 O -5.420 -12.430 10.811 1.00 . A A . 111 ASN OD1 1 1
8 32127 1 1 112 ALA C C -5.181 -16.207 5.109 1.00 . A A . 112 ALA C 1 1
8 32128 1 1 112 ALA CA C -4.014 -16.268 6.091 1.00 . A A . 112 ALA CA 1 1
8 32129 1 1 112 ALA CB C -3.689 -17.725 6.423 1.00 . A A . 112 ALA CB 1 1
8 32130 1 1 112 ALA H H -5.212 -15.673 7.739 1.00 . A A . 112 ALA H 1 1
8 32131 1 1 112 ALA HA H -3.152 -15.817 5.638 1.00 . A A . 112 ALA HA 1 1
8 32132 1 1 112 ALA HB1 H -4.542 -18.344 6.188 1.00 . A A . 112 ALA HB1 1 1
8 32133 1 1 112 ALA HB2 H -3.457 -17.812 7.473 1.00 . A A . 112 ALA HB2 1 1
8 32134 1 1 112 ALA HB3 H -2.839 -18.045 5.836 1.00 . A A . 112 ALA HB3 1 1
8 32135 1 1 112 ALA N N -4.340 -15.535 7.312 1.00 . A A . 112 ALA N 1 1
8 32136 1 1 112 ALA O O -6.227 -16.801 5.349 1.00 . A A . 112 ALA O 1 1
8 32137 1 1 113 LYS C C -5.636 -15.827 1.648 1.00 . A A . 113 LYS C 1 1
8 32138 1 1 113 LYS CA C -6.054 -15.309 3.013 1.00 . A A . 113 LYS CA 1 1
8 32139 1 1 113 LYS CB C -6.420 -13.841 2.838 1.00 . A A . 113 LYS CB 1 1
8 32140 1 1 113 LYS CD C -7.338 -11.818 3.914 1.00 . A A . 113 LYS CD 1 1
8 32141 1 1 113 LYS CE C -7.926 -11.232 5.192 1.00 . A A . 113 LYS CE 1 1
8 32142 1 1 113 LYS CG C -7.026 -13.296 4.120 1.00 . A A . 113 LYS CG 1 1
8 32143 1 1 113 LYS H H -4.146 -14.996 3.882 1.00 . A A . 113 LYS H 1 1
8 32144 1 1 113 LYS HA H -6.924 -15.841 3.339 1.00 . A A . 113 LYS HA 1 1
8 32145 1 1 113 LYS HB2 H -5.541 -13.279 2.585 1.00 . A A . 113 LYS HB2 1 1
8 32146 1 1 113 LYS HB3 H -7.136 -13.749 2.038 1.00 . A A . 113 LYS HB3 1 1
8 32147 1 1 113 LYS HD2 H -6.430 -11.292 3.662 1.00 . A A . 113 LYS HD2 1 1
8 32148 1 1 113 LYS HD3 H -8.050 -11.713 3.111 1.00 . A A . 113 LYS HD3 1 1
8 32149 1 1 113 LYS HE2 H -8.852 -11.737 5.428 1.00 . A A . 113 LYS HE2 1 1
8 32150 1 1 113 LYS HE3 H -7.227 -11.362 6.002 1.00 . A A . 113 LYS HE3 1 1
8 32151 1 1 113 LYS HG2 H -7.935 -13.834 4.349 1.00 . A A . 113 LYS HG2 1 1
8 32152 1 1 113 LYS HG3 H -6.322 -13.407 4.931 1.00 . A A . 113 LYS HG3 1 1
8 32153 1 1 113 LYS HZ1 H -7.347 -9.340 4.556 1.00 . A A . 113 LYS HZ1 1 1
8 32154 1 1 113 LYS HZ2 H -8.395 -9.331 5.893 1.00 . A A . 113 LYS HZ2 1 1
8 32155 1 1 113 LYS HZ3 H -8.996 -9.665 4.341 1.00 . A A . 113 LYS HZ3 1 1
8 32156 1 1 113 LYS N N -4.998 -15.465 4.014 1.00 . A A . 113 LYS N 1 1
8 32157 1 1 113 LYS NZ N -8.187 -9.782 4.981 1.00 . A A . 113 LYS NZ 1 1
8 32158 1 1 113 LYS O O -4.495 -15.649 1.237 1.00 . A A . 113 LYS O 1 1
8 32159 1 1 114 ILE C C -7.326 -16.032 -1.339 1.00 . A A . 114 ILE C 1 1
8 32160 1 1 114 ILE CA C -6.368 -16.804 -0.451 1.00 . A A . 114 ILE CA 1 1
8 32161 1 1 114 ILE CB C -6.594 -18.309 -0.622 1.00 . A A . 114 ILE CB 1 1
8 32162 1 1 114 ILE CD1 C -5.874 -20.562 0.215 1.00 . A A . 114 ILE CD1 1 1
8 32163 1 1 114 ILE CG1 C -5.509 -19.078 0.134 1.00 . A A . 114 ILE CG1 1 1
8 32164 1 1 114 ILE CG2 C -6.513 -18.670 -2.110 1.00 . A A . 114 ILE CG2 1 1
8 32165 1 1 114 ILE H H -7.519 -16.377 1.269 1.00 . A A . 114 ILE H 1 1
8 32166 1 1 114 ILE HA H -5.352 -16.560 -0.734 1.00 . A A . 114 ILE HA 1 1
8 32167 1 1 114 ILE HB H -7.568 -18.572 -0.236 1.00 . A A . 114 ILE HB 1 1
8 32168 1 1 114 ILE HD11 H -6.778 -20.747 -0.346 1.00 . A A . 114 ILE HD11 1 1
8 32169 1 1 114 ILE HD12 H -6.026 -20.840 1.246 1.00 . A A . 114 ILE HD12 1 1
8 32170 1 1 114 ILE HD13 H -5.069 -21.151 -0.199 1.00 . A A . 114 ILE HD13 1 1
8 32171 1 1 114 ILE HG12 H -4.571 -18.974 -0.392 1.00 . A A . 114 ILE HG12 1 1
8 32172 1 1 114 ILE HG13 H -5.409 -18.677 1.132 1.00 . A A . 114 ILE HG13 1 1
8 32173 1 1 114 ILE HG21 H -6.203 -19.699 -2.215 1.00 . A A . 114 ILE HG21 1 1
8 32174 1 1 114 ILE HG22 H -5.794 -18.028 -2.596 1.00 . A A . 114 ILE HG22 1 1
8 32175 1 1 114 ILE HG23 H -7.482 -18.539 -2.568 1.00 . A A . 114 ILE HG23 1 1
8 32176 1 1 114 ILE N N -6.603 -16.369 0.917 1.00 . A A . 114 ILE N 1 1
8 32177 1 1 114 ILE O O -8.521 -16.341 -1.390 1.00 . A A . 114 ILE O 1 1
8 32178 1 1 115 LYS C C -7.323 -14.622 -4.361 1.00 . A A . 115 LYS C 1 1
8 32179 1 1 115 LYS CA C -7.593 -14.222 -2.930 1.00 . A A . 115 LYS CA 1 1
8 32180 1 1 115 LYS CB C -7.278 -12.724 -2.719 1.00 . A A . 115 LYS CB 1 1
8 32181 1 1 115 LYS CD C -7.257 -10.442 -3.778 1.00 . A A . 115 LYS CD 1 1
8 32182 1 1 115 LYS CE C -7.372 -9.685 -5.104 1.00 . A A . 115 LYS CE 1 1
8 32183 1 1 115 LYS CG C -7.393 -11.946 -4.044 1.00 . A A . 115 LYS CG 1 1
8 32184 1 1 115 LYS H H -5.849 -14.839 -1.981 1.00 . A A . 115 LYS H 1 1
8 32185 1 1 115 LYS HA H -8.627 -14.383 -2.715 1.00 . A A . 115 LYS HA 1 1
8 32186 1 1 115 LYS HB2 H -7.983 -12.316 -2.009 1.00 . A A . 115 LYS HB2 1 1
8 32187 1 1 115 LYS HB3 H -6.279 -12.617 -2.327 1.00 . A A . 115 LYS HB3 1 1
8 32188 1 1 115 LYS HD2 H -8.039 -10.121 -3.106 1.00 . A A . 115 LYS HD2 1 1
8 32189 1 1 115 LYS HD3 H -6.296 -10.240 -3.332 1.00 . A A . 115 LYS HD3 1 1
8 32190 1 1 115 LYS HE2 H -6.575 -9.994 -5.764 1.00 . A A . 115 LYS HE2 1 1
8 32191 1 1 115 LYS HE3 H -8.322 -9.905 -5.566 1.00 . A A . 115 LYS HE3 1 1
8 32192 1 1 115 LYS HG2 H -6.603 -12.247 -4.714 1.00 . A A . 115 LYS HG2 1 1
8 32193 1 1 115 LYS HG3 H -8.351 -12.143 -4.501 1.00 . A A . 115 LYS HG3 1 1
8 32194 1 1 115 LYS HZ1 H -6.323 -7.996 -4.487 1.00 . A A . 115 LYS HZ1 1 1
8 32195 1 1 115 LYS HZ2 H -7.992 -7.928 -4.172 1.00 . A A . 115 LYS HZ2 1 1
8 32196 1 1 115 LYS HZ3 H -7.412 -7.714 -5.752 1.00 . A A . 115 LYS HZ3 1 1
8 32197 1 1 115 LYS N N -6.799 -15.032 -2.040 1.00 . A A . 115 LYS N 1 1
8 32198 1 1 115 LYS NZ N -7.267 -8.219 -4.861 1.00 . A A . 115 LYS NZ 1 1
8 32199 1 1 115 LYS O O -6.180 -14.595 -4.818 1.00 . A A . 115 LYS O 1 1
8 32200 1 1 116 THR C C -9.199 -14.361 -7.280 1.00 . A A . 116 THR C 1 1
8 32201 1 1 116 THR CA C -8.253 -15.245 -6.494 1.00 . A A . 116 THR CA 1 1
8 32202 1 1 116 THR CB C -8.534 -16.726 -6.760 1.00 . A A . 116 THR CB 1 1
8 32203 1 1 116 THR CG2 C -7.677 -17.578 -5.821 1.00 . A A . 116 THR CG2 1 1
8 32204 1 1 116 THR H H -9.286 -14.847 -4.667 1.00 . A A . 116 THR H 1 1
8 32205 1 1 116 THR HA H -7.244 -15.020 -6.810 1.00 . A A . 116 THR HA 1 1
8 32206 1 1 116 THR HB H -8.277 -16.962 -7.779 1.00 . A A . 116 THR HB 1 1
8 32207 1 1 116 THR HG1 H -10.070 -17.915 -6.813 1.00 . A A . 116 THR HG1 1 1
8 32208 1 1 116 THR HG21 H -7.975 -18.612 -5.900 1.00 . A A . 116 THR HG21 1 1
8 32209 1 1 116 THR HG22 H -7.812 -17.240 -4.804 1.00 . A A . 116 THR HG22 1 1
8 32210 1 1 116 THR HG23 H -6.637 -17.481 -6.097 1.00 . A A . 116 THR HG23 1 1
8 32211 1 1 116 THR N N -8.388 -14.921 -5.081 1.00 . A A . 116 THR N 1 1
8 32212 1 1 116 THR O O -10.410 -14.563 -7.245 1.00 . A A . 116 THR O 1 1
8 32213 1 1 116 THR OG1 O -9.908 -17.005 -6.541 1.00 . A A . 116 THR OG1 1 1
8 32214 1 1 117 GLY C C -9.328 -12.749 -10.225 1.00 . A A . 117 GLY C 1 1
8 32215 1 1 117 GLY CA C -9.407 -12.439 -8.751 1.00 . A A . 117 GLY CA 1 1
8 32216 1 1 117 GLY H H -7.672 -13.256 -7.962 1.00 . A A . 117 GLY H 1 1
8 32217 1 1 117 GLY HA2 H -10.422 -12.488 -8.451 1.00 . A A . 117 GLY HA2 1 1
8 32218 1 1 117 GLY HA3 H -9.036 -11.441 -8.583 1.00 . A A . 117 GLY HA3 1 1
8 32219 1 1 117 GLY N N -8.631 -13.369 -7.972 1.00 . A A . 117 GLY N 1 1
8 32220 1 1 117 GLY O O -8.432 -12.278 -10.920 1.00 . A A . 117 GLY O 1 1
8 32221 1 1 118 TYR C C -11.242 -12.780 -12.762 1.00 . A A . 118 TYR C 1 1
8 32222 1 1 118 TYR CA C -10.356 -13.822 -12.118 1.00 . A A . 118 TYR CA 1 1
8 32223 1 1 118 TYR CB C -10.893 -15.222 -12.383 1.00 . A A . 118 TYR CB 1 1
8 32224 1 1 118 TYR CD1 C -12.189 -15.175 -14.537 1.00 . A A . 118 TYR CD1 1 1
8 32225 1 1 118 TYR CD2 C -9.847 -15.797 -14.608 1.00 . A A . 118 TYR CD2 1 1
8 32226 1 1 118 TYR CE1 C -12.271 -15.324 -15.925 1.00 . A A . 118 TYR CE1 1 1
8 32227 1 1 118 TYR CE2 C -9.930 -15.951 -15.998 1.00 . A A . 118 TYR CE2 1 1
8 32228 1 1 118 TYR CG C -10.980 -15.410 -13.878 1.00 . A A . 118 TYR CG 1 1
8 32229 1 1 118 TYR CZ C -11.142 -15.713 -16.657 1.00 . A A . 118 TYR CZ 1 1
8 32230 1 1 118 TYR H H -11.009 -13.821 -10.105 1.00 . A A . 118 TYR H 1 1
8 32231 1 1 118 TYR HA H -9.358 -13.734 -12.531 1.00 . A A . 118 TYR HA 1 1
8 32232 1 1 118 TYR HB2 H -10.220 -15.956 -11.961 1.00 . A A . 118 TYR HB2 1 1
8 32233 1 1 118 TYR HB3 H -11.874 -15.332 -11.943 1.00 . A A . 118 TYR HB3 1 1
8 32234 1 1 118 TYR HD1 H -13.060 -14.875 -13.975 1.00 . A A . 118 TYR HD1 1 1
8 32235 1 1 118 TYR HD2 H -8.911 -15.980 -14.098 1.00 . A A . 118 TYR HD2 1 1
8 32236 1 1 118 TYR HE1 H -13.205 -15.141 -16.435 1.00 . A A . 118 TYR HE1 1 1
8 32237 1 1 118 TYR HE2 H -9.058 -16.251 -16.561 1.00 . A A . 118 TYR HE2 1 1
8 32238 1 1 118 TYR HH H -11.404 -16.781 -18.218 1.00 . A A . 118 TYR HH 1 1
8 32239 1 1 118 TYR N N -10.300 -13.509 -10.704 1.00 . A A . 118 TYR N 1 1
8 32240 1 1 118 TYR O O -12.418 -12.640 -12.425 1.00 . A A . 118 TYR O 1 1
8 32241 1 1 118 TYR OH O -11.222 -15.858 -18.027 1.00 . A A . 118 TYR OH 1 1
8 32242 1 1 119 LYS C C -11.201 -10.998 -15.745 1.00 . A A . 119 LYS C 1 1
8 32243 1 1 119 LYS CA C -11.296 -10.874 -14.220 1.00 . A A . 119 LYS CA 1 1
8 32244 1 1 119 LYS CB C -10.592 -9.589 -13.756 1.00 . A A . 119 LYS CB 1 1
8 32245 1 1 119 LYS CD C -9.103 -8.605 -11.984 1.00 . A A . 119 LYS CD 1 1
8 32246 1 1 119 LYS CE C -8.483 -8.840 -10.609 1.00 . A A . 119 LYS CE 1 1
8 32247 1 1 119 LYS CG C -10.178 -9.669 -12.258 1.00 . A A . 119 LYS CG 1 1
8 32248 1 1 119 LYS H H -9.664 -12.121 -13.755 1.00 . A A . 119 LYS H 1 1
8 32249 1 1 119 LYS HA H -12.323 -10.855 -13.921 1.00 . A A . 119 LYS HA 1 1
8 32250 1 1 119 LYS HB2 H -9.737 -9.426 -14.353 1.00 . A A . 119 LYS HB2 1 1
8 32251 1 1 119 LYS HB3 H -11.266 -8.758 -13.885 1.00 . A A . 119 LYS HB3 1 1
8 32252 1 1 119 LYS HD2 H -8.327 -8.666 -12.732 1.00 . A A . 119 LYS HD2 1 1
8 32253 1 1 119 LYS HD3 H -9.552 -7.624 -12.008 1.00 . A A . 119 LYS HD3 1 1
8 32254 1 1 119 LYS HE2 H -9.259 -9.078 -9.899 1.00 . A A . 119 LYS HE2 1 1
8 32255 1 1 119 LYS HE3 H -7.787 -9.663 -10.663 1.00 . A A . 119 LYS HE3 1 1
8 32256 1 1 119 LYS HG2 H -11.024 -9.487 -11.628 1.00 . A A . 119 LYS HG2 1 1
8 32257 1 1 119 LYS HG3 H -9.775 -10.636 -12.023 1.00 . A A . 119 LYS HG3 1 1
8 32258 1 1 119 LYS HZ1 H -7.262 -7.781 -9.290 1.00 . A A . 119 LYS HZ1 1 1
8 32259 1 1 119 LYS HZ2 H -8.438 -6.829 -10.062 1.00 . A A . 119 LYS HZ2 1 1
8 32260 1 1 119 LYS HZ3 H -7.063 -7.344 -10.917 1.00 . A A . 119 LYS HZ3 1 1
8 32261 1 1 119 LYS N N -10.624 -11.992 -13.607 1.00 . A A . 119 LYS N 1 1
8 32262 1 1 119 LYS NZ N -7.756 -7.605 -10.187 1.00 . A A . 119 LYS NZ 1 1
8 32263 1 1 119 LYS O O -10.499 -11.868 -16.246 1.00 . A A . 119 LYS O 1 1
8 32264 1 1 120 ARG C C -13.183 -9.311 -18.385 1.00 . A A . 120 ARG C 1 1
8 32265 1 1 120 ARG CA C -11.959 -10.105 -17.919 1.00 . A A . 120 ARG CA 1 1
8 32266 1 1 120 ARG CB C -11.995 -11.549 -18.492 1.00 . A A . 120 ARG CB 1 1
8 32267 1 1 120 ARG CD C -12.346 -13.029 -20.482 1.00 . A A . 120 ARG CD 1 1
8 32268 1 1 120 ARG CG C -12.340 -11.570 -19.992 1.00 . A A . 120 ARG CG 1 1
8 32269 1 1 120 ARG CZ C -11.770 -13.096 -22.852 1.00 . A A . 120 ARG CZ 1 1
8 32270 1 1 120 ARG H H -12.444 -9.466 -15.968 1.00 . A A . 120 ARG H 1 1
8 32271 1 1 120 ARG HA H -11.069 -9.611 -18.283 1.00 . A A . 120 ARG HA 1 1
8 32272 1 1 120 ARG HB2 H -11.020 -11.994 -18.378 1.00 . A A . 120 ARG HB2 1 1
8 32273 1 1 120 ARG HB3 H -12.719 -12.135 -17.951 1.00 . A A . 120 ARG HB3 1 1
8 32274 1 1 120 ARG HD2 H -11.373 -13.459 -20.340 1.00 . A A . 120 ARG HD2 1 1
8 32275 1 1 120 ARG HD3 H -13.062 -13.591 -19.901 1.00 . A A . 120 ARG HD3 1 1
8 32276 1 1 120 ARG HE H -13.640 -13.212 -22.149 1.00 . A A . 120 ARG HE 1 1
8 32277 1 1 120 ARG HG2 H -13.320 -11.146 -20.145 1.00 . A A . 120 ARG HG2 1 1
8 32278 1 1 120 ARG HG3 H -11.607 -11.005 -20.548 1.00 . A A . 120 ARG HG3 1 1
8 32279 1 1 120 ARG HH11 H -13.081 -13.353 -24.343 1.00 . A A . 120 ARG HH11 1 1
8 32280 1 1 120 ARG HH12 H -11.422 -13.221 -24.818 1.00 . A A . 120 ARG HH12 1 1
8 32281 1 1 120 ARG HH21 H -10.241 -12.842 -21.589 1.00 . A A . 120 ARG HH21 1 1
8 32282 1 1 120 ARG HH22 H -9.819 -12.932 -23.266 1.00 . A A . 120 ARG HH22 1 1
8 32283 1 1 120 ARG N N -11.921 -10.126 -16.451 1.00 . A A . 120 ARG N 1 1
8 32284 1 1 120 ARG NE N -12.699 -13.114 -21.898 1.00 . A A . 120 ARG NE 1 1
8 32285 1 1 120 ARG NH1 N -12.118 -13.233 -24.102 1.00 . A A . 120 ARG NH1 1 1
8 32286 1 1 120 ARG NH2 N -10.513 -12.944 -22.545 1.00 . A A . 120 ARG NH2 1 1
8 32287 1 1 120 ARG O O -14.309 -9.581 -17.974 1.00 . A A . 120 ARG O 1 1
8 32288 1 1 121 GLU C C -14.996 -6.993 -18.614 1.00 . A A . 121 GLU C 1 1
8 32289 1 1 121 GLU CA C -14.084 -7.521 -19.745 1.00 . A A . 121 GLU CA 1 1
8 32290 1 1 121 GLU CB C -14.884 -8.392 -20.720 1.00 . A A . 121 GLU CB 1 1
8 32291 1 1 121 GLU CD C -16.726 -8.450 -22.386 1.00 . A A . 121 GLU CD 1 1
8 32292 1 1 121 GLU CG C -16.013 -7.586 -21.352 1.00 . A A . 121 GLU CG 1 1
8 32293 1 1 121 GLU H H -12.066 -8.110 -19.554 1.00 . A A . 121 GLU H 1 1
8 32294 1 1 121 GLU HA H -13.688 -6.678 -20.294 1.00 . A A . 121 GLU HA 1 1
8 32295 1 1 121 GLU HB2 H -14.226 -8.751 -21.501 1.00 . A A . 121 GLU HB2 1 1
8 32296 1 1 121 GLU HB3 H -15.299 -9.236 -20.191 1.00 . A A . 121 GLU HB3 1 1
8 32297 1 1 121 GLU HG2 H -16.713 -7.285 -20.588 1.00 . A A . 121 GLU HG2 1 1
8 32298 1 1 121 GLU HG3 H -15.605 -6.711 -21.837 1.00 . A A . 121 GLU HG3 1 1
8 32299 1 1 121 GLU N N -12.971 -8.317 -19.239 1.00 . A A . 121 GLU N 1 1
8 32300 1 1 121 GLU O O -16.011 -7.610 -18.283 1.00 . A A . 121 GLU O 1 1
8 32301 1 1 121 GLU OE1 O -16.167 -9.471 -22.758 1.00 . A A . 121 GLU OE1 1 1
8 32302 1 1 121 GLU OE2 O -17.815 -8.083 -22.791 1.00 . A A . 121 GLU OE2 1 1
8 32303 1 1 122 HIS C C -15.882 -6.019 -15.872 1.00 . A A . 122 HIS C 1 1
8 32304 1 1 122 HIS CA C -15.463 -5.128 -17.049 1.00 . A A . 122 HIS CA 1 1
8 32305 1 1 122 HIS CB C -16.762 -4.566 -17.651 1.00 . A A . 122 HIS CB 1 1
8 32306 1 1 122 HIS CD2 C -16.682 -3.514 -20.059 1.00 . A A . 122 HIS CD2 1 1
8 32307 1 1 122 HIS CE1 C -16.022 -1.521 -19.523 1.00 . A A . 122 HIS CE1 1 1
8 32308 1 1 122 HIS CG C -16.499 -3.511 -18.699 1.00 . A A . 122 HIS CG 1 1
8 32309 1 1 122 HIS H H -13.872 -5.332 -18.445 1.00 . A A . 122 HIS H 1 1
8 32310 1 1 122 HIS HA H -14.893 -4.302 -16.664 1.00 . A A . 122 HIS HA 1 1
8 32311 1 1 122 HIS HB2 H -17.324 -5.369 -18.096 1.00 . A A . 122 HIS HB2 1 1
8 32312 1 1 122 HIS HB3 H -17.349 -4.129 -16.855 1.00 . A A . 122 HIS HB3 1 1
8 32313 1 1 122 HIS HD2 H -17.015 -4.361 -20.639 1.00 . A A . 122 HIS HD2 1 1
8 32314 1 1 122 HIS HE1 H -15.736 -0.481 -19.580 1.00 . A A . 122 HIS HE1 1 1
8 32315 1 1 122 HIS HE2 H -16.439 -1.971 -21.512 1.00 . A A . 122 HIS HE2 1 1
8 32316 1 1 122 HIS N N -14.657 -5.805 -18.085 1.00 . A A . 122 HIS N 1 1
8 32317 1 1 122 HIS ND1 N -16.072 -2.230 -18.378 1.00 . A A . 122 HIS ND1 1 1
8 32318 1 1 122 HIS NE2 N -16.384 -2.258 -20.577 1.00 . A A . 122 HIS NE2 1 1
8 32319 1 1 122 HIS O O -16.487 -5.515 -14.929 1.00 . A A . 122 HIS O 1 1
8 32320 1 1 123 ILE C C -14.845 -8.660 -13.983 1.00 . A A . 123 ILE C 1 1
8 32321 1 1 123 ILE CA C -16.025 -8.198 -14.822 1.00 . A A . 123 ILE CA 1 1
8 32322 1 1 123 ILE CB C -16.694 -9.454 -15.370 1.00 . A A . 123 ILE CB 1 1
8 32323 1 1 123 ILE CD1 C -18.496 -10.339 -16.852 1.00 . A A . 123 ILE CD1 1 1
8 32324 1 1 123 ILE CG1 C -17.996 -9.102 -16.094 1.00 . A A . 123 ILE CG1 1 1
8 32325 1 1 123 ILE CG2 C -16.996 -10.394 -14.204 1.00 . A A . 123 ILE CG2 1 1
8 32326 1 1 123 ILE H H -15.155 -7.689 -16.696 1.00 . A A . 123 ILE H 1 1
8 32327 1 1 123 ILE HA H -16.727 -7.681 -14.189 1.00 . A A . 123 ILE HA 1 1
8 32328 1 1 123 ILE HB H -16.018 -9.942 -16.057 1.00 . A A . 123 ILE HB 1 1
8 32329 1 1 123 ILE HD11 H -19.545 -10.225 -17.079 1.00 . A A . 123 ILE HD11 1 1
8 32330 1 1 123 ILE HD12 H -18.354 -11.217 -16.241 1.00 . A A . 123 ILE HD12 1 1
8 32331 1 1 123 ILE HD13 H -17.937 -10.449 -17.771 1.00 . A A . 123 ILE HD13 1 1
8 32332 1 1 123 ILE HG12 H -18.736 -8.793 -15.373 1.00 . A A . 123 ILE HG12 1 1
8 32333 1 1 123 ILE HG13 H -17.815 -8.301 -16.796 1.00 . A A . 123 ILE HG13 1 1
8 32334 1 1 123 ILE HG21 H -17.188 -9.811 -13.315 1.00 . A A . 123 ILE HG21 1 1
8 32335 1 1 123 ILE HG22 H -16.147 -11.039 -14.034 1.00 . A A . 123 ILE HG22 1 1
8 32336 1 1 123 ILE HG23 H -17.864 -10.993 -14.434 1.00 . A A . 123 ILE HG23 1 1
8 32337 1 1 123 ILE N N -15.611 -7.316 -15.920 1.00 . A A . 123 ILE N 1 1
8 32338 1 1 123 ILE O O -13.978 -9.368 -14.484 1.00 . A A . 123 ILE O 1 1
8 32339 1 1 124 ASN C C -14.406 -9.510 -10.620 1.00 . A A . 124 ASN C 1 1
8 32340 1 1 124 ASN CA C -13.786 -8.752 -11.787 1.00 . A A . 124 ASN CA 1 1
8 32341 1 1 124 ASN CB C -12.936 -7.589 -11.280 1.00 . A A . 124 ASN CB 1 1
8 32342 1 1 124 ASN CG C -12.539 -7.845 -9.821 1.00 . A A . 124 ASN CG 1 1
8 32343 1 1 124 ASN H H -15.583 -7.767 -12.326 1.00 . A A . 124 ASN H 1 1
8 32344 1 1 124 ASN HA H -13.152 -9.432 -12.324 1.00 . A A . 124 ASN HA 1 1
8 32345 1 1 124 ASN HB2 H -12.047 -7.501 -11.891 1.00 . A A . 124 ASN HB2 1 1
8 32346 1 1 124 ASN HB3 H -13.496 -6.679 -11.354 1.00 . A A . 124 ASN HB3 1 1
8 32347 1 1 124 ASN HD21 H -12.004 -9.735 -10.123 1.00 . A A . 124 ASN HD21 1 1
8 32348 1 1 124 ASN HD22 H -11.829 -9.179 -8.529 1.00 . A A . 124 ASN HD22 1 1
8 32349 1 1 124 ASN N N -14.840 -8.300 -12.694 1.00 . A A . 124 ASN N 1 1
8 32350 1 1 124 ASN ND2 N -12.088 -9.018 -9.462 1.00 . A A . 124 ASN ND2 1 1
8 32351 1 1 124 ASN O O -15.209 -8.950 -9.870 1.00 . A A . 124 ASN O 1 1
8 32352 1 1 124 ASN OD1 O -12.629 -6.946 -8.985 1.00 . A A . 124 ASN OD1 1 1
8 32353 1 1 125 LEU C C -13.448 -12.084 -8.479 1.00 . A A . 125 LEU C 1 1
8 32354 1 1 125 LEU CA C -14.566 -11.604 -9.390 1.00 . A A . 125 LEU CA 1 1
8 32355 1 1 125 LEU CB C -15.208 -12.854 -9.996 1.00 . A A . 125 LEU CB 1 1
8 32356 1 1 125 LEU CD1 C -16.909 -13.759 -11.574 1.00 . A A . 125 LEU CD1 1 1
8 32357 1 1 125 LEU CD2 C -17.457 -11.789 -10.142 1.00 . A A . 125 LEU CD2 1 1
8 32358 1 1 125 LEU CG C -16.353 -12.482 -10.937 1.00 . A A . 125 LEU CG 1 1
8 32359 1 1 125 LEU H H -13.374 -11.168 -11.089 1.00 . A A . 125 LEU H 1 1
8 32360 1 1 125 LEU HA H -15.300 -11.052 -8.823 1.00 . A A . 125 LEU HA 1 1
8 32361 1 1 125 LEU HB2 H -14.456 -13.394 -10.555 1.00 . A A . 125 LEU HB2 1 1
8 32362 1 1 125 LEU HB3 H -15.580 -13.486 -9.205 1.00 . A A . 125 LEU HB3 1 1
8 32363 1 1 125 LEU HD11 H -17.568 -13.500 -12.389 1.00 . A A . 125 LEU HD11 1 1
8 32364 1 1 125 LEU HD12 H -17.459 -14.323 -10.833 1.00 . A A . 125 LEU HD12 1 1
8 32365 1 1 125 LEU HD13 H -16.093 -14.360 -11.950 1.00 . A A . 125 LEU HD13 1 1
8 32366 1 1 125 LEU HD21 H -17.476 -12.190 -9.143 1.00 . A A . 125 LEU HD21 1 1
8 32367 1 1 125 LEU HD22 H -18.410 -11.963 -10.620 1.00 . A A . 125 LEU HD22 1 1
8 32368 1 1 125 LEU HD23 H -17.261 -10.728 -10.104 1.00 . A A . 125 LEU HD23 1 1
8 32369 1 1 125 LEU HG H -15.989 -11.820 -11.711 1.00 . A A . 125 LEU HG 1 1
8 32370 1 1 125 LEU N N -14.031 -10.777 -10.467 1.00 . A A . 125 LEU N 1 1
8 32371 1 1 125 LEU O O -12.633 -12.895 -8.922 1.00 . A A . 125 LEU O 1 1
8 32372 1 1 126 GLY C C -12.938 -12.915 -5.165 1.00 . A A . 126 GLY C 1 1
8 32373 1 1 126 GLY CA C -12.357 -12.113 -6.309 1.00 . A A . 126 GLY CA 1 1
8 32374 1 1 126 GLY H H -14.047 -11.023 -6.819 1.00 . A A . 126 GLY H 1 1
8 32375 1 1 126 GLY HA2 H -11.686 -12.738 -6.836 1.00 . A A . 126 GLY HA2 1 1
8 32376 1 1 126 GLY HA3 H -11.817 -11.272 -5.913 1.00 . A A . 126 GLY HA3 1 1
8 32377 1 1 126 GLY N N -13.399 -11.645 -7.208 1.00 . A A . 126 GLY N 1 1
8 32378 1 1 126 GLY O O -13.994 -12.582 -4.622 1.00 . A A . 126 GLY O 1 1
8 32379 1 1 127 CYS C C -11.536 -14.924 -2.662 1.00 . A A . 127 CYS C 1 1
8 32380 1 1 127 CYS CA C -12.634 -14.827 -3.708 1.00 . A A . 127 CYS CA 1 1
8 32381 1 1 127 CYS CB C -12.969 -16.226 -4.224 1.00 . A A . 127 CYS CB 1 1
8 32382 1 1 127 CYS H H -11.376 -14.151 -5.281 1.00 . A A . 127 CYS H 1 1
8 32383 1 1 127 CYS HA H -13.515 -14.408 -3.249 1.00 . A A . 127 CYS HA 1 1
8 32384 1 1 127 CYS HB2 H -13.514 -16.150 -5.154 1.00 . A A . 127 CYS HB2 1 1
8 32385 1 1 127 CYS HB3 H -12.054 -16.778 -4.386 1.00 . A A . 127 CYS HB3 1 1
8 32386 1 1 127 CYS HG H -13.871 -16.635 -2.153 1.00 . A A . 127 CYS HG 1 1
8 32387 1 1 127 CYS N N -12.219 -13.967 -4.804 1.00 . A A . 127 CYS N 1 1
8 32388 1 1 127 CYS O O -10.496 -15.533 -2.909 1.00 . A A . 127 CYS O 1 1
8 32389 1 1 127 CYS SG S -13.982 -17.085 -2.994 1.00 . A A . 127 CYS SG 1 1
8 32390 1 1 128 ASP C C -11.313 -15.109 0.724 1.00 . A A . 128 ASP C 1 1
8 32391 1 1 128 ASP CA C -10.815 -14.234 -0.422 1.00 . A A . 128 ASP CA 1 1
8 32392 1 1 128 ASP CB C -10.631 -12.786 0.059 1.00 . A A . 128 ASP CB 1 1
8 32393 1 1 128 ASP CG C -10.028 -12.755 1.461 1.00 . A A . 128 ASP CG 1 1
8 32394 1 1 128 ASP H H -12.579 -13.745 -1.462 1.00 . A A . 128 ASP H 1 1
8 32395 1 1 128 ASP HA H -9.867 -14.608 -0.762 1.00 . A A . 128 ASP HA 1 1
8 32396 1 1 128 ASP HB2 H -9.972 -12.268 -0.619 1.00 . A A . 128 ASP HB2 1 1
8 32397 1 1 128 ASP HB3 H -11.584 -12.286 0.073 1.00 . A A . 128 ASP HB3 1 1
8 32398 1 1 128 ASP N N -11.766 -14.268 -1.525 1.00 . A A . 128 ASP N 1 1
8 32399 1 1 128 ASP O O -12.284 -14.765 1.402 1.00 . A A . 128 ASP O 1 1
8 32400 1 1 128 ASP OD1 O -9.441 -13.745 1.860 1.00 . A A . 128 ASP OD1 1 1
8 32401 1 1 128 ASP OD2 O -10.170 -11.737 2.118 1.00 . A A . 128 ASP OD2 1 1
8 32402 1 1 129 MET C C -9.981 -17.024 3.146 1.00 . A A . 129 MET C 1 1
8 32403 1 1 129 MET CA C -11.016 -17.131 2.048 1.00 . A A . 129 MET CA 1 1
8 32404 1 1 129 MET CB C -11.136 -18.578 1.558 1.00 . A A . 129 MET CB 1 1
8 32405 1 1 129 MET CE C -11.145 -20.722 -0.787 1.00 . A A . 129 MET CE 1 1
8 32406 1 1 129 MET CG C -12.319 -18.687 0.593 1.00 . A A . 129 MET CG 1 1
8 32407 1 1 129 MET H H -9.840 -16.452 0.394 1.00 . A A . 129 MET H 1 1
8 32408 1 1 129 MET HA H -11.972 -16.818 2.445 1.00 . A A . 129 MET HA 1 1
8 32409 1 1 129 MET HB2 H -10.227 -18.861 1.047 1.00 . A A . 129 MET HB2 1 1
8 32410 1 1 129 MET HB3 H -11.297 -19.238 2.399 1.00 . A A . 129 MET HB3 1 1
8 32411 1 1 129 MET HE1 H -10.933 -19.853 -1.393 1.00 . A A . 129 MET HE1 1 1
8 32412 1 1 129 MET HE2 H -11.300 -21.576 -1.429 1.00 . A A . 129 MET HE2 1 1
8 32413 1 1 129 MET HE3 H -10.312 -20.919 -0.126 1.00 . A A . 129 MET HE3 1 1
8 32414 1 1 129 MET HG2 H -13.198 -18.261 1.058 1.00 . A A . 129 MET HG2 1 1
8 32415 1 1 129 MET HG3 H -12.096 -18.143 -0.313 1.00 . A A . 129 MET HG3 1 1
8 32416 1 1 129 MET N N -10.632 -16.233 0.954 1.00 . A A . 129 MET N 1 1
8 32417 1 1 129 MET O O -8.787 -17.039 2.867 1.00 . A A . 129 MET O 1 1
8 32418 1 1 129 MET SD S -12.633 -20.426 0.197 1.00 . A A . 129 MET SD 1 1
8 32419 1 1 130 ASP C C -9.487 -18.089 6.325 1.00 . A A . 130 ASP C 1 1
8 32420 1 1 130 ASP CA C -9.520 -16.797 5.522 1.00 . A A . 130 ASP CA 1 1
8 32421 1 1 130 ASP CB C -10.005 -15.663 6.424 1.00 . A A . 130 ASP CB 1 1
8 32422 1 1 130 ASP CG C -8.922 -15.260 7.417 1.00 . A A . 130 ASP CG 1 1
8 32423 1 1 130 ASP H H -11.393 -16.941 4.584 1.00 . A A . 130 ASP H 1 1
8 32424 1 1 130 ASP HA H -8.532 -16.566 5.162 1.00 . A A . 130 ASP HA 1 1
8 32425 1 1 130 ASP HB2 H -10.273 -14.811 5.818 1.00 . A A . 130 ASP HB2 1 1
8 32426 1 1 130 ASP HB3 H -10.873 -16.001 6.969 1.00 . A A . 130 ASP HB3 1 1
8 32427 1 1 130 ASP N N -10.432 -16.918 4.392 1.00 . A A . 130 ASP N 1 1
8 32428 1 1 130 ASP O O -10.487 -18.454 6.934 1.00 . A A . 130 ASP O 1 1
8 32429 1 1 130 ASP OD1 O -9.244 -14.543 8.351 1.00 . A A . 130 ASP OD1 1 1
8 32430 1 1 130 ASP OD2 O -7.791 -15.673 7.233 1.00 . A A . 130 ASP OD2 1 1
8 32431 1 1 131 PHE C C -7.764 -19.759 8.511 1.00 . A A . 131 PHE C 1 1
8 32432 1 1 131 PHE CA C -8.221 -20.026 7.080 1.00 . A A . 131 PHE CA 1 1
8 32433 1 1 131 PHE CB C -7.217 -20.964 6.408 1.00 . A A . 131 PHE CB 1 1
8 32434 1 1 131 PHE CD1 C -7.770 -20.860 3.954 1.00 . A A . 131 PHE CD1 1 1
8 32435 1 1 131 PHE CD2 C -8.398 -22.840 5.205 1.00 . A A . 131 PHE CD2 1 1
8 32436 1 1 131 PHE CE1 C -8.309 -21.424 2.792 1.00 . A A . 131 PHE CE1 1 1
8 32437 1 1 131 PHE CE2 C -8.938 -23.404 4.042 1.00 . A A . 131 PHE CE2 1 1
8 32438 1 1 131 PHE CG C -7.814 -21.566 5.161 1.00 . A A . 131 PHE CG 1 1
8 32439 1 1 131 PHE CZ C -8.893 -22.697 2.836 1.00 . A A . 131 PHE CZ 1 1
8 32440 1 1 131 PHE H H -7.572 -18.432 5.829 1.00 . A A . 131 PHE H 1 1
8 32441 1 1 131 PHE HA H -9.186 -20.512 7.106 1.00 . A A . 131 PHE HA 1 1
8 32442 1 1 131 PHE HB2 H -6.330 -20.407 6.149 1.00 . A A . 131 PHE HB2 1 1
8 32443 1 1 131 PHE HB3 H -6.955 -21.754 7.096 1.00 . A A . 131 PHE HB3 1 1
8 32444 1 1 131 PHE HD1 H -7.322 -19.878 3.920 1.00 . A A . 131 PHE HD1 1 1
8 32445 1 1 131 PHE HD2 H -8.431 -23.386 6.137 1.00 . A A . 131 PHE HD2 1 1
8 32446 1 1 131 PHE HE1 H -8.275 -20.879 1.861 1.00 . A A . 131 PHE HE1 1 1
8 32447 1 1 131 PHE HE2 H -9.387 -24.386 4.077 1.00 . A A . 131 PHE HE2 1 1
8 32448 1 1 131 PHE HZ H -9.307 -23.132 1.938 1.00 . A A . 131 PHE HZ 1 1
8 32449 1 1 131 PHE N N -8.343 -18.774 6.329 1.00 . A A . 131 PHE N 1 1
8 32450 1 1 131 PHE O O -6.572 -19.808 8.816 1.00 . A A . 131 PHE O 1 1
8 32451 1 1 132 ASP C C -9.513 -19.913 11.630 1.00 . A A . 132 ASP C 1 1
8 32452 1 1 132 ASP CA C -8.444 -19.232 10.788 1.00 . A A . 132 ASP CA 1 1
8 32453 1 1 132 ASP CB C -8.438 -17.721 11.043 1.00 . A A . 132 ASP CB 1 1
8 32454 1 1 132 ASP CG C -7.811 -17.399 12.398 1.00 . A A . 132 ASP CG 1 1
8 32455 1 1 132 ASP H H -9.656 -19.482 9.071 1.00 . A A . 132 ASP H 1 1
8 32456 1 1 132 ASP HA H -7.476 -19.642 11.044 1.00 . A A . 132 ASP HA 1 1
8 32457 1 1 132 ASP HB2 H -7.867 -17.235 10.266 1.00 . A A . 132 ASP HB2 1 1
8 32458 1 1 132 ASP HB3 H -9.452 -17.352 11.024 1.00 . A A . 132 ASP HB3 1 1
8 32459 1 1 132 ASP N N -8.725 -19.495 9.381 1.00 . A A . 132 ASP N 1 1
8 32460 1 1 132 ASP O O -10.524 -20.373 11.097 1.00 . A A . 132 ASP O 1 1
8 32461 1 1 132 ASP OD1 O -8.070 -16.317 12.904 1.00 . A A . 132 ASP OD1 1 1
8 32462 1 1 132 ASP OD2 O -7.079 -18.230 12.907 1.00 . A A . 132 ASP OD2 1 1
8 32463 1 1 133 ILE C C -11.610 -19.908 13.705 1.00 . A A . 133 ILE C 1 1
8 32464 1 1 133 ILE CA C -10.283 -20.655 13.782 1.00 . A A . 133 ILE CA 1 1
8 32465 1 1 133 ILE CB C -9.735 -20.813 15.204 1.00 . A A . 133 ILE CB 1 1
8 32466 1 1 133 ILE CD1 C -7.858 -21.942 16.465 1.00 . A A . 133 ILE CD1 1 1
8 32467 1 1 133 ILE CG1 C -8.599 -21.844 15.131 1.00 . A A . 133 ILE CG1 1 1
8 32468 1 1 133 ILE CG2 C -10.823 -21.324 16.158 1.00 . A A . 133 ILE CG2 1 1
8 32469 1 1 133 ILE H H -8.482 -19.634 13.326 1.00 . A A . 133 ILE H 1 1
8 32470 1 1 133 ILE HA H -10.447 -21.642 13.382 1.00 . A A . 133 ILE HA 1 1
8 32471 1 1 133 ILE HB H -9.348 -19.871 15.556 1.00 . A A . 133 ILE HB 1 1
8 32472 1 1 133 ILE HD11 H -8.559 -22.166 17.255 1.00 . A A . 133 ILE HD11 1 1
8 32473 1 1 133 ILE HD12 H -7.363 -21.006 16.673 1.00 . A A . 133 ILE HD12 1 1
8 32474 1 1 133 ILE HD13 H -7.122 -22.733 16.405 1.00 . A A . 133 ILE HD13 1 1
8 32475 1 1 133 ILE HG12 H -9.015 -22.811 14.885 1.00 . A A . 133 ILE HG12 1 1
8 32476 1 1 133 ILE HG13 H -7.904 -21.552 14.357 1.00 . A A . 133 ILE HG13 1 1
8 32477 1 1 133 ILE HG21 H -10.435 -21.341 17.165 1.00 . A A . 133 ILE HG21 1 1
8 32478 1 1 133 ILE HG22 H -11.112 -22.323 15.868 1.00 . A A . 133 ILE HG22 1 1
8 32479 1 1 133 ILE HG23 H -11.682 -20.674 16.121 1.00 . A A . 133 ILE HG23 1 1
8 32480 1 1 133 ILE N N -9.302 -19.998 12.936 1.00 . A A . 133 ILE N 1 1
8 32481 1 1 133 ILE O O -12.664 -20.531 13.574 1.00 . A A . 133 ILE O 1 1
8 32482 1 1 134 ALA C C -13.272 -18.080 12.124 1.00 . A A . 134 ALA C 1 1
8 32483 1 1 134 ALA CA C -12.796 -17.826 13.548 1.00 . A A . 134 ALA CA 1 1
8 32484 1 1 134 ALA CB C -12.599 -16.332 13.799 1.00 . A A . 134 ALA CB 1 1
8 32485 1 1 134 ALA H H -10.704 -18.114 13.762 1.00 . A A . 134 ALA H 1 1
8 32486 1 1 134 ALA HA H -13.535 -18.212 14.236 1.00 . A A . 134 ALA HA 1 1
8 32487 1 1 134 ALA HB1 H -13.012 -15.774 12.974 1.00 . A A . 134 ALA HB1 1 1
8 32488 1 1 134 ALA HB2 H -11.549 -16.114 13.895 1.00 . A A . 134 ALA HB2 1 1
8 32489 1 1 134 ALA HB3 H -13.113 -16.050 14.711 1.00 . A A . 134 ALA HB3 1 1
8 32490 1 1 134 ALA N N -11.565 -18.580 13.711 1.00 . A A . 134 ALA N 1 1
8 32491 1 1 134 ALA O O -14.469 -18.187 11.861 1.00 . A A . 134 ALA O 1 1
8 32492 1 1 135 GLY C C -12.935 -20.051 9.783 1.00 . A A . 135 GLY C 1 1
8 32493 1 1 135 GLY CA C -12.613 -18.560 9.825 1.00 . A A . 135 GLY CA 1 1
8 32494 1 1 135 GLY H H -11.365 -18.190 11.502 1.00 . A A . 135 GLY H 1 1
8 32495 1 1 135 GLY HA2 H -13.461 -17.977 9.502 1.00 . A A . 135 GLY HA2 1 1
8 32496 1 1 135 GLY HA3 H -11.755 -18.352 9.196 1.00 . A A . 135 GLY HA3 1 1
8 32497 1 1 135 GLY N N -12.304 -18.238 11.216 1.00 . A A . 135 GLY N 1 1
8 32498 1 1 135 GLY O O -12.925 -20.687 10.839 1.00 . A A . 135 GLY O 1 1
8 32499 1 1 136 PRO C C -14.176 -18.800 7.165 1.00 . A A . 136 PRO C 1 1
8 32500 1 1 136 PRO CA C -13.267 -20.024 7.287 1.00 . A A . 136 PRO CA 1 1
8 32501 1 1 136 PRO CB C -13.884 -21.136 6.428 1.00 . A A . 136 PRO CB 1 1
8 32502 1 1 136 PRO CD C -13.520 -22.100 8.591 1.00 . A A . 136 PRO CD 1 1
8 32503 1 1 136 PRO CG C -13.530 -22.410 7.104 1.00 . A A . 136 PRO CG 1 1
8 32504 1 1 136 PRO HA H -12.283 -19.813 6.923 1.00 . A A . 136 PRO HA 1 1
8 32505 1 1 136 PRO HB2 H -14.959 -21.019 6.399 1.00 . A A . 136 PRO HB2 1 1
8 32506 1 1 136 PRO HB3 H -13.479 -21.117 5.428 1.00 . A A . 136 PRO HB3 1 1
8 32507 1 1 136 PRO HD2 H -14.488 -22.306 9.028 1.00 . A A . 136 PRO HD2 1 1
8 32508 1 1 136 PRO HD3 H -12.748 -22.664 9.093 1.00 . A A . 136 PRO HD3 1 1
8 32509 1 1 136 PRO HG2 H -14.272 -23.168 6.884 1.00 . A A . 136 PRO HG2 1 1
8 32510 1 1 136 PRO HG3 H -12.552 -22.740 6.793 1.00 . A A . 136 PRO HG3 1 1
8 32511 1 1 136 PRO N N -13.217 -20.658 8.654 1.00 . A A . 136 PRO N 1 1
8 32512 1 1 136 PRO O O -15.382 -18.897 7.402 1.00 . A A . 136 PRO O 1 1
8 32513 1 1 137 SER C C -14.447 -16.314 4.891 1.00 . A A . 137 SER C 1 1
8 32514 1 1 137 SER CA C -14.463 -16.504 6.404 1.00 . A A . 137 SER CA 1 1
8 32515 1 1 137 SER CB C -13.941 -15.258 7.124 1.00 . A A . 137 SER CB 1 1
8 32516 1 1 137 SER H H -12.698 -17.618 6.375 1.00 . A A . 137 SER H 1 1
8 32517 1 1 137 SER HA H -15.472 -16.700 6.722 1.00 . A A . 137 SER HA 1 1
8 32518 1 1 137 SER HB2 H -12.941 -15.040 6.803 1.00 . A A . 137 SER HB2 1 1
8 32519 1 1 137 SER HB3 H -14.583 -14.416 6.893 1.00 . A A . 137 SER HB3 1 1
8 32520 1 1 137 SER HG H -13.449 -14.805 8.954 1.00 . A A . 137 SER HG 1 1
8 32521 1 1 137 SER N N -13.636 -17.675 6.679 1.00 . A A . 137 SER N 1 1
8 32522 1 1 137 SER O O -13.370 -16.265 4.303 1.00 . A A . 137 SER O 1 1
8 32523 1 1 137 SER OG O -13.948 -15.503 8.526 1.00 . A A . 137 SER OG 1 1
8 32524 1 1 138 ILE C C -15.880 -14.620 2.400 1.00 . A A . 138 ILE C 1 1
8 32525 1 1 138 ILE CA C -15.623 -16.071 2.800 1.00 . A A . 138 ILE CA 1 1
8 32526 1 1 138 ILE CB C -16.706 -16.987 2.227 1.00 . A A . 138 ILE CB 1 1
8 32527 1 1 138 ILE CD1 C -17.508 -19.363 2.263 1.00 . A A . 138 ILE CD1 1 1
8 32528 1 1 138 ILE CG1 C -16.327 -18.436 2.551 1.00 . A A . 138 ILE CG1 1 1
8 32529 1 1 138 ILE CG2 C -16.819 -16.804 0.710 1.00 . A A . 138 ILE CG2 1 1
8 32530 1 1 138 ILE H H -16.450 -16.276 4.749 1.00 . A A . 138 ILE H 1 1
8 32531 1 1 138 ILE HA H -14.669 -16.374 2.401 1.00 . A A . 138 ILE HA 1 1
8 32532 1 1 138 ILE HB H -17.651 -16.752 2.683 1.00 . A A . 138 ILE HB 1 1
8 32533 1 1 138 ILE HD11 H -17.166 -20.389 2.258 1.00 . A A . 138 ILE HD11 1 1
8 32534 1 1 138 ILE HD12 H -17.929 -19.121 1.300 1.00 . A A . 138 ILE HD12 1 1
8 32535 1 1 138 ILE HD13 H -18.258 -19.238 3.028 1.00 . A A . 138 ILE HD13 1 1
8 32536 1 1 138 ILE HG12 H -15.481 -18.730 1.944 1.00 . A A . 138 ILE HG12 1 1
8 32537 1 1 138 ILE HG13 H -16.061 -18.510 3.595 1.00 . A A . 138 ILE HG13 1 1
8 32538 1 1 138 ILE HG21 H -17.470 -15.968 0.496 1.00 . A A . 138 ILE HG21 1 1
8 32539 1 1 138 ILE HG22 H -17.231 -17.700 0.270 1.00 . A A . 138 ILE HG22 1 1
8 32540 1 1 138 ILE HG23 H -15.840 -16.614 0.292 1.00 . A A . 138 ILE HG23 1 1
8 32541 1 1 138 ILE N N -15.604 -16.227 4.253 1.00 . A A . 138 ILE N 1 1
8 32542 1 1 138 ILE O O -16.998 -14.138 2.510 1.00 . A A . 138 ILE O 1 1
8 32543 1 1 139 ARG C C -14.868 -12.442 0.014 1.00 . A A . 139 ARG C 1 1
8 32544 1 1 139 ARG CA C -14.964 -12.537 1.534 1.00 . A A . 139 ARG CA 1 1
8 32545 1 1 139 ARG CB C -13.860 -11.690 2.203 1.00 . A A . 139 ARG CB 1 1
8 32546 1 1 139 ARG CD C -12.808 -9.415 2.401 1.00 . A A . 139 ARG CD 1 1
8 32547 1 1 139 ARG CG C -13.887 -10.241 1.687 1.00 . A A . 139 ARG CG 1 1
8 32548 1 1 139 ARG CZ C -12.307 -8.615 4.645 1.00 . A A . 139 ARG CZ 1 1
8 32549 1 1 139 ARG H H -13.957 -14.387 1.898 1.00 . A A . 139 ARG H 1 1
8 32550 1 1 139 ARG HA H -15.926 -12.168 1.850 1.00 . A A . 139 ARG HA 1 1
8 32551 1 1 139 ARG HB2 H -14.013 -11.686 3.271 1.00 . A A . 139 ARG HB2 1 1
8 32552 1 1 139 ARG HB3 H -12.896 -12.124 1.987 1.00 . A A . 139 ARG HB3 1 1
8 32553 1 1 139 ARG HD2 H -11.860 -9.929 2.331 1.00 . A A . 139 ARG HD2 1 1
8 32554 1 1 139 ARG HD3 H -12.720 -8.451 1.920 1.00 . A A . 139 ARG HD3 1 1
8 32555 1 1 139 ARG HE H -14.006 -9.549 4.146 1.00 . A A . 139 ARG HE 1 1
8 32556 1 1 139 ARG HG2 H -13.700 -10.229 0.624 1.00 . A A . 139 ARG HG2 1 1
8 32557 1 1 139 ARG HG3 H -14.856 -9.806 1.885 1.00 . A A . 139 ARG HG3 1 1
8 32558 1 1 139 ARG HH11 H -13.518 -8.787 6.230 1.00 . A A . 139 ARG HH11 1 1
8 32559 1 1 139 ARG HH12 H -12.006 -7.996 6.525 1.00 . A A . 139 ARG HH12 1 1
8 32560 1 1 139 ARG HH21 H -10.903 -8.297 3.254 1.00 . A A . 139 ARG HH21 1 1
8 32561 1 1 139 ARG HH22 H -10.527 -7.718 4.843 1.00 . A A . 139 ARG HH22 1 1
8 32562 1 1 139 ARG N N -14.826 -13.935 1.943 1.00 . A A . 139 ARG N 1 1
8 32563 1 1 139 ARG NE N -13.145 -9.225 3.810 1.00 . A A . 139 ARG NE 1 1
8 32564 1 1 139 ARG NH1 N -12.637 -8.453 5.898 1.00 . A A . 139 ARG NH1 1 1
8 32565 1 1 139 ARG NH2 N -11.156 -8.176 4.215 1.00 . A A . 139 ARG NH2 1 1
8 32566 1 1 139 ARG O O -13.781 -12.503 -0.558 1.00 . A A . 139 ARG O 1 1
8 32567 1 1 140 GLY C C -16.242 -10.755 -2.505 1.00 . A A . 140 GLY C 1 1
8 32568 1 1 140 GLY CA C -16.040 -12.201 -2.101 1.00 . A A . 140 GLY CA 1 1
8 32569 1 1 140 GLY H H -16.865 -12.284 -0.124 1.00 . A A . 140 GLY H 1 1
8 32570 1 1 140 GLY HA2 H -15.103 -12.557 -2.504 1.00 . A A . 140 GLY HA2 1 1
8 32571 1 1 140 GLY HA3 H -16.853 -12.799 -2.490 1.00 . A A . 140 GLY HA3 1 1
8 32572 1 1 140 GLY N N -16.015 -12.298 -0.636 1.00 . A A . 140 GLY N 1 1
8 32573 1 1 140 GLY O O -16.807 -10.014 -1.734 1.00 . A A . 140 GLY O 1 1
8 32574 1 1 141 ALA C C -16.469 -9.090 -5.655 1.00 . A A . 141 ALA C 1 1
8 32575 1 1 141 ALA CA C -16.009 -9.022 -4.203 1.00 . A A . 141 ALA CA 1 1
8 32576 1 1 141 ALA CB C -14.720 -8.210 -4.109 1.00 . A A . 141 ALA CB 1 1
8 32577 1 1 141 ALA H H -15.438 -11.006 -4.317 1.00 . A A . 141 ALA H 1 1
8 32578 1 1 141 ALA HA H -16.769 -8.543 -3.615 1.00 . A A . 141 ALA HA 1 1
8 32579 1 1 141 ALA HB1 H -13.885 -8.846 -4.317 1.00 . A A . 141 ALA HB1 1 1
8 32580 1 1 141 ALA HB2 H -14.625 -7.801 -3.114 1.00 . A A . 141 ALA HB2 1 1
8 32581 1 1 141 ALA HB3 H -14.747 -7.403 -4.828 1.00 . A A . 141 ALA HB3 1 1
8 32582 1 1 141 ALA N N -15.816 -10.368 -3.710 1.00 . A A . 141 ALA N 1 1
8 32583 1 1 141 ALA O O -15.735 -9.600 -6.513 1.00 . A A . 141 ALA O 1 1
8 32584 1 1 142 LEU C C -17.985 -7.203 -7.902 1.00 . A A . 142 LEU C 1 1
8 32585 1 1 142 LEU CA C -18.164 -8.576 -7.304 1.00 . A A . 142 LEU CA 1 1
8 32586 1 1 142 LEU CB C -19.666 -8.880 -7.321 1.00 . A A . 142 LEU CB 1 1
8 32587 1 1 142 LEU CD1 C -21.484 -10.425 -6.640 1.00 . A A . 142 LEU CD1 1 1
8 32588 1 1 142 LEU CD2 C -19.292 -11.347 -7.383 1.00 . A A . 142 LEU CD2 1 1
8 32589 1 1 142 LEU CG C -19.970 -10.206 -6.627 1.00 . A A . 142 LEU CG 1 1
8 32590 1 1 142 LEU H H -18.183 -8.169 -5.221 1.00 . A A . 142 LEU H 1 1
8 32591 1 1 142 LEU HA H -17.636 -9.308 -7.896 1.00 . A A . 142 LEU HA 1 1
8 32592 1 1 142 LEU HB2 H -20.191 -8.085 -6.811 1.00 . A A . 142 LEU HB2 1 1
8 32593 1 1 142 LEU HB3 H -20.008 -8.925 -8.344 1.00 . A A . 142 LEU HB3 1 1
8 32594 1 1 142 LEU HD11 H -21.867 -10.209 -7.627 1.00 . A A . 142 LEU HD11 1 1
8 32595 1 1 142 LEU HD12 H -21.950 -9.769 -5.922 1.00 . A A . 142 LEU HD12 1 1
8 32596 1 1 142 LEU HD13 H -21.703 -11.452 -6.387 1.00 . A A . 142 LEU HD13 1 1
8 32597 1 1 142 LEU HD21 H -19.772 -12.279 -7.135 1.00 . A A . 142 LEU HD21 1 1
8 32598 1 1 142 LEU HD22 H -18.249 -11.396 -7.102 1.00 . A A . 142 LEU HD22 1 1
8 32599 1 1 142 LEU HD23 H -19.376 -11.170 -8.444 1.00 . A A . 142 LEU HD23 1 1
8 32600 1 1 142 LEU HG H -19.614 -10.174 -5.609 1.00 . A A . 142 LEU HG 1 1
8 32601 1 1 142 LEU N N -17.650 -8.572 -5.935 1.00 . A A . 142 LEU N 1 1
8 32602 1 1 142 LEU O O -18.734 -6.311 -7.543 1.00 . A A . 142 LEU O 1 1
8 32603 1 1 143 VAL C C -17.314 -5.690 -10.822 1.00 . A A . 143 VAL C 1 1
8 32604 1 1 143 VAL CA C -16.791 -5.710 -9.389 1.00 . A A . 143 VAL CA 1 1
8 32605 1 1 143 VAL CB C -15.315 -5.314 -9.339 1.00 . A A . 143 VAL CB 1 1
8 32606 1 1 143 VAL CG1 C -15.042 -4.159 -10.304 1.00 . A A . 143 VAL CG1 1 1
8 32607 1 1 143 VAL CG2 C -14.940 -4.867 -7.920 1.00 . A A . 143 VAL CG2 1 1
8 32608 1 1 143 VAL H H -16.417 -7.771 -9.034 1.00 . A A . 143 VAL H 1 1
8 32609 1 1 143 VAL HA H -17.348 -4.993 -8.827 1.00 . A A . 143 VAL HA 1 1
8 32610 1 1 143 VAL HB H -14.723 -6.161 -9.609 1.00 . A A . 143 VAL HB 1 1
8 32611 1 1 143 VAL HG11 H -15.072 -4.522 -11.322 1.00 . A A . 143 VAL HG11 1 1
8 32612 1 1 143 VAL HG12 H -14.063 -3.748 -10.102 1.00 . A A . 143 VAL HG12 1 1
8 32613 1 1 143 VAL HG13 H -15.790 -3.392 -10.170 1.00 . A A . 143 VAL HG13 1 1
8 32614 1 1 143 VAL HG21 H -13.941 -4.456 -7.932 1.00 . A A . 143 VAL HG21 1 1
8 32615 1 1 143 VAL HG22 H -14.971 -5.715 -7.255 1.00 . A A . 143 VAL HG22 1 1
8 32616 1 1 143 VAL HG23 H -15.633 -4.113 -7.578 1.00 . A A . 143 VAL HG23 1 1
8 32617 1 1 143 VAL N N -17.004 -7.023 -8.791 1.00 . A A . 143 VAL N 1 1
8 32618 1 1 143 VAL O O -16.993 -6.555 -11.638 1.00 . A A . 143 VAL O 1 1
8 32619 1 1 144 LEU C C -18.254 -3.201 -13.030 1.00 . A A . 144 LEU C 1 1
8 32620 1 1 144 LEU CA C -18.724 -4.511 -12.419 1.00 . A A . 144 LEU CA 1 1
8 32621 1 1 144 LEU CB C -20.250 -4.514 -12.276 1.00 . A A . 144 LEU CB 1 1
8 32622 1 1 144 LEU CD1 C -22.219 -5.808 -11.418 1.00 . A A . 144 LEU CD1 1 1
8 32623 1 1 144 LEU CD2 C -20.326 -7.011 -12.511 1.00 . A A . 144 LEU CD2 1 1
8 32624 1 1 144 LEU CG C -20.702 -5.825 -11.619 1.00 . A A . 144 LEU CG 1 1
8 32625 1 1 144 LEU H H -18.301 -4.025 -10.387 1.00 . A A . 144 LEU H 1 1
8 32626 1 1 144 LEU HA H -18.425 -5.330 -13.054 1.00 . A A . 144 LEU HA 1 1
8 32627 1 1 144 LEU HB2 H -20.548 -3.681 -11.656 1.00 . A A . 144 LEU HB2 1 1
8 32628 1 1 144 LEU HB3 H -20.707 -4.422 -13.250 1.00 . A A . 144 LEU HB3 1 1
8 32629 1 1 144 LEU HD11 H -22.592 -4.804 -11.564 1.00 . A A . 144 LEU HD11 1 1
8 32630 1 1 144 LEU HD12 H -22.454 -6.137 -10.416 1.00 . A A . 144 LEU HD12 1 1
8 32631 1 1 144 LEU HD13 H -22.684 -6.472 -12.132 1.00 . A A . 144 LEU HD13 1 1
8 32632 1 1 144 LEU HD21 H -21.020 -7.821 -12.347 1.00 . A A . 144 LEU HD21 1 1
8 32633 1 1 144 LEU HD22 H -19.326 -7.339 -12.270 1.00 . A A . 144 LEU HD22 1 1
8 32634 1 1 144 LEU HD23 H -20.366 -6.710 -13.548 1.00 . A A . 144 LEU HD23 1 1
8 32635 1 1 144 LEU HG H -20.218 -5.930 -10.658 1.00 . A A . 144 LEU HG 1 1
8 32636 1 1 144 LEU N N -18.125 -4.679 -11.100 1.00 . A A . 144 LEU N 1 1
8 32637 1 1 144 LEU O O -18.150 -2.205 -12.316 1.00 . A A . 144 LEU O 1 1
8 32638 1 1 145 GLY C C -18.602 -1.309 -15.841 1.00 . A A . 145 GLY C 1 1
8 32639 1 1 145 GLY CA C -17.514 -1.937 -14.967 1.00 . A A . 145 GLY CA 1 1
8 32640 1 1 145 GLY H H -18.072 -3.987 -14.906 1.00 . A A . 145 GLY H 1 1
8 32641 1 1 145 GLY HA2 H -17.219 -1.243 -14.208 1.00 . A A . 145 GLY HA2 1 1
8 32642 1 1 145 GLY HA3 H -16.658 -2.158 -15.588 1.00 . A A . 145 GLY HA3 1 1
8 32643 1 1 145 GLY N N -17.970 -3.179 -14.338 1.00 . A A . 145 GLY N 1 1
8 32644 1 1 145 GLY O O -19.431 -2.028 -16.403 1.00 . A A . 145 GLY O 1 1
8 32645 1 1 146 TYR C C -18.969 1.876 -17.522 1.00 . A A . 146 TYR C 1 1
8 32646 1 1 146 TYR CA C -19.586 0.631 -16.884 1.00 . A A . 146 TYR CA 1 1
8 32647 1 1 146 TYR CB C -20.866 0.973 -16.098 1.00 . A A . 146 TYR CB 1 1
8 32648 1 1 146 TYR CD1 C -22.649 -0.509 -17.138 1.00 . A A . 146 TYR CD1 1 1
8 32649 1 1 146 TYR CD2 C -22.732 1.881 -17.548 1.00 . A A . 146 TYR CD2 1 1
8 32650 1 1 146 TYR CE1 C -23.811 -0.679 -17.908 1.00 . A A . 146 TYR CE1 1 1
8 32651 1 1 146 TYR CE2 C -23.890 1.709 -18.320 1.00 . A A . 146 TYR CE2 1 1
8 32652 1 1 146 TYR CG C -22.106 0.773 -16.957 1.00 . A A . 146 TYR CG 1 1
8 32653 1 1 146 TYR CZ C -24.430 0.430 -18.499 1.00 . A A . 146 TYR CZ 1 1
8 32654 1 1 146 TYR H H -17.909 0.622 -15.588 1.00 . A A . 146 TYR H 1 1
8 32655 1 1 146 TYR HA H -19.834 -0.073 -17.670 1.00 . A A . 146 TYR HA 1 1
8 32656 1 1 146 TYR HB2 H -20.932 0.329 -15.234 1.00 . A A . 146 TYR HB2 1 1
8 32657 1 1 146 TYR HB3 H -20.828 1.997 -15.774 1.00 . A A . 146 TYR HB3 1 1
8 32658 1 1 146 TYR HD1 H -22.173 -1.367 -16.686 1.00 . A A . 146 TYR HD1 1 1
8 32659 1 1 146 TYR HD2 H -22.320 2.869 -17.412 1.00 . A A . 146 TYR HD2 1 1
8 32660 1 1 146 TYR HE1 H -24.229 -1.665 -18.046 1.00 . A A . 146 TYR HE1 1 1
8 32661 1 1 146 TYR HE2 H -24.369 2.564 -18.774 1.00 . A A . 146 TYR HE2 1 1
8 32662 1 1 146 TYR HH H -26.131 -0.385 -18.818 1.00 . A A . 146 TYR HH 1 1
8 32663 1 1 146 TYR N N -18.599 0.028 -16.012 1.00 . A A . 146 TYR N 1 1
8 32664 1 1 146 TYR O O -19.264 2.985 -17.134 1.00 . A A . 146 TYR O 1 1
8 32665 1 1 146 TYR OH O -25.573 0.264 -19.256 1.00 . A A . 146 TYR OH 1 1
8 32666 1 1 147 GLU C C -16.719 3.747 -18.228 1.00 . A A . 147 GLU C 1 1
8 32667 1 1 147 GLU CA C -17.401 2.768 -19.179 1.00 . A A . 147 GLU CA 1 1
8 32668 1 1 147 GLU CB C -18.409 3.541 -20.017 1.00 . A A . 147 GLU CB 1 1
8 32669 1 1 147 GLU CD C -19.979 3.375 -21.945 1.00 . A A . 147 GLU CD 1 1
8 32670 1 1 147 GLU CG C -18.898 2.652 -21.154 1.00 . A A . 147 GLU CG 1 1
8 32671 1 1 147 GLU H H -17.845 0.736 -18.712 1.00 . A A . 147 GLU H 1 1
8 32672 1 1 147 GLU HA H -16.656 2.356 -19.841 1.00 . A A . 147 GLU HA 1 1
8 32673 1 1 147 GLU HB2 H -19.246 3.832 -19.395 1.00 . A A . 147 GLU HB2 1 1
8 32674 1 1 147 GLU HB3 H -17.939 4.422 -20.426 1.00 . A A . 147 GLU HB3 1 1
8 32675 1 1 147 GLU HG2 H -18.069 2.418 -21.805 1.00 . A A . 147 GLU HG2 1 1
8 32676 1 1 147 GLU HG3 H -19.304 1.739 -20.746 1.00 . A A . 147 GLU HG3 1 1
8 32677 1 1 147 GLU N N -18.074 1.662 -18.483 1.00 . A A . 147 GLU N 1 1
8 32678 1 1 147 GLU O O -16.753 4.956 -18.461 1.00 . A A . 147 GLU O 1 1
8 32679 1 1 147 GLU OE1 O -20.254 4.518 -21.624 1.00 . A A . 147 GLU OE1 1 1
8 32680 1 1 147 GLU OE2 O -20.514 2.774 -22.861 1.00 . A A . 147 GLU OE2 1 1
8 32681 1 1 148 GLY C C -15.932 3.948 -14.844 1.00 . A A . 148 GLY C 1 1
8 32682 1 1 148 GLY CA C -15.387 4.101 -16.241 1.00 . A A . 148 GLY CA 1 1
8 32683 1 1 148 GLY H H -16.075 2.265 -17.046 1.00 . A A . 148 GLY H 1 1
8 32684 1 1 148 GLY HA2 H -14.338 3.858 -16.238 1.00 . A A . 148 GLY HA2 1 1
8 32685 1 1 148 GLY HA3 H -15.511 5.129 -16.548 1.00 . A A . 148 GLY HA3 1 1
8 32686 1 1 148 GLY N N -16.086 3.234 -17.181 1.00 . A A . 148 GLY N 1 1
8 32687 1 1 148 GLY O O -15.315 4.406 -13.882 1.00 . A A . 148 GLY O 1 1
8 32688 1 1 149 TRP C C -17.325 1.835 -12.854 1.00 . A A . 149 TRP C 1 1
8 32689 1 1 149 TRP CA C -17.682 3.197 -13.414 1.00 . A A . 149 TRP CA 1 1
8 32690 1 1 149 TRP CB C -19.193 3.350 -13.505 1.00 . A A . 149 TRP CB 1 1
8 32691 1 1 149 TRP CD1 C -18.999 4.906 -15.539 1.00 . A A . 149 TRP CD1 1 1
8 32692 1 1 149 TRP CD2 C -20.586 5.558 -14.094 1.00 . A A . 149 TRP CD2 1 1
8 32693 1 1 149 TRP CE2 C -20.612 6.462 -15.183 1.00 . A A . 149 TRP CE2 1 1
8 32694 1 1 149 TRP CE3 C -21.487 5.765 -13.039 1.00 . A A . 149 TRP CE3 1 1
8 32695 1 1 149 TRP CG C -19.568 4.549 -14.355 1.00 . A A . 149 TRP CG 1 1
8 32696 1 1 149 TRP CH2 C -22.385 7.731 -14.166 1.00 . A A . 149 TRP CH2 1 1
8 32697 1 1 149 TRP CZ2 C -21.497 7.534 -15.227 1.00 . A A . 149 TRP CZ2 1 1
8 32698 1 1 149 TRP CZ3 C -22.378 6.849 -13.072 1.00 . A A . 149 TRP CZ3 1 1
8 32699 1 1 149 TRP H H -17.599 3.001 -15.544 1.00 . A A . 149 TRP H 1 1
8 32700 1 1 149 TRP HA H -17.292 3.962 -12.764 1.00 . A A . 149 TRP HA 1 1
8 32701 1 1 149 TRP HB2 H -19.600 2.458 -13.940 1.00 . A A . 149 TRP HB2 1 1
8 32702 1 1 149 TRP HB3 H -19.598 3.475 -12.511 1.00 . A A . 149 TRP HB3 1 1
8 32703 1 1 149 TRP HD1 H -18.204 4.407 -16.044 1.00 . A A . 149 TRP HD1 1 1
8 32704 1 1 149 TRP HE1 H -19.423 6.391 -16.884 1.00 . A A . 149 TRP HE1 1 1
8 32705 1 1 149 TRP HE3 H -21.489 5.091 -12.194 1.00 . A A . 149 TRP HE3 1 1
8 32706 1 1 149 TRP HH2 H -23.072 8.562 -14.184 1.00 . A A . 149 TRP HH2 1 1
8 32707 1 1 149 TRP HZ2 H -21.496 8.203 -16.070 1.00 . A A . 149 TRP HZ2 1 1
8 32708 1 1 149 TRP HZ3 H -23.064 7.007 -12.255 1.00 . A A . 149 TRP HZ3 1 1
8 32709 1 1 149 TRP N N -17.099 3.338 -14.725 1.00 . A A . 149 TRP N 1 1
8 32710 1 1 149 TRP NE1 N -19.637 5.990 -16.035 1.00 . A A . 149 TRP NE1 1 1
8 32711 1 1 149 TRP O O -17.467 0.837 -13.535 1.00 . A A . 149 TRP O 1 1
8 32712 1 1 150 LEU C C -17.337 0.404 -9.694 1.00 . A A . 150 LEU C 1 1
8 32713 1 1 150 LEU CA C -16.504 0.558 -10.962 1.00 . A A . 150 LEU CA 1 1
8 32714 1 1 150 LEU CB C -15.033 0.608 -10.533 1.00 . A A . 150 LEU CB 1 1
8 32715 1 1 150 LEU CD1 C -12.699 1.113 -11.164 1.00 . A A . 150 LEU CD1 1 1
8 32716 1 1 150 LEU CD2 C -14.115 -0.213 -12.732 1.00 . A A . 150 LEU CD2 1 1
8 32717 1 1 150 LEU CG C -14.114 0.933 -11.711 1.00 . A A . 150 LEU CG 1 1
8 32718 1 1 150 LEU H H -16.778 2.598 -11.096 1.00 . A A . 150 LEU H 1 1
8 32719 1 1 150 LEU HA H -16.670 -0.276 -11.624 1.00 . A A . 150 LEU HA 1 1
8 32720 1 1 150 LEU HB2 H -14.915 1.372 -9.778 1.00 . A A . 150 LEU HB2 1 1
8 32721 1 1 150 LEU HB3 H -14.754 -0.344 -10.113 1.00 . A A . 150 LEU HB3 1 1
8 32722 1 1 150 LEU HD11 H -12.417 0.226 -10.614 1.00 . A A . 150 LEU HD11 1 1
8 32723 1 1 150 LEU HD12 H -12.678 1.966 -10.506 1.00 . A A . 150 LEU HD12 1 1
8 32724 1 1 150 LEU HD13 H -12.008 1.264 -11.980 1.00 . A A . 150 LEU HD13 1 1
8 32725 1 1 150 LEU HD21 H -13.110 -0.366 -13.100 1.00 . A A . 150 LEU HD21 1 1
8 32726 1 1 150 LEU HD22 H -14.761 0.040 -13.559 1.00 . A A . 150 LEU HD22 1 1
8 32727 1 1 150 LEU HD23 H -14.469 -1.122 -12.268 1.00 . A A . 150 LEU HD23 1 1
8 32728 1 1 150 LEU HG H -14.437 1.848 -12.183 1.00 . A A . 150 LEU HG 1 1
8 32729 1 1 150 LEU N N -16.865 1.799 -11.617 1.00 . A A . 150 LEU N 1 1
8 32730 1 1 150 LEU O O -17.170 1.191 -8.759 1.00 . A A . 150 LEU O 1 1
8 32731 1 1 151 ALA C C -18.732 -2.223 -7.922 1.00 . A A . 151 ALA C 1 1
8 32732 1 1 151 ALA CA C -19.000 -0.823 -8.433 1.00 . A A . 151 ALA CA 1 1
8 32733 1 1 151 ALA CB C -20.495 -0.640 -8.713 1.00 . A A . 151 ALA CB 1 1
8 32734 1 1 151 ALA H H -18.276 -1.217 -10.395 1.00 . A A . 151 ALA H 1 1
8 32735 1 1 151 ALA HA H -18.701 -0.121 -7.687 1.00 . A A . 151 ALA HA 1 1
8 32736 1 1 151 ALA HB1 H -20.962 -0.176 -7.856 1.00 . A A . 151 ALA HB1 1 1
8 32737 1 1 151 ALA HB2 H -20.949 -1.605 -8.889 1.00 . A A . 151 ALA HB2 1 1
8 32738 1 1 151 ALA HB3 H -20.626 -0.014 -9.580 1.00 . A A . 151 ALA HB3 1 1
8 32739 1 1 151 ALA N N -18.197 -0.602 -9.636 1.00 . A A . 151 ALA N 1 1
8 32740 1 1 151 ALA O O -18.652 -3.151 -8.720 1.00 . A A . 151 ALA O 1 1
8 32741 1 1 152 GLY C C -19.154 -4.107 -4.902 1.00 . A A . 152 GLY C 1 1
8 32742 1 1 152 GLY CA C -18.241 -3.698 -6.053 1.00 . A A . 152 GLY CA 1 1
8 32743 1 1 152 GLY H H -18.595 -1.607 -5.995 1.00 . A A . 152 GLY H 1 1
8 32744 1 1 152 GLY HA2 H -18.324 -4.413 -6.831 1.00 . A A . 152 GLY HA2 1 1
8 32745 1 1 152 GLY HA3 H -17.223 -3.696 -5.701 1.00 . A A . 152 GLY HA3 1 1
8 32746 1 1 152 GLY N N -18.552 -2.378 -6.604 1.00 . A A . 152 GLY N 1 1
8 32747 1 1 152 GLY O O -19.654 -3.254 -4.158 1.00 . A A . 152 GLY O 1 1
8 32748 1 1 153 TYR C C -19.358 -6.966 -2.894 1.00 . A A . 153 TYR C 1 1
8 32749 1 1 153 TYR CA C -20.168 -5.937 -3.641 1.00 . A A . 153 TYR CA 1 1
8 32750 1 1 153 TYR CB C -21.433 -6.598 -4.191 1.00 . A A . 153 TYR CB 1 1
8 32751 1 1 153 TYR CD1 C -23.033 -6.055 -2.330 1.00 . A A . 153 TYR CD1 1 1
8 32752 1 1 153 TYR CD2 C -22.402 -8.371 -2.675 1.00 . A A . 153 TYR CD2 1 1
8 32753 1 1 153 TYR CE1 C -23.847 -6.435 -1.259 1.00 . A A . 153 TYR CE1 1 1
8 32754 1 1 153 TYR CE2 C -23.217 -8.752 -1.602 1.00 . A A . 153 TYR CE2 1 1
8 32755 1 1 153 TYR CG C -22.311 -7.020 -3.038 1.00 . A A . 153 TYR CG 1 1
8 32756 1 1 153 TYR CZ C -23.940 -7.783 -0.894 1.00 . A A . 153 TYR CZ 1 1
8 32757 1 1 153 TYR H H -18.879 -6.087 -5.348 1.00 . A A . 153 TYR H 1 1
8 32758 1 1 153 TYR HA H -20.441 -5.131 -2.976 1.00 . A A . 153 TYR HA 1 1
8 32759 1 1 153 TYR HB2 H -21.967 -5.896 -4.816 1.00 . A A . 153 TYR HB2 1 1
8 32760 1 1 153 TYR HB3 H -21.164 -7.466 -4.771 1.00 . A A . 153 TYR HB3 1 1
8 32761 1 1 153 TYR HD1 H -22.960 -5.014 -2.612 1.00 . A A . 153 TYR HD1 1 1
8 32762 1 1 153 TYR HD2 H -21.845 -9.117 -3.220 1.00 . A A . 153 TYR HD2 1 1
8 32763 1 1 153 TYR HE1 H -24.403 -5.687 -0.713 1.00 . A A . 153 TYR HE1 1 1
8 32764 1 1 153 TYR HE2 H -23.290 -9.792 -1.319 1.00 . A A . 153 TYR HE2 1 1
8 32765 1 1 153 TYR HH H -25.625 -7.802 0.004 1.00 . A A . 153 TYR HH 1 1
8 32766 1 1 153 TYR N N -19.339 -5.430 -4.735 1.00 . A A . 153 TYR N 1 1
8 32767 1 1 153 TYR O O -19.009 -7.991 -3.479 1.00 . A A . 153 TYR O 1 1
8 32768 1 1 153 TYR OH O -24.747 -8.155 0.162 1.00 . A A . 153 TYR OH 1 1
8 32769 1 1 154 GLN C C -19.027 -8.329 0.227 1.00 . A A . 154 GLN C 1 1
8 32770 1 1 154 GLN CA C -18.226 -7.663 -0.882 1.00 . A A . 154 GLN CA 1 1
8 32771 1 1 154 GLN CB C -17.041 -6.899 -0.276 1.00 . A A . 154 GLN CB 1 1
8 32772 1 1 154 GLN CD C -16.026 -7.471 1.924 1.00 . A A . 154 GLN CD 1 1
8 32773 1 1 154 GLN CG C -16.083 -7.846 0.446 1.00 . A A . 154 GLN CG 1 1
8 32774 1 1 154 GLN H H -19.298 -5.907 -1.141 1.00 . A A . 154 GLN H 1 1
8 32775 1 1 154 GLN HA H -17.863 -8.395 -1.548 1.00 . A A . 154 GLN HA 1 1
8 32776 1 1 154 GLN HB2 H -16.510 -6.385 -1.062 1.00 . A A . 154 GLN HB2 1 1
8 32777 1 1 154 GLN HB3 H -17.417 -6.174 0.430 1.00 . A A . 154 GLN HB3 1 1
8 32778 1 1 154 GLN HE21 H -14.052 -7.239 1.952 1.00 . A A . 154 GLN HE21 1 1
8 32779 1 1 154 GLN HE22 H -14.837 -6.960 3.431 1.00 . A A . 154 GLN HE22 1 1
8 32780 1 1 154 GLN HG2 H -16.426 -8.865 0.342 1.00 . A A . 154 GLN HG2 1 1
8 32781 1 1 154 GLN HG3 H -15.095 -7.752 0.017 1.00 . A A . 154 GLN HG3 1 1
8 32782 1 1 154 GLN N N -19.032 -6.717 -1.625 1.00 . A A . 154 GLN N 1 1
8 32783 1 1 154 GLN NE2 N -14.876 -7.202 2.482 1.00 . A A . 154 GLN NE2 1 1
8 32784 1 1 154 GLN O O -19.589 -7.640 1.066 1.00 . A A . 154 GLN O 1 1
8 32785 1 1 154 GLN OE1 O -17.060 -7.411 2.587 1.00 . A A . 154 GLN OE1 1 1
8 32786 1 1 155 MET C C -18.888 -11.268 2.088 1.00 . A A . 155 MET C 1 1
8 32787 1 1 155 MET CA C -19.822 -10.397 1.250 1.00 . A A . 155 MET CA 1 1
8 32788 1 1 155 MET CB C -20.887 -11.287 0.599 1.00 . A A . 155 MET CB 1 1
8 32789 1 1 155 MET CE C -24.193 -11.713 0.634 1.00 . A A . 155 MET CE 1 1
8 32790 1 1 155 MET CG C -21.674 -12.041 1.683 1.00 . A A . 155 MET CG 1 1
8 32791 1 1 155 MET H H -18.619 -10.161 -0.483 1.00 . A A . 155 MET H 1 1
8 32792 1 1 155 MET HA H -20.311 -9.691 1.901 1.00 . A A . 155 MET HA 1 1
8 32793 1 1 155 MET HB2 H -21.565 -10.671 0.024 1.00 . A A . 155 MET HB2 1 1
8 32794 1 1 155 MET HB3 H -20.409 -12.000 -0.057 1.00 . A A . 155 MET HB3 1 1
8 32795 1 1 155 MET HE1 H -24.463 -11.694 -0.412 1.00 . A A . 155 MET HE1 1 1
8 32796 1 1 155 MET HE2 H -23.771 -10.760 0.910 1.00 . A A . 155 MET HE2 1 1
8 32797 1 1 155 MET HE3 H -25.074 -11.901 1.232 1.00 . A A . 155 MET HE3 1 1
8 32798 1 1 155 MET HG2 H -21.007 -12.700 2.218 1.00 . A A . 155 MET HG2 1 1
8 32799 1 1 155 MET HG3 H -22.109 -11.336 2.374 1.00 . A A . 155 MET HG3 1 1
8 32800 1 1 155 MET N N -19.079 -9.663 0.224 1.00 . A A . 155 MET N 1 1
8 32801 1 1 155 MET O O -18.243 -12.179 1.572 1.00 . A A . 155 MET O 1 1
8 32802 1 1 155 MET SD S -22.984 -13.033 0.916 1.00 . A A . 155 MET SD 1 1
8 32803 1 1 156 ASN C C -18.922 -12.776 5.031 1.00 . A A . 156 ASN C 1 1
8 32804 1 1 156 ASN CA C -18.039 -11.762 4.316 1.00 . A A . 156 ASN CA 1 1
8 32805 1 1 156 ASN CB C -17.387 -10.846 5.342 1.00 . A A . 156 ASN CB 1 1
8 32806 1 1 156 ASN CG C -16.107 -11.480 5.884 1.00 . A A . 156 ASN CG 1 1
8 32807 1 1 156 ASN H H -19.411 -10.288 3.735 1.00 . A A . 156 ASN H 1 1
8 32808 1 1 156 ASN HA H -17.270 -12.277 3.771 1.00 . A A . 156 ASN HA 1 1
8 32809 1 1 156 ASN HB2 H -17.155 -9.898 4.884 1.00 . A A . 156 ASN HB2 1 1
8 32810 1 1 156 ASN HB3 H -18.074 -10.696 6.154 1.00 . A A . 156 ASN HB3 1 1
8 32811 1 1 156 ASN HD21 H -16.382 -10.807 7.732 1.00 . A A . 156 ASN HD21 1 1
8 32812 1 1 156 ASN HD22 H -14.973 -11.723 7.496 1.00 . A A . 156 ASN HD22 1 1
8 32813 1 1 156 ASN N N -18.855 -10.997 3.388 1.00 . A A . 156 ASN N 1 1
8 32814 1 1 156 ASN ND2 N -15.796 -11.326 7.142 1.00 . A A . 156 ASN ND2 1 1
8 32815 1 1 156 ASN O O -19.890 -12.412 5.699 1.00 . A A . 156 ASN O 1 1
8 32816 1 1 156 ASN OD1 O -15.373 -12.131 5.141 1.00 . A A . 156 ASN OD1 1 1
8 32817 1 1 157 PHE C C -18.557 -15.746 6.652 1.00 . A A . 157 PHE C 1 1
8 32818 1 1 157 PHE CA C -19.342 -15.104 5.515 1.00 . A A . 157 PHE CA 1 1
8 32819 1 1 157 PHE CB C -19.696 -16.169 4.474 1.00 . A A . 157 PHE CB 1 1
8 32820 1 1 157 PHE CD1 C -21.391 -17.246 6.010 1.00 . A A . 157 PHE CD1 1 1
8 32821 1 1 157 PHE CD2 C -22.036 -16.727 3.730 1.00 . A A . 157 PHE CD2 1 1
8 32822 1 1 157 PHE CE1 C -22.661 -17.774 6.250 1.00 . A A . 157 PHE CE1 1 1
8 32823 1 1 157 PHE CE2 C -23.308 -17.253 3.973 1.00 . A A . 157 PHE CE2 1 1
8 32824 1 1 157 PHE CG C -21.075 -16.721 4.748 1.00 . A A . 157 PHE CG 1 1
8 32825 1 1 157 PHE CZ C -23.620 -17.779 5.233 1.00 . A A . 157 PHE CZ 1 1
8 32826 1 1 157 PHE H H -17.793 -14.243 4.350 1.00 . A A . 157 PHE H 1 1
8 32827 1 1 157 PHE HA H -20.256 -14.695 5.911 1.00 . A A . 157 PHE HA 1 1
8 32828 1 1 157 PHE HB2 H -19.671 -15.731 3.491 1.00 . A A . 157 PHE HB2 1 1
8 32829 1 1 157 PHE HB3 H -18.980 -16.974 4.526 1.00 . A A . 157 PHE HB3 1 1
8 32830 1 1 157 PHE HD1 H -20.655 -17.243 6.798 1.00 . A A . 157 PHE HD1 1 1
8 32831 1 1 157 PHE HD2 H -21.797 -16.321 2.759 1.00 . A A . 157 PHE HD2 1 1
8 32832 1 1 157 PHE HE1 H -22.901 -18.177 7.222 1.00 . A A . 157 PHE HE1 1 1
8 32833 1 1 157 PHE HE2 H -24.049 -17.258 3.188 1.00 . A A . 157 PHE HE2 1 1
8 32834 1 1 157 PHE HZ H -24.601 -18.188 5.418 1.00 . A A . 157 PHE HZ 1 1
8 32835 1 1 157 PHE N N -18.578 -14.040 4.884 1.00 . A A . 157 PHE N 1 1
8 32836 1 1 157 PHE O O -17.764 -16.656 6.431 1.00 . A A . 157 PHE O 1 1
8 32837 1 1 158 GLU C C -18.763 -17.259 9.287 1.00 . A A . 158 GLU C 1 1
8 32838 1 1 158 GLU CA C -18.143 -15.881 9.025 1.00 . A A . 158 GLU CA 1 1
8 32839 1 1 158 GLU CB C -18.313 -14.971 10.246 1.00 . A A . 158 GLU CB 1 1
8 32840 1 1 158 GLU CD C -17.774 -12.699 11.165 1.00 . A A . 158 GLU CD 1 1
8 32841 1 1 158 GLU CG C -17.535 -13.673 10.015 1.00 . A A . 158 GLU CG 1 1
8 32842 1 1 158 GLU H H -19.476 -14.575 7.991 1.00 . A A . 158 GLU H 1 1
8 32843 1 1 158 GLU HA H -17.094 -15.999 8.805 1.00 . A A . 158 GLU HA 1 1
8 32844 1 1 158 GLU HB2 H -19.364 -14.745 10.386 1.00 . A A . 158 GLU HB2 1 1
8 32845 1 1 158 GLU HB3 H -17.932 -15.468 11.125 1.00 . A A . 158 GLU HB3 1 1
8 32846 1 1 158 GLU HG2 H -16.480 -13.898 9.951 1.00 . A A . 158 GLU HG2 1 1
8 32847 1 1 158 GLU HG3 H -17.859 -13.221 9.090 1.00 . A A . 158 GLU HG3 1 1
8 32848 1 1 158 GLU N N -18.809 -15.294 7.870 1.00 . A A . 158 GLU N 1 1
8 32849 1 1 158 GLU O O -19.828 -17.358 9.894 1.00 . A A . 158 GLU O 1 1
8 32850 1 1 158 GLU OE1 O -17.313 -11.574 11.064 1.00 . A A . 158 GLU OE1 1 1
8 32851 1 1 158 GLU OE2 O -18.410 -13.094 12.127 1.00 . A A . 158 GLU OE2 1 1
8 32852 1 1 159 THR C C -18.648 -20.227 10.317 1.00 . A A . 159 THR C 1 1
8 32853 1 1 159 THR CA C -18.665 -19.673 8.892 1.00 . A A . 159 THR CA 1 1
8 32854 1 1 159 THR CB C -17.898 -20.620 7.972 1.00 . A A . 159 THR CB 1 1
8 32855 1 1 159 THR CG2 C -18.018 -20.117 6.532 1.00 . A A . 159 THR CG2 1 1
8 32856 1 1 159 THR H H -17.300 -18.171 8.247 1.00 . A A . 159 THR H 1 1
8 32857 1 1 159 THR HA H -19.688 -19.654 8.554 1.00 . A A . 159 THR HA 1 1
8 32858 1 1 159 THR HB H -18.322 -21.608 8.038 1.00 . A A . 159 THR HB 1 1
8 32859 1 1 159 THR HG1 H -16.466 -21.172 9.167 1.00 . A A . 159 THR HG1 1 1
8 32860 1 1 159 THR HG21 H -17.442 -20.753 5.876 1.00 . A A . 159 THR HG21 1 1
8 32861 1 1 159 THR HG22 H -17.645 -19.106 6.475 1.00 . A A . 159 THR HG22 1 1
8 32862 1 1 159 THR HG23 H -19.057 -20.134 6.231 1.00 . A A . 159 THR HG23 1 1
8 32863 1 1 159 THR N N -18.125 -18.314 8.767 1.00 . A A . 159 THR N 1 1
8 32864 1 1 159 THR O O -19.564 -20.955 10.697 1.00 . A A . 159 THR O 1 1
8 32865 1 1 159 THR OG1 O -16.532 -20.661 8.358 1.00 . A A . 159 THR OG1 1 1
8 32866 1 1 160 ALA C C -18.829 -20.024 13.223 1.00 . A A . 160 ALA C 1 1
8 32867 1 1 160 ALA CA C -17.579 -20.446 12.466 1.00 . A A . 160 ALA CA 1 1
8 32868 1 1 160 ALA CB C -16.332 -19.948 13.196 1.00 . A A . 160 ALA CB 1 1
8 32869 1 1 160 ALA H H -16.905 -19.338 10.773 1.00 . A A . 160 ALA H 1 1
8 32870 1 1 160 ALA HA H -17.549 -21.524 12.416 1.00 . A A . 160 ALA HA 1 1
8 32871 1 1 160 ALA HB1 H -15.452 -20.232 12.638 1.00 . A A . 160 ALA HB1 1 1
8 32872 1 1 160 ALA HB2 H -16.292 -20.392 14.180 1.00 . A A . 160 ALA HB2 1 1
8 32873 1 1 160 ALA HB3 H -16.373 -18.875 13.286 1.00 . A A . 160 ALA HB3 1 1
8 32874 1 1 160 ALA N N -17.626 -19.913 11.105 1.00 . A A . 160 ALA N 1 1
8 32875 1 1 160 ALA O O -19.433 -20.818 13.945 1.00 . A A . 160 ALA O 1 1
8 32876 1 1 161 LYS C C -21.587 -18.372 12.653 1.00 . A A . 161 LYS C 1 1
8 32877 1 1 161 LYS CA C -20.439 -18.264 13.646 1.00 . A A . 161 LYS CA 1 1
8 32878 1 1 161 LYS CB C -20.259 -16.787 14.013 1.00 . A A . 161 LYS CB 1 1
8 32879 1 1 161 LYS CD C -19.022 -15.116 15.379 1.00 . A A . 161 LYS CD 1 1
8 32880 1 1 161 LYS CE C -17.951 -14.900 16.450 1.00 . A A . 161 LYS CE 1 1
8 32881 1 1 161 LYS CG C -19.179 -16.613 15.083 1.00 . A A . 161 LYS CG 1 1
8 32882 1 1 161 LYS H H -18.728 -18.206 12.406 1.00 . A A . 161 LYS H 1 1
8 32883 1 1 161 LYS HA H -20.665 -18.836 14.533 1.00 . A A . 161 LYS HA 1 1
8 32884 1 1 161 LYS HB2 H -19.977 -16.235 13.130 1.00 . A A . 161 LYS HB2 1 1
8 32885 1 1 161 LYS HB3 H -21.196 -16.400 14.389 1.00 . A A . 161 LYS HB3 1 1
8 32886 1 1 161 LYS HD2 H -18.731 -14.603 14.473 1.00 . A A . 161 LYS HD2 1 1
8 32887 1 1 161 LYS HD3 H -19.961 -14.719 15.730 1.00 . A A . 161 LYS HD3 1 1
8 32888 1 1 161 LYS HE2 H -18.244 -15.402 17.359 1.00 . A A . 161 LYS HE2 1 1
8 32889 1 1 161 LYS HE3 H -17.010 -15.302 16.104 1.00 . A A . 161 LYS HE3 1 1
8 32890 1 1 161 LYS HG2 H -19.472 -17.133 15.984 1.00 . A A . 161 LYS HG2 1 1
8 32891 1 1 161 LYS HG3 H -18.241 -17.008 14.723 1.00 . A A . 161 LYS HG3 1 1
8 32892 1 1 161 LYS HZ1 H -16.815 -13.232 16.973 1.00 . A A . 161 LYS HZ1 1 1
8 32893 1 1 161 LYS HZ2 H -18.431 -13.161 17.493 1.00 . A A . 161 LYS HZ2 1 1
8 32894 1 1 161 LYS HZ3 H -18.048 -12.903 15.857 1.00 . A A . 161 LYS HZ3 1 1
8 32895 1 1 161 LYS N N -19.234 -18.780 13.016 1.00 . A A . 161 LYS N 1 1
8 32896 1 1 161 LYS NZ N -17.799 -13.439 16.713 1.00 . A A . 161 LYS NZ 1 1
8 32897 1 1 161 LYS O O -22.755 -18.219 13.007 1.00 . A A . 161 LYS O 1 1
8 32898 1 1 162 SER C C -23.032 -17.425 10.284 1.00 . A A . 162 SER C 1 1
8 32899 1 1 162 SER CA C -22.204 -18.699 10.318 1.00 . A A . 162 SER CA 1 1
8 32900 1 1 162 SER CB C -23.104 -19.920 10.497 1.00 . A A . 162 SER CB 1 1
8 32901 1 1 162 SER H H -20.274 -18.696 11.179 1.00 . A A . 162 SER H 1 1
8 32902 1 1 162 SER HA H -21.680 -18.790 9.379 1.00 . A A . 162 SER HA 1 1
8 32903 1 1 162 SER HB2 H -23.855 -19.712 11.239 1.00 . A A . 162 SER HB2 1 1
8 32904 1 1 162 SER HB3 H -23.586 -20.150 9.556 1.00 . A A . 162 SER HB3 1 1
8 32905 1 1 162 SER HG H -21.598 -21.133 10.294 1.00 . A A . 162 SER HG 1 1
8 32906 1 1 162 SER N N -21.225 -18.608 11.392 1.00 . A A . 162 SER N 1 1
8 32907 1 1 162 SER O O -24.261 -17.462 10.334 1.00 . A A . 162 SER O 1 1
8 32908 1 1 162 SER OG O -22.315 -21.022 10.923 1.00 . A A . 162 SER OG 1 1
8 32909 1 1 163 ARG C C -22.512 -14.160 8.993 1.00 . A A . 163 ARG C 1 1
8 32910 1 1 163 ARG CA C -22.991 -14.999 10.174 1.00 . A A . 163 ARG CA 1 1
8 32911 1 1 163 ARG CB C -22.697 -14.228 11.465 1.00 . A A . 163 ARG CB 1 1
8 32912 1 1 163 ARG CD C -22.969 -14.191 13.944 1.00 . A A . 163 ARG CD 1 1
8 32913 1 1 163 ARG CG C -23.363 -14.918 12.657 1.00 . A A . 163 ARG CG 1 1
8 32914 1 1 163 ARG CZ C -24.677 -12.504 14.331 1.00 . A A . 163 ARG CZ 1 1
8 32915 1 1 163 ARG H H -21.356 -16.339 10.174 1.00 . A A . 163 ARG H 1 1
8 32916 1 1 163 ARG HA H -24.056 -15.144 10.090 1.00 . A A . 163 ARG HA 1 1
8 32917 1 1 163 ARG HB2 H -21.629 -14.191 11.625 1.00 . A A . 163 ARG HB2 1 1
8 32918 1 1 163 ARG HB3 H -23.080 -13.223 11.377 1.00 . A A . 163 ARG HB3 1 1
8 32919 1 1 163 ARG HD2 H -23.399 -14.703 14.791 1.00 . A A . 163 ARG HD2 1 1
8 32920 1 1 163 ARG HD3 H -21.893 -14.190 14.037 1.00 . A A . 163 ARG HD3 1 1
8 32921 1 1 163 ARG HE H -22.867 -12.106 13.579 1.00 . A A . 163 ARG HE 1 1
8 32922 1 1 163 ARG HG2 H -24.437 -14.890 12.538 1.00 . A A . 163 ARG HG2 1 1
8 32923 1 1 163 ARG HG3 H -23.034 -15.941 12.709 1.00 . A A . 163 ARG HG3 1 1
8 32924 1 1 163 ARG HH11 H -24.471 -10.552 13.946 1.00 . A A . 163 ARG HH11 1 1
8 32925 1 1 163 ARG HH12 H -26.000 -11.029 14.603 1.00 . A A . 163 ARG HH12 1 1
8 32926 1 1 163 ARG HH21 H -25.162 -14.385 14.808 1.00 . A A . 163 ARG HH21 1 1
8 32927 1 1 163 ARG HH22 H -26.390 -13.199 15.091 1.00 . A A . 163 ARG HH22 1 1
8 32928 1 1 163 ARG N N -22.333 -16.297 10.206 1.00 . A A . 163 ARG N 1 1
8 32929 1 1 163 ARG NE N -23.454 -12.815 13.914 1.00 . A A . 163 ARG NE 1 1
8 32930 1 1 163 ARG NH1 N -25.081 -11.265 14.291 1.00 . A A . 163 ARG NH1 1 1
8 32931 1 1 163 ARG NH2 N -25.472 -13.435 14.779 1.00 . A A . 163 ARG NH2 1 1
8 32932 1 1 163 ARG O O -21.317 -13.911 8.830 1.00 . A A . 163 ARG O 1 1
8 32933 1 1 164 VAL C C -23.580 -11.404 7.569 1.00 . A A . 164 VAL C 1 1
8 32934 1 1 164 VAL CA C -23.182 -12.788 7.109 1.00 . A A . 164 VAL CA 1 1
8 32935 1 1 164 VAL CB C -23.967 -13.196 5.857 1.00 . A A . 164 VAL CB 1 1
8 32936 1 1 164 VAL CG1 C -23.923 -12.063 4.828 1.00 . A A . 164 VAL CG1 1 1
8 32937 1 1 164 VAL CG2 C -23.328 -14.444 5.246 1.00 . A A . 164 VAL CG2 1 1
8 32938 1 1 164 VAL H H -24.392 -13.847 8.443 1.00 . A A . 164 VAL H 1 1
8 32939 1 1 164 VAL HA H -22.121 -12.808 6.898 1.00 . A A . 164 VAL HA 1 1
8 32940 1 1 164 VAL HB H -24.994 -13.406 6.123 1.00 . A A . 164 VAL HB 1 1
8 32941 1 1 164 VAL HG11 H -22.967 -11.565 4.880 1.00 . A A . 164 VAL HG11 1 1
8 32942 1 1 164 VAL HG12 H -24.711 -11.355 5.036 1.00 . A A . 164 VAL HG12 1 1
8 32943 1 1 164 VAL HG13 H -24.061 -12.471 3.838 1.00 . A A . 164 VAL HG13 1 1
8 32944 1 1 164 VAL HG21 H -23.895 -14.751 4.379 1.00 . A A . 164 VAL HG21 1 1
8 32945 1 1 164 VAL HG22 H -23.323 -15.242 5.974 1.00 . A A . 164 VAL HG22 1 1
8 32946 1 1 164 VAL HG23 H -22.316 -14.219 4.950 1.00 . A A . 164 VAL HG23 1 1
8 32947 1 1 164 VAL N N -23.469 -13.667 8.219 1.00 . A A . 164 VAL N 1 1
8 32948 1 1 164 VAL O O -24.708 -11.195 8.017 1.00 . A A . 164 VAL O 1 1
8 32949 1 1 165 THR C C -21.981 -8.137 7.406 1.00 . A A . 165 THR C 1 1
8 32950 1 1 165 THR CA C -22.937 -9.133 8.006 1.00 . A A . 165 THR CA 1 1
8 32951 1 1 165 THR CB C -22.751 -9.101 9.528 1.00 . A A . 165 THR CB 1 1
8 32952 1 1 165 THR CG2 C -23.853 -9.904 10.222 1.00 . A A . 165 THR CG2 1 1
8 32953 1 1 165 THR H H -21.753 -10.709 7.185 1.00 . A A . 165 THR H 1 1
8 32954 1 1 165 THR HA H -23.952 -8.859 7.764 1.00 . A A . 165 THR HA 1 1
8 32955 1 1 165 THR HB H -22.785 -8.079 9.870 1.00 . A A . 165 THR HB 1 1
8 32956 1 1 165 THR HG1 H -21.363 -10.457 9.326 1.00 . A A . 165 THR HG1 1 1
8 32957 1 1 165 THR HG21 H -23.654 -10.961 10.114 1.00 . A A . 165 THR HG21 1 1
8 32958 1 1 165 THR HG22 H -24.807 -9.666 9.778 1.00 . A A . 165 THR HG22 1 1
8 32959 1 1 165 THR HG23 H -23.872 -9.650 11.270 1.00 . A A . 165 THR HG23 1 1
8 32960 1 1 165 THR N N -22.651 -10.478 7.519 1.00 . A A . 165 THR N 1 1
8 32961 1 1 165 THR O O -22.373 -7.164 6.761 1.00 . A A . 165 THR O 1 1
8 32962 1 1 165 THR OG1 O -21.482 -9.663 9.851 1.00 . A A . 165 THR OG1 1 1
8 32963 1 1 166 GLN C C -19.628 -7.552 5.620 1.00 . A A . 166 GLN C 1 1
8 32964 1 1 166 GLN CA C -19.671 -7.522 7.145 1.00 . A A . 166 GLN CA 1 1
8 32965 1 1 166 GLN CB C -18.313 -7.928 7.708 1.00 . A A . 166 GLN CB 1 1
8 32966 1 1 166 GLN CD C -16.899 -8.039 9.750 1.00 . A A . 166 GLN CD 1 1
8 32967 1 1 166 GLN CG C -18.218 -7.535 9.181 1.00 . A A . 166 GLN CG 1 1
8 32968 1 1 166 GLN H H -20.513 -9.213 8.171 1.00 . A A . 166 GLN H 1 1
8 32969 1 1 166 GLN HA H -19.890 -6.514 7.462 1.00 . A A . 166 GLN HA 1 1
8 32970 1 1 166 GLN HB2 H -18.194 -8.994 7.623 1.00 . A A . 166 GLN HB2 1 1
8 32971 1 1 166 GLN HB3 H -17.531 -7.435 7.154 1.00 . A A . 166 GLN HB3 1 1
8 32972 1 1 166 GLN HE21 H -17.292 -7.443 11.602 1.00 . A A . 166 GLN HE21 1 1
8 32973 1 1 166 GLN HE22 H -15.793 -8.209 11.387 1.00 . A A . 166 GLN HE22 1 1
8 32974 1 1 166 GLN HG2 H -18.261 -6.458 9.267 1.00 . A A . 166 GLN HG2 1 1
8 32975 1 1 166 GLN HG3 H -19.040 -7.972 9.728 1.00 . A A . 166 GLN HG3 1 1
8 32976 1 1 166 GLN N N -20.717 -8.401 7.645 1.00 . A A . 166 GLN N 1 1
8 32977 1 1 166 GLN NE2 N -16.641 -7.884 11.018 1.00 . A A . 166 GLN NE2 1 1
8 32978 1 1 166 GLN O O -19.199 -8.535 5.017 1.00 . A A . 166 GLN O 1 1
8 32979 1 1 166 GLN OE1 O -16.080 -8.594 9.017 1.00 . A A . 166 GLN OE1 1 1
8 32980 1 1 167 SER C C -19.683 -4.910 3.144 1.00 . A A . 167 SER C 1 1
8 32981 1 1 167 SER CA C -20.061 -6.336 3.556 1.00 . A A . 167 SER CA 1 1
8 32982 1 1 167 SER CB C -21.418 -6.730 2.969 1.00 . A A . 167 SER CB 1 1
8 32983 1 1 167 SER H H -20.378 -5.699 5.551 1.00 . A A . 167 SER H 1 1
8 32984 1 1 167 SER HA H -19.310 -7.007 3.177 1.00 . A A . 167 SER HA 1 1
8 32985 1 1 167 SER HB2 H -21.438 -6.500 1.918 1.00 . A A . 167 SER HB2 1 1
8 32986 1 1 167 SER HB3 H -21.569 -7.796 3.103 1.00 . A A . 167 SER HB3 1 1
8 32987 1 1 167 SER HG H -22.655 -5.239 3.086 1.00 . A A . 167 SER HG 1 1
8 32988 1 1 167 SER N N -20.060 -6.454 5.011 1.00 . A A . 167 SER N 1 1
8 32989 1 1 167 SER O O -19.910 -3.961 3.906 1.00 . A A . 167 SER O 1 1
8 32990 1 1 167 SER OG O -22.448 -6.006 3.625 1.00 . A A . 167 SER OG 1 1
8 32991 1 1 168 ASN C C -19.193 -3.096 0.102 1.00 . A A . 168 ASN C 1 1
8 32992 1 1 168 ASN CA C -18.666 -3.430 1.501 1.00 . A A . 168 ASN CA 1 1
8 32993 1 1 168 ASN CB C -17.142 -3.342 1.494 1.00 . A A . 168 ASN CB 1 1
8 32994 1 1 168 ASN CG C -16.595 -3.803 2.842 1.00 . A A . 168 ASN CG 1 1
8 32995 1 1 168 ASN H H -18.909 -5.533 1.399 1.00 . A A . 168 ASN H 1 1
8 32996 1 1 168 ASN HA H -19.046 -2.702 2.187 1.00 . A A . 168 ASN HA 1 1
8 32997 1 1 168 ASN HB2 H -16.745 -3.967 0.710 1.00 . A A . 168 ASN HB2 1 1
8 32998 1 1 168 ASN HB3 H -16.847 -2.318 1.323 1.00 . A A . 168 ASN HB3 1 1
8 32999 1 1 168 ASN HD21 H -17.169 -5.688 2.597 1.00 . A A . 168 ASN HD21 1 1
8 33000 1 1 168 ASN HD22 H -16.378 -5.355 4.062 1.00 . A A . 168 ASN HD22 1 1
8 33001 1 1 168 ASN N N -19.082 -4.755 1.958 1.00 . A A . 168 ASN N 1 1
8 33002 1 1 168 ASN ND2 N -16.724 -5.053 3.196 1.00 . A A . 168 ASN ND2 1 1
8 33003 1 1 168 ASN O O -19.226 -3.945 -0.787 1.00 . A A . 168 ASN O 1 1
8 33004 1 1 168 ASN OD1 O -16.040 -3.002 3.592 1.00 . A A . 168 ASN OD1 1 1
8 33005 1 1 169 PHE C C -19.074 -0.387 -1.994 1.00 . A A . 169 PHE C 1 1
8 33006 1 1 169 PHE CA C -20.079 -1.345 -1.368 1.00 . A A . 169 PHE CA 1 1
8 33007 1 1 169 PHE CB C -21.372 -0.549 -1.186 1.00 . A A . 169 PHE CB 1 1
8 33008 1 1 169 PHE CD1 C -22.857 -1.643 0.512 1.00 . A A . 169 PHE CD1 1 1
8 33009 1 1 169 PHE CD2 C -23.303 -2.029 -1.838 1.00 . A A . 169 PHE CD2 1 1
8 33010 1 1 169 PHE CE1 C -23.957 -2.434 0.853 1.00 . A A . 169 PHE CE1 1 1
8 33011 1 1 169 PHE CE2 C -24.401 -2.826 -1.500 1.00 . A A . 169 PHE CE2 1 1
8 33012 1 1 169 PHE CG C -22.530 -1.440 -0.830 1.00 . A A . 169 PHE CG 1 1
8 33013 1 1 169 PHE CZ C -24.730 -3.026 -0.154 1.00 . A A . 169 PHE CZ 1 1
8 33014 1 1 169 PHE H H -19.498 -1.197 0.674 1.00 . A A . 169 PHE H 1 1
8 33015 1 1 169 PHE HA H -20.257 -2.178 -2.030 1.00 . A A . 169 PHE HA 1 1
8 33016 1 1 169 PHE HB2 H -21.232 0.173 -0.398 1.00 . A A . 169 PHE HB2 1 1
8 33017 1 1 169 PHE HB3 H -21.596 -0.029 -2.105 1.00 . A A . 169 PHE HB3 1 1
8 33018 1 1 169 PHE HD1 H -22.258 -1.188 1.287 1.00 . A A . 169 PHE HD1 1 1
8 33019 1 1 169 PHE HD2 H -23.046 -1.872 -2.876 1.00 . A A . 169 PHE HD2 1 1
8 33020 1 1 169 PHE HE1 H -24.211 -2.587 1.890 1.00 . A A . 169 PHE HE1 1 1
8 33021 1 1 169 PHE HE2 H -24.998 -3.281 -2.277 1.00 . A A . 169 PHE HE2 1 1
8 33022 1 1 169 PHE HZ H -25.582 -3.635 0.110 1.00 . A A . 169 PHE HZ 1 1
8 33023 1 1 169 PHE N N -19.577 -1.828 -0.076 1.00 . A A . 169 PHE N 1 1
8 33024 1 1 169 PHE O O -18.941 0.738 -1.532 1.00 . A A . 169 PHE O 1 1
8 33025 1 1 170 ALA C C -18.112 0.923 -4.756 1.00 . A A . 170 ALA C 1 1
8 33026 1 1 170 ALA CA C -17.427 0.085 -3.704 1.00 . A A . 170 ALA CA 1 1
8 33027 1 1 170 ALA CB C -16.329 -0.715 -4.392 1.00 . A A . 170 ALA CB 1 1
8 33028 1 1 170 ALA H H -18.542 -1.707 -3.409 1.00 . A A . 170 ALA H 1 1
8 33029 1 1 170 ALA HA H -16.982 0.728 -2.969 1.00 . A A . 170 ALA HA 1 1
8 33030 1 1 170 ALA HB1 H -16.010 -0.194 -5.284 1.00 . A A . 170 ALA HB1 1 1
8 33031 1 1 170 ALA HB2 H -16.713 -1.680 -4.664 1.00 . A A . 170 ALA HB2 1 1
8 33032 1 1 170 ALA HB3 H -15.491 -0.825 -3.724 1.00 . A A . 170 ALA HB3 1 1
8 33033 1 1 170 ALA N N -18.390 -0.806 -3.053 1.00 . A A . 170 ALA N 1 1
8 33034 1 1 170 ALA O O -18.854 0.392 -5.563 1.00 . A A . 170 ALA O 1 1
8 33035 1 1 171 VAL C C -17.218 3.926 -6.397 1.00 . A A . 171 VAL C 1 1
8 33036 1 1 171 VAL CA C -18.345 3.098 -5.790 1.00 . A A . 171 VAL CA 1 1
8 33037 1 1 171 VAL CB C -19.410 4.014 -5.194 1.00 . A A . 171 VAL CB 1 1
8 33038 1 1 171 VAL CG1 C -20.351 4.474 -6.307 1.00 . A A . 171 VAL CG1 1 1
8 33039 1 1 171 VAL CG2 C -20.212 3.253 -4.139 1.00 . A A . 171 VAL CG2 1 1
8 33040 1 1 171 VAL H H -17.143 2.557 -4.145 1.00 . A A . 171 VAL H 1 1
8 33041 1 1 171 VAL HA H -18.792 2.506 -6.569 1.00 . A A . 171 VAL HA 1 1
8 33042 1 1 171 VAL HB H -18.935 4.875 -4.744 1.00 . A A . 171 VAL HB 1 1
8 33043 1 1 171 VAL HG11 H -19.795 4.583 -7.226 1.00 . A A . 171 VAL HG11 1 1
8 33044 1 1 171 VAL HG12 H -20.794 5.423 -6.038 1.00 . A A . 171 VAL HG12 1 1
8 33045 1 1 171 VAL HG13 H -21.129 3.739 -6.443 1.00 . A A . 171 VAL HG13 1 1
8 33046 1 1 171 VAL HG21 H -20.671 2.387 -4.594 1.00 . A A . 171 VAL HG21 1 1
8 33047 1 1 171 VAL HG22 H -20.980 3.898 -3.739 1.00 . A A . 171 VAL HG22 1 1
8 33048 1 1 171 VAL HG23 H -19.558 2.939 -3.341 1.00 . A A . 171 VAL HG23 1 1
8 33049 1 1 171 VAL N N -17.799 2.211 -4.782 1.00 . A A . 171 VAL N 1 1
8 33050 1 1 171 VAL O O -16.593 4.737 -5.703 1.00 . A A . 171 VAL O 1 1
8 33051 1 1 172 GLY C C -16.293 5.048 -9.600 1.00 . A A . 172 GLY C 1 1
8 33052 1 1 172 GLY CA C -15.849 4.352 -8.332 1.00 . A A . 172 GLY CA 1 1
8 33053 1 1 172 GLY H H -17.404 2.962 -8.122 1.00 . A A . 172 GLY H 1 1
8 33054 1 1 172 GLY HA2 H -15.475 5.089 -7.659 1.00 . A A . 172 GLY HA2 1 1
8 33055 1 1 172 GLY HA3 H -15.067 3.646 -8.570 1.00 . A A . 172 GLY HA3 1 1
8 33056 1 1 172 GLY N N -16.922 3.665 -7.672 1.00 . A A . 172 GLY N 1 1
8 33057 1 1 172 GLY O O -17.169 4.576 -10.326 1.00 . A A . 172 GLY O 1 1
8 33058 1 1 173 TYR C C -14.570 7.274 -11.706 1.00 . A A . 173 TYR C 1 1
8 33059 1 1 173 TYR CA C -15.903 6.942 -11.062 1.00 . A A . 173 TYR CA 1 1
8 33060 1 1 173 TYR CB C -16.673 8.206 -10.697 1.00 . A A . 173 TYR CB 1 1
8 33061 1 1 173 TYR CD1 C -18.024 7.779 -8.617 1.00 . A A . 173 TYR CD1 1 1
8 33062 1 1 173 TYR CD2 C -19.087 7.482 -10.776 1.00 . A A . 173 TYR CD2 1 1
8 33063 1 1 173 TYR CE1 C -19.213 7.413 -7.979 1.00 . A A . 173 TYR CE1 1 1
8 33064 1 1 173 TYR CE2 C -20.277 7.115 -10.134 1.00 . A A . 173 TYR CE2 1 1
8 33065 1 1 173 TYR CG C -17.960 7.816 -10.015 1.00 . A A . 173 TYR CG 1 1
8 33066 1 1 173 TYR CZ C -20.340 7.081 -8.739 1.00 . A A . 173 TYR CZ 1 1
8 33067 1 1 173 TYR H H -14.910 6.452 -9.256 1.00 . A A . 173 TYR H 1 1
8 33068 1 1 173 TYR HA H -16.492 6.353 -11.749 1.00 . A A . 173 TYR HA 1 1
8 33069 1 1 173 TYR HB2 H -16.082 8.803 -10.028 1.00 . A A . 173 TYR HB2 1 1
8 33070 1 1 173 TYR HB3 H -16.894 8.770 -11.590 1.00 . A A . 173 TYR HB3 1 1
8 33071 1 1 173 TYR HD1 H -17.154 8.037 -8.032 1.00 . A A . 173 TYR HD1 1 1
8 33072 1 1 173 TYR HD2 H -19.038 7.508 -11.855 1.00 . A A . 173 TYR HD2 1 1
8 33073 1 1 173 TYR HE1 H -19.262 7.385 -6.901 1.00 . A A . 173 TYR HE1 1 1
8 33074 1 1 173 TYR HE2 H -21.147 6.862 -10.717 1.00 . A A . 173 TYR HE2 1 1
8 33075 1 1 173 TYR HH H -22.035 7.512 -7.978 1.00 . A A . 173 TYR HH 1 1
8 33076 1 1 173 TYR N N -15.634 6.166 -9.865 1.00 . A A . 173 TYR N 1 1
8 33077 1 1 173 TYR O O -13.649 7.744 -11.037 1.00 . A A . 173 TYR O 1 1
8 33078 1 1 173 TYR OH O -21.513 6.719 -8.110 1.00 . A A . 173 TYR OH 1 1
8 33079 1 1 174 LYS C C -13.122 8.495 -14.453 1.00 . A A . 174 LYS C 1 1
8 33080 1 1 174 LYS CA C -13.182 7.181 -13.682 1.00 . A A . 174 LYS CA 1 1
8 33081 1 1 174 LYS CB C -12.950 6.011 -14.631 1.00 . A A . 174 LYS CB 1 1
8 33082 1 1 174 LYS CD C -11.385 4.833 -16.121 1.00 . A A . 174 LYS CD 1 1
8 33083 1 1 174 LYS CE C -10.012 4.812 -16.785 1.00 . A A . 174 LYS CE 1 1
8 33084 1 1 174 LYS CG C -11.565 6.092 -15.273 1.00 . A A . 174 LYS CG 1 1
8 33085 1 1 174 LYS H H -15.180 6.549 -13.472 1.00 . A A . 174 LYS H 1 1
8 33086 1 1 174 LYS HA H -12.390 7.184 -12.951 1.00 . A A . 174 LYS HA 1 1
8 33087 1 1 174 LYS HB2 H -13.029 5.086 -14.078 1.00 . A A . 174 LYS HB2 1 1
8 33088 1 1 174 LYS HB3 H -13.700 6.026 -15.406 1.00 . A A . 174 LYS HB3 1 1
8 33089 1 1 174 LYS HD2 H -11.487 3.965 -15.490 1.00 . A A . 174 LYS HD2 1 1
8 33090 1 1 174 LYS HD3 H -12.149 4.812 -16.885 1.00 . A A . 174 LYS HD3 1 1
8 33091 1 1 174 LYS HE2 H -9.930 5.637 -17.480 1.00 . A A . 174 LYS HE2 1 1
8 33092 1 1 174 LYS HE3 H -9.241 4.890 -16.035 1.00 . A A . 174 LYS HE3 1 1
8 33093 1 1 174 LYS HG2 H -11.499 6.972 -15.898 1.00 . A A . 174 LYS HG2 1 1
8 33094 1 1 174 LYS HG3 H -10.804 6.124 -14.508 1.00 . A A . 174 LYS HG3 1 1
8 33095 1 1 174 LYS HZ1 H -9.076 3.583 -18.185 1.00 . A A . 174 LYS HZ1 1 1
8 33096 1 1 174 LYS HZ2 H -10.750 3.324 -18.041 1.00 . A A . 174 LYS HZ2 1 1
8 33097 1 1 174 LYS HZ3 H -9.693 2.756 -16.837 1.00 . A A . 174 LYS HZ3 1 1
8 33098 1 1 174 LYS N N -14.444 6.970 -12.987 1.00 . A A . 174 LYS N 1 1
8 33099 1 1 174 LYS NZ N -9.870 3.522 -17.518 1.00 . A A . 174 LYS NZ 1 1
8 33100 1 1 174 LYS O O -14.086 8.940 -15.075 1.00 . A A . 174 LYS O 1 1
8 33101 1 1 175 THR C C -10.170 10.144 -15.658 1.00 . A A . 175 THR C 1 1
8 33102 1 1 175 THR CA C -11.600 10.288 -15.118 1.00 . A A . 175 THR CA 1 1
8 33103 1 1 175 THR CB C -11.752 11.487 -14.166 1.00 . A A . 175 THR CB 1 1
8 33104 1 1 175 THR CG2 C -11.585 12.801 -14.936 1.00 . A A . 175 THR CG2 1 1
8 33105 1 1 175 THR H H -11.233 8.567 -13.936 1.00 . A A . 175 THR H 1 1
8 33106 1 1 175 THR HA H -12.279 10.409 -15.950 1.00 . A A . 175 THR HA 1 1
8 33107 1 1 175 THR HB H -11.017 11.428 -13.389 1.00 . A A . 175 THR HB 1 1
8 33108 1 1 175 THR HG1 H -12.970 11.758 -12.676 1.00 . A A . 175 THR HG1 1 1
8 33109 1 1 175 THR HG21 H -10.542 12.952 -15.176 1.00 . A A . 175 THR HG21 1 1
8 33110 1 1 175 THR HG22 H -11.935 13.621 -14.325 1.00 . A A . 175 THR HG22 1 1
8 33111 1 1 175 THR HG23 H -12.162 12.760 -15.847 1.00 . A A . 175 THR HG23 1 1
8 33112 1 1 175 THR N N -11.930 9.058 -14.418 1.00 . A A . 175 THR N 1 1
8 33113 1 1 175 THR O O -9.332 9.538 -14.995 1.00 . A A . 175 THR O 1 1
8 33114 1 1 175 THR OG1 O -13.045 11.454 -13.585 1.00 . A A . 175 THR OG1 1 1
8 33115 1 1 176 ASP C C -7.458 10.520 -16.407 1.00 . A A . 176 ASP C 1 1
8 33116 1 1 176 ASP CA C -8.564 10.510 -17.472 1.00 . A A . 176 ASP CA 1 1
8 33117 1 1 176 ASP CB C -8.315 11.637 -18.478 1.00 . A A . 176 ASP CB 1 1
8 33118 1 1 176 ASP CG C -7.032 11.356 -19.257 1.00 . A A . 176 ASP CG 1 1
8 33119 1 1 176 ASP H H -10.616 11.090 -17.375 1.00 . A A . 176 ASP H 1 1
8 33120 1 1 176 ASP HA H -8.523 9.566 -17.998 1.00 . A A . 176 ASP HA 1 1
8 33121 1 1 176 ASP HB2 H -9.145 11.696 -19.167 1.00 . A A . 176 ASP HB2 1 1
8 33122 1 1 176 ASP HB3 H -8.215 12.575 -17.954 1.00 . A A . 176 ASP HB3 1 1
8 33123 1 1 176 ASP N N -9.902 10.648 -16.869 1.00 . A A . 176 ASP N 1 1
8 33124 1 1 176 ASP O O -7.344 11.472 -15.642 1.00 . A A . 176 ASP O 1 1
8 33125 1 1 176 ASP OD1 O -6.559 12.259 -19.932 1.00 . A A . 176 ASP OD1 1 1
8 33126 1 1 176 ASP OD2 O -6.540 10.243 -19.170 1.00 . A A . 176 ASP OD2 1 1
8 33127 1 1 177 GLU C C -6.044 9.233 -13.957 1.00 . A A . 177 GLU C 1 1
8 33128 1 1 177 GLU CA C -5.550 9.286 -15.408 1.00 . A A . 177 GLU CA 1 1
8 33129 1 1 177 GLU CB C -4.550 10.443 -15.532 1.00 . A A . 177 GLU CB 1 1
8 33130 1 1 177 GLU CD C -2.913 11.598 -17.001 1.00 . A A . 177 GLU CD 1 1
8 33131 1 1 177 GLU CG C -3.809 10.373 -16.866 1.00 . A A . 177 GLU CG 1 1
8 33132 1 1 177 GLU H H -6.821 8.718 -17.020 1.00 . A A . 177 GLU H 1 1
8 33133 1 1 177 GLU HA H -5.032 8.365 -15.630 1.00 . A A . 177 GLU HA 1 1
8 33134 1 1 177 GLU HB2 H -5.070 11.383 -15.462 1.00 . A A . 177 GLU HB2 1 1
8 33135 1 1 177 GLU HB3 H -3.835 10.377 -14.727 1.00 . A A . 177 GLU HB3 1 1
8 33136 1 1 177 GLU HG2 H -3.207 9.477 -16.896 1.00 . A A . 177 GLU HG2 1 1
8 33137 1 1 177 GLU HG3 H -4.523 10.358 -17.677 1.00 . A A . 177 GLU HG3 1 1
8 33138 1 1 177 GLU N N -6.659 9.438 -16.374 1.00 . A A . 177 GLU N 1 1
8 33139 1 1 177 GLU O O -5.359 8.680 -13.082 1.00 . A A . 177 GLU O 1 1
8 33140 1 1 177 GLU OE1 O -2.256 11.720 -18.021 1.00 . A A . 177 GLU OE1 1 1
8 33141 1 1 177 GLU OE2 O -2.899 12.397 -16.079 1.00 . A A . 177 GLU OE2 1 1
8 33142 1 1 178 PHE C C -8.827 8.893 -12.078 1.00 . A A . 178 PHE C 1 1
8 33143 1 1 178 PHE CA C -7.774 9.976 -12.375 1.00 . A A . 178 PHE CA 1 1
8 33144 1 1 178 PHE CB C -8.454 11.342 -12.298 1.00 . A A . 178 PHE CB 1 1
8 33145 1 1 178 PHE CD1 C -6.716 13.097 -12.803 1.00 . A A . 178 PHE CD1 1 1
8 33146 1 1 178 PHE CD2 C -7.379 12.722 -10.502 1.00 . A A . 178 PHE CD2 1 1
8 33147 1 1 178 PHE CE1 C -5.836 14.101 -12.387 1.00 . A A . 178 PHE CE1 1 1
8 33148 1 1 178 PHE CE2 C -6.498 13.724 -10.087 1.00 . A A . 178 PHE CE2 1 1
8 33149 1 1 178 PHE CG C -7.485 12.407 -11.858 1.00 . A A . 178 PHE CG 1 1
8 33150 1 1 178 PHE CZ C -5.729 14.415 -11.029 1.00 . A A . 178 PHE CZ 1 1
8 33151 1 1 178 PHE H H -7.625 10.342 -14.440 1.00 . A A . 178 PHE H 1 1
8 33152 1 1 178 PHE HA H -6.996 9.932 -11.631 1.00 . A A . 178 PHE HA 1 1
8 33153 1 1 178 PHE HB2 H -8.816 11.599 -13.280 1.00 . A A . 178 PHE HB2 1 1
8 33154 1 1 178 PHE HB3 H -9.282 11.296 -11.608 1.00 . A A . 178 PHE HB3 1 1
8 33155 1 1 178 PHE HD1 H -6.801 12.853 -13.851 1.00 . A A . 178 PHE HD1 1 1
8 33156 1 1 178 PHE HD2 H -7.971 12.188 -9.775 1.00 . A A . 178 PHE HD2 1 1
8 33157 1 1 178 PHE HE1 H -5.241 14.633 -13.117 1.00 . A A . 178 PHE HE1 1 1
8 33158 1 1 178 PHE HE2 H -6.413 13.966 -9.039 1.00 . A A . 178 PHE HE2 1 1
8 33159 1 1 178 PHE HZ H -5.049 15.190 -10.708 1.00 . A A . 178 PHE HZ 1 1
8 33160 1 1 178 PHE N N -7.188 9.869 -13.711 1.00 . A A . 178 PHE N 1 1
8 33161 1 1 178 PHE O O -9.788 8.730 -12.827 1.00 . A A . 178 PHE O 1 1
8 33162 1 1 179 GLN C C -10.288 7.635 -9.175 1.00 . A A . 179 GLN C 1 1
8 33163 1 1 179 GLN CA C -9.643 7.205 -10.495 1.00 . A A . 179 GLN CA 1 1
8 33164 1 1 179 GLN CB C -8.994 5.836 -10.297 1.00 . A A . 179 GLN CB 1 1
8 33165 1 1 179 GLN CD C -8.081 3.820 -11.464 1.00 . A A . 179 GLN CD 1 1
8 33166 1 1 179 GLN CG C -8.653 5.222 -11.655 1.00 . A A . 179 GLN CG 1 1
8 33167 1 1 179 GLN H H -7.920 8.432 -10.353 1.00 . A A . 179 GLN H 1 1
8 33168 1 1 179 GLN HA H -10.420 7.116 -11.245 1.00 . A A . 179 GLN HA 1 1
8 33169 1 1 179 GLN HB2 H -8.097 5.951 -9.717 1.00 . A A . 179 GLN HB2 1 1
8 33170 1 1 179 GLN HB3 H -9.680 5.186 -9.771 1.00 . A A . 179 GLN HB3 1 1
8 33171 1 1 179 GLN HE21 H -9.472 2.947 -12.579 1.00 . A A . 179 GLN HE21 1 1
8 33172 1 1 179 GLN HE22 H -8.310 1.901 -11.921 1.00 . A A . 179 GLN HE22 1 1
8 33173 1 1 179 GLN HG2 H -9.549 5.166 -12.254 1.00 . A A . 179 GLN HG2 1 1
8 33174 1 1 179 GLN HG3 H -7.924 5.842 -12.151 1.00 . A A . 179 GLN HG3 1 1
8 33175 1 1 179 GLN N N -8.667 8.208 -10.942 1.00 . A A . 179 GLN N 1 1
8 33176 1 1 179 GLN NE2 N -8.670 2.805 -12.035 1.00 . A A . 179 GLN NE2 1 1
8 33177 1 1 179 GLN O O -9.578 8.090 -8.262 1.00 . A A . 179 GLN O 1 1
8 33178 1 1 179 GLN OE1 O -7.074 3.645 -10.780 1.00 . A A . 179 GLN OE1 1 1
8 33179 1 1 180 LEU C C -12.699 6.401 -7.180 1.00 . A A . 180 LEU C 1 1
8 33180 1 1 180 LEU CA C -12.298 7.717 -7.803 1.00 . A A . 180 LEU CA 1 1
8 33181 1 1 180 LEU CB C -13.563 8.551 -8.058 1.00 . A A . 180 LEU CB 1 1
8 33182 1 1 180 LEU CD1 C -14.462 10.687 -8.987 1.00 . A A . 180 LEU CD1 1 1
8 33183 1 1 180 LEU CD2 C -12.419 10.722 -7.569 1.00 . A A . 180 LEU CD2 1 1
8 33184 1 1 180 LEU CG C -13.190 9.926 -8.621 1.00 . A A . 180 LEU CG 1 1
8 33185 1 1 180 LEU H H -12.092 6.972 -9.787 1.00 . A A . 180 LEU H 1 1
8 33186 1 1 180 LEU HA H -11.636 8.255 -7.137 1.00 . A A . 180 LEU HA 1 1
8 33187 1 1 180 LEU HB2 H -14.193 8.036 -8.766 1.00 . A A . 180 LEU HB2 1 1
8 33188 1 1 180 LEU HB3 H -14.100 8.676 -7.130 1.00 . A A . 180 LEU HB3 1 1
8 33189 1 1 180 LEU HD11 H -14.345 11.729 -8.728 1.00 . A A . 180 LEU HD11 1 1
8 33190 1 1 180 LEU HD12 H -15.296 10.275 -8.440 1.00 . A A . 180 LEU HD12 1 1
8 33191 1 1 180 LEU HD13 H -14.643 10.600 -10.049 1.00 . A A . 180 LEU HD13 1 1
8 33192 1 1 180 LEU HD21 H -11.361 10.596 -7.731 1.00 . A A . 180 LEU HD21 1 1
8 33193 1 1 180 LEU HD22 H -12.677 10.368 -6.581 1.00 . A A . 180 LEU HD22 1 1
8 33194 1 1 180 LEU HD23 H -12.676 11.766 -7.653 1.00 . A A . 180 LEU HD23 1 1
8 33195 1 1 180 LEU HG H -12.578 9.799 -9.500 1.00 . A A . 180 LEU HG 1 1
8 33196 1 1 180 LEU N N -11.605 7.412 -9.047 1.00 . A A . 180 LEU N 1 1
8 33197 1 1 180 LEU O O -13.577 5.747 -7.696 1.00 . A A . 180 LEU O 1 1
8 33198 1 1 181 HIS C C -12.819 4.892 -4.015 1.00 . A A . 181 HIS C 1 1
8 33199 1 1 181 HIS CA C -12.359 4.711 -5.468 1.00 . A A . 181 HIS CA 1 1
8 33200 1 1 181 HIS CB C -11.137 3.782 -5.507 1.00 . A A . 181 HIS CB 1 1
8 33201 1 1 181 HIS CD2 C -11.519 3.417 -8.097 1.00 . A A . 181 HIS CD2 1 1
8 33202 1 1 181 HIS CE1 C -9.513 2.777 -8.615 1.00 . A A . 181 HIS CE1 1 1
8 33203 1 1 181 HIS CG C -10.787 3.426 -6.932 1.00 . A A . 181 HIS CG 1 1
8 33204 1 1 181 HIS H H -11.316 6.548 -5.755 1.00 . A A . 181 HIS H 1 1
8 33205 1 1 181 HIS HA H -13.158 4.243 -6.015 1.00 . A A . 181 HIS HA 1 1
8 33206 1 1 181 HIS HB2 H -10.296 4.279 -5.054 1.00 . A A . 181 HIS HB2 1 1
8 33207 1 1 181 HIS HB3 H -11.360 2.880 -4.958 1.00 . A A . 181 HIS HB3 1 1
8 33208 1 1 181 HIS HD2 H -12.561 3.681 -8.180 1.00 . A A . 181 HIS HD2 1 1
8 33209 1 1 181 HIS HE1 H -8.650 2.441 -9.172 1.00 . A A . 181 HIS HE1 1 1
8 33210 1 1 181 HIS HE2 H -10.966 2.914 -10.098 1.00 . A A . 181 HIS HE2 1 1
8 33211 1 1 181 HIS N N -12.035 5.994 -6.110 1.00 . A A . 181 HIS N 1 1
8 33212 1 1 181 HIS ND1 N -9.511 3.012 -7.290 1.00 . A A . 181 HIS ND1 1 1
8 33213 1 1 181 HIS NE2 N -10.711 3.007 -9.155 1.00 . A A . 181 HIS NE2 1 1
8 33214 1 1 181 HIS O O -12.002 5.176 -3.140 1.00 . A A . 181 HIS O 1 1
8 33215 1 1 182 THR C C -15.437 3.591 -2.010 1.00 . A A . 182 THR C 1 1
8 33216 1 1 182 THR CA C -14.634 4.823 -2.376 1.00 . A A . 182 THR CA 1 1
8 33217 1 1 182 THR CB C -15.546 6.038 -2.241 1.00 . A A . 182 THR CB 1 1
8 33218 1 1 182 THR CG2 C -14.811 7.304 -2.669 1.00 . A A . 182 THR CG2 1 1
8 33219 1 1 182 THR H H -14.742 4.462 -4.483 1.00 . A A . 182 THR H 1 1
8 33220 1 1 182 THR HA H -13.811 4.912 -1.693 1.00 . A A . 182 THR HA 1 1
8 33221 1 1 182 THR HB H -15.857 6.135 -1.212 1.00 . A A . 182 THR HB 1 1
8 33222 1 1 182 THR HG1 H -17.459 5.792 -2.494 1.00 . A A . 182 THR HG1 1 1
8 33223 1 1 182 THR HG21 H -15.377 7.797 -3.443 1.00 . A A . 182 THR HG21 1 1
8 33224 1 1 182 THR HG22 H -13.834 7.047 -3.044 1.00 . A A . 182 THR HG22 1 1
8 33225 1 1 182 THR HG23 H -14.710 7.966 -1.821 1.00 . A A . 182 THR HG23 1 1
8 33226 1 1 182 THR N N -14.119 4.700 -3.750 1.00 . A A . 182 THR N 1 1
8 33227 1 1 182 THR O O -15.884 2.871 -2.893 1.00 . A A . 182 THR O 1 1
8 33228 1 1 182 THR OG1 O -16.688 5.846 -3.062 1.00 . A A . 182 THR OG1 1 1
8 33229 1 1 183 ASN C C -17.029 2.310 1.018 1.00 . A A . 183 ASN C 1 1
8 33230 1 1 183 ASN CA C -16.397 2.149 -0.352 1.00 . A A . 183 ASN CA 1 1
8 33231 1 1 183 ASN CB C -15.503 0.909 -0.359 1.00 . A A . 183 ASN CB 1 1
8 33232 1 1 183 ASN CG C -14.265 1.147 0.498 1.00 . A A . 183 ASN CG 1 1
8 33233 1 1 183 ASN H H -15.267 3.882 0.012 1.00 . A A . 183 ASN H 1 1
8 33234 1 1 183 ASN HA H -17.175 2.023 -1.074 1.00 . A A . 183 ASN HA 1 1
8 33235 1 1 183 ASN HB2 H -16.054 0.067 0.038 1.00 . A A . 183 ASN HB2 1 1
8 33236 1 1 183 ASN HB3 H -15.199 0.691 -1.371 1.00 . A A . 183 ASN HB3 1 1
8 33237 1 1 183 ASN HD21 H -13.303 -0.452 -0.184 1.00 . A A . 183 ASN HD21 1 1
8 33238 1 1 183 ASN HD22 H -12.457 0.466 0.967 1.00 . A A . 183 ASN HD22 1 1
8 33239 1 1 183 ASN N N -15.630 3.322 -0.718 1.00 . A A . 183 ASN N 1 1
8 33240 1 1 183 ASN ND2 N -13.257 0.317 0.420 1.00 . A A . 183 ASN ND2 1 1
8 33241 1 1 183 ASN O O -16.456 2.924 1.910 1.00 . A A . 183 ASN O 1 1
8 33242 1 1 183 ASN OD1 O -14.210 2.112 1.260 1.00 . A A . 183 ASN OD1 1 1
8 33243 1 1 184 VAL C C -18.514 0.548 3.232 1.00 . A A . 184 VAL C 1 1
8 33244 1 1 184 VAL CA C -18.868 1.794 2.472 1.00 . A A . 184 VAL CA 1 1
8 33245 1 1 184 VAL CB C -20.383 1.902 2.309 1.00 . A A . 184 VAL CB 1 1
8 33246 1 1 184 VAL CG1 C -21.015 2.219 3.665 1.00 . A A . 184 VAL CG1 1 1
8 33247 1 1 184 VAL CG2 C -20.719 3.013 1.310 1.00 . A A . 184 VAL CG2 1 1
8 33248 1 1 184 VAL H H -18.594 1.219 0.449 1.00 . A A . 184 VAL H 1 1
8 33249 1 1 184 VAL HA H -18.502 2.655 3.008 1.00 . A A . 184 VAL HA 1 1
8 33250 1 1 184 VAL HB H -20.770 0.960 1.946 1.00 . A A . 184 VAL HB 1 1
8 33251 1 1 184 VAL HG11 H -21.045 1.320 4.255 1.00 . A A . 184 VAL HG11 1 1
8 33252 1 1 184 VAL HG12 H -22.020 2.591 3.518 1.00 . A A . 184 VAL HG12 1 1
8 33253 1 1 184 VAL HG13 H -20.430 2.966 4.178 1.00 . A A . 184 VAL HG13 1 1
8 33254 1 1 184 VAL HG21 H -20.561 2.651 0.305 1.00 . A A . 184 VAL HG21 1 1
8 33255 1 1 184 VAL HG22 H -20.081 3.865 1.489 1.00 . A A . 184 VAL HG22 1 1
8 33256 1 1 184 VAL HG23 H -21.752 3.302 1.429 1.00 . A A . 184 VAL HG23 1 1
8 33257 1 1 184 VAL N N -18.201 1.723 1.191 1.00 . A A . 184 VAL N 1 1
8 33258 1 1 184 VAL O O -18.774 -0.553 2.758 1.00 . A A . 184 VAL O 1 1
8 33259 1 1 185 ASN C C -18.477 -0.785 6.239 1.00 . A A . 185 ASN C 1 1
8 33260 1 1 185 ASN CA C -17.472 -0.439 5.157 1.00 . A A . 185 ASN CA 1 1
8 33261 1 1 185 ASN CB C -16.112 -0.152 5.794 1.00 . A A . 185 ASN CB 1 1
8 33262 1 1 185 ASN CG C -15.392 -1.452 6.126 1.00 . A A . 185 ASN CG 1 1
8 33263 1 1 185 ASN H H -17.680 1.609 4.714 1.00 . A A . 185 ASN H 1 1
8 33264 1 1 185 ASN HA H -17.368 -1.284 4.495 1.00 . A A . 185 ASN HA 1 1
8 33265 1 1 185 ASN HB2 H -15.510 0.422 5.108 1.00 . A A . 185 ASN HB2 1 1
8 33266 1 1 185 ASN HB3 H -16.257 0.411 6.703 1.00 . A A . 185 ASN HB3 1 1
8 33267 1 1 185 ASN HD21 H -13.761 -0.532 6.782 1.00 . A A . 185 ASN HD21 1 1
8 33268 1 1 185 ASN HD22 H -13.711 -2.227 6.847 1.00 . A A . 185 ASN HD22 1 1
8 33269 1 1 185 ASN N N -17.889 0.709 4.382 1.00 . A A . 185 ASN N 1 1
8 33270 1 1 185 ASN ND2 N -14.188 -1.401 6.626 1.00 . A A . 185 ASN ND2 1 1
8 33271 1 1 185 ASN O O -18.622 -0.031 7.209 1.00 . A A . 185 ASN O 1 1
8 33272 1 1 185 ASN OD1 O -15.935 -2.537 5.925 1.00 . A A . 185 ASN OD1 1 1
8 33273 1 1 186 ASP C C -21.227 -1.420 7.319 1.00 . A A . 186 ASP C 1 1
8 33274 1 1 186 ASP CA C -20.137 -2.436 6.987 1.00 . A A . 186 ASP CA 1 1
8 33275 1 1 186 ASP CB C -19.417 -2.848 8.271 1.00 . A A . 186 ASP CB 1 1
8 33276 1 1 186 ASP CG C -18.463 -4.002 7.982 1.00 . A A . 186 ASP CG 1 1
8 33277 1 1 186 ASP H H -18.966 -2.442 5.220 1.00 . A A . 186 ASP H 1 1
8 33278 1 1 186 ASP HA H -20.600 -3.313 6.563 1.00 . A A . 186 ASP HA 1 1
8 33279 1 1 186 ASP HB2 H -18.857 -2.005 8.652 1.00 . A A . 186 ASP HB2 1 1
8 33280 1 1 186 ASP HB3 H -20.143 -3.160 9.006 1.00 . A A . 186 ASP HB3 1 1
8 33281 1 1 186 ASP N N -19.151 -1.922 6.040 1.00 . A A . 186 ASP N 1 1
8 33282 1 1 186 ASP O O -21.801 -1.462 8.408 1.00 . A A . 186 ASP O 1 1
8 33283 1 1 186 ASP OD1 O -18.607 -4.616 6.939 1.00 . A A . 186 ASP OD1 1 1
8 33284 1 1 186 ASP OD2 O -17.596 -4.249 8.805 1.00 . A A . 186 ASP OD2 1 1
8 33285 1 1 187 GLY C C -22.142 1.421 7.750 1.00 . A A . 187 GLY C 1 1
8 33286 1 1 187 GLY CA C -22.564 0.477 6.634 1.00 . A A . 187 GLY CA 1 1
8 33287 1 1 187 GLY H H -21.046 -0.525 5.536 1.00 . A A . 187 GLY H 1 1
8 33288 1 1 187 GLY HA2 H -22.753 1.037 5.735 1.00 . A A . 187 GLY HA2 1 1
8 33289 1 1 187 GLY HA3 H -23.472 -0.029 6.932 1.00 . A A . 187 GLY HA3 1 1
8 33290 1 1 187 GLY N N -21.524 -0.518 6.390 1.00 . A A . 187 GLY N 1 1
8 33291 1 1 187 GLY O O -22.954 2.194 8.259 1.00 . A A . 187 GLY O 1 1
8 33292 1 1 188 THR C C -19.232 3.093 8.809 1.00 . A A . 188 THR C 1 1
8 33293 1 1 188 THR CA C -20.357 2.136 9.239 1.00 . A A . 188 THR CA 1 1
8 33294 1 1 188 THR CB C -19.857 1.201 10.336 1.00 . A A . 188 THR CB 1 1
8 33295 1 1 188 THR CG2 C -21.041 0.775 11.202 1.00 . A A . 188 THR CG2 1 1
8 33296 1 1 188 THR H H -20.289 0.664 7.720 1.00 . A A . 188 THR H 1 1
8 33297 1 1 188 THR HA H -21.164 2.727 9.643 1.00 . A A . 188 THR HA 1 1
8 33298 1 1 188 THR HB H -19.128 1.706 10.946 1.00 . A A . 188 THR HB 1 1
8 33299 1 1 188 THR HG1 H -18.351 0.009 10.008 1.00 . A A . 188 THR HG1 1 1
8 33300 1 1 188 THR HG21 H -20.851 -0.201 11.622 1.00 . A A . 188 THR HG21 1 1
8 33301 1 1 188 THR HG22 H -21.933 0.737 10.595 1.00 . A A . 188 THR HG22 1 1
8 33302 1 1 188 THR HG23 H -21.179 1.490 11.999 1.00 . A A . 188 THR HG23 1 1
8 33303 1 1 188 THR N N -20.875 1.321 8.148 1.00 . A A . 188 THR N 1 1
8 33304 1 1 188 THR O O -19.454 4.294 8.670 1.00 . A A . 188 THR O 1 1
8 33305 1 1 188 THR OG1 O -19.269 0.051 9.737 1.00 . A A . 188 THR OG1 1 1
8 33306 1 1 189 GLU C C -16.714 3.604 6.739 1.00 . A A . 189 GLU C 1 1
8 33307 1 1 189 GLU CA C -16.897 3.471 8.250 1.00 . A A . 189 GLU CA 1 1
8 33308 1 1 189 GLU CB C -15.583 2.944 8.823 1.00 . A A . 189 GLU CB 1 1
8 33309 1 1 189 GLU CD C -14.247 2.517 10.873 1.00 . A A . 189 GLU CD 1 1
8 33310 1 1 189 GLU CG C -15.556 3.089 10.344 1.00 . A A . 189 GLU CG 1 1
8 33311 1 1 189 GLU H H -17.867 1.606 8.766 1.00 . A A . 189 GLU H 1 1
8 33312 1 1 189 GLU HA H -17.081 4.452 8.662 1.00 . A A . 189 GLU HA 1 1
8 33313 1 1 189 GLU HB2 H -15.476 1.900 8.563 1.00 . A A . 189 GLU HB2 1 1
8 33314 1 1 189 GLU HB3 H -14.762 3.502 8.398 1.00 . A A . 189 GLU HB3 1 1
8 33315 1 1 189 GLU HG2 H -15.626 4.134 10.607 1.00 . A A . 189 GLU HG2 1 1
8 33316 1 1 189 GLU HG3 H -16.385 2.549 10.773 1.00 . A A . 189 GLU HG3 1 1
8 33317 1 1 189 GLU N N -18.018 2.580 8.625 1.00 . A A . 189 GLU N 1 1
8 33318 1 1 189 GLU O O -16.362 2.632 6.074 1.00 . A A . 189 GLU O 1 1
8 33319 1 1 189 GLU OE1 O -13.449 2.074 10.062 1.00 . A A . 189 GLU OE1 1 1
8 33320 1 1 189 GLU OE2 O -14.056 2.529 12.080 1.00 . A A . 189 GLU OE2 1 1
8 33321 1 1 190 PHE C C -15.392 5.337 4.363 1.00 . A A . 190 PHE C 1 1
8 33322 1 1 190 PHE CA C -16.833 4.985 4.735 1.00 . A A . 190 PHE CA 1 1
8 33323 1 1 190 PHE CB C -17.737 6.152 4.306 1.00 . A A . 190 PHE CB 1 1
8 33324 1 1 190 PHE CD1 C -20.013 5.771 3.275 1.00 . A A . 190 PHE CD1 1 1
8 33325 1 1 190 PHE CD2 C -19.745 5.420 5.660 1.00 . A A . 190 PHE CD2 1 1
8 33326 1 1 190 PHE CE1 C -21.365 5.422 3.380 1.00 . A A . 190 PHE CE1 1 1
8 33327 1 1 190 PHE CE2 C -21.092 5.069 5.759 1.00 . A A . 190 PHE CE2 1 1
8 33328 1 1 190 PHE CG C -19.198 5.770 4.415 1.00 . A A . 190 PHE CG 1 1
8 33329 1 1 190 PHE CZ C -21.903 5.067 4.622 1.00 . A A . 190 PHE CZ 1 1
8 33330 1 1 190 PHE H H -17.295 5.565 6.681 1.00 . A A . 190 PHE H 1 1
8 33331 1 1 190 PHE HA H -17.139 4.092 4.217 1.00 . A A . 190 PHE HA 1 1
8 33332 1 1 190 PHE HB2 H -17.545 7.001 4.943 1.00 . A A . 190 PHE HB2 1 1
8 33333 1 1 190 PHE HB3 H -17.512 6.418 3.281 1.00 . A A . 190 PHE HB3 1 1
8 33334 1 1 190 PHE HD1 H -19.600 6.039 2.313 1.00 . A A . 190 PHE HD1 1 1
8 33335 1 1 190 PHE HD2 H -19.132 5.428 6.543 1.00 . A A . 190 PHE HD2 1 1
8 33336 1 1 190 PHE HE1 H -21.996 5.424 2.501 1.00 . A A . 190 PHE HE1 1 1
8 33337 1 1 190 PHE HE2 H -21.502 4.784 6.712 1.00 . A A . 190 PHE HE2 1 1
8 33338 1 1 190 PHE HZ H -22.946 4.800 4.704 1.00 . A A . 190 PHE HZ 1 1
8 33339 1 1 190 PHE N N -16.965 4.791 6.174 1.00 . A A . 190 PHE N 1 1
8 33340 1 1 190 PHE O O -14.732 6.120 5.056 1.00 . A A . 190 PHE O 1 1
8 33341 1 1 191 GLY C C -13.606 5.839 1.486 1.00 . A A . 191 GLY C 1 1
8 33342 1 1 191 GLY CA C -13.570 5.011 2.771 1.00 . A A . 191 GLY CA 1 1
8 33343 1 1 191 GLY H H -15.501 4.163 2.756 1.00 . A A . 191 GLY H 1 1
8 33344 1 1 191 GLY HA2 H -13.012 5.544 3.528 1.00 . A A . 191 GLY HA2 1 1
8 33345 1 1 191 GLY HA3 H -13.089 4.069 2.569 1.00 . A A . 191 GLY HA3 1 1
8 33346 1 1 191 GLY N N -14.922 4.762 3.257 1.00 . A A . 191 GLY N 1 1
8 33347 1 1 191 GLY O O -14.633 5.886 0.802 1.00 . A A . 191 GLY O 1 1
8 33348 1 1 192 GLY C C -10.937 7.321 -0.559 1.00 . A A . 192 GLY C 1 1
8 33349 1 1 192 GLY CA C -12.378 7.226 -0.083 1.00 . A A . 192 GLY CA 1 1
8 33350 1 1 192 GLY H H -11.673 6.300 1.704 1.00 . A A . 192 GLY H 1 1
8 33351 1 1 192 GLY HA2 H -12.971 6.763 -0.843 1.00 . A A . 192 GLY HA2 1 1
8 33352 1 1 192 GLY HA3 H -12.759 8.216 0.095 1.00 . A A . 192 GLY HA3 1 1
8 33353 1 1 192 GLY N N -12.471 6.441 1.145 1.00 . A A . 192 GLY N 1 1
8 33354 1 1 192 GLY O O -10.025 7.431 0.253 1.00 . A A . 192 GLY O 1 1
8 33355 1 1 193 SER C C -9.331 7.931 -3.802 1.00 . A A . 193 SER C 1 1
8 33356 1 1 193 SER CA C -9.367 7.333 -2.396 1.00 . A A . 193 SER CA 1 1
8 33357 1 1 193 SER CB C -8.725 5.947 -2.398 1.00 . A A . 193 SER CB 1 1
8 33358 1 1 193 SER H H -11.473 7.134 -2.491 1.00 . A A . 193 SER H 1 1
8 33359 1 1 193 SER HA H -8.791 7.967 -1.748 1.00 . A A . 193 SER HA 1 1
8 33360 1 1 193 SER HB2 H -7.824 5.968 -2.988 1.00 . A A . 193 SER HB2 1 1
8 33361 1 1 193 SER HB3 H -8.480 5.663 -1.382 1.00 . A A . 193 SER HB3 1 1
8 33362 1 1 193 SER HG H -10.115 5.446 -3.665 1.00 . A A . 193 SER HG 1 1
8 33363 1 1 193 SER N N -10.724 7.257 -1.872 1.00 . A A . 193 SER N 1 1
8 33364 1 1 193 SER O O -10.283 7.816 -4.572 1.00 . A A . 193 SER O 1 1
8 33365 1 1 193 SER OG O -9.630 5.007 -2.961 1.00 . A A . 193 SER OG 1 1
8 33366 1 1 194 ILE C C -6.611 8.533 -5.998 1.00 . A A . 194 ILE C 1 1
8 33367 1 1 194 ILE CA C -7.948 9.029 -5.476 1.00 . A A . 194 ILE CA 1 1
8 33368 1 1 194 ILE CB C -7.978 10.552 -5.485 1.00 . A A . 194 ILE CB 1 1
8 33369 1 1 194 ILE CD1 C -9.428 12.541 -4.962 1.00 . A A . 194 ILE CD1 1 1
8 33370 1 1 194 ILE CG1 C -9.378 11.015 -5.065 1.00 . A A . 194 ILE CG1 1 1
8 33371 1 1 194 ILE CG2 C -7.663 11.046 -6.900 1.00 . A A . 194 ILE CG2 1 1
8 33372 1 1 194 ILE H H -7.425 8.423 -3.517 1.00 . A A . 194 ILE H 1 1
8 33373 1 1 194 ILE HA H -8.724 8.664 -6.133 1.00 . A A . 194 ILE HA 1 1
8 33374 1 1 194 ILE HB H -7.239 10.931 -4.795 1.00 . A A . 194 ILE HB 1 1
8 33375 1 1 194 ILE HD11 H -10.136 12.926 -5.681 1.00 . A A . 194 ILE HD11 1 1
8 33376 1 1 194 ILE HD12 H -8.451 12.949 -5.169 1.00 . A A . 194 ILE HD12 1 1
8 33377 1 1 194 ILE HD13 H -9.737 12.827 -3.966 1.00 . A A . 194 ILE HD13 1 1
8 33378 1 1 194 ILE HG12 H -10.093 10.684 -5.797 1.00 . A A . 194 ILE HG12 1 1
8 33379 1 1 194 ILE HG13 H -9.625 10.585 -4.106 1.00 . A A . 194 ILE HG13 1 1
8 33380 1 1 194 ILE HG21 H -6.663 11.453 -6.924 1.00 . A A . 194 ILE HG21 1 1
8 33381 1 1 194 ILE HG22 H -8.368 11.809 -7.186 1.00 . A A . 194 ILE HG22 1 1
8 33382 1 1 194 ILE HG23 H -7.730 10.221 -7.595 1.00 . A A . 194 ILE HG23 1 1
8 33383 1 1 194 ILE N N -8.178 8.493 -4.144 1.00 . A A . 194 ILE N 1 1
8 33384 1 1 194 ILE O O -5.588 8.791 -5.366 1.00 . A A . 194 ILE O 1 1
8 33385 1 1 195 TYR C C -5.066 8.117 -9.038 1.00 . A A . 195 TYR C 1 1
8 33386 1 1 195 TYR CA C -5.336 7.393 -7.724 1.00 . A A . 195 TYR CA 1 1
8 33387 1 1 195 TYR CB C -5.380 5.876 -7.938 1.00 . A A . 195 TYR CB 1 1
8 33388 1 1 195 TYR CD1 C -3.005 5.190 -8.463 1.00 . A A . 195 TYR CD1 1 1
8 33389 1 1 195 TYR CD2 C -4.619 5.279 -10.270 1.00 . A A . 195 TYR CD2 1 1
8 33390 1 1 195 TYR CE1 C -2.019 4.766 -9.365 1.00 . A A . 195 TYR CE1 1 1
8 33391 1 1 195 TYR CE2 C -3.632 4.860 -11.172 1.00 . A A . 195 TYR CE2 1 1
8 33392 1 1 195 TYR CG C -4.306 5.446 -8.915 1.00 . A A . 195 TYR CG 1 1
8 33393 1 1 195 TYR CZ C -2.334 4.602 -10.719 1.00 . A A . 195 TYR CZ 1 1
8 33394 1 1 195 TYR H H -7.460 7.711 -7.630 1.00 . A A . 195 TYR H 1 1
8 33395 1 1 195 TYR HA H -4.534 7.621 -7.038 1.00 . A A . 195 TYR HA 1 1
8 33396 1 1 195 TYR HB2 H -5.215 5.382 -6.994 1.00 . A A . 195 TYR HB2 1 1
8 33397 1 1 195 TYR HB3 H -6.345 5.594 -8.318 1.00 . A A . 195 TYR HB3 1 1
8 33398 1 1 195 TYR HD1 H -2.760 5.319 -7.418 1.00 . A A . 195 TYR HD1 1 1
8 33399 1 1 195 TYR HD2 H -5.620 5.479 -10.621 1.00 . A A . 195 TYR HD2 1 1
8 33400 1 1 195 TYR HE1 H -1.016 4.568 -9.016 1.00 . A A . 195 TYR HE1 1 1
8 33401 1 1 195 TYR HE2 H -3.876 4.733 -12.217 1.00 . A A . 195 TYR HE2 1 1
8 33402 1 1 195 TYR HH H -0.506 4.359 -11.220 1.00 . A A . 195 TYR HH 1 1
8 33403 1 1 195 TYR N N -6.605 7.868 -7.148 1.00 . A A . 195 TYR N 1 1
8 33404 1 1 195 TYR O O -5.880 8.061 -9.959 1.00 . A A . 195 TYR O 1 1
8 33405 1 1 195 TYR OH O -1.365 4.181 -11.609 1.00 . A A . 195 TYR OH 1 1
8 33406 1 1 196 GLN C C -2.254 9.196 -10.903 1.00 . A A . 196 GLN C 1 1
8 33407 1 1 196 GLN CA C -3.600 9.586 -10.312 1.00 . A A . 196 GLN CA 1 1
8 33408 1 1 196 GLN CB C -3.551 11.089 -10.003 1.00 . A A . 196 GLN CB 1 1
8 33409 1 1 196 GLN CD C -3.118 13.351 -11.021 1.00 . A A . 196 GLN CD 1 1
8 33410 1 1 196 GLN CG C -3.373 11.878 -11.313 1.00 . A A . 196 GLN CG 1 1
8 33411 1 1 196 GLN H H -3.333 8.861 -8.333 1.00 . A A . 196 GLN H 1 1
8 33412 1 1 196 GLN HA H -4.361 9.417 -11.054 1.00 . A A . 196 GLN HA 1 1
8 33413 1 1 196 GLN HB2 H -4.470 11.389 -9.521 1.00 . A A . 196 GLN HB2 1 1
8 33414 1 1 196 GLN HB3 H -2.717 11.295 -9.346 1.00 . A A . 196 GLN HB3 1 1
8 33415 1 1 196 GLN HE21 H -2.848 13.084 -9.074 1.00 . A A . 196 GLN HE21 1 1
8 33416 1 1 196 GLN HE22 H -2.706 14.687 -9.614 1.00 . A A . 196 GLN HE22 1 1
8 33417 1 1 196 GLN HG2 H -2.537 11.487 -11.871 1.00 . A A . 196 GLN HG2 1 1
8 33418 1 1 196 GLN HG3 H -4.270 11.785 -11.907 1.00 . A A . 196 GLN HG3 1 1
8 33419 1 1 196 GLN N N -3.935 8.828 -9.107 1.00 . A A . 196 GLN N 1 1
8 33420 1 1 196 GLN NE2 N -2.871 13.739 -9.801 1.00 . A A . 196 GLN NE2 1 1
8 33421 1 1 196 GLN O O -1.207 9.421 -10.290 1.00 . A A . 196 GLN O 1 1
8 33422 1 1 196 GLN OE1 O -3.148 14.175 -11.936 1.00 . A A . 196 GLN OE1 1 1
8 33423 1 1 197 LYS C C -0.939 9.500 -13.949 1.00 . A A . 197 LYS C 1 1
8 33424 1 1 197 LYS CA C -1.071 8.424 -12.881 1.00 . A A . 197 LYS CA 1 1
8 33425 1 1 197 LYS CB C -1.099 7.035 -13.524 1.00 . A A . 197 LYS CB 1 1
8 33426 1 1 197 LYS CD C 0.352 5.307 -14.625 1.00 . A A . 197 LYS CD 1 1
8 33427 1 1 197 LYS CE C 1.752 5.030 -15.181 1.00 . A A . 197 LYS CE 1 1
8 33428 1 1 197 LYS CG C 0.289 6.745 -14.107 1.00 . A A . 197 LYS CG 1 1
8 33429 1 1 197 LYS H H -3.177 8.662 -12.601 1.00 . A A . 197 LYS H 1 1
8 33430 1 1 197 LYS HA H -0.228 8.491 -12.207 1.00 . A A . 197 LYS HA 1 1
8 33431 1 1 197 LYS HB2 H -1.345 6.293 -12.777 1.00 . A A . 197 LYS HB2 1 1
8 33432 1 1 197 LYS HB3 H -1.831 7.016 -14.315 1.00 . A A . 197 LYS HB3 1 1
8 33433 1 1 197 LYS HD2 H 0.145 4.623 -13.813 1.00 . A A . 197 LYS HD2 1 1
8 33434 1 1 197 LYS HD3 H -0.378 5.171 -15.407 1.00 . A A . 197 LYS HD3 1 1
8 33435 1 1 197 LYS HE2 H 2.492 5.295 -14.441 1.00 . A A . 197 LYS HE2 1 1
8 33436 1 1 197 LYS HE3 H 1.844 3.981 -15.422 1.00 . A A . 197 LYS HE3 1 1
8 33437 1 1 197 LYS HG2 H 0.486 7.427 -14.922 1.00 . A A . 197 LYS HG2 1 1
8 33438 1 1 197 LYS HG3 H 1.037 6.879 -13.340 1.00 . A A . 197 LYS HG3 1 1
8 33439 1 1 197 LYS HZ1 H 2.983 6.024 -16.534 1.00 . A A . 197 LYS HZ1 1 1
8 33440 1 1 197 LYS HZ2 H 1.461 6.749 -16.322 1.00 . A A . 197 LYS HZ2 1 1
8 33441 1 1 197 LYS HZ3 H 1.609 5.324 -17.238 1.00 . A A . 197 LYS HZ3 1 1
8 33442 1 1 197 LYS N N -2.297 8.726 -12.147 1.00 . A A . 197 LYS N 1 1
8 33443 1 1 197 LYS NZ N 1.968 5.843 -16.412 1.00 . A A . 197 LYS NZ 1 1
8 33444 1 1 197 LYS O O -1.537 9.413 -15.021 1.00 . A A . 197 LYS O 1 1
8 33445 1 1 198 VAL C C 0.629 11.400 -15.784 1.00 . A A . 198 VAL C 1 1
8 33446 1 1 198 VAL CA C -0.065 11.715 -14.460 1.00 . A A . 198 VAL CA 1 1
8 33447 1 1 198 VAL CB C 0.717 12.775 -13.693 1.00 . A A . 198 VAL CB 1 1
8 33448 1 1 198 VAL CG1 C 0.889 14.029 -14.551 1.00 . A A . 198 VAL CG1 1 1
8 33449 1 1 198 VAL CG2 C -0.057 13.114 -12.419 1.00 . A A . 198 VAL CG2 1 1
8 33450 1 1 198 VAL H H 0.176 10.579 -12.694 1.00 . A A . 198 VAL H 1 1
8 33451 1 1 198 VAL HA H -1.042 12.111 -14.674 1.00 . A A . 198 VAL HA 1 1
8 33452 1 1 198 VAL HB H 1.689 12.384 -13.428 1.00 . A A . 198 VAL HB 1 1
8 33453 1 1 198 VAL HG11 H 1.909 14.092 -14.896 1.00 . A A . 198 VAL HG11 1 1
8 33454 1 1 198 VAL HG12 H 0.654 14.902 -13.960 1.00 . A A . 198 VAL HG12 1 1
8 33455 1 1 198 VAL HG13 H 0.222 13.980 -15.399 1.00 . A A . 198 VAL HG13 1 1
8 33456 1 1 198 VAL HG21 H -0.052 12.260 -11.757 1.00 . A A . 198 VAL HG21 1 1
8 33457 1 1 198 VAL HG22 H -1.076 13.363 -12.674 1.00 . A A . 198 VAL HG22 1 1
8 33458 1 1 198 VAL HG23 H 0.403 13.952 -11.926 1.00 . A A . 198 VAL HG23 1 1
8 33459 1 1 198 VAL N N -0.218 10.554 -13.593 1.00 . A A . 198 VAL N 1 1
8 33460 1 1 198 VAL O O 0.132 11.784 -16.842 1.00 . A A . 198 VAL O 1 1
8 33461 1 1 199 ASN C C 3.843 9.705 -16.541 1.00 . A A . 199 ASN C 1 1
8 33462 1 1 199 ASN CA C 2.513 10.354 -16.930 1.00 . A A . 199 ASN CA 1 1
8 33463 1 1 199 ASN CB C 2.755 11.595 -17.811 1.00 . A A . 199 ASN CB 1 1
8 33464 1 1 199 ASN CG C 3.806 11.301 -18.873 1.00 . A A . 199 ASN CG 1 1
8 33465 1 1 199 ASN H H 2.104 10.429 -14.848 1.00 . A A . 199 ASN H 1 1
8 33466 1 1 199 ASN HA H 1.936 9.637 -17.498 1.00 . A A . 199 ASN HA 1 1
8 33467 1 1 199 ASN HB2 H 1.838 11.870 -18.305 1.00 . A A . 199 ASN HB2 1 1
8 33468 1 1 199 ASN HB3 H 3.090 12.415 -17.195 1.00 . A A . 199 ASN HB3 1 1
8 33469 1 1 199 ASN HD21 H 4.745 13.032 -18.624 1.00 . A A . 199 ASN HD21 1 1
8 33470 1 1 199 ASN HD22 H 5.412 12.005 -19.800 1.00 . A A . 199 ASN HD22 1 1
8 33471 1 1 199 ASN N N 1.762 10.709 -15.723 1.00 . A A . 199 ASN N 1 1
8 33472 1 1 199 ASN ND2 N 4.731 12.185 -19.120 1.00 . A A . 199 ASN ND2 1 1
8 33473 1 1 199 ASN O O 4.922 10.189 -16.882 1.00 . A A . 199 ASN O 1 1
8 33474 1 1 199 ASN OD1 O 3.785 10.238 -19.490 1.00 . A A . 199 ASN OD1 1 1
8 33475 1 1 200 LYS C C 5.738 8.605 -14.336 1.00 . A A . 200 LYS C 1 1
8 33476 1 1 200 LYS CA C 4.930 7.854 -15.404 1.00 . A A . 200 LYS CA 1 1
8 33477 1 1 200 LYS CB C 5.828 7.600 -16.624 1.00 . A A . 200 LYS CB 1 1
8 33478 1 1 200 LYS CD C 7.390 5.995 -17.734 1.00 . A A . 200 LYS CD 1 1
8 33479 1 1 200 LYS CE C 8.198 4.708 -17.551 1.00 . A A . 200 LYS CE 1 1
8 33480 1 1 200 LYS CG C 6.621 6.302 -16.445 1.00 . A A . 200 LYS CG 1 1
8 33481 1 1 200 LYS H H 2.859 8.253 -15.596 1.00 . A A . 200 LYS H 1 1
8 33482 1 1 200 LYS HA H 4.617 6.906 -15.003 1.00 . A A . 200 LYS HA 1 1
8 33483 1 1 200 LYS HB2 H 5.215 7.524 -17.510 1.00 . A A . 200 LYS HB2 1 1
8 33484 1 1 200 LYS HB3 H 6.516 8.424 -16.736 1.00 . A A . 200 LYS HB3 1 1
8 33485 1 1 200 LYS HD2 H 6.691 5.869 -18.549 1.00 . A A . 200 LYS HD2 1 1
8 33486 1 1 200 LYS HD3 H 8.060 6.811 -17.957 1.00 . A A . 200 LYS HD3 1 1
8 33487 1 1 200 LYS HE2 H 8.910 4.843 -16.749 1.00 . A A . 200 LYS HE2 1 1
8 33488 1 1 200 LYS HE3 H 7.530 3.897 -17.307 1.00 . A A . 200 LYS HE3 1 1
8 33489 1 1 200 LYS HG2 H 7.317 6.414 -15.627 1.00 . A A . 200 LYS HG2 1 1
8 33490 1 1 200 LYS HG3 H 5.945 5.486 -16.233 1.00 . A A . 200 LYS HG3 1 1
8 33491 1 1 200 LYS HZ1 H 8.603 5.020 -19.572 1.00 . A A . 200 LYS HZ1 1 1
8 33492 1 1 200 LYS HZ2 H 8.743 3.400 -19.077 1.00 . A A . 200 LYS HZ2 1 1
8 33493 1 1 200 LYS HZ3 H 9.949 4.525 -18.666 1.00 . A A . 200 LYS HZ3 1 1
8 33494 1 1 200 LYS N N 3.746 8.593 -15.829 1.00 . A A . 200 LYS N 1 1
8 33495 1 1 200 LYS NZ N 8.928 4.389 -18.813 1.00 . A A . 200 LYS NZ 1 1
8 33496 1 1 200 LYS O O 6.078 8.039 -13.296 1.00 . A A . 200 LYS O 1 1
8 33497 1 1 201 LYS C C 6.240 10.968 -12.351 1.00 . A A . 201 LYS C 1 1
8 33498 1 1 201 LYS CA C 6.906 10.663 -13.710 1.00 . A A . 201 LYS CA 1 1
8 33499 1 1 201 LYS CB C 7.249 12.000 -14.384 1.00 . A A . 201 LYS CB 1 1
8 33500 1 1 201 LYS CD C 8.509 13.122 -16.236 1.00 . A A . 201 LYS CD 1 1
8 33501 1 1 201 LYS CE C 9.413 12.904 -17.455 1.00 . A A . 201 LYS CE 1 1
8 33502 1 1 201 LYS CG C 8.158 11.769 -15.601 1.00 . A A . 201 LYS CG 1 1
8 33503 1 1 201 LYS H H 5.817 10.240 -15.482 1.00 . A A . 201 LYS H 1 1
8 33504 1 1 201 LYS HA H 7.827 10.134 -13.528 1.00 . A A . 201 LYS HA 1 1
8 33505 1 1 201 LYS HB2 H 6.338 12.481 -14.704 1.00 . A A . 201 LYS HB2 1 1
8 33506 1 1 201 LYS HB3 H 7.759 12.635 -13.675 1.00 . A A . 201 LYS HB3 1 1
8 33507 1 1 201 LYS HD2 H 7.602 13.621 -16.547 1.00 . A A . 201 LYS HD2 1 1
8 33508 1 1 201 LYS HD3 H 9.027 13.735 -15.514 1.00 . A A . 201 LYS HD3 1 1
8 33509 1 1 201 LYS HE2 H 10.330 12.424 -17.142 1.00 . A A . 201 LYS HE2 1 1
8 33510 1 1 201 LYS HE3 H 8.906 12.278 -18.172 1.00 . A A . 201 LYS HE3 1 1
8 33511 1 1 201 LYS HG2 H 9.062 11.270 -15.287 1.00 . A A . 201 LYS HG2 1 1
8 33512 1 1 201 LYS HG3 H 7.641 11.158 -16.325 1.00 . A A . 201 LYS HG3 1 1
8 33513 1 1 201 LYS HZ1 H 10.765 14.351 -18.110 1.00 . A A . 201 LYS HZ1 1 1
8 33514 1 1 201 LYS HZ2 H 9.304 14.986 -17.522 1.00 . A A . 201 LYS HZ2 1 1
8 33515 1 1 201 LYS HZ3 H 9.356 14.245 -19.049 1.00 . A A . 201 LYS HZ3 1 1
8 33516 1 1 201 LYS N N 6.084 9.858 -14.622 1.00 . A A . 201 LYS N 1 1
8 33517 1 1 201 LYS NZ N 9.734 14.221 -18.081 1.00 . A A . 201 LYS NZ 1 1
8 33518 1 1 201 LYS O O 6.909 10.940 -11.309 1.00 . A A . 201 LYS O 1 1
8 33519 1 1 202 LEU C C 3.014 10.903 -10.813 1.00 . A A . 202 LEU C 1 1
8 33520 1 1 202 LEU CA C 4.277 11.721 -11.115 1.00 . A A . 202 LEU CA 1 1
8 33521 1 1 202 LEU CB C 3.933 13.223 -11.242 1.00 . A A . 202 LEU CB 1 1
8 33522 1 1 202 LEU CD1 C 3.829 13.615 -8.755 1.00 . A A . 202 LEU CD1 1 1
8 33523 1 1 202 LEU CD2 C 2.719 15.203 -10.325 1.00 . A A . 202 LEU CD2 1 1
8 33524 1 1 202 LEU CG C 3.065 13.729 -10.076 1.00 . A A . 202 LEU CG 1 1
8 33525 1 1 202 LEU H H 4.477 11.395 -13.212 1.00 . A A . 202 LEU H 1 1
8 33526 1 1 202 LEU HA H 4.962 11.604 -10.292 1.00 . A A . 202 LEU HA 1 1
8 33527 1 1 202 LEU HB2 H 4.855 13.786 -11.259 1.00 . A A . 202 LEU HB2 1 1
8 33528 1 1 202 LEU HB3 H 3.408 13.386 -12.172 1.00 . A A . 202 LEU HB3 1 1
8 33529 1 1 202 LEU HD11 H 3.845 12.586 -8.435 1.00 . A A . 202 LEU HD11 1 1
8 33530 1 1 202 LEU HD12 H 3.338 14.218 -8.005 1.00 . A A . 202 LEU HD12 1 1
8 33531 1 1 202 LEU HD13 H 4.838 13.968 -8.889 1.00 . A A . 202 LEU HD13 1 1
8 33532 1 1 202 LEU HD21 H 2.147 15.292 -11.234 1.00 . A A . 202 LEU HD21 1 1
8 33533 1 1 202 LEU HD22 H 3.629 15.779 -10.417 1.00 . A A . 202 LEU HD22 1 1
8 33534 1 1 202 LEU HD23 H 2.138 15.581 -9.496 1.00 . A A . 202 LEU HD23 1 1
8 33535 1 1 202 LEU HG H 2.153 13.157 -10.016 1.00 . A A . 202 LEU HG 1 1
8 33536 1 1 202 LEU N N 4.956 11.333 -12.361 1.00 . A A . 202 LEU N 1 1
8 33537 1 1 202 LEU O O 2.027 10.960 -11.550 1.00 . A A . 202 LEU O 1 1
8 33538 1 1 203 GLU C C 1.368 9.989 -7.903 1.00 . A A . 203 GLU C 1 1
8 33539 1 1 203 GLU CA C 1.880 9.411 -9.218 1.00 . A A . 203 GLU CA 1 1
8 33540 1 1 203 GLU CB C 2.233 7.944 -8.947 1.00 . A A . 203 GLU CB 1 1
8 33541 1 1 203 GLU CD C 2.920 5.752 -9.874 1.00 . A A . 203 GLU CD 1 1
8 33542 1 1 203 GLU CG C 2.533 7.184 -10.235 1.00 . A A . 203 GLU CG 1 1
8 33543 1 1 203 GLU H H 3.838 10.227 -9.105 1.00 . A A . 203 GLU H 1 1
8 33544 1 1 203 GLU HA H 1.100 9.459 -9.961 1.00 . A A . 203 GLU HA 1 1
8 33545 1 1 203 GLU HB2 H 3.100 7.903 -8.305 1.00 . A A . 203 GLU HB2 1 1
8 33546 1 1 203 GLU HB3 H 1.402 7.471 -8.444 1.00 . A A . 203 GLU HB3 1 1
8 33547 1 1 203 GLU HG2 H 1.654 7.174 -10.863 1.00 . A A . 203 GLU HG2 1 1
8 33548 1 1 203 GLU HG3 H 3.350 7.656 -10.758 1.00 . A A . 203 GLU HG3 1 1
8 33549 1 1 203 GLU N N 3.038 10.190 -9.673 1.00 . A A . 203 GLU N 1 1
8 33550 1 1 203 GLU O O 2.003 9.828 -6.856 1.00 . A A . 203 GLU O 1 1
8 33551 1 1 203 GLU OE1 O 3.238 4.993 -10.775 1.00 . A A . 203 GLU OE1 1 1
8 33552 1 1 203 GLU OE2 O 2.889 5.434 -8.695 1.00 . A A . 203 GLU OE2 1 1
8 33553 1 1 204 THR C C -1.589 10.746 -6.329 1.00 . A A . 204 THR C 1 1
8 33554 1 1 204 THR CA C -0.257 11.358 -6.725 1.00 . A A . 204 THR CA 1 1
8 33555 1 1 204 THR CB C -0.433 12.862 -6.956 1.00 . A A . 204 THR CB 1 1
8 33556 1 1 204 THR CG2 C 0.878 13.461 -7.481 1.00 . A A . 204 THR CG2 1 1
8 33557 1 1 204 THR H H -0.180 10.929 -8.802 1.00 . A A . 204 THR H 1 1
8 33558 1 1 204 THR HA H 0.443 11.209 -5.924 1.00 . A A . 204 THR HA 1 1
8 33559 1 1 204 THR HB H -0.695 13.341 -6.025 1.00 . A A . 204 THR HB 1 1
8 33560 1 1 204 THR HG1 H -2.124 12.388 -7.790 1.00 . A A . 204 THR HG1 1 1
8 33561 1 1 204 THR HG21 H 1.293 14.120 -6.737 1.00 . A A . 204 THR HG21 1 1
8 33562 1 1 204 THR HG22 H 0.681 14.020 -8.382 1.00 . A A . 204 THR HG22 1 1
8 33563 1 1 204 THR HG23 H 1.583 12.671 -7.695 1.00 . A A . 204 THR HG23 1 1
8 33564 1 1 204 THR N N 0.261 10.729 -7.947 1.00 . A A . 204 THR N 1 1
8 33565 1 1 204 THR O O -2.308 10.210 -7.173 1.00 . A A . 204 THR O 1 1
8 33566 1 1 204 THR OG1 O -1.465 13.075 -7.907 1.00 . A A . 204 THR OG1 1 1
8 33567 1 1 205 ALA C C -3.773 10.995 -3.412 1.00 . A A . 205 ALA C 1 1
8 33568 1 1 205 ALA CA C -3.196 10.250 -4.613 1.00 . A A . 205 ALA CA 1 1
8 33569 1 1 205 ALA CB C -2.995 8.784 -4.249 1.00 . A A . 205 ALA CB 1 1
8 33570 1 1 205 ALA H H -1.359 11.239 -4.377 1.00 . A A . 205 ALA H 1 1
8 33571 1 1 205 ALA HA H -3.893 10.314 -5.429 1.00 . A A . 205 ALA HA 1 1
8 33572 1 1 205 ALA HB1 H -3.837 8.435 -3.670 1.00 . A A . 205 ALA HB1 1 1
8 33573 1 1 205 ALA HB2 H -2.088 8.675 -3.668 1.00 . A A . 205 ALA HB2 1 1
8 33574 1 1 205 ALA HB3 H -2.914 8.201 -5.152 1.00 . A A . 205 ALA HB3 1 1
8 33575 1 1 205 ALA N N -1.936 10.814 -5.045 1.00 . A A . 205 ALA N 1 1
8 33576 1 1 205 ALA O O -3.038 11.489 -2.557 1.00 . A A . 205 ALA O 1 1
8 33577 1 1 206 VAL C C -6.608 10.660 -1.464 1.00 . A A . 206 VAL C 1 1
8 33578 1 1 206 VAL CA C -5.791 11.689 -2.229 1.00 . A A . 206 VAL CA 1 1
8 33579 1 1 206 VAL CB C -6.737 12.794 -2.726 1.00 . A A . 206 VAL CB 1 1
8 33580 1 1 206 VAL CG1 C -7.071 13.756 -1.581 1.00 . A A . 206 VAL CG1 1 1
8 33581 1 1 206 VAL CG2 C -6.081 13.571 -3.871 1.00 . A A . 206 VAL CG2 1 1
8 33582 1 1 206 VAL H H -5.630 10.588 -4.049 1.00 . A A . 206 VAL H 1 1
8 33583 1 1 206 VAL HA H -5.060 12.124 -1.571 1.00 . A A . 206 VAL HA 1 1
8 33584 1 1 206 VAL HB H -7.649 12.341 -3.070 1.00 . A A . 206 VAL HB 1 1
8 33585 1 1 206 VAL HG11 H -7.631 14.594 -1.969 1.00 . A A . 206 VAL HG11 1 1
8 33586 1 1 206 VAL HG12 H -6.162 14.112 -1.127 1.00 . A A . 206 VAL HG12 1 1
8 33587 1 1 206 VAL HG13 H -7.665 13.239 -0.840 1.00 . A A . 206 VAL HG13 1 1
8 33588 1 1 206 VAL HG21 H -6.754 14.346 -4.211 1.00 . A A . 206 VAL HG21 1 1
8 33589 1 1 206 VAL HG22 H -5.866 12.897 -4.686 1.00 . A A . 206 VAL HG22 1 1
8 33590 1 1 206 VAL HG23 H -5.162 14.018 -3.522 1.00 . A A . 206 VAL HG23 1 1
8 33591 1 1 206 VAL N N -5.103 11.035 -3.347 1.00 . A A . 206 VAL N 1 1
8 33592 1 1 206 VAL O O -7.445 9.981 -2.045 1.00 . A A . 206 VAL O 1 1
8 33593 1 1 207 ASN C C -8.197 10.326 1.451 1.00 . A A . 207 ASN C 1 1
8 33594 1 1 207 ASN CA C -7.132 9.594 0.642 1.00 . A A . 207 ASN CA 1 1
8 33595 1 1 207 ASN CB C -6.188 8.828 1.576 1.00 . A A . 207 ASN CB 1 1
8 33596 1 1 207 ASN CG C -5.352 7.835 0.770 1.00 . A A . 207 ASN CG 1 1
8 33597 1 1 207 ASN H H -5.702 11.120 0.262 1.00 . A A . 207 ASN H 1 1
8 33598 1 1 207 ASN HA H -7.615 8.892 -0.010 1.00 . A A . 207 ASN HA 1 1
8 33599 1 1 207 ASN HB2 H -5.532 9.526 2.079 1.00 . A A . 207 ASN HB2 1 1
8 33600 1 1 207 ASN HB3 H -6.769 8.291 2.311 1.00 . A A . 207 ASN HB3 1 1
8 33601 1 1 207 ASN HD21 H -3.993 7.578 2.195 1.00 . A A . 207 ASN HD21 1 1
8 33602 1 1 207 ASN HD22 H -3.731 6.686 0.775 1.00 . A A . 207 ASN HD22 1 1
8 33603 1 1 207 ASN N N -6.378 10.550 -0.163 1.00 . A A . 207 ASN N 1 1
8 33604 1 1 207 ASN ND2 N -4.268 7.324 1.290 1.00 . A A . 207 ASN ND2 1 1
8 33605 1 1 207 ASN O O -7.884 11.285 2.132 1.00 . A A . 207 ASN O 1 1
8 33606 1 1 207 ASN OD1 O -5.700 7.511 -0.366 1.00 . A A . 207 ASN OD1 1 1
8 33607 1 1 208 LEU C C -11.256 9.409 2.995 1.00 . A A . 208 LEU C 1 1
8 33608 1 1 208 LEU CA C -10.545 10.457 2.139 1.00 . A A . 208 LEU CA 1 1
8 33609 1 1 208 LEU CB C -11.601 11.070 1.212 1.00 . A A . 208 LEU CB 1 1
8 33610 1 1 208 LEU CD1 C -10.749 11.434 -1.099 1.00 . A A . 208 LEU CD1 1 1
8 33611 1 1 208 LEU CD2 C -11.958 13.257 0.111 1.00 . A A . 208 LEU CD2 1 1
8 33612 1 1 208 LEU CG C -10.985 12.087 0.264 1.00 . A A . 208 LEU CG 1 1
8 33613 1 1 208 LEU H H -9.619 9.057 0.850 1.00 . A A . 208 LEU H 1 1
8 33614 1 1 208 LEU HA H -10.152 11.232 2.781 1.00 . A A . 208 LEU HA 1 1
8 33615 1 1 208 LEU HB2 H -12.062 10.291 0.636 1.00 . A A . 208 LEU HB2 1 1
8 33616 1 1 208 LEU HB3 H -12.354 11.558 1.812 1.00 . A A . 208 LEU HB3 1 1
8 33617 1 1 208 LEU HD11 H -11.699 11.174 -1.542 1.00 . A A . 208 LEU HD11 1 1
8 33618 1 1 208 LEU HD12 H -10.155 10.541 -0.972 1.00 . A A . 208 LEU HD12 1 1
8 33619 1 1 208 LEU HD13 H -10.227 12.125 -1.744 1.00 . A A . 208 LEU HD13 1 1
8 33620 1 1 208 LEU HD21 H -12.936 12.878 -0.147 1.00 . A A . 208 LEU HD21 1 1
8 33621 1 1 208 LEU HD22 H -11.611 13.919 -0.668 1.00 . A A . 208 LEU HD22 1 1
8 33622 1 1 208 LEU HD23 H -12.018 13.799 1.044 1.00 . A A . 208 LEU HD23 1 1
8 33623 1 1 208 LEU HG H -10.050 12.438 0.662 1.00 . A A . 208 LEU HG 1 1
8 33624 1 1 208 LEU N N -9.445 9.850 1.382 1.00 . A A . 208 LEU N 1 1
8 33625 1 1 208 LEU O O -11.979 8.566 2.464 1.00 . A A . 208 LEU O 1 1
8 33626 1 1 209 ALA C C -12.595 9.289 6.235 1.00 . A A . 209 ALA C 1 1
8 33627 1 1 209 ALA CA C -11.751 8.538 5.208 1.00 . A A . 209 ALA CA 1 1
8 33628 1 1 209 ALA CB C -10.721 7.680 5.939 1.00 . A A . 209 ALA CB 1 1
8 33629 1 1 209 ALA H H -10.503 10.177 4.679 1.00 . A A . 209 ALA H 1 1
8 33630 1 1 209 ALA HA H -12.395 7.890 4.631 1.00 . A A . 209 ALA HA 1 1
8 33631 1 1 209 ALA HB1 H -11.028 7.549 6.966 1.00 . A A . 209 ALA HB1 1 1
8 33632 1 1 209 ALA HB2 H -9.757 8.168 5.912 1.00 . A A . 209 ALA HB2 1 1
8 33633 1 1 209 ALA HB3 H -10.649 6.714 5.460 1.00 . A A . 209 ALA HB3 1 1
8 33634 1 1 209 ALA N N -11.078 9.477 4.307 1.00 . A A . 209 ALA N 1 1
8 33635 1 1 209 ALA O O -12.173 10.337 6.738 1.00 . A A . 209 ALA O 1 1
8 33636 1 1 210 TRP C C -15.382 8.318 8.356 1.00 . A A . 210 TRP C 1 1
8 33637 1 1 210 TRP CA C -14.575 9.373 7.607 1.00 . A A . 210 TRP CA 1 1
8 33638 1 1 210 TRP CB C -15.444 10.512 7.027 1.00 . A A . 210 TRP CB 1 1
8 33639 1 1 210 TRP CD1 C -17.775 9.653 6.531 1.00 . A A . 210 TRP CD1 1 1
8 33640 1 1 210 TRP CD2 C -16.548 9.960 4.668 1.00 . A A . 210 TRP CD2 1 1
8 33641 1 1 210 TRP CE2 C -17.820 9.504 4.245 1.00 . A A . 210 TRP CE2 1 1
8 33642 1 1 210 TRP CE3 C -15.580 10.228 3.683 1.00 . A A . 210 TRP CE3 1 1
8 33643 1 1 210 TRP CG C -16.542 10.035 6.125 1.00 . A A . 210 TRP CG 1 1
8 33644 1 1 210 TRP CH2 C -17.148 9.603 1.929 1.00 . A A . 210 TRP CH2 1 1
8 33645 1 1 210 TRP CZ2 C -18.122 9.328 2.893 1.00 . A A . 210 TRP CZ2 1 1
8 33646 1 1 210 TRP CZ3 C -15.880 10.051 2.322 1.00 . A A . 210 TRP CZ3 1 1
8 33647 1 1 210 TRP H H -14.044 7.872 6.211 1.00 . A A . 210 TRP H 1 1
8 33648 1 1 210 TRP HA H -13.895 9.819 8.323 1.00 . A A . 210 TRP HA 1 1
8 33649 1 1 210 TRP HB2 H -15.886 11.063 7.842 1.00 . A A . 210 TRP HB2 1 1
8 33650 1 1 210 TRP HB3 H -14.804 11.185 6.469 1.00 . A A . 210 TRP HB3 1 1
8 33651 1 1 210 TRP HD1 H -18.113 9.603 7.555 1.00 . A A . 210 TRP HD1 1 1
8 33652 1 1 210 TRP HE1 H -19.465 9.026 5.433 1.00 . A A . 210 TRP HE1 1 1
8 33653 1 1 210 TRP HE3 H -14.600 10.573 3.976 1.00 . A A . 210 TRP HE3 1 1
8 33654 1 1 210 TRP HH2 H -17.373 9.470 0.879 1.00 . A A . 210 TRP HH2 1 1
8 33655 1 1 210 TRP HZ2 H -19.102 8.985 2.594 1.00 . A A . 210 TRP HZ2 1 1
8 33656 1 1 210 TRP HZ3 H -15.129 10.262 1.575 1.00 . A A . 210 TRP HZ3 1 1
8 33657 1 1 210 TRP N N -13.758 8.739 6.592 1.00 . A A . 210 TRP N 1 1
8 33658 1 1 210 TRP NE1 N -18.533 9.336 5.415 1.00 . A A . 210 TRP NE1 1 1
8 33659 1 1 210 TRP O O -15.037 7.137 8.322 1.00 . A A . 210 TRP O 1 1
8 33660 1 1 211 THR C C -18.701 8.217 9.807 1.00 . A A . 211 THR C 1 1
8 33661 1 1 211 THR CA C -17.229 7.790 9.823 1.00 . A A . 211 THR CA 1 1
8 33662 1 1 211 THR CB C -16.670 7.733 11.259 1.00 . A A . 211 THR CB 1 1
8 33663 1 1 211 THR CG2 C -17.465 6.737 12.102 1.00 . A A . 211 THR CG2 1 1
8 33664 1 1 211 THR H H -16.648 9.688 9.055 1.00 . A A . 211 THR H 1 1
8 33665 1 1 211 THR HA H -17.144 6.809 9.376 1.00 . A A . 211 THR HA 1 1
8 33666 1 1 211 THR HB H -16.734 8.713 11.708 1.00 . A A . 211 THR HB 1 1
8 33667 1 1 211 THR HG1 H -14.813 7.850 11.852 1.00 . A A . 211 THR HG1 1 1
8 33668 1 1 211 THR HG21 H -18.198 7.268 12.691 1.00 . A A . 211 THR HG21 1 1
8 33669 1 1 211 THR HG22 H -16.791 6.206 12.760 1.00 . A A . 211 THR HG22 1 1
8 33670 1 1 211 THR HG23 H -17.963 6.033 11.454 1.00 . A A . 211 THR HG23 1 1
8 33671 1 1 211 THR N N -16.424 8.735 9.054 1.00 . A A . 211 THR N 1 1
8 33672 1 1 211 THR O O -19.035 9.318 10.244 1.00 . A A . 211 THR O 1 1
8 33673 1 1 211 THR OG1 O -15.305 7.326 11.214 1.00 . A A . 211 THR OG1 1 1
8 33674 1 1 212 ALA C C -21.501 8.297 10.513 1.00 . A A . 212 ALA C 1 1
8 33675 1 1 212 ALA CA C -21.006 7.713 9.193 1.00 . A A . 212 ALA CA 1 1
8 33676 1 1 212 ALA CB C -21.863 6.493 8.837 1.00 . A A . 212 ALA CB 1 1
8 33677 1 1 212 ALA H H -19.260 6.495 8.904 1.00 . A A . 212 ALA H 1 1
8 33678 1 1 212 ALA HA H -21.132 8.459 8.422 1.00 . A A . 212 ALA HA 1 1
8 33679 1 1 212 ALA HB1 H -21.281 5.593 8.937 1.00 . A A . 212 ALA HB1 1 1
8 33680 1 1 212 ALA HB2 H -22.211 6.591 7.824 1.00 . A A . 212 ALA HB2 1 1
8 33681 1 1 212 ALA HB3 H -22.713 6.444 9.500 1.00 . A A . 212 ALA HB3 1 1
8 33682 1 1 212 ALA N N -19.578 7.359 9.273 1.00 . A A . 212 ALA N 1 1
8 33683 1 1 212 ALA O O -21.398 7.659 11.557 1.00 . A A . 212 ALA O 1 1
8 33684 1 1 213 GLY C C -21.611 11.296 12.103 1.00 . A A . 213 GLY C 1 1
8 33685 1 1 213 GLY CA C -22.549 10.165 11.678 1.00 . A A . 213 GLY CA 1 1
8 33686 1 1 213 GLY H H -22.107 9.981 9.602 1.00 . A A . 213 GLY H 1 1
8 33687 1 1 213 GLY HA2 H -23.531 10.571 11.482 1.00 . A A . 213 GLY HA2 1 1
8 33688 1 1 213 GLY HA3 H -22.615 9.438 12.478 1.00 . A A . 213 GLY HA3 1 1
8 33689 1 1 213 GLY N N -22.045 9.512 10.465 1.00 . A A . 213 GLY N 1 1
8 33690 1 1 213 GLY O O -22.032 12.253 12.755 1.00 . A A . 213 GLY O 1 1
8 33691 1 1 214 ASN C C -19.161 13.094 10.768 1.00 . A A . 214 ASN C 1 1
8 33692 1 1 214 ASN CA C -19.357 12.232 12.012 1.00 . A A . 214 ASN CA 1 1
8 33693 1 1 214 ASN CB C -18.032 11.614 12.467 1.00 . A A . 214 ASN CB 1 1
8 33694 1 1 214 ASN CG C -18.217 10.942 13.827 1.00 . A A . 214 ASN CG 1 1
8 33695 1 1 214 ASN H H -20.071 10.419 11.157 1.00 . A A . 214 ASN H 1 1
8 33696 1 1 214 ASN HA H -19.748 12.850 12.809 1.00 . A A . 214 ASN HA 1 1
8 33697 1 1 214 ASN HB2 H -17.705 10.880 11.745 1.00 . A A . 214 ASN HB2 1 1
8 33698 1 1 214 ASN HB3 H -17.286 12.388 12.554 1.00 . A A . 214 ASN HB3 1 1
8 33699 1 1 214 ASN HD21 H -16.500 9.947 13.751 1.00 . A A . 214 ASN HD21 1 1
8 33700 1 1 214 ASN HD22 H -17.423 9.694 15.154 1.00 . A A . 214 ASN HD22 1 1
8 33701 1 1 214 ASN N N -20.341 11.192 11.698 1.00 . A A . 214 ASN N 1 1
8 33702 1 1 214 ASN ND2 N -17.304 10.127 14.282 1.00 . A A . 214 ASN ND2 1 1
8 33703 1 1 214 ASN O O -19.210 12.587 9.648 1.00 . A A . 214 ASN O 1 1
8 33704 1 1 214 ASN OD1 O -19.221 11.177 14.500 1.00 . A A . 214 ASN OD1 1 1
8 33705 1 1 215 SER C C -17.464 15.589 9.321 1.00 . A A . 215 SER C 1 1
8 33706 1 1 215 SER CA C -18.899 15.301 9.795 1.00 . A A . 215 SER CA 1 1
8 33707 1 1 215 SER CB C -19.598 16.623 10.115 1.00 . A A . 215 SER CB 1 1
8 33708 1 1 215 SER H H -19.036 14.775 11.856 1.00 . A A . 215 SER H 1 1
8 33709 1 1 215 SER HA H -19.431 14.843 8.975 1.00 . A A . 215 SER HA 1 1
8 33710 1 1 215 SER HB2 H -19.453 17.314 9.301 1.00 . A A . 215 SER HB2 1 1
8 33711 1 1 215 SER HB3 H -20.656 16.446 10.248 1.00 . A A . 215 SER HB3 1 1
8 33712 1 1 215 SER HG H -19.773 17.446 11.869 1.00 . A A . 215 SER HG 1 1
8 33713 1 1 215 SER N N -19.013 14.403 10.949 1.00 . A A . 215 SER N 1 1
8 33714 1 1 215 SER O O -17.280 16.008 8.179 1.00 . A A . 215 SER O 1 1
8 33715 1 1 215 SER OG O -19.045 17.178 11.301 1.00 . A A . 215 SER OG 1 1
8 33716 1 1 216 ASN C C -14.402 14.555 9.009 1.00 . A A . 216 ASN C 1 1
8 33717 1 1 216 ASN CA C -15.079 15.714 9.747 1.00 . A A . 216 ASN CA 1 1
8 33718 1 1 216 ASN CB C -14.230 16.115 10.951 1.00 . A A . 216 ASN CB 1 1
8 33719 1 1 216 ASN CG C -13.005 16.884 10.466 1.00 . A A . 216 ASN CG 1 1
8 33720 1 1 216 ASN H H -16.632 15.097 11.083 1.00 . A A . 216 ASN H 1 1
8 33721 1 1 216 ASN HA H -15.119 16.558 9.074 1.00 . A A . 216 ASN HA 1 1
8 33722 1 1 216 ASN HB2 H -14.815 16.744 11.607 1.00 . A A . 216 ASN HB2 1 1
8 33723 1 1 216 ASN HB3 H -13.912 15.233 11.484 1.00 . A A . 216 ASN HB3 1 1
8 33724 1 1 216 ASN HD21 H -11.765 16.038 11.762 1.00 . A A . 216 ASN HD21 1 1
8 33725 1 1 216 ASN HD22 H -11.060 17.172 10.714 1.00 . A A . 216 ASN HD22 1 1
8 33726 1 1 216 ASN N N -16.455 15.407 10.168 1.00 . A A . 216 ASN N 1 1
8 33727 1 1 216 ASN ND2 N -11.846 16.682 11.029 1.00 . A A . 216 ASN ND2 1 1
8 33728 1 1 216 ASN O O -14.345 13.431 9.504 1.00 . A A . 216 ASN O 1 1
8 33729 1 1 216 ASN OD1 O -13.107 17.687 9.538 1.00 . A A . 216 ASN OD1 1 1
8 33730 1 1 217 THR C C -11.671 14.019 7.046 1.00 . A A . 217 THR C 1 1
8 33731 1 1 217 THR CA C -13.189 13.853 6.995 1.00 . A A . 217 THR CA 1 1
8 33732 1 1 217 THR CB C -13.605 13.997 5.522 1.00 . A A . 217 THR CB 1 1
8 33733 1 1 217 THR CG2 C -12.818 12.995 4.668 1.00 . A A . 217 THR CG2 1 1
8 33734 1 1 217 THR H H -13.951 15.774 7.478 1.00 . A A . 217 THR H 1 1
8 33735 1 1 217 THR HA H -13.453 12.867 7.341 1.00 . A A . 217 THR HA 1 1
8 33736 1 1 217 THR HB H -13.376 14.999 5.186 1.00 . A A . 217 THR HB 1 1
8 33737 1 1 217 THR HG1 H -15.224 13.000 5.926 1.00 . A A . 217 THR HG1 1 1
8 33738 1 1 217 THR HG21 H -11.797 13.336 4.558 1.00 . A A . 217 THR HG21 1 1
8 33739 1 1 217 THR HG22 H -13.274 12.915 3.693 1.00 . A A . 217 THR HG22 1 1
8 33740 1 1 217 THR HG23 H -12.823 12.030 5.150 1.00 . A A . 217 THR HG23 1 1
8 33741 1 1 217 THR N N -13.881 14.855 7.814 1.00 . A A . 217 THR N 1 1
8 33742 1 1 217 THR O O -11.158 15.042 6.592 1.00 . A A . 217 THR O 1 1
8 33743 1 1 217 THR OG1 O -14.998 13.759 5.383 1.00 . A A . 217 THR OG1 1 1
8 33744 1 1 218 ARG C C -9.012 12.791 6.118 1.00 . A A . 218 ARG C 1 1
8 33745 1 1 218 ARG CA C -9.484 13.138 7.516 1.00 . A A . 218 ARG CA 1 1
8 33746 1 1 218 ARG CB C -8.795 12.170 8.492 1.00 . A A . 218 ARG CB 1 1
8 33747 1 1 218 ARG CD C -8.320 11.573 10.860 1.00 . A A . 218 ARG CD 1 1
8 33748 1 1 218 ARG CG C -9.042 12.570 9.945 1.00 . A A . 218 ARG CG 1 1
8 33749 1 1 218 ARG CZ C -8.141 11.099 13.239 1.00 . A A . 218 ARG CZ 1 1
8 33750 1 1 218 ARG H H -11.355 12.194 7.864 1.00 . A A . 218 ARG H 1 1
8 33751 1 1 218 ARG HA H -9.202 14.155 7.753 1.00 . A A . 218 ARG HA 1 1
8 33752 1 1 218 ARG HB2 H -9.176 11.173 8.330 1.00 . A A . 218 ARG HB2 1 1
8 33753 1 1 218 ARG HB3 H -7.732 12.179 8.299 1.00 . A A . 218 ARG HB3 1 1
8 33754 1 1 218 ARG HD2 H -8.675 10.575 10.655 1.00 . A A . 218 ARG HD2 1 1
8 33755 1 1 218 ARG HD3 H -7.256 11.617 10.664 1.00 . A A . 218 ARG HD3 1 1
8 33756 1 1 218 ARG HE H -9.063 12.708 12.486 1.00 . A A . 218 ARG HE 1 1
8 33757 1 1 218 ARG HG2 H -8.654 13.565 10.117 1.00 . A A . 218 ARG HG2 1 1
8 33758 1 1 218 ARG HG3 H -10.098 12.551 10.156 1.00 . A A . 218 ARG HG3 1 1
8 33759 1 1 218 ARG HH11 H -8.911 12.238 14.690 1.00 . A A . 218 ARG HH11 1 1
8 33760 1 1 218 ARG HH12 H -8.079 10.814 15.218 1.00 . A A . 218 ARG HH12 1 1
8 33761 1 1 218 ARG HH21 H -7.268 9.778 12.012 1.00 . A A . 218 ARG HH21 1 1
8 33762 1 1 218 ARG HH22 H -7.149 9.422 13.703 1.00 . A A . 218 ARG HH22 1 1
8 33763 1 1 218 ARG N N -10.935 13.018 7.529 1.00 . A A . 218 ARG N 1 1
8 33764 1 1 218 ARG NE N -8.567 11.893 12.261 1.00 . A A . 218 ARG NE 1 1
8 33765 1 1 218 ARG NH1 N -8.397 11.407 14.479 1.00 . A A . 218 ARG NH1 1 1
8 33766 1 1 218 ARG NH2 N -7.467 10.014 12.963 1.00 . A A . 218 ARG NH2 1 1
8 33767 1 1 218 ARG O O -9.174 11.642 5.685 1.00 . A A . 218 ARG O 1 1
8 33768 1 1 219 PHE C C -6.573 14.062 3.827 1.00 . A A . 219 PHE C 1 1
8 33769 1 1 219 PHE CA C -7.939 13.463 4.074 1.00 . A A . 219 PHE CA 1 1
8 33770 1 1 219 PHE CB C -8.913 13.910 2.975 1.00 . A A . 219 PHE CB 1 1
8 33771 1 1 219 PHE CD1 C -9.919 16.150 3.533 1.00 . A A . 219 PHE CD1 1 1
8 33772 1 1 219 PHE CD2 C -8.078 16.058 1.956 1.00 . A A . 219 PHE CD2 1 1
8 33773 1 1 219 PHE CE1 C -9.998 17.537 3.358 1.00 . A A . 219 PHE CE1 1 1
8 33774 1 1 219 PHE CE2 C -8.151 17.446 1.788 1.00 . A A . 219 PHE CE2 1 1
8 33775 1 1 219 PHE CG C -8.962 15.412 2.832 1.00 . A A . 219 PHE CG 1 1
8 33776 1 1 219 PHE CZ C -9.112 18.184 2.487 1.00 . A A . 219 PHE CZ 1 1
8 33777 1 1 219 PHE H H -8.315 14.651 5.794 1.00 . A A . 219 PHE H 1 1
8 33778 1 1 219 PHE HA H -7.833 12.400 4.007 1.00 . A A . 219 PHE HA 1 1
8 33779 1 1 219 PHE HB2 H -8.588 13.496 2.039 1.00 . A A . 219 PHE HB2 1 1
8 33780 1 1 219 PHE HB3 H -9.902 13.543 3.202 1.00 . A A . 219 PHE HB3 1 1
8 33781 1 1 219 PHE HD1 H -10.597 15.651 4.207 1.00 . A A . 219 PHE HD1 1 1
8 33782 1 1 219 PHE HD2 H -7.337 15.486 1.416 1.00 . A A . 219 PHE HD2 1 1
8 33783 1 1 219 PHE HE1 H -10.738 18.107 3.899 1.00 . A A . 219 PHE HE1 1 1
8 33784 1 1 219 PHE HE2 H -7.467 17.945 1.115 1.00 . A A . 219 PHE HE2 1 1
8 33785 1 1 219 PHE HZ H -9.174 19.253 2.351 1.00 . A A . 219 PHE HZ 1 1
8 33786 1 1 219 PHE N N -8.426 13.757 5.410 1.00 . A A . 219 PHE N 1 1
8 33787 1 1 219 PHE O O -6.248 15.154 4.317 1.00 . A A . 219 PHE O 1 1
8 33788 1 1 220 GLY C C -4.133 13.717 1.303 1.00 . A A . 220 GLY C 1 1
8 33789 1 1 220 GLY CA C -4.400 13.676 2.797 1.00 . A A . 220 GLY CA 1 1
8 33790 1 1 220 GLY H H -6.100 12.407 2.812 1.00 . A A . 220 GLY H 1 1
8 33791 1 1 220 GLY HA2 H -4.224 14.627 3.200 1.00 . A A . 220 GLY HA2 1 1
8 33792 1 1 220 GLY HA3 H -3.725 12.967 3.252 1.00 . A A . 220 GLY HA3 1 1
8 33793 1 1 220 GLY N N -5.768 13.287 3.101 1.00 . A A . 220 GLY N 1 1
8 33794 1 1 220 GLY O O -4.819 13.038 0.541 1.00 . A A . 220 GLY O 1 1
8 33795 1 1 221 ILE C C -1.329 14.058 -0.664 1.00 . A A . 221 ILE C 1 1
8 33796 1 1 221 ILE CA C -2.763 14.500 -0.533 1.00 . A A . 221 ILE CA 1 1
8 33797 1 1 221 ILE CB C -2.853 15.921 -1.080 1.00 . A A . 221 ILE CB 1 1
8 33798 1 1 221 ILE CD1 C -4.251 17.961 -1.322 1.00 . A A . 221 ILE CD1 1 1
8 33799 1 1 221 ILE CG1 C -4.275 16.467 -0.990 1.00 . A A . 221 ILE CG1 1 1
8 33800 1 1 221 ILE CG2 C -2.418 15.918 -2.542 1.00 . A A . 221 ILE CG2 1 1
8 33801 1 1 221 ILE H H -2.524 14.975 1.529 1.00 . A A . 221 ILE H 1 1
8 33802 1 1 221 ILE HA H -3.411 13.847 -1.091 1.00 . A A . 221 ILE HA 1 1
8 33803 1 1 221 ILE HB H -2.184 16.553 -0.512 1.00 . A A . 221 ILE HB 1 1
8 33804 1 1 221 ILE HD11 H -4.939 18.161 -2.128 1.00 . A A . 221 ILE HD11 1 1
8 33805 1 1 221 ILE HD12 H -3.254 18.246 -1.625 1.00 . A A . 221 ILE HD12 1 1
8 33806 1 1 221 ILE HD13 H -4.538 18.532 -0.450 1.00 . A A . 221 ILE HD13 1 1
8 33807 1 1 221 ILE HG12 H -4.900 15.953 -1.700 1.00 . A A . 221 ILE HG12 1 1
8 33808 1 1 221 ILE HG13 H -4.659 16.325 0.009 1.00 . A A . 221 ILE HG13 1 1
8 33809 1 1 221 ILE HG21 H -2.376 14.903 -2.904 1.00 . A A . 221 ILE HG21 1 1
8 33810 1 1 221 ILE HG22 H -1.443 16.373 -2.626 1.00 . A A . 221 ILE HG22 1 1
8 33811 1 1 221 ILE HG23 H -3.129 16.480 -3.129 1.00 . A A . 221 ILE HG23 1 1
8 33812 1 1 221 ILE N N -3.099 14.472 0.881 1.00 . A A . 221 ILE N 1 1
8 33813 1 1 221 ILE O O -0.431 14.839 -0.371 1.00 . A A . 221 ILE O 1 1
8 33814 1 1 222 ALA C C 0.744 12.365 -2.656 1.00 . A A . 222 ALA C 1 1
8 33815 1 1 222 ALA CA C 0.259 12.333 -1.219 1.00 . A A . 222 ALA CA 1 1
8 33816 1 1 222 ALA CB C 0.362 10.915 -0.658 1.00 . A A . 222 ALA CB 1 1
8 33817 1 1 222 ALA H H -1.862 12.235 -1.302 1.00 . A A . 222 ALA H 1 1
8 33818 1 1 222 ALA HA H 0.898 12.968 -0.636 1.00 . A A . 222 ALA HA 1 1
8 33819 1 1 222 ALA HB1 H 0.017 10.907 0.365 1.00 . A A . 222 ALA HB1 1 1
8 33820 1 1 222 ALA HB2 H 1.393 10.595 -0.689 1.00 . A A . 222 ALA HB2 1 1
8 33821 1 1 222 ALA HB3 H -0.244 10.245 -1.249 1.00 . A A . 222 ALA HB3 1 1
8 33822 1 1 222 ALA N N -1.106 12.825 -1.098 1.00 . A A . 222 ALA N 1 1
8 33823 1 1 222 ALA O O 0.152 11.752 -3.544 1.00 . A A . 222 ALA O 1 1
8 33824 1 1 223 ALA C C 3.789 12.560 -4.224 1.00 . A A . 223 ALA C 1 1
8 33825 1 1 223 ALA CA C 2.424 13.219 -4.183 1.00 . A A . 223 ALA CA 1 1
8 33826 1 1 223 ALA CB C 2.582 14.700 -4.537 1.00 . A A . 223 ALA CB 1 1
8 33827 1 1 223 ALA H H 2.244 13.550 -2.103 1.00 . A A . 223 ALA H 1 1
8 33828 1 1 223 ALA HA H 1.785 12.753 -4.910 1.00 . A A . 223 ALA HA 1 1
8 33829 1 1 223 ALA HB1 H 3.136 14.795 -5.459 1.00 . A A . 223 ALA HB1 1 1
8 33830 1 1 223 ALA HB2 H 3.119 15.204 -3.744 1.00 . A A . 223 ALA HB2 1 1
8 33831 1 1 223 ALA HB3 H 1.609 15.151 -4.654 1.00 . A A . 223 ALA HB3 1 1
8 33832 1 1 223 ALA N N 1.833 13.090 -2.864 1.00 . A A . 223 ALA N 1 1
8 33833 1 1 223 ALA O O 4.693 12.976 -3.501 1.00 . A A . 223 ALA O 1 1
8 33834 1 1 224 LYS C C 5.832 11.297 -6.570 1.00 . A A . 224 LYS C 1 1
8 33835 1 1 224 LYS CA C 5.219 10.862 -5.243 1.00 . A A . 224 LYS CA 1 1
8 33836 1 1 224 LYS CB C 5.005 9.341 -5.225 1.00 . A A . 224 LYS CB 1 1
8 33837 1 1 224 LYS CD C 6.111 7.103 -5.253 1.00 . A A . 224 LYS CD 1 1
8 33838 1 1 224 LYS CE C 7.446 6.363 -5.357 1.00 . A A . 224 LYS CE 1 1
8 33839 1 1 224 LYS CG C 6.350 8.614 -5.338 1.00 . A A . 224 LYS CG 1 1
8 33840 1 1 224 LYS H H 3.178 11.268 -5.653 1.00 . A A . 224 LYS H 1 1
8 33841 1 1 224 LYS HA H 5.878 11.141 -4.434 1.00 . A A . 224 LYS HA 1 1
8 33842 1 1 224 LYS HB2 H 4.521 9.056 -4.303 1.00 . A A . 224 LYS HB2 1 1
8 33843 1 1 224 LYS HB3 H 4.380 9.061 -6.058 1.00 . A A . 224 LYS HB3 1 1
8 33844 1 1 224 LYS HD2 H 5.644 6.868 -4.307 1.00 . A A . 224 LYS HD2 1 1
8 33845 1 1 224 LYS HD3 H 5.464 6.792 -6.060 1.00 . A A . 224 LYS HD3 1 1
8 33846 1 1 224 LYS HE2 H 7.911 6.594 -6.304 1.00 . A A . 224 LYS HE2 1 1
8 33847 1 1 224 LYS HE3 H 8.094 6.673 -4.552 1.00 . A A . 224 LYS HE3 1 1
8 33848 1 1 224 LYS HG2 H 6.814 8.854 -6.285 1.00 . A A . 224 LYS HG2 1 1
8 33849 1 1 224 LYS HG3 H 6.997 8.921 -4.530 1.00 . A A . 224 LYS HG3 1 1
8 33850 1 1 224 LYS HZ1 H 6.265 4.714 -4.872 1.00 . A A . 224 LYS HZ1 1 1
8 33851 1 1 224 LYS HZ2 H 7.932 4.461 -4.654 1.00 . A A . 224 LYS HZ2 1 1
8 33852 1 1 224 LYS HZ3 H 7.270 4.474 -6.218 1.00 . A A . 224 LYS HZ3 1 1
8 33853 1 1 224 LYS N N 3.940 11.549 -5.088 1.00 . A A . 224 LYS N 1 1
8 33854 1 1 224 LYS NZ N 7.210 4.892 -5.268 1.00 . A A . 224 LYS NZ 1 1
8 33855 1 1 224 LYS O O 5.446 10.809 -7.631 1.00 . A A . 224 LYS O 1 1
8 33856 1 1 225 TYR C C 8.721 12.122 -7.995 1.00 . A A . 225 TYR C 1 1
8 33857 1 1 225 TYR CA C 7.375 12.777 -7.722 1.00 . A A . 225 TYR CA 1 1
8 33858 1 1 225 TYR CB C 7.557 14.295 -7.597 1.00 . A A . 225 TYR CB 1 1
8 33859 1 1 225 TYR CD1 C 7.614 15.107 -10.001 1.00 . A A . 225 TYR CD1 1 1
8 33860 1 1 225 TYR CD2 C 9.676 15.074 -8.726 1.00 . A A . 225 TYR CD2 1 1
8 33861 1 1 225 TYR CE1 C 8.307 15.612 -11.108 1.00 . A A . 225 TYR CE1 1 1
8 33862 1 1 225 TYR CE2 C 10.368 15.578 -9.834 1.00 . A A . 225 TYR CE2 1 1
8 33863 1 1 225 TYR CG C 8.298 14.836 -8.805 1.00 . A A . 225 TYR CG 1 1
8 33864 1 1 225 TYR CZ C 9.684 15.847 -11.025 1.00 . A A . 225 TYR CZ 1 1
8 33865 1 1 225 TYR H H 7.001 12.636 -5.639 1.00 . A A . 225 TYR H 1 1
8 33866 1 1 225 TYR HA H 6.720 12.578 -8.556 1.00 . A A . 225 TYR HA 1 1
8 33867 1 1 225 TYR HB2 H 6.588 14.768 -7.532 1.00 . A A . 225 TYR HB2 1 1
8 33868 1 1 225 TYR HB3 H 8.123 14.517 -6.703 1.00 . A A . 225 TYR HB3 1 1
8 33869 1 1 225 TYR HD1 H 6.554 14.927 -10.070 1.00 . A A . 225 TYR HD1 1 1
8 33870 1 1 225 TYR HD2 H 10.205 14.867 -7.808 1.00 . A A . 225 TYR HD2 1 1
8 33871 1 1 225 TYR HE1 H 7.778 15.821 -12.028 1.00 . A A . 225 TYR HE1 1 1
8 33872 1 1 225 TYR HE2 H 11.429 15.761 -9.769 1.00 . A A . 225 TYR HE2 1 1
8 33873 1 1 225 TYR HH H 9.950 16.012 -12.908 1.00 . A A . 225 TYR HH 1 1
8 33874 1 1 225 TYR N N 6.755 12.254 -6.509 1.00 . A A . 225 TYR N 1 1
8 33875 1 1 225 TYR O O 9.743 12.553 -7.477 1.00 . A A . 225 TYR O 1 1
8 33876 1 1 225 TYR OH O 10.370 16.345 -12.113 1.00 . A A . 225 TYR OH 1 1
8 33877 1 1 226 GLN C C 10.059 10.818 -10.718 1.00 . A A . 226 GLN C 1 1
8 33878 1 1 226 GLN CA C 9.918 10.425 -9.281 1.00 . A A . 226 GLN CA 1 1
8 33879 1 1 226 GLN CB C 9.740 8.927 -9.120 1.00 . A A . 226 GLN CB 1 1
8 33880 1 1 226 GLN CD C 10.851 6.722 -9.134 1.00 . A A . 226 GLN CD 1 1
8 33881 1 1 226 GLN CG C 11.038 8.201 -9.441 1.00 . A A . 226 GLN CG 1 1
8 33882 1 1 226 GLN H H 7.847 10.869 -9.288 1.00 . A A . 226 GLN H 1 1
8 33883 1 1 226 GLN HA H 10.767 10.775 -8.707 1.00 . A A . 226 GLN HA 1 1
8 33884 1 1 226 GLN HB2 H 9.453 8.716 -8.101 1.00 . A A . 226 GLN HB2 1 1
8 33885 1 1 226 GLN HB3 H 8.965 8.589 -9.790 1.00 . A A . 226 GLN HB3 1 1
8 33886 1 1 226 GLN HE21 H 12.401 6.132 -10.218 1.00 . A A . 226 GLN HE21 1 1
8 33887 1 1 226 GLN HE22 H 11.540 4.891 -9.447 1.00 . A A . 226 GLN HE22 1 1
8 33888 1 1 226 GLN HG2 H 11.281 8.330 -10.487 1.00 . A A . 226 GLN HG2 1 1
8 33889 1 1 226 GLN HG3 H 11.837 8.597 -8.831 1.00 . A A . 226 GLN HG3 1 1
8 33890 1 1 226 GLN N N 8.705 11.118 -8.865 1.00 . A A . 226 GLN N 1 1
8 33891 1 1 226 GLN NE2 N 11.666 5.843 -9.641 1.00 . A A . 226 GLN NE2 1 1
8 33892 1 1 226 GLN O O 9.155 10.587 -11.509 1.00 . A A . 226 GLN O 1 1
8 33893 1 1 226 GLN OE1 O 9.923 6.357 -8.413 1.00 . A A . 226 GLN OE1 1 1
8 33894 1 1 227 ILE C C 11.780 10.969 -13.382 1.00 . A A . 227 ILE C 1 1
8 33895 1 1 227 ILE CA C 11.179 12.031 -12.393 1.00 . A A . 227 ILE CA 1 1
8 33896 1 1 227 ILE CB C 11.922 13.469 -12.182 1.00 . A A . 227 ILE CB 1 1
8 33897 1 1 227 ILE CD1 C 13.091 15.625 -13.154 1.00 . A A . 227 ILE CD1 1 1
8 33898 1 1 227 ILE CG1 C 12.336 14.319 -13.551 1.00 . A A . 227 ILE CG1 1 1
8 33899 1 1 227 ILE CG2 C 13.295 13.218 -11.480 1.00 . A A . 227 ILE CG2 1 1
8 33900 1 1 227 ILE H H 11.830 11.758 -10.388 1.00 . A A . 227 ILE H 1 1
8 33901 1 1 227 ILE HA H 10.156 12.211 -12.720 1.00 . A A . 227 ILE HA 1 1
8 33902 1 1 227 ILE HB H 11.184 14.051 -11.630 1.00 . A A . 227 ILE HB 1 1
8 33903 1 1 227 ILE HD11 H 12.788 15.934 -12.172 1.00 . A A . 227 ILE HD11 1 1
8 33904 1 1 227 ILE HD12 H 12.877 16.419 -13.867 1.00 . A A . 227 ILE HD12 1 1
8 33905 1 1 227 ILE HD13 H 14.167 15.444 -13.149 1.00 . A A . 227 ILE HD13 1 1
8 33906 1 1 227 ILE HG12 H 13.007 13.713 -14.133 1.00 . A A . 227 ILE HG12 1 1
8 33907 1 1 227 ILE HG13 H 11.482 14.607 -14.181 1.00 . A A . 227 ILE HG13 1 1
8 33908 1 1 227 ILE HG21 H 13.417 12.154 -11.360 1.00 . A A . 227 ILE HG21 1 1
8 33909 1 1 227 ILE HG22 H 13.368 13.689 -10.500 1.00 . A A . 227 ILE HG22 1 1
8 33910 1 1 227 ILE HG23 H 14.054 13.597 -12.141 1.00 . A A . 227 ILE HG23 1 1
8 33911 1 1 227 ILE N N 11.107 11.511 -11.055 1.00 . A A . 227 ILE N 1 1
8 33912 1 1 227 ILE O O 11.180 10.739 -14.427 1.00 . A A . 227 ILE O 1 1
8 33913 1 1 228 ASP C C 14.783 8.765 -13.632 1.00 . A A . 228 ASP C 1 1
8 33914 1 1 228 ASP CA C 13.317 9.055 -13.866 1.00 . A A . 228 ASP CA 1 1
8 33915 1 1 228 ASP CB C 13.006 9.164 -15.382 1.00 . A A . 228 ASP CB 1 1
8 33916 1 1 228 ASP CG C 11.693 8.436 -15.679 1.00 . A A . 228 ASP CG 1 1
8 33917 1 1 228 ASP H H 13.236 10.313 -12.126 1.00 . A A . 228 ASP H 1 1
8 33918 1 1 228 ASP HA H 12.780 8.183 -13.502 1.00 . A A . 228 ASP HA 1 1
8 33919 1 1 228 ASP HB2 H 12.919 10.189 -15.683 1.00 . A A . 228 ASP HB2 1 1
8 33920 1 1 228 ASP HB3 H 13.800 8.694 -15.942 1.00 . A A . 228 ASP HB3 1 1
8 33921 1 1 228 ASP N N 12.838 10.202 -13.014 1.00 . A A . 228 ASP N 1 1
8 33922 1 1 228 ASP O O 15.170 7.612 -13.410 1.00 . A A . 228 ASP O 1 1
8 33923 1 1 228 ASP OD1 O 10.769 9.089 -16.134 1.00 . A A . 228 ASP OD1 1 1
8 33924 1 1 228 ASP OD2 O 11.635 7.240 -15.449 1.00 . A A . 228 ASP OD2 1 1
8 33925 1 1 229 PRO C C 17.311 9.252 -11.897 1.00 . A A . 229 PRO C 1 1
8 33926 1 1 229 PRO CA C 17.036 9.616 -13.379 1.00 . A A . 229 PRO CA 1 1
8 33927 1 1 229 PRO CB C 17.635 10.981 -13.811 1.00 . A A . 229 PRO CB 1 1
8 33928 1 1 229 PRO CD C 15.235 11.157 -13.905 1.00 . A A . 229 PRO CD 1 1
8 33929 1 1 229 PRO CG C 16.522 11.725 -14.477 1.00 . A A . 229 PRO CG 1 1
8 33930 1 1 229 PRO HA H 17.435 8.841 -14.016 1.00 . A A . 229 PRO HA 1 1
8 33931 1 1 229 PRO HB2 H 17.994 11.538 -12.967 1.00 . A A . 229 PRO HB2 1 1
8 33932 1 1 229 PRO HB3 H 18.435 10.825 -14.512 1.00 . A A . 229 PRO HB3 1 1
8 33933 1 1 229 PRO HD2 H 14.959 11.667 -12.998 1.00 . A A . 229 PRO HD2 1 1
8 33934 1 1 229 PRO HD3 H 14.451 11.218 -14.626 1.00 . A A . 229 PRO HD3 1 1
8 33935 1 1 229 PRO HG2 H 16.595 12.783 -14.259 1.00 . A A . 229 PRO HG2 1 1
8 33936 1 1 229 PRO HG3 H 16.550 11.557 -15.540 1.00 . A A . 229 PRO HG3 1 1
8 33937 1 1 229 PRO N N 15.590 9.768 -13.637 1.00 . A A . 229 PRO N 1 1
8 33938 1 1 229 PRO O O 17.216 8.082 -11.528 1.00 . A A . 229 PRO O 1 1
8 33939 1 1 230 ASP C C 17.433 10.987 -8.699 1.00 . A A . 230 ASP C 1 1
8 33940 1 1 230 ASP CA C 18.025 9.967 -9.686 1.00 . A A . 230 ASP CA 1 1
8 33941 1 1 230 ASP CB C 19.550 9.956 -9.560 1.00 . A A . 230 ASP CB 1 1
8 33942 1 1 230 ASP CG C 20.187 9.600 -10.901 1.00 . A A . 230 ASP CG 1 1
8 33943 1 1 230 ASP H H 17.791 11.120 -11.449 1.00 . A A . 230 ASP H 1 1
8 33944 1 1 230 ASP HA H 17.659 8.986 -9.428 1.00 . A A . 230 ASP HA 1 1
8 33945 1 1 230 ASP HB2 H 19.892 10.931 -9.257 1.00 . A A . 230 ASP HB2 1 1
8 33946 1 1 230 ASP HB3 H 19.843 9.225 -8.828 1.00 . A A . 230 ASP HB3 1 1
8 33947 1 1 230 ASP N N 17.691 10.237 -11.077 1.00 . A A . 230 ASP N 1 1
8 33948 1 1 230 ASP O O 18.147 11.487 -7.827 1.00 . A A . 230 ASP O 1 1
8 33949 1 1 230 ASP OD1 O 21.023 10.362 -11.356 1.00 . A A . 230 ASP OD1 1 1
8 33950 1 1 230 ASP OD2 O 19.835 8.566 -11.446 1.00 . A A . 230 ASP OD2 1 1
8 33951 1 1 231 ALA C C 14.063 11.878 -7.563 1.00 . A A . 231 ALA C 1 1
8 33952 1 1 231 ALA CA C 15.528 12.228 -7.860 1.00 . A A . 231 ALA CA 1 1
8 33953 1 1 231 ALA CB C 15.623 13.645 -8.424 1.00 . A A . 231 ALA CB 1 1
8 33954 1 1 231 ALA H H 15.588 10.849 -9.488 1.00 . A A . 231 ALA H 1 1
8 33955 1 1 231 ALA HA H 16.081 12.191 -6.931 1.00 . A A . 231 ALA HA 1 1
8 33956 1 1 231 ALA HB1 H 16.101 13.614 -9.392 1.00 . A A . 231 ALA HB1 1 1
8 33957 1 1 231 ALA HB2 H 16.206 14.257 -7.753 1.00 . A A . 231 ALA HB2 1 1
8 33958 1 1 231 ALA HB3 H 14.631 14.061 -8.522 1.00 . A A . 231 ALA HB3 1 1
8 33959 1 1 231 ALA N N 16.137 11.279 -8.799 1.00 . A A . 231 ALA N 1 1
8 33960 1 1 231 ALA O O 13.273 11.614 -8.479 1.00 . A A . 231 ALA O 1 1
8 33961 1 1 232 CYS C C 11.847 12.494 -4.732 1.00 . A A . 232 CYS C 1 1
8 33962 1 1 232 CYS CA C 12.337 11.556 -5.850 1.00 . A A . 232 CYS CA 1 1
8 33963 1 1 232 CYS CB C 12.291 10.107 -5.352 1.00 . A A . 232 CYS CB 1 1
8 33964 1 1 232 CYS H H 14.383 12.093 -5.578 1.00 . A A . 232 CYS H 1 1
8 33965 1 1 232 CYS HA H 11.688 11.647 -6.701 1.00 . A A . 232 CYS HA 1 1
8 33966 1 1 232 CYS HB2 H 12.055 9.451 -6.176 1.00 . A A . 232 CYS HB2 1 1
8 33967 1 1 232 CYS HB3 H 13.255 9.836 -4.946 1.00 . A A . 232 CYS HB3 1 1
8 33968 1 1 232 CYS HG H 10.870 8.999 -3.927 1.00 . A A . 232 CYS HG 1 1
8 33969 1 1 232 CYS N N 13.708 11.878 -6.265 1.00 . A A . 232 CYS N 1 1
8 33970 1 1 232 CYS O O 12.416 12.504 -3.650 1.00 . A A . 232 CYS O 1 1
8 33971 1 1 232 CYS SG S 11.026 9.937 -4.068 1.00 . A A . 232 CYS SG 1 1
8 33972 1 1 233 PHE C C 8.826 13.796 -3.553 1.00 . A A . 233 PHE C 1 1
8 33973 1 1 233 PHE CA C 10.242 14.187 -3.967 1.00 . A A . 233 PHE CA 1 1
8 33974 1 1 233 PHE CB C 10.225 15.623 -4.501 1.00 . A A . 233 PHE CB 1 1
8 33975 1 1 233 PHE CD1 C 8.133 16.972 -4.055 1.00 . A A . 233 PHE CD1 1 1
8 33976 1 1 233 PHE CD2 C 9.838 16.873 -2.332 1.00 . A A . 233 PHE CD2 1 1
8 33977 1 1 233 PHE CE1 C 7.355 17.804 -3.237 1.00 . A A . 233 PHE CE1 1 1
8 33978 1 1 233 PHE CE2 C 9.057 17.702 -1.514 1.00 . A A . 233 PHE CE2 1 1
8 33979 1 1 233 PHE CG C 9.376 16.507 -3.604 1.00 . A A . 233 PHE CG 1 1
8 33980 1 1 233 PHE CZ C 7.817 18.168 -1.968 1.00 . A A . 233 PHE CZ 1 1
8 33981 1 1 233 PHE H H 10.352 13.219 -5.866 1.00 . A A . 233 PHE H 1 1
8 33982 1 1 233 PHE HA H 10.874 14.152 -3.098 1.00 . A A . 233 PHE HA 1 1
8 33983 1 1 233 PHE HB2 H 11.234 16.008 -4.525 1.00 . A A . 233 PHE HB2 1 1
8 33984 1 1 233 PHE HB3 H 9.814 15.630 -5.499 1.00 . A A . 233 PHE HB3 1 1
8 33985 1 1 233 PHE HD1 H 7.775 16.690 -5.033 1.00 . A A . 233 PHE HD1 1 1
8 33986 1 1 233 PHE HD2 H 10.793 16.514 -1.978 1.00 . A A . 233 PHE HD2 1 1
8 33987 1 1 233 PHE HE1 H 6.398 18.162 -3.588 1.00 . A A . 233 PHE HE1 1 1
8 33988 1 1 233 PHE HE2 H 9.411 17.984 -0.533 1.00 . A A . 233 PHE HE2 1 1
8 33989 1 1 233 PHE HZ H 7.217 18.810 -1.339 1.00 . A A . 233 PHE HZ 1 1
8 33990 1 1 233 PHE N N 10.782 13.269 -4.989 1.00 . A A . 233 PHE N 1 1
8 33991 1 1 233 PHE O O 7.893 13.862 -4.353 1.00 . A A . 233 PHE O 1 1
8 33992 1 1 234 SER C C 6.824 14.068 -0.799 1.00 . A A . 234 SER C 1 1
8 33993 1 1 234 SER CA C 7.366 13.016 -1.763 1.00 . A A . 234 SER CA 1 1
8 33994 1 1 234 SER CB C 7.459 11.671 -1.046 1.00 . A A . 234 SER CB 1 1
8 33995 1 1 234 SER H H 9.447 13.380 -1.699 1.00 . A A . 234 SER H 1 1
8 33996 1 1 234 SER HA H 6.690 12.916 -2.584 1.00 . A A . 234 SER HA 1 1
8 33997 1 1 234 SER HB2 H 6.490 11.201 -1.038 1.00 . A A . 234 SER HB2 1 1
8 33998 1 1 234 SER HB3 H 8.162 11.034 -1.567 1.00 . A A . 234 SER HB3 1 1
8 33999 1 1 234 SER HG H 8.250 11.057 0.622 1.00 . A A . 234 SER HG 1 1
8 34000 1 1 234 SER N N 8.671 13.400 -2.290 1.00 . A A . 234 SER N 1 1
8 34001 1 1 234 SER O O 7.578 14.679 -0.050 1.00 . A A . 234 SER O 1 1
8 34002 1 1 234 SER OG O 7.889 11.882 0.292 1.00 . A A . 234 SER OG 1 1
8 34003 1 1 235 ALA C C 3.461 14.804 0.440 1.00 . A A . 235 ALA C 1 1
8 34004 1 1 235 ALA CA C 4.887 15.237 0.110 1.00 . A A . 235 ALA CA 1 1
8 34005 1 1 235 ALA CB C 4.862 16.620 -0.536 1.00 . A A . 235 ALA CB 1 1
8 34006 1 1 235 ALA H H 4.943 13.737 -1.421 1.00 . A A . 235 ALA H 1 1
8 34007 1 1 235 ALA HA H 5.460 15.284 1.024 1.00 . A A . 235 ALA HA 1 1
8 34008 1 1 235 ALA HB1 H 5.609 16.664 -1.315 1.00 . A A . 235 ALA HB1 1 1
8 34009 1 1 235 ALA HB2 H 5.075 17.369 0.210 1.00 . A A . 235 ALA HB2 1 1
8 34010 1 1 235 ALA HB3 H 3.887 16.800 -0.963 1.00 . A A . 235 ALA HB3 1 1
8 34011 1 1 235 ALA N N 5.510 14.264 -0.802 1.00 . A A . 235 ALA N 1 1
8 34012 1 1 235 ALA O O 2.810 14.194 -0.397 1.00 . A A . 235 ALA O 1 1
8 34013 1 1 236 LYS C C 0.916 15.820 2.815 1.00 . A A . 236 LYS C 1 1
8 34014 1 1 236 LYS CA C 1.614 14.710 2.018 1.00 . A A . 236 LYS CA 1 1
8 34015 1 1 236 LYS CB C 1.648 13.432 2.865 1.00 . A A . 236 LYS CB 1 1
8 34016 1 1 236 LYS CD C 2.490 11.081 3.017 1.00 . A A . 236 LYS CD 1 1
8 34017 1 1 236 LYS CE C 3.363 10.010 2.357 1.00 . A A . 236 LYS CE 1 1
8 34018 1 1 236 LYS CG C 2.497 12.358 2.169 1.00 . A A . 236 LYS CG 1 1
8 34019 1 1 236 LYS H H 3.495 15.600 2.312 1.00 . A A . 236 LYS H 1 1
8 34020 1 1 236 LYS HA H 1.063 14.516 1.129 1.00 . A A . 236 LYS HA 1 1
8 34021 1 1 236 LYS HB2 H 2.073 13.652 3.834 1.00 . A A . 236 LYS HB2 1 1
8 34022 1 1 236 LYS HB3 H 0.642 13.061 2.990 1.00 . A A . 236 LYS HB3 1 1
8 34023 1 1 236 LYS HD2 H 2.873 11.301 4.002 1.00 . A A . 236 LYS HD2 1 1
8 34024 1 1 236 LYS HD3 H 1.477 10.713 3.101 1.00 . A A . 236 LYS HD3 1 1
8 34025 1 1 236 LYS HE2 H 2.971 9.775 1.379 1.00 . A A . 236 LYS HE2 1 1
8 34026 1 1 236 LYS HE3 H 4.375 10.379 2.262 1.00 . A A . 236 LYS HE3 1 1
8 34027 1 1 236 LYS HG2 H 2.085 12.148 1.194 1.00 . A A . 236 LYS HG2 1 1
8 34028 1 1 236 LYS HG3 H 3.511 12.712 2.062 1.00 . A A . 236 LYS HG3 1 1
8 34029 1 1 236 LYS HZ1 H 4.307 8.635 3.608 1.00 . A A . 236 LYS HZ1 1 1
8 34030 1 1 236 LYS HZ2 H 3.099 7.959 2.622 1.00 . A A . 236 LYS HZ2 1 1
8 34031 1 1 236 LYS HZ3 H 2.671 8.892 3.975 1.00 . A A . 236 LYS HZ3 1 1
8 34032 1 1 236 LYS N N 2.968 15.109 1.651 1.00 . A A . 236 LYS N 1 1
8 34033 1 1 236 LYS NZ N 3.359 8.781 3.205 1.00 . A A . 236 LYS NZ 1 1
8 34034 1 1 236 LYS O O 1.379 16.197 3.892 1.00 . A A . 236 LYS O 1 1
8 34035 1 1 237 VAL C C -2.222 16.841 3.614 1.00 . A A . 237 VAL C 1 1
8 34036 1 1 237 VAL CA C -0.942 17.387 3.009 1.00 . A A . 237 VAL CA 1 1
8 34037 1 1 237 VAL CB C -1.364 18.507 2.045 1.00 . A A . 237 VAL CB 1 1
8 34038 1 1 237 VAL CG1 C -2.275 19.504 2.774 1.00 . A A . 237 VAL CG1 1 1
8 34039 1 1 237 VAL CG2 C -0.139 19.249 1.519 1.00 . A A . 237 VAL CG2 1 1
8 34040 1 1 237 VAL H H -0.543 15.991 1.445 1.00 . A A . 237 VAL H 1 1
8 34041 1 1 237 VAL HA H -0.321 17.804 3.785 1.00 . A A . 237 VAL HA 1 1
8 34042 1 1 237 VAL HB H -1.907 18.077 1.215 1.00 . A A . 237 VAL HB 1 1
8 34043 1 1 237 VAL HG11 H -2.364 20.406 2.187 1.00 . A A . 237 VAL HG11 1 1
8 34044 1 1 237 VAL HG12 H -1.849 19.743 3.737 1.00 . A A . 237 VAL HG12 1 1
8 34045 1 1 237 VAL HG13 H -3.257 19.070 2.913 1.00 . A A . 237 VAL HG13 1 1
8 34046 1 1 237 VAL HG21 H 0.756 18.808 1.931 1.00 . A A . 237 VAL HG21 1 1
8 34047 1 1 237 VAL HG22 H -0.198 20.287 1.808 1.00 . A A . 237 VAL HG22 1 1
8 34048 1 1 237 VAL HG23 H -0.111 19.175 0.441 1.00 . A A . 237 VAL HG23 1 1
8 34049 1 1 237 VAL N N -0.203 16.331 2.301 1.00 . A A . 237 VAL N 1 1
8 34050 1 1 237 VAL O O -3.093 16.426 2.871 1.00 . A A . 237 VAL O 1 1
8 34051 1 1 238 ASN C C -4.459 17.563 5.870 1.00 . A A . 238 ASN C 1 1
8 34052 1 1 238 ASN CA C -3.574 16.371 5.559 1.00 . A A . 238 ASN CA 1 1
8 34053 1 1 238 ASN CB C -3.336 15.457 6.765 1.00 . A A . 238 ASN CB 1 1
8 34054 1 1 238 ASN CG C -3.033 16.221 8.025 1.00 . A A . 238 ASN CG 1 1
8 34055 1 1 238 ASN H H -1.586 17.190 5.479 1.00 . A A . 238 ASN H 1 1
8 34056 1 1 238 ASN HA H -4.095 15.803 4.833 1.00 . A A . 238 ASN HA 1 1
8 34057 1 1 238 ASN HB2 H -4.219 14.860 6.928 1.00 . A A . 238 ASN HB2 1 1
8 34058 1 1 238 ASN HB3 H -2.508 14.799 6.543 1.00 . A A . 238 ASN HB3 1 1
8 34059 1 1 238 ASN HD21 H -3.020 14.580 9.137 1.00 . A A . 238 ASN HD21 1 1
8 34060 1 1 238 ASN HD22 H -2.709 16.023 9.973 1.00 . A A . 238 ASN HD22 1 1
8 34061 1 1 238 ASN N N -2.339 16.853 4.942 1.00 . A A . 238 ASN N 1 1
8 34062 1 1 238 ASN ND2 N -2.910 15.553 9.138 1.00 . A A . 238 ASN ND2 1 1
8 34063 1 1 238 ASN O O -3.996 18.705 5.847 1.00 . A A . 238 ASN O 1 1
8 34064 1 1 238 ASN OD1 O -2.911 17.441 8.001 1.00 . A A . 238 ASN OD1 1 1
8 34065 1 1 239 ASN C C -6.711 18.791 7.891 1.00 . A A . 239 ASN C 1 1
8 34066 1 1 239 ASN CA C -6.642 18.423 6.411 1.00 . A A . 239 ASN CA 1 1
8 34067 1 1 239 ASN CB C -8.031 18.114 5.862 1.00 . A A . 239 ASN CB 1 1
8 34068 1 1 239 ASN CG C -8.874 19.387 5.854 1.00 . A A . 239 ASN CG 1 1
8 34069 1 1 239 ASN H H -6.060 16.386 6.172 1.00 . A A . 239 ASN H 1 1
8 34070 1 1 239 ASN HA H -6.270 19.285 5.884 1.00 . A A . 239 ASN HA 1 1
8 34071 1 1 239 ASN HB2 H -7.929 17.742 4.855 1.00 . A A . 239 ASN HB2 1 1
8 34072 1 1 239 ASN HB3 H -8.509 17.368 6.477 1.00 . A A . 239 ASN HB3 1 1
8 34073 1 1 239 ASN HD21 H -10.597 18.433 6.100 1.00 . A A . 239 ASN HD21 1 1
8 34074 1 1 239 ASN HD22 H -10.711 20.124 5.991 1.00 . A A . 239 ASN HD22 1 1
8 34075 1 1 239 ASN N N -5.733 17.316 6.140 1.00 . A A . 239 ASN N 1 1
8 34076 1 1 239 ASN ND2 N -10.167 19.308 5.993 1.00 . A A . 239 ASN ND2 1 1
8 34077 1 1 239 ASN O O -7.461 19.694 8.270 1.00 . A A . 239 ASN O 1 1
8 34078 1 1 239 ASN OD1 O -8.336 20.484 5.711 1.00 . A A . 239 ASN OD1 1 1
8 34079 1 1 240 SER C C -4.806 19.562 10.319 1.00 . A A . 240 SER C 1 1
8 34080 1 1 240 SER CA C -5.879 18.494 10.141 1.00 . A A . 240 SER CA 1 1
8 34081 1 1 240 SER CB C -5.618 17.281 11.045 1.00 . A A . 240 SER CB 1 1
8 34082 1 1 240 SER H H -5.287 17.459 8.381 1.00 . A A . 240 SER H 1 1
8 34083 1 1 240 SER HA H -6.836 18.926 10.403 1.00 . A A . 240 SER HA 1 1
8 34084 1 1 240 SER HB2 H -5.305 17.619 12.018 1.00 . A A . 240 SER HB2 1 1
8 34085 1 1 240 SER HB3 H -6.534 16.711 11.147 1.00 . A A . 240 SER HB3 1 1
8 34086 1 1 240 SER HG H -5.015 15.867 9.858 1.00 . A A . 240 SER HG 1 1
8 34087 1 1 240 SER N N -5.900 18.144 8.725 1.00 . A A . 240 SER N 1 1
8 34088 1 1 240 SER O O -4.491 19.988 11.429 1.00 . A A . 240 SER O 1 1
8 34089 1 1 240 SER OG O -4.604 16.470 10.483 1.00 . A A . 240 SER OG 1 1
8 34090 1 1 241 SER C C -1.841 20.510 9.258 1.00 . A A . 241 SER C 1 1
8 34091 1 1 241 SER CA C -3.263 21.047 9.107 1.00 . A A . 241 SER CA 1 1
8 34092 1 1 241 SER CB C -3.533 22.108 10.177 1.00 . A A . 241 SER CB 1 1
8 34093 1 1 241 SER H H -4.609 19.621 8.329 1.00 . A A . 241 SER H 1 1
8 34094 1 1 241 SER HA H -3.336 21.524 8.142 1.00 . A A . 241 SER HA 1 1
8 34095 1 1 241 SER HB2 H -3.203 23.070 9.820 1.00 . A A . 241 SER HB2 1 1
8 34096 1 1 241 SER HB3 H -4.596 22.149 10.381 1.00 . A A . 241 SER HB3 1 1
8 34097 1 1 241 SER HG H -2.021 22.315 11.383 1.00 . A A . 241 SER HG 1 1
8 34098 1 1 241 SER N N -4.280 20.001 9.168 1.00 . A A . 241 SER N 1 1
8 34099 1 1 241 SER O O -0.966 21.243 9.675 1.00 . A A . 241 SER O 1 1
8 34100 1 1 241 SER OG O -2.821 21.782 11.363 1.00 . A A . 241 SER OG 1 1
8 34101 1 1 242 LEU C C 0.367 18.425 7.632 1.00 . A A . 242 LEU C 1 1
8 34102 1 1 242 LEU CA C -0.241 18.689 9.009 1.00 . A A . 242 LEU CA 1 1
8 34103 1 1 242 LEU CB C -0.237 17.377 9.812 1.00 . A A . 242 LEU CB 1 1
8 34104 1 1 242 LEU CD1 C -2.205 18.015 11.268 1.00 . A A . 242 LEU CD1 1 1
8 34105 1 1 242 LEU CD2 C -0.598 16.254 12.011 1.00 . A A . 242 LEU CD2 1 1
8 34106 1 1 242 LEU CG C -0.736 17.579 11.254 1.00 . A A . 242 LEU CG 1 1
8 34107 1 1 242 LEU H H -2.326 18.703 8.552 1.00 . A A . 242 LEU H 1 1
8 34108 1 1 242 LEU HA H 0.383 19.399 9.514 1.00 . A A . 242 LEU HA 1 1
8 34109 1 1 242 LEU HB2 H -0.859 16.659 9.321 1.00 . A A . 242 LEU HB2 1 1
8 34110 1 1 242 LEU HB3 H 0.772 16.995 9.843 1.00 . A A . 242 LEU HB3 1 1
8 34111 1 1 242 LEU HD11 H -2.264 19.085 11.394 1.00 . A A . 242 LEU HD11 1 1
8 34112 1 1 242 LEU HD12 H -2.713 17.529 12.090 1.00 . A A . 242 LEU HD12 1 1
8 34113 1 1 242 LEU HD13 H -2.674 17.735 10.342 1.00 . A A . 242 LEU HD13 1 1
8 34114 1 1 242 LEU HD21 H 0.175 16.343 12.760 1.00 . A A . 242 LEU HD21 1 1
8 34115 1 1 242 LEU HD22 H -0.335 15.470 11.316 1.00 . A A . 242 LEU HD22 1 1
8 34116 1 1 242 LEU HD23 H -1.536 16.010 12.488 1.00 . A A . 242 LEU HD23 1 1
8 34117 1 1 242 LEU HG H -0.139 18.330 11.741 1.00 . A A . 242 LEU HG 1 1
8 34118 1 1 242 LEU N N -1.601 19.249 8.901 1.00 . A A . 242 LEU N 1 1
8 34119 1 1 242 LEU O O -0.058 17.511 6.924 1.00 . A A . 242 LEU O 1 1
8 34120 1 1 243 ILE C C 3.367 18.435 6.086 1.00 . A A . 243 ILE C 1 1
8 34121 1 1 243 ILE CA C 2.013 19.112 5.944 1.00 . A A . 243 ILE CA 1 1
8 34122 1 1 243 ILE CB C 2.306 20.501 5.382 1.00 . A A . 243 ILE CB 1 1
8 34123 1 1 243 ILE CD1 C 1.392 22.779 4.938 1.00 . A A . 243 ILE CD1 1 1
8 34124 1 1 243 ILE CG1 C 1.025 21.311 5.194 1.00 . A A . 243 ILE CG1 1 1
8 34125 1 1 243 ILE CG2 C 3.014 20.359 4.033 1.00 . A A . 243 ILE CG2 1 1
8 34126 1 1 243 ILE H H 1.634 19.982 7.834 1.00 . A A . 243 ILE H 1 1
8 34127 1 1 243 ILE HA H 1.385 18.564 5.257 1.00 . A A . 243 ILE HA 1 1
8 34128 1 1 243 ILE HB H 2.963 21.014 6.071 1.00 . A A . 243 ILE HB 1 1
8 34129 1 1 243 ILE HD11 H 0.991 23.395 5.729 1.00 . A A . 243 ILE HD11 1 1
8 34130 1 1 243 ILE HD12 H 0.979 23.095 3.992 1.00 . A A . 243 ILE HD12 1 1
8 34131 1 1 243 ILE HD13 H 2.467 22.888 4.909 1.00 . A A . 243 ILE HD13 1 1
8 34132 1 1 243 ILE HG12 H 0.475 20.922 4.348 1.00 . A A . 243 ILE HG12 1 1
8 34133 1 1 243 ILE HG13 H 0.418 21.242 6.083 1.00 . A A . 243 ILE HG13 1 1
8 34134 1 1 243 ILE HG21 H 4.082 20.427 4.178 1.00 . A A . 243 ILE HG21 1 1
8 34135 1 1 243 ILE HG22 H 2.691 21.151 3.372 1.00 . A A . 243 ILE HG22 1 1
8 34136 1 1 243 ILE HG23 H 2.769 19.405 3.594 1.00 . A A . 243 ILE HG23 1 1
8 34137 1 1 243 ILE N N 1.353 19.242 7.250 1.00 . A A . 243 ILE N 1 1
8 34138 1 1 243 ILE O O 4.143 18.803 6.971 1.00 . A A . 243 ILE O 1 1
8 34139 1 1 244 GLY C C 5.744 17.050 3.961 1.00 . A A . 244 GLY C 1 1
8 34140 1 1 244 GLY CA C 4.990 16.819 5.265 1.00 . A A . 244 GLY CA 1 1
8 34141 1 1 244 GLY H H 3.086 17.195 4.486 1.00 . A A . 244 GLY H 1 1
8 34142 1 1 244 GLY HA2 H 5.564 17.230 6.074 1.00 . A A . 244 GLY HA2 1 1
8 34143 1 1 244 GLY HA3 H 4.852 15.762 5.420 1.00 . A A . 244 GLY HA3 1 1
8 34144 1 1 244 GLY N N 3.688 17.477 5.208 1.00 . A A . 244 GLY N 1 1
8 34145 1 1 244 GLY O O 5.143 17.020 2.876 1.00 . A A . 244 GLY O 1 1
8 34146 1 1 245 LEU C C 9.069 16.393 2.962 1.00 . A A . 245 LEU C 1 1
8 34147 1 1 245 LEU CA C 7.934 17.404 2.917 1.00 . A A . 245 LEU CA 1 1
8 34148 1 1 245 LEU CB C 8.584 18.794 2.910 1.00 . A A . 245 LEU CB 1 1
8 34149 1 1 245 LEU CD1 C 8.278 21.257 3.010 1.00 . A A . 245 LEU CD1 1 1
8 34150 1 1 245 LEU CD2 C 6.647 19.860 1.738 1.00 . A A . 245 LEU CD2 1 1
8 34151 1 1 245 LEU CG C 7.544 19.912 2.975 1.00 . A A . 245 LEU CG 1 1
8 34152 1 1 245 LEU H H 7.462 17.136 4.970 1.00 . A A . 245 LEU H 1 1
8 34153 1 1 245 LEU HA H 7.364 17.269 2.010 1.00 . A A . 245 LEU HA 1 1
8 34154 1 1 245 LEU HB2 H 9.244 18.879 3.760 1.00 . A A . 245 LEU HB2 1 1
8 34155 1 1 245 LEU HB3 H 9.162 18.902 2.005 1.00 . A A . 245 LEU HB3 1 1
8 34156 1 1 245 LEU HD11 H 9.304 21.115 2.703 1.00 . A A . 245 LEU HD11 1 1
8 34157 1 1 245 LEU HD12 H 8.258 21.654 4.014 1.00 . A A . 245 LEU HD12 1 1
8 34158 1 1 245 LEU HD13 H 7.796 21.951 2.337 1.00 . A A . 245 LEU HD13 1 1
8 34159 1 1 245 LEU HD21 H 6.173 20.821 1.599 1.00 . A A . 245 LEU HD21 1 1
8 34160 1 1 245 LEU HD22 H 5.890 19.102 1.872 1.00 . A A . 245 LEU HD22 1 1
8 34161 1 1 245 LEU HD23 H 7.243 19.623 0.870 1.00 . A A . 245 LEU HD23 1 1
8 34162 1 1 245 LEU HG H 6.947 19.802 3.869 1.00 . A A . 245 LEU HG 1 1
8 34163 1 1 245 LEU N N 7.064 17.217 4.080 1.00 . A A . 245 LEU N 1 1
8 34164 1 1 245 LEU O O 9.893 16.449 3.871 1.00 . A A . 245 LEU O 1 1
8 34165 1 1 246 GLY C C 10.957 14.466 0.654 1.00 . A A . 246 GLY C 1 1
8 34166 1 1 246 GLY CA C 10.204 14.490 1.981 1.00 . A A . 246 GLY CA 1 1
8 34167 1 1 246 GLY H H 8.435 15.484 1.300 1.00 . A A . 246 GLY H 1 1
8 34168 1 1 246 GLY HA2 H 10.900 14.708 2.763 1.00 . A A . 246 GLY HA2 1 1
8 34169 1 1 246 GLY HA3 H 9.777 13.513 2.155 1.00 . A A . 246 GLY HA3 1 1
8 34170 1 1 246 GLY N N 9.125 15.486 1.999 1.00 . A A . 246 GLY N 1 1
8 34171 1 1 246 GLY O O 10.443 13.971 -0.341 1.00 . A A . 246 GLY O 1 1
8 34172 1 1 247 TYR C C 14.009 13.883 -0.552 1.00 . A A . 247 TYR C 1 1
8 34173 1 1 247 TYR CA C 12.975 14.994 -0.597 1.00 . A A . 247 TYR CA 1 1
8 34174 1 1 247 TYR CB C 13.694 16.339 -0.803 1.00 . A A . 247 TYR CB 1 1
8 34175 1 1 247 TYR CD1 C 13.493 17.525 -3.035 1.00 . A A . 247 TYR CD1 1 1
8 34176 1 1 247 TYR CD2 C 15.007 15.637 -2.872 1.00 . A A . 247 TYR CD2 1 1
8 34177 1 1 247 TYR CE1 C 13.834 17.675 -4.386 1.00 . A A . 247 TYR CE1 1 1
8 34178 1 1 247 TYR CE2 C 15.344 15.793 -4.221 1.00 . A A . 247 TYR CE2 1 1
8 34179 1 1 247 TYR CG C 14.079 16.504 -2.270 1.00 . A A . 247 TYR CG 1 1
8 34180 1 1 247 TYR CZ C 14.758 16.808 -4.977 1.00 . A A . 247 TYR CZ 1 1
8 34181 1 1 247 TYR H H 12.558 15.388 1.466 1.00 . A A . 247 TYR H 1 1
8 34182 1 1 247 TYR HA H 12.319 14.823 -1.433 1.00 . A A . 247 TYR HA 1 1
8 34183 1 1 247 TYR HB2 H 13.039 17.145 -0.510 1.00 . A A . 247 TYR HB2 1 1
8 34184 1 1 247 TYR HB3 H 14.588 16.365 -0.199 1.00 . A A . 247 TYR HB3 1 1
8 34185 1 1 247 TYR HD1 H 12.780 18.197 -2.581 1.00 . A A . 247 TYR HD1 1 1
8 34186 1 1 247 TYR HD2 H 15.473 14.859 -2.300 1.00 . A A . 247 TYR HD2 1 1
8 34187 1 1 247 TYR HE1 H 13.384 18.463 -4.973 1.00 . A A . 247 TYR HE1 1 1
8 34188 1 1 247 TYR HE2 H 16.053 15.121 -4.679 1.00 . A A . 247 TYR HE2 1 1
8 34189 1 1 247 TYR HH H 15.444 16.114 -6.618 1.00 . A A . 247 TYR HH 1 1
8 34190 1 1 247 TYR N N 12.187 14.991 0.642 1.00 . A A . 247 TYR N 1 1
8 34191 1 1 247 TYR O O 14.764 13.783 0.404 1.00 . A A . 247 TYR O 1 1
8 34192 1 1 247 TYR OH O 15.096 16.953 -6.308 1.00 . A A . 247 TYR OH 1 1
8 34193 1 1 248 THR C C 15.958 12.209 -2.887 1.00 . A A . 248 THR C 1 1
8 34194 1 1 248 THR CA C 15.016 11.983 -1.705 1.00 . A A . 248 THR CA 1 1
8 34195 1 1 248 THR CB C 14.290 10.645 -1.892 1.00 . A A . 248 THR CB 1 1
8 34196 1 1 248 THR CG2 C 15.322 9.520 -2.002 1.00 . A A . 248 THR CG2 1 1
8 34197 1 1 248 THR H H 13.431 13.226 -2.351 1.00 . A A . 248 THR H 1 1
8 34198 1 1 248 THR HA H 15.591 11.937 -0.801 1.00 . A A . 248 THR HA 1 1
8 34199 1 1 248 THR HB H 13.702 10.678 -2.795 1.00 . A A . 248 THR HB 1 1
8 34200 1 1 248 THR HG1 H 12.559 10.704 -1.006 1.00 . A A . 248 THR HG1 1 1
8 34201 1 1 248 THR HG21 H 14.835 8.569 -1.858 1.00 . A A . 248 THR HG21 1 1
8 34202 1 1 248 THR HG22 H 16.082 9.655 -1.247 1.00 . A A . 248 THR HG22 1 1
8 34203 1 1 248 THR HG23 H 15.781 9.547 -2.981 1.00 . A A . 248 THR HG23 1 1
8 34204 1 1 248 THR N N 14.051 13.075 -1.608 1.00 . A A . 248 THR N 1 1
8 34205 1 1 248 THR O O 15.507 12.370 -4.023 1.00 . A A . 248 THR O 1 1
8 34206 1 1 248 THR OG1 O 13.442 10.406 -0.777 1.00 . A A . 248 THR OG1 1 1
8 34207 1 1 249 GLN C C 19.021 11.116 -3.928 1.00 . A A . 249 GLN C 1 1
8 34208 1 1 249 GLN CA C 18.259 12.402 -3.662 1.00 . A A . 249 GLN CA 1 1
8 34209 1 1 249 GLN CB C 19.261 13.483 -3.255 1.00 . A A . 249 GLN CB 1 1
8 34210 1 1 249 GLN CD C 19.583 15.933 -2.873 1.00 . A A . 249 GLN CD 1 1
8 34211 1 1 249 GLN CG C 18.614 14.862 -3.354 1.00 . A A . 249 GLN CG 1 1
8 34212 1 1 249 GLN H H 17.554 12.073 -1.695 1.00 . A A . 249 GLN H 1 1
8 34213 1 1 249 GLN HA H 17.762 12.711 -4.569 1.00 . A A . 249 GLN HA 1 1
8 34214 1 1 249 GLN HB2 H 19.582 13.311 -2.238 1.00 . A A . 249 GLN HB2 1 1
8 34215 1 1 249 GLN HB3 H 20.117 13.442 -3.911 1.00 . A A . 249 GLN HB3 1 1
8 34216 1 1 249 GLN HE21 H 18.279 17.410 -3.098 1.00 . A A . 249 GLN HE21 1 1
8 34217 1 1 249 GLN HE22 H 19.804 17.872 -2.516 1.00 . A A . 249 GLN HE22 1 1
8 34218 1 1 249 GLN HG2 H 18.355 15.058 -4.384 1.00 . A A . 249 GLN HG2 1 1
8 34219 1 1 249 GLN HG3 H 17.727 14.886 -2.750 1.00 . A A . 249 GLN HG3 1 1
8 34220 1 1 249 GLN N N 17.260 12.209 -2.614 1.00 . A A . 249 GLN N 1 1
8 34221 1 1 249 GLN NE2 N 19.191 17.176 -2.825 1.00 . A A . 249 GLN NE2 1 1
8 34222 1 1 249 GLN O O 19.829 10.686 -3.107 1.00 . A A . 249 GLN O 1 1
8 34223 1 1 249 GLN OE1 O 20.727 15.630 -2.532 1.00 . A A . 249 GLN OE1 1 1
8 34224 1 1 250 THR C C 20.757 9.683 -6.220 1.00 . A A . 250 THR C 1 1
8 34225 1 1 250 THR CA C 19.489 9.298 -5.453 1.00 . A A . 250 THR CA 1 1
8 34226 1 1 250 THR CB C 18.582 8.407 -6.319 1.00 . A A . 250 THR CB 1 1
8 34227 1 1 250 THR CG2 C 19.347 7.162 -6.793 1.00 . A A . 250 THR CG2 1 1
8 34228 1 1 250 THR H H 18.148 10.915 -5.718 1.00 . A A . 250 THR H 1 1
8 34229 1 1 250 THR HA H 19.762 8.759 -4.557 1.00 . A A . 250 THR HA 1 1
8 34230 1 1 250 THR HB H 18.243 8.966 -7.174 1.00 . A A . 250 THR HB 1 1
8 34231 1 1 250 THR HG1 H 17.769 7.416 -4.855 1.00 . A A . 250 THR HG1 1 1
8 34232 1 1 250 THR HG21 H 19.406 7.164 -7.872 1.00 . A A . 250 THR HG21 1 1
8 34233 1 1 250 THR HG22 H 18.824 6.276 -6.467 1.00 . A A . 250 THR HG22 1 1
8 34234 1 1 250 THR HG23 H 20.342 7.162 -6.378 1.00 . A A . 250 THR HG23 1 1
8 34235 1 1 250 THR N N 18.788 10.520 -5.088 1.00 . A A . 250 THR N 1 1
8 34236 1 1 250 THR O O 20.710 10.516 -7.121 1.00 . A A . 250 THR O 1 1
8 34237 1 1 250 THR OG1 O 17.459 7.998 -5.552 1.00 . A A . 250 THR OG1 1 1
8 34238 1 1 251 LEU C C 23.676 8.246 -7.336 1.00 . A A . 251 LEU C 1 1
8 34239 1 1 251 LEU CA C 23.162 9.424 -6.501 1.00 . A A . 251 LEU CA 1 1
8 34240 1 1 251 LEU CB C 24.265 9.691 -5.441 1.00 . A A . 251 LEU CB 1 1
8 34241 1 1 251 LEU CD1 C 25.130 11.016 -3.512 1.00 . A A . 251 LEU CD1 1 1
8 34242 1 1 251 LEU CD2 C 23.833 12.167 -5.299 1.00 . A A . 251 LEU CD2 1 1
8 34243 1 1 251 LEU CG C 23.958 10.867 -4.504 1.00 . A A . 251 LEU CG 1 1
8 34244 1 1 251 LEU H H 21.881 8.463 -5.098 1.00 . A A . 251 LEU H 1 1
8 34245 1 1 251 LEU HA H 23.048 10.290 -7.121 1.00 . A A . 251 LEU HA 1 1
8 34246 1 1 251 LEU HB2 H 24.383 8.806 -4.842 1.00 . A A . 251 LEU HB2 1 1
8 34247 1 1 251 LEU HB3 H 25.193 9.888 -5.942 1.00 . A A . 251 LEU HB3 1 1
8 34248 1 1 251 LEU HD11 H 25.927 10.339 -3.789 1.00 . A A . 251 LEU HD11 1 1
8 34249 1 1 251 LEU HD12 H 24.793 10.784 -2.513 1.00 . A A . 251 LEU HD12 1 1
8 34250 1 1 251 LEU HD13 H 25.502 12.030 -3.541 1.00 . A A . 251 LEU HD13 1 1
8 34251 1 1 251 LEU HD21 H 23.896 13.006 -4.621 1.00 . A A . 251 LEU HD21 1 1
8 34252 1 1 251 LEU HD22 H 22.883 12.190 -5.809 1.00 . A A . 251 LEU HD22 1 1
8 34253 1 1 251 LEU HD23 H 24.635 12.230 -6.022 1.00 . A A . 251 LEU HD23 1 1
8 34254 1 1 251 LEU HG H 23.050 10.676 -3.961 1.00 . A A . 251 LEU HG 1 1
8 34255 1 1 251 LEU N N 21.891 9.103 -5.843 1.00 . A A . 251 LEU N 1 1
8 34256 1 1 251 LEU O O 23.755 7.157 -6.776 1.00 . A A . 251 LEU O 1 1
8 34257 1 1 252 LYS C C 25.573 6.594 -8.533 1.00 . A A . 252 LYS C 1 1
8 34258 1 1 252 LYS CA C 24.637 7.403 -9.432 1.00 . A A . 252 LYS CA 1 1
8 34259 1 1 252 LYS CB C 25.462 7.949 -10.631 1.00 . A A . 252 LYS CB 1 1
8 34260 1 1 252 LYS CD C 25.548 6.183 -12.416 1.00 . A A . 252 LYS CD 1 1
8 34261 1 1 252 LYS CE C 24.961 5.750 -13.761 1.00 . A A . 252 LYS CE 1 1
8 34262 1 1 252 LYS CG C 24.881 7.499 -11.985 1.00 . A A . 252 LYS CG 1 1
8 34263 1 1 252 LYS H H 23.971 9.398 -8.984 1.00 . A A . 252 LYS H 1 1
8 34264 1 1 252 LYS HA H 23.850 6.759 -9.783 1.00 . A A . 252 LYS HA 1 1
8 34265 1 1 252 LYS HB2 H 25.486 9.027 -10.589 1.00 . A A . 252 LYS HB2 1 1
8 34266 1 1 252 LYS HB3 H 26.478 7.572 -10.560 1.00 . A A . 252 LYS HB3 1 1
8 34267 1 1 252 LYS HD2 H 26.616 6.333 -12.514 1.00 . A A . 252 LYS HD2 1 1
8 34268 1 1 252 LYS HD3 H 25.359 5.420 -11.677 1.00 . A A . 252 LYS HD3 1 1
8 34269 1 1 252 LYS HE2 H 23.915 5.512 -13.632 1.00 . A A . 252 LYS HE2 1 1
8 34270 1 1 252 LYS HE3 H 25.055 6.563 -14.466 1.00 . A A . 252 LYS HE3 1 1
8 34271 1 1 252 LYS HG2 H 23.814 7.362 -11.909 1.00 . A A . 252 LYS HG2 1 1
8 34272 1 1 252 LYS HG3 H 25.091 8.255 -12.728 1.00 . A A . 252 LYS HG3 1 1
8 34273 1 1 252 LYS HZ1 H 25.679 4.581 -15.330 1.00 . A A . 252 LYS HZ1 1 1
8 34274 1 1 252 LYS HZ2 H 25.190 3.688 -13.969 1.00 . A A . 252 LYS HZ2 1 1
8 34275 1 1 252 LYS HZ3 H 26.656 4.545 -13.943 1.00 . A A . 252 LYS HZ3 1 1
8 34276 1 1 252 LYS N N 24.053 8.484 -8.613 1.00 . A A . 252 LYS N 1 1
8 34277 1 1 252 LYS NZ N 25.677 4.552 -14.289 1.00 . A A . 252 LYS NZ 1 1
8 34278 1 1 252 LYS O O 25.405 5.383 -8.391 1.00 . A A . 252 LYS O 1 1
8 34279 1 1 253 PRO C C 26.810 5.509 -6.073 1.00 . A A . 253 PRO C 1 1
8 34280 1 1 253 PRO CA C 27.477 6.589 -6.938 1.00 . A A . 253 PRO CA 1 1
8 34281 1 1 253 PRO CB C 27.970 7.755 -6.076 1.00 . A A . 253 PRO CB 1 1
8 34282 1 1 253 PRO CD C 26.861 8.696 -8.030 1.00 . A A . 253 PRO CD 1 1
8 34283 1 1 253 PRO CG C 27.942 8.948 -6.976 1.00 . A A . 253 PRO CG 1 1
8 34284 1 1 253 PRO HA H 28.311 6.167 -7.473 1.00 . A A . 253 PRO HA 1 1
8 34285 1 1 253 PRO HB2 H 27.311 7.906 -5.233 1.00 . A A . 253 PRO HB2 1 1
8 34286 1 1 253 PRO HB3 H 28.978 7.575 -5.739 1.00 . A A . 253 PRO HB3 1 1
8 34287 1 1 253 PRO HD2 H 26.011 9.312 -7.845 1.00 . A A . 253 PRO HD2 1 1
8 34288 1 1 253 PRO HD3 H 27.253 8.903 -9.004 1.00 . A A . 253 PRO HD3 1 1
8 34289 1 1 253 PRO HG2 H 27.711 9.837 -6.406 1.00 . A A . 253 PRO HG2 1 1
8 34290 1 1 253 PRO HG3 H 28.898 9.061 -7.467 1.00 . A A . 253 PRO HG3 1 1
8 34291 1 1 253 PRO N N 26.535 7.252 -7.893 1.00 . A A . 253 PRO N 1 1
8 34292 1 1 253 PRO O O 27.496 4.700 -5.445 1.00 . A A . 253 PRO O 1 1
8 34293 1 1 254 GLY C C 24.440 4.947 -3.867 1.00 . A A . 254 GLY C 1 1
8 34294 1 1 254 GLY CA C 24.752 4.478 -5.282 1.00 . A A . 254 GLY CA 1 1
8 34295 1 1 254 GLY H H 24.981 6.139 -6.578 1.00 . A A . 254 GLY H 1 1
8 34296 1 1 254 GLY HA2 H 23.827 4.251 -5.787 1.00 . A A . 254 GLY HA2 1 1
8 34297 1 1 254 GLY HA3 H 25.350 3.579 -5.227 1.00 . A A . 254 GLY HA3 1 1
8 34298 1 1 254 GLY N N 25.480 5.485 -6.053 1.00 . A A . 254 GLY N 1 1
8 34299 1 1 254 GLY O O 24.350 4.132 -2.947 1.00 . A A . 254 GLY O 1 1
8 34300 1 1 255 ILE C C 22.709 7.639 -2.338 1.00 . A A . 255 ILE C 1 1
8 34301 1 1 255 ILE CA C 23.995 6.808 -2.362 1.00 . A A . 255 ILE CA 1 1
8 34302 1 1 255 ILE CB C 25.183 7.646 -1.885 1.00 . A A . 255 ILE CB 1 1
8 34303 1 1 255 ILE CD1 C 27.654 7.523 -1.481 1.00 . A A . 255 ILE CD1 1 1
8 34304 1 1 255 ILE CG1 C 26.383 6.710 -1.720 1.00 . A A . 255 ILE CG1 1 1
8 34305 1 1 255 ILE CG2 C 24.855 8.304 -0.542 1.00 . A A . 255 ILE CG2 1 1
8 34306 1 1 255 ILE H H 24.391 6.853 -4.478 1.00 . A A . 255 ILE H 1 1
8 34307 1 1 255 ILE HA H 23.870 5.989 -1.675 1.00 . A A . 255 ILE HA 1 1
8 34308 1 1 255 ILE HB H 25.412 8.403 -2.617 1.00 . A A . 255 ILE HB 1 1
8 34309 1 1 255 ILE HD11 H 27.555 8.087 -0.566 1.00 . A A . 255 ILE HD11 1 1
8 34310 1 1 255 ILE HD12 H 27.809 8.201 -2.307 1.00 . A A . 255 ILE HD12 1 1
8 34311 1 1 255 ILE HD13 H 28.498 6.853 -1.401 1.00 . A A . 255 ILE HD13 1 1
8 34312 1 1 255 ILE HG12 H 26.209 6.058 -0.878 1.00 . A A . 255 ILE HG12 1 1
8 34313 1 1 255 ILE HG13 H 26.500 6.118 -2.614 1.00 . A A . 255 ILE HG13 1 1
8 34314 1 1 255 ILE HG21 H 24.162 9.117 -0.697 1.00 . A A . 255 ILE HG21 1 1
8 34315 1 1 255 ILE HG22 H 25.763 8.686 -0.098 1.00 . A A . 255 ILE HG22 1 1
8 34316 1 1 255 ILE HG23 H 24.412 7.574 0.119 1.00 . A A . 255 ILE HG23 1 1
8 34317 1 1 255 ILE N N 24.291 6.255 -3.695 1.00 . A A . 255 ILE N 1 1
8 34318 1 1 255 ILE O O 22.520 8.534 -3.161 1.00 . A A . 255 ILE O 1 1
8 34319 1 1 256 LYS C C 20.608 8.996 -0.008 1.00 . A A . 256 LYS C 1 1
8 34320 1 1 256 LYS CA C 20.571 8.073 -1.228 1.00 . A A . 256 LYS CA 1 1
8 34321 1 1 256 LYS CB C 19.393 7.112 -1.056 1.00 . A A . 256 LYS CB 1 1
8 34322 1 1 256 LYS CD C 17.880 5.460 -2.140 1.00 . A A . 256 LYS CD 1 1
8 34323 1 1 256 LYS CE C 17.537 4.711 -3.426 1.00 . A A . 256 LYS CE 1 1
8 34324 1 1 256 LYS CG C 19.107 6.355 -2.355 1.00 . A A . 256 LYS CG 1 1
8 34325 1 1 256 LYS H H 22.044 6.622 -0.737 1.00 . A A . 256 LYS H 1 1
8 34326 1 1 256 LYS HA H 20.408 8.664 -2.112 1.00 . A A . 256 LYS HA 1 1
8 34327 1 1 256 LYS HB2 H 19.631 6.409 -0.281 1.00 . A A . 256 LYS HB2 1 1
8 34328 1 1 256 LYS HB3 H 18.517 7.673 -0.769 1.00 . A A . 256 LYS HB3 1 1
8 34329 1 1 256 LYS HD2 H 18.089 4.746 -1.359 1.00 . A A . 256 LYS HD2 1 1
8 34330 1 1 256 LYS HD3 H 17.039 6.070 -1.848 1.00 . A A . 256 LYS HD3 1 1
8 34331 1 1 256 LYS HE2 H 17.326 5.421 -4.213 1.00 . A A . 256 LYS HE2 1 1
8 34332 1 1 256 LYS HE3 H 18.372 4.089 -3.716 1.00 . A A . 256 LYS HE3 1 1
8 34333 1 1 256 LYS HG2 H 18.910 7.061 -3.150 1.00 . A A . 256 LYS HG2 1 1
8 34334 1 1 256 LYS HG3 H 19.957 5.742 -2.613 1.00 . A A . 256 LYS HG3 1 1
8 34335 1 1 256 LYS HZ1 H 16.629 2.863 -3.104 1.00 . A A . 256 LYS HZ1 1 1
8 34336 1 1 256 LYS HZ2 H 15.677 3.957 -3.989 1.00 . A A . 256 LYS HZ2 1 1
8 34337 1 1 256 LYS HZ3 H 15.867 4.155 -2.312 1.00 . A A . 256 LYS HZ3 1 1
8 34338 1 1 256 LYS N N 21.833 7.341 -1.370 1.00 . A A . 256 LYS N 1 1
8 34339 1 1 256 LYS NZ N 16.337 3.857 -3.191 1.00 . A A . 256 LYS NZ 1 1
8 34340 1 1 256 LYS O O 20.924 8.560 1.104 1.00 . A A . 256 LYS O 1 1
8 34341 1 1 257 LEU C C 18.818 11.871 0.950 1.00 . A A . 257 LEU C 1 1
8 34342 1 1 257 LEU CA C 20.212 11.249 0.849 1.00 . A A . 257 LEU CA 1 1
8 34343 1 1 257 LEU CB C 21.223 12.359 0.550 1.00 . A A . 257 LEU CB 1 1
8 34344 1 1 257 LEU CD1 C 23.560 12.863 -0.169 1.00 . A A . 257 LEU CD1 1 1
8 34345 1 1 257 LEU CD2 C 23.141 11.036 1.464 1.00 . A A . 257 LEU CD2 1 1
8 34346 1 1 257 LEU CG C 22.593 11.751 0.233 1.00 . A A . 257 LEU CG 1 1
8 34347 1 1 257 LEU H H 19.980 10.521 -1.135 1.00 . A A . 257 LEU H 1 1
8 34348 1 1 257 LEU HA H 20.467 10.776 1.783 1.00 . A A . 257 LEU HA 1 1
8 34349 1 1 257 LEU HB2 H 20.880 12.935 -0.296 1.00 . A A . 257 LEU HB2 1 1
8 34350 1 1 257 LEU HB3 H 21.309 13.006 1.410 1.00 . A A . 257 LEU HB3 1 1
8 34351 1 1 257 LEU HD11 H 24.421 12.432 -0.657 1.00 . A A . 257 LEU HD11 1 1
8 34352 1 1 257 LEU HD12 H 23.878 13.399 0.713 1.00 . A A . 257 LEU HD12 1 1
8 34353 1 1 257 LEU HD13 H 23.066 13.545 -0.845 1.00 . A A . 257 LEU HD13 1 1
8 34354 1 1 257 LEU HD21 H 24.214 10.946 1.380 1.00 . A A . 257 LEU HD21 1 1
8 34355 1 1 257 LEU HD22 H 22.702 10.052 1.532 1.00 . A A . 257 LEU HD22 1 1
8 34356 1 1 257 LEU HD23 H 22.898 11.605 2.348 1.00 . A A . 257 LEU HD23 1 1
8 34357 1 1 257 LEU HG H 22.493 11.048 -0.583 1.00 . A A . 257 LEU HG 1 1
8 34358 1 1 257 LEU N N 20.248 10.260 -0.229 1.00 . A A . 257 LEU N 1 1
8 34359 1 1 257 LEU O O 18.454 12.697 0.113 1.00 . A A . 257 LEU O 1 1
8 34360 1 1 258 THR C C 16.494 12.957 3.253 1.00 . A A . 258 THR C 1 1
8 34361 1 1 258 THR CA C 16.665 12.012 2.069 1.00 . A A . 258 THR CA 1 1
8 34362 1 1 258 THR CB C 15.634 10.881 2.187 1.00 . A A . 258 THR CB 1 1
8 34363 1 1 258 THR CG2 C 14.294 11.450 2.672 1.00 . A A . 258 THR CG2 1 1
8 34364 1 1 258 THR H H 18.332 10.779 2.575 1.00 . A A . 258 THR H 1 1
8 34365 1 1 258 THR HA H 16.452 12.561 1.182 1.00 . A A . 258 THR HA 1 1
8 34366 1 1 258 THR HB H 15.984 10.147 2.891 1.00 . A A . 258 THR HB 1 1
8 34367 1 1 258 THR HG1 H 15.455 9.320 1.042 1.00 . A A . 258 THR HG1 1 1
8 34368 1 1 258 THR HG21 H 13.505 10.743 2.461 1.00 . A A . 258 THR HG21 1 1
8 34369 1 1 258 THR HG22 H 14.090 12.376 2.156 1.00 . A A . 258 THR HG22 1 1
8 34370 1 1 258 THR HG23 H 14.338 11.633 3.736 1.00 . A A . 258 THR HG23 1 1
8 34371 1 1 258 THR N N 18.023 11.469 1.946 1.00 . A A . 258 THR N 1 1
8 34372 1 1 258 THR O O 16.981 12.698 4.346 1.00 . A A . 258 THR O 1 1
8 34373 1 1 258 THR OG1 O 15.456 10.272 0.917 1.00 . A A . 258 THR OG1 1 1
8 34374 1 1 259 LEU C C 13.909 15.030 4.247 1.00 . A A . 259 LEU C 1 1
8 34375 1 1 259 LEU CA C 15.420 15.023 4.038 1.00 . A A . 259 LEU CA 1 1
8 34376 1 1 259 LEU CB C 15.856 16.432 3.614 1.00 . A A . 259 LEU CB 1 1
8 34377 1 1 259 LEU CD1 C 17.821 17.754 2.860 1.00 . A A . 259 LEU CD1 1 1
8 34378 1 1 259 LEU CD2 C 17.712 16.979 5.219 1.00 . A A . 259 LEU CD2 1 1
8 34379 1 1 259 LEU CG C 17.368 16.611 3.768 1.00 . A A . 259 LEU CG 1 1
8 34380 1 1 259 LEU H H 15.363 14.150 2.112 1.00 . A A . 259 LEU H 1 1
8 34381 1 1 259 LEU HA H 15.908 14.748 4.960 1.00 . A A . 259 LEU HA 1 1
8 34382 1 1 259 LEU HB2 H 15.583 16.590 2.581 1.00 . A A . 259 LEU HB2 1 1
8 34383 1 1 259 LEU HB3 H 15.347 17.162 4.230 1.00 . A A . 259 LEU HB3 1 1
8 34384 1 1 259 LEU HD11 H 17.118 18.572 2.936 1.00 . A A . 259 LEU HD11 1 1
8 34385 1 1 259 LEU HD12 H 17.862 17.408 1.838 1.00 . A A . 259 LEU HD12 1 1
8 34386 1 1 259 LEU HD13 H 18.799 18.091 3.165 1.00 . A A . 259 LEU HD13 1 1
8 34387 1 1 259 LEU HD21 H 18.719 16.658 5.439 1.00 . A A . 259 LEU HD21 1 1
8 34388 1 1 259 LEU HD22 H 17.026 16.497 5.894 1.00 . A A . 259 LEU HD22 1 1
8 34389 1 1 259 LEU HD23 H 17.642 18.050 5.342 1.00 . A A . 259 LEU HD23 1 1
8 34390 1 1 259 LEU HG H 17.875 15.699 3.489 1.00 . A A . 259 LEU HG 1 1
8 34391 1 1 259 LEU N N 15.742 14.037 3.007 1.00 . A A . 259 LEU N 1 1
8 34392 1 1 259 LEU O O 13.154 15.101 3.280 1.00 . A A . 259 LEU O 1 1
8 34393 1 1 260 SER C C 11.657 15.960 6.850 1.00 . A A . 260 SER C 1 1
8 34394 1 1 260 SER CA C 12.041 14.933 5.791 1.00 . A A . 260 SER CA 1 1
8 34395 1 1 260 SER CB C 11.619 13.544 6.255 1.00 . A A . 260 SER CB 1 1
8 34396 1 1 260 SER H H 14.109 14.890 6.221 1.00 . A A . 260 SER H 1 1
8 34397 1 1 260 SER HA H 11.506 15.162 4.896 1.00 . A A . 260 SER HA 1 1
8 34398 1 1 260 SER HB2 H 12.282 13.204 7.032 1.00 . A A . 260 SER HB2 1 1
8 34399 1 1 260 SER HB3 H 10.608 13.591 6.639 1.00 . A A . 260 SER HB3 1 1
8 34400 1 1 260 SER HG H 12.223 11.895 5.414 1.00 . A A . 260 SER HG 1 1
8 34401 1 1 260 SER N N 13.469 14.950 5.496 1.00 . A A . 260 SER N 1 1
8 34402 1 1 260 SER O O 12.449 16.302 7.728 1.00 . A A . 260 SER O 1 1
8 34403 1 1 260 SER OG O 11.683 12.643 5.155 1.00 . A A . 260 SER OG 1 1
8 34404 1 1 261 ALA C C 8.425 17.383 7.803 1.00 . A A . 261 ALA C 1 1
8 34405 1 1 261 ALA CA C 9.936 17.414 7.688 1.00 . A A . 261 ALA CA 1 1
8 34406 1 1 261 ALA CB C 10.387 18.811 7.264 1.00 . A A . 261 ALA CB 1 1
8 34407 1 1 261 ALA H H 9.872 16.099 6.012 1.00 . A A . 261 ALA H 1 1
8 34408 1 1 261 ALA HA H 10.362 17.194 8.645 1.00 . A A . 261 ALA HA 1 1
8 34409 1 1 261 ALA HB1 H 11.435 18.787 7.002 1.00 . A A . 261 ALA HB1 1 1
8 34410 1 1 261 ALA HB2 H 10.237 19.498 8.083 1.00 . A A . 261 ALA HB2 1 1
8 34411 1 1 261 ALA HB3 H 9.809 19.137 6.411 1.00 . A A . 261 ALA HB3 1 1
8 34412 1 1 261 ALA N N 10.423 16.438 6.746 1.00 . A A . 261 ALA N 1 1
8 34413 1 1 261 ALA O O 7.725 17.766 6.865 1.00 . A A . 261 ALA O 1 1
8 34414 1 1 262 LEU C C 6.090 18.063 10.160 1.00 . A A . 262 LEU C 1 1
8 34415 1 1 262 LEU CA C 6.463 16.964 9.163 1.00 . A A . 262 LEU CA 1 1
8 34416 1 1 262 LEU CB C 5.985 15.571 9.631 1.00 . A A . 262 LEU CB 1 1
8 34417 1 1 262 LEU CD1 C 3.613 15.983 8.897 1.00 . A A . 262 LEU CD1 1 1
8 34418 1 1 262 LEU CD2 C 4.109 14.223 10.592 1.00 . A A . 262 LEU CD2 1 1
8 34419 1 1 262 LEU CG C 4.512 15.609 10.077 1.00 . A A . 262 LEU CG 1 1
8 34420 1 1 262 LEU H H 8.552 16.696 9.710 1.00 . A A . 262 LEU H 1 1
8 34421 1 1 262 LEU HA H 5.988 17.193 8.233 1.00 . A A . 262 LEU HA 1 1
8 34422 1 1 262 LEU HB2 H 6.083 14.876 8.811 1.00 . A A . 262 LEU HB2 1 1
8 34423 1 1 262 LEU HB3 H 6.596 15.232 10.445 1.00 . A A . 262 LEU HB3 1 1
8 34424 1 1 262 LEU HD11 H 3.484 17.054 8.867 1.00 . A A . 262 LEU HD11 1 1
8 34425 1 1 262 LEU HD12 H 2.648 15.508 9.017 1.00 . A A . 262 LEU HD12 1 1
8 34426 1 1 262 LEU HD13 H 4.064 15.646 7.976 1.00 . A A . 262 LEU HD13 1 1
8 34427 1 1 262 LEU HD21 H 4.159 13.509 9.783 1.00 . A A . 262 LEU HD21 1 1
8 34428 1 1 262 LEU HD22 H 3.098 14.260 10.975 1.00 . A A . 262 LEU HD22 1 1
8 34429 1 1 262 LEU HD23 H 4.781 13.921 11.382 1.00 . A A . 262 LEU HD23 1 1
8 34430 1 1 262 LEU HG H 4.383 16.330 10.873 1.00 . A A . 262 LEU HG 1 1
8 34431 1 1 262 LEU N N 7.925 16.966 8.969 1.00 . A A . 262 LEU N 1 1
8 34432 1 1 262 LEU O O 6.283 17.920 11.367 1.00 . A A . 262 LEU O 1 1
8 34433 1 1 263 LEU C C 3.710 20.431 10.696 1.00 . A A . 263 LEU C 1 1
8 34434 1 1 263 LEU CA C 5.214 20.320 10.492 1.00 . A A . 263 LEU CA 1 1
8 34435 1 1 263 LEU CB C 5.705 21.620 9.845 1.00 . A A . 263 LEU CB 1 1
8 34436 1 1 263 LEU CD1 C 7.676 22.792 8.838 1.00 . A A . 263 LEU CD1 1 1
8 34437 1 1 263 LEU CD2 C 7.962 21.498 10.945 1.00 . A A . 263 LEU CD2 1 1
8 34438 1 1 263 LEU CG C 7.218 21.551 9.609 1.00 . A A . 263 LEU CG 1 1
8 34439 1 1 263 LEU H H 5.470 19.277 8.664 1.00 . A A . 263 LEU H 1 1
8 34440 1 1 263 LEU HA H 5.696 20.206 11.450 1.00 . A A . 263 LEU HA 1 1
8 34441 1 1 263 LEU HB2 H 5.199 21.759 8.902 1.00 . A A . 263 LEU HB2 1 1
8 34442 1 1 263 LEU HB3 H 5.478 22.451 10.497 1.00 . A A . 263 LEU HB3 1 1
8 34443 1 1 263 LEU HD11 H 7.274 22.763 7.836 1.00 . A A . 263 LEU HD11 1 1
8 34444 1 1 263 LEU HD12 H 8.752 22.807 8.793 1.00 . A A . 263 LEU HD12 1 1
8 34445 1 1 263 LEU HD13 H 7.323 23.680 9.342 1.00 . A A . 263 LEU HD13 1 1
8 34446 1 1 263 LEU HD21 H 7.330 21.880 11.732 1.00 . A A . 263 LEU HD21 1 1
8 34447 1 1 263 LEU HD22 H 8.856 22.100 10.879 1.00 . A A . 263 LEU HD22 1 1
8 34448 1 1 263 LEU HD23 H 8.232 20.477 11.165 1.00 . A A . 263 LEU HD23 1 1
8 34449 1 1 263 LEU HG H 7.450 20.667 9.032 1.00 . A A . 263 LEU HG 1 1
8 34450 1 1 263 LEU N N 5.571 19.182 9.637 1.00 . A A . 263 LEU N 1 1
8 34451 1 1 263 LEU O O 2.947 20.562 9.732 1.00 . A A . 263 LEU O 1 1
8 34452 1 1 264 ASP C C 1.400 21.917 12.439 1.00 . A A . 264 ASP C 1 1
8 34453 1 1 264 ASP CA C 1.867 20.482 12.262 1.00 . A A . 264 ASP CA 1 1
8 34454 1 1 264 ASP CB C 1.529 19.683 13.518 1.00 . A A . 264 ASP CB 1 1
8 34455 1 1 264 ASP CG C 0.116 20.002 14.009 1.00 . A A . 264 ASP CG 1 1
8 34456 1 1 264 ASP H H 3.935 20.263 12.680 1.00 . A A . 264 ASP H 1 1
8 34457 1 1 264 ASP HA H 1.321 20.056 11.441 1.00 . A A . 264 ASP HA 1 1
8 34458 1 1 264 ASP HB2 H 1.585 18.629 13.288 1.00 . A A . 264 ASP HB2 1 1
8 34459 1 1 264 ASP HB3 H 2.235 19.921 14.289 1.00 . A A . 264 ASP HB3 1 1
8 34460 1 1 264 ASP N N 3.287 20.385 11.955 1.00 . A A . 264 ASP N 1 1
8 34461 1 1 264 ASP O O 1.737 22.589 13.417 1.00 . A A . 264 ASP O 1 1
8 34462 1 1 264 ASP OD1 O -0.714 20.363 13.190 1.00 . A A . 264 ASP OD1 1 1
8 34463 1 1 264 ASP OD2 O -0.110 19.891 15.203 1.00 . A A . 264 ASP OD2 1 1
8 34464 1 1 265 GLY C C -0.643 24.013 12.872 1.00 . A A . 265 GLY C 1 1
8 34465 1 1 265 GLY CA C 0.055 23.723 11.533 1.00 . A A . 265 GLY CA 1 1
8 34466 1 1 265 GLY H H 0.384 21.781 10.740 1.00 . A A . 265 GLY H 1 1
8 34467 1 1 265 GLY HA2 H 0.867 24.423 11.422 1.00 . A A . 265 GLY HA2 1 1
8 34468 1 1 265 GLY HA3 H -0.645 23.848 10.725 1.00 . A A . 265 GLY HA3 1 1
8 34469 1 1 265 GLY N N 0.602 22.372 11.491 1.00 . A A . 265 GLY N 1 1
8 34470 1 1 265 GLY O O -0.476 25.096 13.424 1.00 . A A . 265 GLY O 1 1
8 34471 1 1 266 LYS C C -1.088 22.979 15.848 1.00 . A A . 266 LYS C 1 1
8 34472 1 1 266 LYS CA C -2.039 23.273 14.718 1.00 . A A . 266 LYS CA 1 1
8 34473 1 1 266 LYS CB C -3.387 22.559 14.904 1.00 . A A . 266 LYS CB 1 1
8 34474 1 1 266 LYS CD C -4.912 24.542 15.140 1.00 . A A . 266 LYS CD 1 1
8 34475 1 1 266 LYS CE C -6.178 25.256 14.667 1.00 . A A . 266 LYS CE 1 1
8 34476 1 1 266 LYS CG C -4.514 23.362 14.211 1.00 . A A . 266 LYS CG 1 1
8 34477 1 1 266 LYS H H -1.468 22.163 12.987 1.00 . A A . 266 LYS H 1 1
8 34478 1 1 266 LYS HA H -2.230 24.320 14.744 1.00 . A A . 266 LYS HA 1 1
8 34479 1 1 266 LYS HB2 H -3.332 21.569 14.497 1.00 . A A . 266 LYS HB2 1 1
8 34480 1 1 266 LYS HB3 H -3.600 22.494 15.965 1.00 . A A . 266 LYS HB3 1 1
8 34481 1 1 266 LYS HD2 H -5.092 24.168 16.136 1.00 . A A . 266 LYS HD2 1 1
8 34482 1 1 266 LYS HD3 H -4.111 25.262 15.182 1.00 . A A . 266 LYS HD3 1 1
8 34483 1 1 266 LYS HE2 H -6.039 25.628 13.663 1.00 . A A . 266 LYS HE2 1 1
8 34484 1 1 266 LYS HE3 H -7.015 24.572 14.694 1.00 . A A . 266 LYS HE3 1 1
8 34485 1 1 266 LYS HG2 H -4.140 23.745 13.264 1.00 . A A . 266 LYS HG2 1 1
8 34486 1 1 266 LYS HG3 H -5.368 22.725 14.035 1.00 . A A . 266 LYS HG3 1 1
8 34487 1 1 266 LYS HZ1 H -7.381 26.804 15.404 1.00 . A A . 266 LYS HZ1 1 1
8 34488 1 1 266 LYS HZ2 H -5.715 27.135 15.459 1.00 . A A . 266 LYS HZ2 1 1
8 34489 1 1 266 LYS HZ3 H -6.407 26.064 16.581 1.00 . A A . 266 LYS HZ3 1 1
8 34490 1 1 266 LYS N N -1.391 23.037 13.421 1.00 . A A . 266 LYS N 1 1
8 34491 1 1 266 LYS NZ N -6.441 26.400 15.597 1.00 . A A . 266 LYS NZ 1 1
8 34492 1 1 266 LYS O O -1.401 23.186 17.023 1.00 . A A . 266 LYS O 1 1
8 34493 1 1 267 ASN C C 0.877 21.325 17.489 1.00 . A A . 267 ASN C 1 1
8 34494 1 1 267 ASN CA C 1.199 22.331 16.380 1.00 . A A . 267 ASN CA 1 1
8 34495 1 1 267 ASN CB C 1.641 23.657 16.982 1.00 . A A . 267 ASN CB 1 1
8 34496 1 1 267 ASN CG C 2.338 24.465 15.899 1.00 . A A . 267 ASN CG 1 1
8 34497 1 1 267 ASN H H 0.276 22.511 14.498 1.00 . A A . 267 ASN H 1 1
8 34498 1 1 267 ASN HA H 2.024 21.937 15.810 1.00 . A A . 267 ASN HA 1 1
8 34499 1 1 267 ASN HB2 H 0.775 24.202 17.336 1.00 . A A . 267 ASN HB2 1 1
8 34500 1 1 267 ASN HB3 H 2.318 23.486 17.799 1.00 . A A . 267 ASN HB3 1 1
8 34501 1 1 267 ASN HD21 H 1.660 26.210 16.552 1.00 . A A . 267 ASN HD21 1 1
8 34502 1 1 267 ASN HD22 H 2.652 26.285 15.179 1.00 . A A . 267 ASN HD22 1 1
8 34503 1 1 267 ASN N N 0.104 22.583 15.459 1.00 . A A . 267 ASN N 1 1
8 34504 1 1 267 ASN ND2 N 2.205 25.761 15.875 1.00 . A A . 267 ASN ND2 1 1
8 34505 1 1 267 ASN O O 1.796 20.772 18.089 1.00 . A A . 267 ASN O 1 1
8 34506 1 1 267 ASN OD1 O 3.007 23.905 15.038 1.00 . A A . 267 ASN OD1 1 1
8 34507 1 1 268 VAL C C -0.434 18.677 18.382 1.00 . A A . 268 VAL C 1 1
8 34508 1 1 268 VAL CA C -0.729 20.110 18.821 1.00 . A A . 268 VAL CA 1 1
8 34509 1 1 268 VAL CB C -2.201 20.272 19.266 1.00 . A A . 268 VAL CB 1 1
8 34510 1 1 268 VAL CG1 C -2.588 19.120 20.204 1.00 . A A . 268 VAL CG1 1 1
8 34511 1 1 268 VAL CG2 C -2.380 21.592 20.045 1.00 . A A . 268 VAL CG2 1 1
8 34512 1 1 268 VAL H H -1.104 21.510 17.263 1.00 . A A . 268 VAL H 1 1
8 34513 1 1 268 VAL HA H -0.092 20.324 19.663 1.00 . A A . 268 VAL HA 1 1
8 34514 1 1 268 VAL HB H -2.855 20.263 18.404 1.00 . A A . 268 VAL HB 1 1
8 34515 1 1 268 VAL HG11 H -1.899 19.087 21.038 1.00 . A A . 268 VAL HG11 1 1
8 34516 1 1 268 VAL HG12 H -2.552 18.181 19.672 1.00 . A A . 268 VAL HG12 1 1
8 34517 1 1 268 VAL HG13 H -3.591 19.277 20.577 1.00 . A A . 268 VAL HG13 1 1
8 34518 1 1 268 VAL HG21 H -2.024 21.463 21.065 1.00 . A A . 268 VAL HG21 1 1
8 34519 1 1 268 VAL HG22 H -3.425 21.861 20.071 1.00 . A A . 268 VAL HG22 1 1
8 34520 1 1 268 VAL HG23 H -1.818 22.378 19.568 1.00 . A A . 268 VAL HG23 1 1
8 34521 1 1 268 VAL N N -0.395 21.067 17.768 1.00 . A A . 268 VAL N 1 1
8 34522 1 1 268 VAL O O 0.079 17.861 19.153 1.00 . A A . 268 VAL O 1 1
8 34523 1 1 269 ASN C C 0.914 16.661 16.604 1.00 . A A . 269 ASN C 1 1
8 34524 1 1 269 ASN CA C -0.580 17.016 16.648 1.00 . A A . 269 ASN CA 1 1
8 34525 1 1 269 ASN CB C -1.270 16.866 15.298 1.00 . A A . 269 ASN CB 1 1
8 34526 1 1 269 ASN CG C -2.771 16.767 15.541 1.00 . A A . 269 ASN CG 1 1
8 34527 1 1 269 ASN H H -1.217 19.023 16.580 1.00 . A A . 269 ASN H 1 1
8 34528 1 1 269 ASN HA H -1.052 16.341 17.337 1.00 . A A . 269 ASN HA 1 1
8 34529 1 1 269 ASN HB2 H -1.059 17.732 14.690 1.00 . A A . 269 ASN HB2 1 1
8 34530 1 1 269 ASN HB3 H -0.926 15.970 14.803 1.00 . A A . 269 ASN HB3 1 1
8 34531 1 1 269 ASN HD21 H -3.226 18.152 14.197 1.00 . A A . 269 ASN HD21 1 1
8 34532 1 1 269 ASN HD22 H -4.549 17.471 15.014 1.00 . A A . 269 ASN HD22 1 1
8 34533 1 1 269 ASN N N -0.787 18.359 17.149 1.00 . A A . 269 ASN N 1 1
8 34534 1 1 269 ASN ND2 N -3.582 17.524 14.859 1.00 . A A . 269 ASN ND2 1 1
8 34535 1 1 269 ASN O O 1.297 15.574 17.050 1.00 . A A . 269 ASN O 1 1
8 34536 1 1 269 ASN OD1 O -3.217 15.990 16.392 1.00 . A A . 269 ASN OD1 1 1
8 34537 1 1 270 ALA C C 3.750 17.608 17.557 1.00 . A A . 270 ALA C 1 1
8 34538 1 1 270 ALA CA C 3.222 17.294 16.174 1.00 . A A . 270 ALA CA 1 1
8 34539 1 1 270 ALA CB C 4.032 18.110 15.148 1.00 . A A . 270 ALA CB 1 1
8 34540 1 1 270 ALA H H 1.456 18.476 15.859 1.00 . A A . 270 ALA H 1 1
8 34541 1 1 270 ALA HA H 3.360 16.241 15.978 1.00 . A A . 270 ALA HA 1 1
8 34542 1 1 270 ALA HB1 H 5.042 17.726 15.109 1.00 . A A . 270 ALA HB1 1 1
8 34543 1 1 270 ALA HB2 H 4.061 19.146 15.449 1.00 . A A . 270 ALA HB2 1 1
8 34544 1 1 270 ALA HB3 H 3.587 18.027 14.171 1.00 . A A . 270 ALA HB3 1 1
8 34545 1 1 270 ALA N N 1.779 17.594 16.149 1.00 . A A . 270 ALA N 1 1
8 34546 1 1 270 ALA O O 4.602 16.897 18.083 1.00 . A A . 270 ALA O 1 1
8 34547 1 1 271 GLY C C 5.057 19.489 19.586 1.00 . A A . 271 GLY C 1 1
8 34548 1 1 271 GLY CA C 3.600 19.029 19.515 1.00 . A A . 271 GLY CA 1 1
8 34549 1 1 271 GLY H H 2.496 19.177 17.689 1.00 . A A . 271 GLY H 1 1
8 34550 1 1 271 GLY HA2 H 2.964 19.826 19.872 1.00 . A A . 271 GLY HA2 1 1
8 34551 1 1 271 GLY HA3 H 3.480 18.172 20.157 1.00 . A A . 271 GLY HA3 1 1
8 34552 1 1 271 GLY N N 3.199 18.655 18.158 1.00 . A A . 271 GLY N 1 1
8 34553 1 1 271 GLY O O 5.489 20.041 20.599 1.00 . A A . 271 GLY O 1 1
8 34554 1 1 272 GLY C C 7.706 19.946 17.093 1.00 . A A . 272 GLY C 1 1
8 34555 1 1 272 GLY CA C 7.220 19.654 18.508 1.00 . A A . 272 GLY CA 1 1
8 34556 1 1 272 GLY H H 5.431 18.804 17.740 1.00 . A A . 272 GLY H 1 1
8 34557 1 1 272 GLY HA2 H 7.332 20.544 19.108 1.00 . A A . 272 GLY HA2 1 1
8 34558 1 1 272 GLY HA3 H 7.817 18.862 18.932 1.00 . A A . 272 GLY HA3 1 1
8 34559 1 1 272 GLY N N 5.815 19.255 18.520 1.00 . A A . 272 GLY N 1 1
8 34560 1 1 272 GLY O O 7.108 20.743 16.373 1.00 . A A . 272 GLY O 1 1
8 34561 1 1 273 HIS C C 9.835 18.198 14.763 1.00 . A A . 273 HIS C 1 1
8 34562 1 1 273 HIS CA C 9.362 19.511 15.374 1.00 . A A . 273 HIS CA 1 1
8 34563 1 1 273 HIS CB C 10.538 20.486 15.439 1.00 . A A . 273 HIS CB 1 1
8 34564 1 1 273 HIS CD2 C 10.240 22.555 17.034 1.00 . A A . 273 HIS CD2 1 1
8 34565 1 1 273 HIS CE1 C 9.046 23.797 15.720 1.00 . A A . 273 HIS CE1 1 1
8 34566 1 1 273 HIS CG C 10.058 21.845 15.873 1.00 . A A . 273 HIS CG 1 1
8 34567 1 1 273 HIS H H 9.245 18.678 17.319 1.00 . A A . 273 HIS H 1 1
8 34568 1 1 273 HIS HA H 8.599 19.933 14.737 1.00 . A A . 273 HIS HA 1 1
8 34569 1 1 273 HIS HB2 H 11.268 20.119 16.145 1.00 . A A . 273 HIS HB2 1 1
8 34570 1 1 273 HIS HB3 H 10.993 20.562 14.460 1.00 . A A . 273 HIS HB3 1 1
8 34571 1 1 273 HIS HD2 H 10.794 22.210 17.894 1.00 . A A . 273 HIS HD2 1 1
8 34572 1 1 273 HIS HE1 H 8.475 24.622 15.320 1.00 . A A . 273 HIS HE1 1 1
8 34573 1 1 273 HIS HE2 H 9.566 24.499 17.609 1.00 . A A . 273 HIS HE2 1 1
8 34574 1 1 273 HIS N N 8.803 19.302 16.704 1.00 . A A . 273 HIS N 1 1
8 34575 1 1 273 HIS ND1 N 9.293 22.657 15.049 1.00 . A A . 273 HIS ND1 1 1
8 34576 1 1 273 HIS NE2 N 9.600 23.787 16.934 1.00 . A A . 273 HIS NE2 1 1
8 34577 1 1 273 HIS O O 10.719 17.532 15.301 1.00 . A A . 273 HIS O 1 1
8 34578 1 1 274 LYS C C 10.659 16.893 11.866 1.00 . A A . 274 LYS C 1 1
8 34579 1 1 274 LYS CA C 9.615 16.607 12.945 1.00 . A A . 274 LYS CA 1 1
8 34580 1 1 274 LYS CB C 8.390 15.992 12.270 1.00 . A A . 274 LYS CB 1 1
8 34581 1 1 274 LYS CD C 7.460 14.861 14.326 1.00 . A A . 274 LYS CD 1 1
8 34582 1 1 274 LYS CE C 6.236 14.755 15.235 1.00 . A A . 274 LYS CE 1 1
8 34583 1 1 274 LYS CG C 7.197 15.909 13.240 1.00 . A A . 274 LYS CG 1 1
8 34584 1 1 274 LYS H H 8.550 18.409 13.247 1.00 . A A . 274 LYS H 1 1
8 34585 1 1 274 LYS HA H 10.026 15.908 13.653 1.00 . A A . 274 LYS HA 1 1
8 34586 1 1 274 LYS HB2 H 8.127 16.602 11.427 1.00 . A A . 274 LYS HB2 1 1
8 34587 1 1 274 LYS HB3 H 8.638 14.998 11.922 1.00 . A A . 274 LYS HB3 1 1
8 34588 1 1 274 LYS HD2 H 7.651 13.903 13.866 1.00 . A A . 274 LYS HD2 1 1
8 34589 1 1 274 LYS HD3 H 8.311 15.154 14.917 1.00 . A A . 274 LYS HD3 1 1
8 34590 1 1 274 LYS HE2 H 6.069 15.702 15.727 1.00 . A A . 274 LYS HE2 1 1
8 34591 1 1 274 LYS HE3 H 5.369 14.495 14.646 1.00 . A A . 274 LYS HE3 1 1
8 34592 1 1 274 LYS HG2 H 7.043 16.872 13.702 1.00 . A A . 274 LYS HG2 1 1
8 34593 1 1 274 LYS HG3 H 6.311 15.632 12.693 1.00 . A A . 274 LYS HG3 1 1
8 34594 1 1 274 LYS HZ1 H 7.002 12.912 15.819 1.00 . A A . 274 LYS HZ1 1 1
8 34595 1 1 274 LYS HZ2 H 5.569 13.353 16.621 1.00 . A A . 274 LYS HZ2 1 1
8 34596 1 1 274 LYS HZ3 H 7.041 14.093 17.034 1.00 . A A . 274 LYS HZ3 1 1
8 34597 1 1 274 LYS N N 9.246 17.837 13.629 1.00 . A A . 274 LYS N 1 1
8 34598 1 1 274 LYS NZ N 6.480 13.699 16.255 1.00 . A A . 274 LYS NZ 1 1
8 34599 1 1 274 LYS O O 10.340 17.511 10.846 1.00 . A A . 274 LYS O 1 1
8 34600 1 1 275 LEU C C 13.559 14.989 10.942 1.00 . A A . 275 LEU C 1 1
8 34601 1 1 275 LEU CA C 12.961 16.392 11.092 1.00 . A A . 275 LEU CA 1 1
8 34602 1 1 275 LEU CB C 14.098 17.317 11.556 1.00 . A A . 275 LEU CB 1 1
8 34603 1 1 275 LEU CD1 C 14.809 19.585 12.287 1.00 . A A . 275 LEU CD1 1 1
8 34604 1 1 275 LEU CD2 C 13.101 19.352 10.483 1.00 . A A . 275 LEU CD2 1 1
8 34605 1 1 275 LEU CG C 13.621 18.752 11.791 1.00 . A A . 275 LEU CG 1 1
8 34606 1 1 275 LEU H H 11.941 15.729 12.831 1.00 . A A . 275 LEU H 1 1
8 34607 1 1 275 LEU HA H 12.581 16.729 10.136 1.00 . A A . 275 LEU HA 1 1
8 34608 1 1 275 LEU HB2 H 14.513 16.931 12.475 1.00 . A A . 275 LEU HB2 1 1
8 34609 1 1 275 LEU HB3 H 14.869 17.323 10.801 1.00 . A A . 275 LEU HB3 1 1
8 34610 1 1 275 LEU HD11 H 14.966 19.399 13.340 1.00 . A A . 275 LEU HD11 1 1
8 34611 1 1 275 LEU HD12 H 14.609 20.634 12.133 1.00 . A A . 275 LEU HD12 1 1
8 34612 1 1 275 LEU HD13 H 15.698 19.304 11.739 1.00 . A A . 275 LEU HD13 1 1
8 34613 1 1 275 LEU HD21 H 13.120 20.432 10.552 1.00 . A A . 275 LEU HD21 1 1
8 34614 1 1 275 LEU HD22 H 12.089 19.021 10.311 1.00 . A A . 275 LEU HD22 1 1
8 34615 1 1 275 LEU HD23 H 13.729 19.035 9.665 1.00 . A A . 275 LEU HD23 1 1
8 34616 1 1 275 LEU HG H 12.837 18.759 12.537 1.00 . A A . 275 LEU HG 1 1
8 34617 1 1 275 LEU N N 11.855 16.321 12.064 1.00 . A A . 275 LEU N 1 1
8 34618 1 1 275 LEU O O 14.190 14.494 11.873 1.00 . A A . 275 LEU O 1 1
8 34619 1 1 276 GLY C C 14.905 12.975 8.423 1.00 . A A . 276 GLY C 1 1
8 34620 1 1 276 GLY CA C 13.922 13.007 9.582 1.00 . A A . 276 GLY CA 1 1
8 34621 1 1 276 GLY H H 12.873 14.785 9.068 1.00 . A A . 276 GLY H 1 1
8 34622 1 1 276 GLY HA2 H 14.427 12.683 10.480 1.00 . A A . 276 GLY HA2 1 1
8 34623 1 1 276 GLY HA3 H 13.112 12.330 9.371 1.00 . A A . 276 GLY HA3 1 1
8 34624 1 1 276 GLY N N 13.377 14.353 9.788 1.00 . A A . 276 GLY N 1 1
8 34625 1 1 276 GLY O O 14.819 13.785 7.502 1.00 . A A . 276 GLY O 1 1
8 34626 1 1 277 LEU C C 16.969 10.433 7.024 1.00 . A A . 277 LEU C 1 1
8 34627 1 1 277 LEU CA C 16.826 11.894 7.410 1.00 . A A . 277 LEU CA 1 1
8 34628 1 1 277 LEU CB C 18.180 12.429 7.871 1.00 . A A . 277 LEU CB 1 1
8 34629 1 1 277 LEU CD1 C 18.848 14.049 6.086 1.00 . A A . 277 LEU CD1 1 1
8 34630 1 1 277 LEU CD2 C 20.554 12.552 7.125 1.00 . A A . 277 LEU CD2 1 1
8 34631 1 1 277 LEU CG C 19.098 12.656 6.667 1.00 . A A . 277 LEU CG 1 1
8 34632 1 1 277 LEU H H 15.853 11.407 9.230 1.00 . A A . 277 LEU H 1 1
8 34633 1 1 277 LEU HA H 16.498 12.453 6.555 1.00 . A A . 277 LEU HA 1 1
8 34634 1 1 277 LEU HB2 H 18.039 13.361 8.396 1.00 . A A . 277 LEU HB2 1 1
8 34635 1 1 277 LEU HB3 H 18.635 11.708 8.530 1.00 . A A . 277 LEU HB3 1 1
8 34636 1 1 277 LEU HD11 H 19.076 14.046 5.029 1.00 . A A . 277 LEU HD11 1 1
8 34637 1 1 277 LEU HD12 H 19.482 14.766 6.589 1.00 . A A . 277 LEU HD12 1 1
8 34638 1 1 277 LEU HD13 H 17.816 14.321 6.231 1.00 . A A . 277 LEU HD13 1 1
8 34639 1 1 277 LEU HD21 H 20.738 11.564 7.518 1.00 . A A . 277 LEU HD21 1 1
8 34640 1 1 277 LEU HD22 H 20.739 13.285 7.895 1.00 . A A . 277 LEU HD22 1 1
8 34641 1 1 277 LEU HD23 H 21.210 12.735 6.287 1.00 . A A . 277 LEU HD23 1 1
8 34642 1 1 277 LEU HG H 18.902 11.907 5.911 1.00 . A A . 277 LEU HG 1 1
8 34643 1 1 277 LEU N N 15.838 12.029 8.472 1.00 . A A . 277 LEU N 1 1
8 34644 1 1 277 LEU O O 16.926 9.558 7.887 1.00 . A A . 277 LEU O 1 1
8 34645 1 1 278 GLY C C 18.602 8.649 4.501 1.00 . A A . 278 GLY C 1 1
8 34646 1 1 278 GLY CA C 17.312 8.800 5.282 1.00 . A A . 278 GLY CA 1 1
8 34647 1 1 278 GLY H H 17.185 10.905 5.091 1.00 . A A . 278 GLY H 1 1
8 34648 1 1 278 GLY HA2 H 17.329 8.132 6.131 1.00 . A A . 278 GLY HA2 1 1
8 34649 1 1 278 GLY HA3 H 16.484 8.540 4.642 1.00 . A A . 278 GLY HA3 1 1
8 34650 1 1 278 GLY N N 17.148 10.171 5.738 1.00 . A A . 278 GLY N 1 1
8 34651 1 1 278 GLY O O 18.755 9.215 3.419 1.00 . A A . 278 GLY O 1 1
8 34652 1 1 279 LEU C C 20.846 6.155 3.993 1.00 . A A . 279 LEU C 1 1
8 34653 1 1 279 LEU CA C 20.786 7.612 4.389 1.00 . A A . 279 LEU CA 1 1
8 34654 1 1 279 LEU CB C 21.943 7.950 5.331 1.00 . A A . 279 LEU CB 1 1
8 34655 1 1 279 LEU CD1 C 22.987 9.731 6.730 1.00 . A A . 279 LEU CD1 1 1
8 34656 1 1 279 LEU CD2 C 21.963 10.323 4.543 1.00 . A A . 279 LEU CD2 1 1
8 34657 1 1 279 LEU CG C 21.847 9.415 5.766 1.00 . A A . 279 LEU CG 1 1
8 34658 1 1 279 LEU H H 19.321 7.428 5.912 1.00 . A A . 279 LEU H 1 1
8 34659 1 1 279 LEU HA H 20.858 8.220 3.502 1.00 . A A . 279 LEU HA 1 1
8 34660 1 1 279 LEU HB2 H 21.892 7.313 6.202 1.00 . A A . 279 LEU HB2 1 1
8 34661 1 1 279 LEU HB3 H 22.881 7.786 4.823 1.00 . A A . 279 LEU HB3 1 1
8 34662 1 1 279 LEU HD11 H 23.766 8.991 6.618 1.00 . A A . 279 LEU HD11 1 1
8 34663 1 1 279 LEU HD12 H 22.618 9.716 7.743 1.00 . A A . 279 LEU HD12 1 1
8 34664 1 1 279 LEU HD13 H 23.387 10.710 6.507 1.00 . A A . 279 LEU HD13 1 1
8 34665 1 1 279 LEU HD21 H 20.988 10.463 4.099 1.00 . A A . 279 LEU HD21 1 1
8 34666 1 1 279 LEU HD22 H 22.622 9.864 3.825 1.00 . A A . 279 LEU HD22 1 1
8 34667 1 1 279 LEU HD23 H 22.365 11.278 4.839 1.00 . A A . 279 LEU HD23 1 1
8 34668 1 1 279 LEU HG H 20.898 9.586 6.258 1.00 . A A . 279 LEU HG 1 1
8 34669 1 1 279 LEU N N 19.515 7.863 5.048 1.00 . A A . 279 LEU N 1 1
8 34670 1 1 279 LEU O O 21.069 5.288 4.837 1.00 . A A . 279 LEU O 1 1
8 34671 1 1 280 GLU C C 21.775 4.292 1.262 1.00 . A A . 280 GLU C 1 1
8 34672 1 1 280 GLU CA C 20.625 4.520 2.226 1.00 . A A . 280 GLU CA 1 1
8 34673 1 1 280 GLU CB C 19.300 4.194 1.533 1.00 . A A . 280 GLU CB 1 1
8 34674 1 1 280 GLU CD C 16.871 4.804 1.386 1.00 . A A . 280 GLU CD 1 1
8 34675 1 1 280 GLU CG C 18.214 5.166 2.011 1.00 . A A . 280 GLU CG 1 1
8 34676 1 1 280 GLU H H 20.434 6.633 2.086 1.00 . A A . 280 GLU H 1 1
8 34677 1 1 280 GLU HA H 20.745 3.858 3.058 1.00 . A A . 280 GLU HA 1 1
8 34678 1 1 280 GLU HB2 H 19.422 4.272 0.468 1.00 . A A . 280 GLU HB2 1 1
8 34679 1 1 280 GLU HB3 H 19.008 3.186 1.783 1.00 . A A . 280 GLU HB3 1 1
8 34680 1 1 280 GLU HG2 H 18.134 5.116 3.085 1.00 . A A . 280 GLU HG2 1 1
8 34681 1 1 280 GLU HG3 H 18.478 6.173 1.721 1.00 . A A . 280 GLU HG3 1 1
8 34682 1 1 280 GLU N N 20.622 5.892 2.711 1.00 . A A . 280 GLU N 1 1
8 34683 1 1 280 GLU O O 21.967 5.053 0.312 1.00 . A A . 280 GLU O 1 1
8 34684 1 1 280 GLU OE1 O 16.839 3.883 0.587 1.00 . A A . 280 GLU OE1 1 1
8 34685 1 1 280 GLU OE2 O 15.891 5.456 1.716 1.00 . A A . 280 GLU OE2 1 1
8 34686 1 1 281 PHE C C 23.399 1.650 -0.146 1.00 . A A . 281 PHE C 1 1
8 34687 1 1 281 PHE CA C 23.679 2.908 0.681 1.00 . A A . 281 PHE CA 1 1
8 34688 1 1 281 PHE CB C 24.912 2.705 1.563 1.00 . A A . 281 PHE CB 1 1
8 34689 1 1 281 PHE CD1 C 26.388 4.747 1.419 1.00 . A A . 281 PHE CD1 1 1
8 34690 1 1 281 PHE CD2 C 24.780 4.600 3.229 1.00 . A A . 281 PHE CD2 1 1
8 34691 1 1 281 PHE CE1 C 26.809 5.995 1.896 1.00 . A A . 281 PHE CE1 1 1
8 34692 1 1 281 PHE CE2 C 25.202 5.847 3.706 1.00 . A A . 281 PHE CE2 1 1
8 34693 1 1 281 PHE CG C 25.374 4.048 2.086 1.00 . A A . 281 PHE CG 1 1
8 34694 1 1 281 PHE CZ C 26.217 6.546 3.039 1.00 . A A . 281 PHE CZ 1 1
8 34695 1 1 281 PHE H H 22.334 2.673 2.302 1.00 . A A . 281 PHE H 1 1
8 34696 1 1 281 PHE HA H 23.868 3.732 0.009 1.00 . A A . 281 PHE HA 1 1
8 34697 1 1 281 PHE HB2 H 24.662 2.061 2.392 1.00 . A A . 281 PHE HB2 1 1
8 34698 1 1 281 PHE HB3 H 25.702 2.256 0.982 1.00 . A A . 281 PHE HB3 1 1
8 34699 1 1 281 PHE HD1 H 26.849 4.321 0.541 1.00 . A A . 281 PHE HD1 1 1
8 34700 1 1 281 PHE HD2 H 23.999 4.061 3.745 1.00 . A A . 281 PHE HD2 1 1
8 34701 1 1 281 PHE HE1 H 27.592 6.534 1.381 1.00 . A A . 281 PHE HE1 1 1
8 34702 1 1 281 PHE HE2 H 24.746 6.272 4.587 1.00 . A A . 281 PHE HE2 1 1
8 34703 1 1 281 PHE HZ H 26.540 7.508 3.406 1.00 . A A . 281 PHE HZ 1 1
8 34704 1 1 281 PHE N N 22.540 3.238 1.522 1.00 . A A . 281 PHE N 1 1
8 34705 1 1 281 PHE O O 23.176 0.565 0.403 1.00 . A A . 281 PHE O 1 1
8 34706 1 1 282 GLN C C 24.399 -0.187 -2.503 1.00 . A A . 282 GLN C 1 1
8 34707 1 1 282 GLN CA C 23.155 0.694 -2.380 1.00 . A A . 282 GLN CA 1 1
8 34708 1 1 282 GLN CB C 22.751 1.234 -3.757 1.00 . A A . 282 GLN CB 1 1
8 34709 1 1 282 GLN CD C 20.995 2.563 -4.967 1.00 . A A . 282 GLN CD 1 1
8 34710 1 1 282 GLN CG C 21.381 1.911 -3.643 1.00 . A A . 282 GLN CG 1 1
8 34711 1 1 282 GLN H H 23.588 2.702 -1.843 1.00 . A A . 282 GLN H 1 1
8 34712 1 1 282 GLN HA H 22.346 0.099 -1.991 1.00 . A A . 282 GLN HA 1 1
8 34713 1 1 282 GLN HB2 H 23.486 1.952 -4.093 1.00 . A A . 282 GLN HB2 1 1
8 34714 1 1 282 GLN HB3 H 22.692 0.419 -4.461 1.00 . A A . 282 GLN HB3 1 1
8 34715 1 1 282 GLN HE21 H 19.429 1.382 -5.263 1.00 . A A . 282 GLN HE21 1 1
8 34716 1 1 282 GLN HE22 H 19.699 2.545 -6.470 1.00 . A A . 282 GLN HE22 1 1
8 34717 1 1 282 GLN HG2 H 20.641 1.171 -3.384 1.00 . A A . 282 GLN HG2 1 1
8 34718 1 1 282 GLN HG3 H 21.421 2.663 -2.872 1.00 . A A . 282 GLN HG3 1 1
8 34719 1 1 282 GLN N N 23.409 1.810 -1.470 1.00 . A A . 282 GLN N 1 1
8 34720 1 1 282 GLN NE2 N 19.955 2.126 -5.622 1.00 . A A . 282 GLN NE2 1 1
8 34721 1 1 282 GLN O O 25.500 0.315 -2.727 1.00 . A A . 282 GLN O 1 1
8 34722 1 1 282 GLN OE1 O 21.651 3.502 -5.413 1.00 . A A . 282 GLN OE1 1 1
8 34723 1 1 283 ALA C C 25.012 -3.669 -3.247 1.00 . A A . 283 ALA C 1 1
8 34724 1 1 283 ALA CA C 25.346 -2.430 -2.412 1.00 . A A . 283 ALA CA 1 1
8 34725 1 1 283 ALA CB C 25.735 -2.871 -1.001 1.00 . A A . 283 ALA CB 1 1
8 34726 1 1 283 ALA H H 23.320 -1.841 -2.143 1.00 . A A . 283 ALA H 1 1
8 34727 1 1 283 ALA HA H 26.187 -1.927 -2.860 1.00 . A A . 283 ALA HA 1 1
8 34728 1 1 283 ALA HB1 H 26.783 -3.133 -0.982 1.00 . A A . 283 ALA HB1 1 1
8 34729 1 1 283 ALA HB2 H 25.145 -3.730 -0.716 1.00 . A A . 283 ALA HB2 1 1
8 34730 1 1 283 ALA HB3 H 25.553 -2.063 -0.308 1.00 . A A . 283 ALA HB3 1 1
8 34731 1 1 283 ALA N N 24.218 -1.499 -2.337 1.00 . A A . 283 ALA N 1 1
8 34732 1 1 283 ALA O O 23.855 -4.085 -3.331 1.00 . A A . 283 ALA O 1 1
8 34733 1 1 284 ARG C C 26.139 -6.718 -3.855 1.00 . A A . 284 ARG C 1 1
8 34734 1 1 284 ARG CA C 25.875 -5.456 -4.676 1.00 . A A . 284 ARG CA 1 1
8 34735 1 1 284 ARG CB C 26.842 -5.414 -5.865 1.00 . A A . 284 ARG CB 1 1
8 34736 1 1 284 ARG CD C 27.415 -4.210 -7.981 1.00 . A A . 284 ARG CD 1 1
8 34737 1 1 284 ARG CG C 26.429 -4.289 -6.815 1.00 . A A . 284 ARG CG 1 1
8 34738 1 1 284 ARG CZ C 27.402 -1.891 -8.710 1.00 . A A . 284 ARG CZ 1 1
8 34739 1 1 284 ARG H H 26.942 -3.881 -3.739 1.00 . A A . 284 ARG H 1 1
8 34740 1 1 284 ARG HA H 24.864 -5.485 -5.051 1.00 . A A . 284 ARG HA 1 1
8 34741 1 1 284 ARG HB2 H 27.846 -5.236 -5.506 1.00 . A A . 284 ARG HB2 1 1
8 34742 1 1 284 ARG HB3 H 26.809 -6.358 -6.390 1.00 . A A . 284 ARG HB3 1 1
8 34743 1 1 284 ARG HD2 H 28.405 -4.002 -7.603 1.00 . A A . 284 ARG HD2 1 1
8 34744 1 1 284 ARG HD3 H 27.426 -5.154 -8.505 1.00 . A A . 284 ARG HD3 1 1
8 34745 1 1 284 ARG HE H 26.457 -3.367 -9.674 1.00 . A A . 284 ARG HE 1 1
8 34746 1 1 284 ARG HG2 H 25.438 -4.487 -7.195 1.00 . A A . 284 ARG HG2 1 1
8 34747 1 1 284 ARG HG3 H 26.429 -3.350 -6.282 1.00 . A A . 284 ARG HG3 1 1
8 34748 1 1 284 ARG HH11 H 26.456 -1.196 -10.331 1.00 . A A . 284 ARG HH11 1 1
8 34749 1 1 284 ARG HH12 H 27.318 -0.015 -9.403 1.00 . A A . 284 ARG HH12 1 1
8 34750 1 1 284 ARG HH21 H 28.429 -2.295 -7.043 1.00 . A A . 284 ARG HH21 1 1
8 34751 1 1 284 ARG HH22 H 28.434 -0.637 -7.544 1.00 . A A . 284 ARG HH22 1 1
8 34752 1 1 284 ARG N N 26.045 -4.258 -3.854 1.00 . A A . 284 ARG N 1 1
8 34753 1 1 284 ARG NE N 27.017 -3.149 -8.902 1.00 . A A . 284 ARG NE 1 1
8 34754 1 1 284 ARG NH1 N 27.029 -0.962 -9.547 1.00 . A A . 284 ARG NH1 1 1
8 34755 1 1 284 ARG NH2 N 28.146 -1.585 -7.686 1.00 . A A . 284 ARG NH2 1 1
8 34756 1 1 284 ARG O O 27.089 -6.773 -3.073 1.00 . A A . 284 ARG O 1 1
8 34757 1 1 285 SER C C 26.680 -9.743 -3.786 1.00 . A A . 285 SER C 1 1
8 34758 1 1 285 SER CA C 25.443 -8.987 -3.310 1.00 . A A . 285 SER CA 1 1
8 34759 1 1 285 SER CB C 24.203 -9.858 -3.514 1.00 . A A . 285 SER CB 1 1
8 34760 1 1 285 SER H H 24.554 -7.629 -4.676 1.00 . A A . 285 SER H 1 1
8 34761 1 1 285 SER HA H 25.547 -8.772 -2.258 1.00 . A A . 285 SER HA 1 1
8 34762 1 1 285 SER HB2 H 24.143 -10.592 -2.727 1.00 . A A . 285 SER HB2 1 1
8 34763 1 1 285 SER HB3 H 23.319 -9.233 -3.489 1.00 . A A . 285 SER HB3 1 1
8 34764 1 1 285 SER HG H 23.913 -9.949 -5.436 1.00 . A A . 285 SER HG 1 1
8 34765 1 1 285 SER N N 25.292 -7.729 -4.039 1.00 . A A . 285 SER N 1 1
8 34766 1 1 285 SER O O 26.907 -10.837 -3.294 1.00 . A A . 285 SER O 1 1
8 34767 1 1 285 SER OXT O 27.384 -9.218 -4.632 1.00 . A A . 285 SER OXT 1 1
8 34768 1 1 285 SER OG O 24.295 -10.523 -4.767 1.00 . A A . 285 SER OG 1 1
9 34769 1 1 1 SER C C -9.553 -1.938 -19.247 1.00 . A A . 1 SER C 1 1
9 34770 1 1 1 SER CA C -9.689 -2.173 -20.744 1.00 . A A . 1 SER CA 1 1
9 34771 1 1 1 SER CB C -8.734 -3.289 -21.164 1.00 . A A . 1 SER CB 1 1
9 34772 1 1 1 SER H1 H -9.204 -1.155 -22.497 1.00 . A A . 1 SER H1 1 1
9 34773 1 1 1 SER H2 H -8.524 -0.475 -21.096 1.00 . A A . 1 SER H2 1 1
9 34774 1 1 1 SER H3 H -10.178 -0.265 -21.433 1.00 . A A . 1 SER H3 1 1
9 34775 1 1 1 SER HA H -10.702 -2.476 -20.961 1.00 . A A . 1 SER HA 1 1
9 34776 1 1 1 SER HB2 H -9.290 -4.081 -21.638 1.00 . A A . 1 SER HB2 1 1
9 34777 1 1 1 SER HB3 H -8.005 -2.896 -21.859 1.00 . A A . 1 SER HB3 1 1
9 34778 1 1 1 SER HG H -7.960 -4.746 -20.129 1.00 . A A . 1 SER HG 1 1
9 34779 1 1 1 SER N N -9.374 -0.923 -21.498 1.00 . A A . 1 SER N 1 1
9 34780 1 1 1 SER O O -8.498 -1.520 -18.765 1.00 . A A . 1 SER O 1 1
9 34781 1 1 1 SER OG O -8.081 -3.801 -20.008 1.00 . A A . 1 SER OG 1 1
9 34782 1 1 2 ALA C C -11.222 -3.303 -16.394 1.00 . A A . 2 ALA C 1 1
9 34783 1 1 2 ALA CA C -10.606 -2.084 -17.070 1.00 . A A . 2 ALA CA 1 1
9 34784 1 1 2 ALA CB C -11.369 -0.824 -16.670 1.00 . A A . 2 ALA CB 1 1
9 34785 1 1 2 ALA H H -11.422 -2.590 -18.954 1.00 . A A . 2 ALA H 1 1
9 34786 1 1 2 ALA HA H -9.583 -1.989 -16.737 1.00 . A A . 2 ALA HA 1 1
9 34787 1 1 2 ALA HB1 H -12.391 -1.081 -16.436 1.00 . A A . 2 ALA HB1 1 1
9 34788 1 1 2 ALA HB2 H -11.352 -0.118 -17.488 1.00 . A A . 2 ALA HB2 1 1
9 34789 1 1 2 ALA HB3 H -10.901 -0.382 -15.804 1.00 . A A . 2 ALA HB3 1 1
9 34790 1 1 2 ALA N N -10.619 -2.239 -18.514 1.00 . A A . 2 ALA N 1 1
9 34791 1 1 2 ALA O O -12.289 -3.793 -16.801 1.00 . A A . 2 ALA O 1 1
9 34792 1 1 3 VAL C C -9.985 -5.210 -13.443 1.00 . A A . 3 VAL C 1 1
9 34793 1 1 3 VAL CA C -10.975 -4.931 -14.587 1.00 . A A . 3 VAL CA 1 1
9 34794 1 1 3 VAL CB C -11.076 -6.141 -15.524 1.00 . A A . 3 VAL CB 1 1
9 34795 1 1 3 VAL CG1 C -9.690 -6.494 -16.078 1.00 . A A . 3 VAL CG1 1 1
9 34796 1 1 3 VAL CG2 C -11.668 -7.333 -14.774 1.00 . A A . 3 VAL CG2 1 1
9 34797 1 1 3 VAL H H -9.695 -3.323 -15.094 1.00 . A A . 3 VAL H 1 1
9 34798 1 1 3 VAL HA H -11.949 -4.727 -14.167 1.00 . A A . 3 VAL HA 1 1
9 34799 1 1 3 VAL HB H -11.718 -5.897 -16.351 1.00 . A A . 3 VAL HB 1 1
9 34800 1 1 3 VAL HG11 H -9.769 -6.686 -17.140 1.00 . A A . 3 VAL HG11 1 1
9 34801 1 1 3 VAL HG12 H -9.312 -7.374 -15.582 1.00 . A A . 3 VAL HG12 1 1
9 34802 1 1 3 VAL HG13 H -9.012 -5.670 -15.915 1.00 . A A . 3 VAL HG13 1 1
9 34803 1 1 3 VAL HG21 H -11.762 -8.167 -15.452 1.00 . A A . 3 VAL HG21 1 1
9 34804 1 1 3 VAL HG22 H -12.646 -7.067 -14.399 1.00 . A A . 3 VAL HG22 1 1
9 34805 1 1 3 VAL HG23 H -11.030 -7.602 -13.951 1.00 . A A . 3 VAL HG23 1 1
9 34806 1 1 3 VAL N N -10.531 -3.774 -15.353 1.00 . A A . 3 VAL N 1 1
9 34807 1 1 3 VAL O O -9.265 -6.198 -13.467 1.00 . A A . 3 VAL O 1 1
9 34808 1 1 4 PRO C C -9.493 -5.454 -10.189 1.00 . A A . 4 PRO C 1 1
9 34809 1 1 4 PRO CA C -8.976 -4.486 -11.300 1.00 . A A . 4 PRO CA 1 1
9 34810 1 1 4 PRO CB C -8.790 -3.027 -10.826 1.00 . A A . 4 PRO CB 1 1
9 34811 1 1 4 PRO CD C -10.702 -3.107 -12.336 1.00 . A A . 4 PRO CD 1 1
9 34812 1 1 4 PRO CG C -9.733 -2.171 -11.629 1.00 . A A . 4 PRO CG 1 1
9 34813 1 1 4 PRO HA H -8.031 -4.850 -11.664 1.00 . A A . 4 PRO HA 1 1
9 34814 1 1 4 PRO HB2 H -9.018 -2.945 -9.789 1.00 . A A . 4 PRO HB2 1 1
9 34815 1 1 4 PRO HB3 H -7.775 -2.712 -11.012 1.00 . A A . 4 PRO HB3 1 1
9 34816 1 1 4 PRO HD2 H -11.587 -3.264 -11.735 1.00 . A A . 4 PRO HD2 1 1
9 34817 1 1 4 PRO HD3 H -10.958 -2.716 -13.305 1.00 . A A . 4 PRO HD3 1 1
9 34818 1 1 4 PRO HG2 H -10.275 -1.500 -10.975 1.00 . A A . 4 PRO HG2 1 1
9 34819 1 1 4 PRO HG3 H -9.181 -1.601 -12.363 1.00 . A A . 4 PRO HG3 1 1
9 34820 1 1 4 PRO N N -9.916 -4.337 -12.460 1.00 . A A . 4 PRO N 1 1
9 34821 1 1 4 PRO O O -10.638 -5.871 -10.240 1.00 . A A . 4 PRO O 1 1
9 34822 1 1 5 PRO C C -9.890 -6.403 -7.053 1.00 . A A . 5 PRO C 1 1
9 34823 1 1 5 PRO CA C -8.899 -6.864 -8.127 1.00 . A A . 5 PRO CA 1 1
9 34824 1 1 5 PRO CB C -7.516 -7.088 -7.484 1.00 . A A . 5 PRO CB 1 1
9 34825 1 1 5 PRO CD C -7.251 -5.337 -9.151 1.00 . A A . 5 PRO CD 1 1
9 34826 1 1 5 PRO CG C -6.703 -5.890 -7.836 1.00 . A A . 5 PRO CG 1 1
9 34827 1 1 5 PRO HA H -9.234 -7.799 -8.550 1.00 . A A . 5 PRO HA 1 1
9 34828 1 1 5 PRO HB2 H -7.612 -7.166 -6.406 1.00 . A A . 5 PRO HB2 1 1
9 34829 1 1 5 PRO HB3 H -7.052 -7.977 -7.880 1.00 . A A . 5 PRO HB3 1 1
9 34830 1 1 5 PRO HD2 H -7.259 -4.262 -9.121 1.00 . A A . 5 PRO HD2 1 1
9 34831 1 1 5 PRO HD3 H -6.664 -5.691 -9.980 1.00 . A A . 5 PRO HD3 1 1
9 34832 1 1 5 PRO HG2 H -6.787 -5.145 -7.055 1.00 . A A . 5 PRO HG2 1 1
9 34833 1 1 5 PRO HG3 H -5.672 -6.170 -7.968 1.00 . A A . 5 PRO HG3 1 1
9 34834 1 1 5 PRO N N -8.619 -5.853 -9.247 1.00 . A A . 5 PRO N 1 1
9 34835 1 1 5 PRO O O -10.593 -5.410 -7.237 1.00 . A A . 5 PRO O 1 1
9 34836 1 1 6 THR C C -10.850 -5.333 -4.601 1.00 . A A . 6 THR C 1 1
9 34837 1 1 6 THR CA C -10.894 -6.813 -4.849 1.00 . A A . 6 THR CA 1 1
9 34838 1 1 6 THR CB C -10.569 -7.508 -3.502 1.00 . A A . 6 THR CB 1 1
9 34839 1 1 6 THR CG2 C -10.454 -9.027 -3.636 1.00 . A A . 6 THR CG2 1 1
9 34840 1 1 6 THR H H -9.423 -7.969 -5.821 1.00 . A A . 6 THR H 1 1
9 34841 1 1 6 THR HA H -11.889 -7.081 -5.154 1.00 . A A . 6 THR HA 1 1
9 34842 1 1 6 THR HB H -11.361 -7.279 -2.804 1.00 . A A . 6 THR HB 1 1
9 34843 1 1 6 THR HG1 H -9.151 -6.168 -3.403 1.00 . A A . 6 THR HG1 1 1
9 34844 1 1 6 THR HG21 H -9.845 -9.276 -4.485 1.00 . A A . 6 THR HG21 1 1
9 34845 1 1 6 THR HG22 H -11.425 -9.461 -3.748 1.00 . A A . 6 THR HG22 1 1
9 34846 1 1 6 THR HG23 H -10.002 -9.420 -2.741 1.00 . A A . 6 THR HG23 1 1
9 34847 1 1 6 THR N N -9.964 -7.161 -5.924 1.00 . A A . 6 THR N 1 1
9 34848 1 1 6 THR O O -9.781 -4.764 -4.378 1.00 . A A . 6 THR O 1 1
9 34849 1 1 6 THR OG1 O -9.342 -7.006 -2.979 1.00 . A A . 6 THR OG1 1 1
9 34850 1 1 7 TYR C C -11.152 -2.720 -3.483 1.00 . A A . 7 TYR C 1 1
9 34851 1 1 7 TYR CA C -12.069 -3.276 -4.565 1.00 . A A . 7 TYR CA 1 1
9 34852 1 1 7 TYR CB C -13.505 -2.849 -4.241 1.00 . A A . 7 TYR CB 1 1
9 34853 1 1 7 TYR CD1 C -14.110 -3.170 -1.809 1.00 . A A . 7 TYR CD1 1 1
9 34854 1 1 7 TYR CD2 C -13.082 -1.074 -2.476 1.00 . A A . 7 TYR CD2 1 1
9 34855 1 1 7 TYR CE1 C -14.158 -2.719 -0.485 1.00 . A A . 7 TYR CE1 1 1
9 34856 1 1 7 TYR CE2 C -13.130 -0.628 -1.153 1.00 . A A . 7 TYR CE2 1 1
9 34857 1 1 7 TYR CG C -13.571 -2.349 -2.810 1.00 . A A . 7 TYR CG 1 1
9 34858 1 1 7 TYR CZ C -13.667 -1.451 -0.156 1.00 . A A . 7 TYR CZ 1 1
9 34859 1 1 7 TYR H H -12.808 -5.198 -4.978 1.00 . A A . 7 TYR H 1 1
9 34860 1 1 7 TYR HA H -11.798 -2.831 -5.506 1.00 . A A . 7 TYR HA 1 1
9 34861 1 1 7 TYR HB2 H -13.804 -2.066 -4.919 1.00 . A A . 7 TYR HB2 1 1
9 34862 1 1 7 TYR HB3 H -14.164 -3.697 -4.357 1.00 . A A . 7 TYR HB3 1 1
9 34863 1 1 7 TYR HD1 H -14.488 -4.150 -2.063 1.00 . A A . 7 TYR HD1 1 1
9 34864 1 1 7 TYR HD2 H -12.666 -0.438 -3.243 1.00 . A A . 7 TYR HD2 1 1
9 34865 1 1 7 TYR HE1 H -14.573 -3.350 0.285 1.00 . A A . 7 TYR HE1 1 1
9 34866 1 1 7 TYR HE2 H -12.743 0.346 -0.901 1.00 . A A . 7 TYR HE2 1 1
9 34867 1 1 7 TYR HH H -13.017 -0.365 1.274 1.00 . A A . 7 TYR HH 1 1
9 34868 1 1 7 TYR N N -12.002 -4.702 -4.706 1.00 . A A . 7 TYR N 1 1
9 34869 1 1 7 TYR O O -10.483 -1.724 -3.729 1.00 . A A . 7 TYR O 1 1
9 34870 1 1 7 TYR OH O -13.717 -1.009 1.152 1.00 . A A . 7 TYR OH 1 1
9 34871 1 1 8 ALA C C -8.884 -2.454 -1.790 1.00 . A A . 8 ALA C 1 1
9 34872 1 1 8 ALA CA C -10.306 -2.626 -1.274 1.00 . A A . 8 ALA CA 1 1
9 34873 1 1 8 ALA CB C -10.266 -3.456 0.004 1.00 . A A . 8 ALA CB 1 1
9 34874 1 1 8 ALA H H -11.730 -4.034 -2.075 1.00 . A A . 8 ALA H 1 1
9 34875 1 1 8 ALA HA H -10.715 -1.659 -1.052 1.00 . A A . 8 ALA HA 1 1
9 34876 1 1 8 ALA HB1 H -10.738 -4.406 -0.174 1.00 . A A . 8 ALA HB1 1 1
9 34877 1 1 8 ALA HB2 H -10.794 -2.930 0.786 1.00 . A A . 8 ALA HB2 1 1
9 34878 1 1 8 ALA HB3 H -9.238 -3.610 0.299 1.00 . A A . 8 ALA HB3 1 1
9 34879 1 1 8 ALA N N -11.131 -3.283 -2.279 1.00 . A A . 8 ALA N 1 1
9 34880 1 1 8 ALA O O -8.234 -1.458 -1.468 1.00 . A A . 8 ALA O 1 1
9 34881 1 1 9 ASP C C -6.811 -2.146 -3.895 1.00 . A A . 9 ASP C 1 1
9 34882 1 1 9 ASP CA C -6.957 -3.275 -2.880 1.00 . A A . 9 ASP CA 1 1
9 34883 1 1 9 ASP CB C -6.391 -4.591 -3.430 1.00 . A A . 9 ASP CB 1 1
9 34884 1 1 9 ASP CG C -6.163 -5.588 -2.289 1.00 . A A . 9 ASP CG 1 1
9 34885 1 1 9 ASP H H -8.820 -4.292 -2.538 1.00 . A A . 9 ASP H 1 1
9 34886 1 1 9 ASP HA H -6.392 -3.004 -1.990 1.00 . A A . 9 ASP HA 1 1
9 34887 1 1 9 ASP HB2 H -7.093 -5.011 -4.132 1.00 . A A . 9 ASP HB2 1 1
9 34888 1 1 9 ASP HB3 H -5.454 -4.400 -3.928 1.00 . A A . 9 ASP HB3 1 1
9 34889 1 1 9 ASP N N -8.344 -3.435 -2.491 1.00 . A A . 9 ASP N 1 1
9 34890 1 1 9 ASP O O -5.755 -1.492 -3.957 1.00 . A A . 9 ASP O 1 1
9 34891 1 1 9 ASP OD1 O -5.851 -6.730 -2.583 1.00 . A A . 9 ASP OD1 1 1
9 34892 1 1 9 ASP OD2 O -6.298 -5.194 -1.142 1.00 . A A . 9 ASP OD2 1 1
9 34893 1 1 10 LEU C C -7.446 0.565 -4.800 1.00 . A A . 10 LEU C 1 1
9 34894 1 1 10 LEU CA C -7.712 -0.711 -5.593 1.00 . A A . 10 LEU CA 1 1
9 34895 1 1 10 LEU CB C -9.025 -0.521 -6.364 1.00 . A A . 10 LEU CB 1 1
9 34896 1 1 10 LEU CD1 C -8.918 -2.981 -6.912 1.00 . A A . 10 LEU CD1 1 1
9 34897 1 1 10 LEU CD2 C -10.601 -1.519 -8.053 1.00 . A A . 10 LEU CD2 1 1
9 34898 1 1 10 LEU CG C -9.174 -1.577 -7.469 1.00 . A A . 10 LEU CG 1 1
9 34899 1 1 10 LEU H H -8.717 -2.293 -4.712 1.00 . A A . 10 LEU H 1 1
9 34900 1 1 10 LEU HA H -6.907 -0.897 -6.286 1.00 . A A . 10 LEU HA 1 1
9 34901 1 1 10 LEU HB2 H -9.853 -0.595 -5.674 1.00 . A A . 10 LEU HB2 1 1
9 34902 1 1 10 LEU HB3 H -9.025 0.460 -6.810 1.00 . A A . 10 LEU HB3 1 1
9 34903 1 1 10 LEU HD11 H -9.168 -3.712 -7.659 1.00 . A A . 10 LEU HD11 1 1
9 34904 1 1 10 LEU HD12 H -9.532 -3.140 -6.041 1.00 . A A . 10 LEU HD12 1 1
9 34905 1 1 10 LEU HD13 H -7.876 -3.085 -6.649 1.00 . A A . 10 LEU HD13 1 1
9 34906 1 1 10 LEU HD21 H -10.837 -2.457 -8.533 1.00 . A A . 10 LEU HD21 1 1
9 34907 1 1 10 LEU HD22 H -10.662 -0.723 -8.778 1.00 . A A . 10 LEU HD22 1 1
9 34908 1 1 10 LEU HD23 H -11.316 -1.339 -7.263 1.00 . A A . 10 LEU HD23 1 1
9 34909 1 1 10 LEU HG H -8.461 -1.364 -8.248 1.00 . A A . 10 LEU HG 1 1
9 34910 1 1 10 LEU N N -7.850 -1.821 -4.671 1.00 . A A . 10 LEU N 1 1
9 34911 1 1 10 LEU O O -8.090 0.805 -3.781 1.00 . A A . 10 LEU O 1 1
9 34912 1 1 11 GLY C C -5.228 2.429 -3.424 1.00 . A A . 11 GLY C 1 1
9 34913 1 1 11 GLY CA C -6.222 2.636 -4.566 1.00 . A A . 11 GLY CA 1 1
9 34914 1 1 11 GLY H H -6.032 1.163 -6.088 1.00 . A A . 11 GLY H 1 1
9 34915 1 1 11 GLY HA2 H -5.815 3.346 -5.269 1.00 . A A . 11 GLY HA2 1 1
9 34916 1 1 11 GLY HA3 H -7.143 3.030 -4.161 1.00 . A A . 11 GLY HA3 1 1
9 34917 1 1 11 GLY N N -6.516 1.388 -5.265 1.00 . A A . 11 GLY N 1 1
9 34918 1 1 11 GLY O O -5.025 3.325 -2.603 1.00 . A A . 11 GLY O 1 1
9 34919 1 1 12 LYS C C -2.471 1.933 -2.328 1.00 . A A . 12 LYS C 1 1
9 34920 1 1 12 LYS CA C -3.649 0.947 -2.325 1.00 . A A . 12 LYS CA 1 1
9 34921 1 1 12 LYS CB C -3.134 -0.477 -2.532 1.00 . A A . 12 LYS CB 1 1
9 34922 1 1 12 LYS CD C -1.787 -2.343 -1.624 1.00 . A A . 12 LYS CD 1 1
9 34923 1 1 12 LYS CE C -0.840 -2.801 -0.517 1.00 . A A . 12 LYS CE 1 1
9 34924 1 1 12 LYS CG C -2.179 -0.881 -1.411 1.00 . A A . 12 LYS CG 1 1
9 34925 1 1 12 LYS H H -4.823 0.569 -4.050 1.00 . A A . 12 LYS H 1 1
9 34926 1 1 12 LYS HA H -4.144 0.999 -1.369 1.00 . A A . 12 LYS HA 1 1
9 34927 1 1 12 LYS HB2 H -3.969 -1.156 -2.539 1.00 . A A . 12 LYS HB2 1 1
9 34928 1 1 12 LYS HB3 H -2.618 -0.536 -3.477 1.00 . A A . 12 LYS HB3 1 1
9 34929 1 1 12 LYS HD2 H -2.677 -2.956 -1.609 1.00 . A A . 12 LYS HD2 1 1
9 34930 1 1 12 LYS HD3 H -1.296 -2.448 -2.579 1.00 . A A . 12 LYS HD3 1 1
9 34931 1 1 12 LYS HE2 H 0.069 -2.220 -0.558 1.00 . A A . 12 LYS HE2 1 1
9 34932 1 1 12 LYS HE3 H -1.314 -2.668 0.444 1.00 . A A . 12 LYS HE3 1 1
9 34933 1 1 12 LYS HG2 H -1.297 -0.256 -1.442 1.00 . A A . 12 LYS HG2 1 1
9 34934 1 1 12 LYS HG3 H -2.669 -0.773 -0.456 1.00 . A A . 12 LYS HG3 1 1
9 34935 1 1 12 LYS HZ1 H -0.968 -4.580 -1.591 1.00 . A A . 12 LYS HZ1 1 1
9 34936 1 1 12 LYS HZ2 H -0.871 -4.793 0.091 1.00 . A A . 12 LYS HZ2 1 1
9 34937 1 1 12 LYS HZ3 H 0.512 -4.362 -0.795 1.00 . A A . 12 LYS HZ3 1 1
9 34938 1 1 12 LYS N N -4.615 1.252 -3.373 1.00 . A A . 12 LYS N 1 1
9 34939 1 1 12 LYS NZ N -0.517 -4.242 -0.718 1.00 . A A . 12 LYS NZ 1 1
9 34940 1 1 12 LYS O O -2.054 2.398 -1.268 1.00 . A A . 12 LYS O 1 1
9 34941 1 1 13 SER C C -1.141 4.550 -3.041 1.00 . A A . 13 SER C 1 1
9 34942 1 1 13 SER CA C -0.782 3.162 -3.573 1.00 . A A . 13 SER CA 1 1
9 34943 1 1 13 SER CB C -0.277 3.301 -5.011 1.00 . A A . 13 SER CB 1 1
9 34944 1 1 13 SER H H -2.278 1.843 -4.326 1.00 . A A . 13 SER H 1 1
9 34945 1 1 13 SER HA H 0.018 2.759 -2.970 1.00 . A A . 13 SER HA 1 1
9 34946 1 1 13 SER HB2 H 0.009 2.335 -5.393 1.00 . A A . 13 SER HB2 1 1
9 34947 1 1 13 SER HB3 H -1.062 3.713 -5.631 1.00 . A A . 13 SER HB3 1 1
9 34948 1 1 13 SER HG H 1.266 4.110 -5.885 1.00 . A A . 13 SER HG 1 1
9 34949 1 1 13 SER N N -1.924 2.243 -3.505 1.00 . A A . 13 SER N 1 1
9 34950 1 1 13 SER O O -0.365 5.159 -2.307 1.00 . A A . 13 SER O 1 1
9 34951 1 1 13 SER OG O 0.855 4.165 -5.020 1.00 . A A . 13 SER OG 1 1
9 34952 1 1 14 ALA C C -2.851 6.405 -1.450 1.00 . A A . 14 ALA C 1 1
9 34953 1 1 14 ALA CA C -2.705 6.386 -2.957 1.00 . A A . 14 ALA CA 1 1
9 34954 1 1 14 ALA CB C -4.028 6.805 -3.592 1.00 . A A . 14 ALA CB 1 1
9 34955 1 1 14 ALA H H -2.892 4.551 -4.016 1.00 . A A . 14 ALA H 1 1
9 34956 1 1 14 ALA HA H -1.941 7.091 -3.237 1.00 . A A . 14 ALA HA 1 1
9 34957 1 1 14 ALA HB1 H -4.556 5.930 -3.935 1.00 . A A . 14 ALA HB1 1 1
9 34958 1 1 14 ALA HB2 H -3.836 7.463 -4.425 1.00 . A A . 14 ALA HB2 1 1
9 34959 1 1 14 ALA HB3 H -4.627 7.322 -2.855 1.00 . A A . 14 ALA HB3 1 1
9 34960 1 1 14 ALA N N -2.305 5.060 -3.419 1.00 . A A . 14 ALA N 1 1
9 34961 1 1 14 ALA O O -2.385 7.333 -0.785 1.00 . A A . 14 ALA O 1 1
9 34962 1 1 15 ARG C C -2.278 5.230 1.151 1.00 . A A . 15 ARG C 1 1
9 34963 1 1 15 ARG CA C -3.652 5.285 0.523 1.00 . A A . 15 ARG CA 1 1
9 34964 1 1 15 ARG CB C -4.474 4.048 0.905 1.00 . A A . 15 ARG CB 1 1
9 34965 1 1 15 ARG CD C -5.624 2.840 2.775 1.00 . A A . 15 ARG CD 1 1
9 34966 1 1 15 ARG CG C -4.724 4.029 2.420 1.00 . A A . 15 ARG CG 1 1
9 34967 1 1 15 ARG CZ C -6.801 3.407 4.835 1.00 . A A . 15 ARG CZ 1 1
9 34968 1 1 15 ARG H H -3.817 4.652 -1.487 1.00 . A A . 15 ARG H 1 1
9 34969 1 1 15 ARG HA H -4.163 6.173 0.868 1.00 . A A . 15 ARG HA 1 1
9 34970 1 1 15 ARG HB2 H -5.420 4.076 0.388 1.00 . A A . 15 ARG HB2 1 1
9 34971 1 1 15 ARG HB3 H -3.935 3.156 0.620 1.00 . A A . 15 ARG HB3 1 1
9 34972 1 1 15 ARG HD2 H -6.582 2.961 2.294 1.00 . A A . 15 ARG HD2 1 1
9 34973 1 1 15 ARG HD3 H -5.163 1.930 2.418 1.00 . A A . 15 ARG HD3 1 1
9 34974 1 1 15 ARG HE H -5.220 2.186 4.753 1.00 . A A . 15 ARG HE 1 1
9 34975 1 1 15 ARG HG2 H -3.781 3.937 2.941 1.00 . A A . 15 ARG HG2 1 1
9 34976 1 1 15 ARG HG3 H -5.211 4.947 2.715 1.00 . A A . 15 ARG HG3 1 1
9 34977 1 1 15 ARG HH11 H -6.329 2.719 6.659 1.00 . A A . 15 ARG HH11 1 1
9 34978 1 1 15 ARG HH12 H -7.690 3.787 6.592 1.00 . A A . 15 ARG HH12 1 1
9 34979 1 1 15 ARG HH21 H -7.500 4.243 3.159 1.00 . A A . 15 ARG HH21 1 1
9 34980 1 1 15 ARG HH22 H -8.349 4.655 4.609 1.00 . A A . 15 ARG HH22 1 1
9 34981 1 1 15 ARG N N -3.481 5.371 -0.912 1.00 . A A . 15 ARG N 1 1
9 34982 1 1 15 ARG NE N -5.820 2.749 4.223 1.00 . A A . 15 ARG NE 1 1
9 34983 1 1 15 ARG NH1 N -6.952 3.296 6.129 1.00 . A A . 15 ARG NH1 1 1
9 34984 1 1 15 ARG NH2 N -7.613 4.160 4.148 1.00 . A A . 15 ARG NH2 1 1
9 34985 1 1 15 ARG O O -2.049 5.795 2.207 1.00 . A A . 15 ARG O 1 1
9 34986 1 1 16 ASP C C 0.718 5.796 1.071 1.00 . A A . 16 ASP C 1 1
9 34987 1 1 16 ASP CA C 0.000 4.435 1.003 1.00 . A A . 16 ASP CA 1 1
9 34988 1 1 16 ASP CB C 0.825 3.461 0.156 1.00 . A A . 16 ASP CB 1 1
9 34989 1 1 16 ASP CG C 0.409 2.022 0.448 1.00 . A A . 16 ASP CG 1 1
9 34990 1 1 16 ASP H H -1.603 4.097 -0.363 1.00 . A A . 16 ASP H 1 1
9 34991 1 1 16 ASP HA H -0.053 4.044 2.007 1.00 . A A . 16 ASP HA 1 1
9 34992 1 1 16 ASP HB2 H 0.666 3.670 -0.888 1.00 . A A . 16 ASP HB2 1 1
9 34993 1 1 16 ASP HB3 H 1.873 3.583 0.389 1.00 . A A . 16 ASP HB3 1 1
9 34994 1 1 16 ASP N N -1.360 4.540 0.487 1.00 . A A . 16 ASP N 1 1
9 34995 1 1 16 ASP O O 1.372 6.080 2.073 1.00 . A A . 16 ASP O 1 1
9 34996 1 1 16 ASP OD1 O -0.261 1.804 1.445 1.00 . A A . 16 ASP OD1 1 1
9 34997 1 1 16 ASP OD2 O 0.770 1.154 -0.329 1.00 . A A . 16 ASP OD2 1 1
9 34998 1 1 17 VAL C C 0.694 8.822 1.164 1.00 . A A . 17 VAL C 1 1
9 34999 1 1 17 VAL CA C 1.319 7.926 0.088 1.00 . A A . 17 VAL CA 1 1
9 35000 1 1 17 VAL CB C 1.280 8.623 -1.284 1.00 . A A . 17 VAL CB 1 1
9 35001 1 1 17 VAL CG1 C 2.013 9.962 -1.199 1.00 . A A . 17 VAL CG1 1 1
9 35002 1 1 17 VAL CG2 C 1.979 7.753 -2.334 1.00 . A A . 17 VAL CG2 1 1
9 35003 1 1 17 VAL H H 0.104 6.410 -0.774 1.00 . A A . 17 VAL H 1 1
9 35004 1 1 17 VAL HA H 2.350 7.744 0.352 1.00 . A A . 17 VAL HA 1 1
9 35005 1 1 17 VAL HB H 0.254 8.791 -1.575 1.00 . A A . 17 VAL HB 1 1
9 35006 1 1 17 VAL HG11 H 3.017 9.799 -0.837 1.00 . A A . 17 VAL HG11 1 1
9 35007 1 1 17 VAL HG12 H 1.489 10.623 -0.527 1.00 . A A . 17 VAL HG12 1 1
9 35008 1 1 17 VAL HG13 H 2.054 10.406 -2.183 1.00 . A A . 17 VAL HG13 1 1
9 35009 1 1 17 VAL HG21 H 1.919 6.714 -2.044 1.00 . A A . 17 VAL HG21 1 1
9 35010 1 1 17 VAL HG22 H 3.016 8.046 -2.411 1.00 . A A . 17 VAL HG22 1 1
9 35011 1 1 17 VAL HG23 H 1.498 7.888 -3.292 1.00 . A A . 17 VAL HG23 1 1
9 35012 1 1 17 VAL N N 0.626 6.643 0.030 1.00 . A A . 17 VAL N 1 1
9 35013 1 1 17 VAL O O 1.402 9.460 1.944 1.00 . A A . 17 VAL O 1 1
9 35014 1 1 18 PHE C C -1.202 9.166 3.603 1.00 . A A . 18 PHE C 1 1
9 35015 1 1 18 PHE CA C -1.370 9.680 2.167 1.00 . A A . 18 PHE CA 1 1
9 35016 1 1 18 PHE CB C -2.854 9.699 1.782 1.00 . A A . 18 PHE CB 1 1
9 35017 1 1 18 PHE CD1 C -3.424 11.641 3.299 1.00 . A A . 18 PHE CD1 1 1
9 35018 1 1 18 PHE CD2 C -4.711 9.594 3.487 1.00 . A A . 18 PHE CD2 1 1
9 35019 1 1 18 PHE CE1 C -4.197 12.217 4.316 1.00 . A A . 18 PHE CE1 1 1
9 35020 1 1 18 PHE CE2 C -5.482 10.170 4.501 1.00 . A A . 18 PHE CE2 1 1
9 35021 1 1 18 PHE CG C -3.679 10.327 2.885 1.00 . A A . 18 PHE CG 1 1
9 35022 1 1 18 PHE CZ C -5.226 11.481 4.918 1.00 . A A . 18 PHE CZ 1 1
9 35023 1 1 18 PHE H H -1.141 8.333 0.543 1.00 . A A . 18 PHE H 1 1
9 35024 1 1 18 PHE HA H -0.993 10.691 2.121 1.00 . A A . 18 PHE HA 1 1
9 35025 1 1 18 PHE HB2 H -2.977 10.273 0.875 1.00 . A A . 18 PHE HB2 1 1
9 35026 1 1 18 PHE HB3 H -3.189 8.689 1.612 1.00 . A A . 18 PHE HB3 1 1
9 35027 1 1 18 PHE HD1 H -2.631 12.209 2.837 1.00 . A A . 18 PHE HD1 1 1
9 35028 1 1 18 PHE HD2 H -4.915 8.583 3.166 1.00 . A A . 18 PHE HD2 1 1
9 35029 1 1 18 PHE HE1 H -4.001 13.229 4.636 1.00 . A A . 18 PHE HE1 1 1
9 35030 1 1 18 PHE HE2 H -6.276 9.601 4.965 1.00 . A A . 18 PHE HE2 1 1
9 35031 1 1 18 PHE HZ H -5.821 11.924 5.701 1.00 . A A . 18 PHE HZ 1 1
9 35032 1 1 18 PHE N N -0.636 8.864 1.193 1.00 . A A . 18 PHE N 1 1
9 35033 1 1 18 PHE O O -0.969 9.943 4.526 1.00 . A A . 18 PHE O 1 1
9 35034 1 1 19 THR C C 0.149 6.706 5.416 1.00 . A A . 19 THR C 1 1
9 35035 1 1 19 THR CA C -1.243 7.250 5.117 1.00 . A A . 19 THR CA 1 1
9 35036 1 1 19 THR CB C -2.198 6.058 5.255 1.00 . A A . 19 THR CB 1 1
9 35037 1 1 19 THR CG2 C -3.618 6.439 4.849 1.00 . A A . 19 THR CG2 1 1
9 35038 1 1 19 THR H H -1.551 7.296 3.018 1.00 . A A . 19 THR H 1 1
9 35039 1 1 19 THR HA H -1.505 7.987 5.860 1.00 . A A . 19 THR HA 1 1
9 35040 1 1 19 THR HB H -2.200 5.727 6.282 1.00 . A A . 19 THR HB 1 1
9 35041 1 1 19 THR HG1 H -0.937 4.634 4.830 1.00 . A A . 19 THR HG1 1 1
9 35042 1 1 19 THR HG21 H -3.978 7.226 5.495 1.00 . A A . 19 THR HG21 1 1
9 35043 1 1 19 THR HG22 H -4.258 5.574 4.941 1.00 . A A . 19 THR HG22 1 1
9 35044 1 1 19 THR HG23 H -3.620 6.780 3.827 1.00 . A A . 19 THR HG23 1 1
9 35045 1 1 19 THR N N -1.347 7.857 3.785 1.00 . A A . 19 THR N 1 1
9 35046 1 1 19 THR O O 0.741 6.011 4.592 1.00 . A A . 19 THR O 1 1
9 35047 1 1 19 THR OG1 O -1.737 4.993 4.432 1.00 . A A . 19 THR OG1 1 1
9 35048 1 1 20 LYS C C 1.957 6.412 8.634 1.00 . A A . 20 LYS C 1 1
9 35049 1 1 20 LYS CA C 1.908 6.435 7.100 1.00 . A A . 20 LYS CA 1 1
9 35050 1 1 20 LYS CB C 3.120 7.229 6.598 1.00 . A A . 20 LYS CB 1 1
9 35051 1 1 20 LYS CD C 4.548 7.827 4.698 1.00 . A A . 20 LYS CD 1 1
9 35052 1 1 20 LYS CE C 4.683 7.861 3.182 1.00 . A A . 20 LYS CE 1 1
9 35053 1 1 20 LYS CG C 3.275 7.101 5.088 1.00 . A A . 20 LYS CG 1 1
9 35054 1 1 20 LYS H H 0.070 7.485 7.259 1.00 . A A . 20 LYS H 1 1
9 35055 1 1 20 LYS HA H 1.996 5.422 6.740 1.00 . A A . 20 LYS HA 1 1
9 35056 1 1 20 LYS HB2 H 3.011 8.270 6.858 1.00 . A A . 20 LYS HB2 1 1
9 35057 1 1 20 LYS HB3 H 4.012 6.837 7.069 1.00 . A A . 20 LYS HB3 1 1
9 35058 1 1 20 LYS HD2 H 4.512 8.837 5.084 1.00 . A A . 20 LYS HD2 1 1
9 35059 1 1 20 LYS HD3 H 5.395 7.310 5.124 1.00 . A A . 20 LYS HD3 1 1
9 35060 1 1 20 LYS HE2 H 3.764 8.230 2.751 1.00 . A A . 20 LYS HE2 1 1
9 35061 1 1 20 LYS HE3 H 5.495 8.519 2.913 1.00 . A A . 20 LYS HE3 1 1
9 35062 1 1 20 LYS HG2 H 3.346 6.056 4.813 1.00 . A A . 20 LYS HG2 1 1
9 35063 1 1 20 LYS HG3 H 2.440 7.559 4.585 1.00 . A A . 20 LYS HG3 1 1
9 35064 1 1 20 LYS HZ1 H 5.104 5.836 3.457 1.00 . A A . 20 LYS HZ1 1 1
9 35065 1 1 20 LYS HZ2 H 5.811 6.514 2.068 1.00 . A A . 20 LYS HZ2 1 1
9 35066 1 1 20 LYS HZ3 H 4.149 6.168 2.094 1.00 . A A . 20 LYS HZ3 1 1
9 35067 1 1 20 LYS N N 0.623 6.968 6.637 1.00 . A A . 20 LYS N 1 1
9 35068 1 1 20 LYS NZ N 4.956 6.491 2.662 1.00 . A A . 20 LYS NZ 1 1
9 35069 1 1 20 LYS O O 2.993 6.093 9.218 1.00 . A A . 20 LYS O 1 1
9 35070 1 1 21 GLY C C 1.867 7.791 11.250 1.00 . A A . 21 GLY C 1 1
9 35071 1 1 21 GLY CA C 0.801 6.821 10.753 1.00 . A A . 21 GLY CA 1 1
9 35072 1 1 21 GLY H H 0.053 7.044 8.774 1.00 . A A . 21 GLY H 1 1
9 35073 1 1 21 GLY HA2 H -0.176 7.166 11.070 1.00 . A A . 21 GLY HA2 1 1
9 35074 1 1 21 GLY HA3 H 0.986 5.837 11.159 1.00 . A A . 21 GLY HA3 1 1
9 35075 1 1 21 GLY N N 0.844 6.779 9.284 1.00 . A A . 21 GLY N 1 1
9 35076 1 1 21 GLY O O 2.035 8.858 10.670 1.00 . A A . 21 GLY O 1 1
9 35077 1 1 22 TYR C C 4.412 8.965 11.679 1.00 . A A . 22 TYR C 1 1
9 35078 1 1 22 TYR CA C 3.630 8.325 12.827 1.00 . A A . 22 TYR CA 1 1
9 35079 1 1 22 TYR CB C 4.607 7.543 13.684 1.00 . A A . 22 TYR CB 1 1
9 35080 1 1 22 TYR CD1 C 3.581 5.591 14.868 1.00 . A A . 22 TYR CD1 1 1
9 35081 1 1 22 TYR CD2 C 3.619 7.738 15.993 1.00 . A A . 22 TYR CD2 1 1
9 35082 1 1 22 TYR CE1 C 2.975 5.013 15.985 1.00 . A A . 22 TYR CE1 1 1
9 35083 1 1 22 TYR CE2 C 3.001 7.163 17.109 1.00 . A A . 22 TYR CE2 1 1
9 35084 1 1 22 TYR CG C 3.906 6.948 14.872 1.00 . A A . 22 TYR CG 1 1
9 35085 1 1 22 TYR CZ C 2.684 5.799 17.108 1.00 . A A . 22 TYR CZ 1 1
9 35086 1 1 22 TYR H H 2.414 6.581 12.761 1.00 . A A . 22 TYR H 1 1
9 35087 1 1 22 TYR HA H 3.175 9.099 13.424 1.00 . A A . 22 TYR HA 1 1
9 35088 1 1 22 TYR HB2 H 5.039 6.749 13.093 1.00 . A A . 22 TYR HB2 1 1
9 35089 1 1 22 TYR HB3 H 5.392 8.202 14.022 1.00 . A A . 22 TYR HB3 1 1
9 35090 1 1 22 TYR HD1 H 3.799 4.988 14.000 1.00 . A A . 22 TYR HD1 1 1
9 35091 1 1 22 TYR HD2 H 3.860 8.791 15.989 1.00 . A A . 22 TYR HD2 1 1
9 35092 1 1 22 TYR HE1 H 2.721 3.964 15.979 1.00 . A A . 22 TYR HE1 1 1
9 35093 1 1 22 TYR HE2 H 2.776 7.769 17.973 1.00 . A A . 22 TYR HE2 1 1
9 35094 1 1 22 TYR HH H 1.231 4.916 17.980 1.00 . A A . 22 TYR HH 1 1
9 35095 1 1 22 TYR N N 2.587 7.436 12.311 1.00 . A A . 22 TYR N 1 1
9 35096 1 1 22 TYR O O 4.835 10.117 11.766 1.00 . A A . 22 TYR O 1 1
9 35097 1 1 22 TYR OH O 2.103 5.228 18.222 1.00 . A A . 22 TYR OH 1 1
9 35098 1 1 23 GLY C C 6.786 9.030 9.776 1.00 . A A . 23 GLY C 1 1
9 35099 1 1 23 GLY CA C 5.328 8.711 9.446 1.00 . A A . 23 GLY CA 1 1
9 35100 1 1 23 GLY H H 4.241 7.297 10.587 1.00 . A A . 23 GLY H 1 1
9 35101 1 1 23 GLY HA2 H 5.300 7.967 8.664 1.00 . A A . 23 GLY HA2 1 1
9 35102 1 1 23 GLY HA3 H 4.844 9.610 9.090 1.00 . A A . 23 GLY HA3 1 1
9 35103 1 1 23 GLY N N 4.601 8.208 10.604 1.00 . A A . 23 GLY N 1 1
9 35104 1 1 23 GLY O O 7.520 8.192 10.299 1.00 . A A . 23 GLY O 1 1
9 35105 1 1 24 PHE C C 8.923 10.845 11.119 1.00 . A A . 24 PHE C 1 1
9 35106 1 1 24 PHE CA C 8.576 10.689 9.643 1.00 . A A . 24 PHE CA 1 1
9 35107 1 1 24 PHE CB C 8.802 12.041 8.982 1.00 . A A . 24 PHE CB 1 1
9 35108 1 1 24 PHE CD1 C 7.438 12.949 7.068 1.00 . A A . 24 PHE CD1 1 1
9 35109 1 1 24 PHE CD2 C 8.935 11.089 6.632 1.00 . A A . 24 PHE CD2 1 1
9 35110 1 1 24 PHE CE1 C 7.046 12.950 5.727 1.00 . A A . 24 PHE CE1 1 1
9 35111 1 1 24 PHE CE2 C 8.539 11.092 5.286 1.00 . A A . 24 PHE CE2 1 1
9 35112 1 1 24 PHE CG C 8.382 12.019 7.527 1.00 . A A . 24 PHE CG 1 1
9 35113 1 1 24 PHE CZ C 7.595 12.023 4.836 1.00 . A A . 24 PHE CZ 1 1
9 35114 1 1 24 PHE H H 6.556 10.847 8.991 1.00 . A A . 24 PHE H 1 1
9 35115 1 1 24 PHE HA H 9.246 9.971 9.207 1.00 . A A . 24 PHE HA 1 1
9 35116 1 1 24 PHE HB2 H 8.224 12.786 9.507 1.00 . A A . 24 PHE HB2 1 1
9 35117 1 1 24 PHE HB3 H 9.844 12.292 9.054 1.00 . A A . 24 PHE HB3 1 1
9 35118 1 1 24 PHE HD1 H 7.012 13.667 7.750 1.00 . A A . 24 PHE HD1 1 1
9 35119 1 1 24 PHE HD2 H 9.664 10.371 6.975 1.00 . A A . 24 PHE HD2 1 1
9 35120 1 1 24 PHE HE1 H 6.318 13.668 5.379 1.00 . A A . 24 PHE HE1 1 1
9 35121 1 1 24 PHE HE2 H 8.964 10.378 4.598 1.00 . A A . 24 PHE HE2 1 1
9 35122 1 1 24 PHE HZ H 7.292 12.027 3.799 1.00 . A A . 24 PHE HZ 1 1
9 35123 1 1 24 PHE N N 7.196 10.246 9.430 1.00 . A A . 24 PHE N 1 1
9 35124 1 1 24 PHE O O 8.118 10.542 12.001 1.00 . A A . 24 PHE O 1 1
9 35125 1 1 25 GLY C C 11.857 10.804 13.076 1.00 . A A . 25 GLY C 1 1
9 35126 1 1 25 GLY CA C 10.596 11.599 12.726 1.00 . A A . 25 GLY CA 1 1
9 35127 1 1 25 GLY H H 10.723 11.603 10.613 1.00 . A A . 25 GLY H 1 1
9 35128 1 1 25 GLY HA2 H 10.807 12.650 12.837 1.00 . A A . 25 GLY HA2 1 1
9 35129 1 1 25 GLY HA3 H 9.810 11.328 13.412 1.00 . A A . 25 GLY HA3 1 1
9 35130 1 1 25 GLY N N 10.136 11.359 11.365 1.00 . A A . 25 GLY N 1 1
9 35131 1 1 25 GLY O O 12.526 11.117 14.058 1.00 . A A . 25 GLY O 1 1
9 35132 1 1 26 LEU C C 14.382 8.922 11.451 1.00 . A A . 26 LEU C 1 1
9 35133 1 1 26 LEU CA C 13.367 8.944 12.579 1.00 . A A . 26 LEU CA 1 1
9 35134 1 1 26 LEU CB C 12.991 7.470 12.711 1.00 . A A . 26 LEU CB 1 1
9 35135 1 1 26 LEU CD1 C 10.585 6.970 13.008 1.00 . A A . 26 LEU CD1 1 1
9 35136 1 1 26 LEU CD2 C 12.288 5.990 14.551 1.00 . A A . 26 LEU CD2 1 1
9 35137 1 1 26 LEU CG C 11.905 7.230 13.740 1.00 . A A . 26 LEU CG 1 1
9 35138 1 1 26 LEU H H 11.622 9.543 11.525 1.00 . A A . 26 LEU H 1 1
9 35139 1 1 26 LEU HA H 13.839 9.267 13.494 1.00 . A A . 26 LEU HA 1 1
9 35140 1 1 26 LEU HB2 H 12.644 7.116 11.751 1.00 . A A . 26 LEU HB2 1 1
9 35141 1 1 26 LEU HB3 H 13.872 6.913 12.986 1.00 . A A . 26 LEU HB3 1 1
9 35142 1 1 26 LEU HD11 H 10.425 7.743 12.270 1.00 . A A . 26 LEU HD11 1 1
9 35143 1 1 26 LEU HD12 H 9.770 6.971 13.715 1.00 . A A . 26 LEU HD12 1 1
9 35144 1 1 26 LEU HD13 H 10.633 6.009 12.513 1.00 . A A . 26 LEU HD13 1 1
9 35145 1 1 26 LEU HD21 H 11.440 5.657 15.127 1.00 . A A . 26 LEU HD21 1 1
9 35146 1 1 26 LEU HD22 H 13.106 6.230 15.213 1.00 . A A . 26 LEU HD22 1 1
9 35147 1 1 26 LEU HD23 H 12.595 5.201 13.876 1.00 . A A . 26 LEU HD23 1 1
9 35148 1 1 26 LEU HG H 11.810 8.086 14.392 1.00 . A A . 26 LEU HG 1 1
9 35149 1 1 26 LEU N N 12.179 9.771 12.295 1.00 . A A . 26 LEU N 1 1
9 35150 1 1 26 LEU O O 14.014 8.684 10.300 1.00 . A A . 26 LEU O 1 1
9 35151 1 1 27 ILE C C 16.976 7.546 10.542 1.00 . A A . 27 ILE C 1 1
9 35152 1 1 27 ILE CA C 16.644 9.020 10.689 1.00 . A A . 27 ILE CA 1 1
9 35153 1 1 27 ILE CB C 17.924 9.781 11.047 1.00 . A A . 27 ILE CB 1 1
9 35154 1 1 27 ILE CD1 C 17.615 11.765 12.528 1.00 . A A . 27 ILE CD1 1 1
9 35155 1 1 27 ILE CG1 C 17.664 11.289 11.076 1.00 . A A . 27 ILE CG1 1 1
9 35156 1 1 27 ILE CG2 C 19.001 9.464 10.008 1.00 . A A . 27 ILE CG2 1 1
9 35157 1 1 27 ILE H H 15.960 9.334 12.661 1.00 . A A . 27 ILE H 1 1
9 35158 1 1 27 ILE HA H 16.227 9.401 9.766 1.00 . A A . 27 ILE HA 1 1
9 35159 1 1 27 ILE HB H 18.266 9.457 12.018 1.00 . A A . 27 ILE HB 1 1
9 35160 1 1 27 ILE HD11 H 17.001 11.091 13.107 1.00 . A A . 27 ILE HD11 1 1
9 35161 1 1 27 ILE HD12 H 17.197 12.759 12.570 1.00 . A A . 27 ILE HD12 1 1
9 35162 1 1 27 ILE HD13 H 18.615 11.778 12.934 1.00 . A A . 27 ILE HD13 1 1
9 35163 1 1 27 ILE HG12 H 18.466 11.802 10.564 1.00 . A A . 27 ILE HG12 1 1
9 35164 1 1 27 ILE HG13 H 16.726 11.511 10.593 1.00 . A A . 27 ILE HG13 1 1
9 35165 1 1 27 ILE HG21 H 18.531 9.119 9.098 1.00 . A A . 27 ILE HG21 1 1
9 35166 1 1 27 ILE HG22 H 19.654 8.692 10.388 1.00 . A A . 27 ILE HG22 1 1
9 35167 1 1 27 ILE HG23 H 19.578 10.352 9.801 1.00 . A A . 27 ILE HG23 1 1
9 35168 1 1 27 ILE N N 15.663 9.105 11.752 1.00 . A A . 27 ILE N 1 1
9 35169 1 1 27 ILE O O 17.389 6.879 11.493 1.00 . A A . 27 ILE O 1 1
9 35170 1 1 28 LYS C C 18.085 5.304 8.224 1.00 . A A . 28 LYS C 1 1
9 35171 1 1 28 LYS CA C 16.866 5.614 9.083 1.00 . A A . 28 LYS CA 1 1
9 35172 1 1 28 LYS CB C 15.619 5.085 8.359 1.00 . A A . 28 LYS CB 1 1
9 35173 1 1 28 LYS CD C 13.125 5.107 8.232 1.00 . A A . 28 LYS CD 1 1
9 35174 1 1 28 LYS CE C 11.824 5.606 8.867 1.00 . A A . 28 LYS CE 1 1
9 35175 1 1 28 LYS CG C 14.334 5.576 9.047 1.00 . A A . 28 LYS CG 1 1
9 35176 1 1 28 LYS H H 16.311 7.604 8.678 1.00 . A A . 28 LYS H 1 1
9 35177 1 1 28 LYS HA H 16.968 5.095 10.013 1.00 . A A . 28 LYS HA 1 1
9 35178 1 1 28 LYS HB2 H 15.628 5.426 7.334 1.00 . A A . 28 LYS HB2 1 1
9 35179 1 1 28 LYS HB3 H 15.639 4.006 8.375 1.00 . A A . 28 LYS HB3 1 1
9 35180 1 1 28 LYS HD2 H 13.200 5.491 7.227 1.00 . A A . 28 LYS HD2 1 1
9 35181 1 1 28 LYS HD3 H 13.112 4.027 8.203 1.00 . A A . 28 LYS HD3 1 1
9 35182 1 1 28 LYS HE2 H 11.686 5.135 9.830 1.00 . A A . 28 LYS HE2 1 1
9 35183 1 1 28 LYS HE3 H 11.867 6.678 8.992 1.00 . A A . 28 LYS HE3 1 1
9 35184 1 1 28 LYS HG2 H 14.271 5.170 10.041 1.00 . A A . 28 LYS HG2 1 1
9 35185 1 1 28 LYS HG3 H 14.335 6.653 9.095 1.00 . A A . 28 LYS HG3 1 1
9 35186 1 1 28 LYS HZ1 H 9.987 4.693 8.499 1.00 . A A . 28 LYS HZ1 1 1
9 35187 1 1 28 LYS HZ2 H 11.041 4.701 7.165 1.00 . A A . 28 LYS HZ2 1 1
9 35188 1 1 28 LYS HZ3 H 10.237 6.124 7.622 1.00 . A A . 28 LYS HZ3 1 1
9 35189 1 1 28 LYS N N 16.697 7.031 9.357 1.00 . A A . 28 LYS N 1 1
9 35190 1 1 28 LYS NZ N 10.686 5.254 7.971 1.00 . A A . 28 LYS NZ 1 1
9 35191 1 1 28 LYS O O 18.389 6.006 7.260 1.00 . A A . 28 LYS O 1 1
9 35192 1 1 29 LEU C C 19.513 2.413 7.162 1.00 . A A . 29 LEU C 1 1
9 35193 1 1 29 LEU CA C 19.901 3.721 7.829 1.00 . A A . 29 LEU CA 1 1
9 35194 1 1 29 LEU CB C 21.086 3.445 8.763 1.00 . A A . 29 LEU CB 1 1
9 35195 1 1 29 LEU CD1 C 22.529 4.384 10.581 1.00 . A A . 29 LEU CD1 1 1
9 35196 1 1 29 LEU CD2 C 21.996 5.769 8.568 1.00 . A A . 29 LEU CD2 1 1
9 35197 1 1 29 LEU CG C 21.458 4.712 9.537 1.00 . A A . 29 LEU CG 1 1
9 35198 1 1 29 LEU H H 18.419 3.681 9.335 1.00 . A A . 29 LEU H 1 1
9 35199 1 1 29 LEU HA H 20.185 4.445 7.081 1.00 . A A . 29 LEU HA 1 1
9 35200 1 1 29 LEU HB2 H 20.817 2.664 9.457 1.00 . A A . 29 LEU HB2 1 1
9 35201 1 1 29 LEU HB3 H 21.932 3.119 8.176 1.00 . A A . 29 LEU HB3 1 1
9 35202 1 1 29 LEU HD11 H 23.361 3.890 10.104 1.00 . A A . 29 LEU HD11 1 1
9 35203 1 1 29 LEU HD12 H 22.110 3.734 11.336 1.00 . A A . 29 LEU HD12 1 1
9 35204 1 1 29 LEU HD13 H 22.871 5.297 11.046 1.00 . A A . 29 LEU HD13 1 1
9 35205 1 1 29 LEU HD21 H 22.673 6.425 9.094 1.00 . A A . 29 LEU HD21 1 1
9 35206 1 1 29 LEU HD22 H 21.172 6.343 8.175 1.00 . A A . 29 LEU HD22 1 1
9 35207 1 1 29 LEU HD23 H 22.520 5.290 7.754 1.00 . A A . 29 LEU HD23 1 1
9 35208 1 1 29 LEU HG H 20.580 5.094 10.036 1.00 . A A . 29 LEU HG 1 1
9 35209 1 1 29 LEU N N 18.746 4.205 8.576 1.00 . A A . 29 LEU N 1 1
9 35210 1 1 29 LEU O O 19.300 1.415 7.851 1.00 . A A . 29 LEU O 1 1
9 35211 1 1 30 ASP C C 20.132 0.701 4.203 1.00 . A A . 30 ASP C 1 1
9 35212 1 1 30 ASP CA C 19.025 1.192 5.123 1.00 . A A . 30 ASP CA 1 1
9 35213 1 1 30 ASP CB C 17.755 1.428 4.308 1.00 . A A . 30 ASP CB 1 1
9 35214 1 1 30 ASP CG C 16.570 1.601 5.249 1.00 . A A . 30 ASP CG 1 1
9 35215 1 1 30 ASP H H 19.573 3.237 5.335 1.00 . A A . 30 ASP H 1 1
9 35216 1 1 30 ASP HA H 18.822 0.422 5.844 1.00 . A A . 30 ASP HA 1 1
9 35217 1 1 30 ASP HB2 H 17.872 2.313 3.700 1.00 . A A . 30 ASP HB2 1 1
9 35218 1 1 30 ASP HB3 H 17.582 0.574 3.670 1.00 . A A . 30 ASP HB3 1 1
9 35219 1 1 30 ASP N N 19.405 2.411 5.837 1.00 . A A . 30 ASP N 1 1
9 35220 1 1 30 ASP O O 20.696 1.469 3.425 1.00 . A A . 30 ASP O 1 1
9 35221 1 1 30 ASP OD1 O 16.741 1.364 6.433 1.00 . A A . 30 ASP OD1 1 1
9 35222 1 1 30 ASP OD2 O 15.507 1.962 4.773 1.00 . A A . 30 ASP OD2 1 1
9 35223 1 1 31 LEU C C 20.745 -2.184 2.460 1.00 . A A . 31 LEU C 1 1
9 35224 1 1 31 LEU CA C 21.434 -1.237 3.450 1.00 . A A . 31 LEU CA 1 1
9 35225 1 1 31 LEU CB C 22.413 -2.050 4.317 1.00 . A A . 31 LEU CB 1 1
9 35226 1 1 31 LEU CD1 C 23.833 -2.028 6.393 1.00 . A A . 31 LEU CD1 1 1
9 35227 1 1 31 LEU CD2 C 23.853 -0.060 4.858 1.00 . A A . 31 LEU CD2 1 1
9 35228 1 1 31 LEU CG C 22.980 -1.174 5.445 1.00 . A A . 31 LEU CG 1 1
9 35229 1 1 31 LEU H H 19.904 -1.151 4.924 1.00 . A A . 31 LEU H 1 1
9 35230 1 1 31 LEU HA H 21.976 -0.478 2.909 1.00 . A A . 31 LEU HA 1 1
9 35231 1 1 31 LEU HB2 H 21.893 -2.895 4.744 1.00 . A A . 31 LEU HB2 1 1
9 35232 1 1 31 LEU HB3 H 23.223 -2.408 3.698 1.00 . A A . 31 LEU HB3 1 1
9 35233 1 1 31 LEU HD11 H 24.174 -1.418 7.217 1.00 . A A . 31 LEU HD11 1 1
9 35234 1 1 31 LEU HD12 H 24.687 -2.418 5.859 1.00 . A A . 31 LEU HD12 1 1
9 35235 1 1 31 LEU HD13 H 23.242 -2.848 6.773 1.00 . A A . 31 LEU HD13 1 1
9 35236 1 1 31 LEU HD21 H 24.201 -0.345 3.877 1.00 . A A . 31 LEU HD21 1 1
9 35237 1 1 31 LEU HD22 H 24.703 0.106 5.504 1.00 . A A . 31 LEU HD22 1 1
9 35238 1 1 31 LEU HD23 H 23.275 0.848 4.785 1.00 . A A . 31 LEU HD23 1 1
9 35239 1 1 31 LEU HG H 22.162 -0.735 6.000 1.00 . A A . 31 LEU HG 1 1
9 35240 1 1 31 LEU N N 20.411 -0.602 4.290 1.00 . A A . 31 LEU N 1 1
9 35241 1 1 31 LEU O O 20.008 -3.079 2.879 1.00 . A A . 31 LEU O 1 1
9 35242 1 1 32 LYS C C 21.283 -3.583 -0.757 1.00 . A A . 32 LYS C 1 1
9 35243 1 1 32 LYS CA C 20.306 -2.819 0.139 1.00 . A A . 32 LYS CA 1 1
9 35244 1 1 32 LYS CB C 19.438 -1.949 -0.770 1.00 . A A . 32 LYS CB 1 1
9 35245 1 1 32 LYS CD C 17.417 -1.894 -2.244 1.00 . A A . 32 LYS CD 1 1
9 35246 1 1 32 LYS CE C 16.279 -2.712 -2.861 1.00 . A A . 32 LYS CE 1 1
9 35247 1 1 32 LYS CG C 18.344 -2.801 -1.424 1.00 . A A . 32 LYS CG 1 1
9 35248 1 1 32 LYS H H 21.539 -1.238 0.866 1.00 . A A . 32 LYS H 1 1
9 35249 1 1 32 LYS HA H 19.670 -3.532 0.635 1.00 . A A . 32 LYS HA 1 1
9 35250 1 1 32 LYS HB2 H 18.991 -1.157 -0.193 1.00 . A A . 32 LYS HB2 1 1
9 35251 1 1 32 LYS HB3 H 20.056 -1.522 -1.538 1.00 . A A . 32 LYS HB3 1 1
9 35252 1 1 32 LYS HD2 H 17.002 -1.129 -1.604 1.00 . A A . 32 LYS HD2 1 1
9 35253 1 1 32 LYS HD3 H 17.986 -1.430 -3.033 1.00 . A A . 32 LYS HD3 1 1
9 35254 1 1 32 LYS HE2 H 16.686 -3.445 -3.541 1.00 . A A . 32 LYS HE2 1 1
9 35255 1 1 32 LYS HE3 H 15.726 -3.212 -2.077 1.00 . A A . 32 LYS HE3 1 1
9 35256 1 1 32 LYS HG2 H 18.798 -3.536 -2.073 1.00 . A A . 32 LYS HG2 1 1
9 35257 1 1 32 LYS HG3 H 17.777 -3.301 -0.665 1.00 . A A . 32 LYS HG3 1 1
9 35258 1 1 32 LYS HZ1 H 15.305 -0.886 -3.100 1.00 . A A . 32 LYS HZ1 1 1
9 35259 1 1 32 LYS HZ2 H 14.422 -2.221 -3.671 1.00 . A A . 32 LYS HZ2 1 1
9 35260 1 1 32 LYS HZ3 H 15.745 -1.630 -4.559 1.00 . A A . 32 LYS HZ3 1 1
9 35261 1 1 32 LYS N N 20.962 -1.975 1.152 1.00 . A A . 32 LYS N 1 1
9 35262 1 1 32 LYS NZ N 15.368 -1.793 -3.604 1.00 . A A . 32 LYS NZ 1 1
9 35263 1 1 32 LYS O O 22.231 -3.017 -1.304 1.00 . A A . 32 LYS O 1 1
9 35264 1 1 33 THR C C 20.732 -6.452 -2.739 1.00 . A A . 33 THR C 1 1
9 35265 1 1 33 THR CA C 21.737 -5.733 -1.840 1.00 . A A . 33 THR CA 1 1
9 35266 1 1 33 THR CB C 22.563 -6.754 -1.044 1.00 . A A . 33 THR CB 1 1
9 35267 1 1 33 THR CG2 C 23.545 -6.026 -0.120 1.00 . A A . 33 THR CG2 1 1
9 35268 1 1 33 THR H H 20.169 -5.225 -0.524 1.00 . A A . 33 THR H 1 1
9 35269 1 1 33 THR HA H 22.397 -5.134 -2.454 1.00 . A A . 33 THR HA 1 1
9 35270 1 1 33 THR HB H 23.119 -7.379 -1.728 1.00 . A A . 33 THR HB 1 1
9 35271 1 1 33 THR HG1 H 22.063 -7.642 0.611 1.00 . A A . 33 THR HG1 1 1
9 35272 1 1 33 THR HG21 H 23.729 -5.030 -0.498 1.00 . A A . 33 THR HG21 1 1
9 35273 1 1 33 THR HG22 H 24.478 -6.572 -0.082 1.00 . A A . 33 THR HG22 1 1
9 35274 1 1 33 THR HG23 H 23.127 -5.963 0.873 1.00 . A A . 33 THR HG23 1 1
9 35275 1 1 33 THR N N 20.974 -4.864 -0.952 1.00 . A A . 33 THR N 1 1
9 35276 1 1 33 THR O O 19.795 -7.086 -2.244 1.00 . A A . 33 THR O 1 1
9 35277 1 1 33 THR OG1 O 21.691 -7.563 -0.269 1.00 . A A . 33 THR OG1 1 1
9 35278 1 1 34 LYS C C 20.657 -8.039 -5.796 1.00 . A A . 34 LYS C 1 1
9 35279 1 1 34 LYS CA C 19.979 -6.935 -5.002 1.00 . A A . 34 LYS CA 1 1
9 35280 1 1 34 LYS CB C 19.456 -5.875 -5.982 1.00 . A A . 34 LYS CB 1 1
9 35281 1 1 34 LYS CD C 17.911 -5.459 -7.918 1.00 . A A . 34 LYS CD 1 1
9 35282 1 1 34 LYS CE C 16.944 -6.132 -8.893 1.00 . A A . 34 LYS CE 1 1
9 35283 1 1 34 LYS CG C 18.480 -6.521 -6.977 1.00 . A A . 34 LYS CG 1 1
9 35284 1 1 34 LYS H H 21.648 -5.783 -4.391 1.00 . A A . 34 LYS H 1 1
9 35285 1 1 34 LYS HA H 19.138 -7.351 -4.467 1.00 . A A . 34 LYS HA 1 1
9 35286 1 1 34 LYS HB2 H 18.950 -5.093 -5.434 1.00 . A A . 34 LYS HB2 1 1
9 35287 1 1 34 LYS HB3 H 20.287 -5.451 -6.526 1.00 . A A . 34 LYS HB3 1 1
9 35288 1 1 34 LYS HD2 H 17.388 -4.711 -7.342 1.00 . A A . 34 LYS HD2 1 1
9 35289 1 1 34 LYS HD3 H 18.717 -4.995 -8.470 1.00 . A A . 34 LYS HD3 1 1
9 35290 1 1 34 LYS HE2 H 17.479 -6.865 -9.478 1.00 . A A . 34 LYS HE2 1 1
9 35291 1 1 34 LYS HE3 H 16.157 -6.620 -8.338 1.00 . A A . 34 LYS HE3 1 1
9 35292 1 1 34 LYS HG2 H 18.992 -7.268 -7.562 1.00 . A A . 34 LYS HG2 1 1
9 35293 1 1 34 LYS HG3 H 17.670 -6.985 -6.434 1.00 . A A . 34 LYS HG3 1 1
9 35294 1 1 34 LYS HZ1 H 16.401 -5.453 -10.785 1.00 . A A . 34 LYS HZ1 1 1
9 35295 1 1 34 LYS HZ2 H 16.881 -4.220 -9.719 1.00 . A A . 34 LYS HZ2 1 1
9 35296 1 1 34 LYS HZ3 H 15.357 -4.953 -9.547 1.00 . A A . 34 LYS HZ3 1 1
9 35297 1 1 34 LYS N N 20.902 -6.319 -4.055 1.00 . A A . 34 LYS N 1 1
9 35298 1 1 34 LYS NZ N 16.352 -5.112 -9.805 1.00 . A A . 34 LYS NZ 1 1
9 35299 1 1 34 LYS O O 21.604 -7.787 -6.541 1.00 . A A . 34 LYS O 1 1
9 35300 1 1 35 SER C C 19.928 -10.398 -7.786 1.00 . A A . 35 SER C 1 1
9 35301 1 1 35 SER CA C 20.654 -10.368 -6.449 1.00 . A A . 35 SER CA 1 1
9 35302 1 1 35 SER CB C 20.424 -11.685 -5.717 1.00 . A A . 35 SER CB 1 1
9 35303 1 1 35 SER H H 19.338 -9.387 -5.107 1.00 . A A . 35 SER H 1 1
9 35304 1 1 35 SER HA H 21.713 -10.223 -6.616 1.00 . A A . 35 SER HA 1 1
9 35305 1 1 35 SER HB2 H 21.151 -12.412 -6.039 1.00 . A A . 35 SER HB2 1 1
9 35306 1 1 35 SER HB3 H 20.520 -11.529 -4.651 1.00 . A A . 35 SER HB3 1 1
9 35307 1 1 35 SER HG H 19.211 -12.918 -6.607 1.00 . A A . 35 SER HG 1 1
9 35308 1 1 35 SER N N 20.127 -9.252 -5.682 1.00 . A A . 35 SER N 1 1
9 35309 1 1 35 SER O O 18.935 -9.694 -7.960 1.00 . A A . 35 SER O 1 1
9 35310 1 1 35 SER OG O 19.120 -12.162 -6.023 1.00 . A A . 35 SER OG 1 1
9 35311 1 1 36 GLU C C 18.718 -12.399 -10.064 1.00 . A A . 36 GLU C 1 1
9 35312 1 1 36 GLU CA C 19.747 -11.261 -10.029 1.00 . A A . 36 GLU CA 1 1
9 35313 1 1 36 GLU CB C 20.795 -11.433 -11.120 1.00 . A A . 36 GLU CB 1 1
9 35314 1 1 36 GLU CD C 21.222 -11.362 -13.561 1.00 . A A . 36 GLU CD 1 1
9 35315 1 1 36 GLU CG C 20.146 -11.292 -12.494 1.00 . A A . 36 GLU CG 1 1
9 35316 1 1 36 GLU H H 21.199 -11.741 -8.551 1.00 . A A . 36 GLU H 1 1
9 35317 1 1 36 GLU HA H 19.228 -10.327 -10.196 1.00 . A A . 36 GLU HA 1 1
9 35318 1 1 36 GLU HB2 H 21.554 -10.672 -11.004 1.00 . A A . 36 GLU HB2 1 1
9 35319 1 1 36 GLU HB3 H 21.248 -12.408 -11.035 1.00 . A A . 36 GLU HB3 1 1
9 35320 1 1 36 GLU HG2 H 19.438 -12.088 -12.645 1.00 . A A . 36 GLU HG2 1 1
9 35321 1 1 36 GLU HG3 H 19.640 -10.339 -12.557 1.00 . A A . 36 GLU HG3 1 1
9 35322 1 1 36 GLU N N 20.404 -11.194 -8.727 1.00 . A A . 36 GLU N 1 1
9 35323 1 1 36 GLU O O 17.887 -12.473 -10.970 1.00 . A A . 36 GLU O 1 1
9 35324 1 1 36 GLU OE1 O 20.873 -11.561 -14.712 1.00 . A A . 36 GLU OE1 1 1
9 35325 1 1 36 GLU OE2 O 22.381 -11.220 -13.211 1.00 . A A . 36 GLU OE2 1 1
9 35326 1 1 37 ASN C C 16.381 -13.769 -8.814 1.00 . A A . 37 ASN C 1 1
9 35327 1 1 37 ASN CA C 17.782 -14.346 -8.967 1.00 . A A . 37 ASN CA 1 1
9 35328 1 1 37 ASN CB C 18.104 -15.259 -7.779 1.00 . A A . 37 ASN CB 1 1
9 35329 1 1 37 ASN CG C 19.193 -16.262 -8.157 1.00 . A A . 37 ASN CG 1 1
9 35330 1 1 37 ASN H H 19.405 -13.139 -8.337 1.00 . A A . 37 ASN H 1 1
9 35331 1 1 37 ASN HA H 17.818 -14.925 -9.878 1.00 . A A . 37 ASN HA 1 1
9 35332 1 1 37 ASN HB2 H 18.446 -14.652 -6.953 1.00 . A A . 37 ASN HB2 1 1
9 35333 1 1 37 ASN HB3 H 17.213 -15.791 -7.481 1.00 . A A . 37 ASN HB3 1 1
9 35334 1 1 37 ASN HD21 H 19.525 -16.847 -6.288 1.00 . A A . 37 ASN HD21 1 1
9 35335 1 1 37 ASN HD22 H 20.478 -17.611 -7.465 1.00 . A A . 37 ASN HD22 1 1
9 35336 1 1 37 ASN N N 18.748 -13.257 -9.054 1.00 . A A . 37 ASN N 1 1
9 35337 1 1 37 ASN ND2 N 19.781 -16.964 -7.224 1.00 . A A . 37 ASN ND2 1 1
9 35338 1 1 37 ASN O O 15.416 -14.291 -9.372 1.00 . A A . 37 ASN O 1 1
9 35339 1 1 37 ASN OD1 O 19.513 -16.422 -9.335 1.00 . A A . 37 ASN OD1 1 1
9 35340 1 1 38 GLY C C 14.930 -11.467 -6.389 1.00 . A A . 38 GLY C 1 1
9 35341 1 1 38 GLY CA C 15.011 -12.030 -7.807 1.00 . A A . 38 GLY CA 1 1
9 35342 1 1 38 GLY H H 17.091 -12.321 -7.626 1.00 . A A . 38 GLY H 1 1
9 35343 1 1 38 GLY HA2 H 14.890 -11.228 -8.516 1.00 . A A . 38 GLY HA2 1 1
9 35344 1 1 38 GLY HA3 H 14.215 -12.747 -7.945 1.00 . A A . 38 GLY HA3 1 1
9 35345 1 1 38 GLY N N 16.286 -12.686 -8.043 1.00 . A A . 38 GLY N 1 1
9 35346 1 1 38 GLY O O 14.072 -10.639 -6.092 1.00 . A A . 38 GLY O 1 1
9 35347 1 1 39 LEU C C 16.173 -10.015 -3.958 1.00 . A A . 39 LEU C 1 1
9 35348 1 1 39 LEU CA C 15.820 -11.488 -4.125 1.00 . A A . 39 LEU CA 1 1
9 35349 1 1 39 LEU CB C 16.783 -12.343 -3.307 1.00 . A A . 39 LEU CB 1 1
9 35350 1 1 39 LEU CD1 C 17.148 -14.639 -2.391 1.00 . A A . 39 LEU CD1 1 1
9 35351 1 1 39 LEU CD2 C 14.993 -13.458 -1.924 1.00 . A A . 39 LEU CD2 1 1
9 35352 1 1 39 LEU CG C 16.108 -13.677 -2.962 1.00 . A A . 39 LEU CG 1 1
9 35353 1 1 39 LEU H H 16.476 -12.599 -5.804 1.00 . A A . 39 LEU H 1 1
9 35354 1 1 39 LEU HA H 14.829 -11.635 -3.732 1.00 . A A . 39 LEU HA 1 1
9 35355 1 1 39 LEU HB2 H 17.670 -12.533 -3.893 1.00 . A A . 39 LEU HB2 1 1
9 35356 1 1 39 LEU HB3 H 17.056 -11.822 -2.402 1.00 . A A . 39 LEU HB3 1 1
9 35357 1 1 39 LEU HD11 H 16.779 -15.059 -1.466 1.00 . A A . 39 LEU HD11 1 1
9 35358 1 1 39 LEU HD12 H 18.067 -14.106 -2.204 1.00 . A A . 39 LEU HD12 1 1
9 35359 1 1 39 LEU HD13 H 17.329 -15.434 -3.100 1.00 . A A . 39 LEU HD13 1 1
9 35360 1 1 39 LEU HD21 H 15.092 -14.186 -1.131 1.00 . A A . 39 LEU HD21 1 1
9 35361 1 1 39 LEU HD22 H 14.031 -13.577 -2.398 1.00 . A A . 39 LEU HD22 1 1
9 35362 1 1 39 LEU HD23 H 15.062 -12.464 -1.509 1.00 . A A . 39 LEU HD23 1 1
9 35363 1 1 39 LEU HG H 15.685 -14.102 -3.859 1.00 . A A . 39 LEU HG 1 1
9 35364 1 1 39 LEU N N 15.820 -11.930 -5.516 1.00 . A A . 39 LEU N 1 1
9 35365 1 1 39 LEU O O 17.054 -9.466 -4.632 1.00 . A A . 39 LEU O 1 1
9 35366 1 1 40 GLU C C 15.772 -7.890 -1.163 1.00 . A A . 40 GLU C 1 1
9 35367 1 1 40 GLU CA C 15.604 -7.999 -2.683 1.00 . A A . 40 GLU CA 1 1
9 35368 1 1 40 GLU CB C 14.320 -7.260 -3.111 1.00 . A A . 40 GLU CB 1 1
9 35369 1 1 40 GLU CD C 15.144 -6.429 -5.322 1.00 . A A . 40 GLU CD 1 1
9 35370 1 1 40 GLU CG C 14.648 -6.018 -3.940 1.00 . A A . 40 GLU CG 1 1
9 35371 1 1 40 GLU H H 14.780 -9.928 -2.542 1.00 . A A . 40 GLU H 1 1
9 35372 1 1 40 GLU HA H 16.459 -7.580 -3.191 1.00 . A A . 40 GLU HA 1 1
9 35373 1 1 40 GLU HB2 H 13.711 -7.928 -3.700 1.00 . A A . 40 GLU HB2 1 1
9 35374 1 1 40 GLU HB3 H 13.765 -6.962 -2.236 1.00 . A A . 40 GLU HB3 1 1
9 35375 1 1 40 GLU HG2 H 13.753 -5.419 -4.047 1.00 . A A . 40 GLU HG2 1 1
9 35376 1 1 40 GLU HG3 H 15.408 -5.436 -3.441 1.00 . A A . 40 GLU HG3 1 1
9 35377 1 1 40 GLU N N 15.450 -9.403 -3.027 1.00 . A A . 40 GLU N 1 1
9 35378 1 1 40 GLU O O 14.777 -7.902 -0.446 1.00 . A A . 40 GLU O 1 1
9 35379 1 1 40 GLU OE1 O 15.084 -7.610 -5.621 1.00 . A A . 40 GLU OE1 1 1
9 35380 1 1 40 GLU OE2 O 15.570 -5.558 -6.060 1.00 . A A . 40 GLU OE2 1 1
9 35381 1 1 41 PHE C C 17.604 -6.323 1.220 1.00 . A A . 41 PHE C 1 1
9 35382 1 1 41 PHE CA C 17.215 -7.731 0.786 1.00 . A A . 41 PHE CA 1 1
9 35383 1 1 41 PHE CB C 18.282 -8.731 1.260 1.00 . A A . 41 PHE CB 1 1
9 35384 1 1 41 PHE CD1 C 17.672 -10.997 0.315 1.00 . A A . 41 PHE CD1 1 1
9 35385 1 1 41 PHE CD2 C 17.115 -10.514 2.626 1.00 . A A . 41 PHE CD2 1 1
9 35386 1 1 41 PHE CE1 C 17.108 -12.275 0.452 1.00 . A A . 41 PHE CE1 1 1
9 35387 1 1 41 PHE CE2 C 16.554 -11.791 2.760 1.00 . A A . 41 PHE CE2 1 1
9 35388 1 1 41 PHE CG C 17.676 -10.114 1.398 1.00 . A A . 41 PHE CG 1 1
9 35389 1 1 41 PHE CZ C 16.549 -12.671 1.673 1.00 . A A . 41 PHE CZ 1 1
9 35390 1 1 41 PHE H H 17.789 -7.843 -1.270 1.00 . A A . 41 PHE H 1 1
9 35391 1 1 41 PHE HA H 16.292 -7.989 1.274 1.00 . A A . 41 PHE HA 1 1
9 35392 1 1 41 PHE HB2 H 19.082 -8.764 0.537 1.00 . A A . 41 PHE HB2 1 1
9 35393 1 1 41 PHE HB3 H 18.673 -8.412 2.213 1.00 . A A . 41 PHE HB3 1 1
9 35394 1 1 41 PHE HD1 H 18.101 -10.696 -0.627 1.00 . A A . 41 PHE HD1 1 1
9 35395 1 1 41 PHE HD2 H 17.119 -9.837 3.470 1.00 . A A . 41 PHE HD2 1 1
9 35396 1 1 41 PHE HE1 H 17.106 -12.958 -0.383 1.00 . A A . 41 PHE HE1 1 1
9 35397 1 1 41 PHE HE2 H 16.123 -12.096 3.703 1.00 . A A . 41 PHE HE2 1 1
9 35398 1 1 41 PHE HZ H 16.114 -13.654 1.775 1.00 . A A . 41 PHE HZ 1 1
9 35399 1 1 41 PHE N N 17.010 -7.820 -0.665 1.00 . A A . 41 PHE N 1 1
9 35400 1 1 41 PHE O O 18.732 -5.882 0.995 1.00 . A A . 41 PHE O 1 1
9 35401 1 1 42 THR C C 16.719 -4.242 3.876 1.00 . A A . 42 THR C 1 1
9 35402 1 1 42 THR CA C 16.948 -4.284 2.377 1.00 . A A . 42 THR CA 1 1
9 35403 1 1 42 THR CB C 16.009 -3.243 1.744 1.00 . A A . 42 THR CB 1 1
9 35404 1 1 42 THR CG2 C 16.588 -1.843 1.962 1.00 . A A . 42 THR CG2 1 1
9 35405 1 1 42 THR H H 15.793 -6.037 2.050 1.00 . A A . 42 THR H 1 1
9 35406 1 1 42 THR HA H 17.968 -4.022 2.160 1.00 . A A . 42 THR HA 1 1
9 35407 1 1 42 THR HB H 15.055 -3.289 2.227 1.00 . A A . 42 THR HB 1 1
9 35408 1 1 42 THR HG1 H 15.378 -2.754 -0.033 1.00 . A A . 42 THR HG1 1 1
9 35409 1 1 42 THR HG21 H 17.190 -1.843 2.859 1.00 . A A . 42 THR HG21 1 1
9 35410 1 1 42 THR HG22 H 15.780 -1.132 2.075 1.00 . A A . 42 THR HG22 1 1
9 35411 1 1 42 THR HG23 H 17.193 -1.564 1.120 1.00 . A A . 42 THR HG23 1 1
9 35412 1 1 42 THR N N 16.666 -5.628 1.875 1.00 . A A . 42 THR N 1 1
9 35413 1 1 42 THR O O 15.576 -4.203 4.336 1.00 . A A . 42 THR O 1 1
9 35414 1 1 42 THR OG1 O 15.836 -3.503 0.358 1.00 . A A . 42 THR OG1 1 1
9 35415 1 1 43 SER C C 17.659 -2.725 6.525 1.00 . A A . 43 SER C 1 1
9 35416 1 1 43 SER CA C 17.664 -4.172 6.085 1.00 . A A . 43 SER CA 1 1
9 35417 1 1 43 SER CB C 18.792 -4.944 6.759 1.00 . A A . 43 SER CB 1 1
9 35418 1 1 43 SER H H 18.691 -4.271 4.239 1.00 . A A . 43 SER H 1 1
9 35419 1 1 43 SER HA H 16.721 -4.621 6.360 1.00 . A A . 43 SER HA 1 1
9 35420 1 1 43 SER HB2 H 19.722 -4.751 6.251 1.00 . A A . 43 SER HB2 1 1
9 35421 1 1 43 SER HB3 H 18.874 -4.633 7.792 1.00 . A A . 43 SER HB3 1 1
9 35422 1 1 43 SER HG H 17.693 -6.434 6.167 1.00 . A A . 43 SER HG 1 1
9 35423 1 1 43 SER N N 17.798 -4.229 4.643 1.00 . A A . 43 SER N 1 1
9 35424 1 1 43 SER O O 18.117 -1.849 5.790 1.00 . A A . 43 SER O 1 1
9 35425 1 1 43 SER OG O 18.495 -6.331 6.690 1.00 . A A . 43 SER OG 1 1
9 35426 1 1 44 SER C C 17.419 -0.988 9.660 1.00 . A A . 44 SER C 1 1
9 35427 1 1 44 SER CA C 17.038 -1.104 8.192 1.00 . A A . 44 SER CA 1 1
9 35428 1 1 44 SER CB C 15.620 -0.575 7.978 1.00 . A A . 44 SER CB 1 1
9 35429 1 1 44 SER H H 16.749 -3.204 8.237 1.00 . A A . 44 SER H 1 1
9 35430 1 1 44 SER HA H 17.714 -0.493 7.624 1.00 . A A . 44 SER HA 1 1
9 35431 1 1 44 SER HB2 H 15.367 -0.637 6.932 1.00 . A A . 44 SER HB2 1 1
9 35432 1 1 44 SER HB3 H 14.925 -1.173 8.552 1.00 . A A . 44 SER HB3 1 1
9 35433 1 1 44 SER HG H 15.524 0.793 9.353 1.00 . A A . 44 SER HG 1 1
9 35434 1 1 44 SER N N 17.116 -2.468 7.705 1.00 . A A . 44 SER N 1 1
9 35435 1 1 44 SER O O 17.128 -1.863 10.469 1.00 . A A . 44 SER O 1 1
9 35436 1 1 44 SER OG O 15.556 0.780 8.395 1.00 . A A . 44 SER OG 1 1
9 35437 1 1 45 GLY C C 18.305 1.951 11.516 1.00 . A A . 45 GLY C 1 1
9 35438 1 1 45 GLY CA C 18.483 0.451 11.333 1.00 . A A . 45 GLY CA 1 1
9 35439 1 1 45 GLY H H 18.238 0.780 9.265 1.00 . A A . 45 GLY H 1 1
9 35440 1 1 45 GLY HA2 H 17.867 -0.086 12.044 1.00 . A A . 45 GLY HA2 1 1
9 35441 1 1 45 GLY HA3 H 19.521 0.191 11.471 1.00 . A A . 45 GLY HA3 1 1
9 35442 1 1 45 GLY N N 18.058 0.130 9.975 1.00 . A A . 45 GLY N 1 1
9 35443 1 1 45 GLY O O 18.938 2.740 10.826 1.00 . A A . 45 GLY O 1 1
9 35444 1 1 46 SER C C 17.045 4.158 14.017 1.00 . A A . 46 SER C 1 1
9 35445 1 1 46 SER CA C 17.075 3.750 12.570 1.00 . A A . 46 SER CA 1 1
9 35446 1 1 46 SER CB C 15.707 4.050 11.999 1.00 . A A . 46 SER CB 1 1
9 35447 1 1 46 SER H H 16.867 1.666 12.871 1.00 . A A . 46 SER H 1 1
9 35448 1 1 46 SER HA H 17.802 4.350 12.053 1.00 . A A . 46 SER HA 1 1
9 35449 1 1 46 SER HB2 H 14.952 3.692 12.678 1.00 . A A . 46 SER HB2 1 1
9 35450 1 1 46 SER HB3 H 15.603 5.119 11.882 1.00 . A A . 46 SER HB3 1 1
9 35451 1 1 46 SER HG H 15.498 2.453 10.920 1.00 . A A . 46 SER HG 1 1
9 35452 1 1 46 SER N N 17.389 2.339 12.385 1.00 . A A . 46 SER N 1 1
9 35453 1 1 46 SER O O 17.061 3.328 14.903 1.00 . A A . 46 SER O 1 1
9 35454 1 1 46 SER OG O 15.570 3.394 10.751 1.00 . A A . 46 SER OG 1 1
9 35455 1 1 47 ALA C C 15.709 7.094 15.511 1.00 . A A . 47 ALA C 1 1
9 35456 1 1 47 ALA CA C 16.811 6.052 15.509 1.00 . A A . 47 ALA CA 1 1
9 35457 1 1 47 ALA CB C 18.132 6.658 15.975 1.00 . A A . 47 ALA CB 1 1
9 35458 1 1 47 ALA H H 16.835 6.018 13.444 1.00 . A A . 47 ALA H 1 1
9 35459 1 1 47 ALA HA H 16.533 5.288 16.177 1.00 . A A . 47 ALA HA 1 1
9 35460 1 1 47 ALA HB1 H 17.992 7.121 16.943 1.00 . A A . 47 ALA HB1 1 1
9 35461 1 1 47 ALA HB2 H 18.463 7.401 15.264 1.00 . A A . 47 ALA HB2 1 1
9 35462 1 1 47 ALA HB3 H 18.874 5.878 16.055 1.00 . A A . 47 ALA HB3 1 1
9 35463 1 1 47 ALA N N 16.922 5.461 14.206 1.00 . A A . 47 ALA N 1 1
9 35464 1 1 47 ALA O O 15.429 7.744 14.497 1.00 . A A . 47 ALA O 1 1
9 35465 1 1 48 ASN C C 14.781 9.606 17.188 1.00 . A A . 48 ASN C 1 1
9 35466 1 1 48 ASN CA C 14.105 8.283 16.882 1.00 . A A . 48 ASN CA 1 1
9 35467 1 1 48 ASN CB C 13.198 7.808 18.026 1.00 . A A . 48 ASN CB 1 1
9 35468 1 1 48 ASN CG C 12.132 8.840 18.373 1.00 . A A . 48 ASN CG 1 1
9 35469 1 1 48 ASN H H 15.487 6.818 17.467 1.00 . A A . 48 ASN H 1 1
9 35470 1 1 48 ASN HA H 13.521 8.386 15.980 1.00 . A A . 48 ASN HA 1 1
9 35471 1 1 48 ASN HB2 H 12.708 6.897 17.723 1.00 . A A . 48 ASN HB2 1 1
9 35472 1 1 48 ASN HB3 H 13.797 7.602 18.893 1.00 . A A . 48 ASN HB3 1 1
9 35473 1 1 48 ASN HD21 H 11.139 7.594 19.562 1.00 . A A . 48 ASN HD21 1 1
9 35474 1 1 48 ASN HD22 H 10.471 9.148 19.423 1.00 . A A . 48 ASN HD22 1 1
9 35475 1 1 48 ASN N N 15.143 7.292 16.684 1.00 . A A . 48 ASN N 1 1
9 35476 1 1 48 ASN ND2 N 11.166 8.501 19.188 1.00 . A A . 48 ASN ND2 1 1
9 35477 1 1 48 ASN O O 15.647 9.674 18.068 1.00 . A A . 48 ASN O 1 1
9 35478 1 1 48 ASN OD1 O 12.174 9.976 17.897 1.00 . A A . 48 ASN OD1 1 1
9 35479 1 1 49 THR C C 16.535 11.840 16.680 1.00 . A A . 49 THR C 1 1
9 35480 1 1 49 THR CA C 15.017 11.965 16.568 1.00 . A A . 49 THR CA 1 1
9 35481 1 1 49 THR CB C 14.454 12.681 17.797 1.00 . A A . 49 THR CB 1 1
9 35482 1 1 49 THR CG2 C 15.271 13.945 18.064 1.00 . A A . 49 THR CG2 1 1
9 35483 1 1 49 THR H H 13.741 10.501 15.712 1.00 . A A . 49 THR H 1 1
9 35484 1 1 49 THR HA H 14.781 12.551 15.690 1.00 . A A . 49 THR HA 1 1
9 35485 1 1 49 THR HB H 14.514 12.029 18.654 1.00 . A A . 49 THR HB 1 1
9 35486 1 1 49 THR HG1 H 13.058 13.986 17.421 1.00 . A A . 49 THR HG1 1 1
9 35487 1 1 49 THR HG21 H 14.633 14.704 18.491 1.00 . A A . 49 THR HG21 1 1
9 35488 1 1 49 THR HG22 H 15.687 14.308 17.134 1.00 . A A . 49 THR HG22 1 1
9 35489 1 1 49 THR HG23 H 16.072 13.717 18.750 1.00 . A A . 49 THR HG23 1 1
9 35490 1 1 49 THR N N 14.413 10.644 16.420 1.00 . A A . 49 THR N 1 1
9 35491 1 1 49 THR O O 17.244 11.913 15.675 1.00 . A A . 49 THR O 1 1
9 35492 1 1 49 THR OG1 O 13.097 13.036 17.559 1.00 . A A . 49 THR OG1 1 1
9 35493 1 1 50 GLU C C 18.761 10.636 19.354 1.00 . A A . 50 GLU C 1 1
9 35494 1 1 50 GLU CA C 18.469 11.474 18.113 1.00 . A A . 50 GLU CA 1 1
9 35495 1 1 50 GLU CB C 19.134 12.842 18.274 1.00 . A A . 50 GLU CB 1 1
9 35496 1 1 50 GLU CD C 21.324 14.031 18.465 1.00 . A A . 50 GLU CD 1 1
9 35497 1 1 50 GLU CG C 20.652 12.666 18.395 1.00 . A A . 50 GLU CG 1 1
9 35498 1 1 50 GLU H H 16.418 11.564 18.662 1.00 . A A . 50 GLU H 1 1
9 35499 1 1 50 GLU HA H 18.899 10.981 17.253 1.00 . A A . 50 GLU HA 1 1
9 35500 1 1 50 GLU HB2 H 18.907 13.458 17.416 1.00 . A A . 50 GLU HB2 1 1
9 35501 1 1 50 GLU HB3 H 18.760 13.319 19.168 1.00 . A A . 50 GLU HB3 1 1
9 35502 1 1 50 GLU HG2 H 20.882 12.109 19.294 1.00 . A A . 50 GLU HG2 1 1
9 35503 1 1 50 GLU HG3 H 21.023 12.126 17.536 1.00 . A A . 50 GLU HG3 1 1
9 35504 1 1 50 GLU N N 17.030 11.629 17.900 1.00 . A A . 50 GLU N 1 1
9 35505 1 1 50 GLU O O 18.975 11.180 20.432 1.00 . A A . 50 GLU O 1 1
9 35506 1 1 50 GLU OE1 O 22.485 14.082 18.838 1.00 . A A . 50 GLU OE1 1 1
9 35507 1 1 50 GLU OE2 O 20.667 15.007 18.146 1.00 . A A . 50 GLU OE2 1 1
9 35508 1 1 51 THR C C 17.869 8.094 21.124 1.00 . A A . 51 THR C 1 1
9 35509 1 1 51 THR CA C 19.090 8.380 20.267 1.00 . A A . 51 THR CA 1 1
9 35510 1 1 51 THR CB C 20.244 8.899 21.155 1.00 . A A . 51 THR CB 1 1
9 35511 1 1 51 THR CG2 C 19.736 9.432 22.512 1.00 . A A . 51 THR CG2 1 1
9 35512 1 1 51 THR H H 18.632 8.958 18.279 1.00 . A A . 51 THR H 1 1
9 35513 1 1 51 THR HA H 19.408 7.450 19.823 1.00 . A A . 51 THR HA 1 1
9 35514 1 1 51 THR HB H 20.774 9.685 20.641 1.00 . A A . 51 THR HB 1 1
9 35515 1 1 51 THR HG1 H 21.184 7.689 22.352 1.00 . A A . 51 THR HG1 1 1
9 35516 1 1 51 THR HG21 H 19.497 8.602 23.161 1.00 . A A . 51 THR HG21 1 1
9 35517 1 1 51 THR HG22 H 18.858 10.046 22.378 1.00 . A A . 51 THR HG22 1 1
9 35518 1 1 51 THR HG23 H 20.514 10.026 22.970 1.00 . A A . 51 THR HG23 1 1
9 35519 1 1 51 THR N N 18.796 9.317 19.176 1.00 . A A . 51 THR N 1 1
9 35520 1 1 51 THR O O 17.925 7.246 22.010 1.00 . A A . 51 THR O 1 1
9 35521 1 1 51 THR OG1 O 21.140 7.825 21.401 1.00 . A A . 51 THR OG1 1 1
9 35522 1 1 52 THR C C 15.084 7.111 21.578 1.00 . A A . 52 THR C 1 1
9 35523 1 1 52 THR CA C 15.588 8.553 21.706 1.00 . A A . 52 THR CA 1 1
9 35524 1 1 52 THR CB C 14.478 9.532 21.342 1.00 . A A . 52 THR CB 1 1
9 35525 1 1 52 THR CG2 C 14.884 10.933 21.774 1.00 . A A . 52 THR CG2 1 1
9 35526 1 1 52 THR H H 16.749 9.467 20.172 1.00 . A A . 52 THR H 1 1
9 35527 1 1 52 THR HA H 15.861 8.724 22.735 1.00 . A A . 52 THR HA 1 1
9 35528 1 1 52 THR HB H 13.572 9.253 21.853 1.00 . A A . 52 THR HB 1 1
9 35529 1 1 52 THR HG1 H 15.116 9.482 19.518 1.00 . A A . 52 THR HG1 1 1
9 35530 1 1 52 THR HG21 H 14.445 11.654 21.103 1.00 . A A . 52 THR HG21 1 1
9 35531 1 1 52 THR HG22 H 15.961 11.020 21.744 1.00 . A A . 52 THR HG22 1 1
9 35532 1 1 52 THR HG23 H 14.535 11.114 22.779 1.00 . A A . 52 THR HG23 1 1
9 35533 1 1 52 THR N N 16.768 8.788 20.886 1.00 . A A . 52 THR N 1 1
9 35534 1 1 52 THR O O 14.529 6.560 22.528 1.00 . A A . 52 THR O 1 1
9 35535 1 1 52 THR OG1 O 14.261 9.522 19.946 1.00 . A A . 52 THR OG1 1 1
9 35536 1 1 53 LYS C C 15.530 4.578 18.939 1.00 . A A . 53 LYS C 1 1
9 35537 1 1 53 LYS CA C 14.834 5.125 20.185 1.00 . A A . 53 LYS CA 1 1
9 35538 1 1 53 LYS CB C 13.312 5.086 19.997 1.00 . A A . 53 LYS CB 1 1
9 35539 1 1 53 LYS CD C 11.177 4.035 20.705 1.00 . A A . 53 LYS CD 1 1
9 35540 1 1 53 LYS CE C 10.532 2.913 21.515 1.00 . A A . 53 LYS CE 1 1
9 35541 1 1 53 LYS CG C 12.698 3.933 20.796 1.00 . A A . 53 LYS CG 1 1
9 35542 1 1 53 LYS H H 15.724 6.985 19.687 1.00 . A A . 53 LYS H 1 1
9 35543 1 1 53 LYS HA H 15.105 4.519 21.038 1.00 . A A . 53 LYS HA 1 1
9 35544 1 1 53 LYS HB2 H 12.886 6.018 20.340 1.00 . A A . 53 LYS HB2 1 1
9 35545 1 1 53 LYS HB3 H 13.083 4.952 18.953 1.00 . A A . 53 LYS HB3 1 1
9 35546 1 1 53 LYS HD2 H 10.857 4.991 21.095 1.00 . A A . 53 LYS HD2 1 1
9 35547 1 1 53 LYS HD3 H 10.874 3.949 19.673 1.00 . A A . 53 LYS HD3 1 1
9 35548 1 1 53 LYS HE2 H 10.762 1.961 21.060 1.00 . A A . 53 LYS HE2 1 1
9 35549 1 1 53 LYS HE3 H 10.910 2.933 22.527 1.00 . A A . 53 LYS HE3 1 1
9 35550 1 1 53 LYS HG2 H 13.025 2.990 20.385 1.00 . A A . 53 LYS HG2 1 1
9 35551 1 1 53 LYS HG3 H 12.997 4.003 21.831 1.00 . A A . 53 LYS HG3 1 1
9 35552 1 1 53 LYS HZ1 H 8.834 4.059 21.155 1.00 . A A . 53 LYS HZ1 1 1
9 35553 1 1 53 LYS HZ2 H 8.707 3.040 22.508 1.00 . A A . 53 LYS HZ2 1 1
9 35554 1 1 53 LYS HZ3 H 8.600 2.393 20.940 1.00 . A A . 53 LYS HZ3 1 1
9 35555 1 1 53 LYS N N 15.275 6.502 20.413 1.00 . A A . 53 LYS N 1 1
9 35556 1 1 53 LYS NZ N 9.057 3.116 21.531 1.00 . A A . 53 LYS NZ 1 1
9 35557 1 1 53 LYS O O 16.165 5.337 18.233 1.00 . A A . 53 LYS O 1 1
9 35558 1 1 54 VAL C C 14.943 1.747 16.849 1.00 . A A . 54 VAL C 1 1
9 35559 1 1 54 VAL CA C 16.013 2.595 17.558 1.00 . A A . 54 VAL CA 1 1
9 35560 1 1 54 VAL CB C 17.165 1.702 18.032 1.00 . A A . 54 VAL CB 1 1
9 35561 1 1 54 VAL CG1 C 17.570 0.730 16.919 1.00 . A A . 54 VAL CG1 1 1
9 35562 1 1 54 VAL CG2 C 18.365 2.582 18.387 1.00 . A A . 54 VAL CG2 1 1
9 35563 1 1 54 VAL H H 14.927 2.722 19.265 1.00 . A A . 54 VAL H 1 1
9 35564 1 1 54 VAL HA H 16.389 3.323 16.893 1.00 . A A . 54 VAL HA 1 1
9 35565 1 1 54 VAL HB H 16.856 1.143 18.906 1.00 . A A . 54 VAL HB 1 1
9 35566 1 1 54 VAL HG11 H 17.599 1.251 15.974 1.00 . A A . 54 VAL HG11 1 1
9 35567 1 1 54 VAL HG12 H 16.852 -0.075 16.865 1.00 . A A . 54 VAL HG12 1 1
9 35568 1 1 54 VAL HG13 H 18.548 0.325 17.136 1.00 . A A . 54 VAL HG13 1 1
9 35569 1 1 54 VAL HG21 H 18.743 3.051 17.491 1.00 . A A . 54 VAL HG21 1 1
9 35570 1 1 54 VAL HG22 H 19.138 1.974 18.829 1.00 . A A . 54 VAL HG22 1 1
9 35571 1 1 54 VAL HG23 H 18.057 3.342 19.090 1.00 . A A . 54 VAL HG23 1 1
9 35572 1 1 54 VAL N N 15.418 3.269 18.694 1.00 . A A . 54 VAL N 1 1
9 35573 1 1 54 VAL O O 14.210 1.013 17.508 1.00 . A A . 54 VAL O 1 1
9 35574 1 1 55 THR C C 14.414 0.539 13.465 1.00 . A A . 55 THR C 1 1
9 35575 1 1 55 THR CA C 13.844 1.034 14.786 1.00 . A A . 55 THR CA 1 1
9 35576 1 1 55 THR CB C 12.604 1.879 14.480 1.00 . A A . 55 THR CB 1 1
9 35577 1 1 55 THR CG2 C 12.134 2.596 15.744 1.00 . A A . 55 THR CG2 1 1
9 35578 1 1 55 THR H H 15.460 2.426 15.033 1.00 . A A . 55 THR H 1 1
9 35579 1 1 55 THR HA H 13.552 0.184 15.389 1.00 . A A . 55 THR HA 1 1
9 35580 1 1 55 THR HB H 11.813 1.239 14.118 1.00 . A A . 55 THR HB 1 1
9 35581 1 1 55 THR HG1 H 12.941 2.388 12.633 1.00 . A A . 55 THR HG1 1 1
9 35582 1 1 55 THR HG21 H 12.168 1.914 16.579 1.00 . A A . 55 THR HG21 1 1
9 35583 1 1 55 THR HG22 H 11.121 2.944 15.602 1.00 . A A . 55 THR HG22 1 1
9 35584 1 1 55 THR HG23 H 12.780 3.439 15.938 1.00 . A A . 55 THR HG23 1 1
9 35585 1 1 55 THR N N 14.848 1.833 15.523 1.00 . A A . 55 THR N 1 1
9 35586 1 1 55 THR O O 14.949 1.331 12.704 1.00 . A A . 55 THR O 1 1
9 35587 1 1 55 THR OG1 O 12.927 2.837 13.484 1.00 . A A . 55 THR OG1 1 1
9 35588 1 1 56 GLY C C 13.794 -1.935 11.072 1.00 . A A . 56 GLY C 1 1
9 35589 1 1 56 GLY CA C 14.863 -1.288 11.935 1.00 . A A . 56 GLY CA 1 1
9 35590 1 1 56 GLY H H 13.895 -1.393 13.806 1.00 . A A . 56 GLY H 1 1
9 35591 1 1 56 GLY HA2 H 15.318 -0.485 11.375 1.00 . A A . 56 GLY HA2 1 1
9 35592 1 1 56 GLY HA3 H 15.613 -2.024 12.169 1.00 . A A . 56 GLY HA3 1 1
9 35593 1 1 56 GLY N N 14.318 -0.764 13.182 1.00 . A A . 56 GLY N 1 1
9 35594 1 1 56 GLY O O 12.601 -1.667 11.219 1.00 . A A . 56 GLY O 1 1
9 35595 1 1 57 SER C C 14.030 -4.584 8.493 1.00 . A A . 57 SER C 1 1
9 35596 1 1 57 SER CA C 13.324 -3.515 9.305 1.00 . A A . 57 SER CA 1 1
9 35597 1 1 57 SER CB C 12.627 -2.532 8.358 1.00 . A A . 57 SER CB 1 1
9 35598 1 1 57 SER H H 15.206 -2.992 10.165 1.00 . A A . 57 SER H 1 1
9 35599 1 1 57 SER HA H 12.572 -3.992 9.914 1.00 . A A . 57 SER HA 1 1
9 35600 1 1 57 SER HB2 H 11.666 -2.926 8.077 1.00 . A A . 57 SER HB2 1 1
9 35601 1 1 57 SER HB3 H 12.488 -1.585 8.862 1.00 . A A . 57 SER HB3 1 1
9 35602 1 1 57 SER HG H 13.713 -3.212 6.891 1.00 . A A . 57 SER HG 1 1
9 35603 1 1 57 SER N N 14.242 -2.808 10.183 1.00 . A A . 57 SER N 1 1
9 35604 1 1 57 SER O O 15.238 -4.518 8.253 1.00 . A A . 57 SER O 1 1
9 35605 1 1 57 SER OG O 13.418 -2.348 7.191 1.00 . A A . 57 SER OG 1 1
9 35606 1 1 58 LEU C C 12.843 -6.720 5.946 1.00 . A A . 58 LEU C 1 1
9 35607 1 1 58 LEU CA C 13.737 -6.596 7.171 1.00 . A A . 58 LEU CA 1 1
9 35608 1 1 58 LEU CB C 13.755 -7.925 7.925 1.00 . A A . 58 LEU CB 1 1
9 35609 1 1 58 LEU CD1 C 14.685 -9.135 9.886 1.00 . A A . 58 LEU CD1 1 1
9 35610 1 1 58 LEU CD2 C 16.225 -7.873 8.359 1.00 . A A . 58 LEU CD2 1 1
9 35611 1 1 58 LEU CG C 14.833 -7.894 9.006 1.00 . A A . 58 LEU CG 1 1
9 35612 1 1 58 LEU H H 12.280 -5.476 8.193 1.00 . A A . 58 LEU H 1 1
9 35613 1 1 58 LEU HA H 14.740 -6.356 6.853 1.00 . A A . 58 LEU HA 1 1
9 35614 1 1 58 LEU HB2 H 12.799 -8.077 8.387 1.00 . A A . 58 LEU HB2 1 1
9 35615 1 1 58 LEU HB3 H 13.950 -8.733 7.238 1.00 . A A . 58 LEU HB3 1 1
9 35616 1 1 58 LEU HD11 H 14.105 -8.887 10.762 1.00 . A A . 58 LEU HD11 1 1
9 35617 1 1 58 LEU HD12 H 15.660 -9.487 10.186 1.00 . A A . 58 LEU HD12 1 1
9 35618 1 1 58 LEU HD13 H 14.178 -9.911 9.328 1.00 . A A . 58 LEU HD13 1 1
9 35619 1 1 58 LEU HD21 H 16.899 -8.492 8.931 1.00 . A A . 58 LEU HD21 1 1
9 35620 1 1 58 LEU HD22 H 16.597 -6.859 8.345 1.00 . A A . 58 LEU HD22 1 1
9 35621 1 1 58 LEU HD23 H 16.167 -8.244 7.347 1.00 . A A . 58 LEU HD23 1 1
9 35622 1 1 58 LEU HG H 14.703 -7.009 9.613 1.00 . A A . 58 LEU HG 1 1
9 35623 1 1 58 LEU N N 13.241 -5.536 8.024 1.00 . A A . 58 LEU N 1 1
9 35624 1 1 58 LEU O O 11.731 -7.241 6.045 1.00 . A A . 58 LEU O 1 1
9 35625 1 1 59 GLU C C 13.202 -7.447 2.699 1.00 . A A . 59 GLU C 1 1
9 35626 1 1 59 GLU CA C 12.549 -6.396 3.571 1.00 . A A . 59 GLU CA 1 1
9 35627 1 1 59 GLU CB C 12.482 -5.054 2.855 1.00 . A A . 59 GLU CB 1 1
9 35628 1 1 59 GLU CD C 11.676 -2.689 3.094 1.00 . A A . 59 GLU CD 1 1
9 35629 1 1 59 GLU CG C 11.672 -4.081 3.712 1.00 . A A . 59 GLU CG 1 1
9 35630 1 1 59 GLU H H 14.224 -5.889 4.750 1.00 . A A . 59 GLU H 1 1
9 35631 1 1 59 GLU HA H 11.545 -6.716 3.814 1.00 . A A . 59 GLU HA 1 1
9 35632 1 1 59 GLU HB2 H 13.476 -4.681 2.720 1.00 . A A . 59 GLU HB2 1 1
9 35633 1 1 59 GLU HB3 H 12.004 -5.175 1.895 1.00 . A A . 59 GLU HB3 1 1
9 35634 1 1 59 GLU HG2 H 10.654 -4.436 3.784 1.00 . A A . 59 GLU HG2 1 1
9 35635 1 1 59 GLU HG3 H 12.103 -4.035 4.700 1.00 . A A . 59 GLU HG3 1 1
9 35636 1 1 59 GLU N N 13.328 -6.280 4.794 1.00 . A A . 59 GLU N 1 1
9 35637 1 1 59 GLU O O 14.344 -7.299 2.277 1.00 . A A . 59 GLU O 1 1
9 35638 1 1 59 GLU OE1 O 11.091 -1.799 3.691 1.00 . A A . 59 GLU OE1 1 1
9 35639 1 1 59 GLU OE2 O 12.265 -2.529 2.039 1.00 . A A . 59 GLU OE2 1 1
9 35640 1 1 60 THR C C 11.912 -9.932 0.545 1.00 . A A . 60 THR C 1 1
9 35641 1 1 60 THR CA C 12.945 -9.597 1.619 1.00 . A A . 60 THR CA 1 1
9 35642 1 1 60 THR CB C 13.212 -10.803 2.528 1.00 . A A . 60 THR CB 1 1
9 35643 1 1 60 THR CG2 C 13.481 -12.052 1.689 1.00 . A A . 60 THR CG2 1 1
9 35644 1 1 60 THR H H 11.539 -8.511 2.783 1.00 . A A . 60 THR H 1 1
9 35645 1 1 60 THR HA H 13.869 -9.303 1.147 1.00 . A A . 60 THR HA 1 1
9 35646 1 1 60 THR HB H 12.355 -10.974 3.154 1.00 . A A . 60 THR HB 1 1
9 35647 1 1 60 THR HG1 H 14.065 -9.930 4.047 1.00 . A A . 60 THR HG1 1 1
9 35648 1 1 60 THR HG21 H 13.973 -12.794 2.301 1.00 . A A . 60 THR HG21 1 1
9 35649 1 1 60 THR HG22 H 14.116 -11.798 0.852 1.00 . A A . 60 THR HG22 1 1
9 35650 1 1 60 THR HG23 H 12.545 -12.448 1.326 1.00 . A A . 60 THR HG23 1 1
9 35651 1 1 60 THR N N 12.457 -8.502 2.440 1.00 . A A . 60 THR N 1 1
9 35652 1 1 60 THR O O 10.868 -10.501 0.852 1.00 . A A . 60 THR O 1 1
9 35653 1 1 60 THR OG1 O 14.342 -10.532 3.350 1.00 . A A . 60 THR OG1 1 1
9 35654 1 1 61 LYS C C 11.832 -10.525 -2.959 1.00 . A A . 61 LYS C 1 1
9 35655 1 1 61 LYS CA C 11.200 -9.761 -1.781 1.00 . A A . 61 LYS CA 1 1
9 35656 1 1 61 LYS CB C 10.741 -8.395 -2.304 1.00 . A A . 61 LYS CB 1 1
9 35657 1 1 61 LYS CD C 9.683 -6.207 -1.741 1.00 . A A . 61 LYS CD 1 1
9 35658 1 1 61 LYS CE C 8.960 -5.388 -0.670 1.00 . A A . 61 LYS CE 1 1
9 35659 1 1 61 LYS CG C 10.034 -7.599 -1.200 1.00 . A A . 61 LYS CG 1 1
9 35660 1 1 61 LYS H H 12.974 -9.016 -0.915 1.00 . A A . 61 LYS H 1 1
9 35661 1 1 61 LYS HA H 10.346 -10.302 -1.407 1.00 . A A . 61 LYS HA 1 1
9 35662 1 1 61 LYS HB2 H 11.605 -7.840 -2.646 1.00 . A A . 61 LYS HB2 1 1
9 35663 1 1 61 LYS HB3 H 10.061 -8.538 -3.130 1.00 . A A . 61 LYS HB3 1 1
9 35664 1 1 61 LYS HD2 H 10.592 -5.696 -2.023 1.00 . A A . 61 LYS HD2 1 1
9 35665 1 1 61 LYS HD3 H 9.046 -6.308 -2.606 1.00 . A A . 61 LYS HD3 1 1
9 35666 1 1 61 LYS HE2 H 8.056 -5.896 -0.372 1.00 . A A . 61 LYS HE2 1 1
9 35667 1 1 61 LYS HE3 H 9.604 -5.262 0.188 1.00 . A A . 61 LYS HE3 1 1
9 35668 1 1 61 LYS HG2 H 9.130 -8.114 -0.903 1.00 . A A . 61 LYS HG2 1 1
9 35669 1 1 61 LYS HG3 H 10.690 -7.498 -0.349 1.00 . A A . 61 LYS HG3 1 1
9 35670 1 1 61 LYS HZ1 H 8.267 -4.160 -2.204 1.00 . A A . 61 LYS HZ1 1 1
9 35671 1 1 61 LYS HZ2 H 9.463 -3.445 -1.233 1.00 . A A . 61 LYS HZ2 1 1
9 35672 1 1 61 LYS HZ3 H 7.876 -3.607 -0.649 1.00 . A A . 61 LYS HZ3 1 1
9 35673 1 1 61 LYS N N 12.164 -9.529 -0.703 1.00 . A A . 61 LYS N 1 1
9 35674 1 1 61 LYS NZ N 8.616 -4.048 -1.231 1.00 . A A . 61 LYS NZ 1 1
9 35675 1 1 61 LYS O O 12.978 -10.260 -3.321 1.00 . A A . 61 LYS O 1 1
9 35676 1 1 62 TYR C C 10.699 -11.749 -5.946 1.00 . A A . 62 TYR C 1 1
9 35677 1 1 62 TYR CA C 11.551 -12.170 -4.755 1.00 . A A . 62 TYR CA 1 1
9 35678 1 1 62 TYR CB C 11.426 -13.686 -4.538 1.00 . A A . 62 TYR CB 1 1
9 35679 1 1 62 TYR CD1 C 12.161 -14.360 -6.887 1.00 . A A . 62 TYR CD1 1 1
9 35680 1 1 62 TYR CD2 C 13.416 -15.186 -4.980 1.00 . A A . 62 TYR CD2 1 1
9 35681 1 1 62 TYR CE1 C 13.034 -15.037 -7.748 1.00 . A A . 62 TYR CE1 1 1
9 35682 1 1 62 TYR CE2 C 14.281 -15.864 -5.847 1.00 . A A . 62 TYR CE2 1 1
9 35683 1 1 62 TYR CG C 12.350 -14.431 -5.494 1.00 . A A . 62 TYR CG 1 1
9 35684 1 1 62 TYR CZ C 14.091 -15.787 -7.229 1.00 . A A . 62 TYR CZ 1 1
9 35685 1 1 62 TYR H H 10.142 -11.583 -3.286 1.00 . A A . 62 TYR H 1 1
9 35686 1 1 62 TYR HA H 12.581 -11.917 -4.937 1.00 . A A . 62 TYR HA 1 1
9 35687 1 1 62 TYR HB2 H 11.697 -13.922 -3.521 1.00 . A A . 62 TYR HB2 1 1
9 35688 1 1 62 TYR HB3 H 10.406 -13.990 -4.716 1.00 . A A . 62 TYR HB3 1 1
9 35689 1 1 62 TYR HD1 H 11.342 -13.792 -7.296 1.00 . A A . 62 TYR HD1 1 1
9 35690 1 1 62 TYR HD2 H 13.567 -15.252 -3.917 1.00 . A A . 62 TYR HD2 1 1
9 35691 1 1 62 TYR HE1 H 12.895 -14.977 -8.816 1.00 . A A . 62 TYR HE1 1 1
9 35692 1 1 62 TYR HE2 H 15.099 -16.444 -5.447 1.00 . A A . 62 TYR HE2 1 1
9 35693 1 1 62 TYR HH H 15.383 -17.147 -7.586 1.00 . A A . 62 TYR HH 1 1
9 35694 1 1 62 TYR N N 11.065 -11.433 -3.588 1.00 . A A . 62 TYR N 1 1
9 35695 1 1 62 TYR O O 9.476 -11.940 -5.912 1.00 . A A . 62 TYR O 1 1
9 35696 1 1 62 TYR OH O 14.948 -16.451 -8.083 1.00 . A A . 62 TYR OH 1 1
9 35697 1 1 63 ARG C C 10.907 -11.389 -9.455 1.00 . A A . 63 ARG C 1 1
9 35698 1 1 63 ARG CA C 10.557 -10.682 -8.141 1.00 . A A . 63 ARG CA 1 1
9 35699 1 1 63 ARG CB C 10.816 -9.183 -8.389 1.00 . A A . 63 ARG CB 1 1
9 35700 1 1 63 ARG CD C 10.473 -6.830 -7.612 1.00 . A A . 63 ARG CD 1 1
9 35701 1 1 63 ARG CG C 10.183 -8.310 -7.301 1.00 . A A . 63 ARG CG 1 1
9 35702 1 1 63 ARG CZ C 10.020 -5.232 -9.413 1.00 . A A . 63 ARG CZ 1 1
9 35703 1 1 63 ARG H H 12.298 -11.003 -6.944 1.00 . A A . 63 ARG H 1 1
9 35704 1 1 63 ARG HA H 9.507 -10.811 -7.945 1.00 . A A . 63 ARG HA 1 1
9 35705 1 1 63 ARG HB2 H 11.880 -9.007 -8.406 1.00 . A A . 63 ARG HB2 1 1
9 35706 1 1 63 ARG HB3 H 10.399 -8.909 -9.349 1.00 . A A . 63 ARG HB3 1 1
9 35707 1 1 63 ARG HD2 H 10.096 -6.215 -6.808 1.00 . A A . 63 ARG HD2 1 1
9 35708 1 1 63 ARG HD3 H 11.540 -6.684 -7.701 1.00 . A A . 63 ARG HD3 1 1
9 35709 1 1 63 ARG HE H 9.230 -7.069 -9.318 1.00 . A A . 63 ARG HE 1 1
9 35710 1 1 63 ARG HG2 H 9.115 -8.475 -7.279 1.00 . A A . 63 ARG HG2 1 1
9 35711 1 1 63 ARG HG3 H 10.610 -8.563 -6.343 1.00 . A A . 63 ARG HG3 1 1
9 35712 1 1 63 ARG HH11 H 8.834 -5.587 -10.989 1.00 . A A . 63 ARG HH11 1 1
9 35713 1 1 63 ARG HH12 H 9.576 -4.023 -10.951 1.00 . A A . 63 ARG HH12 1 1
9 35714 1 1 63 ARG HH21 H 11.243 -4.589 -7.965 1.00 . A A . 63 ARG HH21 1 1
9 35715 1 1 63 ARG HH22 H 10.942 -3.463 -9.244 1.00 . A A . 63 ARG HH22 1 1
9 35716 1 1 63 ARG N N 11.324 -11.153 -6.978 1.00 . A A . 63 ARG N 1 1
9 35717 1 1 63 ARG NE N 9.822 -6.434 -8.867 1.00 . A A . 63 ARG NE 1 1
9 35718 1 1 63 ARG NH1 N 9.430 -4.923 -10.538 1.00 . A A . 63 ARG NH1 1 1
9 35719 1 1 63 ARG NH2 N 10.794 -4.361 -8.828 1.00 . A A . 63 ARG NH2 1 1
9 35720 1 1 63 ARG O O 11.639 -10.820 -10.264 1.00 . A A . 63 ARG O 1 1
9 35721 1 1 64 TRP C C 9.836 -12.285 -12.038 1.00 . A A . 64 TRP C 1 1
9 35722 1 1 64 TRP CA C 10.612 -13.160 -11.048 1.00 . A A . 64 TRP CA 1 1
9 35723 1 1 64 TRP CB C 10.073 -14.598 -11.181 1.00 . A A . 64 TRP CB 1 1
9 35724 1 1 64 TRP CD1 C 10.535 -15.918 -9.057 1.00 . A A . 64 TRP CD1 1 1
9 35725 1 1 64 TRP CD2 C 11.880 -16.547 -10.757 1.00 . A A . 64 TRP CD2 1 1
9 35726 1 1 64 TRP CE2 C 12.213 -17.364 -9.649 1.00 . A A . 64 TRP CE2 1 1
9 35727 1 1 64 TRP CE3 C 12.593 -16.749 -11.960 1.00 . A A . 64 TRP CE3 1 1
9 35728 1 1 64 TRP CG C 10.812 -15.621 -10.350 1.00 . A A . 64 TRP CG 1 1
9 35729 1 1 64 TRP CH2 C 13.895 -18.537 -10.930 1.00 . A A . 64 TRP CH2 1 1
9 35730 1 1 64 TRP CZ2 C 13.206 -18.349 -9.729 1.00 . A A . 64 TRP CZ2 1 1
9 35731 1 1 64 TRP CZ3 C 13.592 -17.741 -12.042 1.00 . A A . 64 TRP CZ3 1 1
9 35732 1 1 64 TRP H H 9.712 -13.004 -9.132 1.00 . A A . 64 TRP H 1 1
9 35733 1 1 64 TRP HA H 11.672 -13.125 -11.263 1.00 . A A . 64 TRP HA 1 1
9 35734 1 1 64 TRP HB2 H 9.041 -14.601 -10.890 1.00 . A A . 64 TRP HB2 1 1
9 35735 1 1 64 TRP HB3 H 10.136 -14.886 -12.214 1.00 . A A . 64 TRP HB3 1 1
9 35736 1 1 64 TRP HD1 H 9.793 -15.428 -8.446 1.00 . A A . 64 TRP HD1 1 1
9 35737 1 1 64 TRP HE1 H 11.376 -17.339 -7.744 1.00 . A A . 64 TRP HE1 1 1
9 35738 1 1 64 TRP HE3 H 12.371 -16.141 -12.825 1.00 . A A . 64 TRP HE3 1 1
9 35739 1 1 64 TRP HH2 H 14.660 -19.299 -11.000 1.00 . A A . 64 TRP HH2 1 1
9 35740 1 1 64 TRP HZ2 H 13.433 -18.965 -8.871 1.00 . A A . 64 TRP HZ2 1 1
9 35741 1 1 64 TRP HZ3 H 14.128 -17.890 -12.969 1.00 . A A . 64 TRP HZ3 1 1
9 35742 1 1 64 TRP N N 10.342 -12.567 -9.743 1.00 . A A . 64 TRP N 1 1
9 35743 1 1 64 TRP NE1 N 11.370 -16.944 -8.641 1.00 . A A . 64 TRP NE1 1 1
9 35744 1 1 64 TRP O O 8.807 -11.727 -11.659 1.00 . A A . 64 TRP O 1 1
9 35745 1 1 65 THR C C 8.674 -12.134 -15.138 1.00 . A A . 65 THR C 1 1
9 35746 1 1 65 THR CA C 9.557 -11.293 -14.227 1.00 . A A . 65 THR CA 1 1
9 35747 1 1 65 THR CB C 10.519 -10.476 -15.078 1.00 . A A . 65 THR CB 1 1
9 35748 1 1 65 THR CG2 C 11.405 -9.639 -14.159 1.00 . A A . 65 THR CG2 1 1
9 35749 1 1 65 THR H H 11.121 -12.584 -13.554 1.00 . A A . 65 THR H 1 1
9 35750 1 1 65 THR HA H 8.930 -10.609 -13.675 1.00 . A A . 65 THR HA 1 1
9 35751 1 1 65 THR HB H 9.958 -9.820 -15.726 1.00 . A A . 65 THR HB 1 1
9 35752 1 1 65 THR HG1 H 12.193 -11.380 -15.476 1.00 . A A . 65 THR HG1 1 1
9 35753 1 1 65 THR HG21 H 10.789 -9.146 -13.421 1.00 . A A . 65 THR HG21 1 1
9 35754 1 1 65 THR HG22 H 11.929 -8.897 -14.742 1.00 . A A . 65 THR HG22 1 1
9 35755 1 1 65 THR HG23 H 12.116 -10.280 -13.664 1.00 . A A . 65 THR HG23 1 1
9 35756 1 1 65 THR N N 10.293 -12.137 -13.278 1.00 . A A . 65 THR N 1 1
9 35757 1 1 65 THR O O 9.040 -13.246 -15.505 1.00 . A A . 65 THR O 1 1
9 35758 1 1 65 THR OG1 O 11.316 -11.354 -15.860 1.00 . A A . 65 THR OG1 1 1
9 35759 1 1 66 GLU C C 5.915 -13.464 -15.645 1.00 . A A . 66 GLU C 1 1
9 35760 1 1 66 GLU CA C 6.551 -12.271 -16.369 1.00 . A A . 66 GLU CA 1 1
9 35761 1 1 66 GLU CB C 7.254 -12.736 -17.651 1.00 . A A . 66 GLU CB 1 1
9 35762 1 1 66 GLU CD C 6.947 -13.541 -19.990 1.00 . A A . 66 GLU CD 1 1
9 35763 1 1 66 GLU CG C 6.224 -13.162 -18.701 1.00 . A A . 66 GLU CG 1 1
9 35764 1 1 66 GLU H H 7.288 -10.691 -15.157 1.00 . A A . 66 GLU H 1 1
9 35765 1 1 66 GLU HA H 5.770 -11.572 -16.634 1.00 . A A . 66 GLU HA 1 1
9 35766 1 1 66 GLU HB2 H 7.848 -11.927 -18.046 1.00 . A A . 66 GLU HB2 1 1
9 35767 1 1 66 GLU HB3 H 7.895 -13.576 -17.432 1.00 . A A . 66 GLU HB3 1 1
9 35768 1 1 66 GLU HG2 H 5.665 -14.011 -18.337 1.00 . A A . 66 GLU HG2 1 1
9 35769 1 1 66 GLU HG3 H 5.549 -12.342 -18.899 1.00 . A A . 66 GLU HG3 1 1
9 35770 1 1 66 GLU N N 7.508 -11.585 -15.491 1.00 . A A . 66 GLU N 1 1
9 35771 1 1 66 GLU O O 4.762 -13.812 -15.892 1.00 . A A . 66 GLU O 1 1
9 35772 1 1 66 GLU OE1 O 6.285 -13.672 -21.006 1.00 . A A . 66 GLU OE1 1 1
9 35773 1 1 66 GLU OE2 O 8.158 -13.693 -19.941 1.00 . A A . 66 GLU OE2 1 1
9 35774 1 1 67 TYR C C 5.253 -14.925 -12.993 1.00 . A A . 67 TYR C 1 1
9 35775 1 1 67 TYR CA C 6.230 -15.304 -14.108 1.00 . A A . 67 TYR CA 1 1
9 35776 1 1 67 TYR CB C 7.413 -16.108 -13.560 1.00 . A A . 67 TYR CB 1 1
9 35777 1 1 67 TYR CD1 C 7.831 -17.697 -15.489 1.00 . A A . 67 TYR CD1 1 1
9 35778 1 1 67 TYR CD2 C 9.474 -15.976 -15.028 1.00 . A A . 67 TYR CD2 1 1
9 35779 1 1 67 TYR CE1 C 8.613 -18.153 -16.561 1.00 . A A . 67 TYR CE1 1 1
9 35780 1 1 67 TYR CE2 C 10.255 -16.434 -16.097 1.00 . A A . 67 TYR CE2 1 1
9 35781 1 1 67 TYR CG C 8.262 -16.606 -14.719 1.00 . A A . 67 TYR CG 1 1
9 35782 1 1 67 TYR CZ C 9.825 -17.521 -16.863 1.00 . A A . 67 TYR CZ 1 1
9 35783 1 1 67 TYR H H 7.641 -13.810 -14.754 1.00 . A A . 67 TYR H 1 1
9 35784 1 1 67 TYR HA H 5.703 -15.918 -14.820 1.00 . A A . 67 TYR HA 1 1
9 35785 1 1 67 TYR HB2 H 8.008 -15.478 -12.917 1.00 . A A . 67 TYR HB2 1 1
9 35786 1 1 67 TYR HB3 H 7.045 -16.952 -12.997 1.00 . A A . 67 TYR HB3 1 1
9 35787 1 1 67 TYR HD1 H 6.897 -18.188 -15.257 1.00 . A A . 67 TYR HD1 1 1
9 35788 1 1 67 TYR HD2 H 9.812 -15.142 -14.441 1.00 . A A . 67 TYR HD2 1 1
9 35789 1 1 67 TYR HE1 H 8.282 -18.994 -17.152 1.00 . A A . 67 TYR HE1 1 1
9 35790 1 1 67 TYR HE2 H 11.190 -15.945 -16.330 1.00 . A A . 67 TYR HE2 1 1
9 35791 1 1 67 TYR HH H 11.474 -18.160 -17.591 1.00 . A A . 67 TYR HH 1 1
9 35792 1 1 67 TYR N N 6.708 -14.115 -14.800 1.00 . A A . 67 TYR N 1 1
9 35793 1 1 67 TYR O O 4.612 -15.790 -12.397 1.00 . A A . 67 TYR O 1 1
9 35794 1 1 67 TYR OH O 10.594 -17.968 -17.922 1.00 . A A . 67 TYR OH 1 1
9 35795 1 1 68 GLY C C 4.316 -13.795 -10.417 1.00 . A A . 68 GLY C 1 1
9 35796 1 1 68 GLY CA C 4.141 -13.136 -11.776 1.00 . A A . 68 GLY CA 1 1
9 35797 1 1 68 GLY H H 5.595 -12.978 -13.308 1.00 . A A . 68 GLY H 1 1
9 35798 1 1 68 GLY HA2 H 4.255 -12.068 -11.667 1.00 . A A . 68 GLY HA2 1 1
9 35799 1 1 68 GLY HA3 H 3.142 -13.344 -12.130 1.00 . A A . 68 GLY HA3 1 1
9 35800 1 1 68 GLY N N 5.095 -13.624 -12.767 1.00 . A A . 68 GLY N 1 1
9 35801 1 1 68 GLY O O 3.341 -13.939 -9.684 1.00 . A A . 68 GLY O 1 1
9 35802 1 1 69 LEU C C 6.387 -13.869 -7.801 1.00 . A A . 69 LEU C 1 1
9 35803 1 1 69 LEU CA C 5.792 -14.844 -8.807 1.00 . A A . 69 LEU CA 1 1
9 35804 1 1 69 LEU CB C 6.766 -16.019 -8.983 1.00 . A A . 69 LEU CB 1 1
9 35805 1 1 69 LEU CD1 C 7.120 -18.315 -9.913 1.00 . A A . 69 LEU CD1 1 1
9 35806 1 1 69 LEU CD2 C 4.801 -17.559 -9.393 1.00 . A A . 69 LEU CD2 1 1
9 35807 1 1 69 LEU CG C 6.179 -17.109 -9.895 1.00 . A A . 69 LEU CG 1 1
9 35808 1 1 69 LEU H H 6.280 -14.061 -10.711 1.00 . A A . 69 LEU H 1 1
9 35809 1 1 69 LEU HA H 4.863 -15.211 -8.409 1.00 . A A . 69 LEU HA 1 1
9 35810 1 1 69 LEU HB2 H 7.674 -15.650 -9.424 1.00 . A A . 69 LEU HB2 1 1
9 35811 1 1 69 LEU HB3 H 6.994 -16.439 -8.024 1.00 . A A . 69 LEU HB3 1 1
9 35812 1 1 69 LEU HD11 H 8.144 -17.977 -9.856 1.00 . A A . 69 LEU HD11 1 1
9 35813 1 1 69 LEU HD12 H 6.976 -18.869 -10.830 1.00 . A A . 69 LEU HD12 1 1
9 35814 1 1 69 LEU HD13 H 6.904 -18.956 -9.069 1.00 . A A . 69 LEU HD13 1 1
9 35815 1 1 69 LEU HD21 H 4.042 -16.890 -9.771 1.00 . A A . 69 LEU HD21 1 1
9 35816 1 1 69 LEU HD22 H 4.786 -17.550 -8.313 1.00 . A A . 69 LEU HD22 1 1
9 35817 1 1 69 LEU HD23 H 4.602 -18.561 -9.746 1.00 . A A . 69 LEU HD23 1 1
9 35818 1 1 69 LEU HG H 6.089 -16.719 -10.893 1.00 . A A . 69 LEU HG 1 1
9 35819 1 1 69 LEU N N 5.540 -14.195 -10.088 1.00 . A A . 69 LEU N 1 1
9 35820 1 1 69 LEU O O 7.591 -13.887 -7.549 1.00 . A A . 69 LEU O 1 1
9 35821 1 1 70 THR C C 5.949 -12.677 -4.819 1.00 . A A . 70 THR C 1 1
9 35822 1 1 70 THR CA C 6.060 -12.094 -6.223 1.00 . A A . 70 THR CA 1 1
9 35823 1 1 70 THR CB C 5.268 -10.779 -6.246 1.00 . A A . 70 THR CB 1 1
9 35824 1 1 70 THR CG2 C 5.611 -9.978 -4.985 1.00 . A A . 70 THR CG2 1 1
9 35825 1 1 70 THR H H 4.589 -13.059 -7.436 1.00 . A A . 70 THR H 1 1
9 35826 1 1 70 THR HA H 7.095 -11.881 -6.441 1.00 . A A . 70 THR HA 1 1
9 35827 1 1 70 THR HB H 4.212 -10.996 -6.248 1.00 . A A . 70 THR HB 1 1
9 35828 1 1 70 THR HG1 H 6.290 -10.478 -7.881 1.00 . A A . 70 THR HG1 1 1
9 35829 1 1 70 THR HG21 H 5.347 -8.943 -5.130 1.00 . A A . 70 THR HG21 1 1
9 35830 1 1 70 THR HG22 H 6.671 -10.054 -4.791 1.00 . A A . 70 THR HG22 1 1
9 35831 1 1 70 THR HG23 H 5.062 -10.372 -4.140 1.00 . A A . 70 THR HG23 1 1
9 35832 1 1 70 THR N N 5.550 -13.033 -7.209 1.00 . A A . 70 THR N 1 1
9 35833 1 1 70 THR O O 4.844 -12.745 -4.273 1.00 . A A . 70 THR O 1 1
9 35834 1 1 70 THR OG1 O 5.599 -10.017 -7.402 1.00 . A A . 70 THR OG1 1 1
9 35835 1 1 71 PHE C C 7.580 -12.499 -1.926 1.00 . A A . 71 PHE C 1 1
9 35836 1 1 71 PHE CA C 7.026 -13.581 -2.844 1.00 . A A . 71 PHE CA 1 1
9 35837 1 1 71 PHE CB C 7.839 -14.875 -2.660 1.00 . A A . 71 PHE CB 1 1
9 35838 1 1 71 PHE CD1 C 6.419 -15.890 -4.543 1.00 . A A . 71 PHE CD1 1 1
9 35839 1 1 71 PHE CD2 C 8.623 -16.787 -4.074 1.00 . A A . 71 PHE CD2 1 1
9 35840 1 1 71 PHE CE1 C 6.260 -16.832 -5.569 1.00 . A A . 71 PHE CE1 1 1
9 35841 1 1 71 PHE CE2 C 8.463 -17.724 -5.098 1.00 . A A . 71 PHE CE2 1 1
9 35842 1 1 71 PHE CG C 7.610 -15.867 -3.790 1.00 . A A . 71 PHE CG 1 1
9 35843 1 1 71 PHE CZ C 7.284 -17.747 -5.846 1.00 . A A . 71 PHE CZ 1 1
9 35844 1 1 71 PHE H H 7.953 -12.998 -4.661 1.00 . A A . 71 PHE H 1 1
9 35845 1 1 71 PHE HA H 5.999 -13.768 -2.568 1.00 . A A . 71 PHE HA 1 1
9 35846 1 1 71 PHE HB2 H 8.888 -14.632 -2.619 1.00 . A A . 71 PHE HB2 1 1
9 35847 1 1 71 PHE HB3 H 7.552 -15.338 -1.726 1.00 . A A . 71 PHE HB3 1 1
9 35848 1 1 71 PHE HD1 H 5.631 -15.192 -4.338 1.00 . A A . 71 PHE HD1 1 1
9 35849 1 1 71 PHE HD2 H 9.532 -16.774 -3.496 1.00 . A A . 71 PHE HD2 1 1
9 35850 1 1 71 PHE HE1 H 5.349 -16.851 -6.150 1.00 . A A . 71 PHE HE1 1 1
9 35851 1 1 71 PHE HE2 H 9.252 -18.427 -5.310 1.00 . A A . 71 PHE HE2 1 1
9 35852 1 1 71 PHE HZ H 7.164 -18.470 -6.640 1.00 . A A . 71 PHE HZ 1 1
9 35853 1 1 71 PHE N N 7.079 -13.066 -4.209 1.00 . A A . 71 PHE N 1 1
9 35854 1 1 71 PHE O O 8.792 -12.392 -1.726 1.00 . A A . 71 PHE O 1 1
9 35855 1 1 72 THR C C 7.129 -11.002 0.879 1.00 . A A . 72 THR C 1 1
9 35856 1 1 72 THR CA C 7.072 -10.558 -0.568 1.00 . A A . 72 THR CA 1 1
9 35857 1 1 72 THR CB C 6.076 -9.400 -0.713 1.00 . A A . 72 THR CB 1 1
9 35858 1 1 72 THR CG2 C 6.199 -8.459 0.485 1.00 . A A . 72 THR CG2 1 1
9 35859 1 1 72 THR H H 5.740 -11.785 -1.677 1.00 . A A . 72 THR H 1 1
9 35860 1 1 72 THR HA H 8.051 -10.214 -0.867 1.00 . A A . 72 THR HA 1 1
9 35861 1 1 72 THR HB H 5.071 -9.795 -0.749 1.00 . A A . 72 THR HB 1 1
9 35862 1 1 72 THR HG1 H 5.809 -7.887 -1.910 1.00 . A A . 72 THR HG1 1 1
9 35863 1 1 72 THR HG21 H 5.651 -8.869 1.320 1.00 . A A . 72 THR HG21 1 1
9 35864 1 1 72 THR HG22 H 5.793 -7.491 0.228 1.00 . A A . 72 THR HG22 1 1
9 35865 1 1 72 THR HG23 H 7.240 -8.352 0.754 1.00 . A A . 72 THR HG23 1 1
9 35866 1 1 72 THR N N 6.680 -11.668 -1.422 1.00 . A A . 72 THR N 1 1
9 35867 1 1 72 THR O O 6.206 -11.640 1.365 1.00 . A A . 72 THR O 1 1
9 35868 1 1 72 THR OG1 O 6.339 -8.689 -1.917 1.00 . A A . 72 THR OG1 1 1
9 35869 1 1 73 VAL C C 8.713 -9.752 3.777 1.00 . A A . 73 VAL C 1 1
9 35870 1 1 73 VAL CA C 8.350 -10.985 2.966 1.00 . A A . 73 VAL CA 1 1
9 35871 1 1 73 VAL CB C 9.388 -12.092 3.177 1.00 . A A . 73 VAL CB 1 1
9 35872 1 1 73 VAL CG1 C 9.685 -12.208 4.673 1.00 . A A . 73 VAL CG1 1 1
9 35873 1 1 73 VAL CG2 C 8.822 -13.424 2.673 1.00 . A A . 73 VAL CG2 1 1
9 35874 1 1 73 VAL H H 8.889 -10.089 1.114 1.00 . A A . 73 VAL H 1 1
9 35875 1 1 73 VAL HA H 7.400 -11.344 3.317 1.00 . A A . 73 VAL HA 1 1
9 35876 1 1 73 VAL HB H 10.292 -11.855 2.644 1.00 . A A . 73 VAL HB 1 1
9 35877 1 1 73 VAL HG11 H 8.782 -12.013 5.231 1.00 . A A . 73 VAL HG11 1 1
9 35878 1 1 73 VAL HG12 H 10.440 -11.488 4.949 1.00 . A A . 73 VAL HG12 1 1
9 35879 1 1 73 VAL HG13 H 10.036 -13.204 4.895 1.00 . A A . 73 VAL HG13 1 1
9 35880 1 1 73 VAL HG21 H 8.480 -14.010 3.513 1.00 . A A . 73 VAL HG21 1 1
9 35881 1 1 73 VAL HG22 H 9.593 -13.969 2.146 1.00 . A A . 73 VAL HG22 1 1
9 35882 1 1 73 VAL HG23 H 7.994 -13.237 2.005 1.00 . A A . 73 VAL HG23 1 1
9 35883 1 1 73 VAL N N 8.209 -10.638 1.561 1.00 . A A . 73 VAL N 1 1
9 35884 1 1 73 VAL O O 9.720 -9.092 3.516 1.00 . A A . 73 VAL O 1 1
9 35885 1 1 74 LYS C C 8.187 -8.672 7.066 1.00 . A A . 74 LYS C 1 1
9 35886 1 1 74 LYS CA C 8.068 -8.274 5.596 1.00 . A A . 74 LYS CA 1 1
9 35887 1 1 74 LYS CB C 6.884 -7.318 5.420 1.00 . A A . 74 LYS CB 1 1
9 35888 1 1 74 LYS CD C 5.892 -5.122 6.052 1.00 . A A . 74 LYS CD 1 1
9 35889 1 1 74 LYS CE C 6.075 -3.830 6.850 1.00 . A A . 74 LYS CE 1 1
9 35890 1 1 74 LYS CG C 7.098 -6.043 6.244 1.00 . A A . 74 LYS CG 1 1
9 35891 1 1 74 LYS H H 7.077 -9.999 4.878 1.00 . A A . 74 LYS H 1 1
9 35892 1 1 74 LYS HA H 8.970 -7.767 5.295 1.00 . A A . 74 LYS HA 1 1
9 35893 1 1 74 LYS HB2 H 6.793 -7.055 4.376 1.00 . A A . 74 LYS HB2 1 1
9 35894 1 1 74 LYS HB3 H 5.978 -7.805 5.746 1.00 . A A . 74 LYS HB3 1 1
9 35895 1 1 74 LYS HD2 H 5.788 -4.882 5.004 1.00 . A A . 74 LYS HD2 1 1
9 35896 1 1 74 LYS HD3 H 5.000 -5.626 6.394 1.00 . A A . 74 LYS HD3 1 1
9 35897 1 1 74 LYS HE2 H 6.165 -4.062 7.902 1.00 . A A . 74 LYS HE2 1 1
9 35898 1 1 74 LYS HE3 H 6.966 -3.319 6.514 1.00 . A A . 74 LYS HE3 1 1
9 35899 1 1 74 LYS HG2 H 7.197 -6.296 7.291 1.00 . A A . 74 LYS HG2 1 1
9 35900 1 1 74 LYS HG3 H 7.991 -5.540 5.906 1.00 . A A . 74 LYS HG3 1 1
9 35901 1 1 74 LYS HZ1 H 4.022 -3.483 6.870 1.00 . A A . 74 LYS HZ1 1 1
9 35902 1 1 74 LYS HZ2 H 4.851 -2.668 5.631 1.00 . A A . 74 LYS HZ2 1 1
9 35903 1 1 74 LYS HZ3 H 4.955 -2.114 7.233 1.00 . A A . 74 LYS HZ3 1 1
9 35904 1 1 74 LYS N N 7.867 -9.442 4.747 1.00 . A A . 74 LYS N 1 1
9 35905 1 1 74 LYS NZ N 4.887 -2.958 6.630 1.00 . A A . 74 LYS NZ 1 1
9 35906 1 1 74 LYS O O 7.190 -8.973 7.722 1.00 . A A . 74 LYS O 1 1
9 35907 1 1 75 TRP C C 10.137 -7.711 9.714 1.00 . A A . 75 TRP C 1 1
9 35908 1 1 75 TRP CA C 9.666 -8.969 8.980 1.00 . A A . 75 TRP CA 1 1
9 35909 1 1 75 TRP CB C 10.759 -10.045 9.103 1.00 . A A . 75 TRP CB 1 1
9 35910 1 1 75 TRP CD1 C 9.018 -11.787 8.474 1.00 . A A . 75 TRP CD1 1 1
9 35911 1 1 75 TRP CD2 C 10.724 -12.651 9.664 1.00 . A A . 75 TRP CD2 1 1
9 35912 1 1 75 TRP CE2 C 9.845 -13.723 9.382 1.00 . A A . 75 TRP CE2 1 1
9 35913 1 1 75 TRP CE3 C 11.888 -12.930 10.408 1.00 . A A . 75 TRP CE3 1 1
9 35914 1 1 75 TRP CG C 10.176 -11.429 9.077 1.00 . A A . 75 TRP CG 1 1
9 35915 1 1 75 TRP CH2 C 11.269 -15.281 10.557 1.00 . A A . 75 TRP CH2 1 1
9 35916 1 1 75 TRP CZ2 C 10.108 -15.024 9.821 1.00 . A A . 75 TRP CZ2 1 1
9 35917 1 1 75 TRP CZ3 C 12.156 -14.237 10.851 1.00 . A A . 75 TRP CZ3 1 1
9 35918 1 1 75 TRP H H 10.164 -8.378 7.005 1.00 . A A . 75 TRP H 1 1
9 35919 1 1 75 TRP HA H 8.755 -9.327 9.435 1.00 . A A . 75 TRP HA 1 1
9 35920 1 1 75 TRP HB2 H 11.452 -9.943 8.286 1.00 . A A . 75 TRP HB2 1 1
9 35921 1 1 75 TRP HB3 H 11.286 -9.901 10.038 1.00 . A A . 75 TRP HB3 1 1
9 35922 1 1 75 TRP HD1 H 8.356 -11.123 7.939 1.00 . A A . 75 TRP HD1 1 1
9 35923 1 1 75 TRP HE1 H 8.055 -13.657 8.317 1.00 . A A . 75 TRP HE1 1 1
9 35924 1 1 75 TRP HE3 H 12.580 -12.132 10.640 1.00 . A A . 75 TRP HE3 1 1
9 35925 1 1 75 TRP HH2 H 11.481 -16.284 10.901 1.00 . A A . 75 TRP HH2 1 1
9 35926 1 1 75 TRP HZ2 H 9.421 -15.825 9.592 1.00 . A A . 75 TRP HZ2 1 1
9 35927 1 1 75 TRP HZ3 H 13.052 -14.438 11.420 1.00 . A A . 75 TRP HZ3 1 1
9 35928 1 1 75 TRP N N 9.414 -8.643 7.577 1.00 . A A . 75 TRP N 1 1
9 35929 1 1 75 TRP NE1 N 8.821 -13.147 8.655 1.00 . A A . 75 TRP NE1 1 1
9 35930 1 1 75 TRP O O 10.993 -6.980 9.218 1.00 . A A . 75 TRP O 1 1
9 35931 1 1 76 ASN C C 10.152 -6.664 13.144 1.00 . A A . 76 ASN C 1 1
9 35932 1 1 76 ASN CA C 9.993 -6.301 11.681 1.00 . A A . 76 ASN CA 1 1
9 35933 1 1 76 ASN CB C 8.981 -5.167 11.546 1.00 . A A . 76 ASN CB 1 1
9 35934 1 1 76 ASN CG C 9.187 -4.462 10.213 1.00 . A A . 76 ASN CG 1 1
9 35935 1 1 76 ASN H H 8.909 -8.080 11.252 1.00 . A A . 76 ASN H 1 1
9 35936 1 1 76 ASN HA H 10.948 -5.955 11.314 1.00 . A A . 76 ASN HA 1 1
9 35937 1 1 76 ASN HB2 H 7.981 -5.571 11.595 1.00 . A A . 76 ASN HB2 1 1
9 35938 1 1 76 ASN HB3 H 9.123 -4.460 12.352 1.00 . A A . 76 ASN HB3 1 1
9 35939 1 1 76 ASN HD21 H 7.521 -3.399 10.345 1.00 . A A . 76 ASN HD21 1 1
9 35940 1 1 76 ASN HD22 H 8.438 -3.143 8.940 1.00 . A A . 76 ASN HD22 1 1
9 35941 1 1 76 ASN N N 9.589 -7.467 10.897 1.00 . A A . 76 ASN N 1 1
9 35942 1 1 76 ASN ND2 N 8.309 -3.596 9.800 1.00 . A A . 76 ASN ND2 1 1
9 35943 1 1 76 ASN O O 9.682 -7.707 13.592 1.00 . A A . 76 ASN O 1 1
9 35944 1 1 76 ASN OD1 O 10.187 -4.693 9.534 1.00 . A A . 76 ASN OD1 1 1
9 35945 1 1 77 THR C C 9.769 -6.028 16.089 1.00 . A A . 77 THR C 1 1
9 35946 1 1 77 THR CA C 11.075 -6.042 15.288 1.00 . A A . 77 THR CA 1 1
9 35947 1 1 77 THR CB C 12.056 -4.992 15.801 1.00 . A A . 77 THR CB 1 1
9 35948 1 1 77 THR CG2 C 13.396 -5.209 15.094 1.00 . A A . 77 THR CG2 1 1
9 35949 1 1 77 THR H H 11.200 -4.992 13.458 1.00 . A A . 77 THR H 1 1
9 35950 1 1 77 THR HA H 11.532 -7.015 15.398 1.00 . A A . 77 THR HA 1 1
9 35951 1 1 77 THR HB H 12.189 -5.098 16.864 1.00 . A A . 77 THR HB 1 1
9 35952 1 1 77 THR HG1 H 11.857 -3.453 14.621 1.00 . A A . 77 THR HG1 1 1
9 35953 1 1 77 THR HG21 H 14.026 -4.343 15.231 1.00 . A A . 77 THR HG21 1 1
9 35954 1 1 77 THR HG22 H 13.222 -5.365 14.038 1.00 . A A . 77 THR HG22 1 1
9 35955 1 1 77 THR HG23 H 13.882 -6.079 15.509 1.00 . A A . 77 THR HG23 1 1
9 35956 1 1 77 THR N N 10.837 -5.801 13.878 1.00 . A A . 77 THR N 1 1
9 35957 1 1 77 THR O O 9.626 -6.777 17.055 1.00 . A A . 77 THR O 1 1
9 35958 1 1 77 THR OG1 O 11.560 -3.690 15.503 1.00 . A A . 77 THR OG1 1 1
9 35959 1 1 78 ASP C C 6.910 -6.494 16.497 1.00 . A A . 78 ASP C 1 1
9 35960 1 1 78 ASP CA C 7.546 -5.109 16.423 1.00 . A A . 78 ASP CA 1 1
9 35961 1 1 78 ASP CB C 6.601 -4.139 15.725 1.00 . A A . 78 ASP CB 1 1
9 35962 1 1 78 ASP CG C 6.402 -4.591 14.289 1.00 . A A . 78 ASP CG 1 1
9 35963 1 1 78 ASP H H 8.982 -4.572 14.949 1.00 . A A . 78 ASP H 1 1
9 35964 1 1 78 ASP HA H 7.731 -4.758 17.427 1.00 . A A . 78 ASP HA 1 1
9 35965 1 1 78 ASP HB2 H 5.648 -4.126 16.239 1.00 . A A . 78 ASP HB2 1 1
9 35966 1 1 78 ASP HB3 H 7.029 -3.148 15.734 1.00 . A A . 78 ASP HB3 1 1
9 35967 1 1 78 ASP N N 8.818 -5.178 15.702 1.00 . A A . 78 ASP N 1 1
9 35968 1 1 78 ASP O O 5.933 -6.690 17.214 1.00 . A A . 78 ASP O 1 1
9 35969 1 1 78 ASP OD1 O 6.804 -5.701 13.985 1.00 . A A . 78 ASP OD1 1 1
9 35970 1 1 78 ASP OD2 O 5.859 -3.825 13.513 1.00 . A A . 78 ASP OD2 1 1
9 35971 1 1 79 ASN C C 6.153 -9.144 14.532 1.00 . A A . 79 ASN C 1 1
9 35972 1 1 79 ASN CA C 7.063 -8.842 15.724 1.00 . A A . 79 ASN CA 1 1
9 35973 1 1 79 ASN CB C 6.335 -9.246 17.018 1.00 . A A . 79 ASN CB 1 1
9 35974 1 1 79 ASN CG C 7.114 -8.768 18.248 1.00 . A A . 79 ASN CG 1 1
9 35975 1 1 79 ASN H H 8.285 -7.179 15.227 1.00 . A A . 79 ASN H 1 1
9 35976 1 1 79 ASN HA H 7.941 -9.460 15.631 1.00 . A A . 79 ASN HA 1 1
9 35977 1 1 79 ASN HB2 H 5.342 -8.826 17.027 1.00 . A A . 79 ASN HB2 1 1
9 35978 1 1 79 ASN HB3 H 6.257 -10.322 17.052 1.00 . A A . 79 ASN HB3 1 1
9 35979 1 1 79 ASN HD21 H 5.506 -8.080 19.196 1.00 . A A . 79 ASN HD21 1 1
9 35980 1 1 79 ASN HD22 H 6.973 -7.902 20.031 1.00 . A A . 79 ASN HD22 1 1
9 35981 1 1 79 ASN N N 7.506 -7.438 15.759 1.00 . A A . 79 ASN N 1 1
9 35982 1 1 79 ASN ND2 N 6.478 -8.202 19.240 1.00 . A A . 79 ASN ND2 1 1
9 35983 1 1 79 ASN O O 5.577 -10.228 14.460 1.00 . A A . 79 ASN O 1 1
9 35984 1 1 79 ASN OD1 O 8.333 -8.924 18.308 1.00 . A A . 79 ASN OD1 1 1
9 35985 1 1 80 THR C C 5.885 -9.436 11.470 1.00 . A A . 80 THR C 1 1
9 35986 1 1 80 THR CA C 5.179 -8.488 12.433 1.00 . A A . 80 THR CA 1 1
9 35987 1 1 80 THR CB C 4.813 -7.199 11.687 1.00 . A A . 80 THR CB 1 1
9 35988 1 1 80 THR CG2 C 3.781 -7.524 10.597 1.00 . A A . 80 THR CG2 1 1
9 35989 1 1 80 THR H H 6.506 -7.365 13.663 1.00 . A A . 80 THR H 1 1
9 35990 1 1 80 THR HA H 4.270 -8.958 12.776 1.00 . A A . 80 THR HA 1 1
9 35991 1 1 80 THR HB H 5.694 -6.781 11.228 1.00 . A A . 80 THR HB 1 1
9 35992 1 1 80 THR HG1 H 3.317 -6.418 12.655 1.00 . A A . 80 THR HG1 1 1
9 35993 1 1 80 THR HG21 H 3.529 -6.625 10.058 1.00 . A A . 80 THR HG21 1 1
9 35994 1 1 80 THR HG22 H 2.891 -7.933 11.054 1.00 . A A . 80 THR HG22 1 1
9 35995 1 1 80 THR HG23 H 4.196 -8.249 9.909 1.00 . A A . 80 THR HG23 1 1
9 35996 1 1 80 THR N N 6.027 -8.217 13.589 1.00 . A A . 80 THR N 1 1
9 35997 1 1 80 THR O O 6.992 -9.154 11.006 1.00 . A A . 80 THR O 1 1
9 35998 1 1 80 THR OG1 O 4.261 -6.258 12.600 1.00 . A A . 80 THR OG1 1 1
9 35999 1 1 81 LEU C C 4.776 -11.647 9.039 1.00 . A A . 81 LEU C 1 1
9 36000 1 1 81 LEU CA C 5.747 -11.516 10.201 1.00 . A A . 81 LEU CA 1 1
9 36001 1 1 81 LEU CB C 5.910 -12.890 10.854 1.00 . A A . 81 LEU CB 1 1
9 36002 1 1 81 LEU CD1 C 6.529 -14.111 12.927 1.00 . A A . 81 LEU CD1 1 1
9 36003 1 1 81 LEU CD2 C 8.086 -12.391 12.027 1.00 . A A . 81 LEU CD2 1 1
9 36004 1 1 81 LEU CG C 6.611 -12.768 12.213 1.00 . A A . 81 LEU CG 1 1
9 36005 1 1 81 LEU H H 4.317 -10.676 11.525 1.00 . A A . 81 LEU H 1 1
9 36006 1 1 81 LEU HA H 6.701 -11.175 9.832 1.00 . A A . 81 LEU HA 1 1
9 36007 1 1 81 LEU HB2 H 4.935 -13.334 10.994 1.00 . A A . 81 LEU HB2 1 1
9 36008 1 1 81 LEU HB3 H 6.496 -13.523 10.203 1.00 . A A . 81 LEU HB3 1 1
9 36009 1 1 81 LEU HD11 H 7.230 -14.132 13.746 1.00 . A A . 81 LEU HD11 1 1
9 36010 1 1 81 LEU HD12 H 6.766 -14.899 12.227 1.00 . A A . 81 LEU HD12 1 1
9 36011 1 1 81 LEU HD13 H 5.527 -14.250 13.305 1.00 . A A . 81 LEU HD13 1 1
9 36012 1 1 81 LEU HD21 H 8.268 -11.421 12.464 1.00 . A A . 81 LEU HD21 1 1
9 36013 1 1 81 LEU HD22 H 8.327 -12.363 10.978 1.00 . A A . 81 LEU HD22 1 1
9 36014 1 1 81 LEU HD23 H 8.707 -13.127 12.518 1.00 . A A . 81 LEU HD23 1 1
9 36015 1 1 81 LEU HG H 6.116 -12.015 12.810 1.00 . A A . 81 LEU HG 1 1
9 36016 1 1 81 LEU N N 5.213 -10.541 11.149 1.00 . A A . 81 LEU N 1 1
9 36017 1 1 81 LEU O O 3.694 -12.209 9.216 1.00 . A A . 81 LEU O 1 1
9 36018 1 1 82 GLY C C 4.867 -11.786 5.479 1.00 . A A . 82 GLY C 1 1
9 36019 1 1 82 GLY CA C 4.213 -11.209 6.728 1.00 . A A . 82 GLY CA 1 1
9 36020 1 1 82 GLY H H 5.987 -10.665 7.758 1.00 . A A . 82 GLY H 1 1
9 36021 1 1 82 GLY HA2 H 3.379 -11.825 6.994 1.00 . A A . 82 GLY HA2 1 1
9 36022 1 1 82 GLY HA3 H 3.854 -10.215 6.501 1.00 . A A . 82 GLY HA3 1 1
9 36023 1 1 82 GLY N N 5.126 -11.125 7.865 1.00 . A A . 82 GLY N 1 1
9 36024 1 1 82 GLY O O 5.909 -11.323 5.053 1.00 . A A . 82 GLY O 1 1
9 36025 1 1 83 THR C C 3.566 -13.474 2.618 1.00 . A A . 83 THR C 1 1
9 36026 1 1 83 THR CA C 4.708 -13.361 3.626 1.00 . A A . 83 THR CA 1 1
9 36027 1 1 83 THR CB C 5.321 -14.738 3.869 1.00 . A A . 83 THR CB 1 1
9 36028 1 1 83 THR CG2 C 5.740 -15.337 2.524 1.00 . A A . 83 THR CG2 1 1
9 36029 1 1 83 THR H H 3.354 -13.075 5.234 1.00 . A A . 83 THR H 1 1
9 36030 1 1 83 THR HA H 5.464 -12.715 3.223 1.00 . A A . 83 THR HA 1 1
9 36031 1 1 83 THR HB H 4.597 -15.384 4.339 1.00 . A A . 83 THR HB 1 1
9 36032 1 1 83 THR HG1 H 6.510 -13.675 4.976 1.00 . A A . 83 THR HG1 1 1
9 36033 1 1 83 THR HG21 H 4.912 -15.887 2.100 1.00 . A A . 83 THR HG21 1 1
9 36034 1 1 83 THR HG22 H 6.579 -16.000 2.666 1.00 . A A . 83 THR HG22 1 1
9 36035 1 1 83 THR HG23 H 6.023 -14.540 1.849 1.00 . A A . 83 THR HG23 1 1
9 36036 1 1 83 THR N N 4.209 -12.771 4.869 1.00 . A A . 83 THR N 1 1
9 36037 1 1 83 THR O O 2.533 -14.074 2.918 1.00 . A A . 83 THR O 1 1
9 36038 1 1 83 THR OG1 O 6.455 -14.596 4.709 1.00 . A A . 83 THR OG1 1 1
9 36039 1 1 84 GLU C C 3.187 -13.595 -0.877 1.00 . A A . 84 GLU C 1 1
9 36040 1 1 84 GLU CA C 2.696 -12.919 0.403 1.00 . A A . 84 GLU CA 1 1
9 36041 1 1 84 GLU CB C 2.245 -11.497 0.064 1.00 . A A . 84 GLU CB 1 1
9 36042 1 1 84 GLU CD C 1.233 -9.412 0.996 1.00 . A A . 84 GLU CD 1 1
9 36043 1 1 84 GLU CG C 1.549 -10.878 1.275 1.00 . A A . 84 GLU CG 1 1
9 36044 1 1 84 GLU H H 4.584 -12.398 1.248 1.00 . A A . 84 GLU H 1 1
9 36045 1 1 84 GLU HA H 1.848 -13.465 0.782 1.00 . A A . 84 GLU HA 1 1
9 36046 1 1 84 GLU HB2 H 3.104 -10.900 -0.205 1.00 . A A . 84 GLU HB2 1 1
9 36047 1 1 84 GLU HB3 H 1.555 -11.527 -0.765 1.00 . A A . 84 GLU HB3 1 1
9 36048 1 1 84 GLU HG2 H 0.630 -11.412 1.469 1.00 . A A . 84 GLU HG2 1 1
9 36049 1 1 84 GLU HG3 H 2.196 -10.947 2.135 1.00 . A A . 84 GLU HG3 1 1
9 36050 1 1 84 GLU N N 3.742 -12.877 1.432 1.00 . A A . 84 GLU N 1 1
9 36051 1 1 84 GLU O O 4.008 -13.021 -1.592 1.00 . A A . 84 GLU O 1 1
9 36052 1 1 84 GLU OE1 O 1.491 -8.973 -0.115 1.00 . A A . 84 GLU OE1 1 1
9 36053 1 1 84 GLU OE2 O 0.743 -8.750 1.894 1.00 . A A . 84 GLU OE2 1 1
9 36054 1 1 85 ILE C C 1.964 -15.288 -3.491 1.00 . A A . 85 ILE C 1 1
9 36055 1 1 85 ILE CA C 3.063 -15.454 -2.442 1.00 . A A . 85 ILE CA 1 1
9 36056 1 1 85 ILE CB C 3.331 -16.941 -2.207 1.00 . A A . 85 ILE CB 1 1
9 36057 1 1 85 ILE CD1 C 4.570 -18.586 -0.799 1.00 . A A . 85 ILE CD1 1 1
9 36058 1 1 85 ILE CG1 C 4.476 -17.113 -1.207 1.00 . A A . 85 ILE CG1 1 1
9 36059 1 1 85 ILE CG2 C 3.732 -17.596 -3.530 1.00 . A A . 85 ILE CG2 1 1
9 36060 1 1 85 ILE H H 1.974 -15.190 -0.616 1.00 . A A . 85 ILE H 1 1
9 36061 1 1 85 ILE HA H 3.962 -14.991 -2.807 1.00 . A A . 85 ILE HA 1 1
9 36062 1 1 85 ILE HB H 2.437 -17.414 -1.824 1.00 . A A . 85 ILE HB 1 1
9 36063 1 1 85 ILE HD11 H 4.283 -18.692 0.235 1.00 . A A . 85 ILE HD11 1 1
9 36064 1 1 85 ILE HD12 H 5.585 -18.932 -0.930 1.00 . A A . 85 ILE HD12 1 1
9 36065 1 1 85 ILE HD13 H 3.909 -19.175 -1.420 1.00 . A A . 85 ILE HD13 1 1
9 36066 1 1 85 ILE HG12 H 5.405 -16.808 -1.670 1.00 . A A . 85 ILE HG12 1 1
9 36067 1 1 85 ILE HG13 H 4.292 -16.509 -0.333 1.00 . A A . 85 ILE HG13 1 1
9 36068 1 1 85 ILE HG21 H 2.936 -18.242 -3.872 1.00 . A A . 85 ILE HG21 1 1
9 36069 1 1 85 ILE HG22 H 4.630 -18.178 -3.386 1.00 . A A . 85 ILE HG22 1 1
9 36070 1 1 85 ILE HG23 H 3.917 -16.830 -4.271 1.00 . A A . 85 ILE HG23 1 1
9 36071 1 1 85 ILE N N 2.659 -14.780 -1.199 1.00 . A A . 85 ILE N 1 1
9 36072 1 1 85 ILE O O 0.846 -15.774 -3.300 1.00 . A A . 85 ILE O 1 1
9 36073 1 1 86 THR C C 1.679 -14.800 -6.993 1.00 . A A . 86 THR C 1 1
9 36074 1 1 86 THR CA C 1.276 -14.302 -5.610 1.00 . A A . 86 THR CA 1 1
9 36075 1 1 86 THR CB C 1.033 -12.793 -5.677 1.00 . A A . 86 THR CB 1 1
9 36076 1 1 86 THR CG2 C -0.209 -12.502 -6.519 1.00 . A A . 86 THR CG2 1 1
9 36077 1 1 86 THR H H 3.180 -14.180 -4.646 1.00 . A A . 86 THR H 1 1
9 36078 1 1 86 THR HA H 0.351 -14.778 -5.331 1.00 . A A . 86 THR HA 1 1
9 36079 1 1 86 THR HB H 1.889 -12.303 -6.118 1.00 . A A . 86 THR HB 1 1
9 36080 1 1 86 THR HG1 H 1.579 -11.751 -4.129 1.00 . A A . 86 THR HG1 1 1
9 36081 1 1 86 THR HG21 H -1.009 -12.177 -5.873 1.00 . A A . 86 THR HG21 1 1
9 36082 1 1 86 THR HG22 H -0.510 -13.398 -7.042 1.00 . A A . 86 THR HG22 1 1
9 36083 1 1 86 THR HG23 H 0.015 -11.725 -7.234 1.00 . A A . 86 THR HG23 1 1
9 36084 1 1 86 THR N N 2.276 -14.565 -4.578 1.00 . A A . 86 THR N 1 1
9 36085 1 1 86 THR O O 2.768 -14.483 -7.483 1.00 . A A . 86 THR O 1 1
9 36086 1 1 86 THR OG1 O 0.828 -12.301 -4.363 1.00 . A A . 86 THR OG1 1 1
9 36087 1 1 87 VAL C C -0.047 -15.380 -9.924 1.00 . A A . 87 VAL C 1 1
9 36088 1 1 87 VAL CA C 0.987 -16.015 -9.001 1.00 . A A . 87 VAL CA 1 1
9 36089 1 1 87 VAL CB C 0.878 -17.541 -9.083 1.00 . A A . 87 VAL CB 1 1
9 36090 1 1 87 VAL CG1 C -0.494 -17.975 -8.598 1.00 . A A . 87 VAL CG1 1 1
9 36091 1 1 87 VAL CG2 C 1.058 -17.995 -10.535 1.00 . A A . 87 VAL CG2 1 1
9 36092 1 1 87 VAL H H -0.118 -15.712 -7.199 1.00 . A A . 87 VAL H 1 1
9 36093 1 1 87 VAL HA H 1.969 -15.717 -9.318 1.00 . A A . 87 VAL HA 1 1
9 36094 1 1 87 VAL HB H 1.637 -17.993 -8.464 1.00 . A A . 87 VAL HB 1 1
9 36095 1 1 87 VAL HG11 H -0.393 -18.835 -7.950 1.00 . A A . 87 VAL HG11 1 1
9 36096 1 1 87 VAL HG12 H -1.113 -18.232 -9.445 1.00 . A A . 87 VAL HG12 1 1
9 36097 1 1 87 VAL HG13 H -0.944 -17.162 -8.058 1.00 . A A . 87 VAL HG13 1 1
9 36098 1 1 87 VAL HG21 H 1.805 -18.771 -10.578 1.00 . A A . 87 VAL HG21 1 1
9 36099 1 1 87 VAL HG22 H 1.372 -17.159 -11.143 1.00 . A A . 87 VAL HG22 1 1
9 36100 1 1 87 VAL HG23 H 0.121 -18.379 -10.908 1.00 . A A . 87 VAL HG23 1 1
9 36101 1 1 87 VAL N N 0.755 -15.532 -7.638 1.00 . A A . 87 VAL N 1 1
9 36102 1 1 87 VAL O O -1.208 -15.791 -9.953 1.00 . A A . 87 VAL O 1 1
9 36103 1 1 88 GLU C C -0.407 -14.208 -13.014 1.00 . A A . 88 GLU C 1 1
9 36104 1 1 88 GLU CA C -0.514 -13.656 -11.585 1.00 . A A . 88 GLU CA 1 1
9 36105 1 1 88 GLU CB C -0.173 -12.165 -11.569 1.00 . A A . 88 GLU CB 1 1
9 36106 1 1 88 GLU CD C 0.124 -10.181 -10.063 1.00 . A A . 88 GLU CD 1 1
9 36107 1 1 88 GLU CG C -0.151 -11.678 -10.114 1.00 . A A . 88 GLU CG 1 1
9 36108 1 1 88 GLU H H 1.323 -14.076 -10.597 1.00 . A A . 88 GLU H 1 1
9 36109 1 1 88 GLU HA H -1.527 -13.778 -11.248 1.00 . A A . 88 GLU HA 1 1
9 36110 1 1 88 GLU HB2 H 0.797 -12.008 -12.019 1.00 . A A . 88 GLU HB2 1 1
9 36111 1 1 88 GLU HB3 H -0.923 -11.618 -12.118 1.00 . A A . 88 GLU HB3 1 1
9 36112 1 1 88 GLU HG2 H -1.100 -11.886 -9.650 1.00 . A A . 88 GLU HG2 1 1
9 36113 1 1 88 GLU HG3 H 0.626 -12.201 -9.577 1.00 . A A . 88 GLU HG3 1 1
9 36114 1 1 88 GLU N N 0.381 -14.363 -10.664 1.00 . A A . 88 GLU N 1 1
9 36115 1 1 88 GLU O O 0.660 -14.667 -13.411 1.00 . A A . 88 GLU O 1 1
9 36116 1 1 88 GLU OE1 O 0.172 -9.570 -11.118 1.00 . A A . 88 GLU OE1 1 1
9 36117 1 1 88 GLU OE2 O 0.286 -9.667 -8.969 1.00 . A A . 88 GLU OE2 1 1
9 36118 1 1 89 ASP C C -1.698 -16.106 -15.275 1.00 . A A . 89 ASP C 1 1
9 36119 1 1 89 ASP CA C -1.513 -14.593 -15.187 1.00 . A A . 89 ASP CA 1 1
9 36120 1 1 89 ASP CB C -0.186 -14.248 -15.887 1.00 . A A . 89 ASP CB 1 1
9 36121 1 1 89 ASP CG C 0.308 -12.864 -15.473 1.00 . A A . 89 ASP CG 1 1
9 36122 1 1 89 ASP H H -2.335 -13.736 -13.418 1.00 . A A . 89 ASP H 1 1
9 36123 1 1 89 ASP HA H -2.319 -14.112 -15.713 1.00 . A A . 89 ASP HA 1 1
9 36124 1 1 89 ASP HB2 H 0.562 -14.989 -15.648 1.00 . A A . 89 ASP HB2 1 1
9 36125 1 1 89 ASP HB3 H -0.348 -14.252 -16.956 1.00 . A A . 89 ASP HB3 1 1
9 36126 1 1 89 ASP N N -1.508 -14.131 -13.787 1.00 . A A . 89 ASP N 1 1
9 36127 1 1 89 ASP O O -0.954 -16.774 -15.990 1.00 . A A . 89 ASP O 1 1
9 36128 1 1 89 ASP OD1 O 1.511 -12.707 -15.334 1.00 . A A . 89 ASP OD1 1 1
9 36129 1 1 89 ASP OD2 O -0.518 -11.984 -15.302 1.00 . A A . 89 ASP OD2 1 1
9 36130 1 1 90 GLN C C -3.766 -18.584 -15.704 1.00 . A A . 90 GLN C 1 1
9 36131 1 1 90 GLN CA C -2.843 -18.110 -14.573 1.00 . A A . 90 GLN CA 1 1
9 36132 1 1 90 GLN CB C -3.334 -18.597 -13.220 1.00 . A A . 90 GLN CB 1 1
9 36133 1 1 90 GLN CD C -1.242 -19.825 -12.655 1.00 . A A . 90 GLN CD 1 1
9 36134 1 1 90 GLN CG C -2.143 -18.657 -12.268 1.00 . A A . 90 GLN CG 1 1
9 36135 1 1 90 GLN H H -3.215 -16.096 -13.950 1.00 . A A . 90 GLN H 1 1
9 36136 1 1 90 GLN HA H -1.878 -18.552 -14.751 1.00 . A A . 90 GLN HA 1 1
9 36137 1 1 90 GLN HB2 H -4.069 -17.908 -12.841 1.00 . A A . 90 GLN HB2 1 1
9 36138 1 1 90 GLN HB3 H -3.765 -19.582 -13.318 1.00 . A A . 90 GLN HB3 1 1
9 36139 1 1 90 GLN HE21 H 0.360 -18.693 -12.966 1.00 . A A . 90 GLN HE21 1 1
9 36140 1 1 90 GLN HE22 H 0.582 -20.355 -13.234 1.00 . A A . 90 GLN HE22 1 1
9 36141 1 1 90 GLN HG2 H -1.587 -17.731 -12.341 1.00 . A A . 90 GLN HG2 1 1
9 36142 1 1 90 GLN HG3 H -2.492 -18.788 -11.255 1.00 . A A . 90 GLN HG3 1 1
9 36143 1 1 90 GLN N N -2.654 -16.659 -14.539 1.00 . A A . 90 GLN N 1 1
9 36144 1 1 90 GLN NE2 N 0.005 -19.607 -12.975 1.00 . A A . 90 GLN NE2 1 1
9 36145 1 1 90 GLN O O -3.471 -19.596 -16.340 1.00 . A A . 90 GLN O 1 1
9 36146 1 1 90 GLN OE1 O -1.695 -20.968 -12.689 1.00 . A A . 90 GLN OE1 1 1
9 36147 1 1 91 LEU C C -5.550 -17.378 -18.284 1.00 . A A . 91 LEU C 1 1
9 36148 1 1 91 LEU CA C -5.765 -18.273 -17.065 1.00 . A A . 91 LEU CA 1 1
9 36149 1 1 91 LEU CB C -7.232 -18.237 -16.629 1.00 . A A . 91 LEU CB 1 1
9 36150 1 1 91 LEU CD1 C -8.901 -19.461 -15.199 1.00 . A A . 91 LEU CD1 1 1
9 36151 1 1 91 LEU CD2 C -7.772 -20.668 -17.069 1.00 . A A . 91 LEU CD2 1 1
9 36152 1 1 91 LEU CG C -7.595 -19.588 -15.988 1.00 . A A . 91 LEU CG 1 1
9 36153 1 1 91 LEU H H -5.060 -17.063 -15.451 1.00 . A A . 91 LEU H 1 1
9 36154 1 1 91 LEU HA H -5.522 -19.287 -17.346 1.00 . A A . 91 LEU HA 1 1
9 36155 1 1 91 LEU HB2 H -7.371 -17.441 -15.912 1.00 . A A . 91 LEU HB2 1 1
9 36156 1 1 91 LEU HB3 H -7.864 -18.064 -17.488 1.00 . A A . 91 LEU HB3 1 1
9 36157 1 1 91 LEU HD11 H -8.690 -19.548 -14.143 1.00 . A A . 91 LEU HD11 1 1
9 36158 1 1 91 LEU HD12 H -9.577 -20.247 -15.496 1.00 . A A . 91 LEU HD12 1 1
9 36159 1 1 91 LEU HD13 H -9.356 -18.502 -15.396 1.00 . A A . 91 LEU HD13 1 1
9 36160 1 1 91 LEU HD21 H -7.525 -20.265 -18.039 1.00 . A A . 91 LEU HD21 1 1
9 36161 1 1 91 LEU HD22 H -8.796 -21.010 -17.071 1.00 . A A . 91 LEU HD22 1 1
9 36162 1 1 91 LEU HD23 H -7.118 -21.501 -16.852 1.00 . A A . 91 LEU HD23 1 1
9 36163 1 1 91 LEU HG H -6.802 -19.887 -15.319 1.00 . A A . 91 LEU HG 1 1
9 36164 1 1 91 LEU N N -4.863 -17.870 -15.973 1.00 . A A . 91 LEU N 1 1
9 36165 1 1 91 LEU O O -6.419 -17.253 -19.148 1.00 . A A . 91 LEU O 1 1
9 36166 1 1 92 ALA C C -4.608 -14.534 -19.385 1.00 . A A . 92 ALA C 1 1
9 36167 1 1 92 ALA CA C -3.954 -15.920 -19.447 1.00 . A A . 92 ALA CA 1 1
9 36168 1 1 92 ALA CB C -4.274 -16.588 -20.790 1.00 . A A . 92 ALA CB 1 1
9 36169 1 1 92 ALA H H -3.713 -16.971 -17.625 1.00 . A A . 92 ALA H 1 1
9 36170 1 1 92 ALA HA H -2.882 -15.790 -19.389 1.00 . A A . 92 ALA HA 1 1
9 36171 1 1 92 ALA HB1 H -4.284 -17.660 -20.666 1.00 . A A . 92 ALA HB1 1 1
9 36172 1 1 92 ALA HB2 H -3.517 -16.318 -21.512 1.00 . A A . 92 ALA HB2 1 1
9 36173 1 1 92 ALA HB3 H -5.241 -16.256 -21.144 1.00 . A A . 92 ALA HB3 1 1
9 36174 1 1 92 ALA N N -4.357 -16.787 -18.341 1.00 . A A . 92 ALA N 1 1
9 36175 1 1 92 ALA O O -3.962 -13.534 -19.703 1.00 . A A . 92 ALA O 1 1
9 36176 1 1 93 ARG C C -6.074 -12.433 -17.663 1.00 . A A . 93 ARG C 1 1
9 36177 1 1 93 ARG CA C -6.576 -13.185 -18.879 1.00 . A A . 93 ARG CA 1 1
9 36178 1 1 93 ARG CB C -8.093 -13.405 -18.756 1.00 . A A . 93 ARG CB 1 1
9 36179 1 1 93 ARG CD C -10.157 -14.199 -19.901 1.00 . A A . 93 ARG CD 1 1
9 36180 1 1 93 ARG CG C -8.645 -14.032 -20.041 1.00 . A A . 93 ARG CG 1 1
9 36181 1 1 93 ARG CZ C -11.141 -12.226 -20.918 1.00 . A A . 93 ARG CZ 1 1
9 36182 1 1 93 ARG H H -6.339 -15.289 -18.719 1.00 . A A . 93 ARG H 1 1
9 36183 1 1 93 ARG HA H -6.372 -12.597 -19.763 1.00 . A A . 93 ARG HA 1 1
9 36184 1 1 93 ARG HB2 H -8.291 -14.068 -17.928 1.00 . A A . 93 ARG HB2 1 1
9 36185 1 1 93 ARG HB3 H -8.585 -12.460 -18.581 1.00 . A A . 93 ARG HB3 1 1
9 36186 1 1 93 ARG HD2 H -10.544 -14.733 -20.759 1.00 . A A . 93 ARG HD2 1 1
9 36187 1 1 93 ARG HD3 H -10.371 -14.760 -19.005 1.00 . A A . 93 ARG HD3 1 1
9 36188 1 1 93 ARG HE H -10.981 -12.501 -18.940 1.00 . A A . 93 ARG HE 1 1
9 36189 1 1 93 ARG HG2 H -8.427 -13.390 -20.882 1.00 . A A . 93 ARG HG2 1 1
9 36190 1 1 93 ARG HG3 H -8.194 -15.000 -20.195 1.00 . A A . 93 ARG HG3 1 1
9 36191 1 1 93 ARG HH11 H -11.945 -10.677 -19.935 1.00 . A A . 93 ARG HH11 1 1
9 36192 1 1 93 ARG HH12 H -12.002 -10.577 -21.660 1.00 . A A . 93 ARG HH12 1 1
9 36193 1 1 93 ARG HH21 H -10.400 -13.605 -22.160 1.00 . A A . 93 ARG HH21 1 1
9 36194 1 1 93 ARG HH22 H -11.129 -12.229 -22.917 1.00 . A A . 93 ARG HH22 1 1
9 36195 1 1 93 ARG N N -5.874 -14.468 -18.973 1.00 . A A . 93 ARG N 1 1
9 36196 1 1 93 ARG NE N -10.797 -12.890 -19.820 1.00 . A A . 93 ARG NE 1 1
9 36197 1 1 93 ARG NH1 N -11.741 -11.068 -20.829 1.00 . A A . 93 ARG NH1 1 1
9 36198 1 1 93 ARG NH2 N -10.868 -12.726 -22.089 1.00 . A A . 93 ARG NH2 1 1
9 36199 1 1 93 ARG O O -5.102 -11.680 -17.731 1.00 . A A . 93 ARG O 1 1
9 36200 1 1 94 GLY C C -6.743 -12.871 -14.138 1.00 . A A . 94 GLY C 1 1
9 36201 1 1 94 GLY CA C -6.313 -12.029 -15.321 1.00 . A A . 94 GLY CA 1 1
9 36202 1 1 94 GLY H H -7.475 -13.283 -16.535 1.00 . A A . 94 GLY H 1 1
9 36203 1 1 94 GLY HA2 H -5.234 -11.950 -15.325 1.00 . A A . 94 GLY HA2 1 1
9 36204 1 1 94 GLY HA3 H -6.743 -11.051 -15.258 1.00 . A A . 94 GLY HA3 1 1
9 36205 1 1 94 GLY N N -6.722 -12.663 -16.543 1.00 . A A . 94 GLY N 1 1
9 36206 1 1 94 GLY O O -7.851 -12.753 -13.631 1.00 . A A . 94 GLY O 1 1
9 36207 1 1 95 LEU C C -4.859 -14.532 -11.621 1.00 . A A . 95 LEU C 1 1
9 36208 1 1 95 LEU CA C -6.065 -14.577 -12.566 1.00 . A A . 95 LEU CA 1 1
9 36209 1 1 95 LEU CB C -6.352 -16.001 -13.080 1.00 . A A . 95 LEU CB 1 1
9 36210 1 1 95 LEU CD1 C -7.683 -16.696 -11.038 1.00 . A A . 95 LEU CD1 1 1
9 36211 1 1 95 LEU CD2 C -6.704 -18.420 -12.512 1.00 . A A . 95 LEU CD2 1 1
9 36212 1 1 95 LEU CG C -6.484 -17.020 -11.927 1.00 . A A . 95 LEU CG 1 1
9 36213 1 1 95 LEU H H -4.961 -13.685 -14.162 1.00 . A A . 95 LEU H 1 1
9 36214 1 1 95 LEU HA H -6.932 -14.213 -12.039 1.00 . A A . 95 LEU HA 1 1
9 36215 1 1 95 LEU HB2 H -7.273 -15.987 -13.646 1.00 . A A . 95 LEU HB2 1 1
9 36216 1 1 95 LEU HB3 H -5.546 -16.304 -13.731 1.00 . A A . 95 LEU HB3 1 1
9 36217 1 1 95 LEU HD11 H -8.252 -17.599 -10.866 1.00 . A A . 95 LEU HD11 1 1
9 36218 1 1 95 LEU HD12 H -8.306 -15.976 -11.522 1.00 . A A . 95 LEU HD12 1 1
9 36219 1 1 95 LEU HD13 H -7.339 -16.307 -10.093 1.00 . A A . 95 LEU HD13 1 1
9 36220 1 1 95 LEU HD21 H -7.639 -18.817 -12.145 1.00 . A A . 95 LEU HD21 1 1
9 36221 1 1 95 LEU HD22 H -5.900 -19.074 -12.214 1.00 . A A . 95 LEU HD22 1 1
9 36222 1 1 95 LEU HD23 H -6.740 -18.357 -13.588 1.00 . A A . 95 LEU HD23 1 1
9 36223 1 1 95 LEU HG H -5.585 -17.013 -11.332 1.00 . A A . 95 LEU HG 1 1
9 36224 1 1 95 LEU N N -5.827 -13.702 -13.706 1.00 . A A . 95 LEU N 1 1
9 36225 1 1 95 LEU O O -3.721 -14.780 -12.042 1.00 . A A . 95 LEU O 1 1
9 36226 1 1 96 LYS C C -4.373 -14.953 -8.115 1.00 . A A . 96 LYS C 1 1
9 36227 1 1 96 LYS CA C -4.061 -14.067 -9.333 1.00 . A A . 96 LYS CA 1 1
9 36228 1 1 96 LYS CB C -3.941 -12.593 -8.878 1.00 . A A . 96 LYS CB 1 1
9 36229 1 1 96 LYS CD C -3.503 -10.214 -9.673 1.00 . A A . 96 LYS CD 1 1
9 36230 1 1 96 LYS CE C -4.664 -9.613 -8.872 1.00 . A A . 96 LYS CE 1 1
9 36231 1 1 96 LYS CG C -3.845 -11.661 -10.105 1.00 . A A . 96 LYS CG 1 1
9 36232 1 1 96 LYS H H -6.045 -13.979 -10.085 1.00 . A A . 96 LYS H 1 1
9 36233 1 1 96 LYS HA H -3.126 -14.382 -9.759 1.00 . A A . 96 LYS HA 1 1
9 36234 1 1 96 LYS HB2 H -4.816 -12.330 -8.300 1.00 . A A . 96 LYS HB2 1 1
9 36235 1 1 96 LYS HB3 H -3.060 -12.474 -8.266 1.00 . A A . 96 LYS HB3 1 1
9 36236 1 1 96 LYS HD2 H -2.612 -10.218 -9.064 1.00 . A A . 96 LYS HD2 1 1
9 36237 1 1 96 LYS HD3 H -3.330 -9.610 -10.553 1.00 . A A . 96 LYS HD3 1 1
9 36238 1 1 96 LYS HE2 H -5.600 -9.874 -9.341 1.00 . A A . 96 LYS HE2 1 1
9 36239 1 1 96 LYS HE3 H -4.646 -10.007 -7.866 1.00 . A A . 96 LYS HE3 1 1
9 36240 1 1 96 LYS HG2 H -3.083 -12.024 -10.775 1.00 . A A . 96 LYS HG2 1 1
9 36241 1 1 96 LYS HG3 H -4.792 -11.659 -10.621 1.00 . A A . 96 LYS HG3 1 1
9 36242 1 1 96 LYS HZ1 H -4.783 -7.784 -7.870 1.00 . A A . 96 LYS HZ1 1 1
9 36243 1 1 96 LYS HZ2 H -5.178 -7.696 -9.519 1.00 . A A . 96 LYS HZ2 1 1
9 36244 1 1 96 LYS HZ3 H -3.554 -7.849 -9.039 1.00 . A A . 96 LYS HZ3 1 1
9 36245 1 1 96 LYS N N -5.120 -14.179 -10.347 1.00 . A A . 96 LYS N 1 1
9 36246 1 1 96 LYS NZ N -4.534 -8.123 -8.822 1.00 . A A . 96 LYS NZ 1 1
9 36247 1 1 96 LYS O O -5.484 -14.901 -7.586 1.00 . A A . 96 LYS O 1 1
9 36248 1 1 97 LEU C C -2.639 -16.157 -5.385 1.00 . A A . 97 LEU C 1 1
9 36249 1 1 97 LEU CA C -3.599 -16.593 -6.481 1.00 . A A . 97 LEU CA 1 1
9 36250 1 1 97 LEU CB C -3.370 -18.073 -6.833 1.00 . A A . 97 LEU CB 1 1
9 36251 1 1 97 LEU CD1 C -5.549 -19.139 -6.253 1.00 . A A . 97 LEU CD1 1 1
9 36252 1 1 97 LEU CD2 C -3.429 -20.357 -5.829 1.00 . A A . 97 LEU CD2 1 1
9 36253 1 1 97 LEU CG C -4.091 -18.976 -5.837 1.00 . A A . 97 LEU CG 1 1
9 36254 1 1 97 LEU H H -2.504 -15.738 -8.090 1.00 . A A . 97 LEU H 1 1
9 36255 1 1 97 LEU HA H -4.600 -16.466 -6.131 1.00 . A A . 97 LEU HA 1 1
9 36256 1 1 97 LEU HB2 H -3.742 -18.274 -7.829 1.00 . A A . 97 LEU HB2 1 1
9 36257 1 1 97 LEU HB3 H -2.321 -18.289 -6.792 1.00 . A A . 97 LEU HB3 1 1
9 36258 1 1 97 LEU HD11 H -5.957 -18.192 -6.562 1.00 . A A . 97 LEU HD11 1 1
9 36259 1 1 97 LEU HD12 H -6.118 -19.522 -5.420 1.00 . A A . 97 LEU HD12 1 1
9 36260 1 1 97 LEU HD13 H -5.606 -19.836 -7.075 1.00 . A A . 97 LEU HD13 1 1
9 36261 1 1 97 LEU HD21 H -2.887 -20.507 -6.753 1.00 . A A . 97 LEU HD21 1 1
9 36262 1 1 97 LEU HD22 H -4.192 -21.114 -5.737 1.00 . A A . 97 LEU HD22 1 1
9 36263 1 1 97 LEU HD23 H -2.749 -20.426 -4.996 1.00 . A A . 97 LEU HD23 1 1
9 36264 1 1 97 LEU HG H -4.037 -18.542 -4.849 1.00 . A A . 97 LEU HG 1 1
9 36265 1 1 97 LEU N N -3.387 -15.744 -7.654 1.00 . A A . 97 LEU N 1 1
9 36266 1 1 97 LEU O O -1.423 -16.330 -5.517 1.00 . A A . 97 LEU O 1 1
9 36267 1 1 98 THR C C -2.405 -15.754 -1.949 1.00 . A A . 98 THR C 1 1
9 36268 1 1 98 THR CA C -2.302 -15.020 -3.277 1.00 . A A . 98 THR CA 1 1
9 36269 1 1 98 THR CB C -2.625 -13.537 -2.967 1.00 . A A . 98 THR CB 1 1
9 36270 1 1 98 THR CG2 C -1.474 -12.903 -2.172 1.00 . A A . 98 THR CG2 1 1
9 36271 1 1 98 THR H H -4.156 -15.368 -4.356 1.00 . A A . 98 THR H 1 1
9 36272 1 1 98 THR HA H -1.287 -15.062 -3.621 1.00 . A A . 98 THR HA 1 1
9 36273 1 1 98 THR HB H -3.510 -13.488 -2.361 1.00 . A A . 98 THR HB 1 1
9 36274 1 1 98 THR HG1 H -3.677 -12.347 -4.097 1.00 . A A . 98 THR HG1 1 1
9 36275 1 1 98 THR HG21 H -0.868 -13.678 -1.724 1.00 . A A . 98 THR HG21 1 1
9 36276 1 1 98 THR HG22 H -1.881 -12.274 -1.393 1.00 . A A . 98 THR HG22 1 1
9 36277 1 1 98 THR HG23 H -0.868 -12.305 -2.828 1.00 . A A . 98 THR HG23 1 1
9 36278 1 1 98 THR N N -3.186 -15.523 -4.334 1.00 . A A . 98 THR N 1 1
9 36279 1 1 98 THR O O -3.273 -15.443 -1.128 1.00 . A A . 98 THR O 1 1
9 36280 1 1 98 THR OG1 O -2.834 -12.810 -4.170 1.00 . A A . 98 THR OG1 1 1
9 36281 1 1 99 PHE C C -0.744 -16.361 0.525 1.00 . A A . 99 PHE C 1 1
9 36282 1 1 99 PHE CA C -1.470 -17.325 -0.387 1.00 . A A . 99 PHE CA 1 1
9 36283 1 1 99 PHE CB C -0.792 -18.700 -0.363 1.00 . A A . 99 PHE CB 1 1
9 36284 1 1 99 PHE CD1 C 0.539 -19.016 1.751 1.00 . A A . 99 PHE CD1 1 1
9 36285 1 1 99 PHE CD2 C -1.796 -19.671 1.758 1.00 . A A . 99 PHE CD2 1 1
9 36286 1 1 99 PHE CE1 C 0.654 -19.407 3.090 1.00 . A A . 99 PHE CE1 1 1
9 36287 1 1 99 PHE CE2 C -1.680 -20.065 3.100 1.00 . A A . 99 PHE CE2 1 1
9 36288 1 1 99 PHE CG C -0.681 -19.146 1.082 1.00 . A A . 99 PHE CG 1 1
9 36289 1 1 99 PHE CZ C -0.455 -19.932 3.764 1.00 . A A . 99 PHE CZ 1 1
9 36290 1 1 99 PHE H H -0.813 -16.928 -2.384 1.00 . A A . 99 PHE H 1 1
9 36291 1 1 99 PHE HA H -2.489 -17.421 -0.050 1.00 . A A . 99 PHE HA 1 1
9 36292 1 1 99 PHE HB2 H -1.389 -19.411 -0.918 1.00 . A A . 99 PHE HB2 1 1
9 36293 1 1 99 PHE HB3 H 0.193 -18.633 -0.795 1.00 . A A . 99 PHE HB3 1 1
9 36294 1 1 99 PHE HD1 H 1.396 -18.611 1.233 1.00 . A A . 99 PHE HD1 1 1
9 36295 1 1 99 PHE HD2 H -2.741 -19.774 1.247 1.00 . A A . 99 PHE HD2 1 1
9 36296 1 1 99 PHE HE1 H 1.597 -19.303 3.603 1.00 . A A . 99 PHE HE1 1 1
9 36297 1 1 99 PHE HE2 H -2.535 -20.470 3.623 1.00 . A A . 99 PHE HE2 1 1
9 36298 1 1 99 PHE HZ H -0.364 -20.233 4.799 1.00 . A A . 99 PHE HZ 1 1
9 36299 1 1 99 PHE N N -1.471 -16.674 -1.691 1.00 . A A . 99 PHE N 1 1
9 36300 1 1 99 PHE O O 0.358 -15.914 0.205 1.00 . A A . 99 PHE O 1 1
9 36301 1 1 100 ASP C C -0.583 -15.577 3.893 1.00 . A A . 100 ASP C 1 1
9 36302 1 1 100 ASP CA C -0.807 -14.997 2.507 1.00 . A A . 100 ASP CA 1 1
9 36303 1 1 100 ASP CB C -1.786 -13.824 2.589 1.00 . A A . 100 ASP CB 1 1
9 36304 1 1 100 ASP CG C -1.092 -12.554 3.065 1.00 . A A . 100 ASP CG 1 1
9 36305 1 1 100 ASP H H -2.266 -16.343 1.810 1.00 . A A . 100 ASP H 1 1
9 36306 1 1 100 ASP HA H 0.131 -14.644 2.112 1.00 . A A . 100 ASP HA 1 1
9 36307 1 1 100 ASP HB2 H -2.224 -13.655 1.617 1.00 . A A . 100 ASP HB2 1 1
9 36308 1 1 100 ASP HB3 H -2.567 -14.077 3.287 1.00 . A A . 100 ASP HB3 1 1
9 36309 1 1 100 ASP N N -1.383 -15.984 1.615 1.00 . A A . 100 ASP N 1 1
9 36310 1 1 100 ASP O O -1.245 -16.527 4.285 1.00 . A A . 100 ASP O 1 1
9 36311 1 1 100 ASP OD1 O -1.652 -11.489 2.852 1.00 . A A . 100 ASP OD1 1 1
9 36312 1 1 100 ASP OD2 O -0.010 -12.657 3.617 1.00 . A A . 100 ASP OD2 1 1
9 36313 1 1 101 SER C C 0.838 -14.152 6.869 1.00 . A A . 101 SER C 1 1
9 36314 1 1 101 SER CA C 0.622 -15.367 5.989 1.00 . A A . 101 SER CA 1 1
9 36315 1 1 101 SER CB C 1.863 -16.255 6.043 1.00 . A A . 101 SER CB 1 1
9 36316 1 1 101 SER H H 0.760 -14.177 4.229 1.00 . A A . 101 SER H 1 1
9 36317 1 1 101 SER HA H -0.220 -15.926 6.371 1.00 . A A . 101 SER HA 1 1
9 36318 1 1 101 SER HB2 H 1.730 -17.105 5.394 1.00 . A A . 101 SER HB2 1 1
9 36319 1 1 101 SER HB3 H 2.726 -15.689 5.722 1.00 . A A . 101 SER HB3 1 1
9 36320 1 1 101 SER HG H 2.934 -16.474 7.654 1.00 . A A . 101 SER HG 1 1
9 36321 1 1 101 SER N N 0.325 -14.953 4.627 1.00 . A A . 101 SER N 1 1
9 36322 1 1 101 SER O O 1.769 -13.384 6.652 1.00 . A A . 101 SER O 1 1
9 36323 1 1 101 SER OG O 2.046 -16.711 7.378 1.00 . A A . 101 SER OG 1 1
9 36324 1 1 102 SER C C 0.293 -13.386 10.214 1.00 . A A . 102 SER C 1 1
9 36325 1 1 102 SER CA C 0.068 -12.885 8.792 1.00 . A A . 102 SER CA 1 1
9 36326 1 1 102 SER CB C -1.203 -12.039 8.743 1.00 . A A . 102 SER CB 1 1
9 36327 1 1 102 SER H H -0.740 -14.653 7.976 1.00 . A A . 102 SER H 1 1
9 36328 1 1 102 SER HA H 0.906 -12.266 8.510 1.00 . A A . 102 SER HA 1 1
9 36329 1 1 102 SER HB2 H -1.003 -11.119 8.222 1.00 . A A . 102 SER HB2 1 1
9 36330 1 1 102 SER HB3 H -1.981 -12.581 8.222 1.00 . A A . 102 SER HB3 1 1
9 36331 1 1 102 SER HG H -0.883 -11.314 10.519 1.00 . A A . 102 SER HG 1 1
9 36332 1 1 102 SER N N -0.026 -13.999 7.863 1.00 . A A . 102 SER N 1 1
9 36333 1 1 102 SER O O -0.627 -13.872 10.871 1.00 . A A . 102 SER O 1 1
9 36334 1 1 102 SER OG O -1.616 -11.741 10.070 1.00 . A A . 102 SER OG 1 1
9 36335 1 1 103 PHE C C 2.190 -15.158 12.022 1.00 . A A . 103 PHE C 1 1
9 36336 1 1 103 PHE CA C 1.943 -13.643 12.012 1.00 . A A . 103 PHE CA 1 1
9 36337 1 1 103 PHE CB C 0.843 -13.314 13.028 1.00 . A A . 103 PHE CB 1 1
9 36338 1 1 103 PHE CD1 C -1.182 -11.817 13.034 1.00 . A A . 103 PHE CD1 1 1
9 36339 1 1 103 PHE CD2 C 0.860 -10.956 12.044 1.00 . A A . 103 PHE CD2 1 1
9 36340 1 1 103 PHE CE1 C -1.844 -10.626 12.712 1.00 . A A . 103 PHE CE1 1 1
9 36341 1 1 103 PHE CE2 C 0.194 -9.763 11.729 1.00 . A A . 103 PHE CE2 1 1
9 36342 1 1 103 PHE CG C 0.170 -11.989 12.703 1.00 . A A . 103 PHE CG 1 1
9 36343 1 1 103 PHE CZ C -1.157 -9.600 12.061 1.00 . A A . 103 PHE CZ 1 1
9 36344 1 1 103 PHE H H 2.193 -12.848 10.065 1.00 . A A . 103 PHE H 1 1
9 36345 1 1 103 PHE HA H 2.854 -13.129 12.281 1.00 . A A . 103 PHE HA 1 1
9 36346 1 1 103 PHE HB2 H 0.113 -14.103 13.045 1.00 . A A . 103 PHE HB2 1 1
9 36347 1 1 103 PHE HB3 H 1.296 -13.239 14.003 1.00 . A A . 103 PHE HB3 1 1
9 36348 1 1 103 PHE HD1 H -1.716 -12.607 13.540 1.00 . A A . 103 PHE HD1 1 1
9 36349 1 1 103 PHE HD2 H 1.900 -11.073 11.785 1.00 . A A . 103 PHE HD2 1 1
9 36350 1 1 103 PHE HE1 H -2.887 -10.502 12.969 1.00 . A A . 103 PHE HE1 1 1
9 36351 1 1 103 PHE HE2 H 0.722 -8.968 11.223 1.00 . A A . 103 PHE HE2 1 1
9 36352 1 1 103 PHE HZ H -1.669 -8.682 11.809 1.00 . A A . 103 PHE HZ 1 1
9 36353 1 1 103 PHE N N 1.530 -13.244 10.664 1.00 . A A . 103 PHE N 1 1
9 36354 1 1 103 PHE O O 1.702 -15.859 11.136 1.00 . A A . 103 PHE O 1 1
9 36355 1 1 104 SER C C 2.805 -17.718 14.438 1.00 . A A . 104 SER C 1 1
9 36356 1 1 104 SER CA C 3.210 -17.111 13.085 1.00 . A A . 104 SER CA 1 1
9 36357 1 1 104 SER CB C 4.692 -17.401 12.845 1.00 . A A . 104 SER CB 1 1
9 36358 1 1 104 SER H H 3.299 -15.067 13.702 1.00 . A A . 104 SER H 1 1
9 36359 1 1 104 SER HA H 2.646 -17.589 12.305 1.00 . A A . 104 SER HA 1 1
9 36360 1 1 104 SER HB2 H 4.823 -17.846 11.872 1.00 . A A . 104 SER HB2 1 1
9 36361 1 1 104 SER HB3 H 5.247 -16.485 12.895 1.00 . A A . 104 SER HB3 1 1
9 36362 1 1 104 SER HG H 5.994 -17.977 14.174 1.00 . A A . 104 SER HG 1 1
9 36363 1 1 104 SER N N 2.936 -15.665 13.016 1.00 . A A . 104 SER N 1 1
9 36364 1 1 104 SER O O 2.691 -17.011 15.440 1.00 . A A . 104 SER O 1 1
9 36365 1 1 104 SER OG O 5.158 -18.308 13.838 1.00 . A A . 104 SER OG 1 1
9 36366 1 1 105 PRO C C 2.922 -19.308 16.988 1.00 . A A . 105 PRO C 1 1
9 36367 1 1 105 PRO CA C 2.223 -19.777 15.705 1.00 . A A . 105 PRO CA 1 1
9 36368 1 1 105 PRO CB C 2.667 -21.202 15.369 1.00 . A A . 105 PRO CB 1 1
9 36369 1 1 105 PRO CD C 2.719 -19.929 13.310 1.00 . A A . 105 PRO CD 1 1
9 36370 1 1 105 PRO CG C 2.500 -21.323 13.894 1.00 . A A . 105 PRO CG 1 1
9 36371 1 1 105 PRO HA H 1.155 -19.762 15.836 1.00 . A A . 105 PRO HA 1 1
9 36372 1 1 105 PRO HB2 H 3.702 -21.347 15.644 1.00 . A A . 105 PRO HB2 1 1
9 36373 1 1 105 PRO HB3 H 2.038 -21.920 15.870 1.00 . A A . 105 PRO HB3 1 1
9 36374 1 1 105 PRO HD2 H 3.697 -19.858 12.855 1.00 . A A . 105 PRO HD2 1 1
9 36375 1 1 105 PRO HD3 H 1.947 -19.710 12.590 1.00 . A A . 105 PRO HD3 1 1
9 36376 1 1 105 PRO HG2 H 3.229 -22.014 13.493 1.00 . A A . 105 PRO HG2 1 1
9 36377 1 1 105 PRO HG3 H 1.502 -21.659 13.660 1.00 . A A . 105 PRO HG3 1 1
9 36378 1 1 105 PRO N N 2.610 -19.020 14.471 1.00 . A A . 105 PRO N 1 1
9 36379 1 1 105 PRO O O 2.268 -19.068 18.001 1.00 . A A . 105 PRO O 1 1
9 36380 1 1 106 ASN C C 4.670 -17.380 18.577 1.00 . A A . 106 ASN C 1 1
9 36381 1 1 106 ASN CA C 4.994 -18.814 18.143 1.00 . A A . 106 ASN CA 1 1
9 36382 1 1 106 ASN CB C 6.494 -18.989 17.896 1.00 . A A . 106 ASN CB 1 1
9 36383 1 1 106 ASN CG C 6.856 -20.475 17.968 1.00 . A A . 106 ASN CG 1 1
9 36384 1 1 106 ASN H H 4.727 -19.443 16.134 1.00 . A A . 106 ASN H 1 1
9 36385 1 1 106 ASN HA H 4.709 -19.470 18.952 1.00 . A A . 106 ASN HA 1 1
9 36386 1 1 106 ASN HB2 H 6.744 -18.606 16.918 1.00 . A A . 106 ASN HB2 1 1
9 36387 1 1 106 ASN HB3 H 7.050 -18.449 18.648 1.00 . A A . 106 ASN HB3 1 1
9 36388 1 1 106 ASN HD21 H 8.573 -20.264 16.994 1.00 . A A . 106 ASN HD21 1 1
9 36389 1 1 106 ASN HD22 H 8.205 -21.848 17.480 1.00 . A A . 106 ASN HD22 1 1
9 36390 1 1 106 ASN N N 4.245 -19.215 16.954 1.00 . A A . 106 ASN N 1 1
9 36391 1 1 106 ASN ND2 N 7.971 -20.896 17.437 1.00 . A A . 106 ASN ND2 1 1
9 36392 1 1 106 ASN O O 4.543 -17.115 19.773 1.00 . A A . 106 ASN O 1 1
9 36393 1 1 106 ASN OD1 O 6.103 -21.275 18.523 1.00 . A A . 106 ASN OD1 1 1
9 36394 1 1 107 THR C C 2.978 -14.589 17.163 1.00 . A A . 107 THR C 1 1
9 36395 1 1 107 THR CA C 4.187 -15.066 17.959 1.00 . A A . 107 THR CA 1 1
9 36396 1 1 107 THR CB C 5.366 -14.127 17.685 1.00 . A A . 107 THR CB 1 1
9 36397 1 1 107 THR CG2 C 4.949 -12.696 18.043 1.00 . A A . 107 THR CG2 1 1
9 36398 1 1 107 THR H H 4.611 -16.719 16.676 1.00 . A A . 107 THR H 1 1
9 36399 1 1 107 THR HA H 3.947 -15.017 19.008 1.00 . A A . 107 THR HA 1 1
9 36400 1 1 107 THR HB H 5.628 -14.168 16.639 1.00 . A A . 107 THR HB 1 1
9 36401 1 1 107 THR HG1 H 7.226 -13.954 18.229 1.00 . A A . 107 THR HG1 1 1
9 36402 1 1 107 THR HG21 H 4.747 -12.140 17.141 1.00 . A A . 107 THR HG21 1 1
9 36403 1 1 107 THR HG22 H 5.744 -12.215 18.593 1.00 . A A . 107 THR HG22 1 1
9 36404 1 1 107 THR HG23 H 4.057 -12.724 18.655 1.00 . A A . 107 THR HG23 1 1
9 36405 1 1 107 THR N N 4.519 -16.460 17.618 1.00 . A A . 107 THR N 1 1
9 36406 1 1 107 THR O O 2.934 -14.732 15.942 1.00 . A A . 107 THR O 1 1
9 36407 1 1 107 THR OG1 O 6.484 -14.514 18.471 1.00 . A A . 107 THR OG1 1 1
9 36408 1 1 108 GLY C C -0.133 -14.702 16.852 1.00 . A A . 108 GLY C 1 1
9 36409 1 1 108 GLY CA C 0.794 -13.536 17.188 1.00 . A A . 108 GLY CA 1 1
9 36410 1 1 108 GLY H H 2.080 -13.929 18.831 1.00 . A A . 108 GLY H 1 1
9 36411 1 1 108 GLY HA2 H 0.282 -12.838 17.835 1.00 . A A . 108 GLY HA2 1 1
9 36412 1 1 108 GLY HA3 H 1.077 -13.034 16.279 1.00 . A A . 108 GLY HA3 1 1
9 36413 1 1 108 GLY N N 1.997 -14.021 17.858 1.00 . A A . 108 GLY N 1 1
9 36414 1 1 108 GLY O O 0.001 -15.790 17.411 1.00 . A A . 108 GLY O 1 1
9 36415 1 1 109 LYS C C -1.885 -15.800 14.020 1.00 . A A . 109 LYS C 1 1
9 36416 1 1 109 LYS CA C -2.018 -15.507 15.519 1.00 . A A . 109 LYS CA 1 1
9 36417 1 1 109 LYS CB C -3.449 -15.060 15.836 1.00 . A A . 109 LYS CB 1 1
9 36418 1 1 109 LYS CD C -5.088 -14.589 17.673 1.00 . A A . 109 LYS CD 1 1
9 36419 1 1 109 LYS CE C -5.308 -14.578 19.191 1.00 . A A . 109 LYS CE 1 1
9 36420 1 1 109 LYS CG C -3.652 -15.028 17.355 1.00 . A A . 109 LYS CG 1 1
9 36421 1 1 109 LYS H H -1.122 -13.581 15.518 1.00 . A A . 109 LYS H 1 1
9 36422 1 1 109 LYS HA H -1.810 -16.411 16.070 1.00 . A A . 109 LYS HA 1 1
9 36423 1 1 109 LYS HB2 H -3.614 -14.073 15.429 1.00 . A A . 109 LYS HB2 1 1
9 36424 1 1 109 LYS HB3 H -4.150 -15.754 15.394 1.00 . A A . 109 LYS HB3 1 1
9 36425 1 1 109 LYS HD2 H -5.254 -13.598 17.279 1.00 . A A . 109 LYS HD2 1 1
9 36426 1 1 109 LYS HD3 H -5.783 -15.278 17.217 1.00 . A A . 109 LYS HD3 1 1
9 36427 1 1 109 LYS HE2 H -5.141 -15.569 19.587 1.00 . A A . 109 LYS HE2 1 1
9 36428 1 1 109 LYS HE3 H -4.618 -13.886 19.651 1.00 . A A . 109 LYS HE3 1 1
9 36429 1 1 109 LYS HG2 H -3.478 -16.014 17.762 1.00 . A A . 109 LYS HG2 1 1
9 36430 1 1 109 LYS HG3 H -2.957 -14.329 17.795 1.00 . A A . 109 LYS HG3 1 1
9 36431 1 1 109 LYS HZ1 H -6.696 -13.296 20.075 1.00 . A A . 109 LYS HZ1 1 1
9 36432 1 1 109 LYS HZ2 H -7.201 -14.917 20.000 1.00 . A A . 109 LYS HZ2 1 1
9 36433 1 1 109 LYS HZ3 H -7.208 -13.956 18.598 1.00 . A A . 109 LYS HZ3 1 1
9 36434 1 1 109 LYS N N -1.071 -14.469 15.930 1.00 . A A . 109 LYS N 1 1
9 36435 1 1 109 LYS NZ N -6.709 -14.154 19.489 1.00 . A A . 109 LYS NZ 1 1
9 36436 1 1 109 LYS O O -2.042 -14.911 13.185 1.00 . A A . 109 LYS O 1 1
9 36437 1 1 110 LYS C C -2.658 -17.148 11.467 1.00 . A A . 110 LYS C 1 1
9 36438 1 1 110 LYS CA C -1.426 -17.490 12.306 1.00 . A A . 110 LYS CA 1 1
9 36439 1 1 110 LYS CB C -1.189 -19.006 12.290 1.00 . A A . 110 LYS CB 1 1
9 36440 1 1 110 LYS CD C -0.504 -20.999 10.951 1.00 . A A . 110 LYS CD 1 1
9 36441 1 1 110 LYS CE C -0.138 -21.541 9.563 1.00 . A A . 110 LYS CE 1 1
9 36442 1 1 110 LYS CG C -0.848 -19.501 10.879 1.00 . A A . 110 LYS CG 1 1
9 36443 1 1 110 LYS H H -1.481 -17.719 14.414 1.00 . A A . 110 LYS H 1 1
9 36444 1 1 110 LYS HA H -0.563 -16.998 11.884 1.00 . A A . 110 LYS HA 1 1
9 36445 1 1 110 LYS HB2 H -0.376 -19.245 12.959 1.00 . A A . 110 LYS HB2 1 1
9 36446 1 1 110 LYS HB3 H -2.086 -19.502 12.630 1.00 . A A . 110 LYS HB3 1 1
9 36447 1 1 110 LYS HD2 H 0.336 -21.136 11.616 1.00 . A A . 110 LYS HD2 1 1
9 36448 1 1 110 LYS HD3 H -1.353 -21.542 11.334 1.00 . A A . 110 LYS HD3 1 1
9 36449 1 1 110 LYS HE2 H -0.975 -21.411 8.892 1.00 . A A . 110 LYS HE2 1 1
9 36450 1 1 110 LYS HE3 H 0.718 -21.006 9.178 1.00 . A A . 110 LYS HE3 1 1
9 36451 1 1 110 LYS HG2 H -1.699 -19.354 10.228 1.00 . A A . 110 LYS HG2 1 1
9 36452 1 1 110 LYS HG3 H 0.000 -18.954 10.495 1.00 . A A . 110 LYS HG3 1 1
9 36453 1 1 110 LYS HZ1 H -0.442 -23.544 9.055 1.00 . A A . 110 LYS HZ1 1 1
9 36454 1 1 110 LYS HZ2 H 0.072 -23.307 10.657 1.00 . A A . 110 LYS HZ2 1 1
9 36455 1 1 110 LYS HZ3 H 1.177 -23.152 9.376 1.00 . A A . 110 LYS HZ3 1 1
9 36456 1 1 110 LYS N N -1.593 -17.059 13.697 1.00 . A A . 110 LYS N 1 1
9 36457 1 1 110 LYS NZ N 0.192 -22.996 9.671 1.00 . A A . 110 LYS NZ 1 1
9 36458 1 1 110 LYS O O -3.724 -17.733 11.648 1.00 . A A . 110 LYS O 1 1
9 36459 1 1 111 ASN C C -3.194 -16.078 8.211 1.00 . A A . 111 ASN C 1 1
9 36460 1 1 111 ASN CA C -3.579 -15.800 9.655 1.00 . A A . 111 ASN CA 1 1
9 36461 1 1 111 ASN CB C -3.859 -14.307 9.834 1.00 . A A . 111 ASN CB 1 1
9 36462 1 1 111 ASN CG C -4.706 -14.062 11.079 1.00 . A A . 111 ASN CG 1 1
9 36463 1 1 111 ASN H H -1.610 -15.785 10.425 1.00 . A A . 111 ASN H 1 1
9 36464 1 1 111 ASN HA H -4.469 -16.360 9.901 1.00 . A A . 111 ASN HA 1 1
9 36465 1 1 111 ASN HB2 H -2.919 -13.789 9.945 1.00 . A A . 111 ASN HB2 1 1
9 36466 1 1 111 ASN HB3 H -4.377 -13.929 8.967 1.00 . A A . 111 ASN HB3 1 1
9 36467 1 1 111 ASN HD21 H -4.292 -12.121 11.145 1.00 . A A . 111 ASN HD21 1 1
9 36468 1 1 111 ASN HD22 H -5.332 -12.683 12.364 1.00 . A A . 111 ASN HD22 1 1
9 36469 1 1 111 ASN N N -2.491 -16.208 10.535 1.00 . A A . 111 ASN N 1 1
9 36470 1 1 111 ASN ND2 N -4.780 -12.856 11.572 1.00 . A A . 111 ASN ND2 1 1
9 36471 1 1 111 ASN O O -2.373 -15.361 7.640 1.00 . A A . 111 ASN O 1 1
9 36472 1 1 111 ASN OD1 O -5.315 -14.989 11.612 1.00 . A A . 111 ASN OD1 1 1
9 36473 1 1 112 ALA C C -4.639 -17.139 5.337 1.00 . A A . 112 ALA C 1 1
9 36474 1 1 112 ALA CA C -3.470 -17.479 6.252 1.00 . A A . 112 ALA CA 1 1
9 36475 1 1 112 ALA CB C -3.161 -18.971 6.156 1.00 . A A . 112 ALA CB 1 1
9 36476 1 1 112 ALA H H -4.419 -17.661 8.133 1.00 . A A . 112 ALA H 1 1
9 36477 1 1 112 ALA HA H -2.609 -16.926 5.945 1.00 . A A . 112 ALA HA 1 1
9 36478 1 1 112 ALA HB1 H -3.320 -19.435 7.118 1.00 . A A . 112 ALA HB1 1 1
9 36479 1 1 112 ALA HB2 H -2.132 -19.106 5.856 1.00 . A A . 112 ALA HB2 1 1
9 36480 1 1 112 ALA HB3 H -3.812 -19.426 5.425 1.00 . A A . 112 ALA HB3 1 1
9 36481 1 1 112 ALA N N -3.779 -17.121 7.629 1.00 . A A . 112 ALA N 1 1
9 36482 1 1 112 ALA O O -5.779 -17.480 5.639 1.00 . A A . 112 ALA O 1 1
9 36483 1 1 113 LYS C C -5.248 -16.678 1.924 1.00 . A A . 113 LYS C 1 1
9 36484 1 1 113 LYS CA C -5.430 -16.071 3.299 1.00 . A A . 113 LYS CA 1 1
9 36485 1 1 113 LYS CB C -5.473 -14.556 3.106 1.00 . A A . 113 LYS CB 1 1
9 36486 1 1 113 LYS CD C -5.297 -12.339 4.201 1.00 . A A . 113 LYS CD 1 1
9 36487 1 1 113 LYS CE C -5.068 -11.613 5.521 1.00 . A A . 113 LYS CE 1 1
9 36488 1 1 113 LYS CG C -5.255 -13.847 4.436 1.00 . A A . 113 LYS CG 1 1
9 36489 1 1 113 LYS H H -3.425 -16.195 4.031 1.00 . A A . 113 LYS H 1 1
9 36490 1 1 113 LYS HA H -6.369 -16.391 3.695 1.00 . A A . 113 LYS HA 1 1
9 36491 1 1 113 LYS HB2 H -4.709 -14.260 2.403 1.00 . A A . 113 LYS HB2 1 1
9 36492 1 1 113 LYS HB3 H -6.443 -14.280 2.713 1.00 . A A . 113 LYS HB3 1 1
9 36493 1 1 113 LYS HD2 H -4.525 -12.060 3.498 1.00 . A A . 113 LYS HD2 1 1
9 36494 1 1 113 LYS HD3 H -6.261 -12.063 3.805 1.00 . A A . 113 LYS HD3 1 1
9 36495 1 1 113 LYS HE2 H -5.833 -11.899 6.227 1.00 . A A . 113 LYS HE2 1 1
9 36496 1 1 113 LYS HE3 H -4.096 -11.876 5.912 1.00 . A A . 113 LYS HE3 1 1
9 36497 1 1 113 LYS HG2 H -6.030 -14.130 5.130 1.00 . A A . 113 LYS HG2 1 1
9 36498 1 1 113 LYS HG3 H -4.292 -14.121 4.836 1.00 . A A . 113 LYS HG3 1 1
9 36499 1 1 113 LYS HZ1 H -6.042 -9.906 4.848 1.00 . A A . 113 LYS HZ1 1 1
9 36500 1 1 113 LYS HZ2 H -4.357 -9.873 4.636 1.00 . A A . 113 LYS HZ2 1 1
9 36501 1 1 113 LYS HZ3 H -5.025 -9.641 6.181 1.00 . A A . 113 LYS HZ3 1 1
9 36502 1 1 113 LYS N N -4.357 -16.458 4.227 1.00 . A A . 113 LYS N 1 1
9 36503 1 1 113 LYS NZ N -5.127 -10.148 5.279 1.00 . A A . 113 LYS NZ 1 1
9 36504 1 1 113 LYS O O -4.132 -16.766 1.429 1.00 . A A . 113 LYS O 1 1
9 36505 1 1 114 ILE C C -7.098 -16.521 -0.972 1.00 . A A . 114 ILE C 1 1
9 36506 1 1 114 ILE CA C -6.314 -17.494 -0.093 1.00 . A A . 114 ILE CA 1 1
9 36507 1 1 114 ILE CB C -6.918 -18.898 -0.211 1.00 . A A . 114 ILE CB 1 1
9 36508 1 1 114 ILE CD1 C -6.741 -21.263 0.620 1.00 . A A . 114 ILE CD1 1 1
9 36509 1 1 114 ILE CG1 C -6.040 -19.899 0.550 1.00 . A A . 114 ILE CG1 1 1
9 36510 1 1 114 ILE CG2 C -6.989 -19.310 -1.686 1.00 . A A . 114 ILE CG2 1 1
9 36511 1 1 114 ILE H H -7.239 -16.828 1.712 1.00 . A A . 114 ILE H 1 1
9 36512 1 1 114 ILE HA H -5.286 -17.519 -0.426 1.00 . A A . 114 ILE HA 1 1
9 36513 1 1 114 ILE HB H -7.911 -18.889 0.210 1.00 . A A . 114 ILE HB 1 1
9 36514 1 1 114 ILE HD11 H -6.563 -21.804 -0.298 1.00 . A A . 114 ILE HD11 1 1
9 36515 1 1 114 ILE HD12 H -7.803 -21.123 0.753 1.00 . A A . 114 ILE HD12 1 1
9 36516 1 1 114 ILE HD13 H -6.346 -21.828 1.450 1.00 . A A . 114 ILE HD13 1 1
9 36517 1 1 114 ILE HG12 H -5.096 -20.010 0.033 1.00 . A A . 114 ILE HG12 1 1
9 36518 1 1 114 ILE HG13 H -5.861 -19.536 1.550 1.00 . A A . 114 ILE HG13 1 1
9 36519 1 1 114 ILE HG21 H -6.028 -19.149 -2.150 1.00 . A A . 114 ILE HG21 1 1
9 36520 1 1 114 ILE HG22 H -7.739 -18.719 -2.191 1.00 . A A . 114 ILE HG22 1 1
9 36521 1 1 114 ILE HG23 H -7.253 -20.355 -1.754 1.00 . A A . 114 ILE HG23 1 1
9 36522 1 1 114 ILE N N -6.368 -17.005 1.280 1.00 . A A . 114 ILE N 1 1
9 36523 1 1 114 ILE O O -8.326 -16.548 -0.995 1.00 . A A . 114 ILE O 1 1
9 36524 1 1 115 LYS C C -7.049 -15.258 -4.014 1.00 . A A . 115 LYS C 1 1
9 36525 1 1 115 LYS CA C -7.006 -14.715 -2.603 1.00 . A A . 115 LYS CA 1 1
9 36526 1 1 115 LYS CB C -6.174 -13.436 -2.656 1.00 . A A . 115 LYS CB 1 1
9 36527 1 1 115 LYS CD C -6.155 -10.979 -2.991 1.00 . A A . 115 LYS CD 1 1
9 36528 1 1 115 LYS CE C -6.963 -9.745 -3.385 1.00 . A A . 115 LYS CE 1 1
9 36529 1 1 115 LYS CG C -7.036 -12.233 -3.044 1.00 . A A . 115 LYS CG 1 1
9 36530 1 1 115 LYS H H -5.410 -15.713 -1.678 1.00 . A A . 115 LYS H 1 1
9 36531 1 1 115 LYS HA H -7.998 -14.484 -2.262 1.00 . A A . 115 LYS HA 1 1
9 36532 1 1 115 LYS HB2 H -5.720 -13.255 -1.695 1.00 . A A . 115 LYS HB2 1 1
9 36533 1 1 115 LYS HB3 H -5.409 -13.559 -3.403 1.00 . A A . 115 LYS HB3 1 1
9 36534 1 1 115 LYS HD2 H -5.775 -10.853 -1.988 1.00 . A A . 115 LYS HD2 1 1
9 36535 1 1 115 LYS HD3 H -5.327 -11.097 -3.675 1.00 . A A . 115 LYS HD3 1 1
9 36536 1 1 115 LYS HE2 H -7.736 -9.576 -2.655 1.00 . A A . 115 LYS HE2 1 1
9 36537 1 1 115 LYS HE3 H -6.309 -8.886 -3.415 1.00 . A A . 115 LYS HE3 1 1
9 36538 1 1 115 LYS HG2 H -7.423 -12.369 -4.045 1.00 . A A . 115 LYS HG2 1 1
9 36539 1 1 115 LYS HG3 H -7.853 -12.129 -2.347 1.00 . A A . 115 LYS HG3 1 1
9 36540 1 1 115 LYS HZ1 H -6.870 -10.365 -5.372 1.00 . A A . 115 LYS HZ1 1 1
9 36541 1 1 115 LYS HZ2 H -7.893 -9.034 -5.109 1.00 . A A . 115 LYS HZ2 1 1
9 36542 1 1 115 LYS HZ3 H -8.387 -10.593 -4.648 1.00 . A A . 115 LYS HZ3 1 1
9 36543 1 1 115 LYS N N -6.380 -15.682 -1.714 1.00 . A A . 115 LYS N 1 1
9 36544 1 1 115 LYS NZ N -7.574 -9.950 -4.729 1.00 . A A . 115 LYS NZ 1 1
9 36545 1 1 115 LYS O O -6.004 -15.505 -4.607 1.00 . A A . 115 LYS O 1 1
9 36546 1 1 116 THR C C -9.175 -14.748 -6.691 1.00 . A A . 116 THR C 1 1
9 36547 1 1 116 THR CA C -8.382 -15.799 -5.944 1.00 . A A . 116 THR CA 1 1
9 36548 1 1 116 THR CB C -9.066 -17.162 -6.025 1.00 . A A . 116 THR CB 1 1
9 36549 1 1 116 THR CG2 C -8.616 -18.020 -4.845 1.00 . A A . 116 THR CG2 1 1
9 36550 1 1 116 THR H H -9.024 -15.089 -4.050 1.00 . A A . 116 THR H 1 1
9 36551 1 1 116 THR HA H -7.401 -15.873 -6.395 1.00 . A A . 116 THR HA 1 1
9 36552 1 1 116 THR HB H -8.784 -17.650 -6.945 1.00 . A A . 116 THR HB 1 1
9 36553 1 1 116 THR HG1 H -10.878 -17.783 -6.348 1.00 . A A . 116 THR HG1 1 1
9 36554 1 1 116 THR HG21 H -9.205 -17.771 -3.975 1.00 . A A . 116 THR HG21 1 1
9 36555 1 1 116 THR HG22 H -7.573 -17.830 -4.639 1.00 . A A . 116 THR HG22 1 1
9 36556 1 1 116 THR HG23 H -8.752 -19.065 -5.085 1.00 . A A . 116 THR HG23 1 1
9 36557 1 1 116 THR N N -8.239 -15.367 -4.566 1.00 . A A . 116 THR N 1 1
9 36558 1 1 116 THR O O -10.377 -14.627 -6.503 1.00 . A A . 116 THR O 1 1
9 36559 1 1 116 THR OG1 O -10.474 -16.990 -5.987 1.00 . A A . 116 THR OG1 1 1
9 36560 1 1 117 GLY C C -9.098 -13.188 -9.722 1.00 . A A . 117 GLY C 1 1
9 36561 1 1 117 GLY CA C -9.073 -12.886 -8.246 1.00 . A A . 117 GLY CA 1 1
9 36562 1 1 117 GLY H H -7.530 -14.075 -7.555 1.00 . A A . 117 GLY H 1 1
9 36563 1 1 117 GLY HA2 H -10.065 -12.738 -7.917 1.00 . A A . 117 GLY HA2 1 1
9 36564 1 1 117 GLY HA3 H -8.507 -11.982 -8.087 1.00 . A A . 117 GLY HA3 1 1
9 36565 1 1 117 GLY N N -8.473 -13.958 -7.493 1.00 . A A . 117 GLY N 1 1
9 36566 1 1 117 GLY O O -8.114 -12.956 -10.431 1.00 . A A . 117 GLY O 1 1
9 36567 1 1 118 TYR C C -10.976 -12.719 -12.269 1.00 . A A . 118 TYR C 1 1
9 36568 1 1 118 TYR CA C -10.401 -13.948 -11.599 1.00 . A A . 118 TYR CA 1 1
9 36569 1 1 118 TYR CB C -11.291 -15.161 -11.861 1.00 . A A . 118 TYR CB 1 1
9 36570 1 1 118 TYR CD1 C -10.526 -15.830 -14.168 1.00 . A A . 118 TYR CD1 1 1
9 36571 1 1 118 TYR CD2 C -12.680 -14.744 -13.914 1.00 . A A . 118 TYR CD2 1 1
9 36572 1 1 118 TYR CE1 C -10.720 -15.889 -15.554 1.00 . A A . 118 TYR CE1 1 1
9 36573 1 1 118 TYR CE2 C -12.876 -14.808 -15.296 1.00 . A A . 118 TYR CE2 1 1
9 36574 1 1 118 TYR CG C -11.509 -15.257 -13.349 1.00 . A A . 118 TYR CG 1 1
9 36575 1 1 118 TYR CZ C -11.896 -15.379 -16.118 1.00 . A A . 118 TYR CZ 1 1
9 36576 1 1 118 TYR H H -11.000 -13.809 -9.579 1.00 . A A . 118 TYR H 1 1
9 36577 1 1 118 TYR HA H -9.426 -14.129 -12.019 1.00 . A A . 118 TYR HA 1 1
9 36578 1 1 118 TYR HB2 H -10.803 -16.057 -11.504 1.00 . A A . 118 TYR HB2 1 1
9 36579 1 1 118 TYR HB3 H -12.240 -15.036 -11.363 1.00 . A A . 118 TYR HB3 1 1
9 36580 1 1 118 TYR HD1 H -9.621 -16.227 -13.732 1.00 . A A . 118 TYR HD1 1 1
9 36581 1 1 118 TYR HD2 H -13.434 -14.302 -13.281 1.00 . A A . 118 TYR HD2 1 1
9 36582 1 1 118 TYR HE1 H -9.964 -16.329 -16.187 1.00 . A A . 118 TYR HE1 1 1
9 36583 1 1 118 TYR HE2 H -13.785 -14.416 -15.725 1.00 . A A . 118 TYR HE2 1 1
9 36584 1 1 118 TYR HH H -13.002 -15.664 -17.650 1.00 . A A . 118 TYR HH 1 1
9 36585 1 1 118 TYR N N -10.245 -13.672 -10.188 1.00 . A A . 118 TYR N 1 1
9 36586 1 1 118 TYR O O -11.790 -12.001 -11.689 1.00 . A A . 118 TYR O 1 1
9 36587 1 1 118 TYR OH O -12.086 -15.431 -17.484 1.00 . A A . 118 TYR OH 1 1
9 36588 1 1 119 LYS C C -11.398 -11.669 -15.605 1.00 . A A . 119 LYS C 1 1
9 36589 1 1 119 LYS CA C -10.908 -11.285 -14.209 1.00 . A A . 119 LYS CA 1 1
9 36590 1 1 119 LYS CB C -9.695 -10.368 -14.334 1.00 . A A . 119 LYS CB 1 1
9 36591 1 1 119 LYS CD C -7.941 -9.098 -13.059 1.00 . A A . 119 LYS CD 1 1
9 36592 1 1 119 LYS CE C -7.404 -8.685 -11.684 1.00 . A A . 119 LYS CE 1 1
9 36593 1 1 119 LYS CG C -9.146 -10.043 -12.933 1.00 . A A . 119 LYS CG 1 1
9 36594 1 1 119 LYS H H -9.828 -13.052 -13.860 1.00 . A A . 119 LYS H 1 1
9 36595 1 1 119 LYS HA H -11.688 -10.768 -13.677 1.00 . A A . 119 LYS HA 1 1
9 36596 1 1 119 LYS HB2 H -8.940 -10.866 -14.916 1.00 . A A . 119 LYS HB2 1 1
9 36597 1 1 119 LYS HB3 H -9.981 -9.460 -14.827 1.00 . A A . 119 LYS HB3 1 1
9 36598 1 1 119 LYS HD2 H -7.156 -9.598 -13.593 1.00 . A A . 119 LYS HD2 1 1
9 36599 1 1 119 LYS HD3 H -8.231 -8.220 -13.603 1.00 . A A . 119 LYS HD3 1 1
9 36600 1 1 119 LYS HE2 H -8.181 -8.192 -11.120 1.00 . A A . 119 LYS HE2 1 1
9 36601 1 1 119 LYS HE3 H -7.062 -9.559 -11.147 1.00 . A A . 119 LYS HE3 1 1
9 36602 1 1 119 LYS HG2 H -9.916 -9.576 -12.344 1.00 . A A . 119 LYS HG2 1 1
9 36603 1 1 119 LYS HG3 H -8.835 -10.959 -12.453 1.00 . A A . 119 LYS HG3 1 1
9 36604 1 1 119 LYS HZ1 H -6.199 -7.086 -11.093 1.00 . A A . 119 LYS HZ1 1 1
9 36605 1 1 119 LYS HZ2 H -6.408 -7.217 -12.773 1.00 . A A . 119 LYS HZ2 1 1
9 36606 1 1 119 LYS HZ3 H -5.375 -8.289 -11.959 1.00 . A A . 119 LYS HZ3 1 1
9 36607 1 1 119 LYS N N -10.502 -12.459 -13.470 1.00 . A A . 119 LYS N 1 1
9 36608 1 1 119 LYS NZ N -6.260 -7.749 -11.891 1.00 . A A . 119 LYS NZ 1 1
9 36609 1 1 119 LYS O O -11.060 -12.741 -16.112 1.00 . A A . 119 LYS O 1 1
9 36610 1 1 120 ARG C C -13.524 -9.791 -17.976 1.00 . A A . 120 ARG C 1 1
9 36611 1 1 120 ARG CA C -12.699 -11.007 -17.562 1.00 . A A . 120 ARG CA 1 1
9 36612 1 1 120 ARG CB C -13.550 -12.296 -17.610 1.00 . A A . 120 ARG CB 1 1
9 36613 1 1 120 ARG CD C -14.990 -13.793 -19.043 1.00 . A A . 120 ARG CD 1 1
9 36614 1 1 120 ARG CG C -14.213 -12.458 -18.991 1.00 . A A . 120 ARG CG 1 1
9 36615 1 1 120 ARG CZ C -16.243 -15.154 -20.664 1.00 . A A . 120 ARG CZ 1 1
9 36616 1 1 120 ARG H H -12.391 -9.929 -15.766 1.00 . A A . 120 ARG H 1 1
9 36617 1 1 120 ARG HA H -11.867 -11.114 -18.238 1.00 . A A . 120 ARG HA 1 1
9 36618 1 1 120 ARG HB2 H -12.912 -13.147 -17.427 1.00 . A A . 120 ARG HB2 1 1
9 36619 1 1 120 ARG HB3 H -14.314 -12.248 -16.849 1.00 . A A . 120 ARG HB3 1 1
9 36620 1 1 120 ARG HD2 H -14.327 -14.599 -18.767 1.00 . A A . 120 ARG HD2 1 1
9 36621 1 1 120 ARG HD3 H -15.807 -13.752 -18.339 1.00 . A A . 120 ARG HD3 1 1
9 36622 1 1 120 ARG HE H -15.351 -13.408 -21.110 1.00 . A A . 120 ARG HE 1 1
9 36623 1 1 120 ARG HG2 H -14.897 -11.639 -19.161 1.00 . A A . 120 ARG HG2 1 1
9 36624 1 1 120 ARG HG3 H -13.452 -12.458 -19.754 1.00 . A A . 120 ARG HG3 1 1
9 36625 1 1 120 ARG HH11 H -16.527 -14.702 -22.600 1.00 . A A . 120 ARG HH11 1 1
9 36626 1 1 120 ARG HH12 H -17.246 -16.185 -22.065 1.00 . A A . 120 ARG HH12 1 1
9 36627 1 1 120 ARG HH21 H -16.129 -15.888 -18.806 1.00 . A A . 120 ARG HH21 1 1
9 36628 1 1 120 ARG HH22 H -17.022 -16.847 -19.936 1.00 . A A . 120 ARG HH22 1 1
9 36629 1 1 120 ARG N N -12.176 -10.778 -16.219 1.00 . A A . 120 ARG N 1 1
9 36630 1 1 120 ARG NE N -15.523 -14.053 -20.393 1.00 . A A . 120 ARG NE 1 1
9 36631 1 1 120 ARG NH1 N -16.706 -15.362 -21.871 1.00 . A A . 120 ARG NH1 1 1
9 36632 1 1 120 ARG NH2 N -16.482 -16.030 -19.728 1.00 . A A . 120 ARG NH2 1 1
9 36633 1 1 120 ARG O O -14.709 -9.702 -17.675 1.00 . A A . 120 ARG O 1 1
9 36634 1 1 121 GLU C C -14.568 -7.073 -18.087 1.00 . A A . 121 GLU C 1 1
9 36635 1 1 121 GLU CA C -13.537 -7.609 -19.093 1.00 . A A . 121 GLU CA 1 1
9 36636 1 1 121 GLU CB C -14.198 -7.847 -20.447 1.00 . A A . 121 GLU CB 1 1
9 36637 1 1 121 GLU CD C -13.708 -8.463 -22.823 1.00 . A A . 121 GLU CD 1 1
9 36638 1 1 121 GLU CG C -13.103 -8.023 -21.498 1.00 . A A . 121 GLU CG 1 1
9 36639 1 1 121 GLU H H -11.925 -8.950 -18.854 1.00 . A A . 121 GLU H 1 1
9 36640 1 1 121 GLU HA H -12.777 -6.856 -19.225 1.00 . A A . 121 GLU HA 1 1
9 36641 1 1 121 GLU HB2 H -14.810 -8.738 -20.404 1.00 . A A . 121 GLU HB2 1 1
9 36642 1 1 121 GLU HB3 H -14.811 -6.997 -20.706 1.00 . A A . 121 GLU HB3 1 1
9 36643 1 1 121 GLU HG2 H -12.592 -7.081 -21.636 1.00 . A A . 121 GLU HG2 1 1
9 36644 1 1 121 GLU HG3 H -12.398 -8.766 -21.160 1.00 . A A . 121 GLU HG3 1 1
9 36645 1 1 121 GLU N N -12.876 -8.841 -18.646 1.00 . A A . 121 GLU N 1 1
9 36646 1 1 121 GLU O O -15.633 -7.655 -17.888 1.00 . A A . 121 GLU O 1 1
9 36647 1 1 121 GLU OE1 O -12.951 -8.670 -23.757 1.00 . A A . 121 GLU OE1 1 1
9 36648 1 1 121 GLU OE2 O -14.919 -8.589 -22.886 1.00 . A A . 121 GLU OE2 1 1
9 36649 1 1 122 HIS C C -15.547 -6.075 -15.366 1.00 . A A . 122 HIS C 1 1
9 36650 1 1 122 HIS CA C -15.174 -5.224 -16.585 1.00 . A A . 122 HIS CA 1 1
9 36651 1 1 122 HIS CB C -16.487 -4.830 -17.277 1.00 . A A . 122 HIS CB 1 1
9 36652 1 1 122 HIS CD2 C -16.347 -3.809 -19.699 1.00 . A A . 122 HIS CD2 1 1
9 36653 1 1 122 HIS CE1 C -15.970 -1.745 -19.158 1.00 . A A . 122 HIS CE1 1 1
9 36654 1 1 122 HIS CG C -16.275 -3.767 -18.328 1.00 . A A . 122 HIS CG 1 1
9 36655 1 1 122 HIS H H -13.435 -5.442 -17.785 1.00 . A A . 122 HIS H 1 1
9 36656 1 1 122 HIS HA H -14.696 -4.322 -16.239 1.00 . A A . 122 HIS HA 1 1
9 36657 1 1 122 HIS HB2 H -16.916 -5.702 -17.742 1.00 . A A . 122 HIS HB2 1 1
9 36658 1 1 122 HIS HB3 H -17.174 -4.455 -16.530 1.00 . A A . 122 HIS HB3 1 1
9 36659 1 1 122 HIS HD2 H -16.532 -4.698 -20.284 1.00 . A A . 122 HIS HD2 1 1
9 36660 1 1 122 HIS HE1 H -15.803 -0.678 -19.218 1.00 . A A . 122 HIS HE1 1 1
9 36661 1 1 122 HIS HE2 H -16.168 -2.268 -21.164 1.00 . A A . 122 HIS HE2 1 1
9 36662 1 1 122 HIS N N -14.264 -5.902 -17.518 1.00 . A A . 122 HIS N 1 1
9 36663 1 1 122 HIS ND1 N -16.028 -2.439 -18.005 1.00 . A A . 122 HIS ND1 1 1
9 36664 1 1 122 HIS NE2 N -16.157 -2.533 -20.221 1.00 . A A . 122 HIS NE2 1 1
9 36665 1 1 122 HIS O O -16.101 -5.525 -14.406 1.00 . A A . 122 HIS O 1 1
9 36666 1 1 123 ILE C C -14.455 -8.799 -13.510 1.00 . A A . 123 ILE C 1 1
9 36667 1 1 123 ILE CA C -15.664 -8.254 -14.274 1.00 . A A . 123 ILE CA 1 1
9 36668 1 1 123 ILE CB C -16.455 -9.467 -14.757 1.00 . A A . 123 ILE CB 1 1
9 36669 1 1 123 ILE CD1 C -18.408 -10.257 -16.070 1.00 . A A . 123 ILE CD1 1 1
9 36670 1 1 123 ILE CG1 C -17.779 -9.041 -15.383 1.00 . A A . 123 ILE CG1 1 1
9 36671 1 1 123 ILE CG2 C -16.740 -10.371 -13.555 1.00 . A A . 123 ILE CG2 1 1
9 36672 1 1 123 ILE H H -14.891 -7.797 -16.197 1.00 . A A . 123 ILE H 1 1
9 36673 1 1 123 ILE HA H -16.283 -7.694 -13.596 1.00 . A A . 123 ILE HA 1 1
9 36674 1 1 123 ILE HB H -15.866 -10.011 -15.486 1.00 . A A . 123 ILE HB 1 1
9 36675 1 1 123 ILE HD11 H -18.335 -10.147 -17.139 1.00 . A A . 123 ILE HD11 1 1
9 36676 1 1 123 ILE HD12 H -19.445 -10.336 -15.782 1.00 . A A . 123 ILE HD12 1 1
9 36677 1 1 123 ILE HD13 H -17.883 -11.152 -15.764 1.00 . A A . 123 ILE HD13 1 1
9 36678 1 1 123 ILE HG12 H -18.442 -8.675 -14.610 1.00 . A A . 123 ILE HG12 1 1
9 36679 1 1 123 ILE HG13 H -17.606 -8.264 -16.113 1.00 . A A . 123 ILE HG13 1 1
9 36680 1 1 123 ILE HG21 H -15.923 -11.061 -13.421 1.00 . A A . 123 ILE HG21 1 1
9 36681 1 1 123 ILE HG22 H -17.652 -10.922 -13.720 1.00 . A A . 123 ILE HG22 1 1
9 36682 1 1 123 ILE HG23 H -16.847 -9.764 -12.669 1.00 . A A . 123 ILE HG23 1 1
9 36683 1 1 123 ILE N N -15.296 -7.396 -15.403 1.00 . A A . 123 ILE N 1 1
9 36684 1 1 123 ILE O O -13.720 -9.639 -14.030 1.00 . A A . 123 ILE O 1 1
9 36685 1 1 124 ASN C C -13.858 -9.504 -10.120 1.00 . A A . 124 ASN C 1 1
9 36686 1 1 124 ASN CA C -13.239 -8.899 -11.389 1.00 . A A . 124 ASN CA 1 1
9 36687 1 1 124 ASN CB C -12.209 -7.827 -11.027 1.00 . A A . 124 ASN CB 1 1
9 36688 1 1 124 ASN CG C -11.770 -8.014 -9.577 1.00 . A A . 124 ASN CG 1 1
9 36689 1 1 124 ASN H H -14.950 -7.751 -11.866 1.00 . A A . 124 ASN H 1 1
9 36690 1 1 124 ASN HA H -12.735 -9.693 -11.918 1.00 . A A . 124 ASN HA 1 1
9 36691 1 1 124 ASN HB2 H -11.353 -7.930 -11.670 1.00 . A A . 124 ASN HB2 1 1
9 36692 1 1 124 ASN HB3 H -12.627 -6.846 -11.161 1.00 . A A . 124 ASN HB3 1 1
9 36693 1 1 124 ASN HD21 H -12.389 -6.220 -9.017 1.00 . A A . 124 ASN HD21 1 1
9 36694 1 1 124 ASN HD22 H -11.680 -7.151 -7.790 1.00 . A A . 124 ASN HD22 1 1
9 36695 1 1 124 ASN N N -14.301 -8.375 -12.252 1.00 . A A . 124 ASN N 1 1
9 36696 1 1 124 ASN ND2 N -11.965 -7.050 -8.721 1.00 . A A . 124 ASN ND2 1 1
9 36697 1 1 124 ASN O O -14.574 -8.823 -9.390 1.00 . A A . 124 ASN O 1 1
9 36698 1 1 124 ASN OD1 O -11.221 -9.054 -9.220 1.00 . A A . 124 ASN OD1 1 1
9 36699 1 1 125 LEU C C -12.990 -11.945 -7.795 1.00 . A A . 125 LEU C 1 1
9 36700 1 1 125 LEU CA C -14.127 -11.442 -8.670 1.00 . A A . 125 LEU CA 1 1
9 36701 1 1 125 LEU CB C -14.937 -12.663 -9.109 1.00 . A A . 125 LEU CB 1 1
9 36702 1 1 125 LEU CD1 C -16.816 -13.514 -10.509 1.00 . A A . 125 LEU CD1 1 1
9 36703 1 1 125 LEU CD2 C -17.047 -11.333 -9.302 1.00 . A A . 125 LEU CD2 1 1
9 36704 1 1 125 LEU CG C -16.076 -12.254 -10.044 1.00 . A A . 125 LEU CG 1 1
9 36705 1 1 125 LEU H H -13.006 -11.281 -10.467 1.00 . A A . 125 LEU H 1 1
9 36706 1 1 125 LEU HA H -14.757 -10.767 -8.112 1.00 . A A . 125 LEU HA 1 1
9 36707 1 1 125 LEU HB2 H -14.281 -13.346 -9.630 1.00 . A A . 125 LEU HB2 1 1
9 36708 1 1 125 LEU HB3 H -15.344 -13.155 -8.238 1.00 . A A . 125 LEU HB3 1 1
9 36709 1 1 125 LEU HD11 H -17.858 -13.447 -10.231 1.00 . A A . 125 LEU HD11 1 1
9 36710 1 1 125 LEU HD12 H -16.375 -14.382 -10.043 1.00 . A A . 125 LEU HD12 1 1
9 36711 1 1 125 LEU HD13 H -16.735 -13.604 -11.583 1.00 . A A . 125 LEU HD13 1 1
9 36712 1 1 125 LEU HD21 H -18.024 -11.392 -9.762 1.00 . A A . 125 LEU HD21 1 1
9 36713 1 1 125 LEU HD22 H -16.690 -10.315 -9.351 1.00 . A A . 125 LEU HD22 1 1
9 36714 1 1 125 LEU HD23 H -17.118 -11.642 -8.271 1.00 . A A . 125 LEU HD23 1 1
9 36715 1 1 125 LEU HG H -15.670 -11.737 -10.902 1.00 . A A . 125 LEU HG 1 1
9 36716 1 1 125 LEU N N -13.584 -10.775 -9.858 1.00 . A A . 125 LEU N 1 1
9 36717 1 1 125 LEU O O -12.245 -12.806 -8.244 1.00 . A A . 125 LEU O 1 1
9 36718 1 1 126 GLY C C -12.384 -12.693 -4.482 1.00 . A A . 126 GLY C 1 1
9 36719 1 1 126 GLY CA C -11.803 -11.951 -5.671 1.00 . A A . 126 GLY CA 1 1
9 36720 1 1 126 GLY H H -13.441 -10.824 -6.152 1.00 . A A . 126 GLY H 1 1
9 36721 1 1 126 GLY HA2 H -11.173 -12.606 -6.200 1.00 . A A . 126 GLY HA2 1 1
9 36722 1 1 126 GLY HA3 H -11.225 -11.116 -5.313 1.00 . A A . 126 GLY HA3 1 1
9 36723 1 1 126 GLY N N -12.855 -11.471 -6.545 1.00 . A A . 126 GLY N 1 1
9 36724 1 1 126 GLY O O -13.386 -12.263 -3.886 1.00 . A A . 126 GLY O 1 1
9 36725 1 1 127 CYS C C -11.008 -14.773 -2.000 1.00 . A A . 127 CYS C 1 1
9 36726 1 1 127 CYS CA C -12.150 -14.608 -3.005 1.00 . A A . 127 CYS CA 1 1
9 36727 1 1 127 CYS CB C -12.600 -15.992 -3.475 1.00 . A A . 127 CYS CB 1 1
9 36728 1 1 127 CYS H H -10.935 -14.065 -4.644 1.00 . A A . 127 CYS H 1 1
9 36729 1 1 127 CYS HA H -12.980 -14.123 -2.516 1.00 . A A . 127 CYS HA 1 1
9 36730 1 1 127 CYS HB2 H -13.575 -15.921 -3.934 1.00 . A A . 127 CYS HB2 1 1
9 36731 1 1 127 CYS HB3 H -11.891 -16.379 -4.191 1.00 . A A . 127 CYS HB3 1 1
9 36732 1 1 127 CYS HG H -13.557 -17.483 -2.016 1.00 . A A . 127 CYS HG 1 1
9 36733 1 1 127 CYS N N -11.730 -13.804 -4.134 1.00 . A A . 127 CYS N 1 1
9 36734 1 1 127 CYS O O -10.069 -15.524 -2.236 1.00 . A A . 127 CYS O 1 1
9 36735 1 1 127 CYS SG S -12.678 -17.102 -2.048 1.00 . A A . 127 CYS SG 1 1
9 36736 1 1 128 ASP C C -10.589 -14.816 1.327 1.00 . A A . 128 ASP C 1 1
9 36737 1 1 128 ASP CA C -10.067 -14.034 0.123 1.00 . A A . 128 ASP CA 1 1
9 36738 1 1 128 ASP CB C -9.732 -12.595 0.527 1.00 . A A . 128 ASP CB 1 1
9 36739 1 1 128 ASP CG C -8.983 -12.572 1.854 1.00 . A A . 128 ASP CG 1 1
9 36740 1 1 128 ASP H H -11.808 -13.388 -0.847 1.00 . A A . 128 ASP H 1 1
9 36741 1 1 128 ASP HA H -9.177 -14.513 -0.252 1.00 . A A . 128 ASP HA 1 1
9 36742 1 1 128 ASP HB2 H -9.115 -12.147 -0.237 1.00 . A A . 128 ASP HB2 1 1
9 36743 1 1 128 ASP HB3 H -10.646 -12.031 0.622 1.00 . A A . 128 ASP HB3 1 1
9 36744 1 1 128 ASP N N -11.079 -14.013 -0.919 1.00 . A A . 128 ASP N 1 1
9 36745 1 1 128 ASP O O -11.431 -14.321 2.081 1.00 . A A . 128 ASP O 1 1
9 36746 1 1 128 ASP OD1 O -9.639 -12.570 2.883 1.00 . A A . 128 ASP OD1 1 1
9 36747 1 1 128 ASP OD2 O -7.764 -12.543 1.825 1.00 . A A . 128 ASP OD2 1 1
9 36748 1 1 129 MET C C -9.440 -16.874 3.710 1.00 . A A . 129 MET C 1 1
9 36749 1 1 129 MET CA C -10.510 -16.860 2.642 1.00 . A A . 129 MET CA 1 1
9 36750 1 1 129 MET CB C -10.784 -18.296 2.197 1.00 . A A . 129 MET CB 1 1
9 36751 1 1 129 MET CE C -12.702 -20.778 2.444 1.00 . A A . 129 MET CE 1 1
9 36752 1 1 129 MET CG C -12.069 -18.347 1.372 1.00 . A A . 129 MET CG 1 1
9 36753 1 1 129 MET H H -9.403 -16.370 0.896 1.00 . A A . 129 MET H 1 1
9 36754 1 1 129 MET HA H -11.414 -16.446 3.060 1.00 . A A . 129 MET HA 1 1
9 36755 1 1 129 MET HB2 H -9.958 -18.653 1.601 1.00 . A A . 129 MET HB2 1 1
9 36756 1 1 129 MET HB3 H -10.894 -18.922 3.069 1.00 . A A . 129 MET HB3 1 1
9 36757 1 1 129 MET HE1 H -13.208 -20.054 3.067 1.00 . A A . 129 MET HE1 1 1
9 36758 1 1 129 MET HE2 H -11.776 -21.070 2.913 1.00 . A A . 129 MET HE2 1 1
9 36759 1 1 129 MET HE3 H -13.327 -21.651 2.319 1.00 . A A . 129 MET HE3 1 1
9 36760 1 1 129 MET HG2 H -12.899 -18.014 1.976 1.00 . A A . 129 MET HG2 1 1
9 36761 1 1 129 MET HG3 H -11.967 -17.703 0.513 1.00 . A A . 129 MET HG3 1 1
9 36762 1 1 129 MET N N -10.084 -16.034 1.515 1.00 . A A . 129 MET N 1 1
9 36763 1 1 129 MET O O -8.379 -17.471 3.521 1.00 . A A . 129 MET O 1 1
9 36764 1 1 129 MET SD S -12.360 -20.048 0.819 1.00 . A A . 129 MET SD 1 1
9 36765 1 1 130 ASP C C -8.971 -17.149 6.950 1.00 . A A . 130 ASP C 1 1
9 36766 1 1 130 ASP CA C -8.741 -16.066 5.900 1.00 . A A . 130 ASP CA 1 1
9 36767 1 1 130 ASP CB C -8.868 -14.686 6.551 1.00 . A A . 130 ASP CB 1 1
9 36768 1 1 130 ASP CG C -7.825 -14.516 7.648 1.00 . A A . 130 ASP CG 1 1
9 36769 1 1 130 ASP H H -10.555 -15.659 4.859 1.00 . A A . 130 ASP H 1 1
9 36770 1 1 130 ASP HA H -7.745 -16.169 5.505 1.00 . A A . 130 ASP HA 1 1
9 36771 1 1 130 ASP HB2 H -8.725 -13.925 5.800 1.00 . A A . 130 ASP HB2 1 1
9 36772 1 1 130 ASP HB3 H -9.855 -14.586 6.978 1.00 . A A . 130 ASP HB3 1 1
9 36773 1 1 130 ASP N N -9.707 -16.169 4.807 1.00 . A A . 130 ASP N 1 1
9 36774 1 1 130 ASP O O -9.954 -17.095 7.683 1.00 . A A . 130 ASP O 1 1
9 36775 1 1 130 ASP OD1 O -7.726 -13.422 8.178 1.00 . A A . 130 ASP OD1 1 1
9 36776 1 1 130 ASP OD2 O -7.137 -15.480 7.942 1.00 . A A . 130 ASP OD2 1 1
9 36777 1 1 131 PHE C C -7.630 -18.751 9.369 1.00 . A A . 131 PHE C 1 1
9 36778 1 1 131 PHE CA C -8.166 -19.199 8.015 1.00 . A A . 131 PHE CA 1 1
9 36779 1 1 131 PHE CB C -7.375 -20.438 7.575 1.00 . A A . 131 PHE CB 1 1
9 36780 1 1 131 PHE CD1 C -8.983 -22.209 6.741 1.00 . A A . 131 PHE CD1 1 1
9 36781 1 1 131 PHE CD2 C -7.832 -20.813 5.126 1.00 . A A . 131 PHE CD2 1 1
9 36782 1 1 131 PHE CE1 C -9.624 -22.891 5.695 1.00 . A A . 131 PHE CE1 1 1
9 36783 1 1 131 PHE CE2 C -8.473 -21.492 4.083 1.00 . A A . 131 PHE CE2 1 1
9 36784 1 1 131 PHE CG C -8.086 -21.168 6.454 1.00 . A A . 131 PHE CG 1 1
9 36785 1 1 131 PHE CZ C -9.369 -22.531 4.367 1.00 . A A . 131 PHE CZ 1 1
9 36786 1 1 131 PHE H H -7.280 -18.096 6.428 1.00 . A A . 131 PHE H 1 1
9 36787 1 1 131 PHE HA H -9.201 -19.468 8.121 1.00 . A A . 131 PHE HA 1 1
9 36788 1 1 131 PHE HB2 H -6.397 -20.134 7.236 1.00 . A A . 131 PHE HB2 1 1
9 36789 1 1 131 PHE HB3 H -7.266 -21.104 8.419 1.00 . A A . 131 PHE HB3 1 1
9 36790 1 1 131 PHE HD1 H -9.179 -22.488 7.766 1.00 . A A . 131 PHE HD1 1 1
9 36791 1 1 131 PHE HD2 H -7.142 -20.014 4.905 1.00 . A A . 131 PHE HD2 1 1
9 36792 1 1 131 PHE HE1 H -10.315 -23.693 5.913 1.00 . A A . 131 PHE HE1 1 1
9 36793 1 1 131 PHE HE2 H -8.275 -21.216 3.059 1.00 . A A . 131 PHE HE2 1 1
9 36794 1 1 131 PHE HZ H -9.860 -23.055 3.561 1.00 . A A . 131 PHE HZ 1 1
9 36795 1 1 131 PHE N N -8.051 -18.118 7.029 1.00 . A A . 131 PHE N 1 1
9 36796 1 1 131 PHE O O -6.479 -19.019 9.710 1.00 . A A . 131 PHE O 1 1
9 36797 1 1 132 ASP C C -8.922 -18.387 12.492 1.00 . A A . 132 ASP C 1 1
9 36798 1 1 132 ASP CA C -8.107 -17.615 11.461 1.00 . A A . 132 ASP CA 1 1
9 36799 1 1 132 ASP CB C -8.385 -16.108 11.571 1.00 . A A . 132 ASP CB 1 1
9 36800 1 1 132 ASP CG C -7.773 -15.526 12.844 1.00 . A A . 132 ASP CG 1 1
9 36801 1 1 132 ASP H H -9.387 -17.918 9.809 1.00 . A A . 132 ASP H 1 1
9 36802 1 1 132 ASP HA H -7.055 -17.798 11.626 1.00 . A A . 132 ASP HA 1 1
9 36803 1 1 132 ASP HB2 H -7.957 -15.607 10.715 1.00 . A A . 132 ASP HB2 1 1
9 36804 1 1 132 ASP HB3 H -9.451 -15.943 11.582 1.00 . A A . 132 ASP HB3 1 1
9 36805 1 1 132 ASP N N -8.481 -18.085 10.137 1.00 . A A . 132 ASP N 1 1
9 36806 1 1 132 ASP O O -9.858 -19.101 12.131 1.00 . A A . 132 ASP O 1 1
9 36807 1 1 132 ASP OD1 O -8.132 -14.411 13.190 1.00 . A A . 132 ASP OD1 1 1
9 36808 1 1 132 ASP OD2 O -6.952 -16.194 13.450 1.00 . A A . 132 ASP OD2 1 1
9 36809 1 1 133 ILE C C -10.754 -18.513 14.823 1.00 . A A . 133 ILE C 1 1
9 36810 1 1 133 ILE CA C -9.301 -18.975 14.799 1.00 . A A . 133 ILE CA 1 1
9 36811 1 1 133 ILE CB C -8.585 -18.836 16.145 1.00 . A A . 133 ILE CB 1 1
9 36812 1 1 133 ILE CD1 C -6.389 -19.401 17.260 1.00 . A A . 133 ILE CD1 1 1
9 36813 1 1 133 ILE CG1 C -7.279 -19.632 16.037 1.00 . A A . 133 ILE CG1 1 1
9 36814 1 1 133 ILE CG2 C -9.435 -19.415 17.283 1.00 . A A . 133 ILE CG2 1 1
9 36815 1 1 133 ILE H H -7.817 -17.687 14.003 1.00 . A A . 133 ILE H 1 1
9 36816 1 1 133 ILE HA H -9.304 -20.025 14.530 1.00 . A A . 133 ILE HA 1 1
9 36817 1 1 133 ILE HB H -8.364 -17.796 16.339 1.00 . A A . 133 ILE HB 1 1
9 36818 1 1 133 ILE HD11 H -6.833 -19.877 18.123 1.00 . A A . 133 ILE HD11 1 1
9 36819 1 1 133 ILE HD12 H -6.287 -18.342 17.441 1.00 . A A . 133 ILE HD12 1 1
9 36820 1 1 133 ILE HD13 H -5.415 -19.833 17.075 1.00 . A A . 133 ILE HD13 1 1
9 36821 1 1 133 ILE HG12 H -7.517 -20.683 15.965 1.00 . A A . 133 ILE HG12 1 1
9 36822 1 1 133 ILE HG13 H -6.750 -19.326 15.147 1.00 . A A . 133 ILE HG13 1 1
9 36823 1 1 133 ILE HG21 H -9.689 -18.628 17.979 1.00 . A A . 133 ILE HG21 1 1
9 36824 1 1 133 ILE HG22 H -8.867 -20.175 17.796 1.00 . A A . 133 ILE HG22 1 1
9 36825 1 1 133 ILE HG23 H -10.337 -19.854 16.890 1.00 . A A . 133 ILE HG23 1 1
9 36826 1 1 133 ILE N N -8.571 -18.262 13.761 1.00 . A A . 133 ILE N 1 1
9 36827 1 1 133 ILE O O -11.661 -19.337 14.914 1.00 . A A . 133 ILE O 1 1
9 36828 1 1 134 ALA C C -12.800 -16.883 13.145 1.00 . A A . 134 ALA C 1 1
9 36829 1 1 134 ALA CA C -12.369 -16.759 14.603 1.00 . A A . 134 ALA CA 1 1
9 36830 1 1 134 ALA CB C -12.531 -15.328 15.110 1.00 . A A . 134 ALA CB 1 1
9 36831 1 1 134 ALA H H -10.253 -16.587 14.542 1.00 . A A . 134 ALA H 1 1
9 36832 1 1 134 ALA HA H -12.985 -17.421 15.200 1.00 . A A . 134 ALA HA 1 1
9 36833 1 1 134 ALA HB1 H -11.679 -15.061 15.714 1.00 . A A . 134 ALA HB1 1 1
9 36834 1 1 134 ALA HB2 H -13.430 -15.264 15.708 1.00 . A A . 134 ALA HB2 1 1
9 36835 1 1 134 ALA HB3 H -12.608 -14.656 14.272 1.00 . A A . 134 ALA HB3 1 1
9 36836 1 1 134 ALA N N -10.993 -17.217 14.673 1.00 . A A . 134 ALA N 1 1
9 36837 1 1 134 ALA O O -13.931 -16.577 12.772 1.00 . A A . 134 ALA O 1 1
9 36838 1 1 135 GLY C C -12.269 -19.189 10.817 1.00 . A A . 135 GLY C 1 1
9 36839 1 1 135 GLY CA C -12.085 -17.679 10.925 1.00 . A A . 135 GLY CA 1 1
9 36840 1 1 135 GLY H H -11.000 -17.660 12.741 1.00 . A A . 135 GLY H 1 1
9 36841 1 1 135 GLY HA2 H -12.971 -17.160 10.583 1.00 . A A . 135 GLY HA2 1 1
9 36842 1 1 135 GLY HA3 H -11.225 -17.373 10.349 1.00 . A A . 135 GLY HA3 1 1
9 36843 1 1 135 GLY N N -11.861 -17.404 12.345 1.00 . A A . 135 GLY N 1 1
9 36844 1 1 135 GLY O O -12.295 -19.849 11.853 1.00 . A A . 135 GLY O 1 1
9 36845 1 1 136 PRO C C -13.396 -18.009 8.107 1.00 . A A . 136 PRO C 1 1
9 36846 1 1 136 PRO CA C -12.392 -19.139 8.297 1.00 . A A . 136 PRO CA 1 1
9 36847 1 1 136 PRO CB C -12.811 -20.291 7.368 1.00 . A A . 136 PRO CB 1 1
9 36848 1 1 136 PRO CD C -12.573 -21.250 9.552 1.00 . A A . 136 PRO CD 1 1
9 36849 1 1 136 PRO CG C -12.419 -21.540 8.069 1.00 . A A . 136 PRO CG 1 1
9 36850 1 1 136 PRO HA H -11.408 -18.823 8.029 1.00 . A A . 136 PRO HA 1 1
9 36851 1 1 136 PRO HB2 H -13.886 -20.271 7.226 1.00 . A A . 136 PRO HB2 1 1
9 36852 1 1 136 PRO HB3 H -12.307 -20.221 6.419 1.00 . A A . 136 PRO HB3 1 1
9 36853 1 1 136 PRO HD2 H -13.555 -21.545 9.894 1.00 . A A . 136 PRO HD2 1 1
9 36854 1 1 136 PRO HD3 H -11.804 -21.755 10.118 1.00 . A A . 136 PRO HD3 1 1
9 36855 1 1 136 PRO HG2 H -13.072 -22.352 7.777 1.00 . A A . 136 PRO HG2 1 1
9 36856 1 1 136 PRO HG3 H -11.395 -21.787 7.850 1.00 . A A . 136 PRO HG3 1 1
9 36857 1 1 136 PRO N N -12.402 -19.791 9.658 1.00 . A A . 136 PRO N 1 1
9 36858 1 1 136 PRO O O -14.587 -18.185 8.368 1.00 . A A . 136 PRO O 1 1
9 36859 1 1 137 SER C C -13.851 -15.718 5.672 1.00 . A A . 137 SER C 1 1
9 36860 1 1 137 SER CA C -13.857 -15.800 7.195 1.00 . A A . 137 SER CA 1 1
9 36861 1 1 137 SER CB C -13.419 -14.477 7.807 1.00 . A A . 137 SER CB 1 1
9 36862 1 1 137 SER H H -12.032 -16.761 7.222 1.00 . A A . 137 SER H 1 1
9 36863 1 1 137 SER HA H -14.853 -16.044 7.532 1.00 . A A . 137 SER HA 1 1
9 36864 1 1 137 SER HB2 H -12.513 -14.137 7.334 1.00 . A A . 137 SER HB2 1 1
9 36865 1 1 137 SER HB3 H -14.201 -13.740 7.659 1.00 . A A . 137 SER HB3 1 1
9 36866 1 1 137 SER HG H -12.677 -13.929 9.515 1.00 . A A . 137 SER HG 1 1
9 36867 1 1 137 SER N N -12.952 -16.879 7.541 1.00 . A A . 137 SER N 1 1
9 36868 1 1 137 SER O O -12.776 -15.837 5.059 1.00 . A A . 137 SER O 1 1
9 36869 1 1 137 SER OG O -13.190 -14.670 9.193 1.00 . A A . 137 SER OG 1 1
9 36870 1 1 138 ILE C C -15.244 -14.020 3.146 1.00 . A A . 138 ILE C 1 1
9 36871 1 1 138 ILE CA C -15.067 -15.458 3.605 1.00 . A A . 138 ILE CA 1 1
9 36872 1 1 138 ILE CB C -16.231 -16.329 3.130 1.00 . A A . 138 ILE CB 1 1
9 36873 1 1 138 ILE CD1 C -17.169 -18.640 3.313 1.00 . A A . 138 ILE CD1 1 1
9 36874 1 1 138 ILE CG1 C -15.919 -17.781 3.491 1.00 . A A . 138 ILE CG1 1 1
9 36875 1 1 138 ILE CG2 C -16.420 -16.206 1.615 1.00 . A A . 138 ILE CG2 1 1
9 36876 1 1 138 ILE H H -15.833 -15.445 5.581 1.00 . A A . 138 ILE H 1 1
9 36877 1 1 138 ILE HA H -14.150 -15.850 3.192 1.00 . A A . 138 ILE HA 1 1
9 36878 1 1 138 ILE HB H -17.137 -16.023 3.631 1.00 . A A . 138 ILE HB 1 1
9 36879 1 1 138 ILE HD11 H -17.912 -18.084 2.762 1.00 . A A . 138 ILE HD11 1 1
9 36880 1 1 138 ILE HD12 H -17.563 -18.906 4.283 1.00 . A A . 138 ILE HD12 1 1
9 36881 1 1 138 ILE HD13 H -16.913 -19.539 2.770 1.00 . A A . 138 ILE HD13 1 1
9 36882 1 1 138 ILE HG12 H -15.132 -18.149 2.846 1.00 . A A . 138 ILE HG12 1 1
9 36883 1 1 138 ILE HG13 H -15.591 -17.831 4.519 1.00 . A A . 138 ILE HG13 1 1
9 36884 1 1 138 ILE HG21 H -16.580 -17.189 1.194 1.00 . A A . 138 ILE HG21 1 1
9 36885 1 1 138 ILE HG22 H -15.541 -15.763 1.173 1.00 . A A . 138 ILE HG22 1 1
9 36886 1 1 138 ILE HG23 H -17.281 -15.587 1.409 1.00 . A A . 138 ILE HG23 1 1
9 36887 1 1 138 ILE N N -15.008 -15.529 5.058 1.00 . A A . 138 ILE N 1 1
9 36888 1 1 138 ILE O O -16.323 -13.455 3.287 1.00 . A A . 138 ILE O 1 1
9 36889 1 1 139 ARG C C -14.331 -12.027 0.610 1.00 . A A . 139 ARG C 1 1
9 36890 1 1 139 ARG CA C -14.257 -12.056 2.135 1.00 . A A . 139 ARG CA 1 1
9 36891 1 1 139 ARG CB C -13.025 -11.267 2.611 1.00 . A A . 139 ARG CB 1 1
9 36892 1 1 139 ARG CD C -11.796 -10.335 4.583 1.00 . A A . 139 ARG CD 1 1
9 36893 1 1 139 ARG CG C -13.078 -11.048 4.130 1.00 . A A . 139 ARG CG 1 1
9 36894 1 1 139 ARG CZ C -12.263 -8.996 6.571 1.00 . A A . 139 ARG CZ 1 1
9 36895 1 1 139 ARG H H -13.342 -13.946 2.528 1.00 . A A . 139 ARG H 1 1
9 36896 1 1 139 ARG HA H -15.137 -11.595 2.538 1.00 . A A . 139 ARG HA 1 1
9 36897 1 1 139 ARG HB2 H -12.133 -11.820 2.366 1.00 . A A . 139 ARG HB2 1 1
9 36898 1 1 139 ARG HB3 H -13.002 -10.308 2.115 1.00 . A A . 139 ARG HB3 1 1
9 36899 1 1 139 ARG HD2 H -10.941 -10.939 4.320 1.00 . A A . 139 ARG HD2 1 1
9 36900 1 1 139 ARG HD3 H -11.721 -9.384 4.079 1.00 . A A . 139 ARG HD3 1 1
9 36901 1 1 139 ARG HE H -11.445 -10.822 6.619 1.00 . A A . 139 ARG HE 1 1
9 36902 1 1 139 ARG HG2 H -13.936 -10.437 4.376 1.00 . A A . 139 ARG HG2 1 1
9 36903 1 1 139 ARG HG3 H -13.156 -12.000 4.632 1.00 . A A . 139 ARG HG3 1 1
9 36904 1 1 139 ARG HH11 H -11.869 -9.556 8.457 1.00 . A A . 139 ARG HH11 1 1
9 36905 1 1 139 ARG HH12 H -12.589 -7.991 8.275 1.00 . A A . 139 ARG HH12 1 1
9 36906 1 1 139 ARG HH21 H -12.753 -8.170 4.817 1.00 . A A . 139 ARG HH21 1 1
9 36907 1 1 139 ARG HH22 H -13.085 -7.208 6.215 1.00 . A A . 139 ARG HH22 1 1
9 36908 1 1 139 ARG N N -14.174 -13.434 2.603 1.00 . A A . 139 ARG N 1 1
9 36909 1 1 139 ARG NE N -11.800 -10.123 6.032 1.00 . A A . 139 ARG NE 1 1
9 36910 1 1 139 ARG NH1 N -12.237 -8.835 7.868 1.00 . A A . 139 ARG NH1 1 1
9 36911 1 1 139 ARG NH2 N -12.738 -8.052 5.808 1.00 . A A . 139 ARG NH2 1 1
9 36912 1 1 139 ARG O O -13.318 -12.181 -0.074 1.00 . A A . 139 ARG O 1 1
9 36913 1 1 140 GLY C C -15.725 -10.334 -1.827 1.00 . A A . 140 GLY C 1 1
9 36914 1 1 140 GLY CA C -15.758 -11.773 -1.363 1.00 . A A . 140 GLY CA 1 1
9 36915 1 1 140 GLY H H -16.327 -11.734 0.689 1.00 . A A . 140 GLY H 1 1
9 36916 1 1 140 GLY HA2 H -14.976 -12.326 -1.859 1.00 . A A . 140 GLY HA2 1 1
9 36917 1 1 140 GLY HA3 H -16.718 -12.209 -1.606 1.00 . A A . 140 GLY HA3 1 1
9 36918 1 1 140 GLY N N -15.547 -11.822 0.088 1.00 . A A . 140 GLY N 1 1
9 36919 1 1 140 GLY O O -16.112 -9.457 -1.079 1.00 . A A . 140 GLY O 1 1
9 36920 1 1 141 ALA C C -15.800 -8.852 -5.026 1.00 . A A . 141 ALA C 1 1
9 36921 1 1 141 ALA CA C -15.252 -8.774 -3.616 1.00 . A A . 141 ALA CA 1 1
9 36922 1 1 141 ALA CB C -13.820 -8.283 -3.658 1.00 . A A . 141 ALA CB 1 1
9 36923 1 1 141 ALA H H -15.062 -10.809 -3.662 1.00 . A A . 141 ALA H 1 1
9 36924 1 1 141 ALA HA H -15.847 -8.106 -3.020 1.00 . A A . 141 ALA HA 1 1
9 36925 1 1 141 ALA HB1 H -13.340 -8.705 -4.525 1.00 . A A . 141 ALA HB1 1 1
9 36926 1 1 141 ALA HB2 H -13.306 -8.596 -2.761 1.00 . A A . 141 ALA HB2 1 1
9 36927 1 1 141 ALA HB3 H -13.809 -7.206 -3.726 1.00 . A A . 141 ALA HB3 1 1
9 36928 1 1 141 ALA N N -15.294 -10.092 -3.063 1.00 . A A . 141 ALA N 1 1
9 36929 1 1 141 ALA O O -15.247 -9.578 -5.859 1.00 . A A . 141 ALA O 1 1
9 36930 1 1 142 LEU C C -16.982 -6.878 -7.337 1.00 . A A . 142 LEU C 1 1
9 36931 1 1 142 LEU CA C -17.418 -8.135 -6.646 1.00 . A A . 142 LEU CA 1 1
9 36932 1 1 142 LEU CB C -18.953 -8.096 -6.571 1.00 . A A . 142 LEU CB 1 1
9 36933 1 1 142 LEU CD1 C -21.038 -9.220 -5.788 1.00 . A A . 142 LEU CD1 1 1
9 36934 1 1 142 LEU CD2 C -19.133 -10.583 -6.660 1.00 . A A . 142 LEU CD2 1 1
9 36935 1 1 142 LEU CG C -19.510 -9.332 -5.867 1.00 . A A . 142 LEU CG 1 1
9 36936 1 1 142 LEU H H -17.251 -7.551 -4.632 1.00 . A A . 142 LEU H 1 1
9 36937 1 1 142 LEU HA H -17.091 -9.006 -7.194 1.00 . A A . 142 LEU HA 1 1
9 36938 1 1 142 LEU HB2 H -19.251 -7.215 -6.020 1.00 . A A . 142 LEU HB2 1 1
9 36939 1 1 142 LEU HB3 H -19.358 -8.039 -7.572 1.00 . A A . 142 LEU HB3 1 1
9 36940 1 1 142 LEU HD11 H -21.345 -9.172 -4.754 1.00 . A A . 142 LEU HD11 1 1
9 36941 1 1 142 LEU HD12 H -21.491 -10.081 -6.258 1.00 . A A . 142 LEU HD12 1 1
9 36942 1 1 142 LEU HD13 H -21.358 -8.323 -6.300 1.00 . A A . 142 LEU HD13 1 1
9 36943 1 1 142 LEU HD21 H -19.099 -10.347 -7.711 1.00 . A A . 142 LEU HD21 1 1
9 36944 1 1 142 LEU HD22 H -19.867 -11.355 -6.485 1.00 . A A . 142 LEU HD22 1 1
9 36945 1 1 142 LEU HD23 H -18.163 -10.928 -6.336 1.00 . A A . 142 LEU HD23 1 1
9 36946 1 1 142 LEU HG H -19.102 -9.396 -4.868 1.00 . A A . 142 LEU HG 1 1
9 36947 1 1 142 LEU N N -16.848 -8.124 -5.311 1.00 . A A . 142 LEU N 1 1
9 36948 1 1 142 LEU O O -17.179 -5.842 -6.767 1.00 . A A . 142 LEU O 1 1
9 36949 1 1 143 VAL C C -16.717 -5.721 -10.613 1.00 . A A . 143 VAL C 1 1
9 36950 1 1 143 VAL CA C -16.041 -5.739 -9.246 1.00 . A A . 143 VAL CA 1 1
9 36951 1 1 143 VAL CB C -14.522 -5.652 -9.373 1.00 . A A . 143 VAL CB 1 1
9 36952 1 1 143 VAL CG1 C -14.144 -4.635 -10.448 1.00 . A A . 143 VAL CG1 1 1
9 36953 1 1 143 VAL CG2 C -13.892 -5.226 -8.037 1.00 . A A . 143 VAL CG2 1 1
9 36954 1 1 143 VAL H H -16.305 -7.834 -8.968 1.00 . A A . 143 VAL H 1 1
9 36955 1 1 143 VAL HA H -16.398 -4.884 -8.695 1.00 . A A . 143 VAL HA 1 1
9 36956 1 1 143 VAL HB H -14.148 -6.613 -9.644 1.00 . A A . 143 VAL HB 1 1
9 36957 1 1 143 VAL HG11 H -13.154 -4.252 -10.243 1.00 . A A . 143 VAL HG11 1 1
9 36958 1 1 143 VAL HG12 H -14.853 -3.823 -10.439 1.00 . A A . 143 VAL HG12 1 1
9 36959 1 1 143 VAL HG13 H -14.152 -5.113 -11.415 1.00 . A A . 143 VAL HG13 1 1
9 36960 1 1 143 VAL HG21 H -13.761 -6.096 -7.410 1.00 . A A . 143 VAL HG21 1 1
9 36961 1 1 143 VAL HG22 H -14.526 -4.513 -7.534 1.00 . A A . 143 VAL HG22 1 1
9 36962 1 1 143 VAL HG23 H -12.931 -4.772 -8.224 1.00 . A A . 143 VAL HG23 1 1
9 36963 1 1 143 VAL N N -16.430 -6.957 -8.540 1.00 . A A . 143 VAL N 1 1
9 36964 1 1 143 VAL O O -16.468 -6.578 -11.458 1.00 . A A . 143 VAL O 1 1
9 36965 1 1 144 LEU C C -17.954 -3.248 -12.632 1.00 . A A . 144 LEU C 1 1
9 36966 1 1 144 LEU CA C -18.313 -4.580 -12.037 1.00 . A A . 144 LEU CA 1 1
9 36967 1 1 144 LEU CB C -19.818 -4.637 -11.729 1.00 . A A . 144 LEU CB 1 1
9 36968 1 1 144 LEU CD1 C -21.643 -6.020 -10.691 1.00 . A A . 144 LEU CD1 1 1
9 36969 1 1 144 LEU CD2 C -19.905 -7.117 -12.106 1.00 . A A . 144 LEU CD2 1 1
9 36970 1 1 144 LEU CG C -20.165 -5.993 -11.098 1.00 . A A . 144 LEU CG 1 1
9 36971 1 1 144 LEU H H -17.690 -4.079 -10.063 1.00 . A A . 144 LEU H 1 1
9 36972 1 1 144 LEU HA H -18.048 -5.370 -12.725 1.00 . A A . 144 LEU HA 1 1
9 36973 1 1 144 LEU HB2 H -20.060 -3.848 -11.027 1.00 . A A . 144 LEU HB2 1 1
9 36974 1 1 144 LEU HB3 H -20.387 -4.498 -12.634 1.00 . A A . 144 LEU HB3 1 1
9 36975 1 1 144 LEU HD11 H -21.890 -5.104 -10.173 1.00 . A A . 144 LEU HD11 1 1
9 36976 1 1 144 LEU HD12 H -21.820 -6.861 -10.037 1.00 . A A . 144 LEU HD12 1 1
9 36977 1 1 144 LEU HD13 H -22.259 -6.114 -11.573 1.00 . A A . 144 LEU HD13 1 1
9 36978 1 1 144 LEU HD21 H -18.870 -7.416 -12.054 1.00 . A A . 144 LEU HD21 1 1
9 36979 1 1 144 LEU HD22 H -20.132 -6.769 -13.102 1.00 . A A . 144 LEU HD22 1 1
9 36980 1 1 144 LEU HD23 H -20.534 -7.962 -11.870 1.00 . A A . 144 LEU HD23 1 1
9 36981 1 1 144 LEU HG H -19.551 -6.148 -10.222 1.00 . A A . 144 LEU HG 1 1
9 36982 1 1 144 LEU N N -17.573 -4.730 -10.799 1.00 . A A . 144 LEU N 1 1
9 36983 1 1 144 LEU O O -17.939 -2.263 -11.895 1.00 . A A . 144 LEU O 1 1
9 36984 1 1 145 GLY C C -18.298 -1.459 -15.610 1.00 . A A . 145 GLY C 1 1
9 36985 1 1 145 GLY CA C -17.334 -1.866 -14.499 1.00 . A A . 145 GLY CA 1 1
9 36986 1 1 145 GLY H H -17.698 -3.962 -14.547 1.00 . A A . 145 GLY H 1 1
9 36987 1 1 145 GLY HA2 H -17.390 -1.149 -13.719 1.00 . A A . 145 GLY HA2 1 1
9 36988 1 1 145 GLY HA3 H -16.330 -1.889 -14.889 1.00 . A A . 145 GLY HA3 1 1
9 36989 1 1 145 GLY N N -17.672 -3.171 -13.937 1.00 . A A . 145 GLY N 1 1
9 36990 1 1 145 GLY O O -18.929 -2.319 -16.225 1.00 . A A . 145 GLY O 1 1
9 36991 1 1 146 TYR C C -18.687 1.547 -17.641 1.00 . A A . 146 TYR C 1 1
9 36992 1 1 146 TYR CA C -19.278 0.301 -16.973 1.00 . A A . 146 TYR CA 1 1
9 36993 1 1 146 TYR CB C -20.716 0.554 -16.449 1.00 . A A . 146 TYR CB 1 1
9 36994 1 1 146 TYR CD1 C -21.491 1.084 -18.828 1.00 . A A . 146 TYR CD1 1 1
9 36995 1 1 146 TYR CD2 C -22.406 2.384 -16.990 1.00 . A A . 146 TYR CD2 1 1
9 36996 1 1 146 TYR CE1 C -22.259 1.837 -19.731 1.00 . A A . 146 TYR CE1 1 1
9 36997 1 1 146 TYR CE2 C -23.173 3.128 -17.900 1.00 . A A . 146 TYR CE2 1 1
9 36998 1 1 146 TYR CG C -21.556 1.358 -17.449 1.00 . A A . 146 TYR CG 1 1
9 36999 1 1 146 TYR CZ C -23.096 2.856 -19.269 1.00 . A A . 146 TYR CZ 1 1
9 37000 1 1 146 TYR H H -17.863 0.537 -15.411 1.00 . A A . 146 TYR H 1 1
9 37001 1 1 146 TYR HA H -19.317 -0.491 -17.707 1.00 . A A . 146 TYR HA 1 1
9 37002 1 1 146 TYR HB2 H -21.195 -0.399 -16.278 1.00 . A A . 146 TYR HB2 1 1
9 37003 1 1 146 TYR HB3 H -20.663 1.093 -15.515 1.00 . A A . 146 TYR HB3 1 1
9 37004 1 1 146 TYR HD1 H -20.852 0.300 -19.195 1.00 . A A . 146 TYR HD1 1 1
9 37005 1 1 146 TYR HD2 H -22.482 2.594 -15.933 1.00 . A A . 146 TYR HD2 1 1
9 37006 1 1 146 TYR HE1 H -22.208 1.622 -20.789 1.00 . A A . 146 TYR HE1 1 1
9 37007 1 1 146 TYR HE2 H -23.819 3.917 -17.543 1.00 . A A . 146 TYR HE2 1 1
9 37008 1 1 146 TYR HH H -23.312 4.350 -20.443 1.00 . A A . 146 TYR HH 1 1
9 37009 1 1 146 TYR N N -18.401 -0.145 -15.896 1.00 . A A . 146 TYR N 1 1
9 37010 1 1 146 TYR O O -18.906 2.678 -17.211 1.00 . A A . 146 TYR O 1 1
9 37011 1 1 146 TYR OH O -23.843 3.599 -20.163 1.00 . A A . 146 TYR OH 1 1
9 37012 1 1 147 GLU C C -16.435 3.309 -18.603 1.00 . A A . 147 GLU C 1 1
9 37013 1 1 147 GLU CA C -17.278 2.379 -19.461 1.00 . A A . 147 GLU CA 1 1
9 37014 1 1 147 GLU CB C -18.340 3.207 -20.169 1.00 . A A . 147 GLU CB 1 1
9 37015 1 1 147 GLU CD C -20.117 3.129 -21.916 1.00 . A A . 147 GLU CD 1 1
9 37016 1 1 147 GLU CG C -19.051 2.326 -21.188 1.00 . A A . 147 GLU CG 1 1
9 37017 1 1 147 GLU H H -17.773 0.376 -18.961 1.00 . A A . 147 GLU H 1 1
9 37018 1 1 147 GLU HA H -16.642 1.933 -20.209 1.00 . A A . 147 GLU HA 1 1
9 37019 1 1 147 GLU HB2 H -19.051 3.578 -19.444 1.00 . A A . 147 GLU HB2 1 1
9 37020 1 1 147 GLU HB3 H -17.871 4.037 -20.675 1.00 . A A . 147 GLU HB3 1 1
9 37021 1 1 147 GLU HG2 H -18.331 1.950 -21.901 1.00 . A A . 147 GLU HG2 1 1
9 37022 1 1 147 GLU HG3 H -19.515 1.497 -20.678 1.00 . A A . 147 GLU HG3 1 1
9 37023 1 1 147 GLU N N -17.919 1.307 -18.696 1.00 . A A . 147 GLU N 1 1
9 37024 1 1 147 GLU O O -16.069 4.394 -19.055 1.00 . A A . 147 GLU O 1 1
9 37025 1 1 147 GLU OE1 O -20.147 4.335 -21.734 1.00 . A A . 147 GLU OE1 1 1
9 37026 1 1 147 GLU OE2 O -20.890 2.527 -22.641 1.00 . A A . 147 GLU OE2 1 1
9 37027 1 1 148 GLY C C -15.640 3.636 -15.076 1.00 . A A . 148 GLY C 1 1
9 37028 1 1 148 GLY CA C -15.279 3.757 -16.548 1.00 . A A . 148 GLY CA 1 1
9 37029 1 1 148 GLY H H -16.397 2.025 -17.067 1.00 . A A . 148 GLY H 1 1
9 37030 1 1 148 GLY HA2 H -14.245 3.482 -16.681 1.00 . A A . 148 GLY HA2 1 1
9 37031 1 1 148 GLY HA3 H -15.409 4.784 -16.852 1.00 . A A . 148 GLY HA3 1 1
9 37032 1 1 148 GLY N N -16.104 2.903 -17.391 1.00 . A A . 148 GLY N 1 1
9 37033 1 1 148 GLY O O -14.779 3.782 -14.212 1.00 . A A . 148 GLY O 1 1
9 37034 1 1 149 TRP C C -16.932 1.896 -12.856 1.00 . A A . 149 TRP C 1 1
9 37035 1 1 149 TRP CA C -17.349 3.249 -13.399 1.00 . A A . 149 TRP CA 1 1
9 37036 1 1 149 TRP CB C -18.868 3.329 -13.345 1.00 . A A . 149 TRP CB 1 1
9 37037 1 1 149 TRP CD1 C -20.020 4.322 -15.320 1.00 . A A . 149 TRP CD1 1 1
9 37038 1 1 149 TRP CD2 C -19.034 5.867 -14.035 1.00 . A A . 149 TRP CD2 1 1
9 37039 1 1 149 TRP CE2 C -19.621 6.556 -15.118 1.00 . A A . 149 TRP CE2 1 1
9 37040 1 1 149 TRP CE3 C -18.346 6.610 -13.062 1.00 . A A . 149 TRP CE3 1 1
9 37041 1 1 149 TRP CG C -19.300 4.453 -14.199 1.00 . A A . 149 TRP CG 1 1
9 37042 1 1 149 TRP CH2 C -18.839 8.669 -14.259 1.00 . A A . 149 TRP CH2 1 1
9 37043 1 1 149 TRP CZ2 C -19.526 7.941 -15.236 1.00 . A A . 149 TRP CZ2 1 1
9 37044 1 1 149 TRP CZ3 C -18.251 8.005 -13.176 1.00 . A A . 149 TRP CZ3 1 1
9 37045 1 1 149 TRP H H -17.571 3.283 -15.522 1.00 . A A . 149 TRP H 1 1
9 37046 1 1 149 TRP HA H -16.925 4.043 -12.803 1.00 . A A . 149 TRP HA 1 1
9 37047 1 1 149 TRP HB2 H -19.290 2.406 -13.723 1.00 . A A . 149 TRP HB2 1 1
9 37048 1 1 149 TRP HB3 H -19.195 3.490 -12.329 1.00 . A A . 149 TRP HB3 1 1
9 37049 1 1 149 TRP HD1 H -20.383 3.399 -15.717 1.00 . A A . 149 TRP HD1 1 1
9 37050 1 1 149 TRP HE1 H -20.686 5.724 -16.705 1.00 . A A . 149 TRP HE1 1 1
9 37051 1 1 149 TRP HE3 H -17.892 6.104 -12.222 1.00 . A A . 149 TRP HE3 1 1
9 37052 1 1 149 TRP HH2 H -18.762 9.742 -14.339 1.00 . A A . 149 TRP HH2 1 1
9 37053 1 1 149 TRP HZ2 H -19.980 8.448 -16.073 1.00 . A A . 149 TRP HZ2 1 1
9 37054 1 1 149 TRP HZ3 H -17.725 8.568 -12.423 1.00 . A A . 149 TRP HZ3 1 1
9 37055 1 1 149 TRP N N -16.911 3.382 -14.788 1.00 . A A . 149 TRP N 1 1
9 37056 1 1 149 TRP NE1 N -20.204 5.558 -15.879 1.00 . A A . 149 TRP NE1 1 1
9 37057 1 1 149 TRP O O -17.034 0.917 -13.563 1.00 . A A . 149 TRP O 1 1
9 37058 1 1 150 LEU C C -17.006 0.390 -9.739 1.00 . A A . 150 LEU C 1 1
9 37059 1 1 150 LEU CA C -16.136 0.562 -10.984 1.00 . A A . 150 LEU CA 1 1
9 37060 1 1 150 LEU CB C -14.687 0.607 -10.515 1.00 . A A . 150 LEU CB 1 1
9 37061 1 1 150 LEU CD1 C -12.363 1.089 -11.102 1.00 . A A . 150 LEU CD1 1 1
9 37062 1 1 150 LEU CD2 C -13.653 -0.498 -12.528 1.00 . A A . 150 LEU CD2 1 1
9 37063 1 1 150 LEU CG C -13.731 0.782 -11.685 1.00 . A A . 150 LEU CG 1 1
9 37064 1 1 150 LEU H H -16.445 2.594 -11.040 1.00 . A A . 150 LEU H 1 1
9 37065 1 1 150 LEU HA H -16.282 -0.258 -11.671 1.00 . A A . 150 LEU HA 1 1
9 37066 1 1 150 LEU HB2 H -14.566 1.440 -9.839 1.00 . A A . 150 LEU HB2 1 1
9 37067 1 1 150 LEU HB3 H -14.450 -0.307 -9.990 1.00 . A A . 150 LEU HB3 1 1
9 37068 1 1 150 LEU HD11 H -12.078 0.293 -10.427 1.00 . A A . 150 LEU HD11 1 1
9 37069 1 1 150 LEU HD12 H -12.411 2.020 -10.556 1.00 . A A . 150 LEU HD12 1 1
9 37070 1 1 150 LEU HD13 H -11.638 1.169 -11.894 1.00 . A A . 150 LEU HD13 1 1
9 37071 1 1 150 LEU HD21 H -14.453 -0.505 -13.254 1.00 . A A . 150 LEU HD21 1 1
9 37072 1 1 150 LEU HD22 H -13.736 -1.365 -11.890 1.00 . A A . 150 LEU HD22 1 1
9 37073 1 1 150 LEU HD23 H -12.703 -0.525 -13.044 1.00 . A A . 150 LEU HD23 1 1
9 37074 1 1 150 LEU HG H -14.062 1.608 -12.301 1.00 . A A . 150 LEU HG 1 1
9 37075 1 1 150 LEU N N -16.499 1.823 -11.604 1.00 . A A . 150 LEU N 1 1
9 37076 1 1 150 LEU O O -16.777 1.095 -8.757 1.00 . A A . 150 LEU O 1 1
9 37077 1 1 151 ALA C C -18.575 -2.091 -7.984 1.00 . A A . 151 ALA C 1 1
9 37078 1 1 151 ALA CA C -18.811 -0.708 -8.549 1.00 . A A . 151 ALA CA 1 1
9 37079 1 1 151 ALA CB C -20.302 -0.550 -8.860 1.00 . A A . 151 ALA CB 1 1
9 37080 1 1 151 ALA H H -18.127 -1.075 -10.544 1.00 . A A . 151 ALA H 1 1
9 37081 1 1 151 ALA HA H -18.532 0.017 -7.821 1.00 . A A . 151 ALA HA 1 1
9 37082 1 1 151 ALA HB1 H -20.871 -0.682 -7.949 1.00 . A A . 151 ALA HB1 1 1
9 37083 1 1 151 ALA HB2 H -20.601 -1.298 -9.579 1.00 . A A . 151 ALA HB2 1 1
9 37084 1 1 151 ALA HB3 H -20.491 0.434 -9.261 1.00 . A A . 151 ALA HB3 1 1
9 37085 1 1 151 ALA N N -17.977 -0.520 -9.747 1.00 . A A . 151 ALA N 1 1
9 37086 1 1 151 ALA O O -18.503 -3.044 -8.759 1.00 . A A . 151 ALA O 1 1
9 37087 1 1 152 GLY C C -18.818 -3.834 -4.780 1.00 . A A . 152 GLY C 1 1
9 37088 1 1 152 GLY CA C -18.175 -3.571 -6.134 1.00 . A A . 152 GLY CA 1 1
9 37089 1 1 152 GLY H H -18.449 -1.484 -6.019 1.00 . A A . 152 GLY H 1 1
9 37090 1 1 152 GLY HA2 H -18.585 -4.273 -6.833 1.00 . A A . 152 GLY HA2 1 1
9 37091 1 1 152 GLY HA3 H -17.108 -3.712 -6.055 1.00 . A A . 152 GLY HA3 1 1
9 37092 1 1 152 GLY N N -18.426 -2.240 -6.655 1.00 . A A . 152 GLY N 1 1
9 37093 1 1 152 GLY O O -19.301 -2.913 -4.123 1.00 . A A . 152 GLY O 1 1
9 37094 1 1 153 TYR C C -18.449 -6.294 -2.326 1.00 . A A . 153 TYR C 1 1
9 37095 1 1 153 TYR CA C -19.445 -5.489 -3.105 1.00 . A A . 153 TYR CA 1 1
9 37096 1 1 153 TYR CB C -20.691 -6.343 -3.347 1.00 . A A . 153 TYR CB 1 1
9 37097 1 1 153 TYR CD1 C -21.116 -7.067 -0.969 1.00 . A A . 153 TYR CD1 1 1
9 37098 1 1 153 TYR CD2 C -22.742 -5.645 -2.074 1.00 . A A . 153 TYR CD2 1 1
9 37099 1 1 153 TYR CE1 C -21.898 -7.059 0.188 1.00 . A A . 153 TYR CE1 1 1
9 37100 1 1 153 TYR CE2 C -23.525 -5.643 -0.916 1.00 . A A . 153 TYR CE2 1 1
9 37101 1 1 153 TYR CG C -21.538 -6.357 -2.102 1.00 . A A . 153 TYR CG 1 1
9 37102 1 1 153 TYR CZ C -23.102 -6.349 0.215 1.00 . A A . 153 TYR CZ 1 1
9 37103 1 1 153 TYR H H -18.429 -5.842 -4.955 1.00 . A A . 153 TYR H 1 1
9 37104 1 1 153 TYR HA H -19.712 -4.603 -2.552 1.00 . A A . 153 TYR HA 1 1
9 37105 1 1 153 TYR HB2 H -21.256 -5.930 -4.169 1.00 . A A . 153 TYR HB2 1 1
9 37106 1 1 153 TYR HB3 H -20.394 -7.354 -3.590 1.00 . A A . 153 TYR HB3 1 1
9 37107 1 1 153 TYR HD1 H -20.191 -7.622 -0.988 1.00 . A A . 153 TYR HD1 1 1
9 37108 1 1 153 TYR HD2 H -23.068 -5.101 -2.947 1.00 . A A . 153 TYR HD2 1 1
9 37109 1 1 153 TYR HE1 H -21.574 -7.601 1.064 1.00 . A A . 153 TYR HE1 1 1
9 37110 1 1 153 TYR HE2 H -24.454 -5.095 -0.895 1.00 . A A . 153 TYR HE2 1 1
9 37111 1 1 153 TYR HH H -24.599 -5.733 1.221 1.00 . A A . 153 TYR HH 1 1
9 37112 1 1 153 TYR N N -18.834 -5.120 -4.373 1.00 . A A . 153 TYR N 1 1
9 37113 1 1 153 TYR O O -17.930 -7.265 -2.862 1.00 . A A . 153 TYR O 1 1
9 37114 1 1 153 TYR OH O -23.871 -6.340 1.360 1.00 . A A . 153 TYR OH 1 1
9 37115 1 1 154 GLN C C -17.952 -7.309 0.907 1.00 . A A . 154 GLN C 1 1
9 37116 1 1 154 GLN CA C -17.226 -6.697 -0.289 1.00 . A A . 154 GLN CA 1 1
9 37117 1 1 154 GLN CB C -16.140 -5.730 0.184 1.00 . A A . 154 GLN CB 1 1
9 37118 1 1 154 GLN CD C -14.638 -7.585 0.914 1.00 . A A . 154 GLN CD 1 1
9 37119 1 1 154 GLN CG C -14.752 -6.355 0.030 1.00 . A A . 154 GLN CG 1 1
9 37120 1 1 154 GLN H H -18.595 -5.184 -0.603 1.00 . A A . 154 GLN H 1 1
9 37121 1 1 154 GLN HA H -16.789 -7.459 -0.887 1.00 . A A . 154 GLN HA 1 1
9 37122 1 1 154 GLN HB2 H -16.191 -4.837 -0.420 1.00 . A A . 154 GLN HB2 1 1
9 37123 1 1 154 GLN HB3 H -16.306 -5.474 1.219 1.00 . A A . 154 GLN HB3 1 1
9 37124 1 1 154 GLN HE21 H -14.064 -8.764 -0.571 1.00 . A A . 154 GLN HE21 1 1
9 37125 1 1 154 GLN HE22 H -14.190 -9.516 0.944 1.00 . A A . 154 GLN HE22 1 1
9 37126 1 1 154 GLN HG2 H -14.594 -6.635 -1.003 1.00 . A A . 154 GLN HG2 1 1
9 37127 1 1 154 GLN HG3 H -14.003 -5.634 0.324 1.00 . A A . 154 GLN HG3 1 1
9 37128 1 1 154 GLN N N -18.178 -5.941 -1.074 1.00 . A A . 154 GLN N 1 1
9 37129 1 1 154 GLN NE2 N -14.266 -8.715 0.385 1.00 . A A . 154 GLN NE2 1 1
9 37130 1 1 154 GLN O O -18.284 -6.596 1.835 1.00 . A A . 154 GLN O 1 1
9 37131 1 1 154 GLN OE1 O -14.890 -7.514 2.115 1.00 . A A . 154 GLN OE1 1 1
9 37132 1 1 155 MET C C -18.014 -10.198 2.769 1.00 . A A . 155 MET C 1 1
9 37133 1 1 155 MET CA C -18.928 -9.286 1.961 1.00 . A A . 155 MET CA 1 1
9 37134 1 1 155 MET CB C -20.069 -10.137 1.404 1.00 . A A . 155 MET CB 1 1
9 37135 1 1 155 MET CE C -23.297 -10.229 0.937 1.00 . A A . 155 MET CE 1 1
9 37136 1 1 155 MET CG C -21.083 -10.404 2.519 1.00 . A A . 155 MET CG 1 1
9 37137 1 1 155 MET H H -17.918 -9.135 0.095 1.00 . A A . 155 MET H 1 1
9 37138 1 1 155 MET HA H -19.348 -8.539 2.619 1.00 . A A . 155 MET HA 1 1
9 37139 1 1 155 MET HB2 H -20.548 -9.620 0.587 1.00 . A A . 155 MET HB2 1 1
9 37140 1 1 155 MET HB3 H -19.674 -11.079 1.052 1.00 . A A . 155 MET HB3 1 1
9 37141 1 1 155 MET HE1 H -23.347 -9.303 1.494 1.00 . A A . 155 MET HE1 1 1
9 37142 1 1 155 MET HE2 H -24.299 -10.576 0.739 1.00 . A A . 155 MET HE2 1 1
9 37143 1 1 155 MET HE3 H -22.782 -10.068 0.000 1.00 . A A . 155 MET HE3 1 1
9 37144 1 1 155 MET HG2 H -20.584 -10.888 3.346 1.00 . A A . 155 MET HG2 1 1
9 37145 1 1 155 MET HG3 H -21.498 -9.466 2.856 1.00 . A A . 155 MET HG3 1 1
9 37146 1 1 155 MET N N -18.209 -8.618 0.868 1.00 . A A . 155 MET N 1 1
9 37147 1 1 155 MET O O -17.344 -11.061 2.212 1.00 . A A . 155 MET O 1 1
9 37148 1 1 155 MET SD S -22.408 -11.474 1.906 1.00 . A A . 155 MET SD 1 1
9 37149 1 1 156 ASN C C -18.147 -11.793 5.735 1.00 . A A . 156 ASN C 1 1
9 37150 1 1 156 ASN CA C -17.226 -10.852 4.968 1.00 . A A . 156 ASN CA 1 1
9 37151 1 1 156 ASN CB C -16.427 -9.988 5.945 1.00 . A A . 156 ASN CB 1 1
9 37152 1 1 156 ASN CG C -15.964 -8.694 5.264 1.00 . A A . 156 ASN CG 1 1
9 37153 1 1 156 ASN H H -18.605 -9.349 4.479 1.00 . A A . 156 ASN H 1 1
9 37154 1 1 156 ASN HA H -16.541 -11.436 4.377 1.00 . A A . 156 ASN HA 1 1
9 37155 1 1 156 ASN HB2 H -17.047 -9.753 6.793 1.00 . A A . 156 ASN HB2 1 1
9 37156 1 1 156 ASN HB3 H -15.560 -10.538 6.282 1.00 . A A . 156 ASN HB3 1 1
9 37157 1 1 156 ASN HD21 H -15.087 -7.969 6.893 1.00 . A A . 156 ASN HD21 1 1
9 37158 1 1 156 ASN HD22 H -15.011 -6.971 5.521 1.00 . A A . 156 ASN HD22 1 1
9 37159 1 1 156 ASN N N -18.028 -10.025 4.090 1.00 . A A . 156 ASN N 1 1
9 37160 1 1 156 ASN ND2 N -15.295 -7.805 5.949 1.00 . A A . 156 ASN ND2 1 1
9 37161 1 1 156 ASN O O -19.114 -11.359 6.360 1.00 . A A . 156 ASN O 1 1
9 37162 1 1 156 ASN OD1 O -16.211 -8.492 4.075 1.00 . A A . 156 ASN OD1 1 1
9 37163 1 1 157 PHE C C -17.847 -14.792 7.431 1.00 . A A . 157 PHE C 1 1
9 37164 1 1 157 PHE CA C -18.644 -14.088 6.345 1.00 . A A . 157 PHE CA 1 1
9 37165 1 1 157 PHE CB C -19.145 -15.108 5.321 1.00 . A A . 157 PHE CB 1 1
9 37166 1 1 157 PHE CD1 C -21.149 -15.650 6.749 1.00 . A A . 157 PHE CD1 1 1
9 37167 1 1 157 PHE CD2 C -21.484 -15.203 4.390 1.00 . A A . 157 PHE CD2 1 1
9 37168 1 1 157 PHE CE1 C -22.523 -15.866 6.902 1.00 . A A . 157 PHE CE1 1 1
9 37169 1 1 157 PHE CE2 C -22.857 -15.415 4.544 1.00 . A A . 157 PHE CE2 1 1
9 37170 1 1 157 PHE CG C -20.628 -15.321 5.492 1.00 . A A . 157 PHE CG 1 1
9 37171 1 1 157 PHE CZ C -23.377 -15.747 5.799 1.00 . A A . 157 PHE CZ 1 1
9 37172 1 1 157 PHE H H -17.055 -13.335 5.161 1.00 . A A . 157 PHE H 1 1
9 37173 1 1 157 PHE HA H -19.500 -13.612 6.799 1.00 . A A . 157 PHE HA 1 1
9 37174 1 1 157 PHE HB2 H -18.948 -14.738 4.328 1.00 . A A . 157 PHE HB2 1 1
9 37175 1 1 157 PHE HB3 H -18.633 -16.046 5.461 1.00 . A A . 157 PHE HB3 1 1
9 37176 1 1 157 PHE HD1 H -20.489 -15.741 7.600 1.00 . A A . 157 PHE HD1 1 1
9 37177 1 1 157 PHE HD2 H -21.082 -14.945 3.420 1.00 . A A . 157 PHE HD2 1 1
9 37178 1 1 157 PHE HE1 H -22.924 -16.121 7.869 1.00 . A A . 157 PHE HE1 1 1
9 37179 1 1 157 PHE HE2 H -23.516 -15.322 3.694 1.00 . A A . 157 PHE HE2 1 1
9 37180 1 1 157 PHE HZ H -24.437 -15.913 5.918 1.00 . A A . 157 PHE HZ 1 1
9 37181 1 1 157 PHE N N -17.842 -13.077 5.671 1.00 . A A . 157 PHE N 1 1
9 37182 1 1 157 PHE O O -17.132 -15.755 7.172 1.00 . A A . 157 PHE O 1 1
9 37183 1 1 158 GLU C C -17.960 -16.287 10.073 1.00 . A A . 158 GLU C 1 1
9 37184 1 1 158 GLU CA C -17.291 -14.945 9.778 1.00 . A A . 158 GLU CA 1 1
9 37185 1 1 158 GLU CB C -17.355 -14.026 11.003 1.00 . A A . 158 GLU CB 1 1
9 37186 1 1 158 GLU CD C -16.666 -11.772 11.868 1.00 . A A . 158 GLU CD 1 1
9 37187 1 1 158 GLU CG C -16.528 -12.767 10.722 1.00 . A A . 158 GLU CG 1 1
9 37188 1 1 158 GLU H H -18.595 -13.550 8.812 1.00 . A A . 158 GLU H 1 1
9 37189 1 1 158 GLU HA H -16.260 -15.112 9.504 1.00 . A A . 158 GLU HA 1 1
9 37190 1 1 158 GLU HB2 H -18.382 -13.751 11.198 1.00 . A A . 158 GLU HB2 1 1
9 37191 1 1 158 GLU HB3 H -16.947 -14.539 11.861 1.00 . A A . 158 GLU HB3 1 1
9 37192 1 1 158 GLU HG2 H -15.489 -13.039 10.609 1.00 . A A . 158 GLU HG2 1 1
9 37193 1 1 158 GLU HG3 H -16.878 -12.309 9.808 1.00 . A A . 158 GLU HG3 1 1
9 37194 1 1 158 GLU N N -17.994 -14.320 8.658 1.00 . A A . 158 GLU N 1 1
9 37195 1 1 158 GLU O O -19.076 -16.324 10.577 1.00 . A A . 158 GLU O 1 1
9 37196 1 1 158 GLU OE1 O -16.062 -10.714 11.782 1.00 . A A . 158 GLU OE1 1 1
9 37197 1 1 158 GLU OE2 O -17.374 -12.079 12.813 1.00 . A A . 158 GLU OE2 1 1
9 37198 1 1 159 THR C C -18.054 -19.137 11.321 1.00 . A A . 159 THR C 1 1
9 37199 1 1 159 THR CA C -17.889 -18.717 9.862 1.00 . A A . 159 THR CA 1 1
9 37200 1 1 159 THR CB C -17.060 -19.759 9.113 1.00 . A A . 159 THR CB 1 1
9 37201 1 1 159 THR CG2 C -17.053 -19.401 7.629 1.00 . A A . 159 THR CG2 1 1
9 37202 1 1 159 THR H H -16.427 -17.299 9.239 1.00 . A A . 159 THR H 1 1
9 37203 1 1 159 THR HA H -18.870 -18.701 9.413 1.00 . A A . 159 THR HA 1 1
9 37204 1 1 159 THR HB H -17.506 -20.734 9.239 1.00 . A A . 159 THR HB 1 1
9 37205 1 1 159 THR HG1 H -15.766 -19.842 10.566 1.00 . A A . 159 THR HG1 1 1
9 37206 1 1 159 THR HG21 H -16.272 -19.951 7.129 1.00 . A A . 159 THR HG21 1 1
9 37207 1 1 159 THR HG22 H -16.876 -18.341 7.517 1.00 . A A . 159 THR HG22 1 1
9 37208 1 1 159 THR HG23 H -18.008 -19.654 7.192 1.00 . A A . 159 THR HG23 1 1
9 37209 1 1 159 THR N N -17.301 -17.385 9.689 1.00 . A A . 159 THR N 1 1
9 37210 1 1 159 THR O O -18.974 -19.889 11.640 1.00 . A A . 159 THR O 1 1
9 37211 1 1 159 THR OG1 O -15.728 -19.773 9.612 1.00 . A A . 159 THR OG1 1 1
9 37212 1 1 160 ALA C C -18.672 -18.657 14.148 1.00 . A A . 160 ALA C 1 1
9 37213 1 1 160 ALA CA C -17.311 -19.087 13.613 1.00 . A A . 160 ALA CA 1 1
9 37214 1 1 160 ALA CB C -16.201 -18.466 14.457 1.00 . A A . 160 ALA CB 1 1
9 37215 1 1 160 ALA H H -16.450 -18.093 11.936 1.00 . A A . 160 ALA H 1 1
9 37216 1 1 160 ALA HA H -17.237 -20.162 13.672 1.00 . A A . 160 ALA HA 1 1
9 37217 1 1 160 ALA HB1 H -15.774 -19.222 15.099 1.00 . A A . 160 ALA HB1 1 1
9 37218 1 1 160 ALA HB2 H -16.609 -17.669 15.061 1.00 . A A . 160 ALA HB2 1 1
9 37219 1 1 160 ALA HB3 H -15.435 -18.070 13.808 1.00 . A A . 160 ALA HB3 1 1
9 37220 1 1 160 ALA N N -17.180 -18.685 12.214 1.00 . A A . 160 ALA N 1 1
9 37221 1 1 160 ALA O O -19.343 -19.414 14.852 1.00 . A A . 160 ALA O 1 1
9 37222 1 1 161 LYS C C -21.363 -17.139 13.012 1.00 . A A . 161 LYS C 1 1
9 37223 1 1 161 LYS CA C -20.393 -16.946 14.170 1.00 . A A . 161 LYS CA 1 1
9 37224 1 1 161 LYS CB C -20.310 -15.446 14.483 1.00 . A A . 161 LYS CB 1 1
9 37225 1 1 161 LYS CD C -19.414 -13.671 15.986 1.00 . A A . 161 LYS CD 1 1
9 37226 1 1 161 LYS CE C -18.600 -13.374 17.248 1.00 . A A . 161 LYS CE 1 1
9 37227 1 1 161 LYS CG C -19.485 -15.185 15.749 1.00 . A A . 161 LYS CG 1 1
9 37228 1 1 161 LYS H H -18.524 -16.916 13.182 1.00 . A A . 161 LYS H 1 1
9 37229 1 1 161 LYS HA H -20.748 -17.481 15.039 1.00 . A A . 161 LYS HA 1 1
9 37230 1 1 161 LYS HB2 H -19.847 -14.937 13.652 1.00 . A A . 161 LYS HB2 1 1
9 37231 1 1 161 LYS HB3 H -21.307 -15.058 14.624 1.00 . A A . 161 LYS HB3 1 1
9 37232 1 1 161 LYS HD2 H -18.945 -13.197 15.138 1.00 . A A . 161 LYS HD2 1 1
9 37233 1 1 161 LYS HD3 H -20.413 -13.281 16.107 1.00 . A A . 161 LYS HD3 1 1
9 37234 1 1 161 LYS HE2 H -19.078 -13.830 18.103 1.00 . A A . 161 LYS HE2 1 1
9 37235 1 1 161 LYS HE3 H -17.604 -13.772 17.136 1.00 . A A . 161 LYS HE3 1 1
9 37236 1 1 161 LYS HG2 H -19.957 -15.665 16.596 1.00 . A A . 161 LYS HG2 1 1
9 37237 1 1 161 LYS HG3 H -18.487 -15.576 15.619 1.00 . A A . 161 LYS HG3 1 1
9 37238 1 1 161 LYS HZ1 H -19.165 -11.618 18.223 1.00 . A A . 161 LYS HZ1 1 1
9 37239 1 1 161 LYS HZ2 H -18.802 -11.410 16.577 1.00 . A A . 161 LYS HZ2 1 1
9 37240 1 1 161 LYS HZ3 H -17.550 -11.630 17.704 1.00 . A A . 161 LYS HZ3 1 1
9 37241 1 1 161 LYS N N -19.090 -17.457 13.771 1.00 . A A . 161 LYS N 1 1
9 37242 1 1 161 LYS NZ N -18.524 -11.897 17.454 1.00 . A A . 161 LYS NZ 1 1
9 37243 1 1 161 LYS O O -22.579 -17.053 13.174 1.00 . A A . 161 LYS O 1 1
9 37244 1 1 162 SER C C -22.467 -16.325 10.421 1.00 . A A . 162 SER C 1 1
9 37245 1 1 162 SER CA C -21.567 -17.536 10.611 1.00 . A A . 162 SER CA 1 1
9 37246 1 1 162 SER CB C -22.401 -18.818 10.656 1.00 . A A . 162 SER CB 1 1
9 37247 1 1 162 SER H H -19.810 -17.403 11.782 1.00 . A A . 162 SER H 1 1
9 37248 1 1 162 SER HA H -20.888 -17.593 9.772 1.00 . A A . 162 SER HA 1 1
9 37249 1 1 162 SER HB2 H -23.264 -18.669 11.280 1.00 . A A . 162 SER HB2 1 1
9 37250 1 1 162 SER HB3 H -22.725 -19.066 9.651 1.00 . A A . 162 SER HB3 1 1
9 37251 1 1 162 SER HG H -21.278 -19.595 12.042 1.00 . A A . 162 SER HG 1 1
9 37252 1 1 162 SER N N -20.788 -17.370 11.833 1.00 . A A . 162 SER N 1 1
9 37253 1 1 162 SER O O -23.691 -16.447 10.354 1.00 . A A . 162 SER O 1 1
9 37254 1 1 162 SER OG O -21.612 -19.873 11.186 1.00 . A A . 162 SER OG 1 1
9 37255 1 1 163 ARG C C -21.932 -12.982 9.155 1.00 . A A . 163 ARG C 1 1
9 37256 1 1 163 ARG CA C -22.585 -13.902 10.185 1.00 . A A . 163 ARG CA 1 1
9 37257 1 1 163 ARG CB C -22.635 -13.146 11.516 1.00 . A A . 163 ARG CB 1 1
9 37258 1 1 163 ARG CD C -23.531 -13.111 13.837 1.00 . A A . 163 ARG CD 1 1
9 37259 1 1 163 ARG CG C -23.526 -13.879 12.514 1.00 . A A . 163 ARG CG 1 1
9 37260 1 1 163 ARG CZ C -24.760 -13.192 15.931 1.00 . A A . 163 ARG CZ 1 1
9 37261 1 1 163 ARG H H -20.866 -15.121 10.422 1.00 . A A . 163 ARG H 1 1
9 37262 1 1 163 ARG HA H -23.592 -14.126 9.875 1.00 . A A . 163 ARG HA 1 1
9 37263 1 1 163 ARG HB2 H -21.636 -13.069 11.919 1.00 . A A . 163 ARG HB2 1 1
9 37264 1 1 163 ARG HB3 H -23.029 -12.155 11.347 1.00 . A A . 163 ARG HB3 1 1
9 37265 1 1 163 ARG HD2 H -22.521 -13.041 14.213 1.00 . A A . 163 ARG HD2 1 1
9 37266 1 1 163 ARG HD3 H -23.918 -12.116 13.669 1.00 . A A . 163 ARG HD3 1 1
9 37267 1 1 163 ARG HE H -24.631 -14.724 14.654 1.00 . A A . 163 ARG HE 1 1
9 37268 1 1 163 ARG HG2 H -24.533 -13.940 12.124 1.00 . A A . 163 ARG HG2 1 1
9 37269 1 1 163 ARG HG3 H -23.143 -14.870 12.676 1.00 . A A . 163 ARG HG3 1 1
9 37270 1 1 163 ARG HH11 H -25.772 -14.779 16.603 1.00 . A A . 163 ARG HH11 1 1
9 37271 1 1 163 ARG HH12 H -25.804 -13.383 17.628 1.00 . A A . 163 ARG HH12 1 1
9 37272 1 1 163 ARG HH21 H -23.838 -11.465 15.507 1.00 . A A . 163 ARG HH21 1 1
9 37273 1 1 163 ARG HH22 H -24.706 -11.503 17.005 1.00 . A A . 163 ARG HH22 1 1
9 37274 1 1 163 ARG N N -21.843 -15.148 10.351 1.00 . A A . 163 ARG N 1 1
9 37275 1 1 163 ARG NE N -24.362 -13.798 14.818 1.00 . A A . 163 ARG NE 1 1
9 37276 1 1 163 ARG NH1 N -25.503 -13.834 16.788 1.00 . A A . 163 ARG NH1 1 1
9 37277 1 1 163 ARG NH2 N -24.408 -11.957 16.167 1.00 . A A . 163 ARG NH2 1 1
9 37278 1 1 163 ARG O O -20.698 -12.896 9.065 1.00 . A A . 163 ARG O 1 1
9 37279 1 1 164 VAL C C -22.495 -9.904 8.173 1.00 . A A . 164 VAL C 1 1
9 37280 1 1 164 VAL CA C -22.297 -11.249 7.506 1.00 . A A . 164 VAL CA 1 1
9 37281 1 1 164 VAL CB C -23.096 -11.314 6.196 1.00 . A A . 164 VAL CB 1 1
9 37282 1 1 164 VAL CG1 C -22.768 -10.096 5.330 1.00 . A A . 164 VAL CG1 1 1
9 37283 1 1 164 VAL CG2 C -22.719 -12.585 5.430 1.00 . A A . 164 VAL CG2 1 1
9 37284 1 1 164 VAL H H -23.719 -12.282 8.612 1.00 . A A . 164 VAL H 1 1
9 37285 1 1 164 VAL HA H -21.248 -11.409 7.307 1.00 . A A . 164 VAL HA 1 1
9 37286 1 1 164 VAL HB H -24.155 -11.326 6.417 1.00 . A A . 164 VAL HB 1 1
9 37287 1 1 164 VAL HG11 H -21.697 -9.977 5.265 1.00 . A A . 164 VAL HG11 1 1
9 37288 1 1 164 VAL HG12 H -23.204 -9.210 5.770 1.00 . A A . 164 VAL HG12 1 1
9 37289 1 1 164 VAL HG13 H -23.175 -10.239 4.339 1.00 . A A . 164 VAL HG13 1 1
9 37290 1 1 164 VAL HG21 H -21.939 -12.356 4.717 1.00 . A A . 164 VAL HG21 1 1
9 37291 1 1 164 VAL HG22 H -23.586 -12.958 4.909 1.00 . A A . 164 VAL HG22 1 1
9 37292 1 1 164 VAL HG23 H -22.364 -13.332 6.124 1.00 . A A . 164 VAL HG23 1 1
9 37293 1 1 164 VAL N N -22.772 -12.228 8.445 1.00 . A A . 164 VAL N 1 1
9 37294 1 1 164 VAL O O -23.610 -9.384 8.243 1.00 . A A . 164 VAL O 1 1
9 37295 1 1 165 THR C C -20.854 -6.981 8.562 1.00 . A A . 165 THR C 1 1
9 37296 1 1 165 THR CA C -21.465 -8.087 9.395 1.00 . A A . 165 THR CA 1 1
9 37297 1 1 165 THR CB C -20.678 -8.189 10.709 1.00 . A A . 165 THR CB 1 1
9 37298 1 1 165 THR CG2 C -21.249 -9.317 11.570 1.00 . A A . 165 THR CG2 1 1
9 37299 1 1 165 THR H H -20.567 -9.864 8.616 1.00 . A A . 165 THR H 1 1
9 37300 1 1 165 THR HA H -22.490 -7.844 9.621 1.00 . A A . 165 THR HA 1 1
9 37301 1 1 165 THR HB H -20.759 -7.258 11.247 1.00 . A A . 165 THR HB 1 1
9 37302 1 1 165 THR HG1 H -19.222 -9.360 10.143 1.00 . A A . 165 THR HG1 1 1
9 37303 1 1 165 THR HG21 H -22.326 -9.243 11.587 1.00 . A A . 165 THR HG21 1 1
9 37304 1 1 165 THR HG22 H -20.868 -9.230 12.578 1.00 . A A . 165 THR HG22 1 1
9 37305 1 1 165 THR HG23 H -20.961 -10.271 11.156 1.00 . A A . 165 THR HG23 1 1
9 37306 1 1 165 THR N N -21.414 -9.369 8.687 1.00 . A A . 165 THR N 1 1
9 37307 1 1 165 THR O O -21.440 -5.919 8.352 1.00 . A A . 165 THR O 1 1
9 37308 1 1 165 THR OG1 O -19.305 -8.447 10.425 1.00 . A A . 165 THR OG1 1 1
9 37309 1 1 166 GLN C C -19.219 -6.363 5.877 1.00 . A A . 166 GLN C 1 1
9 37310 1 1 166 GLN CA C -18.878 -6.300 7.363 1.00 . A A . 166 GLN CA 1 1
9 37311 1 1 166 GLN CB C -17.387 -6.553 7.545 1.00 . A A . 166 GLN CB 1 1
9 37312 1 1 166 GLN CD C -15.489 -6.581 9.153 1.00 . A A . 166 GLN CD 1 1
9 37313 1 1 166 GLN CG C -16.979 -6.301 8.992 1.00 . A A . 166 GLN CG 1 1
9 37314 1 1 166 GLN H H -19.299 -8.134 8.408 1.00 . A A . 166 GLN H 1 1
9 37315 1 1 166 GLN HA H -19.102 -5.308 7.725 1.00 . A A . 166 GLN HA 1 1
9 37316 1 1 166 GLN HB2 H -17.178 -7.571 7.291 1.00 . A A . 166 GLN HB2 1 1
9 37317 1 1 166 GLN HB3 H -16.829 -5.894 6.895 1.00 . A A . 166 GLN HB3 1 1
9 37318 1 1 166 GLN HE21 H -15.509 -6.388 11.128 1.00 . A A . 166 GLN HE21 1 1
9 37319 1 1 166 GLN HE22 H -13.994 -6.745 10.450 1.00 . A A . 166 GLN HE22 1 1
9 37320 1 1 166 GLN HG2 H -17.186 -5.273 9.253 1.00 . A A . 166 GLN HG2 1 1
9 37321 1 1 166 GLN HG3 H -17.539 -6.957 9.641 1.00 . A A . 166 GLN HG3 1 1
9 37322 1 1 166 GLN N N -19.648 -7.258 8.140 1.00 . A A . 166 GLN N 1 1
9 37323 1 1 166 GLN NE2 N -14.954 -6.572 10.342 1.00 . A A . 166 GLN NE2 1 1
9 37324 1 1 166 GLN O O -18.934 -7.353 5.203 1.00 . A A . 166 GLN O 1 1
9 37325 1 1 166 GLN OE1 O -14.795 -6.825 8.166 1.00 . A A . 166 GLN OE1 1 1
9 37326 1 1 167 SER C C -19.718 -3.787 3.445 1.00 . A A . 167 SER C 1 1
9 37327 1 1 167 SER CA C -20.136 -5.173 3.956 1.00 . A A . 167 SER CA 1 1
9 37328 1 1 167 SER CB C -21.630 -5.403 3.733 1.00 . A A . 167 SER CB 1 1
9 37329 1 1 167 SER H H -19.966 -4.511 5.960 1.00 . A A . 167 SER H 1 1
9 37330 1 1 167 SER HA H -19.585 -5.924 3.430 1.00 . A A . 167 SER HA 1 1
9 37331 1 1 167 SER HB2 H -21.883 -6.415 4.009 1.00 . A A . 167 SER HB2 1 1
9 37332 1 1 167 SER HB3 H -22.198 -4.713 4.340 1.00 . A A . 167 SER HB3 1 1
9 37333 1 1 167 SER HG H -21.866 -4.270 2.172 1.00 . A A . 167 SER HG 1 1
9 37334 1 1 167 SER N N -19.795 -5.274 5.373 1.00 . A A . 167 SER N 1 1
9 37335 1 1 167 SER O O -19.907 -2.794 4.152 1.00 . A A . 167 SER O 1 1
9 37336 1 1 167 SER OG O -21.930 -5.209 2.358 1.00 . A A . 167 SER OG 1 1
9 37337 1 1 168 ASN C C -19.197 -2.170 0.287 1.00 . A A . 168 ASN C 1 1
9 37338 1 1 168 ASN CA C -18.682 -2.425 1.708 1.00 . A A . 168 ASN CA 1 1
9 37339 1 1 168 ASN CB C -17.157 -2.388 1.717 1.00 . A A . 168 ASN CB 1 1
9 37340 1 1 168 ASN CG C -16.650 -2.631 3.131 1.00 . A A . 168 ASN CG 1 1
9 37341 1 1 168 ASN H H -18.989 -4.500 1.689 1.00 . A A . 168 ASN H 1 1
9 37342 1 1 168 ASN HA H -19.046 -1.643 2.348 1.00 . A A . 168 ASN HA 1 1
9 37343 1 1 168 ASN HB2 H -16.775 -3.154 1.060 1.00 . A A . 168 ASN HB2 1 1
9 37344 1 1 168 ASN HB3 H -16.818 -1.426 1.378 1.00 . A A . 168 ASN HB3 1 1
9 37345 1 1 168 ASN HD21 H -14.775 -2.937 2.563 1.00 . A A . 168 ASN HD21 1 1
9 37346 1 1 168 ASN HD22 H -15.056 -3.056 4.232 1.00 . A A . 168 ASN HD22 1 1
9 37347 1 1 168 ASN N N -19.125 -3.709 2.239 1.00 . A A . 168 ASN N 1 1
9 37348 1 1 168 ASN ND2 N -15.389 -2.896 3.324 1.00 . A A . 168 ASN ND2 1 1
9 37349 1 1 168 ASN O O -19.343 -3.104 -0.506 1.00 . A A . 168 ASN O 1 1
9 37350 1 1 168 ASN OD1 O -17.425 -2.578 4.087 1.00 . A A . 168 ASN OD1 1 1
9 37351 1 1 169 PHE C C -18.695 0.230 -2.058 1.00 . A A . 169 PHE C 1 1
9 37352 1 1 169 PHE CA C -19.846 -0.482 -1.372 1.00 . A A . 169 PHE CA 1 1
9 37353 1 1 169 PHE CB C -21.001 0.514 -1.292 1.00 . A A . 169 PHE CB 1 1
9 37354 1 1 169 PHE CD1 C -22.751 -0.100 0.388 1.00 . A A . 169 PHE CD1 1 1
9 37355 1 1 169 PHE CD2 C -23.046 -0.813 -1.908 1.00 . A A . 169 PHE CD2 1 1
9 37356 1 1 169 PHE CE1 C -23.970 -0.686 0.730 1.00 . A A . 169 PHE CE1 1 1
9 37357 1 1 169 PHE CE2 C -24.264 -1.409 -1.567 1.00 . A A . 169 PHE CE2 1 1
9 37358 1 1 169 PHE CG C -22.290 -0.161 -0.927 1.00 . A A . 169 PHE CG 1 1
9 37359 1 1 169 PHE CZ C -24.729 -1.343 -0.247 1.00 . A A . 169 PHE CZ 1 1
9 37360 1 1 169 PHE H H -19.227 -0.198 0.635 1.00 . A A . 169 PHE H 1 1
9 37361 1 1 169 PHE HA H -20.142 -1.346 -1.946 1.00 . A A . 169 PHE HA 1 1
9 37362 1 1 169 PHE HB2 H -20.773 1.259 -0.546 1.00 . A A . 169 PHE HB2 1 1
9 37363 1 1 169 PHE HB3 H -21.114 0.999 -2.251 1.00 . A A . 169 PHE HB3 1 1
9 37364 1 1 169 PHE HD1 H -22.162 0.402 1.142 1.00 . A A . 169 PHE HD1 1 1
9 37365 1 1 169 PHE HD2 H -22.683 -0.866 -2.925 1.00 . A A . 169 PHE HD2 1 1
9 37366 1 1 169 PHE HE1 H -24.326 -0.637 1.748 1.00 . A A . 169 PHE HE1 1 1
9 37367 1 1 169 PHE HE2 H -24.849 -1.912 -2.321 1.00 . A A . 169 PHE HE2 1 1
9 37368 1 1 169 PHE HZ H -25.672 -1.794 0.017 1.00 . A A . 169 PHE HZ 1 1
9 37369 1 1 169 PHE N N -19.408 -0.891 -0.034 1.00 . A A . 169 PHE N 1 1
9 37370 1 1 169 PHE O O -18.333 1.325 -1.647 1.00 . A A . 169 PHE O 1 1
9 37371 1 1 170 ALA C C -17.604 1.137 -4.974 1.00 . A A . 170 ALA C 1 1
9 37372 1 1 170 ALA CA C -17.061 0.310 -3.833 1.00 . A A . 170 ALA CA 1 1
9 37373 1 1 170 ALA CB C -16.103 -0.739 -4.401 1.00 . A A . 170 ALA CB 1 1
9 37374 1 1 170 ALA H H -18.503 -1.187 -3.462 1.00 . A A . 170 ALA H 1 1
9 37375 1 1 170 ALA HA H -16.520 0.951 -3.156 1.00 . A A . 170 ALA HA 1 1
9 37376 1 1 170 ALA HB1 H -15.217 -0.247 -4.774 1.00 . A A . 170 ALA HB1 1 1
9 37377 1 1 170 ALA HB2 H -16.586 -1.269 -5.212 1.00 . A A . 170 ALA HB2 1 1
9 37378 1 1 170 ALA HB3 H -15.832 -1.436 -3.627 1.00 . A A . 170 ALA HB3 1 1
9 37379 1 1 170 ALA N N -18.153 -0.342 -3.119 1.00 . A A . 170 ALA N 1 1
9 37380 1 1 170 ALA O O -18.362 0.632 -5.783 1.00 . A A . 170 ALA O 1 1
9 37381 1 1 171 VAL C C -16.385 3.977 -6.722 1.00 . A A . 171 VAL C 1 1
9 37382 1 1 171 VAL CA C -17.605 3.250 -6.155 1.00 . A A . 171 VAL CA 1 1
9 37383 1 1 171 VAL CB C -18.711 4.225 -5.737 1.00 . A A . 171 VAL CB 1 1
9 37384 1 1 171 VAL CG1 C -18.370 4.917 -4.415 1.00 . A A . 171 VAL CG1 1 1
9 37385 1 1 171 VAL CG2 C -18.892 5.271 -6.837 1.00 . A A . 171 VAL CG2 1 1
9 37386 1 1 171 VAL H H -16.543 2.734 -4.407 1.00 . A A . 171 VAL H 1 1
9 37387 1 1 171 VAL HA H -17.995 2.616 -6.942 1.00 . A A . 171 VAL HA 1 1
9 37388 1 1 171 VAL HB H -19.636 3.675 -5.620 1.00 . A A . 171 VAL HB 1 1
9 37389 1 1 171 VAL HG11 H -17.874 4.225 -3.753 1.00 . A A . 171 VAL HG11 1 1
9 37390 1 1 171 VAL HG12 H -19.283 5.262 -3.952 1.00 . A A . 171 VAL HG12 1 1
9 37391 1 1 171 VAL HG13 H -17.723 5.759 -4.607 1.00 . A A . 171 VAL HG13 1 1
9 37392 1 1 171 VAL HG21 H -18.203 6.085 -6.676 1.00 . A A . 171 VAL HG21 1 1
9 37393 1 1 171 VAL HG22 H -19.904 5.644 -6.815 1.00 . A A . 171 VAL HG22 1 1
9 37394 1 1 171 VAL HG23 H -18.697 4.818 -7.799 1.00 . A A . 171 VAL HG23 1 1
9 37395 1 1 171 VAL N N -17.190 2.394 -5.056 1.00 . A A . 171 VAL N 1 1
9 37396 1 1 171 VAL O O -15.709 4.737 -6.006 1.00 . A A . 171 VAL O 1 1
9 37397 1 1 172 GLY C C -15.141 4.852 -9.976 1.00 . A A . 172 GLY C 1 1
9 37398 1 1 172 GLY CA C -14.889 4.298 -8.587 1.00 . A A . 172 GLY CA 1 1
9 37399 1 1 172 GLY H H -16.589 3.027 -8.460 1.00 . A A . 172 GLY H 1 1
9 37400 1 1 172 GLY HA2 H -14.569 5.109 -7.959 1.00 . A A . 172 GLY HA2 1 1
9 37401 1 1 172 GLY HA3 H -14.103 3.561 -8.640 1.00 . A A . 172 GLY HA3 1 1
9 37402 1 1 172 GLY N N -16.062 3.694 -7.981 1.00 . A A . 172 GLY N 1 1
9 37403 1 1 172 GLY O O -16.118 4.519 -10.641 1.00 . A A . 172 GLY O 1 1
9 37404 1 1 173 TYR C C -12.851 6.230 -12.330 1.00 . A A . 173 TYR C 1 1
9 37405 1 1 173 TYR CA C -14.243 6.291 -11.725 1.00 . A A . 173 TYR CA 1 1
9 37406 1 1 173 TYR CB C -14.750 7.734 -11.644 1.00 . A A . 173 TYR CB 1 1
9 37407 1 1 173 TYR CD1 C -15.194 8.066 -14.107 1.00 . A A . 173 TYR CD1 1 1
9 37408 1 1 173 TYR CD2 C -13.593 9.515 -13.004 1.00 . A A . 173 TYR CD2 1 1
9 37409 1 1 173 TYR CE1 C -14.978 8.746 -15.311 1.00 . A A . 173 TYR CE1 1 1
9 37410 1 1 173 TYR CE2 C -13.374 10.191 -14.209 1.00 . A A . 173 TYR CE2 1 1
9 37411 1 1 173 TYR CG C -14.501 8.450 -12.952 1.00 . A A . 173 TYR CG 1 1
9 37412 1 1 173 TYR CZ C -14.066 9.808 -15.362 1.00 . A A . 173 TYR CZ 1 1
9 37413 1 1 173 TYR H H -13.432 5.860 -9.818 1.00 . A A . 173 TYR H 1 1
9 37414 1 1 173 TYR HA H -14.912 5.719 -12.348 1.00 . A A . 173 TYR HA 1 1
9 37415 1 1 173 TYR HB2 H -15.811 7.720 -11.444 1.00 . A A . 173 TYR HB2 1 1
9 37416 1 1 173 TYR HB3 H -14.248 8.255 -10.851 1.00 . A A . 173 TYR HB3 1 1
9 37417 1 1 173 TYR HD1 H -15.894 7.244 -14.069 1.00 . A A . 173 TYR HD1 1 1
9 37418 1 1 173 TYR HD2 H -13.055 9.812 -12.114 1.00 . A A . 173 TYR HD2 1 1
9 37419 1 1 173 TYR HE1 H -15.511 8.450 -16.202 1.00 . A A . 173 TYR HE1 1 1
9 37420 1 1 173 TYR HE2 H -12.672 11.012 -14.247 1.00 . A A . 173 TYR HE2 1 1
9 37421 1 1 173 TYR HH H -14.612 10.317 -17.120 1.00 . A A . 173 TYR HH 1 1
9 37422 1 1 173 TYR N N -14.200 5.680 -10.404 1.00 . A A . 173 TYR N 1 1
9 37423 1 1 173 TYR O O -11.863 6.565 -11.677 1.00 . A A . 173 TYR O 1 1
9 37424 1 1 173 TYR OH O -13.858 10.481 -16.549 1.00 . A A . 173 TYR OH 1 1
9 37425 1 1 174 LYS C C -11.134 6.705 -15.202 1.00 . A A . 174 LYS C 1 1
9 37426 1 1 174 LYS CA C -11.488 5.575 -14.229 1.00 . A A . 174 LYS CA 1 1
9 37427 1 1 174 LYS CB C -11.489 4.226 -14.942 1.00 . A A . 174 LYS CB 1 1
9 37428 1 1 174 LYS CD C -10.197 2.543 -16.187 1.00 . A A . 174 LYS CD 1 1
9 37429 1 1 174 LYS CE C -8.895 2.183 -16.893 1.00 . A A . 174 LYS CE 1 1
9 37430 1 1 174 LYS CG C -10.152 3.965 -15.634 1.00 . A A . 174 LYS CG 1 1
9 37431 1 1 174 LYS H H -13.582 5.452 -14.029 1.00 . A A . 174 LYS H 1 1
9 37432 1 1 174 LYS HA H -10.718 5.546 -13.473 1.00 . A A . 174 LYS HA 1 1
9 37433 1 1 174 LYS HB2 H -11.664 3.447 -14.216 1.00 . A A . 174 LYS HB2 1 1
9 37434 1 1 174 LYS HB3 H -12.280 4.210 -15.676 1.00 . A A . 174 LYS HB3 1 1
9 37435 1 1 174 LYS HD2 H -10.357 1.854 -15.371 1.00 . A A . 174 LYS HD2 1 1
9 37436 1 1 174 LYS HD3 H -11.016 2.460 -16.886 1.00 . A A . 174 LYS HD3 1 1
9 37437 1 1 174 LYS HE2 H -8.746 2.841 -17.739 1.00 . A A . 174 LYS HE2 1 1
9 37438 1 1 174 LYS HE3 H -8.066 2.278 -16.208 1.00 . A A . 174 LYS HE3 1 1
9 37439 1 1 174 LYS HG2 H -10.013 4.673 -16.442 1.00 . A A . 174 LYS HG2 1 1
9 37440 1 1 174 LYS HG3 H -9.344 4.053 -14.924 1.00 . A A . 174 LYS HG3 1 1
9 37441 1 1 174 LYS HZ1 H -8.087 0.468 -17.761 1.00 . A A . 174 LYS HZ1 1 1
9 37442 1 1 174 LYS HZ2 H -9.736 0.707 -18.096 1.00 . A A . 174 LYS HZ2 1 1
9 37443 1 1 174 LYS HZ3 H -9.248 0.161 -16.563 1.00 . A A . 174 LYS HZ3 1 1
9 37444 1 1 174 LYS N N -12.773 5.746 -13.557 1.00 . A A . 174 LYS N 1 1
9 37445 1 1 174 LYS NZ N -8.997 0.774 -17.365 1.00 . A A . 174 LYS NZ 1 1
9 37446 1 1 174 LYS O O -11.989 7.277 -15.884 1.00 . A A . 174 LYS O 1 1
9 37447 1 1 175 THR C C -7.956 7.310 -16.730 1.00 . A A . 175 THR C 1 1
9 37448 1 1 175 THR CA C -9.235 7.933 -16.173 1.00 . A A . 175 THR CA 1 1
9 37449 1 1 175 THR CB C -8.937 9.245 -15.427 1.00 . A A . 175 THR CB 1 1
9 37450 1 1 175 THR CG2 C -8.634 10.383 -16.417 1.00 . A A . 175 THR CG2 1 1
9 37451 1 1 175 THR H H -9.250 6.368 -14.732 1.00 . A A . 175 THR H 1 1
9 37452 1 1 175 THR HA H -9.922 8.121 -16.986 1.00 . A A . 175 THR HA 1 1
9 37453 1 1 175 THR HB H -8.087 9.108 -14.781 1.00 . A A . 175 THR HB 1 1
9 37454 1 1 175 THR HG1 H -10.858 9.333 -15.141 1.00 . A A . 175 THR HG1 1 1
9 37455 1 1 175 THR HG21 H -8.805 10.051 -17.428 1.00 . A A . 175 THR HG21 1 1
9 37456 1 1 175 THR HG22 H -7.603 10.686 -16.311 1.00 . A A . 175 THR HG22 1 1
9 37457 1 1 175 THR HG23 H -9.277 11.226 -16.201 1.00 . A A . 175 THR HG23 1 1
9 37458 1 1 175 THR N N -9.830 6.948 -15.271 1.00 . A A . 175 THR N 1 1
9 37459 1 1 175 THR O O -7.156 6.765 -15.967 1.00 . A A . 175 THR O 1 1
9 37460 1 1 175 THR OG1 O -10.073 9.595 -14.654 1.00 . A A . 175 THR OG1 1 1
9 37461 1 1 176 ASP C C -5.353 6.885 -17.855 1.00 . A A . 176 ASP C 1 1
9 37462 1 1 176 ASP CA C -6.625 6.712 -18.683 1.00 . A A . 176 ASP CA 1 1
9 37463 1 1 176 ASP CB C -6.391 7.280 -20.088 1.00 . A A . 176 ASP CB 1 1
9 37464 1 1 176 ASP CG C -7.477 6.795 -21.043 1.00 . A A . 176 ASP CG 1 1
9 37465 1 1 176 ASP H H -8.483 7.750 -18.610 1.00 . A A . 176 ASP H 1 1
9 37466 1 1 176 ASP HA H -6.823 5.655 -18.777 1.00 . A A . 176 ASP HA 1 1
9 37467 1 1 176 ASP HB2 H -6.400 8.359 -20.051 1.00 . A A . 176 ASP HB2 1 1
9 37468 1 1 176 ASP HB3 H -5.429 6.944 -20.448 1.00 . A A . 176 ASP HB3 1 1
9 37469 1 1 176 ASP N N -7.792 7.340 -18.049 1.00 . A A . 176 ASP N 1 1
9 37470 1 1 176 ASP O O -4.401 6.124 -18.023 1.00 . A A . 176 ASP O 1 1
9 37471 1 1 176 ASP OD1 O -8.178 5.863 -20.691 1.00 . A A . 176 ASP OD1 1 1
9 37472 1 1 176 ASP OD2 O -7.586 7.361 -22.119 1.00 . A A . 176 ASP OD2 1 1
9 37473 1 1 177 GLU C C -4.347 7.734 -14.683 1.00 . A A . 177 GLU C 1 1
9 37474 1 1 177 GLU CA C -4.137 8.123 -16.153 1.00 . A A . 177 GLU CA 1 1
9 37475 1 1 177 GLU CB C -3.794 9.605 -16.196 1.00 . A A . 177 GLU CB 1 1
9 37476 1 1 177 GLU CD C -3.083 11.512 -17.607 1.00 . A A . 177 GLU CD 1 1
9 37477 1 1 177 GLU CG C -3.319 10.009 -17.588 1.00 . A A . 177 GLU CG 1 1
9 37478 1 1 177 GLU H H -6.109 8.467 -16.884 1.00 . A A . 177 GLU H 1 1
9 37479 1 1 177 GLU HA H -3.307 7.566 -16.556 1.00 . A A . 177 GLU HA 1 1
9 37480 1 1 177 GLU HB2 H -4.674 10.180 -15.942 1.00 . A A . 177 GLU HB2 1 1
9 37481 1 1 177 GLU HB3 H -3.015 9.810 -15.479 1.00 . A A . 177 GLU HB3 1 1
9 37482 1 1 177 GLU HG2 H -2.396 9.492 -17.820 1.00 . A A . 177 GLU HG2 1 1
9 37483 1 1 177 GLU HG3 H -4.070 9.752 -18.319 1.00 . A A . 177 GLU HG3 1 1
9 37484 1 1 177 GLU N N -5.327 7.880 -16.974 1.00 . A A . 177 GLU N 1 1
9 37485 1 1 177 GLU O O -3.463 7.128 -14.051 1.00 . A A . 177 GLU O 1 1
9 37486 1 1 177 GLU OE1 O -2.706 12.024 -18.646 1.00 . A A . 177 GLU OE1 1 1
9 37487 1 1 177 GLU OE2 O -3.285 12.131 -16.574 1.00 . A A . 177 GLU OE2 1 1
9 37488 1 1 178 PHE C C -7.098 7.317 -12.436 1.00 . A A . 178 PHE C 1 1
9 37489 1 1 178 PHE CA C -5.755 8.011 -12.694 1.00 . A A . 178 PHE CA 1 1
9 37490 1 1 178 PHE CB C -5.750 9.369 -12.008 1.00 . A A . 178 PHE CB 1 1
9 37491 1 1 178 PHE CD1 C -6.858 11.083 -13.490 1.00 . A A . 178 PHE CD1 1 1
9 37492 1 1 178 PHE CD2 C -8.174 9.936 -11.809 1.00 . A A . 178 PHE CD2 1 1
9 37493 1 1 178 PHE CE1 C -7.992 11.800 -13.889 1.00 . A A . 178 PHE CE1 1 1
9 37494 1 1 178 PHE CE2 C -9.307 10.650 -12.205 1.00 . A A . 178 PHE CE2 1 1
9 37495 1 1 178 PHE CG C -6.956 10.150 -12.447 1.00 . A A . 178 PHE CG 1 1
9 37496 1 1 178 PHE CZ C -9.217 11.583 -13.244 1.00 . A A . 178 PHE CZ 1 1
9 37497 1 1 178 PHE H H -6.047 8.778 -14.651 1.00 . A A . 178 PHE H 1 1
9 37498 1 1 178 PHE HA H -4.973 7.409 -12.266 1.00 . A A . 178 PHE HA 1 1
9 37499 1 1 178 PHE HB2 H -5.773 9.236 -10.935 1.00 . A A . 178 PHE HB2 1 1
9 37500 1 1 178 PHE HB3 H -4.865 9.904 -12.286 1.00 . A A . 178 PHE HB3 1 1
9 37501 1 1 178 PHE HD1 H -5.912 11.249 -13.984 1.00 . A A . 178 PHE HD1 1 1
9 37502 1 1 178 PHE HD2 H -8.241 9.214 -11.009 1.00 . A A . 178 PHE HD2 1 1
9 37503 1 1 178 PHE HE1 H -7.925 12.517 -14.693 1.00 . A A . 178 PHE HE1 1 1
9 37504 1 1 178 PHE HE2 H -10.249 10.482 -11.707 1.00 . A A . 178 PHE HE2 1 1
9 37505 1 1 178 PHE HZ H -10.094 12.132 -13.552 1.00 . A A . 178 PHE HZ 1 1
9 37506 1 1 178 PHE N N -5.462 8.201 -14.119 1.00 . A A . 178 PHE N 1 1
9 37507 1 1 178 PHE O O -8.035 7.426 -13.226 1.00 . A A . 178 PHE O 1 1
9 37508 1 1 179 GLN C C -8.991 6.534 -9.607 1.00 . A A . 179 GLN C 1 1
9 37509 1 1 179 GLN CA C -8.420 5.938 -10.901 1.00 . A A . 179 GLN CA 1 1
9 37510 1 1 179 GLN CB C -8.178 4.445 -10.680 1.00 . A A . 179 GLN CB 1 1
9 37511 1 1 179 GLN CD C -7.588 2.274 -11.784 1.00 . A A . 179 GLN CD 1 1
9 37512 1 1 179 GLN CG C -7.811 3.772 -12.002 1.00 . A A . 179 GLN CG 1 1
9 37513 1 1 179 GLN H H -6.420 6.618 -10.679 1.00 . A A . 179 GLN H 1 1
9 37514 1 1 179 GLN HA H -9.149 6.054 -11.689 1.00 . A A . 179 GLN HA 1 1
9 37515 1 1 179 GLN HB2 H -7.378 4.309 -9.967 1.00 . A A . 179 GLN HB2 1 1
9 37516 1 1 179 GLN HB3 H -9.081 4.001 -10.295 1.00 . A A . 179 GLN HB3 1 1
9 37517 1 1 179 GLN HE21 H -9.118 1.730 -12.932 1.00 . A A . 179 GLN HE21 1 1
9 37518 1 1 179 GLN HE22 H -8.250 0.453 -12.226 1.00 . A A . 179 GLN HE22 1 1
9 37519 1 1 179 GLN HG2 H -8.611 3.915 -12.710 1.00 . A A . 179 GLN HG2 1 1
9 37520 1 1 179 GLN HG3 H -6.905 4.213 -12.387 1.00 . A A . 179 GLN HG3 1 1
9 37521 1 1 179 GLN N N -7.183 6.619 -11.298 1.00 . A A . 179 GLN N 1 1
9 37522 1 1 179 GLN NE2 N -8.384 1.414 -12.363 1.00 . A A . 179 GLN NE2 1 1
9 37523 1 1 179 GLN O O -8.242 6.863 -8.693 1.00 . A A . 179 GLN O 1 1
9 37524 1 1 179 GLN OE1 O -6.666 1.878 -11.072 1.00 . A A . 179 GLN OE1 1 1
9 37525 1 1 180 LEU C C -11.453 5.867 -7.536 1.00 . A A . 180 LEU C 1 1
9 37526 1 1 180 LEU CA C -10.968 7.087 -8.289 1.00 . A A . 180 LEU CA 1 1
9 37527 1 1 180 LEU CB C -12.163 7.981 -8.644 1.00 . A A . 180 LEU CB 1 1
9 37528 1 1 180 LEU CD1 C -12.263 9.310 -6.498 1.00 . A A . 180 LEU CD1 1 1
9 37529 1 1 180 LEU CD2 C -14.290 9.016 -7.900 1.00 . A A . 180 LEU CD2 1 1
9 37530 1 1 180 LEU CG C -13.015 8.342 -7.409 1.00 . A A . 180 LEU CG 1 1
9 37531 1 1 180 LEU H H -10.858 6.270 -10.262 1.00 . A A . 180 LEU H 1 1
9 37532 1 1 180 LEU HA H -10.258 7.629 -7.690 1.00 . A A . 180 LEU HA 1 1
9 37533 1 1 180 LEU HB2 H -11.805 8.892 -9.097 1.00 . A A . 180 LEU HB2 1 1
9 37534 1 1 180 LEU HB3 H -12.782 7.457 -9.347 1.00 . A A . 180 LEU HB3 1 1
9 37535 1 1 180 LEU HD11 H -12.916 9.635 -5.703 1.00 . A A . 180 LEU HD11 1 1
9 37536 1 1 180 LEU HD12 H -11.949 10.167 -7.071 1.00 . A A . 180 LEU HD12 1 1
9 37537 1 1 180 LEU HD13 H -11.403 8.815 -6.075 1.00 . A A . 180 LEU HD13 1 1
9 37538 1 1 180 LEU HD21 H -14.035 9.764 -8.633 1.00 . A A . 180 LEU HD21 1 1
9 37539 1 1 180 LEU HD22 H -14.797 9.481 -7.069 1.00 . A A . 180 LEU HD22 1 1
9 37540 1 1 180 LEU HD23 H -14.935 8.277 -8.350 1.00 . A A . 180 LEU HD23 1 1
9 37541 1 1 180 LEU HG H -13.276 7.455 -6.854 1.00 . A A . 180 LEU HG 1 1
9 37542 1 1 180 LEU N N -10.319 6.603 -9.512 1.00 . A A . 180 LEU N 1 1
9 37543 1 1 180 LEU O O -12.338 5.190 -8.030 1.00 . A A . 180 LEU O 1 1
9 37544 1 1 181 HIS C C -11.845 4.780 -4.241 1.00 . A A . 181 HIS C 1 1
9 37545 1 1 181 HIS CA C -11.287 4.405 -5.610 1.00 . A A . 181 HIS CA 1 1
9 37546 1 1 181 HIS CB C -10.093 3.465 -5.427 1.00 . A A . 181 HIS CB 1 1
9 37547 1 1 181 HIS CD2 C -8.388 3.051 -7.388 1.00 . A A . 181 HIS CD2 1 1
9 37548 1 1 181 HIS CE1 C -9.725 2.021 -8.745 1.00 . A A . 181 HIS CE1 1 1
9 37549 1 1 181 HIS CG C -9.615 2.993 -6.772 1.00 . A A . 181 HIS CG 1 1
9 37550 1 1 181 HIS H H -10.155 6.159 -6.033 1.00 . A A . 181 HIS H 1 1
9 37551 1 1 181 HIS HA H -12.050 3.882 -6.159 1.00 . A A . 181 HIS HA 1 1
9 37552 1 1 181 HIS HB2 H -9.294 3.989 -4.922 1.00 . A A . 181 HIS HB2 1 1
9 37553 1 1 181 HIS HB3 H -10.395 2.614 -4.837 1.00 . A A . 181 HIS HB3 1 1
9 37554 1 1 181 HIS HD2 H -7.502 3.510 -6.972 1.00 . A A . 181 HIS HD2 1 1
9 37555 1 1 181 HIS HE1 H -10.119 1.498 -9.605 1.00 . A A . 181 HIS HE1 1 1
9 37556 1 1 181 HIS HE2 H -7.739 2.329 -9.288 1.00 . A A . 181 HIS HE2 1 1
9 37557 1 1 181 HIS N N -10.873 5.582 -6.374 1.00 . A A . 181 HIS N 1 1
9 37558 1 1 181 HIS ND1 N -10.450 2.333 -7.658 1.00 . A A . 181 HIS ND1 1 1
9 37559 1 1 181 HIS NE2 N -8.461 2.435 -8.634 1.00 . A A . 181 HIS NE2 1 1
9 37560 1 1 181 HIS O O -11.075 5.024 -3.311 1.00 . A A . 181 HIS O 1 1
9 37561 1 1 182 THR C C -14.773 4.103 -2.400 1.00 . A A . 182 THR C 1 1
9 37562 1 1 182 THR CA C -13.769 5.152 -2.799 1.00 . A A . 182 THR CA 1 1
9 37563 1 1 182 THR CB C -14.465 6.520 -2.844 1.00 . A A . 182 THR CB 1 1
9 37564 1 1 182 THR CG2 C -13.624 7.546 -3.611 1.00 . A A . 182 THR CG2 1 1
9 37565 1 1 182 THR H H -13.777 4.608 -4.870 1.00 . A A . 182 THR H 1 1
9 37566 1 1 182 THR HA H -13.007 5.160 -2.059 1.00 . A A . 182 THR HA 1 1
9 37567 1 1 182 THR HB H -14.628 6.872 -1.836 1.00 . A A . 182 THR HB 1 1
9 37568 1 1 182 THR HG1 H -15.543 6.368 -4.447 1.00 . A A . 182 THR HG1 1 1
9 37569 1 1 182 THR HG21 H -14.124 7.799 -4.537 1.00 . A A . 182 THR HG21 1 1
9 37570 1 1 182 THR HG22 H -12.652 7.141 -3.830 1.00 . A A . 182 THR HG22 1 1
9 37571 1 1 182 THR HG23 H -13.512 8.436 -3.013 1.00 . A A . 182 THR HG23 1 1
9 37572 1 1 182 THR N N -13.180 4.817 -4.099 1.00 . A A . 182 THR N 1 1
9 37573 1 1 182 THR O O -15.398 3.489 -3.262 1.00 . A A . 182 THR O 1 1
9 37574 1 1 182 THR OG1 O -15.712 6.373 -3.501 1.00 . A A . 182 THR OG1 1 1
9 37575 1 1 183 ASN C C -16.414 3.123 0.710 1.00 . A A . 183 ASN C 1 1
9 37576 1 1 183 ASN CA C -15.899 2.853 -0.698 1.00 . A A . 183 ASN CA 1 1
9 37577 1 1 183 ASN CB C -15.218 1.482 -0.743 1.00 . A A . 183 ASN CB 1 1
9 37578 1 1 183 ASN CG C -16.230 0.355 -0.550 1.00 . A A . 183 ASN CG 1 1
9 37579 1 1 183 ASN H H -14.463 4.330 -0.367 1.00 . A A . 183 ASN H 1 1
9 37580 1 1 183 ASN HA H -16.720 2.866 -1.384 1.00 . A A . 183 ASN HA 1 1
9 37581 1 1 183 ASN HB2 H -14.726 1.362 -1.697 1.00 . A A . 183 ASN HB2 1 1
9 37582 1 1 183 ASN HB3 H -14.486 1.437 0.047 1.00 . A A . 183 ASN HB3 1 1
9 37583 1 1 183 ASN HD21 H -15.326 -0.885 -1.810 1.00 . A A . 183 ASN HD21 1 1
9 37584 1 1 183 ASN HD22 H -16.727 -1.495 -1.073 1.00 . A A . 183 ASN HD22 1 1
9 37585 1 1 183 ASN N N -14.948 3.863 -1.098 1.00 . A A . 183 ASN N 1 1
9 37586 1 1 183 ASN ND2 N -16.082 -0.768 -1.199 1.00 . A A . 183 ASN ND2 1 1
9 37587 1 1 183 ASN O O -15.737 3.753 1.529 1.00 . A A . 183 ASN O 1 1
9 37588 1 1 183 ASN OD1 O -17.184 0.496 0.208 1.00 . A A . 183 ASN OD1 1 1
9 37589 1 1 184 VAL C C -17.907 1.567 3.061 1.00 . A A . 184 VAL C 1 1
9 37590 1 1 184 VAL CA C -18.196 2.809 2.282 1.00 . A A . 184 VAL CA 1 1
9 37591 1 1 184 VAL CB C -19.701 3.027 2.188 1.00 . A A . 184 VAL CB 1 1
9 37592 1 1 184 VAL CG1 C -20.211 3.634 3.497 1.00 . A A . 184 VAL CG1 1 1
9 37593 1 1 184 VAL CG2 C -20.020 3.965 1.020 1.00 . A A . 184 VAL CG2 1 1
9 37594 1 1 184 VAL H H -18.080 2.138 0.266 1.00 . A A . 184 VAL H 1 1
9 37595 1 1 184 VAL HA H -17.731 3.654 2.764 1.00 . A A . 184 VAL HA 1 1
9 37596 1 1 184 VAL HB H -20.187 2.076 2.026 1.00 . A A . 184 VAL HB 1 1
9 37597 1 1 184 VAL HG11 H -20.160 2.890 4.276 1.00 . A A . 184 VAL HG11 1 1
9 37598 1 1 184 VAL HG12 H -21.232 3.956 3.370 1.00 . A A . 184 VAL HG12 1 1
9 37599 1 1 184 VAL HG13 H -19.600 4.482 3.771 1.00 . A A . 184 VAL HG13 1 1
9 37600 1 1 184 VAL HG21 H -21.043 4.300 1.099 1.00 . A A . 184 VAL HG21 1 1
9 37601 1 1 184 VAL HG22 H -19.884 3.435 0.089 1.00 . A A . 184 VAL HG22 1 1
9 37602 1 1 184 VAL HG23 H -19.357 4.817 1.048 1.00 . A A . 184 VAL HG23 1 1
9 37603 1 1 184 VAL N N -17.612 2.630 0.980 1.00 . A A . 184 VAL N 1 1
9 37604 1 1 184 VAL O O -18.163 0.469 2.575 1.00 . A A . 184 VAL O 1 1
9 37605 1 1 185 ASN C C -18.073 0.325 6.093 1.00 . A A . 185 ASN C 1 1
9 37606 1 1 185 ASN CA C -17.013 0.573 5.045 1.00 . A A . 185 ASN CA 1 1
9 37607 1 1 185 ASN CB C -15.661 0.815 5.712 1.00 . A A . 185 ASN CB 1 1
9 37608 1 1 185 ASN CG C -15.219 -0.410 6.505 1.00 . A A . 185 ASN CG 1 1
9 37609 1 1 185 ASN H H -17.145 2.609 4.610 1.00 . A A . 185 ASN H 1 1
9 37610 1 1 185 ASN HA H -16.936 -0.294 4.409 1.00 . A A . 185 ASN HA 1 1
9 37611 1 1 185 ASN HB2 H -14.926 1.029 4.950 1.00 . A A . 185 ASN HB2 1 1
9 37612 1 1 185 ASN HB3 H -15.739 1.660 6.376 1.00 . A A . 185 ASN HB3 1 1
9 37613 1 1 185 ASN HD21 H -13.306 0.117 6.496 1.00 . A A . 185 ASN HD21 1 1
9 37614 1 1 185 ASN HD22 H -13.652 -1.335 7.305 1.00 . A A . 185 ASN HD22 1 1
9 37615 1 1 185 ASN N N -17.349 1.721 4.247 1.00 . A A . 185 ASN N 1 1
9 37616 1 1 185 ASN ND2 N -13.954 -0.556 6.792 1.00 . A A . 185 ASN ND2 1 1
9 37617 1 1 185 ASN O O -18.265 1.160 6.984 1.00 . A A . 185 ASN O 1 1
9 37618 1 1 185 ASN OD1 O -16.040 -1.250 6.871 1.00 . A A . 185 ASN OD1 1 1
9 37619 1 1 186 ASP C C -20.902 -0.171 7.001 1.00 . A A . 186 ASP C 1 1
9 37620 1 1 186 ASP CA C -19.810 -1.224 6.849 1.00 . A A . 186 ASP CA 1 1
9 37621 1 1 186 ASP CB C -19.194 -1.508 8.219 1.00 . A A . 186 ASP CB 1 1
9 37622 1 1 186 ASP CG C -18.209 -2.666 8.109 1.00 . A A . 186 ASP CG 1 1
9 37623 1 1 186 ASP H H -18.539 -1.378 5.161 1.00 . A A . 186 ASP H 1 1
9 37624 1 1 186 ASP HA H -20.251 -2.136 6.480 1.00 . A A . 186 ASP HA 1 1
9 37625 1 1 186 ASP HB2 H -18.679 -0.626 8.569 1.00 . A A . 186 ASP HB2 1 1
9 37626 1 1 186 ASP HB3 H -19.976 -1.770 8.917 1.00 . A A . 186 ASP HB3 1 1
9 37627 1 1 186 ASP N N -18.754 -0.805 5.936 1.00 . A A . 186 ASP N 1 1
9 37628 1 1 186 ASP O O -21.607 -0.155 8.010 1.00 . A A . 186 ASP O 1 1
9 37629 1 1 186 ASP OD1 O -18.153 -3.271 7.050 1.00 . A A . 186 ASP OD1 1 1
9 37630 1 1 186 ASP OD2 O -17.520 -2.926 9.081 1.00 . A A . 186 ASP OD2 1 1
9 37631 1 1 187 GLY C C -21.777 2.713 7.221 1.00 . A A . 187 GLY C 1 1
9 37632 1 1 187 GLY CA C -22.101 1.721 6.108 1.00 . A A . 187 GLY CA 1 1
9 37633 1 1 187 GLY H H -20.486 0.658 5.218 1.00 . A A . 187 GLY H 1 1
9 37634 1 1 187 GLY HA2 H -22.183 2.244 5.170 1.00 . A A . 187 GLY HA2 1 1
9 37635 1 1 187 GLY HA3 H -23.043 1.240 6.329 1.00 . A A . 187 GLY HA3 1 1
9 37636 1 1 187 GLY N N -21.060 0.703 6.012 1.00 . A A . 187 GLY N 1 1
9 37637 1 1 187 GLY O O -22.663 3.405 7.724 1.00 . A A . 187 GLY O 1 1
9 37638 1 1 188 THR C C -18.960 4.555 8.350 1.00 . A A . 188 THR C 1 1
9 37639 1 1 188 THR CA C -20.085 3.587 8.741 1.00 . A A . 188 THR CA 1 1
9 37640 1 1 188 THR CB C -19.644 2.680 9.884 1.00 . A A . 188 THR CB 1 1
9 37641 1 1 188 THR CG2 C -20.888 2.104 10.566 1.00 . A A . 188 THR CG2 1 1
9 37642 1 1 188 THR H H -19.863 2.122 7.229 1.00 . A A . 188 THR H 1 1
9 37643 1 1 188 THR HA H -20.925 4.170 9.076 1.00 . A A . 188 THR HA 1 1
9 37644 1 1 188 THR HB H -19.066 3.241 10.601 1.00 . A A . 188 THR HB 1 1
9 37645 1 1 188 THR HG1 H -17.954 1.742 9.638 1.00 . A A . 188 THR HG1 1 1
9 37646 1 1 188 THR HG21 H -21.083 2.645 11.478 1.00 . A A . 188 THR HG21 1 1
9 37647 1 1 188 THR HG22 H -20.724 1.061 10.791 1.00 . A A . 188 THR HG22 1 1
9 37648 1 1 188 THR HG23 H -21.739 2.194 9.903 1.00 . A A . 188 THR HG23 1 1
9 37649 1 1 188 THR N N -20.511 2.728 7.641 1.00 . A A . 188 THR N 1 1
9 37650 1 1 188 THR O O -19.183 5.766 8.303 1.00 . A A . 188 THR O 1 1
9 37651 1 1 188 THR OG1 O -18.861 1.615 9.357 1.00 . A A . 188 THR OG1 1 1
9 37652 1 1 189 GLU C C -16.305 4.958 6.260 1.00 . A A . 189 GLU C 1 1
9 37653 1 1 189 GLU CA C -16.625 4.940 7.761 1.00 . A A . 189 GLU CA 1 1
9 37654 1 1 189 GLU CB C -15.368 4.504 8.512 1.00 . A A . 189 GLU CB 1 1
9 37655 1 1 189 GLU CD C -14.296 4.255 10.736 1.00 . A A . 189 GLU CD 1 1
9 37656 1 1 189 GLU CG C -15.532 4.761 10.007 1.00 . A A . 189 GLU CG 1 1
9 37657 1 1 189 GLU H H -17.602 3.061 8.185 1.00 . A A . 189 GLU H 1 1
9 37658 1 1 189 GLU HA H -16.872 5.943 8.073 1.00 . A A . 189 GLU HA 1 1
9 37659 1 1 189 GLU HB2 H -15.202 3.450 8.348 1.00 . A A . 189 GLU HB2 1 1
9 37660 1 1 189 GLU HB3 H -14.517 5.061 8.147 1.00 . A A . 189 GLU HB3 1 1
9 37661 1 1 189 GLU HG2 H -15.648 5.822 10.180 1.00 . A A . 189 GLU HG2 1 1
9 37662 1 1 189 GLU HG3 H -16.404 4.238 10.371 1.00 . A A . 189 GLU HG3 1 1
9 37663 1 1 189 GLU N N -17.749 4.043 8.106 1.00 . A A . 189 GLU N 1 1
9 37664 1 1 189 GLU O O -15.982 3.923 5.680 1.00 . A A . 189 GLU O 1 1
9 37665 1 1 189 GLU OE1 O -14.246 4.388 11.946 1.00 . A A . 189 GLU OE1 1 1
9 37666 1 1 189 GLU OE2 O -13.414 3.742 10.066 1.00 . A A . 189 GLU OE2 1 1
9 37667 1 1 190 PHE C C -14.621 6.611 3.976 1.00 . A A . 190 PHE C 1 1
9 37668 1 1 190 PHE CA C -16.096 6.284 4.198 1.00 . A A . 190 PHE CA 1 1
9 37669 1 1 190 PHE CB C -16.925 7.437 3.611 1.00 . A A . 190 PHE CB 1 1
9 37670 1 1 190 PHE CD1 C -19.187 6.939 2.616 1.00 . A A . 190 PHE CD1 1 1
9 37671 1 1 190 PHE CD2 C -18.994 7.100 5.027 1.00 . A A . 190 PHE CD2 1 1
9 37672 1 1 190 PHE CE1 C -20.555 6.673 2.745 1.00 . A A . 190 PHE CE1 1 1
9 37673 1 1 190 PHE CE2 C -20.358 6.831 5.151 1.00 . A A . 190 PHE CE2 1 1
9 37674 1 1 190 PHE CG C -18.404 7.153 3.757 1.00 . A A . 190 PHE CG 1 1
9 37675 1 1 190 PHE CZ C -21.140 6.616 4.014 1.00 . A A . 190 PHE CZ 1 1
9 37676 1 1 190 PHE H H -16.662 6.954 6.104 1.00 . A A . 190 PHE H 1 1
9 37677 1 1 190 PHE HA H -16.345 5.370 3.687 1.00 . A A . 190 PHE HA 1 1
9 37678 1 1 190 PHE HB2 H -16.684 8.352 4.133 1.00 . A A . 190 PHE HB2 1 1
9 37679 1 1 190 PHE HB3 H -16.682 7.553 2.564 1.00 . A A . 190 PHE HB3 1 1
9 37680 1 1 190 PHE HD1 H -18.737 6.984 1.635 1.00 . A A . 190 PHE HD1 1 1
9 37681 1 1 190 PHE HD2 H -18.404 7.272 5.912 1.00 . A A . 190 PHE HD2 1 1
9 37682 1 1 190 PHE HE1 H -21.158 6.510 1.865 1.00 . A A . 190 PHE HE1 1 1
9 37683 1 1 190 PHE HE2 H -20.808 6.778 6.127 1.00 . A A . 190 PHE HE2 1 1
9 37684 1 1 190 PHE HZ H -22.195 6.411 4.114 1.00 . A A . 190 PHE HZ 1 1
9 37685 1 1 190 PHE N N -16.388 6.142 5.630 1.00 . A A . 190 PHE N 1 1
9 37686 1 1 190 PHE O O -14.037 7.400 4.715 1.00 . A A . 190 PHE O 1 1
9 37687 1 1 191 GLY C C -12.279 6.003 1.210 1.00 . A A . 191 GLY C 1 1
9 37688 1 1 191 GLY CA C -12.622 6.309 2.656 1.00 . A A . 191 GLY CA 1 1
9 37689 1 1 191 GLY H H -14.529 5.413 2.361 1.00 . A A . 191 GLY H 1 1
9 37690 1 1 191 GLY HA2 H -12.429 7.349 2.850 1.00 . A A . 191 GLY HA2 1 1
9 37691 1 1 191 GLY HA3 H -12.001 5.706 3.301 1.00 . A A . 191 GLY HA3 1 1
9 37692 1 1 191 GLY N N -14.023 6.025 2.943 1.00 . A A . 191 GLY N 1 1
9 37693 1 1 191 GLY O O -12.591 4.915 0.706 1.00 . A A . 191 GLY O 1 1
9 37694 1 1 192 GLY C C -10.188 7.662 -1.309 1.00 . A A . 192 GLY C 1 1
9 37695 1 1 192 GLY CA C -11.344 6.776 -0.888 1.00 . A A . 192 GLY CA 1 1
9 37696 1 1 192 GLY H H -11.496 7.859 0.896 1.00 . A A . 192 GLY H 1 1
9 37697 1 1 192 GLY HA2 H -11.076 5.746 -1.050 1.00 . A A . 192 GLY HA2 1 1
9 37698 1 1 192 GLY HA3 H -12.200 7.034 -1.486 1.00 . A A . 192 GLY HA3 1 1
9 37699 1 1 192 GLY N N -11.682 6.974 0.510 1.00 . A A . 192 GLY N 1 1
9 37700 1 1 192 GLY O O -9.768 8.549 -0.565 1.00 . A A . 192 GLY O 1 1
9 37701 1 1 193 SER C C -8.249 8.059 -4.437 1.00 . A A . 193 SER C 1 1
9 37702 1 1 193 SER CA C -8.557 8.238 -2.961 1.00 . A A . 193 SER CA 1 1
9 37703 1 1 193 SER CB C -7.319 7.863 -2.166 1.00 . A A . 193 SER CB 1 1
9 37704 1 1 193 SER H H -10.018 6.711 -3.078 1.00 . A A . 193 SER H 1 1
9 37705 1 1 193 SER HA H -8.792 9.267 -2.776 1.00 . A A . 193 SER HA 1 1
9 37706 1 1 193 SER HB2 H -6.543 8.581 -2.353 1.00 . A A . 193 SER HB2 1 1
9 37707 1 1 193 SER HB3 H -7.560 7.849 -1.112 1.00 . A A . 193 SER HB3 1 1
9 37708 1 1 193 SER HG H -7.517 6.231 -3.208 1.00 . A A . 193 SER HG 1 1
9 37709 1 1 193 SER N N -9.663 7.425 -2.507 1.00 . A A . 193 SER N 1 1
9 37710 1 1 193 SER O O -8.373 6.961 -4.987 1.00 . A A . 193 SER O 1 1
9 37711 1 1 193 SER OG O -6.876 6.578 -2.579 1.00 . A A . 193 SER OG 1 1
9 37712 1 1 194 ILE C C -5.972 8.902 -6.632 1.00 . A A . 194 ILE C 1 1
9 37713 1 1 194 ILE CA C -7.476 9.104 -6.485 1.00 . A A . 194 ILE CA 1 1
9 37714 1 1 194 ILE CB C -7.861 10.419 -7.160 1.00 . A A . 194 ILE CB 1 1
9 37715 1 1 194 ILE CD1 C -9.744 12.004 -7.589 1.00 . A A . 194 ILE CD1 1 1
9 37716 1 1 194 ILE CG1 C -9.376 10.587 -7.145 1.00 . A A . 194 ILE CG1 1 1
9 37717 1 1 194 ILE CG2 C -7.366 10.410 -8.606 1.00 . A A . 194 ILE CG2 1 1
9 37718 1 1 194 ILE H H -7.752 10.014 -4.626 1.00 . A A . 194 ILE H 1 1
9 37719 1 1 194 ILE HA H -7.999 8.293 -6.955 1.00 . A A . 194 ILE HA 1 1
9 37720 1 1 194 ILE HB H -7.403 11.242 -6.629 1.00 . A A . 194 ILE HB 1 1
9 37721 1 1 194 ILE HD11 H -8.993 12.377 -8.269 1.00 . A A . 194 ILE HD11 1 1
9 37722 1 1 194 ILE HD12 H -9.798 12.650 -6.726 1.00 . A A . 194 ILE HD12 1 1
9 37723 1 1 194 ILE HD13 H -10.701 11.985 -8.087 1.00 . A A . 194 ILE HD13 1 1
9 37724 1 1 194 ILE HG12 H -9.815 9.875 -7.823 1.00 . A A . 194 ILE HG12 1 1
9 37725 1 1 194 ILE HG13 H -9.748 10.419 -6.145 1.00 . A A . 194 ILE HG13 1 1
9 37726 1 1 194 ILE HG21 H -7.200 9.392 -8.920 1.00 . A A . 194 ILE HG21 1 1
9 37727 1 1 194 ILE HG22 H -6.442 10.964 -8.673 1.00 . A A . 194 ILE HG22 1 1
9 37728 1 1 194 ILE HG23 H -8.106 10.867 -9.245 1.00 . A A . 194 ILE HG23 1 1
9 37729 1 1 194 ILE N N -7.828 9.148 -5.080 1.00 . A A . 194 ILE N 1 1
9 37730 1 1 194 ILE O O -5.191 9.613 -6.007 1.00 . A A . 194 ILE O 1 1
9 37731 1 1 195 TYR C C -3.803 7.885 -9.132 1.00 . A A . 195 TYR C 1 1
9 37732 1 1 195 TYR CA C -4.144 7.673 -7.673 1.00 . A A . 195 TYR CA 1 1
9 37733 1 1 195 TYR CB C -3.825 6.232 -7.282 1.00 . A A . 195 TYR CB 1 1
9 37734 1 1 195 TYR CD1 C -1.462 6.406 -6.398 1.00 . A A . 195 TYR CD1 1 1
9 37735 1 1 195 TYR CD2 C -1.844 5.270 -8.503 1.00 . A A . 195 TYR CD2 1 1
9 37736 1 1 195 TYR CE1 C -0.090 6.138 -6.500 1.00 . A A . 195 TYR CE1 1 1
9 37737 1 1 195 TYR CE2 C -0.474 5.004 -8.608 1.00 . A A . 195 TYR CE2 1 1
9 37738 1 1 195 TYR CG C -2.340 5.971 -7.399 1.00 . A A . 195 TYR CG 1 1
9 37739 1 1 195 TYR CZ C 0.404 5.436 -7.607 1.00 . A A . 195 TYR CZ 1 1
9 37740 1 1 195 TYR H H -6.238 7.404 -7.943 1.00 . A A . 195 TYR H 1 1
9 37741 1 1 195 TYR HA H -3.554 8.345 -7.068 1.00 . A A . 195 TYR HA 1 1
9 37742 1 1 195 TYR HB2 H -4.140 6.059 -6.267 1.00 . A A . 195 TYR HB2 1 1
9 37743 1 1 195 TYR HB3 H -4.356 5.562 -7.941 1.00 . A A . 195 TYR HB3 1 1
9 37744 1 1 195 TYR HD1 H -1.842 6.950 -5.549 1.00 . A A . 195 TYR HD1 1 1
9 37745 1 1 195 TYR HD2 H -2.519 4.936 -9.277 1.00 . A A . 195 TYR HD2 1 1
9 37746 1 1 195 TYR HE1 H 0.586 6.472 -5.727 1.00 . A A . 195 TYR HE1 1 1
9 37747 1 1 195 TYR HE2 H -0.094 4.464 -9.461 1.00 . A A . 195 TYR HE2 1 1
9 37748 1 1 195 TYR HH H 1.946 4.398 -7.164 1.00 . A A . 195 TYR HH 1 1
9 37749 1 1 195 TYR N N -5.568 7.940 -7.459 1.00 . A A . 195 TYR N 1 1
9 37750 1 1 195 TYR O O -4.412 7.268 -10.005 1.00 . A A . 195 TYR O 1 1
9 37751 1 1 195 TYR OH O 1.754 5.167 -7.707 1.00 . A A . 195 TYR OH 1 1
9 37752 1 1 196 GLN C C -1.085 8.585 -11.113 1.00 . A A . 196 GLN C 1 1
9 37753 1 1 196 GLN CA C -2.480 9.058 -10.775 1.00 . A A . 196 GLN CA 1 1
9 37754 1 1 196 GLN CB C -2.569 10.557 -11.048 1.00 . A A . 196 GLN CB 1 1
9 37755 1 1 196 GLN CD C -2.917 12.172 -12.951 1.00 . A A . 196 GLN CD 1 1
9 37756 1 1 196 GLN CG C -2.309 10.829 -12.544 1.00 . A A . 196 GLN CG 1 1
9 37757 1 1 196 GLN H H -2.407 9.249 -8.663 1.00 . A A . 196 GLN H 1 1
9 37758 1 1 196 GLN HA H -3.169 8.556 -11.428 1.00 . A A . 196 GLN HA 1 1
9 37759 1 1 196 GLN HB2 H -3.544 10.922 -10.765 1.00 . A A . 196 GLN HB2 1 1
9 37760 1 1 196 GLN HB3 H -1.820 11.062 -10.462 1.00 . A A . 196 GLN HB3 1 1
9 37761 1 1 196 GLN HE21 H -2.001 12.225 -14.712 1.00 . A A . 196 GLN HE21 1 1
9 37762 1 1 196 GLN HE22 H -3.007 13.551 -14.377 1.00 . A A . 196 GLN HE22 1 1
9 37763 1 1 196 GLN HG2 H -1.244 10.850 -12.722 1.00 . A A . 196 GLN HG2 1 1
9 37764 1 1 196 GLN HG3 H -2.746 10.043 -13.143 1.00 . A A . 196 GLN HG3 1 1
9 37765 1 1 196 GLN N N -2.851 8.771 -9.398 1.00 . A A . 196 GLN N 1 1
9 37766 1 1 196 GLN NE2 N -2.614 12.693 -14.109 1.00 . A A . 196 GLN NE2 1 1
9 37767 1 1 196 GLN O O -0.143 8.743 -10.336 1.00 . A A . 196 GLN O 1 1
9 37768 1 1 196 GLN OE1 O -3.693 12.759 -12.197 1.00 . A A . 196 GLN OE1 1 1
9 37769 1 1 197 LYS C C 0.747 8.664 -13.895 1.00 . A A . 197 LYS C 1 1
9 37770 1 1 197 LYS CA C 0.323 7.660 -12.840 1.00 . A A . 197 LYS CA 1 1
9 37771 1 1 197 LYS CB C 0.269 6.245 -13.426 1.00 . A A . 197 LYS CB 1 1
9 37772 1 1 197 LYS CD C 0.065 3.811 -12.839 1.00 . A A . 197 LYS CD 1 1
9 37773 1 1 197 LYS CE C -0.187 2.817 -11.698 1.00 . A A . 197 LYS CE 1 1
9 37774 1 1 197 LYS CG C 0.071 5.240 -12.285 1.00 . A A . 197 LYS CG 1 1
9 37775 1 1 197 LYS H H -1.782 8.065 -12.903 1.00 . A A . 197 LYS H 1 1
9 37776 1 1 197 LYS HA H 1.042 7.681 -12.034 1.00 . A A . 197 LYS HA 1 1
9 37777 1 1 197 LYS HB2 H -0.553 6.171 -14.124 1.00 . A A . 197 LYS HB2 1 1
9 37778 1 1 197 LYS HB3 H 1.197 6.031 -13.935 1.00 . A A . 197 LYS HB3 1 1
9 37779 1 1 197 LYS HD2 H -0.716 3.714 -13.579 1.00 . A A . 197 LYS HD2 1 1
9 37780 1 1 197 LYS HD3 H 1.020 3.597 -13.293 1.00 . A A . 197 LYS HD3 1 1
9 37781 1 1 197 LYS HE2 H -1.060 3.126 -11.141 1.00 . A A . 197 LYS HE2 1 1
9 37782 1 1 197 LYS HE3 H -0.354 1.832 -12.109 1.00 . A A . 197 LYS HE3 1 1
9 37783 1 1 197 LYS HG2 H 0.875 5.345 -11.571 1.00 . A A . 197 LYS HG2 1 1
9 37784 1 1 197 LYS HG3 H -0.872 5.437 -11.797 1.00 . A A . 197 LYS HG3 1 1
9 37785 1 1 197 LYS HZ1 H 1.513 3.682 -10.852 1.00 . A A . 197 LYS HZ1 1 1
9 37786 1 1 197 LYS HZ2 H 1.623 2.000 -11.063 1.00 . A A . 197 LYS HZ2 1 1
9 37787 1 1 197 LYS HZ3 H 0.674 2.641 -9.807 1.00 . A A . 197 LYS HZ3 1 1
9 37788 1 1 197 LYS N N -0.968 8.079 -12.331 1.00 . A A . 197 LYS N 1 1
9 37789 1 1 197 LYS NZ N 0.995 2.783 -10.786 1.00 . A A . 197 LYS NZ 1 1
9 37790 1 1 197 LYS O O 0.240 8.628 -15.011 1.00 . A A . 197 LYS O 1 1
9 37791 1 1 198 VAL C C 1.150 11.815 -14.447 1.00 . A A . 198 VAL C 1 1
9 37792 1 1 198 VAL CA C 2.113 10.629 -14.421 1.00 . A A . 198 VAL CA 1 1
9 37793 1 1 198 VAL CB C 2.316 10.094 -15.843 1.00 . A A . 198 VAL CB 1 1
9 37794 1 1 198 VAL CG1 C 3.183 11.081 -16.626 1.00 . A A . 198 VAL CG1 1 1
9 37795 1 1 198 VAL CG2 C 3.017 8.731 -15.782 1.00 . A A . 198 VAL CG2 1 1
9 37796 1 1 198 VAL H H 1.989 9.579 -12.589 1.00 . A A . 198 VAL H 1 1
9 37797 1 1 198 VAL HA H 3.064 10.983 -14.055 1.00 . A A . 198 VAL HA 1 1
9 37798 1 1 198 VAL HB H 1.366 9.999 -16.341 1.00 . A A . 198 VAL HB 1 1
9 37799 1 1 198 VAL HG11 H 2.763 12.074 -16.537 1.00 . A A . 198 VAL HG11 1 1
9 37800 1 1 198 VAL HG12 H 3.205 10.793 -17.666 1.00 . A A . 198 VAL HG12 1 1
9 37801 1 1 198 VAL HG13 H 4.185 11.079 -16.227 1.00 . A A . 198 VAL HG13 1 1
9 37802 1 1 198 VAL HG21 H 3.718 8.651 -16.598 1.00 . A A . 198 VAL HG21 1 1
9 37803 1 1 198 VAL HG22 H 2.286 7.942 -15.859 1.00 . A A . 198 VAL HG22 1 1
9 37804 1 1 198 VAL HG23 H 3.546 8.641 -14.844 1.00 . A A . 198 VAL HG23 1 1
9 37805 1 1 198 VAL N N 1.646 9.584 -13.515 1.00 . A A . 198 VAL N 1 1
9 37806 1 1 198 VAL O O 0.503 12.078 -15.462 1.00 . A A . 198 VAL O 1 1
9 37807 1 1 199 ASN C C 1.174 14.947 -13.293 1.00 . A A . 199 ASN C 1 1
9 37808 1 1 199 ASN CA C 0.258 13.742 -13.227 1.00 . A A . 199 ASN CA 1 1
9 37809 1 1 199 ASN CB C -0.512 13.774 -11.895 1.00 . A A . 199 ASN CB 1 1
9 37810 1 1 199 ASN CG C -1.769 14.636 -12.008 1.00 . A A . 199 ASN CG 1 1
9 37811 1 1 199 ASN H H 1.666 12.297 -12.572 1.00 . A A . 199 ASN H 1 1
9 37812 1 1 199 ASN HA H -0.436 13.771 -14.051 1.00 . A A . 199 ASN HA 1 1
9 37813 1 1 199 ASN HB2 H -0.785 12.779 -11.610 1.00 . A A . 199 ASN HB2 1 1
9 37814 1 1 199 ASN HB3 H 0.121 14.191 -11.133 1.00 . A A . 199 ASN HB3 1 1
9 37815 1 1 199 ASN HD21 H -1.930 14.886 -10.043 1.00 . A A . 199 ASN HD21 1 1
9 37816 1 1 199 ASN HD22 H -3.134 15.643 -10.971 1.00 . A A . 199 ASN HD22 1 1
9 37817 1 1 199 ASN N N 1.098 12.547 -13.330 1.00 . A A . 199 ASN N 1 1
9 37818 1 1 199 ASN ND2 N -2.323 15.095 -10.917 1.00 . A A . 199 ASN ND2 1 1
9 37819 1 1 199 ASN O O 1.729 15.355 -12.275 1.00 . A A . 199 ASN O 1 1
9 37820 1 1 199 ASN OD1 O -2.257 14.899 -13.107 1.00 . A A . 199 ASN OD1 1 1
9 37821 1 1 200 LYS C C 3.554 16.464 -14.009 1.00 . A A . 200 LYS C 1 1
9 37822 1 1 200 LYS CA C 2.211 16.627 -14.727 1.00 . A A . 200 LYS CA 1 1
9 37823 1 1 200 LYS CB C 1.537 17.930 -14.266 1.00 . A A . 200 LYS CB 1 1
9 37824 1 1 200 LYS CD C -0.315 19.554 -14.739 1.00 . A A . 200 LYS CD 1 1
9 37825 1 1 200 LYS CE C -1.477 19.888 -15.682 1.00 . A A . 200 LYS CE 1 1
9 37826 1 1 200 LYS CG C 0.373 18.266 -15.205 1.00 . A A . 200 LYS CG 1 1
9 37827 1 1 200 LYS H H 0.870 15.079 -15.259 1.00 . A A . 200 LYS H 1 1
9 37828 1 1 200 LYS HA H 2.399 16.699 -15.786 1.00 . A A . 200 LYS HA 1 1
9 37829 1 1 200 LYS HB2 H 1.168 17.814 -13.257 1.00 . A A . 200 LYS HB2 1 1
9 37830 1 1 200 LYS HB3 H 2.258 18.733 -14.295 1.00 . A A . 200 LYS HB3 1 1
9 37831 1 1 200 LYS HD2 H -0.693 19.420 -13.736 1.00 . A A . 200 LYS HD2 1 1
9 37832 1 1 200 LYS HD3 H 0.397 20.367 -14.750 1.00 . A A . 200 LYS HD3 1 1
9 37833 1 1 200 LYS HE2 H -1.097 20.041 -16.681 1.00 . A A . 200 LYS HE2 1 1
9 37834 1 1 200 LYS HE3 H -2.183 19.072 -15.686 1.00 . A A . 200 LYS HE3 1 1
9 37835 1 1 200 LYS HG2 H 0.751 18.402 -16.207 1.00 . A A . 200 LYS HG2 1 1
9 37836 1 1 200 LYS HG3 H -0.341 17.456 -15.196 1.00 . A A . 200 LYS HG3 1 1
9 37837 1 1 200 LYS HZ1 H -2.872 21.419 -15.912 1.00 . A A . 200 LYS HZ1 1 1
9 37838 1 1 200 LYS HZ2 H -1.453 21.891 -15.104 1.00 . A A . 200 LYS HZ2 1 1
9 37839 1 1 200 LYS HZ3 H -2.620 20.952 -14.301 1.00 . A A . 200 LYS HZ3 1 1
9 37840 1 1 200 LYS N N 1.336 15.481 -14.497 1.00 . A A . 200 LYS N 1 1
9 37841 1 1 200 LYS NZ N -2.156 21.131 -15.214 1.00 . A A . 200 LYS NZ 1 1
9 37842 1 1 200 LYS O O 4.573 16.175 -14.635 1.00 . A A . 200 LYS O 1 1
9 37843 1 1 201 LYS C C 5.406 15.206 -11.815 1.00 . A A . 201 LYS C 1 1
9 37844 1 1 201 LYS CA C 4.755 16.604 -11.887 1.00 . A A . 201 LYS CA 1 1
9 37845 1 1 201 LYS CB C 4.408 17.053 -10.470 1.00 . A A . 201 LYS CB 1 1
9 37846 1 1 201 LYS CD C 3.720 18.961 -9.026 1.00 . A A . 201 LYS CD 1 1
9 37847 1 1 201 LYS CE C 3.339 20.442 -9.004 1.00 . A A . 201 LYS CE 1 1
9 37848 1 1 201 LYS CG C 4.137 18.558 -10.442 1.00 . A A . 201 LYS CG 1 1
9 37849 1 1 201 LYS H H 2.701 16.930 -12.271 1.00 . A A . 201 LYS H 1 1
9 37850 1 1 201 LYS HA H 5.480 17.296 -12.284 1.00 . A A . 201 LYS HA 1 1
9 37851 1 1 201 LYS HB2 H 3.526 16.527 -10.137 1.00 . A A . 201 LYS HB2 1 1
9 37852 1 1 201 LYS HB3 H 5.225 16.828 -9.813 1.00 . A A . 201 LYS HB3 1 1
9 37853 1 1 201 LYS HD2 H 2.872 18.367 -8.719 1.00 . A A . 201 LYS HD2 1 1
9 37854 1 1 201 LYS HD3 H 4.541 18.792 -8.347 1.00 . A A . 201 LYS HD3 1 1
9 37855 1 1 201 LYS HE2 H 2.609 20.634 -9.776 1.00 . A A . 201 LYS HE2 1 1
9 37856 1 1 201 LYS HE3 H 2.920 20.692 -8.042 1.00 . A A . 201 LYS HE3 1 1
9 37857 1 1 201 LYS HG2 H 5.035 19.091 -10.722 1.00 . A A . 201 LYS HG2 1 1
9 37858 1 1 201 LYS HG3 H 3.344 18.798 -11.133 1.00 . A A . 201 LYS HG3 1 1
9 37859 1 1 201 LYS HZ1 H 4.283 22.279 -9.275 1.00 . A A . 201 LYS HZ1 1 1
9 37860 1 1 201 LYS HZ2 H 4.971 21.007 -10.165 1.00 . A A . 201 LYS HZ2 1 1
9 37861 1 1 201 LYS HZ3 H 5.240 21.120 -8.490 1.00 . A A . 201 LYS HZ3 1 1
9 37862 1 1 201 LYS N N 3.546 16.682 -12.703 1.00 . A A . 201 LYS N 1 1
9 37863 1 1 201 LYS NZ N 4.549 21.274 -9.251 1.00 . A A . 201 LYS NZ 1 1
9 37864 1 1 201 LYS O O 6.633 15.124 -11.884 1.00 . A A . 201 LYS O 1 1
9 37865 1 1 202 LEU C C 4.046 11.775 -10.957 1.00 . A A . 202 LEU C 1 1
9 37866 1 1 202 LEU CA C 5.141 12.742 -11.484 1.00 . A A . 202 LEU CA 1 1
9 37867 1 1 202 LEU CB C 6.335 12.796 -10.493 1.00 . A A . 202 LEU CB 1 1
9 37868 1 1 202 LEU CD1 C 7.439 10.693 -11.331 1.00 . A A . 202 LEU CD1 1 1
9 37869 1 1 202 LEU CD2 C 8.028 11.644 -9.092 1.00 . A A . 202 LEU CD2 1 1
9 37870 1 1 202 LEU CG C 6.892 11.422 -10.102 1.00 . A A . 202 LEU CG 1 1
9 37871 1 1 202 LEU H H 3.630 14.281 -11.550 1.00 . A A . 202 LEU H 1 1
9 37872 1 1 202 LEU HA H 5.485 12.397 -12.445 1.00 . A A . 202 LEU HA 1 1
9 37873 1 1 202 LEU HB2 H 7.135 13.346 -10.937 1.00 . A A . 202 LEU HB2 1 1
9 37874 1 1 202 LEU HB3 H 6.015 13.302 -9.602 1.00 . A A . 202 LEU HB3 1 1
9 37875 1 1 202 LEU HD11 H 7.528 11.384 -12.156 1.00 . A A . 202 LEU HD11 1 1
9 37876 1 1 202 LEU HD12 H 6.769 9.893 -11.601 1.00 . A A . 202 LEU HD12 1 1
9 37877 1 1 202 LEU HD13 H 8.412 10.284 -11.101 1.00 . A A . 202 LEU HD13 1 1
9 37878 1 1 202 LEU HD21 H 8.947 11.239 -9.486 1.00 . A A . 202 LEU HD21 1 1
9 37879 1 1 202 LEU HD22 H 7.786 11.153 -8.162 1.00 . A A . 202 LEU HD22 1 1
9 37880 1 1 202 LEU HD23 H 8.152 12.704 -8.914 1.00 . A A . 202 LEU HD23 1 1
9 37881 1 1 202 LEU HG H 6.127 10.830 -9.642 1.00 . A A . 202 LEU HG 1 1
9 37882 1 1 202 LEU N N 4.597 14.132 -11.627 1.00 . A A . 202 LEU N 1 1
9 37883 1 1 202 LEU O O 3.243 11.225 -11.729 1.00 . A A . 202 LEU O 1 1
9 37884 1 1 203 GLU C C 2.142 11.736 -8.151 1.00 . A A . 203 GLU C 1 1
9 37885 1 1 203 GLU CA C 2.994 10.788 -8.970 1.00 . A A . 203 GLU CA 1 1
9 37886 1 1 203 GLU CB C 3.624 9.745 -8.038 1.00 . A A . 203 GLU CB 1 1
9 37887 1 1 203 GLU CD C 4.845 7.580 -7.868 1.00 . A A . 203 GLU CD 1 1
9 37888 1 1 203 GLU CG C 4.190 8.564 -8.832 1.00 . A A . 203 GLU CG 1 1
9 37889 1 1 203 GLU H H 4.644 12.103 -9.078 1.00 . A A . 203 GLU H 1 1
9 37890 1 1 203 GLU HA H 2.381 10.294 -9.712 1.00 . A A . 203 GLU HA 1 1
9 37891 1 1 203 GLU HB2 H 4.419 10.211 -7.484 1.00 . A A . 203 GLU HB2 1 1
9 37892 1 1 203 GLU HB3 H 2.874 9.383 -7.349 1.00 . A A . 203 GLU HB3 1 1
9 37893 1 1 203 GLU HG2 H 3.389 8.070 -9.362 1.00 . A A . 203 GLU HG2 1 1
9 37894 1 1 203 GLU HG3 H 4.923 8.914 -9.535 1.00 . A A . 203 GLU HG3 1 1
9 37895 1 1 203 GLU N N 4.001 11.617 -9.633 1.00 . A A . 203 GLU N 1 1
9 37896 1 1 203 GLU O O 2.636 12.776 -7.720 1.00 . A A . 203 GLU O 1 1
9 37897 1 1 203 GLU OE1 O 4.813 7.842 -6.675 1.00 . A A . 203 GLU OE1 1 1
9 37898 1 1 203 GLU OE2 O 5.364 6.578 -8.331 1.00 . A A . 203 GLU OE2 1 1
9 37899 1 1 204 THR C C -1.166 11.556 -6.589 1.00 . A A . 204 THR C 1 1
9 37900 1 1 204 THR CA C 0.032 12.306 -7.155 1.00 . A A . 204 THR CA 1 1
9 37901 1 1 204 THR CB C -0.486 13.429 -8.073 1.00 . A A . 204 THR CB 1 1
9 37902 1 1 204 THR CG2 C 0.645 14.381 -8.478 1.00 . A A . 204 THR CG2 1 1
9 37903 1 1 204 THR H H 0.522 10.562 -8.260 1.00 . A A . 204 THR H 1 1
9 37904 1 1 204 THR HA H 0.605 12.737 -6.353 1.00 . A A . 204 THR HA 1 1
9 37905 1 1 204 THR HB H -1.253 13.985 -7.559 1.00 . A A . 204 THR HB 1 1
9 37906 1 1 204 THR HG1 H -1.979 13.004 -9.237 1.00 . A A . 204 THR HG1 1 1
9 37907 1 1 204 THR HG21 H 1.234 14.628 -7.617 1.00 . A A . 204 THR HG21 1 1
9 37908 1 1 204 THR HG22 H 0.222 15.285 -8.891 1.00 . A A . 204 THR HG22 1 1
9 37909 1 1 204 THR HG23 H 1.273 13.909 -9.218 1.00 . A A . 204 THR HG23 1 1
9 37910 1 1 204 THR N N 0.882 11.410 -7.927 1.00 . A A . 204 THR N 1 1
9 37911 1 1 204 THR O O -1.927 10.966 -7.363 1.00 . A A . 204 THR O 1 1
9 37912 1 1 204 THR OG1 O -1.034 12.849 -9.244 1.00 . A A . 204 THR OG1 1 1
9 37913 1 1 205 ALA C C -3.337 11.785 -3.809 1.00 . A A . 205 ALA C 1 1
9 37914 1 1 205 ALA CA C -2.492 10.858 -4.681 1.00 . A A . 205 ALA CA 1 1
9 37915 1 1 205 ALA CB C -1.978 9.719 -3.815 1.00 . A A . 205 ALA CB 1 1
9 37916 1 1 205 ALA H H -0.755 12.006 -4.631 1.00 . A A . 205 ALA H 1 1
9 37917 1 1 205 ALA HA H -3.104 10.448 -5.464 1.00 . A A . 205 ALA HA 1 1
9 37918 1 1 205 ALA HB1 H -1.298 10.114 -3.073 1.00 . A A . 205 ALA HB1 1 1
9 37919 1 1 205 ALA HB2 H -1.462 9.005 -4.435 1.00 . A A . 205 ALA HB2 1 1
9 37920 1 1 205 ALA HB3 H -2.810 9.243 -3.321 1.00 . A A . 205 ALA HB3 1 1
9 37921 1 1 205 ALA N N -1.360 11.556 -5.258 1.00 . A A . 205 ALA N 1 1
9 37922 1 1 205 ALA O O -2.817 12.474 -2.930 1.00 . A A . 205 ALA O 1 1
9 37923 1 1 206 VAL C C -6.438 11.611 -2.433 1.00 . A A . 206 VAL C 1 1
9 37924 1 1 206 VAL CA C -5.563 12.564 -3.227 1.00 . A A . 206 VAL CA 1 1
9 37925 1 1 206 VAL CB C -6.454 13.421 -4.129 1.00 . A A . 206 VAL CB 1 1
9 37926 1 1 206 VAL CG1 C -7.624 13.972 -3.313 1.00 . A A . 206 VAL CG1 1 1
9 37927 1 1 206 VAL CG2 C -5.649 14.585 -4.709 1.00 . A A . 206 VAL CG2 1 1
9 37928 1 1 206 VAL H H -5.005 11.172 -4.720 1.00 . A A . 206 VAL H 1 1
9 37929 1 1 206 VAL HA H -5.006 13.199 -2.554 1.00 . A A . 206 VAL HA 1 1
9 37930 1 1 206 VAL HB H -6.837 12.809 -4.934 1.00 . A A . 206 VAL HB 1 1
9 37931 1 1 206 VAL HG11 H -7.264 14.318 -2.355 1.00 . A A . 206 VAL HG11 1 1
9 37932 1 1 206 VAL HG12 H -8.359 13.194 -3.163 1.00 . A A . 206 VAL HG12 1 1
9 37933 1 1 206 VAL HG13 H -8.077 14.795 -3.846 1.00 . A A . 206 VAL HG13 1 1
9 37934 1 1 206 VAL HG21 H -6.214 15.050 -5.503 1.00 . A A . 206 VAL HG21 1 1
9 37935 1 1 206 VAL HG22 H -4.713 14.216 -5.102 1.00 . A A . 206 VAL HG22 1 1
9 37936 1 1 206 VAL HG23 H -5.454 15.310 -3.934 1.00 . A A . 206 VAL HG23 1 1
9 37937 1 1 206 VAL N N -4.644 11.763 -4.028 1.00 . A A . 206 VAL N 1 1
9 37938 1 1 206 VAL O O -7.096 10.765 -3.024 1.00 . A A . 206 VAL O 1 1
9 37939 1 1 207 ASN C C -8.271 11.604 0.554 1.00 . A A . 207 ASN C 1 1
9 37940 1 1 207 ASN CA C -7.246 10.836 -0.276 1.00 . A A . 207 ASN CA 1 1
9 37941 1 1 207 ASN CB C -6.332 10.034 0.659 1.00 . A A . 207 ASN CB 1 1
9 37942 1 1 207 ASN CG C -5.385 9.146 -0.149 1.00 . A A . 207 ASN CG 1 1
9 37943 1 1 207 ASN H H -5.881 12.428 -0.680 1.00 . A A . 207 ASN H 1 1
9 37944 1 1 207 ASN HA H -7.770 10.149 -0.912 1.00 . A A . 207 ASN HA 1 1
9 37945 1 1 207 ASN HB2 H -5.753 10.713 1.265 1.00 . A A . 207 ASN HB2 1 1
9 37946 1 1 207 ASN HB3 H -6.938 9.413 1.301 1.00 . A A . 207 ASN HB3 1 1
9 37947 1 1 207 ASN HD21 H -4.434 10.668 -0.999 1.00 . A A . 207 ASN HD21 1 1
9 37948 1 1 207 ASN HD22 H -3.886 9.127 -1.452 1.00 . A A . 207 ASN HD22 1 1
9 37949 1 1 207 ASN N N -6.438 11.736 -1.107 1.00 . A A . 207 ASN N 1 1
9 37950 1 1 207 ASN ND2 N -4.494 9.693 -0.931 1.00 . A A . 207 ASN ND2 1 1
9 37951 1 1 207 ASN O O -7.917 12.557 1.237 1.00 . A A . 207 ASN O 1 1
9 37952 1 1 207 ASN OD1 O -5.464 7.920 -0.070 1.00 . A A . 207 ASN OD1 1 1
9 37953 1 1 208 LEU C C -11.296 10.801 2.191 1.00 . A A . 208 LEU C 1 1
9 37954 1 1 208 LEU CA C -10.601 11.814 1.286 1.00 . A A . 208 LEU CA 1 1
9 37955 1 1 208 LEU CB C -11.672 12.423 0.378 1.00 . A A . 208 LEU CB 1 1
9 37956 1 1 208 LEU CD1 C -11.023 13.005 -1.954 1.00 . A A . 208 LEU CD1 1 1
9 37957 1 1 208 LEU CD2 C -11.970 14.750 -0.439 1.00 . A A . 208 LEU CD2 1 1
9 37958 1 1 208 LEU CG C -11.079 13.509 -0.512 1.00 . A A . 208 LEU CG 1 1
9 37959 1 1 208 LEU H H -9.757 10.388 -0.054 1.00 . A A . 208 LEU H 1 1
9 37960 1 1 208 LEU HA H -10.170 12.596 1.895 1.00 . A A . 208 LEU HA 1 1
9 37961 1 1 208 LEU HB2 H -12.098 11.648 -0.239 1.00 . A A . 208 LEU HB2 1 1
9 37962 1 1 208 LEU HB3 H -12.450 12.854 0.992 1.00 . A A . 208 LEU HB3 1 1
9 37963 1 1 208 LEU HD11 H -12.026 12.821 -2.309 1.00 . A A . 208 LEU HD11 1 1
9 37964 1 1 208 LEU HD12 H -10.452 12.090 -1.994 1.00 . A A . 208 LEU HD12 1 1
9 37965 1 1 208 LEU HD13 H -10.553 13.751 -2.577 1.00 . A A . 208 LEU HD13 1 1
9 37966 1 1 208 LEU HD21 H -11.969 15.136 0.570 1.00 . A A . 208 LEU HD21 1 1
9 37967 1 1 208 LEU HD22 H -12.979 14.485 -0.722 1.00 . A A . 208 LEU HD22 1 1
9 37968 1 1 208 LEU HD23 H -11.595 15.505 -1.114 1.00 . A A . 208 LEU HD23 1 1
9 37969 1 1 208 LEU HG H -10.085 13.751 -0.176 1.00 . A A . 208 LEU HG 1 1
9 37970 1 1 208 LEU N N -9.538 11.166 0.504 1.00 . A A . 208 LEU N 1 1
9 37971 1 1 208 LEU O O -11.885 9.837 1.702 1.00 . A A . 208 LEU O 1 1
9 37972 1 1 209 ALA C C -12.916 10.905 5.309 1.00 . A A . 209 ALA C 1 1
9 37973 1 1 209 ALA CA C -11.917 10.136 4.448 1.00 . A A . 209 ALA CA 1 1
9 37974 1 1 209 ALA CB C -10.885 9.441 5.336 1.00 . A A . 209 ALA CB 1 1
9 37975 1 1 209 ALA H H -10.783 11.828 3.836 1.00 . A A . 209 ALA H 1 1
9 37976 1 1 209 ALA HA H -12.455 9.388 3.894 1.00 . A A . 209 ALA HA 1 1
9 37977 1 1 209 ALA HB1 H -9.963 9.317 4.788 1.00 . A A . 209 ALA HB1 1 1
9 37978 1 1 209 ALA HB2 H -11.262 8.472 5.628 1.00 . A A . 209 ALA HB2 1 1
9 37979 1 1 209 ALA HB3 H -10.703 10.037 6.218 1.00 . A A . 209 ALA HB3 1 1
9 37980 1 1 209 ALA N N -11.250 11.033 3.502 1.00 . A A . 209 ALA N 1 1
9 37981 1 1 209 ALA O O -12.585 11.953 5.865 1.00 . A A . 209 ALA O 1 1
9 37982 1 1 210 TRP C C -15.860 9.964 7.103 1.00 . A A . 210 TRP C 1 1
9 37983 1 1 210 TRP CA C -15.133 11.014 6.276 1.00 . A A . 210 TRP CA 1 1
9 37984 1 1 210 TRP CB C -16.075 11.904 5.442 1.00 . A A . 210 TRP CB 1 1
9 37985 1 1 210 TRP CD1 C -18.243 10.595 5.350 1.00 . A A . 210 TRP CD1 1 1
9 37986 1 1 210 TRP CD2 C -17.320 10.889 3.319 1.00 . A A . 210 TRP CD2 1 1
9 37987 1 1 210 TRP CE2 C -18.525 10.175 3.117 1.00 . A A . 210 TRP CE2 1 1
9 37988 1 1 210 TRP CE3 C -16.539 11.205 2.192 1.00 . A A . 210 TRP CE3 1 1
9 37989 1 1 210 TRP CG C -17.162 11.140 4.749 1.00 . A A . 210 TRP CG 1 1
9 37990 1 1 210 TRP CH2 C -18.154 10.119 0.728 1.00 . A A . 210 TRP CH2 1 1
9 37991 1 1 210 TRP CZ2 C -18.942 9.794 1.836 1.00 . A A . 210 TRP CZ2 1 1
9 37992 1 1 210 TRP CZ3 C -16.955 10.821 0.904 1.00 . A A . 210 TRP CZ3 1 1
9 37993 1 1 210 TRP H H -14.344 9.513 5.015 1.00 . A A . 210 TRP H 1 1
9 37994 1 1 210 TRP HA H -14.610 11.655 6.975 1.00 . A A . 210 TRP HA 1 1
9 37995 1 1 210 TRP HB2 H -16.531 12.633 6.093 1.00 . A A . 210 TRP HB2 1 1
9 37996 1 1 210 TRP HB3 H -15.486 12.425 4.701 1.00 . A A . 210 TRP HB3 1 1
9 37997 1 1 210 TRP HD1 H -18.447 10.604 6.409 1.00 . A A . 210 TRP HD1 1 1
9 37998 1 1 210 TRP HE1 H -19.892 9.561 4.566 1.00 . A A . 210 TRP HE1 1 1
9 37999 1 1 210 TRP HE3 H -15.612 11.744 2.315 1.00 . A A . 210 TRP HE3 1 1
9 38000 1 1 210 TRP HH2 H -18.468 9.828 -0.264 1.00 . A A . 210 TRP HH2 1 1
9 38001 1 1 210 TRP HZ2 H -19.871 9.257 1.701 1.00 . A A . 210 TRP HZ2 1 1
9 38002 1 1 210 TRP HZ3 H -16.348 11.071 0.047 1.00 . A A . 210 TRP HZ3 1 1
9 38003 1 1 210 TRP N N -14.129 10.367 5.449 1.00 . A A . 210 TRP N 1 1
9 38004 1 1 210 TRP NE1 N -19.050 10.023 4.387 1.00 . A A . 210 TRP NE1 1 1
9 38005 1 1 210 TRP O O -15.617 8.767 6.940 1.00 . A A . 210 TRP O 1 1
9 38006 1 1 211 THR C C -18.901 9.749 8.961 1.00 . A A . 211 THR C 1 1
9 38007 1 1 211 THR CA C -17.392 9.498 8.920 1.00 . A A . 211 THR CA 1 1
9 38008 1 1 211 THR CB C -16.775 9.639 10.323 1.00 . A A . 211 THR CB 1 1
9 38009 1 1 211 THR CG2 C -17.464 8.698 11.306 1.00 . A A . 211 THR CG2 1 1
9 38010 1 1 211 THR H H -16.828 11.381 8.105 1.00 . A A . 211 THR H 1 1
9 38011 1 1 211 THR HA H -17.222 8.489 8.579 1.00 . A A . 211 THR HA 1 1
9 38012 1 1 211 THR HB H -16.883 10.658 10.668 1.00 . A A . 211 THR HB 1 1
9 38013 1 1 211 THR HG1 H -14.962 9.645 11.042 1.00 . A A . 211 THR HG1 1 1
9 38014 1 1 211 THR HG21 H -17.849 7.842 10.776 1.00 . A A . 211 THR HG21 1 1
9 38015 1 1 211 THR HG22 H -18.275 9.217 11.794 1.00 . A A . 211 THR HG22 1 1
9 38016 1 1 211 THR HG23 H -16.749 8.369 12.048 1.00 . A A . 211 THR HG23 1 1
9 38017 1 1 211 THR N N -16.696 10.417 8.024 1.00 . A A . 211 THR N 1 1
9 38018 1 1 211 THR O O -19.358 10.802 9.405 1.00 . A A . 211 THR O 1 1
9 38019 1 1 211 THR OG1 O -15.391 9.310 10.252 1.00 . A A . 211 THR OG1 1 1
9 38020 1 1 212 ALA C C -21.537 10.267 8.045 1.00 . A A . 212 ALA C 1 1
9 38021 1 1 212 ALA CA C -21.121 8.859 8.492 1.00 . A A . 212 ALA CA 1 1
9 38022 1 1 212 ALA CB C -21.680 8.530 9.889 1.00 . A A . 212 ALA CB 1 1
9 38023 1 1 212 ALA H H -19.230 7.938 8.162 1.00 . A A . 212 ALA H 1 1
9 38024 1 1 212 ALA HA H -21.521 8.142 7.790 1.00 . A A . 212 ALA HA 1 1
9 38025 1 1 212 ALA HB1 H -22.759 8.493 9.851 1.00 . A A . 212 ALA HB1 1 1
9 38026 1 1 212 ALA HB2 H -21.368 9.284 10.594 1.00 . A A . 212 ALA HB2 1 1
9 38027 1 1 212 ALA HB3 H -21.302 7.566 10.208 1.00 . A A . 212 ALA HB3 1 1
9 38028 1 1 212 ALA N N -19.663 8.755 8.502 1.00 . A A . 212 ALA N 1 1
9 38029 1 1 212 ALA O O -22.392 10.908 8.657 1.00 . A A . 212 ALA O 1 1
9 38030 1 1 213 GLY C C -20.926 13.212 7.339 1.00 . A A . 213 GLY C 1 1
9 38031 1 1 213 GLY CA C -21.203 12.043 6.381 1.00 . A A . 213 GLY CA 1 1
9 38032 1 1 213 GLY H H -20.256 10.153 6.508 1.00 . A A . 213 GLY H 1 1
9 38033 1 1 213 GLY HA2 H -20.584 12.174 5.501 1.00 . A A . 213 GLY HA2 1 1
9 38034 1 1 213 GLY HA3 H -22.239 12.079 6.080 1.00 . A A . 213 GLY HA3 1 1
9 38035 1 1 213 GLY N N -20.916 10.728 6.954 1.00 . A A . 213 GLY N 1 1
9 38036 1 1 213 GLY O O -21.485 14.292 7.163 1.00 . A A . 213 GLY O 1 1
9 38037 1 1 214 ASN C C -19.124 15.257 8.328 1.00 . A A . 214 ASN C 1 1
9 38038 1 1 214 ASN CA C -19.746 14.166 9.205 1.00 . A A . 214 ASN CA 1 1
9 38039 1 1 214 ASN CB C -18.794 13.735 10.325 1.00 . A A . 214 ASN CB 1 1
9 38040 1 1 214 ASN CG C -18.685 14.816 11.394 1.00 . A A . 214 ASN CG 1 1
9 38041 1 1 214 ASN H H -19.589 12.182 8.437 1.00 . A A . 214 ASN H 1 1
9 38042 1 1 214 ASN HA H -20.669 14.535 9.637 1.00 . A A . 214 ASN HA 1 1
9 38043 1 1 214 ASN HB2 H -19.170 12.829 10.778 1.00 . A A . 214 ASN HB2 1 1
9 38044 1 1 214 ASN HB3 H -17.817 13.547 9.908 1.00 . A A . 214 ASN HB3 1 1
9 38045 1 1 214 ASN HD21 H -16.785 14.411 11.769 1.00 . A A . 214 ASN HD21 1 1
9 38046 1 1 214 ASN HD22 H -17.453 15.664 12.699 1.00 . A A . 214 ASN HD22 1 1
9 38047 1 1 214 ASN N N -20.050 13.040 8.323 1.00 . A A . 214 ASN N 1 1
9 38048 1 1 214 ASN ND2 N -17.547 14.980 12.005 1.00 . A A . 214 ASN ND2 1 1
9 38049 1 1 214 ASN O O -18.435 14.945 7.360 1.00 . A A . 214 ASN O 1 1
9 38050 1 1 214 ASN OD1 O -19.657 15.516 11.686 1.00 . A A . 214 ASN OD1 1 1
9 38051 1 1 215 SER C C -17.403 17.671 7.617 1.00 . A A . 215 SER C 1 1
9 38052 1 1 215 SER CA C -18.933 17.612 7.756 1.00 . A A . 215 SER CA 1 1
9 38053 1 1 215 SER CB C -19.445 18.958 8.273 1.00 . A A . 215 SER CB 1 1
9 38054 1 1 215 SER H H -20.022 16.722 9.358 1.00 . A A . 215 SER H 1 1
9 38055 1 1 215 SER HA H -19.346 17.465 6.769 1.00 . A A . 215 SER HA 1 1
9 38056 1 1 215 SER HB2 H -19.116 19.110 9.286 1.00 . A A . 215 SER HB2 1 1
9 38057 1 1 215 SER HB3 H -19.056 19.751 7.645 1.00 . A A . 215 SER HB3 1 1
9 38058 1 1 215 SER HG H -21.189 18.846 9.128 1.00 . A A . 215 SER HG 1 1
9 38059 1 1 215 SER N N -19.422 16.520 8.608 1.00 . A A . 215 SER N 1 1
9 38060 1 1 215 SER O O -16.903 18.039 6.554 1.00 . A A . 215 SER O 1 1
9 38061 1 1 215 SER OG O -20.867 18.964 8.232 1.00 . A A . 215 SER OG 1 1
9 38062 1 1 216 ASN C C -14.559 16.226 7.907 1.00 . A A . 216 ASN C 1 1
9 38063 1 1 216 ASN CA C -15.196 17.445 8.589 1.00 . A A . 216 ASN CA 1 1
9 38064 1 1 216 ASN CB C -14.604 17.626 9.988 1.00 . A A . 216 ASN CB 1 1
9 38065 1 1 216 ASN CG C -13.094 17.822 9.883 1.00 . A A . 216 ASN CG 1 1
9 38066 1 1 216 ASN H H -17.087 17.095 9.512 1.00 . A A . 216 ASN H 1 1
9 38067 1 1 216 ASN HA H -14.946 18.319 8.008 1.00 . A A . 216 ASN HA 1 1
9 38068 1 1 216 ASN HB2 H -15.049 18.497 10.450 1.00 . A A . 216 ASN HB2 1 1
9 38069 1 1 216 ASN HB3 H -14.817 16.753 10.587 1.00 . A A . 216 ASN HB3 1 1
9 38070 1 1 216 ASN HD21 H -12.706 17.087 11.688 1.00 . A A . 216 ASN HD21 1 1
9 38071 1 1 216 ASN HD22 H -11.349 17.598 10.804 1.00 . A A . 216 ASN HD22 1 1
9 38072 1 1 216 ASN N N -16.659 17.357 8.669 1.00 . A A . 216 ASN N 1 1
9 38073 1 1 216 ASN ND2 N -12.321 17.473 10.875 1.00 . A A . 216 ASN ND2 1 1
9 38074 1 1 216 ASN O O -14.578 15.115 8.438 1.00 . A A . 216 ASN O 1 1
9 38075 1 1 216 ASN OD1 O -12.607 18.309 8.865 1.00 . A A . 216 ASN OD1 1 1
9 38076 1 1 217 THR C C -11.793 15.517 6.064 1.00 . A A . 217 THR C 1 1
9 38077 1 1 217 THR CA C -13.316 15.407 5.957 1.00 . A A . 217 THR CA 1 1
9 38078 1 1 217 THR CB C -13.678 15.531 4.473 1.00 . A A . 217 THR CB 1 1
9 38079 1 1 217 THR CG2 C -12.868 14.514 3.667 1.00 . A A . 217 THR CG2 1 1
9 38080 1 1 217 THR H H -13.996 17.373 6.362 1.00 . A A . 217 THR H 1 1
9 38081 1 1 217 THR HA H -13.635 14.442 6.316 1.00 . A A . 217 THR HA 1 1
9 38082 1 1 217 THR HB H -13.435 16.524 4.127 1.00 . A A . 217 THR HB 1 1
9 38083 1 1 217 THR HG1 H -15.399 15.964 3.685 1.00 . A A . 217 THR HG1 1 1
9 38084 1 1 217 THR HG21 H -12.562 13.705 4.313 1.00 . A A . 217 THR HG21 1 1
9 38085 1 1 217 THR HG22 H -11.994 14.996 3.260 1.00 . A A . 217 THR HG22 1 1
9 38086 1 1 217 THR HG23 H -13.472 14.123 2.862 1.00 . A A . 217 THR HG23 1 1
9 38087 1 1 217 THR N N -13.984 16.462 6.724 1.00 . A A . 217 THR N 1 1
9 38088 1 1 217 THR O O -11.221 16.508 5.613 1.00 . A A . 217 THR O 1 1
9 38089 1 1 217 THR OG1 O -15.065 15.295 4.288 1.00 . A A . 217 THR OG1 1 1
9 38090 1 1 218 ARG C C -9.141 14.189 5.260 1.00 . A A . 218 ARG C 1 1
9 38091 1 1 218 ARG CA C -9.659 14.571 6.635 1.00 . A A . 218 ARG CA 1 1
9 38092 1 1 218 ARG CB C -9.053 13.578 7.638 1.00 . A A . 218 ARG CB 1 1
9 38093 1 1 218 ARG CD C -8.805 12.865 9.998 1.00 . A A . 218 ARG CD 1 1
9 38094 1 1 218 ARG CG C -9.418 13.929 9.078 1.00 . A A . 218 ARG CG 1 1
9 38095 1 1 218 ARG CZ C -6.584 12.006 10.535 1.00 . A A . 218 ARG CZ 1 1
9 38096 1 1 218 ARG H H -11.573 13.698 6.922 1.00 . A A . 218 ARG H 1 1
9 38097 1 1 218 ARG HA H -9.346 15.576 6.879 1.00 . A A . 218 ARG HA 1 1
9 38098 1 1 218 ARG HB2 H -9.418 12.588 7.415 1.00 . A A . 218 ARG HB2 1 1
9 38099 1 1 218 ARG HB3 H -7.977 13.588 7.535 1.00 . A A . 218 ARG HB3 1 1
9 38100 1 1 218 ARG HD2 H -9.122 13.040 11.014 1.00 . A A . 218 ARG HD2 1 1
9 38101 1 1 218 ARG HD3 H -9.143 11.887 9.682 1.00 . A A . 218 ARG HD3 1 1
9 38102 1 1 218 ARG HE H -6.911 13.637 9.424 1.00 . A A . 218 ARG HE 1 1
9 38103 1 1 218 ARG HG2 H -9.023 14.904 9.329 1.00 . A A . 218 ARG HG2 1 1
9 38104 1 1 218 ARG HG3 H -10.491 13.928 9.192 1.00 . A A . 218 ARG HG3 1 1
9 38105 1 1 218 ARG HH11 H -4.855 12.824 9.934 1.00 . A A . 218 ARG HH11 1 1
9 38106 1 1 218 ARG HH12 H -4.708 11.399 10.907 1.00 . A A . 218 ARG HH12 1 1
9 38107 1 1 218 ARG HH21 H -8.133 10.977 11.273 1.00 . A A . 218 ARG HH21 1 1
9 38108 1 1 218 ARG HH22 H -6.566 10.352 11.663 1.00 . A A . 218 ARG HH22 1 1
9 38109 1 1 218 ARG N N -11.114 14.501 6.594 1.00 . A A . 218 ARG N 1 1
9 38110 1 1 218 ARG NE N -7.343 12.917 9.928 1.00 . A A . 218 ARG NE 1 1
9 38111 1 1 218 ARG NH1 N -5.281 12.081 10.453 1.00 . A A . 218 ARG NH1 1 1
9 38112 1 1 218 ARG NH2 N -7.138 11.036 11.210 1.00 . A A . 218 ARG NH2 1 1
9 38113 1 1 218 ARG O O -9.294 13.037 4.857 1.00 . A A . 218 ARG O 1 1
9 38114 1 1 219 PHE C C -6.616 15.328 3.024 1.00 . A A . 219 PHE C 1 1
9 38115 1 1 219 PHE CA C -7.999 14.778 3.230 1.00 . A A . 219 PHE CA 1 1
9 38116 1 1 219 PHE CB C -8.904 15.252 2.093 1.00 . A A . 219 PHE CB 1 1
9 38117 1 1 219 PHE CD1 C -9.892 17.507 2.599 1.00 . A A . 219 PHE CD1 1 1
9 38118 1 1 219 PHE CD2 C -7.953 17.393 1.147 1.00 . A A . 219 PHE CD2 1 1
9 38119 1 1 219 PHE CE1 C -9.933 18.896 2.433 1.00 . A A . 219 PHE CE1 1 1
9 38120 1 1 219 PHE CE2 C -7.988 18.784 0.990 1.00 . A A . 219 PHE CE2 1 1
9 38121 1 1 219 PHE CG C -8.906 16.757 1.959 1.00 . A A . 219 PHE CG 1 1
9 38122 1 1 219 PHE CZ C -8.982 19.534 1.629 1.00 . A A . 219 PHE CZ 1 1
9 38123 1 1 219 PHE H H -8.409 16.030 4.897 1.00 . A A . 219 PHE H 1 1
9 38124 1 1 219 PHE HA H -7.929 13.709 3.176 1.00 . A A . 219 PHE HA 1 1
9 38125 1 1 219 PHE HB2 H -8.554 14.827 1.169 1.00 . A A . 219 PHE HB2 1 1
9 38126 1 1 219 PHE HB3 H -9.910 14.913 2.278 1.00 . A A . 219 PHE HB3 1 1
9 38127 1 1 219 PHE HD1 H -10.620 17.017 3.226 1.00 . A A . 219 PHE HD1 1 1
9 38128 1 1 219 PHE HD2 H -7.183 16.811 0.659 1.00 . A A . 219 PHE HD2 1 1
9 38129 1 1 219 PHE HE1 H -10.697 19.474 2.930 1.00 . A A . 219 PHE HE1 1 1
9 38130 1 1 219 PHE HE2 H -7.254 19.276 0.367 1.00 . A A . 219 PHE HE2 1 1
9 38131 1 1 219 PHE HZ H -9.018 20.605 1.499 1.00 . A A . 219 PHE HZ 1 1
9 38132 1 1 219 PHE N N -8.522 15.124 4.541 1.00 . A A . 219 PHE N 1 1
9 38133 1 1 219 PHE O O -6.246 16.362 3.597 1.00 . A A . 219 PHE O 1 1
9 38134 1 1 220 GLY C C -4.181 15.039 0.484 1.00 . A A . 220 GLY C 1 1
9 38135 1 1 220 GLY CA C -4.468 14.935 1.965 1.00 . A A . 220 GLY CA 1 1
9 38136 1 1 220 GLY H H -6.208 13.737 1.886 1.00 . A A . 220 GLY H 1 1
9 38137 1 1 220 GLY HA2 H -4.273 15.867 2.409 1.00 . A A . 220 GLY HA2 1 1
9 38138 1 1 220 GLY HA3 H -3.821 14.185 2.394 1.00 . A A . 220 GLY HA3 1 1
9 38139 1 1 220 GLY N N -5.843 14.579 2.238 1.00 . A A . 220 GLY N 1 1
9 38140 1 1 220 GLY O O -4.769 14.301 -0.311 1.00 . A A . 220 GLY O 1 1
9 38141 1 1 221 ILE C C -1.405 15.793 -1.414 1.00 . A A . 221 ILE C 1 1
9 38142 1 1 221 ILE CA C -2.882 16.047 -1.293 1.00 . A A . 221 ILE CA 1 1
9 38143 1 1 221 ILE CB C -3.162 17.442 -1.839 1.00 . A A . 221 ILE CB 1 1
9 38144 1 1 221 ILE CD1 C -4.596 19.462 -1.621 1.00 . A A . 221 ILE CD1 1 1
9 38145 1 1 221 ILE CG1 C -4.542 17.947 -1.409 1.00 . A A . 221 ILE CG1 1 1
9 38146 1 1 221 ILE CG2 C -3.112 17.392 -3.359 1.00 . A A . 221 ILE CG2 1 1
9 38147 1 1 221 ILE H H -2.750 16.488 0.797 1.00 . A A . 221 ILE H 1 1
9 38148 1 1 221 ILE HA H -3.424 15.319 -1.872 1.00 . A A . 221 ILE HA 1 1
9 38149 1 1 221 ILE HB H -2.400 18.111 -1.485 1.00 . A A . 221 ILE HB 1 1
9 38150 1 1 221 ILE HD11 H -4.598 19.959 -0.663 1.00 . A A . 221 ILE HD11 1 1
9 38151 1 1 221 ILE HD12 H -5.494 19.717 -2.162 1.00 . A A . 221 ILE HD12 1 1
9 38152 1 1 221 ILE HD13 H -3.736 19.782 -2.190 1.00 . A A . 221 ILE HD13 1 1
9 38153 1 1 221 ILE HG12 H -5.302 17.471 -2.012 1.00 . A A . 221 ILE HG12 1 1
9 38154 1 1 221 ILE HG13 H -4.714 17.724 -0.366 1.00 . A A . 221 ILE HG13 1 1
9 38155 1 1 221 ILE HG21 H -2.562 16.517 -3.672 1.00 . A A . 221 ILE HG21 1 1
9 38156 1 1 221 ILE HG22 H -2.620 18.277 -3.730 1.00 . A A . 221 ILE HG22 1 1
9 38157 1 1 221 ILE HG23 H -4.117 17.346 -3.749 1.00 . A A . 221 ILE HG23 1 1
9 38158 1 1 221 ILE N N -3.241 15.931 0.111 1.00 . A A . 221 ILE N 1 1
9 38159 1 1 221 ILE O O -0.608 16.658 -1.055 1.00 . A A . 221 ILE O 1 1
9 38160 1 1 222 ALA C C 0.856 14.469 -3.450 1.00 . A A . 222 ALA C 1 1
9 38161 1 1 222 ALA CA C 0.364 14.275 -2.035 1.00 . A A . 222 ALA CA 1 1
9 38162 1 1 222 ALA CB C 0.627 12.838 -1.592 1.00 . A A . 222 ALA CB 1 1
9 38163 1 1 222 ALA H H -1.729 13.958 -2.161 1.00 . A A . 222 ALA H 1 1
9 38164 1 1 222 ALA HA H 0.917 14.923 -1.403 1.00 . A A . 222 ALA HA 1 1
9 38165 1 1 222 ALA HB1 H 1.678 12.627 -1.707 1.00 . A A . 222 ALA HB1 1 1
9 38166 1 1 222 ALA HB2 H 0.050 12.157 -2.198 1.00 . A A . 222 ALA HB2 1 1
9 38167 1 1 222 ALA HB3 H 0.351 12.726 -0.555 1.00 . A A . 222 ALA HB3 1 1
9 38168 1 1 222 ALA N N -1.043 14.612 -1.905 1.00 . A A . 222 ALA N 1 1
9 38169 1 1 222 ALA O O 0.290 13.924 -4.395 1.00 . A A . 222 ALA O 1 1
9 38170 1 1 223 ALA C C 4.011 15.322 -4.879 1.00 . A A . 223 ALA C 1 1
9 38171 1 1 223 ALA CA C 2.502 15.514 -4.880 1.00 . A A . 223 ALA CA 1 1
9 38172 1 1 223 ALA CB C 2.167 16.942 -5.324 1.00 . A A . 223 ALA CB 1 1
9 38173 1 1 223 ALA H H 2.326 15.651 -2.777 1.00 . A A . 223 ALA H 1 1
9 38174 1 1 223 ALA HA H 2.078 14.830 -5.584 1.00 . A A . 223 ALA HA 1 1
9 38175 1 1 223 ALA HB1 H 3.039 17.392 -5.777 1.00 . A A . 223 ALA HB1 1 1
9 38176 1 1 223 ALA HB2 H 1.865 17.525 -4.466 1.00 . A A . 223 ALA HB2 1 1
9 38177 1 1 223 ALA HB3 H 1.361 16.916 -6.043 1.00 . A A . 223 ALA HB3 1 1
9 38178 1 1 223 ALA N N 1.925 15.250 -3.578 1.00 . A A . 223 ALA N 1 1
9 38179 1 1 223 ALA O O 4.728 15.911 -4.066 1.00 . A A . 223 ALA O 1 1
9 38180 1 1 224 LYS C C 6.374 15.029 -7.218 1.00 . A A . 224 LYS C 1 1
9 38181 1 1 224 LYS CA C 5.909 14.282 -5.981 1.00 . A A . 224 LYS CA 1 1
9 38182 1 1 224 LYS CB C 6.213 12.781 -6.093 1.00 . A A . 224 LYS CB 1 1
9 38183 1 1 224 LYS CD C 6.267 10.614 -4.824 1.00 . A A . 224 LYS CD 1 1
9 38184 1 1 224 LYS CE C 5.962 9.939 -3.484 1.00 . A A . 224 LYS CE 1 1
9 38185 1 1 224 LYS CG C 5.917 12.106 -4.747 1.00 . A A . 224 LYS CG 1 1
9 38186 1 1 224 LYS H H 3.864 14.101 -6.463 1.00 . A A . 224 LYS H 1 1
9 38187 1 1 224 LYS HA H 6.423 14.680 -5.130 1.00 . A A . 224 LYS HA 1 1
9 38188 1 1 224 LYS HB2 H 5.594 12.342 -6.863 1.00 . A A . 224 LYS HB2 1 1
9 38189 1 1 224 LYS HB3 H 7.254 12.642 -6.344 1.00 . A A . 224 LYS HB3 1 1
9 38190 1 1 224 LYS HD2 H 5.683 10.148 -5.596 1.00 . A A . 224 LYS HD2 1 1
9 38191 1 1 224 LYS HD3 H 7.317 10.502 -5.047 1.00 . A A . 224 LYS HD3 1 1
9 38192 1 1 224 LYS HE2 H 6.558 10.393 -2.706 1.00 . A A . 224 LYS HE2 1 1
9 38193 1 1 224 LYS HE3 H 4.914 10.057 -3.250 1.00 . A A . 224 LYS HE3 1 1
9 38194 1 1 224 LYS HG2 H 6.511 12.575 -3.975 1.00 . A A . 224 LYS HG2 1 1
9 38195 1 1 224 LYS HG3 H 4.870 12.218 -4.513 1.00 . A A . 224 LYS HG3 1 1
9 38196 1 1 224 LYS HZ1 H 5.985 8.003 -2.708 1.00 . A A . 224 LYS HZ1 1 1
9 38197 1 1 224 LYS HZ2 H 7.316 8.369 -3.700 1.00 . A A . 224 LYS HZ2 1 1
9 38198 1 1 224 LYS HZ3 H 5.793 8.070 -4.393 1.00 . A A . 224 LYS HZ3 1 1
9 38199 1 1 224 LYS N N 4.485 14.516 -5.829 1.00 . A A . 224 LYS N 1 1
9 38200 1 1 224 LYS NZ N 6.289 8.485 -3.578 1.00 . A A . 224 LYS NZ 1 1
9 38201 1 1 224 LYS O O 5.667 15.060 -8.221 1.00 . A A . 224 LYS O 1 1
9 38202 1 1 225 TYR C C 9.310 15.835 -8.822 1.00 . A A . 225 TYR C 1 1
9 38203 1 1 225 TYR CA C 8.042 16.443 -8.260 1.00 . A A . 225 TYR CA 1 1
9 38204 1 1 225 TYR CB C 8.346 17.886 -7.814 1.00 . A A . 225 TYR CB 1 1
9 38205 1 1 225 TYR CD1 C 9.442 18.753 -9.944 1.00 . A A . 225 TYR CD1 1 1
9 38206 1 1 225 TYR CD2 C 7.397 19.805 -9.171 1.00 . A A . 225 TYR CD2 1 1
9 38207 1 1 225 TYR CE1 C 9.482 19.638 -11.032 1.00 . A A . 225 TYR CE1 1 1
9 38208 1 1 225 TYR CE2 C 7.441 20.689 -10.261 1.00 . A A . 225 TYR CE2 1 1
9 38209 1 1 225 TYR CG C 8.396 18.831 -9.009 1.00 . A A . 225 TYR CG 1 1
9 38210 1 1 225 TYR CZ C 8.483 20.604 -11.190 1.00 . A A . 225 TYR CZ 1 1
9 38211 1 1 225 TYR H H 8.039 15.642 -6.296 1.00 . A A . 225 TYR H 1 1
9 38212 1 1 225 TYR HA H 7.302 16.474 -9.033 1.00 . A A . 225 TYR HA 1 1
9 38213 1 1 225 TYR HB2 H 7.586 18.219 -7.124 1.00 . A A . 225 TYR HB2 1 1
9 38214 1 1 225 TYR HB3 H 9.303 17.898 -7.321 1.00 . A A . 225 TYR HB3 1 1
9 38215 1 1 225 TYR HD1 H 10.218 18.014 -9.828 1.00 . A A . 225 TYR HD1 1 1
9 38216 1 1 225 TYR HD2 H 6.593 19.877 -8.455 1.00 . A A . 225 TYR HD2 1 1
9 38217 1 1 225 TYR HE1 H 10.287 19.576 -11.748 1.00 . A A . 225 TYR HE1 1 1
9 38218 1 1 225 TYR HE2 H 6.673 21.435 -10.382 1.00 . A A . 225 TYR HE2 1 1
9 38219 1 1 225 TYR HH H 8.561 22.366 -11.929 1.00 . A A . 225 TYR HH 1 1
9 38220 1 1 225 TYR N N 7.533 15.669 -7.133 1.00 . A A . 225 TYR N 1 1
9 38221 1 1 225 TYR O O 10.386 16.016 -8.260 1.00 . A A . 225 TYR O 1 1
9 38222 1 1 225 TYR OH O 8.522 21.469 -12.268 1.00 . A A . 225 TYR OH 1 1
9 38223 1 1 226 GLN C C 11.060 15.837 -11.258 1.00 . A A . 226 GLN C 1 1
9 38224 1 1 226 GLN CA C 10.363 14.627 -10.651 1.00 . A A . 226 GLN CA 1 1
9 38225 1 1 226 GLN CB C 9.896 13.672 -11.741 1.00 . A A . 226 GLN CB 1 1
9 38226 1 1 226 GLN CD C 10.557 12.148 -13.567 1.00 . A A . 226 GLN CD 1 1
9 38227 1 1 226 GLN CG C 11.081 13.120 -12.518 1.00 . A A . 226 GLN CG 1 1
9 38228 1 1 226 GLN H H 8.295 15.111 -10.401 1.00 . A A . 226 GLN H 1 1
9 38229 1 1 226 GLN HA H 11.007 14.125 -9.944 1.00 . A A . 226 GLN HA 1 1
9 38230 1 1 226 GLN HB2 H 9.357 12.855 -11.292 1.00 . A A . 226 GLN HB2 1 1
9 38231 1 1 226 GLN HB3 H 9.244 14.203 -12.419 1.00 . A A . 226 GLN HB3 1 1
9 38232 1 1 226 GLN HE21 H 11.561 10.587 -12.860 1.00 . A A . 226 GLN HE21 1 1
9 38233 1 1 226 GLN HE22 H 10.588 10.274 -14.216 1.00 . A A . 226 GLN HE22 1 1
9 38234 1 1 226 GLN HG2 H 11.607 13.931 -13.001 1.00 . A A . 226 GLN HG2 1 1
9 38235 1 1 226 GLN HG3 H 11.748 12.602 -11.844 1.00 . A A . 226 GLN HG3 1 1
9 38236 1 1 226 GLN N N 9.188 15.178 -9.972 1.00 . A A . 226 GLN N 1 1
9 38237 1 1 226 GLN NE2 N 10.936 10.901 -13.548 1.00 . A A . 226 GLN NE2 1 1
9 38238 1 1 226 GLN O O 10.562 16.391 -12.236 1.00 . A A . 226 GLN O 1 1
9 38239 1 1 226 GLN OE1 O 9.768 12.537 -14.427 1.00 . A A . 226 GLN OE1 1 1
9 38240 1 1 227 ILE C C 13.929 17.235 -12.105 1.00 . A A . 227 ILE C 1 1
9 38241 1 1 227 ILE CA C 12.775 17.535 -11.105 1.00 . A A . 227 ILE CA 1 1
9 38242 1 1 227 ILE CB C 12.905 18.498 -9.806 1.00 . A A . 227 ILE CB 1 1
9 38243 1 1 227 ILE CD1 C 12.793 20.829 -10.538 1.00 . A A . 227 ILE CD1 1 1
9 38244 1 1 227 ILE CG1 C 13.829 19.776 -10.170 1.00 . A A . 227 ILE CG1 1 1
9 38245 1 1 227 ILE CG2 C 13.222 17.549 -8.562 1.00 . A A . 227 ILE CG2 1 1
9 38246 1 1 227 ILE H H 12.506 15.851 -9.826 1.00 . A A . 227 ILE H 1 1
9 38247 1 1 227 ILE HA H 12.036 18.004 -11.738 1.00 . A A . 227 ILE HA 1 1
9 38248 1 1 227 ILE HB H 12.004 19.019 -9.482 1.00 . A A . 227 ILE HB 1 1
9 38249 1 1 227 ILE HD11 H 13.086 21.813 -10.195 1.00 . A A . 227 ILE HD11 1 1
9 38250 1 1 227 ILE HD12 H 11.867 20.545 -10.056 1.00 . A A . 227 ILE HD12 1 1
9 38251 1 1 227 ILE HD13 H 12.645 20.833 -11.606 1.00 . A A . 227 ILE HD13 1 1
9 38252 1 1 227 ILE HG12 H 14.391 20.104 -9.288 1.00 . A A . 227 ILE HG12 1 1
9 38253 1 1 227 ILE HG13 H 14.504 19.591 -10.999 1.00 . A A . 227 ILE HG13 1 1
9 38254 1 1 227 ILE HG21 H 13.857 18.075 -7.866 1.00 . A A . 227 ILE HG21 1 1
9 38255 1 1 227 ILE HG22 H 13.703 16.641 -8.884 1.00 . A A . 227 ILE HG22 1 1
9 38256 1 1 227 ILE HG23 H 12.290 17.311 -8.071 1.00 . A A . 227 ILE HG23 1 1
9 38257 1 1 227 ILE N N 12.143 16.310 -10.630 1.00 . A A . 227 ILE N 1 1
9 38258 1 1 227 ILE O O 13.879 17.687 -13.251 1.00 . A A . 227 ILE O 1 1
9 38259 1 1 228 ASP C C 15.923 14.366 -12.475 1.00 . A A . 228 ASP C 1 1
9 38260 1 1 228 ASP CA C 15.844 15.864 -12.717 1.00 . A A . 228 ASP CA 1 1
9 38261 1 1 228 ASP CB C 17.204 16.561 -12.574 1.00 . A A . 228 ASP CB 1 1
9 38262 1 1 228 ASP CG C 17.619 17.149 -13.929 1.00 . A A . 228 ASP CG 1 1
9 38263 1 1 228 ASP H H 14.776 15.904 -10.885 1.00 . A A . 228 ASP H 1 1
9 38264 1 1 228 ASP HA H 15.463 16.018 -13.722 1.00 . A A . 228 ASP HA 1 1
9 38265 1 1 228 ASP HB2 H 17.126 17.355 -11.847 1.00 . A A . 228 ASP HB2 1 1
9 38266 1 1 228 ASP HB3 H 17.947 15.850 -12.252 1.00 . A A . 228 ASP HB3 1 1
9 38267 1 1 228 ASP N N 14.842 16.343 -11.754 1.00 . A A . 228 ASP N 1 1
9 38268 1 1 228 ASP O O 15.189 13.874 -11.618 1.00 . A A . 228 ASP O 1 1
9 38269 1 1 228 ASP OD1 O 16.765 17.706 -14.603 1.00 . A A . 228 ASP OD1 1 1
9 38270 1 1 228 ASP OD2 O 18.784 17.033 -14.275 1.00 . A A . 228 ASP OD2 1 1
9 38271 1 1 229 PRO C C 17.205 11.794 -11.517 1.00 . A A . 229 PRO C 1 1
9 38272 1 1 229 PRO CA C 16.717 12.139 -12.925 1.00 . A A . 229 PRO CA 1 1
9 38273 1 1 229 PRO CB C 17.625 11.561 -14.021 1.00 . A A . 229 PRO CB 1 1
9 38274 1 1 229 PRO CD C 17.651 13.979 -14.237 1.00 . A A . 229 PRO CD 1 1
9 38275 1 1 229 PRO CG C 17.838 12.669 -15.006 1.00 . A A . 229 PRO CG 1 1
9 38276 1 1 229 PRO HA H 15.718 11.752 -13.061 1.00 . A A . 229 PRO HA 1 1
9 38277 1 1 229 PRO HB2 H 18.568 11.249 -13.595 1.00 . A A . 229 PRO HB2 1 1
9 38278 1 1 229 PRO HB3 H 17.139 10.728 -14.505 1.00 . A A . 229 PRO HB3 1 1
9 38279 1 1 229 PRO HD2 H 18.597 14.301 -13.824 1.00 . A A . 229 PRO HD2 1 1
9 38280 1 1 229 PRO HD3 H 17.227 14.740 -14.873 1.00 . A A . 229 PRO HD3 1 1
9 38281 1 1 229 PRO HG2 H 18.838 12.609 -15.416 1.00 . A A . 229 PRO HG2 1 1
9 38282 1 1 229 PRO HG3 H 17.108 12.606 -15.799 1.00 . A A . 229 PRO HG3 1 1
9 38283 1 1 229 PRO N N 16.705 13.600 -13.174 1.00 . A A . 229 PRO N 1 1
9 38284 1 1 229 PRO O O 17.032 10.663 -11.061 1.00 . A A . 229 PRO O 1 1
9 38285 1 1 230 ASP C C 17.673 13.278 -8.396 1.00 . A A . 230 ASP C 1 1
9 38286 1 1 230 ASP CA C 18.396 12.522 -9.518 1.00 . A A . 230 ASP CA 1 1
9 38287 1 1 230 ASP CB C 19.873 12.919 -9.503 1.00 . A A . 230 ASP CB 1 1
9 38288 1 1 230 ASP CG C 20.035 14.345 -10.026 1.00 . A A . 230 ASP CG 1 1
9 38289 1 1 230 ASP H H 17.989 13.621 -11.268 1.00 . A A . 230 ASP H 1 1
9 38290 1 1 230 ASP HA H 18.335 11.469 -9.310 1.00 . A A . 230 ASP HA 1 1
9 38291 1 1 230 ASP HB2 H 20.243 12.867 -8.491 1.00 . A A . 230 ASP HB2 1 1
9 38292 1 1 230 ASP HB3 H 20.436 12.243 -10.127 1.00 . A A . 230 ASP HB3 1 1
9 38293 1 1 230 ASP N N 17.850 12.758 -10.846 1.00 . A A . 230 ASP N 1 1
9 38294 1 1 230 ASP O O 18.167 13.285 -7.271 1.00 . A A . 230 ASP O 1 1
9 38295 1 1 230 ASP OD1 O 19.030 15.017 -10.179 1.00 . A A . 230 ASP OD1 1 1
9 38296 1 1 230 ASP OD2 O 21.165 14.742 -10.266 1.00 . A A . 230 ASP OD2 1 1
9 38297 1 1 231 ALA C C 14.315 14.405 -7.598 1.00 . A A . 231 ALA C 1 1
9 38298 1 1 231 ALA CA C 15.831 14.663 -7.605 1.00 . A A . 231 ALA CA 1 1
9 38299 1 1 231 ALA CB C 16.092 16.160 -7.758 1.00 . A A . 231 ALA CB 1 1
9 38300 1 1 231 ALA H H 16.168 13.905 -9.582 1.00 . A A . 231 ALA H 1 1
9 38301 1 1 231 ALA HA H 16.228 14.352 -6.653 1.00 . A A . 231 ALA HA 1 1
9 38302 1 1 231 ALA HB1 H 15.957 16.453 -8.788 1.00 . A A . 231 ALA HB1 1 1
9 38303 1 1 231 ALA HB2 H 17.102 16.384 -7.452 1.00 . A A . 231 ALA HB2 1 1
9 38304 1 1 231 ALA HB3 H 15.406 16.696 -7.132 1.00 . A A . 231 ALA HB3 1 1
9 38305 1 1 231 ALA N N 16.532 13.920 -8.672 1.00 . A A . 231 ALA N 1 1
9 38306 1 1 231 ALA O O 13.698 14.231 -8.652 1.00 . A A . 231 ALA O 1 1
9 38307 1 1 232 CYS C C 11.699 14.835 -4.992 1.00 . A A . 232 CYS C 1 1
9 38308 1 1 232 CYS CA C 12.274 14.145 -6.249 1.00 . A A . 232 CYS CA 1 1
9 38309 1 1 232 CYS CB C 12.025 12.635 -6.170 1.00 . A A . 232 CYS CB 1 1
9 38310 1 1 232 CYS H H 14.264 14.528 -5.582 1.00 . A A . 232 CYS H 1 1
9 38311 1 1 232 CYS HA H 11.773 14.530 -7.119 1.00 . A A . 232 CYS HA 1 1
9 38312 1 1 232 CYS HB2 H 11.950 12.231 -7.168 1.00 . A A . 232 CYS HB2 1 1
9 38313 1 1 232 CYS HB3 H 12.848 12.161 -5.654 1.00 . A A . 232 CYS HB3 1 1
9 38314 1 1 232 CYS HG H 10.716 11.974 -4.404 1.00 . A A . 232 CYS HG 1 1
9 38315 1 1 232 CYS N N 13.721 14.384 -6.389 1.00 . A A . 232 CYS N 1 1
9 38316 1 1 232 CYS O O 11.944 14.391 -3.879 1.00 . A A . 232 CYS O 1 1
9 38317 1 1 232 CYS SG S 10.486 12.313 -5.273 1.00 . A A . 232 CYS SG 1 1
9 38318 1 1 233 PHE C C 8.913 16.185 -3.726 1.00 . A A . 233 PHE C 1 1
9 38319 1 1 233 PHE CA C 10.339 16.651 -4.026 1.00 . A A . 233 PHE CA 1 1
9 38320 1 1 233 PHE CB C 10.314 18.155 -4.327 1.00 . A A . 233 PHE CB 1 1
9 38321 1 1 233 PHE CD1 C 10.674 18.959 -1.955 1.00 . A A . 233 PHE CD1 1 1
9 38322 1 1 233 PHE CD2 C 8.708 19.721 -3.150 1.00 . A A . 233 PHE CD2 1 1
9 38323 1 1 233 PHE CE1 C 10.299 19.729 -0.845 1.00 . A A . 233 PHE CE1 1 1
9 38324 1 1 233 PHE CE2 C 8.330 20.485 -2.036 1.00 . A A . 233 PHE CE2 1 1
9 38325 1 1 233 PHE CG C 9.882 18.952 -3.108 1.00 . A A . 233 PHE CG 1 1
9 38326 1 1 233 PHE CZ C 9.126 20.489 -0.886 1.00 . A A . 233 PHE CZ 1 1
9 38327 1 1 233 PHE H H 10.757 16.240 -6.090 1.00 . A A . 233 PHE H 1 1
9 38328 1 1 233 PHE HA H 10.948 16.483 -3.159 1.00 . A A . 233 PHE HA 1 1
9 38329 1 1 233 PHE HB2 H 11.297 18.474 -4.630 1.00 . A A . 233 PHE HB2 1 1
9 38330 1 1 233 PHE HB3 H 9.619 18.339 -5.126 1.00 . A A . 233 PHE HB3 1 1
9 38331 1 1 233 PHE HD1 H 11.569 18.365 -1.917 1.00 . A A . 233 PHE HD1 1 1
9 38332 1 1 233 PHE HD2 H 8.091 19.719 -4.034 1.00 . A A . 233 PHE HD2 1 1
9 38333 1 1 233 PHE HE1 H 10.913 19.733 0.042 1.00 . A A . 233 PHE HE1 1 1
9 38334 1 1 233 PHE HE2 H 7.425 21.073 -2.067 1.00 . A A . 233 PHE HE2 1 1
9 38335 1 1 233 PHE HZ H 8.838 21.084 -0.031 1.00 . A A . 233 PHE HZ 1 1
9 38336 1 1 233 PHE N N 10.927 15.921 -5.176 1.00 . A A . 233 PHE N 1 1
9 38337 1 1 233 PHE O O 8.030 16.292 -4.566 1.00 . A A . 233 PHE O 1 1
9 38338 1 1 234 SER C C 6.739 16.160 -1.098 1.00 . A A . 234 SER C 1 1
9 38339 1 1 234 SER CA C 7.374 15.208 -2.103 1.00 . A A . 234 SER CA 1 1
9 38340 1 1 234 SER CB C 7.487 13.813 -1.486 1.00 . A A . 234 SER CB 1 1
9 38341 1 1 234 SER H H 9.435 15.626 -1.881 1.00 . A A . 234 SER H 1 1
9 38342 1 1 234 SER HA H 6.738 15.152 -2.963 1.00 . A A . 234 SER HA 1 1
9 38343 1 1 234 SER HB2 H 7.881 13.888 -0.485 1.00 . A A . 234 SER HB2 1 1
9 38344 1 1 234 SER HB3 H 6.509 13.356 -1.452 1.00 . A A . 234 SER HB3 1 1
9 38345 1 1 234 SER HG H 8.944 12.538 -1.685 1.00 . A A . 234 SER HG 1 1
9 38346 1 1 234 SER N N 8.697 15.676 -2.512 1.00 . A A . 234 SER N 1 1
9 38347 1 1 234 SER O O 7.422 16.737 -0.263 1.00 . A A . 234 SER O 1 1
9 38348 1 1 234 SER OG O 8.366 13.025 -2.277 1.00 . A A . 234 SER OG 1 1
9 38349 1 1 235 ALA C C 3.289 16.641 -0.070 1.00 . A A . 235 ALA C 1 1
9 38350 1 1 235 ALA CA C 4.701 17.177 -0.256 1.00 . A A . 235 ALA CA 1 1
9 38351 1 1 235 ALA CB C 4.641 18.597 -0.814 1.00 . A A . 235 ALA CB 1 1
9 38352 1 1 235 ALA H H 4.925 15.817 -1.867 1.00 . A A . 235 ALA H 1 1
9 38353 1 1 235 ALA HA H 5.211 17.187 0.690 1.00 . A A . 235 ALA HA 1 1
9 38354 1 1 235 ALA HB1 H 4.718 19.308 -0.005 1.00 . A A . 235 ALA HB1 1 1
9 38355 1 1 235 ALA HB2 H 3.702 18.741 -1.330 1.00 . A A . 235 ALA HB2 1 1
9 38356 1 1 235 ALA HB3 H 5.456 18.748 -1.505 1.00 . A A . 235 ALA HB3 1 1
9 38357 1 1 235 ALA N N 5.424 16.308 -1.178 1.00 . A A . 235 ALA N 1 1
9 38358 1 1 235 ALA O O 2.691 16.182 -1.033 1.00 . A A . 235 ALA O 1 1
9 38359 1 1 236 LYS C C 0.666 17.123 2.352 1.00 . A A . 236 LYS C 1 1
9 38360 1 1 236 LYS CA C 1.401 16.199 1.390 1.00 . A A . 236 LYS CA 1 1
9 38361 1 1 236 LYS CB C 1.456 14.787 1.988 1.00 . A A . 236 LYS CB 1 1
9 38362 1 1 236 LYS CD C 2.479 12.512 1.765 1.00 . A A . 236 LYS CD 1 1
9 38363 1 1 236 LYS CE C 3.692 11.737 1.233 1.00 . A A . 236 LYS CE 1 1
9 38364 1 1 236 LYS CG C 2.510 13.954 1.252 1.00 . A A . 236 LYS CG 1 1
9 38365 1 1 236 LYS H H 3.240 17.074 1.894 1.00 . A A . 236 LYS H 1 1
9 38366 1 1 236 LYS HA H 0.873 16.165 0.469 1.00 . A A . 236 LYS HA 1 1
9 38367 1 1 236 LYS HB2 H 1.714 14.851 3.035 1.00 . A A . 236 LYS HB2 1 1
9 38368 1 1 236 LYS HB3 H 0.490 14.317 1.883 1.00 . A A . 236 LYS HB3 1 1
9 38369 1 1 236 LYS HD2 H 2.503 12.518 2.846 1.00 . A A . 236 LYS HD2 1 1
9 38370 1 1 236 LYS HD3 H 1.572 12.031 1.431 1.00 . A A . 236 LYS HD3 1 1
9 38371 1 1 236 LYS HE2 H 4.572 12.024 1.786 1.00 . A A . 236 LYS HE2 1 1
9 38372 1 1 236 LYS HE3 H 3.520 10.677 1.363 1.00 . A A . 236 LYS HE3 1 1
9 38373 1 1 236 LYS HG2 H 2.301 13.964 0.193 1.00 . A A . 236 LYS HG2 1 1
9 38374 1 1 236 LYS HG3 H 3.487 14.375 1.429 1.00 . A A . 236 LYS HG3 1 1
9 38375 1 1 236 LYS HZ1 H 4.630 11.397 -0.596 1.00 . A A . 236 LYS HZ1 1 1
9 38376 1 1 236 LYS HZ2 H 4.202 13.019 -0.329 1.00 . A A . 236 LYS HZ2 1 1
9 38377 1 1 236 LYS HZ3 H 3.009 11.879 -0.732 1.00 . A A . 236 LYS HZ3 1 1
9 38378 1 1 236 LYS N N 2.748 16.696 1.150 1.00 . A A . 236 LYS N 1 1
9 38379 1 1 236 LYS NZ N 3.897 12.030 -0.215 1.00 . A A . 236 LYS NZ 1 1
9 38380 1 1 236 LYS O O 1.098 17.289 3.490 1.00 . A A . 236 LYS O 1 1
9 38381 1 1 237 VAL C C -2.433 17.980 3.336 1.00 . A A . 237 VAL C 1 1
9 38382 1 1 237 VAL CA C -1.185 18.634 2.797 1.00 . A A . 237 VAL CA 1 1
9 38383 1 1 237 VAL CB C -1.620 19.920 2.068 1.00 . A A . 237 VAL CB 1 1
9 38384 1 1 237 VAL CG1 C -1.986 19.597 0.629 1.00 . A A . 237 VAL CG1 1 1
9 38385 1 1 237 VAL CG2 C -2.864 20.530 2.751 1.00 . A A . 237 VAL CG2 1 1
9 38386 1 1 237 VAL H H -0.752 17.567 0.978 1.00 . A A . 237 VAL H 1 1
9 38387 1 1 237 VAL HA H -0.553 18.910 3.623 1.00 . A A . 237 VAL HA 1 1
9 38388 1 1 237 VAL HB H -0.814 20.636 2.084 1.00 . A A . 237 VAL HB 1 1
9 38389 1 1 237 VAL HG11 H -1.143 19.141 0.137 1.00 . A A . 237 VAL HG11 1 1
9 38390 1 1 237 VAL HG12 H -2.257 20.506 0.117 1.00 . A A . 237 VAL HG12 1 1
9 38391 1 1 237 VAL HG13 H -2.823 18.916 0.622 1.00 . A A . 237 VAL HG13 1 1
9 38392 1 1 237 VAL HG21 H -3.753 19.998 2.441 1.00 . A A . 237 VAL HG21 1 1
9 38393 1 1 237 VAL HG22 H -2.961 21.563 2.459 1.00 . A A . 237 VAL HG22 1 1
9 38394 1 1 237 VAL HG23 H -2.763 20.471 3.826 1.00 . A A . 237 VAL HG23 1 1
9 38395 1 1 237 VAL N N -0.439 17.729 1.906 1.00 . A A . 237 VAL N 1 1
9 38396 1 1 237 VAL O O -3.361 17.748 2.583 1.00 . A A . 237 VAL O 1 1
9 38397 1 1 238 ASN C C -4.594 18.176 5.616 1.00 . A A . 238 ASN C 1 1
9 38398 1 1 238 ASN CA C -3.640 17.072 5.193 1.00 . A A . 238 ASN CA 1 1
9 38399 1 1 238 ASN CB C -3.333 16.079 6.315 1.00 . A A . 238 ASN CB 1 1
9 38400 1 1 238 ASN CG C -2.741 16.732 7.542 1.00 . A A . 238 ASN CG 1 1
9 38401 1 1 238 ASN H H -1.653 17.855 5.172 1.00 . A A . 238 ASN H 1 1
9 38402 1 1 238 ASN HA H -4.123 16.530 4.414 1.00 . A A . 238 ASN HA 1 1
9 38403 1 1 238 ASN HB2 H -4.246 15.581 6.598 1.00 . A A . 238 ASN HB2 1 1
9 38404 1 1 238 ASN HB3 H -2.637 15.344 5.939 1.00 . A A . 238 ASN HB3 1 1
9 38405 1 1 238 ASN HD21 H -2.697 15.012 8.528 1.00 . A A . 238 ASN HD21 1 1
9 38406 1 1 238 ASN HD22 H -2.113 16.353 9.388 1.00 . A A . 238 ASN HD22 1 1
9 38407 1 1 238 ASN N N -2.451 17.675 4.629 1.00 . A A . 238 ASN N 1 1
9 38408 1 1 238 ASN ND2 N -2.496 15.972 8.573 1.00 . A A . 238 ASN ND2 1 1
9 38409 1 1 238 ASN O O -4.193 19.335 5.726 1.00 . A A . 238 ASN O 1 1
9 38410 1 1 238 ASN OD1 O -2.496 17.935 7.567 1.00 . A A . 238 ASN OD1 1 1
9 38411 1 1 239 ASN C C -6.916 19.021 7.754 1.00 . A A . 239 ASN C 1 1
9 38412 1 1 239 ASN CA C -6.826 18.848 6.232 1.00 . A A . 239 ASN CA 1 1
9 38413 1 1 239 ASN CB C -8.202 18.534 5.649 1.00 . A A . 239 ASN CB 1 1
9 38414 1 1 239 ASN CG C -9.092 19.767 5.771 1.00 . A A . 239 ASN CG 1 1
9 38415 1 1 239 ASN H H -6.119 16.890 5.774 1.00 . A A . 239 ASN H 1 1
9 38416 1 1 239 ASN HA H -6.501 19.793 5.814 1.00 . A A . 239 ASN HA 1 1
9 38417 1 1 239 ASN HB2 H -8.095 18.271 4.604 1.00 . A A . 239 ASN HB2 1 1
9 38418 1 1 239 ASN HB3 H -8.646 17.711 6.187 1.00 . A A . 239 ASN HB3 1 1
9 38419 1 1 239 ASN HD21 H -10.770 18.733 6.001 1.00 . A A . 239 ASN HD21 1 1
9 38420 1 1 239 ASN HD22 H -10.947 20.420 6.032 1.00 . A A . 239 ASN HD22 1 1
9 38421 1 1 239 ASN N N -5.851 17.833 5.841 1.00 . A A . 239 ASN N 1 1
9 38422 1 1 239 ASN ND2 N -10.376 19.627 5.948 1.00 . A A . 239 ASN ND2 1 1
9 38423 1 1 239 ASN O O -7.719 19.817 8.240 1.00 . A A . 239 ASN O 1 1
9 38424 1 1 239 ASN OD1 O -8.597 20.892 5.699 1.00 . A A . 239 ASN OD1 1 1
9 38425 1 1 240 SER C C -5.119 19.633 10.290 1.00 . A A . 240 SER C 1 1
9 38426 1 1 240 SER CA C -6.067 18.486 9.959 1.00 . A A . 240 SER CA 1 1
9 38427 1 1 240 SER CB C -5.663 17.197 10.689 1.00 . A A . 240 SER CB 1 1
9 38428 1 1 240 SER H H -5.414 17.724 8.087 1.00 . A A . 240 SER H 1 1
9 38429 1 1 240 SER HA H -7.065 18.768 10.270 1.00 . A A . 240 SER HA 1 1
9 38430 1 1 240 SER HB2 H -5.299 17.435 11.674 1.00 . A A . 240 SER HB2 1 1
9 38431 1 1 240 SER HB3 H -6.530 16.553 10.779 1.00 . A A . 240 SER HB3 1 1
9 38432 1 1 240 SER HG H -5.061 15.942 9.333 1.00 . A A . 240 SER HG 1 1
9 38433 1 1 240 SER N N -6.065 18.320 8.508 1.00 . A A . 240 SER N 1 1
9 38434 1 1 240 SER O O -4.887 19.969 11.452 1.00 . A A . 240 SER O 1 1
9 38435 1 1 240 SER OG O -4.642 16.532 9.963 1.00 . A A . 240 SER OG 1 1
9 38436 1 1 241 SER C C -2.252 21.033 9.385 1.00 . A A . 241 SER C 1 1
9 38437 1 1 241 SER CA C -3.733 21.406 9.285 1.00 . A A . 241 SER CA 1 1
9 38438 1 1 241 SER CB C -4.133 22.305 10.458 1.00 . A A . 241 SER CB 1 1
9 38439 1 1 241 SER H H -4.894 19.927 8.328 1.00 . A A . 241 SER H 1 1
9 38440 1 1 241 SER HA H -3.865 21.975 8.378 1.00 . A A . 241 SER HA 1 1
9 38441 1 1 241 SER HB2 H -5.197 22.233 10.623 1.00 . A A . 241 SER HB2 1 1
9 38442 1 1 241 SER HB3 H -3.610 21.995 11.353 1.00 . A A . 241 SER HB3 1 1
9 38443 1 1 241 SER HG H -4.289 23.894 9.342 1.00 . A A . 241 SER HG 1 1
9 38444 1 1 241 SER N N -4.621 20.247 9.211 1.00 . A A . 241 SER N 1 1
9 38445 1 1 241 SER O O -1.458 21.828 9.865 1.00 . A A . 241 SER O 1 1
9 38446 1 1 241 SER OG O -3.804 23.651 10.138 1.00 . A A . 241 SER OG 1 1
9 38447 1 1 242 LEU C C 0.144 19.280 7.559 1.00 . A A . 242 LEU C 1 1
9 38448 1 1 242 LEU CA C -0.453 19.445 8.962 1.00 . A A . 242 LEU CA 1 1
9 38449 1 1 242 LEU CB C -0.284 18.122 9.727 1.00 . A A . 242 LEU CB 1 1
9 38450 1 1 242 LEU CD1 C -2.483 17.714 10.905 1.00 . A A . 242 LEU CD1 1 1
9 38451 1 1 242 LEU CD2 C -0.370 17.234 12.113 1.00 . A A . 242 LEU CD2 1 1
9 38452 1 1 242 LEU CG C -1.032 18.169 11.083 1.00 . A A . 242 LEU CG 1 1
9 38453 1 1 242 LEU H H -2.531 19.245 8.512 1.00 . A A . 242 LEU H 1 1
9 38454 1 1 242 LEU HA H 0.107 20.209 9.476 1.00 . A A . 242 LEU HA 1 1
9 38455 1 1 242 LEU HB2 H -0.665 17.317 9.125 1.00 . A A . 242 LEU HB2 1 1
9 38456 1 1 242 LEU HB3 H 0.768 17.962 9.897 1.00 . A A . 242 LEU HB3 1 1
9 38457 1 1 242 LEU HD11 H -2.552 16.650 11.088 1.00 . A A . 242 LEU HD11 1 1
9 38458 1 1 242 LEU HD12 H -2.811 17.930 9.904 1.00 . A A . 242 LEU HD12 1 1
9 38459 1 1 242 LEU HD13 H -3.110 18.239 11.613 1.00 . A A . 242 LEU HD13 1 1
9 38460 1 1 242 LEU HD21 H 0.698 17.199 11.964 1.00 . A A . 242 LEU HD21 1 1
9 38461 1 1 242 LEU HD22 H -0.779 16.240 12.011 1.00 . A A . 242 LEU HD22 1 1
9 38462 1 1 242 LEU HD23 H -0.578 17.599 13.108 1.00 . A A . 242 LEU HD23 1 1
9 38463 1 1 242 LEU HG H -1.027 19.180 11.460 1.00 . A A . 242 LEU HG 1 1
9 38464 1 1 242 LEU N N -1.868 19.847 8.909 1.00 . A A . 242 LEU N 1 1
9 38465 1 1 242 LEU O O -0.321 18.455 6.769 1.00 . A A . 242 LEU O 1 1
9 38466 1 1 243 ILE C C 3.130 19.256 6.014 1.00 . A A . 243 ILE C 1 1
9 38467 1 1 243 ILE CA C 1.824 20.032 5.933 1.00 . A A . 243 ILE CA 1 1
9 38468 1 1 243 ILE CB C 2.210 21.439 5.488 1.00 . A A . 243 ILE CB 1 1
9 38469 1 1 243 ILE CD1 C 1.492 23.791 5.299 1.00 . A A . 243 ILE CD1 1 1
9 38470 1 1 243 ILE CG1 C 0.992 22.347 5.382 1.00 . A A . 243 ILE CG1 1 1
9 38471 1 1 243 ILE CG2 C 2.903 21.371 4.125 1.00 . A A . 243 ILE CG2 1 1
9 38472 1 1 243 ILE H H 1.487 20.759 7.890 1.00 . A A . 243 ILE H 1 1
9 38473 1 1 243 ILE HA H 1.167 19.585 5.206 1.00 . A A . 243 ILE HA 1 1
9 38474 1 1 243 ILE HB H 2.901 21.853 6.211 1.00 . A A . 243 ILE HB 1 1
9 38475 1 1 243 ILE HD11 H 1.417 24.252 6.272 1.00 . A A . 243 ILE HD11 1 1
9 38476 1 1 243 ILE HD12 H 0.896 24.342 4.590 1.00 . A A . 243 ILE HD12 1 1
9 38477 1 1 243 ILE HD13 H 2.525 23.795 4.981 1.00 . A A . 243 ILE HD13 1 1
9 38478 1 1 243 ILE HG12 H 0.430 22.101 4.492 1.00 . A A . 243 ILE HG12 1 1
9 38479 1 1 243 ILE HG13 H 0.368 22.230 6.254 1.00 . A A . 243 ILE HG13 1 1
9 38480 1 1 243 ILE HG21 H 2.641 22.242 3.544 1.00 . A A . 243 ILE HG21 1 1
9 38481 1 1 243 ILE HG22 H 2.589 20.481 3.599 1.00 . A A . 243 ILE HG22 1 1
9 38482 1 1 243 ILE HG23 H 3.974 21.345 4.268 1.00 . A A . 243 ILE HG23 1 1
9 38483 1 1 243 ILE N N 1.169 20.083 7.246 1.00 . A A . 243 ILE N 1 1
9 38484 1 1 243 ILE O O 3.929 19.498 6.921 1.00 . A A . 243 ILE O 1 1
9 38485 1 1 244 GLY C C 5.493 17.985 3.883 1.00 . A A . 244 GLY C 1 1
9 38486 1 1 244 GLY CA C 4.631 17.601 5.074 1.00 . A A . 244 GLY CA 1 1
9 38487 1 1 244 GLY H H 2.766 18.159 4.329 1.00 . A A . 244 GLY H 1 1
9 38488 1 1 244 GLY HA2 H 5.173 17.822 5.967 1.00 . A A . 244 GLY HA2 1 1
9 38489 1 1 244 GLY HA3 H 4.415 16.547 5.031 1.00 . A A . 244 GLY HA3 1 1
9 38490 1 1 244 GLY N N 3.384 18.348 5.066 1.00 . A A . 244 GLY N 1 1
9 38491 1 1 244 GLY O O 4.992 18.125 2.767 1.00 . A A . 244 GLY O 1 1
9 38492 1 1 245 LEU C C 8.858 17.382 3.080 1.00 . A A . 245 LEU C 1 1
9 38493 1 1 245 LEU CA C 7.760 18.431 3.089 1.00 . A A . 245 LEU CA 1 1
9 38494 1 1 245 LEU CB C 8.439 19.783 3.338 1.00 . A A . 245 LEU CB 1 1
9 38495 1 1 245 LEU CD1 C 8.184 22.210 3.772 1.00 . A A . 245 LEU CD1 1 1
9 38496 1 1 245 LEU CD2 C 6.499 21.027 2.351 1.00 . A A . 245 LEU CD2 1 1
9 38497 1 1 245 LEU CG C 7.422 20.898 3.565 1.00 . A A . 245 LEU CG 1 1
9 38498 1 1 245 LEU H H 7.118 17.927 5.037 1.00 . A A . 245 LEU H 1 1
9 38499 1 1 245 LEU HA H 7.264 18.447 2.132 1.00 . A A . 245 LEU HA 1 1
9 38500 1 1 245 LEU HB2 H 9.075 19.704 4.207 1.00 . A A . 245 LEU HB2 1 1
9 38501 1 1 245 LEU HB3 H 9.049 20.030 2.480 1.00 . A A . 245 LEU HB3 1 1
9 38502 1 1 245 LEU HD11 H 7.503 22.979 4.107 1.00 . A A . 245 LEU HD11 1 1
9 38503 1 1 245 LEU HD12 H 8.637 22.513 2.838 1.00 . A A . 245 LEU HD12 1 1
9 38504 1 1 245 LEU HD13 H 8.957 22.065 4.513 1.00 . A A . 245 LEU HD13 1 1
9 38505 1 1 245 LEU HD21 H 5.615 20.428 2.508 1.00 . A A . 245 LEU HD21 1 1
9 38506 1 1 245 LEU HD22 H 7.015 20.684 1.467 1.00 . A A . 245 LEU HD22 1 1
9 38507 1 1 245 LEU HD23 H 6.215 22.063 2.224 1.00 . A A . 245 LEU HD23 1 1
9 38508 1 1 245 LEU HG H 6.839 20.678 4.449 1.00 . A A . 245 LEU HG 1 1
9 38509 1 1 245 LEU N N 6.798 18.107 4.134 1.00 . A A . 245 LEU N 1 1
9 38510 1 1 245 LEU O O 9.636 17.300 4.033 1.00 . A A . 245 LEU O 1 1
9 38511 1 1 246 GLY C C 10.778 15.594 0.671 1.00 . A A . 246 GLY C 1 1
9 38512 1 1 246 GLY CA C 9.959 15.546 1.956 1.00 . A A . 246 GLY CA 1 1
9 38513 1 1 246 GLY H H 8.253 16.677 1.307 1.00 . A A . 246 GLY H 1 1
9 38514 1 1 246 GLY HA2 H 10.628 15.682 2.772 1.00 . A A . 246 GLY HA2 1 1
9 38515 1 1 246 GLY HA3 H 9.497 14.574 2.037 1.00 . A A . 246 GLY HA3 1 1
9 38516 1 1 246 GLY N N 8.919 16.581 2.027 1.00 . A A . 246 GLY N 1 1
9 38517 1 1 246 GLY O O 10.295 15.210 -0.386 1.00 . A A . 246 GLY O 1 1
9 38518 1 1 247 TYR C C 13.671 14.833 -0.576 1.00 . A A . 247 TYR C 1 1
9 38519 1 1 247 TYR CA C 12.866 16.116 -0.443 1.00 . A A . 247 TYR CA 1 1
9 38520 1 1 247 TYR CB C 13.822 17.329 -0.394 1.00 . A A . 247 TYR CB 1 1
9 38521 1 1 247 TYR CD1 C 14.024 18.961 -2.331 1.00 . A A . 247 TYR CD1 1 1
9 38522 1 1 247 TYR CD2 C 15.034 16.767 -2.581 1.00 . A A . 247 TYR CD2 1 1
9 38523 1 1 247 TYR CE1 C 14.447 19.300 -3.623 1.00 . A A . 247 TYR CE1 1 1
9 38524 1 1 247 TYR CE2 C 15.458 17.116 -3.870 1.00 . A A . 247 TYR CE2 1 1
9 38525 1 1 247 TYR CG C 14.311 17.690 -1.799 1.00 . A A . 247 TYR CG 1 1
9 38526 1 1 247 TYR CZ C 15.162 18.377 -4.392 1.00 . A A . 247 TYR CZ 1 1
9 38527 1 1 247 TYR H H 12.399 16.364 1.625 1.00 . A A . 247 TYR H 1 1
9 38528 1 1 247 TYR HA H 12.229 16.211 -1.301 1.00 . A A . 247 TYR HA 1 1
9 38529 1 1 247 TYR HB2 H 13.300 18.171 0.031 1.00 . A A . 247 TYR HB2 1 1
9 38530 1 1 247 TYR HB3 H 14.672 17.087 0.228 1.00 . A A . 247 TYR HB3 1 1
9 38531 1 1 247 TYR HD1 H 13.472 19.681 -1.743 1.00 . A A . 247 TYR HD1 1 1
9 38532 1 1 247 TYR HD2 H 15.279 15.798 -2.193 1.00 . A A . 247 TYR HD2 1 1
9 38533 1 1 247 TYR HE1 H 14.224 20.277 -4.025 1.00 . A A . 247 TYR HE1 1 1
9 38534 1 1 247 TYR HE2 H 16.006 16.402 -4.466 1.00 . A A . 247 TYR HE2 1 1
9 38535 1 1 247 TYR HH H 14.794 18.903 -6.192 1.00 . A A . 247 TYR HH 1 1
9 38536 1 1 247 TYR N N 12.035 16.054 0.759 1.00 . A A . 247 TYR N 1 1
9 38537 1 1 247 TYR O O 14.538 14.545 0.245 1.00 . A A . 247 TYR O 1 1
9 38538 1 1 247 TYR OH O 15.575 18.713 -5.665 1.00 . A A . 247 TYR OH 1 1
9 38539 1 1 248 THR C C 15.221 13.106 -2.917 1.00 . A A . 248 THR C 1 1
9 38540 1 1 248 THR CA C 14.123 12.848 -1.893 1.00 . A A . 248 THR CA 1 1
9 38541 1 1 248 THR CB C 13.172 11.770 -2.422 1.00 . A A . 248 THR CB 1 1
9 38542 1 1 248 THR CG2 C 13.980 10.529 -2.792 1.00 . A A . 248 THR CG2 1 1
9 38543 1 1 248 THR H H 12.719 14.378 -2.269 1.00 . A A . 248 THR H 1 1
9 38544 1 1 248 THR HA H 14.565 12.504 -0.975 1.00 . A A . 248 THR HA 1 1
9 38545 1 1 248 THR HB H 12.660 12.138 -3.300 1.00 . A A . 248 THR HB 1 1
9 38546 1 1 248 THR HG1 H 11.413 11.160 -1.857 1.00 . A A . 248 THR HG1 1 1
9 38547 1 1 248 THR HG21 H 14.227 10.559 -3.845 1.00 . A A . 248 THR HG21 1 1
9 38548 1 1 248 THR HG22 H 13.400 9.642 -2.582 1.00 . A A . 248 THR HG22 1 1
9 38549 1 1 248 THR HG23 H 14.890 10.510 -2.210 1.00 . A A . 248 THR HG23 1 1
9 38550 1 1 248 THR N N 13.401 14.084 -1.636 1.00 . A A . 248 THR N 1 1
9 38551 1 1 248 THR O O 14.936 13.448 -4.065 1.00 . A A . 248 THR O 1 1
9 38552 1 1 248 THR OG1 O 12.220 11.440 -1.419 1.00 . A A . 248 THR OG1 1 1
9 38553 1 1 249 GLN C C 18.233 11.864 -3.818 1.00 . A A . 249 GLN C 1 1
9 38554 1 1 249 GLN CA C 17.601 13.184 -3.401 1.00 . A A . 249 GLN CA 1 1
9 38555 1 1 249 GLN CB C 18.671 14.034 -2.712 1.00 . A A . 249 GLN CB 1 1
9 38556 1 1 249 GLN CD C 19.071 16.082 -1.329 1.00 . A A . 249 GLN CD 1 1
9 38557 1 1 249 GLN CG C 18.020 15.253 -2.060 1.00 . A A . 249 GLN CG 1 1
9 38558 1 1 249 GLN H H 16.645 12.687 -1.576 1.00 . A A . 249 GLN H 1 1
9 38559 1 1 249 GLN HA H 17.254 13.707 -4.280 1.00 . A A . 249 GLN HA 1 1
9 38560 1 1 249 GLN HB2 H 19.173 13.444 -1.964 1.00 . A A . 249 GLN HB2 1 1
9 38561 1 1 249 GLN HB3 H 19.391 14.365 -3.447 1.00 . A A . 249 GLN HB3 1 1
9 38562 1 1 249 GLN HE21 H 18.981 17.591 -2.615 1.00 . A A . 249 GLN HE21 1 1
9 38563 1 1 249 GLN HE22 H 20.074 17.794 -1.334 1.00 . A A . 249 GLN HE22 1 1
9 38564 1 1 249 GLN HG2 H 17.551 15.857 -2.818 1.00 . A A . 249 GLN HG2 1 1
9 38565 1 1 249 GLN HG3 H 17.275 14.922 -1.353 1.00 . A A . 249 GLN HG3 1 1
9 38566 1 1 249 GLN N N 16.475 12.951 -2.500 1.00 . A A . 249 GLN N 1 1
9 38567 1 1 249 GLN NE2 N 19.404 17.252 -1.799 1.00 . A A . 249 GLN NE2 1 1
9 38568 1 1 249 GLN O O 18.878 11.194 -3.011 1.00 . A A . 249 GLN O 1 1
9 38569 1 1 249 GLN OE1 O 19.605 15.650 -0.309 1.00 . A A . 249 GLN OE1 1 1
9 38570 1 1 250 THR C C 20.081 10.537 -6.087 1.00 . A A . 250 THR C 1 1
9 38571 1 1 250 THR CA C 18.651 10.264 -5.576 1.00 . A A . 250 THR CA 1 1
9 38572 1 1 250 THR CB C 17.760 9.690 -6.697 1.00 . A A . 250 THR CB 1 1
9 38573 1 1 250 THR CG2 C 18.523 8.620 -7.473 1.00 . A A . 250 THR CG2 1 1
9 38574 1 1 250 THR H H 17.558 12.076 -5.688 1.00 . A A . 250 THR H 1 1
9 38575 1 1 250 THR HA H 18.697 9.550 -4.766 1.00 . A A . 250 THR HA 1 1
9 38576 1 1 250 THR HB H 17.469 10.482 -7.373 1.00 . A A . 250 THR HB 1 1
9 38577 1 1 250 THR HG1 H 15.906 9.783 -6.086 1.00 . A A . 250 THR HG1 1 1
9 38578 1 1 250 THR HG21 H 19.029 9.076 -8.311 1.00 . A A . 250 THR HG21 1 1
9 38579 1 1 250 THR HG22 H 17.830 7.872 -7.834 1.00 . A A . 250 THR HG22 1 1
9 38580 1 1 250 THR HG23 H 19.248 8.154 -6.825 1.00 . A A . 250 THR HG23 1 1
9 38581 1 1 250 THR N N 18.067 11.501 -5.078 1.00 . A A . 250 THR N 1 1
9 38582 1 1 250 THR O O 20.277 10.816 -7.269 1.00 . A A . 250 THR O 1 1
9 38583 1 1 250 THR OG1 O 16.591 9.109 -6.124 1.00 . A A . 250 THR OG1 1 1
9 38584 1 1 251 LEU C C 23.094 9.463 -6.133 1.00 . A A . 251 LEU C 1 1
9 38585 1 1 251 LEU CA C 22.488 10.707 -5.535 1.00 . A A . 251 LEU CA 1 1
9 38586 1 1 251 LEU CB C 23.326 11.007 -4.277 1.00 . A A . 251 LEU CB 1 1
9 38587 1 1 251 LEU CD1 C 23.620 12.360 -2.228 1.00 . A A . 251 LEU CD1 1 1
9 38588 1 1 251 LEU CD2 C 23.410 13.522 -4.421 1.00 . A A . 251 LEU CD2 1 1
9 38589 1 1 251 LEU CG C 22.935 12.319 -3.598 1.00 . A A . 251 LEU CG 1 1
9 38590 1 1 251 LEU H H 20.860 10.226 -4.247 1.00 . A A . 251 LEU H 1 1
9 38591 1 1 251 LEU HA H 22.562 11.524 -6.230 1.00 . A A . 251 LEU HA 1 1
9 38592 1 1 251 LEU HB2 H 23.184 10.201 -3.571 1.00 . A A . 251 LEU HB2 1 1
9 38593 1 1 251 LEU HB3 H 24.370 11.047 -4.552 1.00 . A A . 251 LEU HB3 1 1
9 38594 1 1 251 LEU HD11 H 22.917 12.071 -1.462 1.00 . A A . 251 LEU HD11 1 1
9 38595 1 1 251 LEU HD12 H 23.980 13.358 -2.033 1.00 . A A . 251 LEU HD12 1 1
9 38596 1 1 251 LEU HD13 H 24.454 11.671 -2.227 1.00 . A A . 251 LEU HD13 1 1
9 38597 1 1 251 LEU HD21 H 23.314 14.419 -3.826 1.00 . A A . 251 LEU HD21 1 1
9 38598 1 1 251 LEU HD22 H 22.810 13.618 -5.310 1.00 . A A . 251 LEU HD22 1 1
9 38599 1 1 251 LEU HD23 H 24.447 13.388 -4.695 1.00 . A A . 251 LEU HD23 1 1
9 38600 1 1 251 LEU HG H 21.862 12.357 -3.471 1.00 . A A . 251 LEU HG 1 1
9 38601 1 1 251 LEU N N 21.077 10.458 -5.176 1.00 . A A . 251 LEU N 1 1
9 38602 1 1 251 LEU O O 23.426 8.546 -5.388 1.00 . A A . 251 LEU O 1 1
9 38603 1 1 252 LYS C C 22.920 7.021 -7.640 1.00 . A A . 252 LYS C 1 1
9 38604 1 1 252 LYS CA C 23.826 8.188 -8.013 1.00 . A A . 252 LYS CA 1 1
9 38605 1 1 252 LYS CB C 25.238 7.925 -7.413 1.00 . A A . 252 LYS CB 1 1
9 38606 1 1 252 LYS CD C 26.158 5.911 -8.669 1.00 . A A . 252 LYS CD 1 1
9 38607 1 1 252 LYS CE C 27.073 5.199 -7.651 1.00 . A A . 252 LYS CE 1 1
9 38608 1 1 252 LYS CG C 26.220 7.444 -8.500 1.00 . A A . 252 LYS CG 1 1
9 38609 1 1 252 LYS H H 22.965 10.156 -8.041 1.00 . A A . 252 LYS H 1 1
9 38610 1 1 252 LYS HA H 23.887 8.285 -9.074 1.00 . A A . 252 LYS HA 1 1
9 38611 1 1 252 LYS HB2 H 25.616 8.837 -6.971 1.00 . A A . 252 LYS HB2 1 1
9 38612 1 1 252 LYS HB3 H 25.166 7.168 -6.640 1.00 . A A . 252 LYS HB3 1 1
9 38613 1 1 252 LYS HD2 H 25.142 5.572 -8.537 1.00 . A A . 252 LYS HD2 1 1
9 38614 1 1 252 LYS HD3 H 26.487 5.664 -9.667 1.00 . A A . 252 LYS HD3 1 1
9 38615 1 1 252 LYS HE2 H 28.105 5.414 -7.886 1.00 . A A . 252 LYS HE2 1 1
9 38616 1 1 252 LYS HE3 H 26.853 5.553 -6.654 1.00 . A A . 252 LYS HE3 1 1
9 38617 1 1 252 LYS HG2 H 25.973 7.909 -9.438 1.00 . A A . 252 LYS HG2 1 1
9 38618 1 1 252 LYS HG3 H 27.219 7.734 -8.227 1.00 . A A . 252 LYS HG3 1 1
9 38619 1 1 252 LYS HZ1 H 25.980 3.509 -8.239 1.00 . A A . 252 LYS HZ1 1 1
9 38620 1 1 252 LYS HZ2 H 26.769 3.335 -6.745 1.00 . A A . 252 LYS HZ2 1 1
9 38621 1 1 252 LYS HZ3 H 27.658 3.260 -8.189 1.00 . A A . 252 LYS HZ3 1 1
9 38622 1 1 252 LYS N N 23.251 9.399 -7.449 1.00 . A A . 252 LYS N 1 1
9 38623 1 1 252 LYS NZ N 26.852 3.714 -7.711 1.00 . A A . 252 LYS NZ 1 1
9 38624 1 1 252 LYS O O 22.625 6.845 -6.460 1.00 . A A . 252 LYS O 1 1
9 38625 1 1 253 PRO C C 22.066 4.326 -7.003 1.00 . A A . 253 PRO C 1 1
9 38626 1 1 253 PRO CA C 21.567 5.092 -8.236 1.00 . A A . 253 PRO CA 1 1
9 38627 1 1 253 PRO CB C 21.631 4.215 -9.484 1.00 . A A . 253 PRO CB 1 1
9 38628 1 1 253 PRO CD C 22.653 6.342 -10.041 1.00 . A A . 253 PRO CD 1 1
9 38629 1 1 253 PRO CG C 21.841 5.170 -10.611 1.00 . A A . 253 PRO CG 1 1
9 38630 1 1 253 PRO HA H 20.557 5.431 -8.085 1.00 . A A . 253 PRO HA 1 1
9 38631 1 1 253 PRO HB2 H 22.463 3.528 -9.413 1.00 . A A . 253 PRO HB2 1 1
9 38632 1 1 253 PRO HB3 H 20.707 3.679 -9.617 1.00 . A A . 253 PRO HB3 1 1
9 38633 1 1 253 PRO HD2 H 23.701 6.238 -10.295 1.00 . A A . 253 PRO HD2 1 1
9 38634 1 1 253 PRO HD3 H 22.265 7.280 -10.404 1.00 . A A . 253 PRO HD3 1 1
9 38635 1 1 253 PRO HG2 H 22.383 4.685 -11.413 1.00 . A A . 253 PRO HG2 1 1
9 38636 1 1 253 PRO HG3 H 20.889 5.531 -10.970 1.00 . A A . 253 PRO HG3 1 1
9 38637 1 1 253 PRO N N 22.447 6.235 -8.576 1.00 . A A . 253 PRO N 1 1
9 38638 1 1 253 PRO O O 21.352 3.484 -6.461 1.00 . A A . 253 PRO O 1 1
9 38639 1 1 254 GLY C C 23.579 4.603 -4.089 1.00 . A A . 254 GLY C 1 1
9 38640 1 1 254 GLY CA C 23.885 3.925 -5.432 1.00 . A A . 254 GLY CA 1 1
9 38641 1 1 254 GLY H H 23.833 5.279 -7.058 1.00 . A A . 254 GLY H 1 1
9 38642 1 1 254 GLY HA2 H 23.509 2.920 -5.404 1.00 . A A . 254 GLY HA2 1 1
9 38643 1 1 254 GLY HA3 H 24.956 3.892 -5.564 1.00 . A A . 254 GLY HA3 1 1
9 38644 1 1 254 GLY N N 23.301 4.610 -6.579 1.00 . A A . 254 GLY N 1 1
9 38645 1 1 254 GLY O O 23.377 3.920 -3.092 1.00 . A A . 254 GLY O 1 1
9 38646 1 1 255 ILE C C 22.039 7.458 -2.800 1.00 . A A . 255 ILE C 1 1
9 38647 1 1 255 ILE CA C 23.350 6.658 -2.793 1.00 . A A . 255 ILE CA 1 1
9 38648 1 1 255 ILE CB C 24.542 7.585 -2.524 1.00 . A A . 255 ILE CB 1 1
9 38649 1 1 255 ILE CD1 C 27.051 7.605 -2.364 1.00 . A A . 255 ILE CD1 1 1
9 38650 1 1 255 ILE CG1 C 25.798 6.724 -2.353 1.00 . A A . 255 ILE CG1 1 1
9 38651 1 1 255 ILE CG2 C 24.305 8.394 -1.245 1.00 . A A . 255 ILE CG2 1 1
9 38652 1 1 255 ILE H H 23.785 6.426 -4.875 1.00 . A A . 255 ILE H 1 1
9 38653 1 1 255 ILE HA H 23.300 5.942 -1.987 1.00 . A A . 255 ILE HA 1 1
9 38654 1 1 255 ILE HB H 24.674 8.259 -3.358 1.00 . A A . 255 ILE HB 1 1
9 38655 1 1 255 ILE HD11 H 27.923 6.987 -2.201 1.00 . A A . 255 ILE HD11 1 1
9 38656 1 1 255 ILE HD12 H 26.983 8.342 -1.578 1.00 . A A . 255 ILE HD12 1 1
9 38657 1 1 255 ILE HD13 H 27.137 8.100 -3.318 1.00 . A A . 255 ILE HD13 1 1
9 38658 1 1 255 ILE HG12 H 25.740 6.194 -1.416 1.00 . A A . 255 ILE HG12 1 1
9 38659 1 1 255 ILE HG13 H 25.855 6.012 -3.163 1.00 . A A . 255 ILE HG13 1 1
9 38660 1 1 255 ILE HG21 H 25.239 8.828 -0.916 1.00 . A A . 255 ILE HG21 1 1
9 38661 1 1 255 ILE HG22 H 23.921 7.744 -0.473 1.00 . A A . 255 ILE HG22 1 1
9 38662 1 1 255 ILE HG23 H 23.592 9.182 -1.441 1.00 . A A . 255 ILE HG23 1 1
9 38663 1 1 255 ILE N N 23.587 5.932 -4.055 1.00 . A A . 255 ILE N 1 1
9 38664 1 1 255 ILE O O 21.802 8.296 -3.677 1.00 . A A . 255 ILE O 1 1
9 38665 1 1 256 LYS C C 19.875 8.730 -0.393 1.00 . A A . 256 LYS C 1 1
9 38666 1 1 256 LYS CA C 19.905 7.888 -1.671 1.00 . A A . 256 LYS CA 1 1
9 38667 1 1 256 LYS CB C 18.768 6.872 -1.621 1.00 . A A . 256 LYS CB 1 1
9 38668 1 1 256 LYS CD C 16.375 6.426 -2.160 1.00 . A A . 256 LYS CD 1 1
9 38669 1 1 256 LYS CE C 15.050 7.036 -2.624 1.00 . A A . 256 LYS CE 1 1
9 38670 1 1 256 LYS CG C 17.462 7.505 -2.109 1.00 . A A . 256 LYS CG 1 1
9 38671 1 1 256 LYS H H 21.438 6.518 -1.122 1.00 . A A . 256 LYS H 1 1
9 38672 1 1 256 LYS HA H 19.766 8.533 -2.525 1.00 . A A . 256 LYS HA 1 1
9 38673 1 1 256 LYS HB2 H 19.014 6.023 -2.242 1.00 . A A . 256 LYS HB2 1 1
9 38674 1 1 256 LYS HB3 H 18.643 6.549 -0.605 1.00 . A A . 256 LYS HB3 1 1
9 38675 1 1 256 LYS HD2 H 16.673 5.650 -2.850 1.00 . A A . 256 LYS HD2 1 1
9 38676 1 1 256 LYS HD3 H 16.247 6.001 -1.176 1.00 . A A . 256 LYS HD3 1 1
9 38677 1 1 256 LYS HE2 H 14.744 7.806 -1.931 1.00 . A A . 256 LYS HE2 1 1
9 38678 1 1 256 LYS HE3 H 15.175 7.465 -3.607 1.00 . A A . 256 LYS HE3 1 1
9 38679 1 1 256 LYS HG2 H 17.165 8.290 -1.429 1.00 . A A . 256 LYS HG2 1 1
9 38680 1 1 256 LYS HG3 H 17.603 7.915 -3.097 1.00 . A A . 256 LYS HG3 1 1
9 38681 1 1 256 LYS HZ1 H 13.491 5.946 -1.775 1.00 . A A . 256 LYS HZ1 1 1
9 38682 1 1 256 LYS HZ2 H 14.467 5.048 -2.836 1.00 . A A . 256 LYS HZ2 1 1
9 38683 1 1 256 LYS HZ3 H 13.345 6.166 -3.449 1.00 . A A . 256 LYS HZ3 1 1
9 38684 1 1 256 LYS N N 21.191 7.193 -1.795 1.00 . A A . 256 LYS N 1 1
9 38685 1 1 256 LYS NZ N 14.010 5.968 -2.675 1.00 . A A . 256 LYS NZ 1 1
9 38686 1 1 256 LYS O O 20.072 8.213 0.712 1.00 . A A . 256 LYS O 1 1
9 38687 1 1 257 LEU C C 18.216 11.694 0.605 1.00 . A A . 257 LEU C 1 1
9 38688 1 1 257 LEU CA C 19.562 10.959 0.558 1.00 . A A . 257 LEU CA 1 1
9 38689 1 1 257 LEU CB C 20.722 11.951 0.393 1.00 . A A . 257 LEU CB 1 1
9 38690 1 1 257 LEU CD1 C 20.764 12.554 2.821 1.00 . A A . 257 LEU CD1 1 1
9 38691 1 1 257 LEU CD2 C 21.773 14.087 1.131 1.00 . A A . 257 LEU CD2 1 1
9 38692 1 1 257 LEU CG C 20.632 13.102 1.402 1.00 . A A . 257 LEU CG 1 1
9 38693 1 1 257 LEU H H 19.456 10.346 -1.477 1.00 . A A . 257 LEU H 1 1
9 38694 1 1 257 LEU HA H 19.697 10.415 1.479 1.00 . A A . 257 LEU HA 1 1
9 38695 1 1 257 LEU HB2 H 21.652 11.424 0.545 1.00 . A A . 257 LEU HB2 1 1
9 38696 1 1 257 LEU HB3 H 20.703 12.350 -0.607 1.00 . A A . 257 LEU HB3 1 1
9 38697 1 1 257 LEU HD11 H 20.995 13.362 3.500 1.00 . A A . 257 LEU HD11 1 1
9 38698 1 1 257 LEU HD12 H 21.555 11.821 2.851 1.00 . A A . 257 LEU HD12 1 1
9 38699 1 1 257 LEU HD13 H 19.833 12.093 3.115 1.00 . A A . 257 LEU HD13 1 1
9 38700 1 1 257 LEU HD21 H 21.891 14.220 0.064 1.00 . A A . 257 LEU HD21 1 1
9 38701 1 1 257 LEU HD22 H 22.690 13.703 1.548 1.00 . A A . 257 LEU HD22 1 1
9 38702 1 1 257 LEU HD23 H 21.539 15.039 1.584 1.00 . A A . 257 LEU HD23 1 1
9 38703 1 1 257 LEU HG H 19.689 13.615 1.298 1.00 . A A . 257 LEU HG 1 1
9 38704 1 1 257 LEU N N 19.620 10.024 -0.565 1.00 . A A . 257 LEU N 1 1
9 38705 1 1 257 LEU O O 17.977 12.591 -0.198 1.00 . A A . 257 LEU O 1 1
9 38706 1 1 258 THR C C 15.798 12.684 2.952 1.00 . A A . 258 THR C 1 1
9 38707 1 1 258 THR CA C 16.023 11.965 1.624 1.00 . A A . 258 THR CA 1 1
9 38708 1 1 258 THR CB C 14.908 10.940 1.442 1.00 . A A . 258 THR CB 1 1
9 38709 1 1 258 THR CG2 C 13.564 11.651 1.579 1.00 . A A . 258 THR CG2 1 1
9 38710 1 1 258 THR H H 17.550 10.575 2.146 1.00 . A A . 258 THR H 1 1
9 38711 1 1 258 THR HA H 15.945 12.689 0.837 1.00 . A A . 258 THR HA 1 1
9 38712 1 1 258 THR HB H 14.987 10.182 2.206 1.00 . A A . 258 THR HB 1 1
9 38713 1 1 258 THR HG1 H 14.938 9.387 0.274 1.00 . A A . 258 THR HG1 1 1
9 38714 1 1 258 THR HG21 H 13.284 11.690 2.620 1.00 . A A . 258 THR HG21 1 1
9 38715 1 1 258 THR HG22 H 12.813 11.116 1.020 1.00 . A A . 258 THR HG22 1 1
9 38716 1 1 258 THR HG23 H 13.649 12.653 1.196 1.00 . A A . 258 THR HG23 1 1
9 38717 1 1 258 THR N N 17.334 11.313 1.534 1.00 . A A . 258 THR N 1 1
9 38718 1 1 258 THR O O 16.086 12.152 4.017 1.00 . A A . 258 THR O 1 1
9 38719 1 1 258 THR OG1 O 15.013 10.338 0.162 1.00 . A A . 258 THR OG1 1 1
9 38720 1 1 259 LEU C C 13.415 14.774 4.209 1.00 . A A . 259 LEU C 1 1
9 38721 1 1 259 LEU CA C 14.927 14.694 4.042 1.00 . A A . 259 LEU CA 1 1
9 38722 1 1 259 LEU CB C 15.465 16.120 3.885 1.00 . A A . 259 LEU CB 1 1
9 38723 1 1 259 LEU CD1 C 17.318 16.082 2.185 1.00 . A A . 259 LEU CD1 1 1
9 38724 1 1 259 LEU CD2 C 17.567 17.397 4.289 1.00 . A A . 259 LEU CD2 1 1
9 38725 1 1 259 LEU CG C 16.985 16.117 3.682 1.00 . A A . 259 LEU CG 1 1
9 38726 1 1 259 LEU H H 15.008 14.247 1.976 1.00 . A A . 259 LEU H 1 1
9 38727 1 1 259 LEU HA H 15.360 14.236 4.914 1.00 . A A . 259 LEU HA 1 1
9 38728 1 1 259 LEU HB2 H 14.993 16.587 3.033 1.00 . A A . 259 LEU HB2 1 1
9 38729 1 1 259 LEU HB3 H 15.228 16.683 4.776 1.00 . A A . 259 LEU HB3 1 1
9 38730 1 1 259 LEU HD11 H 18.383 15.956 2.056 1.00 . A A . 259 LEU HD11 1 1
9 38731 1 1 259 LEU HD12 H 17.011 17.011 1.726 1.00 . A A . 259 LEU HD12 1 1
9 38732 1 1 259 LEU HD13 H 16.800 15.262 1.713 1.00 . A A . 259 LEU HD13 1 1
9 38733 1 1 259 LEU HD21 H 18.493 17.642 3.791 1.00 . A A . 259 LEU HD21 1 1
9 38734 1 1 259 LEU HD22 H 17.751 17.244 5.340 1.00 . A A . 259 LEU HD22 1 1
9 38735 1 1 259 LEU HD23 H 16.864 18.208 4.159 1.00 . A A . 259 LEU HD23 1 1
9 38736 1 1 259 LEU HG H 17.417 15.255 4.169 1.00 . A A . 259 LEU HG 1 1
9 38737 1 1 259 LEU N N 15.239 13.894 2.862 1.00 . A A . 259 LEU N 1 1
9 38738 1 1 259 LEU O O 12.700 14.897 3.221 1.00 . A A . 259 LEU O 1 1
9 38739 1 1 260 SER C C 11.151 15.755 6.805 1.00 . A A . 260 SER C 1 1
9 38740 1 1 260 SER CA C 11.493 14.776 5.687 1.00 . A A . 260 SER CA 1 1
9 38741 1 1 260 SER CB C 10.961 13.386 6.011 1.00 . A A . 260 SER CB 1 1
9 38742 1 1 260 SER H H 13.532 14.607 6.205 1.00 . A A . 260 SER H 1 1
9 38743 1 1 260 SER HA H 11.016 15.116 4.799 1.00 . A A . 260 SER HA 1 1
9 38744 1 1 260 SER HB2 H 9.906 13.348 5.803 1.00 . A A . 260 SER HB2 1 1
9 38745 1 1 260 SER HB3 H 11.473 12.657 5.396 1.00 . A A . 260 SER HB3 1 1
9 38746 1 1 260 SER HG H 11.373 12.167 7.462 1.00 . A A . 260 SER HG 1 1
9 38747 1 1 260 SER N N 12.926 14.708 5.448 1.00 . A A . 260 SER N 1 1
9 38748 1 1 260 SER O O 11.916 15.939 7.749 1.00 . A A . 260 SER O 1 1
9 38749 1 1 260 SER OG O 11.183 13.105 7.381 1.00 . A A . 260 SER OG 1 1
9 38750 1 1 261 ALA C C 8.013 17.392 7.723 1.00 . A A . 261 ALA C 1 1
9 38751 1 1 261 ALA CA C 9.528 17.320 7.671 1.00 . A A . 261 ALA CA 1 1
9 38752 1 1 261 ALA CB C 10.100 18.707 7.353 1.00 . A A . 261 ALA CB 1 1
9 38753 1 1 261 ALA H H 9.433 16.130 5.899 1.00 . A A . 261 ALA H 1 1
9 38754 1 1 261 ALA HA H 9.895 17.013 8.634 1.00 . A A . 261 ALA HA 1 1
9 38755 1 1 261 ALA HB1 H 11.122 18.605 7.012 1.00 . A A . 261 ALA HB1 1 1
9 38756 1 1 261 ALA HB2 H 10.078 19.319 8.243 1.00 . A A . 261 ALA HB2 1 1
9 38757 1 1 261 ALA HB3 H 9.509 19.176 6.578 1.00 . A A . 261 ALA HB3 1 1
9 38758 1 1 261 ALA N N 9.979 16.366 6.677 1.00 . A A . 261 ALA N 1 1
9 38759 1 1 261 ALA O O 7.385 17.907 6.803 1.00 . A A . 261 ALA O 1 1
9 38760 1 1 262 LEU C C 5.654 18.040 10.030 1.00 . A A . 262 LEU C 1 1
9 38761 1 1 262 LEU CA C 5.978 17.000 8.973 1.00 . A A . 262 LEU CA 1 1
9 38762 1 1 262 LEU CB C 5.384 15.644 9.370 1.00 . A A . 262 LEU CB 1 1
9 38763 1 1 262 LEU CD1 C 4.241 13.587 8.487 1.00 . A A . 262 LEU CD1 1 1
9 38764 1 1 262 LEU CD2 C 3.271 15.834 8.025 1.00 . A A . 262 LEU CD2 1 1
9 38765 1 1 262 LEU CG C 4.580 15.055 8.200 1.00 . A A . 262 LEU CG 1 1
9 38766 1 1 262 LEU H H 7.994 16.555 9.561 1.00 . A A . 262 LEU H 1 1
9 38767 1 1 262 LEU HA H 5.543 17.308 8.049 1.00 . A A . 262 LEU HA 1 1
9 38768 1 1 262 LEU HB2 H 6.182 14.970 9.632 1.00 . A A . 262 LEU HB2 1 1
9 38769 1 1 262 LEU HB3 H 4.732 15.783 10.214 1.00 . A A . 262 LEU HB3 1 1
9 38770 1 1 262 LEU HD11 H 5.095 13.087 8.917 1.00 . A A . 262 LEU HD11 1 1
9 38771 1 1 262 LEU HD12 H 3.968 13.095 7.565 1.00 . A A . 262 LEU HD12 1 1
9 38772 1 1 262 LEU HD13 H 3.412 13.538 9.177 1.00 . A A . 262 LEU HD13 1 1
9 38773 1 1 262 LEU HD21 H 3.133 16.078 6.981 1.00 . A A . 262 LEU HD21 1 1
9 38774 1 1 262 LEU HD22 H 3.310 16.744 8.605 1.00 . A A . 262 LEU HD22 1 1
9 38775 1 1 262 LEU HD23 H 2.444 15.226 8.364 1.00 . A A . 262 LEU HD23 1 1
9 38776 1 1 262 LEU HG H 5.163 15.119 7.291 1.00 . A A . 262 LEU HG 1 1
9 38777 1 1 262 LEU N N 7.431 16.918 8.824 1.00 . A A . 262 LEU N 1 1
9 38778 1 1 262 LEU O O 5.821 17.793 11.224 1.00 . A A . 262 LEU O 1 1
9 38779 1 1 263 LEU C C 3.458 20.364 10.886 1.00 . A A . 263 LEU C 1 1
9 38780 1 1 263 LEU CA C 4.930 20.317 10.514 1.00 . A A . 263 LEU CA 1 1
9 38781 1 1 263 LEU CB C 5.308 21.664 9.895 1.00 . A A . 263 LEU CB 1 1
9 38782 1 1 263 LEU CD1 C 7.141 22.999 8.824 1.00 . A A . 263 LEU CD1 1 1
9 38783 1 1 263 LEU CD2 C 7.644 21.593 10.815 1.00 . A A . 263 LEU CD2 1 1
9 38784 1 1 263 LEU CG C 6.801 21.689 9.540 1.00 . A A . 263 LEU CG 1 1
9 38785 1 1 263 LEU H H 5.147 19.391 8.621 1.00 . A A . 263 LEU H 1 1
9 38786 1 1 263 LEU HA H 5.509 20.172 11.408 1.00 . A A . 263 LEU HA 1 1
9 38787 1 1 263 LEU HB2 H 4.723 21.822 9.001 1.00 . A A . 263 LEU HB2 1 1
9 38788 1 1 263 LEU HB3 H 5.094 22.448 10.604 1.00 . A A . 263 LEU HB3 1 1
9 38789 1 1 263 LEU HD11 H 8.050 23.408 9.241 1.00 . A A . 263 LEU HD11 1 1
9 38790 1 1 263 LEU HD12 H 6.335 23.706 8.954 1.00 . A A . 263 LEU HD12 1 1
9 38791 1 1 263 LEU HD13 H 7.286 22.806 7.771 1.00 . A A . 263 LEU HD13 1 1
9 38792 1 1 263 LEU HD21 H 7.749 20.558 11.103 1.00 . A A . 263 LEU HD21 1 1
9 38793 1 1 263 LEU HD22 H 7.165 22.145 11.611 1.00 . A A . 263 LEU HD22 1 1
9 38794 1 1 263 LEU HD23 H 8.620 22.012 10.628 1.00 . A A . 263 LEU HD23 1 1
9 38795 1 1 263 LEU HG H 7.028 20.856 8.894 1.00 . A A . 263 LEU HG 1 1
9 38796 1 1 263 LEU N N 5.225 19.225 9.583 1.00 . A A . 263 LEU N 1 1
9 38797 1 1 263 LEU O O 2.595 20.616 10.039 1.00 . A A . 263 LEU O 1 1
9 38798 1 1 264 ASP C C 1.202 21.519 12.816 1.00 . A A . 264 ASP C 1 1
9 38799 1 1 264 ASP CA C 1.794 20.099 12.624 1.00 . A A . 264 ASP CA 1 1
9 38800 1 1 264 ASP CB C 1.711 19.312 13.932 1.00 . A A . 264 ASP CB 1 1
9 38801 1 1 264 ASP CG C 0.366 19.551 14.602 1.00 . A A . 264 ASP CG 1 1
9 38802 1 1 264 ASP H H 3.909 19.889 12.779 1.00 . A A . 264 ASP H 1 1
9 38803 1 1 264 ASP HA H 1.204 19.581 11.889 1.00 . A A . 264 ASP HA 1 1
9 38804 1 1 264 ASP HB2 H 1.821 18.259 13.717 1.00 . A A . 264 ASP HB2 1 1
9 38805 1 1 264 ASP HB3 H 2.507 19.623 14.585 1.00 . A A . 264 ASP HB3 1 1
9 38806 1 1 264 ASP N N 3.175 20.105 12.155 1.00 . A A . 264 ASP N 1 1
9 38807 1 1 264 ASP O O 1.579 22.251 13.728 1.00 . A A . 264 ASP O 1 1
9 38808 1 1 264 ASP OD1 O 0.306 19.463 15.817 1.00 . A A . 264 ASP OD1 1 1
9 38809 1 1 264 ASP OD2 O -0.589 19.817 13.892 1.00 . A A . 264 ASP OD2 1 1
9 38810 1 1 265 GLY C C -0.269 23.995 13.276 1.00 . A A . 265 GLY C 1 1
9 38811 1 1 265 GLY CA C -0.440 23.190 11.965 1.00 . A A . 265 GLY CA 1 1
9 38812 1 1 265 GLY H H 0.021 21.228 11.226 1.00 . A A . 265 GLY H 1 1
9 38813 1 1 265 GLY HA2 H -0.052 23.800 11.158 1.00 . A A . 265 GLY HA2 1 1
9 38814 1 1 265 GLY HA3 H -1.491 23.031 11.790 1.00 . A A . 265 GLY HA3 1 1
9 38815 1 1 265 GLY N N 0.258 21.873 11.937 1.00 . A A . 265 GLY N 1 1
9 38816 1 1 265 GLY O O 0.624 24.830 13.352 1.00 . A A . 265 GLY O 1 1
9 38817 1 1 266 LYS C C -0.011 23.801 16.534 1.00 . A A . 266 LYS C 1 1
9 38818 1 1 266 LYS CA C -0.935 24.499 15.579 1.00 . A A . 266 LYS CA 1 1
9 38819 1 1 266 LYS CB C -2.272 24.871 16.246 1.00 . A A . 266 LYS CB 1 1
9 38820 1 1 266 LYS CD C -4.124 26.585 16.363 1.00 . A A . 266 LYS CD 1 1
9 38821 1 1 266 LYS CE C -4.597 28.009 15.970 1.00 . A A . 266 LYS CE 1 1
9 38822 1 1 266 LYS CG C -2.870 26.137 15.577 1.00 . A A . 266 LYS CG 1 1
9 38823 1 1 266 LYS H H -1.768 23.035 14.263 1.00 . A A . 266 LYS H 1 1
9 38824 1 1 266 LYS HA H -0.448 25.415 15.318 1.00 . A A . 266 LYS HA 1 1
9 38825 1 1 266 LYS HB2 H -2.957 24.046 16.122 1.00 . A A . 266 LYS HB2 1 1
9 38826 1 1 266 LYS HB3 H -2.120 25.052 17.305 1.00 . A A . 266 LYS HB3 1 1
9 38827 1 1 266 LYS HD2 H -4.921 25.894 16.165 1.00 . A A . 266 LYS HD2 1 1
9 38828 1 1 266 LYS HD3 H -3.899 26.573 17.422 1.00 . A A . 266 LYS HD3 1 1
9 38829 1 1 266 LYS HE2 H -3.823 28.732 16.199 1.00 . A A . 266 LYS HE2 1 1
9 38830 1 1 266 LYS HE3 H -4.821 28.046 14.914 1.00 . A A . 266 LYS HE3 1 1
9 38831 1 1 266 LYS HG2 H -2.133 26.923 15.592 1.00 . A A . 266 LYS HG2 1 1
9 38832 1 1 266 LYS HG3 H -3.141 25.913 14.551 1.00 . A A . 266 LYS HG3 1 1
9 38833 1 1 266 LYS HZ1 H -6.675 28.217 16.161 1.00 . A A . 266 LYS HZ1 1 1
9 38834 1 1 266 LYS HZ2 H -5.784 29.331 17.088 1.00 . A A . 266 LYS HZ2 1 1
9 38835 1 1 266 LYS HZ3 H -5.897 27.708 17.579 1.00 . A A . 266 LYS HZ3 1 1
9 38836 1 1 266 LYS N N -1.093 23.741 14.322 1.00 . A A . 266 LYS N 1 1
9 38837 1 1 266 LYS NZ N -5.830 28.342 16.759 1.00 . A A . 266 LYS NZ 1 1
9 38838 1 1 266 LYS O O 0.246 24.284 17.636 1.00 . A A . 266 LYS O 1 1
9 38839 1 1 267 ASN C C 0.982 21.200 17.978 1.00 . A A . 267 ASN C 1 1
9 38840 1 1 267 ASN CA C 1.515 21.910 16.748 1.00 . A A . 267 ASN CA 1 1
9 38841 1 1 267 ASN CB C 2.719 22.771 17.128 1.00 . A A . 267 ASN CB 1 1
9 38842 1 1 267 ASN CG C 3.438 23.190 15.861 1.00 . A A . 267 ASN CG 1 1
9 38843 1 1 267 ASN H H 0.286 22.444 15.134 1.00 . A A . 267 ASN H 1 1
9 38844 1 1 267 ASN HA H 1.859 21.165 16.069 1.00 . A A . 267 ASN HA 1 1
9 38845 1 1 267 ASN HB2 H 2.400 23.652 17.666 1.00 . A A . 267 ASN HB2 1 1
9 38846 1 1 267 ASN HB3 H 3.395 22.200 17.743 1.00 . A A . 267 ASN HB3 1 1
9 38847 1 1 267 ASN HD21 H 3.451 25.103 16.349 1.00 . A A . 267 ASN HD21 1 1
9 38848 1 1 267 ASN HD22 H 4.196 24.725 14.873 1.00 . A A . 267 ASN HD22 1 1
9 38849 1 1 267 ASN N N 0.527 22.706 16.044 1.00 . A A . 267 ASN N 1 1
9 38850 1 1 267 ASN ND2 N 3.714 24.443 15.676 1.00 . A A . 267 ASN ND2 1 1
9 38851 1 1 267 ASN O O 1.729 20.482 18.627 1.00 . A A . 267 ASN O 1 1
9 38852 1 1 267 ASN OD1 O 3.742 22.350 15.013 1.00 . A A . 267 ASN OD1 1 1
9 38853 1 1 268 VAL C C -1.124 19.211 19.160 1.00 . A A . 268 VAL C 1 1
9 38854 1 1 268 VAL CA C -0.857 20.701 19.450 1.00 . A A . 268 VAL CA 1 1
9 38855 1 1 268 VAL CB C -2.135 21.430 19.925 1.00 . A A . 268 VAL CB 1 1
9 38856 1 1 268 VAL CG1 C -2.806 20.603 21.023 1.00 . A A . 268 VAL CG1 1 1
9 38857 1 1 268 VAL CG2 C -1.810 22.838 20.504 1.00 . A A . 268 VAL CG2 1 1
9 38858 1 1 268 VAL H H -0.850 21.942 17.724 1.00 . A A . 268 VAL H 1 1
9 38859 1 1 268 VAL HA H -0.131 20.738 20.244 1.00 . A A . 268 VAL HA 1 1
9 38860 1 1 268 VAL HB H -2.814 21.534 19.096 1.00 . A A . 268 VAL HB 1 1
9 38861 1 1 268 VAL HG11 H -3.679 21.123 21.379 1.00 . A A . 268 VAL HG11 1 1
9 38862 1 1 268 VAL HG12 H -2.112 20.464 21.838 1.00 . A A . 268 VAL HG12 1 1
9 38863 1 1 268 VAL HG13 H -3.099 19.640 20.631 1.00 . A A . 268 VAL HG13 1 1
9 38864 1 1 268 VAL HG21 H -1.067 23.333 19.896 1.00 . A A . 268 VAL HG21 1 1
9 38865 1 1 268 VAL HG22 H -1.440 22.748 21.517 1.00 . A A . 268 VAL HG22 1 1
9 38866 1 1 268 VAL HG23 H -2.714 23.436 20.516 1.00 . A A . 268 VAL HG23 1 1
9 38867 1 1 268 VAL N N -0.284 21.374 18.285 1.00 . A A . 268 VAL N 1 1
9 38868 1 1 268 VAL O O -0.895 18.354 20.008 1.00 . A A . 268 VAL O 1 1
9 38869 1 1 269 ASN C C -0.649 16.685 17.672 1.00 . A A . 269 ASN C 1 1
9 38870 1 1 269 ASN CA C -1.928 17.527 17.664 1.00 . A A . 269 ASN CA 1 1
9 38871 1 1 269 ASN CB C -2.646 17.526 16.335 1.00 . A A . 269 ASN CB 1 1
9 38872 1 1 269 ASN CG C -4.017 18.148 16.561 1.00 . A A . 269 ASN CG 1 1
9 38873 1 1 269 ASN H H -1.834 19.603 17.332 1.00 . A A . 269 ASN H 1 1
9 38874 1 1 269 ASN HA H -2.606 17.123 18.415 1.00 . A A . 269 ASN HA 1 1
9 38875 1 1 269 ASN HB2 H -2.090 18.129 15.634 1.00 . A A . 269 ASN HB2 1 1
9 38876 1 1 269 ASN HB3 H -2.756 16.526 15.958 1.00 . A A . 269 ASN HB3 1 1
9 38877 1 1 269 ASN HD21 H -3.962 19.227 14.908 1.00 . A A . 269 ASN HD21 1 1
9 38878 1 1 269 ASN HD22 H -5.358 19.419 15.853 1.00 . A A . 269 ASN HD22 1 1
9 38879 1 1 269 ASN N N -1.635 18.902 17.986 1.00 . A A . 269 ASN N 1 1
9 38880 1 1 269 ASN ND2 N -4.487 18.997 15.697 1.00 . A A . 269 ASN ND2 1 1
9 38881 1 1 269 ASN O O -0.621 15.631 18.302 1.00 . A A . 269 ASN O 1 1
9 38882 1 1 269 ASN OD1 O -4.667 17.866 17.568 1.00 . A A . 269 ASN OD1 1 1
9 38883 1 1 270 ALA C C 2.433 16.776 18.386 1.00 . A A . 270 ALA C 1 1
9 38884 1 1 270 ALA CA C 1.701 16.407 17.117 1.00 . A A . 270 ALA CA 1 1
9 38885 1 1 270 ALA CB C 2.627 16.665 15.920 1.00 . A A . 270 ALA CB 1 1
9 38886 1 1 270 ALA H H 0.415 18.041 16.610 1.00 . A A . 270 ALA H 1 1
9 38887 1 1 270 ALA HA H 1.464 15.352 17.154 1.00 . A A . 270 ALA HA 1 1
9 38888 1 1 270 ALA HB1 H 3.539 16.097 16.056 1.00 . A A . 270 ALA HB1 1 1
9 38889 1 1 270 ALA HB2 H 2.869 17.716 15.863 1.00 . A A . 270 ALA HB2 1 1
9 38890 1 1 270 ALA HB3 H 2.144 16.352 15.010 1.00 . A A . 270 ALA HB3 1 1
9 38891 1 1 270 ALA N N 0.444 17.170 17.053 1.00 . A A . 270 ALA N 1 1
9 38892 1 1 270 ALA O O 3.036 15.921 19.029 1.00 . A A . 270 ALA O 1 1
9 38893 1 1 271 GLY C C 4.480 18.702 19.889 1.00 . A A . 271 GLY C 1 1
9 38894 1 1 271 GLY CA C 2.982 18.448 20.039 1.00 . A A . 271 GLY CA 1 1
9 38895 1 1 271 GLY H H 1.816 18.704 18.238 1.00 . A A . 271 GLY H 1 1
9 38896 1 1 271 GLY HA2 H 2.509 19.338 20.420 1.00 . A A . 271 GLY HA2 1 1
9 38897 1 1 271 GLY HA3 H 2.843 17.651 20.759 1.00 . A A . 271 GLY HA3 1 1
9 38898 1 1 271 GLY N N 2.339 18.041 18.784 1.00 . A A . 271 GLY N 1 1
9 38899 1 1 271 GLY O O 5.094 19.314 20.764 1.00 . A A . 271 GLY O 1 1
9 38900 1 1 272 GLY C C 6.827 18.733 17.131 1.00 . A A . 272 GLY C 1 1
9 38901 1 1 272 GLY CA C 6.503 18.422 18.589 1.00 . A A . 272 GLY CA 1 1
9 38902 1 1 272 GLY H H 4.543 17.740 18.133 1.00 . A A . 272 GLY H 1 1
9 38903 1 1 272 GLY HA2 H 6.834 19.251 19.200 1.00 . A A . 272 GLY HA2 1 1
9 38904 1 1 272 GLY HA3 H 7.031 17.531 18.890 1.00 . A A . 272 GLY HA3 1 1
9 38905 1 1 272 GLY N N 5.070 18.229 18.798 1.00 . A A . 272 GLY N 1 1
9 38906 1 1 272 GLY O O 6.095 19.465 16.466 1.00 . A A . 272 GLY O 1 1
9 38907 1 1 273 HIS C C 8.904 17.153 14.619 1.00 . A A . 273 HIS C 1 1
9 38908 1 1 273 HIS CA C 8.337 18.420 15.255 1.00 . A A . 273 HIS CA 1 1
9 38909 1 1 273 HIS CB C 9.396 19.528 15.198 1.00 . A A . 273 HIS CB 1 1
9 38910 1 1 273 HIS CD2 C 9.104 21.600 16.802 1.00 . A A . 273 HIS CD2 1 1
9 38911 1 1 273 HIS CE1 C 7.525 22.616 15.718 1.00 . A A . 273 HIS CE1 1 1
9 38912 1 1 273 HIS CG C 8.815 20.826 15.701 1.00 . A A . 273 HIS CG 1 1
9 38913 1 1 273 HIS H H 8.474 17.604 17.206 1.00 . A A . 273 HIS H 1 1
9 38914 1 1 273 HIS HA H 7.474 18.736 14.690 1.00 . A A . 273 HIS HA 1 1
9 38915 1 1 273 HIS HB2 H 10.239 19.248 15.813 1.00 . A A . 273 HIS HB2 1 1
9 38916 1 1 273 HIS HB3 H 9.725 19.654 14.177 1.00 . A A . 273 HIS HB3 1 1
9 38917 1 1 273 HIS HD2 H 9.853 21.371 17.545 1.00 . A A . 273 HIS HD2 1 1
9 38918 1 1 273 HIS HE1 H 6.775 23.337 15.426 1.00 . A A . 273 HIS HE1 1 1
9 38919 1 1 273 HIS HE2 H 8.276 23.450 17.472 1.00 . A A . 273 HIS HE2 1 1
9 38920 1 1 273 HIS N N 7.928 18.178 16.636 1.00 . A A . 273 HIS N 1 1
9 38921 1 1 273 HIS ND1 N 7.805 21.495 15.027 1.00 . A A . 273 HIS ND1 1 1
9 38922 1 1 273 HIS NE2 N 8.289 22.729 16.809 1.00 . A A . 273 HIS NE2 1 1
9 38923 1 1 273 HIS O O 9.918 16.619 15.067 1.00 . A A . 273 HIS O 1 1
9 38924 1 1 274 LYS C C 9.871 15.798 11.907 1.00 . A A . 274 LYS C 1 1
9 38925 1 1 274 LYS CA C 8.713 15.489 12.866 1.00 . A A . 274 LYS CA 1 1
9 38926 1 1 274 LYS CB C 7.546 14.883 12.085 1.00 . A A . 274 LYS CB 1 1
9 38927 1 1 274 LYS CD C 5.458 13.510 12.263 1.00 . A A . 274 LYS CD 1 1
9 38928 1 1 274 LYS CE C 4.650 12.582 13.170 1.00 . A A . 274 LYS CE 1 1
9 38929 1 1 274 LYS CG C 6.657 14.072 13.033 1.00 . A A . 274 LYS CG 1 1
9 38930 1 1 274 LYS H H 7.457 17.157 13.237 1.00 . A A . 274 LYS H 1 1
9 38931 1 1 274 LYS HA H 9.046 14.772 13.597 1.00 . A A . 274 LYS HA 1 1
9 38932 1 1 274 LYS HB2 H 6.967 15.681 11.646 1.00 . A A . 274 LYS HB2 1 1
9 38933 1 1 274 LYS HB3 H 7.926 14.240 11.307 1.00 . A A . 274 LYS HB3 1 1
9 38934 1 1 274 LYS HD2 H 4.828 14.322 11.944 1.00 . A A . 274 LYS HD2 1 1
9 38935 1 1 274 LYS HD3 H 5.804 12.959 11.402 1.00 . A A . 274 LYS HD3 1 1
9 38936 1 1 274 LYS HE2 H 5.285 11.784 13.527 1.00 . A A . 274 LYS HE2 1 1
9 38937 1 1 274 LYS HE3 H 4.271 13.144 14.011 1.00 . A A . 274 LYS HE3 1 1
9 38938 1 1 274 LYS HG2 H 7.229 13.258 13.452 1.00 . A A . 274 LYS HG2 1 1
9 38939 1 1 274 LYS HG3 H 6.303 14.710 13.827 1.00 . A A . 274 LYS HG3 1 1
9 38940 1 1 274 LYS HZ1 H 3.558 10.967 12.438 1.00 . A A . 274 LYS HZ1 1 1
9 38941 1 1 274 LYS HZ2 H 3.564 12.321 11.410 1.00 . A A . 274 LYS HZ2 1 1
9 38942 1 1 274 LYS HZ3 H 2.612 12.323 12.819 1.00 . A A . 274 LYS HZ3 1 1
9 38943 1 1 274 LYS N N 8.254 16.686 13.561 1.00 . A A . 274 LYS N 1 1
9 38944 1 1 274 LYS NZ N 3.509 12.005 12.402 1.00 . A A . 274 LYS NZ 1 1
9 38945 1 1 274 LYS O O 9.724 16.610 10.983 1.00 . A A . 274 LYS O 1 1
9 38946 1 1 275 LEU C C 12.619 13.756 10.880 1.00 . A A . 275 LEU C 1 1
9 38947 1 1 275 LEU CA C 12.164 15.166 11.215 1.00 . A A . 275 LEU CA 1 1
9 38948 1 1 275 LEU CB C 13.355 15.888 11.879 1.00 . A A . 275 LEU CB 1 1
9 38949 1 1 275 LEU CD1 C 14.241 17.929 12.985 1.00 . A A . 275 LEU CD1 1 1
9 38950 1 1 275 LEU CD2 C 12.680 18.167 11.056 1.00 . A A . 275 LEU CD2 1 1
9 38951 1 1 275 LEU CG C 13.014 17.324 12.291 1.00 . A A . 275 LEU CG 1 1
9 38952 1 1 275 LEU H H 10.965 14.365 12.783 1.00 . A A . 275 LEU H 1 1
9 38953 1 1 275 LEU HA H 11.893 15.676 10.305 1.00 . A A . 275 LEU HA 1 1
9 38954 1 1 275 LEU HB2 H 13.659 15.337 12.752 1.00 . A A . 275 LEU HB2 1 1
9 38955 1 1 275 LEU HB3 H 14.178 15.913 11.177 1.00 . A A . 275 LEU HB3 1 1
9 38956 1 1 275 LEU HD11 H 13.986 18.894 13.397 1.00 . A A . 275 LEU HD11 1 1
9 38957 1 1 275 LEU HD12 H 15.040 18.046 12.265 1.00 . A A . 275 LEU HD12 1 1
9 38958 1 1 275 LEU HD13 H 14.569 17.272 13.777 1.00 . A A . 275 LEU HD13 1 1
9 38959 1 1 275 LEU HD21 H 12.728 19.215 11.314 1.00 . A A . 275 LEU HD21 1 1
9 38960 1 1 275 LEU HD22 H 11.686 17.930 10.712 1.00 . A A . 275 LEU HD22 1 1
9 38961 1 1 275 LEU HD23 H 13.394 17.960 10.273 1.00 . A A . 275 LEU HD23 1 1
9 38962 1 1 275 LEU HG H 12.179 17.318 12.973 1.00 . A A . 275 LEU HG 1 1
9 38963 1 1 275 LEU N N 10.983 15.066 12.092 1.00 . A A . 275 LEU N 1 1
9 38964 1 1 275 LEU O O 12.924 12.981 11.788 1.00 . A A . 275 LEU O 1 1
9 38965 1 1 276 GLY C C 14.065 12.109 8.040 1.00 . A A . 276 GLY C 1 1
9 38966 1 1 276 GLY CA C 13.108 12.073 9.219 1.00 . A A . 276 GLY CA 1 1
9 38967 1 1 276 GLY H H 12.435 14.069 8.908 1.00 . A A . 276 GLY H 1 1
9 38968 1 1 276 GLY HA2 H 13.605 11.607 10.058 1.00 . A A . 276 GLY HA2 1 1
9 38969 1 1 276 GLY HA3 H 12.242 11.487 8.953 1.00 . A A . 276 GLY HA3 1 1
9 38970 1 1 276 GLY N N 12.679 13.415 9.602 1.00 . A A . 276 GLY N 1 1
9 38971 1 1 276 GLY O O 13.744 12.662 6.992 1.00 . A A . 276 GLY O 1 1
9 38972 1 1 277 LEU C C 16.380 10.016 6.660 1.00 . A A . 277 LEU C 1 1
9 38973 1 1 277 LEU CA C 16.221 11.447 7.140 1.00 . A A . 277 LEU CA 1 1
9 38974 1 1 277 LEU CB C 17.583 11.941 7.633 1.00 . A A . 277 LEU CB 1 1
9 38975 1 1 277 LEU CD1 C 18.808 13.801 8.769 1.00 . A A . 277 LEU CD1 1 1
9 38976 1 1 277 LEU CD2 C 17.033 14.327 7.096 1.00 . A A . 277 LEU CD2 1 1
9 38977 1 1 277 LEU CG C 17.458 13.356 8.203 1.00 . A A . 277 LEU CG 1 1
9 38978 1 1 277 LEU H H 15.427 11.056 9.068 1.00 . A A . 277 LEU H 1 1
9 38979 1 1 277 LEU HA H 15.893 12.067 6.325 1.00 . A A . 277 LEU HA 1 1
9 38980 1 1 277 LEU HB2 H 17.945 11.273 8.396 1.00 . A A . 277 LEU HB2 1 1
9 38981 1 1 277 LEU HB3 H 18.279 11.945 6.808 1.00 . A A . 277 LEU HB3 1 1
9 38982 1 1 277 LEU HD11 H 18.699 14.035 9.817 1.00 . A A . 277 LEU HD11 1 1
9 38983 1 1 277 LEU HD12 H 19.148 14.678 8.237 1.00 . A A . 277 LEU HD12 1 1
9 38984 1 1 277 LEU HD13 H 19.528 13.006 8.649 1.00 . A A . 277 LEU HD13 1 1
9 38985 1 1 277 LEU HD21 H 17.311 13.925 6.133 1.00 . A A . 277 LEU HD21 1 1
9 38986 1 1 277 LEU HD22 H 17.525 15.276 7.244 1.00 . A A . 277 LEU HD22 1 1
9 38987 1 1 277 LEU HD23 H 15.965 14.467 7.136 1.00 . A A . 277 LEU HD23 1 1
9 38988 1 1 277 LEU HG H 16.719 13.361 8.991 1.00 . A A . 277 LEU HG 1 1
9 38989 1 1 277 LEU N N 15.233 11.496 8.213 1.00 . A A . 277 LEU N 1 1
9 38990 1 1 277 LEU O O 16.687 9.125 7.453 1.00 . A A . 277 LEU O 1 1
9 38991 1 1 278 GLY C C 17.648 8.295 4.098 1.00 . A A . 278 GLY C 1 1
9 38992 1 1 278 GLY CA C 16.326 8.451 4.830 1.00 . A A . 278 GLY CA 1 1
9 38993 1 1 278 GLY H H 15.947 10.535 4.777 1.00 . A A . 278 GLY H 1 1
9 38994 1 1 278 GLY HA2 H 16.275 7.734 5.634 1.00 . A A . 278 GLY HA2 1 1
9 38995 1 1 278 GLY HA3 H 15.519 8.262 4.136 1.00 . A A . 278 GLY HA3 1 1
9 38996 1 1 278 GLY N N 16.184 9.792 5.369 1.00 . A A . 278 GLY N 1 1
9 38997 1 1 278 GLY O O 17.872 8.917 3.059 1.00 . A A . 278 GLY O 1 1
9 38998 1 1 279 LEU C C 19.831 5.727 3.547 1.00 . A A . 279 LEU C 1 1
9 38999 1 1 279 LEU CA C 19.798 7.173 3.999 1.00 . A A . 279 LEU CA 1 1
9 39000 1 1 279 LEU CB C 20.934 7.446 4.984 1.00 . A A . 279 LEU CB 1 1
9 39001 1 1 279 LEU CD1 C 21.891 9.104 6.573 1.00 . A A . 279 LEU CD1 1 1
9 39002 1 1 279 LEU CD2 C 20.788 9.896 4.475 1.00 . A A . 279 LEU CD2 1 1
9 39003 1 1 279 LEU CG C 20.758 8.840 5.585 1.00 . A A . 279 LEU CG 1 1
9 39004 1 1 279 LEU H H 18.271 6.949 5.447 1.00 . A A . 279 LEU H 1 1
9 39005 1 1 279 LEU HA H 19.915 7.811 3.138 1.00 . A A . 279 LEU HA 1 1
9 39006 1 1 279 LEU HB2 H 20.914 6.706 5.773 1.00 . A A . 279 LEU HB2 1 1
9 39007 1 1 279 LEU HB3 H 21.880 7.396 4.467 1.00 . A A . 279 LEU HB3 1 1
9 39008 1 1 279 LEU HD11 H 21.869 10.139 6.879 1.00 . A A . 279 LEU HD11 1 1
9 39009 1 1 279 LEU HD12 H 22.838 8.887 6.101 1.00 . A A . 279 LEU HD12 1 1
9 39010 1 1 279 LEU HD13 H 21.766 8.471 7.436 1.00 . A A . 279 LEU HD13 1 1
9 39011 1 1 279 LEU HD21 H 19.814 9.955 4.012 1.00 . A A . 279 LEU HD21 1 1
9 39012 1 1 279 LEU HD22 H 21.525 9.627 3.734 1.00 . A A . 279 LEU HD22 1 1
9 39013 1 1 279 LEU HD23 H 21.039 10.856 4.903 1.00 . A A . 279 LEU HD23 1 1
9 39014 1 1 279 LEU HG H 19.812 8.888 6.103 1.00 . A A . 279 LEU HG 1 1
9 39015 1 1 279 LEU N N 18.513 7.433 4.626 1.00 . A A . 279 LEU N 1 1
9 39016 1 1 279 LEU O O 20.015 4.819 4.360 1.00 . A A . 279 LEU O 1 1
9 39017 1 1 280 GLU C C 20.787 3.976 0.735 1.00 . A A . 280 GLU C 1 1
9 39018 1 1 280 GLU CA C 19.633 4.160 1.703 1.00 . A A . 280 GLU CA 1 1
9 39019 1 1 280 GLU CB C 18.302 3.874 0.996 1.00 . A A . 280 GLU CB 1 1
9 39020 1 1 280 GLU CD C 16.870 2.140 -0.063 1.00 . A A . 280 GLU CD 1 1
9 39021 1 1 280 GLU CG C 18.227 2.406 0.575 1.00 . A A . 280 GLU CG 1 1
9 39022 1 1 280 GLU H H 19.489 6.287 1.648 1.00 . A A . 280 GLU H 1 1
9 39023 1 1 280 GLU HA H 19.751 3.458 2.512 1.00 . A A . 280 GLU HA 1 1
9 39024 1 1 280 GLU HB2 H 17.486 4.094 1.668 1.00 . A A . 280 GLU HB2 1 1
9 39025 1 1 280 GLU HB3 H 18.217 4.490 0.121 1.00 . A A . 280 GLU HB3 1 1
9 39026 1 1 280 GLU HG2 H 19.011 2.192 -0.138 1.00 . A A . 280 GLU HG2 1 1
9 39027 1 1 280 GLU HG3 H 18.346 1.775 1.443 1.00 . A A . 280 GLU HG3 1 1
9 39028 1 1 280 GLU N N 19.638 5.516 2.247 1.00 . A A . 280 GLU N 1 1
9 39029 1 1 280 GLU O O 20.902 4.686 -0.264 1.00 . A A . 280 GLU O 1 1
9 39030 1 1 280 GLU OE1 O 16.722 1.113 -0.701 1.00 . A A . 280 GLU OE1 1 1
9 39031 1 1 280 GLU OE2 O 15.994 2.977 0.095 1.00 . A A . 280 GLU OE2 1 1
9 39032 1 1 281 PHE C C 22.596 1.460 -0.581 1.00 . A A . 281 PHE C 1 1
9 39033 1 1 281 PHE CA C 22.809 2.743 0.220 1.00 . A A . 281 PHE CA 1 1
9 39034 1 1 281 PHE CB C 24.056 2.618 1.100 1.00 . A A . 281 PHE CB 1 1
9 39035 1 1 281 PHE CD1 C 25.428 4.722 0.855 1.00 . A A . 281 PHE CD1 1 1
9 39036 1 1 281 PHE CD2 C 23.911 4.535 2.738 1.00 . A A . 281 PHE CD2 1 1
9 39037 1 1 281 PHE CE1 C 25.814 5.994 1.294 1.00 . A A . 281 PHE CE1 1 1
9 39038 1 1 281 PHE CE2 C 24.300 5.809 3.176 1.00 . A A . 281 PHE CE2 1 1
9 39039 1 1 281 PHE CG C 24.476 3.992 1.577 1.00 . A A . 281 PHE CG 1 1
9 39040 1 1 281 PHE CZ C 25.251 6.538 2.454 1.00 . A A . 281 PHE CZ 1 1
9 39041 1 1 281 PHE H H 21.506 2.495 1.871 1.00 . A A . 281 PHE H 1 1
9 39042 1 1 281 PHE HA H 22.951 3.564 -0.465 1.00 . A A . 281 PHE HA 1 1
9 39043 1 1 281 PHE HB2 H 23.833 1.994 1.953 1.00 . A A . 281 PHE HB2 1 1
9 39044 1 1 281 PHE HB3 H 24.857 2.175 0.528 1.00 . A A . 281 PHE HB3 1 1
9 39045 1 1 281 PHE HD1 H 25.864 4.303 -0.040 1.00 . A A . 281 PHE HD1 1 1
9 39046 1 1 281 PHE HD2 H 23.176 3.974 3.296 1.00 . A A . 281 PHE HD2 1 1
9 39047 1 1 281 PHE HE1 H 26.550 6.557 0.738 1.00 . A A . 281 PHE HE1 1 1
9 39048 1 1 281 PHE HE2 H 23.865 6.227 4.072 1.00 . A A . 281 PHE HE2 1 1
9 39049 1 1 281 PHE HZ H 25.548 7.521 2.790 1.00 . A A . 281 PHE HZ 1 1
9 39050 1 1 281 PHE N N 21.650 3.020 1.054 1.00 . A A . 281 PHE N 1 1
9 39051 1 1 281 PHE O O 22.455 0.375 -0.013 1.00 . A A . 281 PHE O 1 1
9 39052 1 1 282 GLN C C 23.700 0.008 -3.386 1.00 . A A . 282 GLN C 1 1
9 39053 1 1 282 GLN CA C 22.364 0.471 -2.800 1.00 . A A . 282 GLN CA 1 1
9 39054 1 1 282 GLN CB C 21.407 0.874 -3.928 1.00 . A A . 282 GLN CB 1 1
9 39055 1 1 282 GLN CD C 19.076 1.637 -4.437 1.00 . A A . 282 GLN CD 1 1
9 39056 1 1 282 GLN CG C 20.023 1.164 -3.343 1.00 . A A . 282 GLN CG 1 1
9 39057 1 1 282 GLN H H 22.676 2.495 -2.283 1.00 . A A . 282 GLN H 1 1
9 39058 1 1 282 GLN HA H 21.925 -0.342 -2.243 1.00 . A A . 282 GLN HA 1 1
9 39059 1 1 282 GLN HB2 H 21.781 1.758 -4.420 1.00 . A A . 282 GLN HB2 1 1
9 39060 1 1 282 GLN HB3 H 21.332 0.069 -4.644 1.00 . A A . 282 GLN HB3 1 1
9 39061 1 1 282 GLN HE21 H 18.404 3.181 -3.387 1.00 . A A . 282 GLN HE21 1 1
9 39062 1 1 282 GLN HE22 H 17.725 3.005 -4.931 1.00 . A A . 282 GLN HE22 1 1
9 39063 1 1 282 GLN HG2 H 19.630 0.267 -2.899 1.00 . A A . 282 GLN HG2 1 1
9 39064 1 1 282 GLN HG3 H 20.108 1.931 -2.588 1.00 . A A . 282 GLN HG3 1 1
9 39065 1 1 282 GLN N N 22.566 1.605 -1.903 1.00 . A A . 282 GLN N 1 1
9 39066 1 1 282 GLN NE2 N 18.341 2.696 -4.236 1.00 . A A . 282 GLN NE2 1 1
9 39067 1 1 282 GLN O O 24.352 0.740 -4.130 1.00 . A A . 282 GLN O 1 1
9 39068 1 1 282 GLN OE1 O 18.998 1.023 -5.501 1.00 . A A . 282 GLN OE1 1 1
9 39069 1 1 283 ALA C C 25.346 -2.077 -4.995 1.00 . A A . 283 ALA C 1 1
9 39070 1 1 283 ALA CA C 25.369 -1.782 -3.495 1.00 . A A . 283 ALA CA 1 1
9 39071 1 1 283 ALA CB C 25.669 -3.075 -2.737 1.00 . A A . 283 ALA CB 1 1
9 39072 1 1 283 ALA H H 23.538 -1.737 -2.421 1.00 . A A . 283 ALA H 1 1
9 39073 1 1 283 ALA HA H 26.160 -1.076 -3.293 1.00 . A A . 283 ALA HA 1 1
9 39074 1 1 283 ALA HB1 H 24.769 -3.668 -2.660 1.00 . A A . 283 ALA HB1 1 1
9 39075 1 1 283 ALA HB2 H 26.031 -2.838 -1.745 1.00 . A A . 283 ALA HB2 1 1
9 39076 1 1 283 ALA HB3 H 26.425 -3.637 -3.269 1.00 . A A . 283 ALA HB3 1 1
9 39077 1 1 283 ALA N N 24.100 -1.212 -3.026 1.00 . A A . 283 ALA N 1 1
9 39078 1 1 283 ALA O O 24.302 -2.395 -5.565 1.00 . A A . 283 ALA O 1 1
9 39079 1 1 284 ARG C C 26.416 -3.721 -7.342 1.00 . A A . 284 ARG C 1 1
9 39080 1 1 284 ARG CA C 26.646 -2.239 -7.051 1.00 . A A . 284 ARG CA 1 1
9 39081 1 1 284 ARG CB C 28.045 -1.832 -7.539 1.00 . A A . 284 ARG CB 1 1
9 39082 1 1 284 ARG CD C 29.546 -1.629 -9.541 1.00 . A A . 284 ARG CD 1 1
9 39083 1 1 284 ARG CG C 28.146 -2.026 -9.058 1.00 . A A . 284 ARG CG 1 1
9 39084 1 1 284 ARG CZ C 30.719 -1.355 -11.659 1.00 . A A . 284 ARG CZ 1 1
9 39085 1 1 284 ARG H H 27.314 -1.727 -5.107 1.00 . A A . 284 ARG H 1 1
9 39086 1 1 284 ARG HA H 25.908 -1.659 -7.583 1.00 . A A . 284 ARG HA 1 1
9 39087 1 1 284 ARG HB2 H 28.220 -0.794 -7.297 1.00 . A A . 284 ARG HB2 1 1
9 39088 1 1 284 ARG HB3 H 28.789 -2.445 -7.051 1.00 . A A . 284 ARG HB3 1 1
9 39089 1 1 284 ARG HD2 H 29.776 -0.635 -9.193 1.00 . A A . 284 ARG HD2 1 1
9 39090 1 1 284 ARG HD3 H 30.270 -2.324 -9.142 1.00 . A A . 284 ARG HD3 1 1
9 39091 1 1 284 ARG HE H 28.799 -1.896 -11.509 1.00 . A A . 284 ARG HE 1 1
9 39092 1 1 284 ARG HG2 H 27.963 -3.061 -9.305 1.00 . A A . 284 ARG HG2 1 1
9 39093 1 1 284 ARG HG3 H 27.412 -1.406 -9.549 1.00 . A A . 284 ARG HG3 1 1
9 39094 1 1 284 ARG HH11 H 29.904 -1.637 -13.466 1.00 . A A . 284 ARG HH11 1 1
9 39095 1 1 284 ARG HH12 H 31.570 -1.162 -13.463 1.00 . A A . 284 ARG HH12 1 1
9 39096 1 1 284 ARG HH21 H 31.786 -1.005 -10.002 1.00 . A A . 284 ARG HH21 1 1
9 39097 1 1 284 ARG HH22 H 32.636 -0.804 -11.498 1.00 . A A . 284 ARG HH22 1 1
9 39098 1 1 284 ARG N N 26.518 -1.976 -5.619 1.00 . A A . 284 ARG N 1 1
9 39099 1 1 284 ARG NE N 29.602 -1.654 -11.001 1.00 . A A . 284 ARG NE 1 1
9 39100 1 1 284 ARG NH1 N 30.732 -1.388 -12.963 1.00 . A A . 284 ARG NH1 1 1
9 39101 1 1 284 ARG NH2 N 31.797 -1.030 -11.002 1.00 . A A . 284 ARG NH2 1 1
9 39102 1 1 284 ARG O O 26.927 -4.590 -6.636 1.00 . A A . 284 ARG O 1 1
9 39103 1 1 285 SER C C 24.833 -5.457 -10.188 1.00 . A A . 285 SER C 1 1
9 39104 1 1 285 SER CA C 25.362 -5.382 -8.758 1.00 . A A . 285 SER CA 1 1
9 39105 1 1 285 SER CB C 24.336 -5.981 -7.797 1.00 . A A . 285 SER CB 1 1
9 39106 1 1 285 SER H H 25.265 -3.270 -8.917 1.00 . A A . 285 SER H 1 1
9 39107 1 1 285 SER HA H 26.275 -5.954 -8.693 1.00 . A A . 285 SER HA 1 1
9 39108 1 1 285 SER HB2 H 24.794 -6.141 -6.834 1.00 . A A . 285 SER HB2 1 1
9 39109 1 1 285 SER HB3 H 23.504 -5.298 -7.687 1.00 . A A . 285 SER HB3 1 1
9 39110 1 1 285 SER HG H 22.924 -7.190 -8.372 1.00 . A A . 285 SER HG 1 1
9 39111 1 1 285 SER N N 25.645 -4.001 -8.386 1.00 . A A . 285 SER N 1 1
9 39112 1 1 285 SER O O 24.263 -6.478 -10.534 1.00 . A A . 285 SER O 1 1
9 39113 1 1 285 SER OXT O 25.008 -4.493 -10.914 1.00 . A A . 285 SER OXT 1 1
9 39114 1 1 285 SER OG O 23.882 -7.226 -8.311 1.00 . A A . 285 SER OG 1 1
10 39115 1 1 1 SER C C -11.668 -1.256 -19.640 1.00 . A A . 1 SER C 1 1
10 39116 1 1 1 SER CA C -12.449 -1.241 -20.939 1.00 . A A . 1 SER CA 1 1
10 39117 1 1 1 SER CB C -11.790 -2.189 -21.942 1.00 . A A . 1 SER CB 1 1
10 39118 1 1 1 SER H1 H -11.496 0.483 -21.594 1.00 . A A . 1 SER H1 1 1
10 39119 1 1 1 SER H2 H -12.993 0.761 -20.842 1.00 . A A . 1 SER H2 1 1
10 39120 1 1 1 SER H3 H -12.935 0.135 -22.421 1.00 . A A . 1 SER H3 1 1
10 39121 1 1 1 SER HA H -13.463 -1.568 -20.752 1.00 . A A . 1 SER HA 1 1
10 39122 1 1 1 SER HB2 H -10.808 -2.457 -21.594 1.00 . A A . 1 SER HB2 1 1
10 39123 1 1 1 SER HB3 H -12.393 -3.085 -22.036 1.00 . A A . 1 SER HB3 1 1
10 39124 1 1 1 SER HG H -10.906 -1.893 -23.642 1.00 . A A . 1 SER HG 1 1
10 39125 1 1 1 SER N N -12.471 0.139 -21.492 1.00 . A A . 1 SER N 1 1
10 39126 1 1 1 SER O O -10.589 -0.670 -19.538 1.00 . A A . 1 SER O 1 1
10 39127 1 1 1 SER OG O -11.683 -1.543 -23.199 1.00 . A A . 1 SER OG 1 1
10 39128 1 1 2 ALA C C -11.878 -3.393 -16.740 1.00 . A A . 2 ALA C 1 1
10 39129 1 1 2 ALA CA C -11.569 -2.043 -17.361 1.00 . A A . 2 ALA CA 1 1
10 39130 1 1 2 ALA CB C -12.038 -0.922 -16.429 1.00 . A A . 2 ALA CB 1 1
10 39131 1 1 2 ALA H H -13.077 -2.382 -18.795 1.00 . A A . 2 ALA H 1 1
10 39132 1 1 2 ALA HA H -10.501 -1.963 -17.495 1.00 . A A . 2 ALA HA 1 1
10 39133 1 1 2 ALA HB1 H -11.363 -0.850 -15.590 1.00 . A A . 2 ALA HB1 1 1
10 39134 1 1 2 ALA HB2 H -13.033 -1.143 -16.073 1.00 . A A . 2 ALA HB2 1 1
10 39135 1 1 2 ALA HB3 H -12.046 0.014 -16.966 1.00 . A A . 2 ALA HB3 1 1
10 39136 1 1 2 ALA N N -12.218 -1.936 -18.652 1.00 . A A . 2 ALA N 1 1
10 39137 1 1 2 ALA O O -12.931 -3.987 -16.998 1.00 . A A . 2 ALA O 1 1
10 39138 1 1 3 VAL C C -10.159 -5.166 -14.027 1.00 . A A . 3 VAL C 1 1
10 39139 1 1 3 VAL CA C -11.095 -5.137 -15.249 1.00 . A A . 3 VAL CA 1 1
10 39140 1 1 3 VAL CB C -10.770 -6.297 -16.223 1.00 . A A . 3 VAL CB 1 1
10 39141 1 1 3 VAL CG1 C -12.063 -6.966 -16.713 1.00 . A A . 3 VAL CG1 1 1
10 39142 1 1 3 VAL CG2 C -10.003 -5.765 -17.441 1.00 . A A . 3 VAL CG2 1 1
10 39143 1 1 3 VAL H H -10.134 -3.334 -15.776 1.00 . A A . 3 VAL H 1 1
10 39144 1 1 3 VAL HA H -12.115 -5.237 -14.908 1.00 . A A . 3 VAL HA 1 1
10 39145 1 1 3 VAL HB H -10.167 -7.029 -15.720 1.00 . A A . 3 VAL HB 1 1
10 39146 1 1 3 VAL HG11 H -11.811 -7.832 -17.308 1.00 . A A . 3 VAL HG11 1 1
10 39147 1 1 3 VAL HG12 H -12.626 -6.272 -17.316 1.00 . A A . 3 VAL HG12 1 1
10 39148 1 1 3 VAL HG13 H -12.658 -7.275 -15.866 1.00 . A A . 3 VAL HG13 1 1
10 39149 1 1 3 VAL HG21 H -9.497 -6.586 -17.929 1.00 . A A . 3 VAL HG21 1 1
10 39150 1 1 3 VAL HG22 H -9.274 -5.034 -17.125 1.00 . A A . 3 VAL HG22 1 1
10 39151 1 1 3 VAL HG23 H -10.696 -5.310 -18.134 1.00 . A A . 3 VAL HG23 1 1
10 39152 1 1 3 VAL N N -10.948 -3.863 -15.926 1.00 . A A . 3 VAL N 1 1
10 39153 1 1 3 VAL O O -9.166 -5.885 -14.014 1.00 . A A . 3 VAL O 1 1
10 39154 1 1 4 PRO C C -9.902 -5.403 -10.742 1.00 . A A . 4 PRO C 1 1
10 39155 1 1 4 PRO CA C -9.578 -4.296 -11.788 1.00 . A A . 4 PRO CA 1 1
10 39156 1 1 4 PRO CB C -9.865 -2.883 -11.244 1.00 . A A . 4 PRO CB 1 1
10 39157 1 1 4 PRO CD C -11.551 -3.435 -12.923 1.00 . A A . 4 PRO CD 1 1
10 39158 1 1 4 PRO CG C -10.957 -2.300 -12.098 1.00 . A A . 4 PRO CG 1 1
10 39159 1 1 4 PRO HA H -8.546 -4.353 -12.085 1.00 . A A . 4 PRO HA 1 1
10 39160 1 1 4 PRO HB2 H -10.185 -2.935 -10.214 1.00 . A A . 4 PRO HB2 1 1
10 39161 1 1 4 PRO HB3 H -8.980 -2.272 -11.326 1.00 . A A . 4 PRO HB3 1 1
10 39162 1 1 4 PRO HD2 H -12.390 -3.881 -12.405 1.00 . A A . 4 PRO HD2 1 1
10 39163 1 1 4 PRO HD3 H -11.839 -3.081 -13.894 1.00 . A A . 4 PRO HD3 1 1
10 39164 1 1 4 PRO HG2 H -11.717 -1.866 -11.471 1.00 . A A . 4 PRO HG2 1 1
10 39165 1 1 4 PRO HG3 H -10.547 -1.550 -12.759 1.00 . A A . 4 PRO HG3 1 1
10 39166 1 1 4 PRO N N -10.431 -4.370 -13.019 1.00 . A A . 4 PRO N 1 1
10 39167 1 1 4 PRO O O -10.980 -5.988 -10.777 1.00 . A A . 4 PRO O 1 1
10 39168 1 1 5 PRO C C -10.066 -6.554 -7.610 1.00 . A A . 5 PRO C 1 1
10 39169 1 1 5 PRO CA C -9.082 -6.803 -8.775 1.00 . A A . 5 PRO CA 1 1
10 39170 1 1 5 PRO CB C -7.660 -6.878 -8.201 1.00 . A A . 5 PRO CB 1 1
10 39171 1 1 5 PRO CD C -7.662 -5.019 -9.760 1.00 . A A . 5 PRO CD 1 1
10 39172 1 1 5 PRO CG C -7.015 -5.560 -8.496 1.00 . A A . 5 PRO CG 1 1
10 39173 1 1 5 PRO HA H -9.302 -7.750 -9.244 1.00 . A A . 5 PRO HA 1 1
10 39174 1 1 5 PRO HB2 H -7.708 -7.038 -7.131 1.00 . A A . 5 PRO HB2 1 1
10 39175 1 1 5 PRO HB3 H -7.108 -7.672 -8.674 1.00 . A A . 5 PRO HB3 1 1
10 39176 1 1 5 PRO HD2 H -7.809 -3.950 -9.685 1.00 . A A . 5 PRO HD2 1 1
10 39177 1 1 5 PRO HD3 H -7.053 -5.260 -10.618 1.00 . A A . 5 PRO HD3 1 1
10 39178 1 1 5 PRO HG2 H -7.177 -4.877 -7.676 1.00 . A A . 5 PRO HG2 1 1
10 39179 1 1 5 PRO HG3 H -5.967 -5.703 -8.668 1.00 . A A . 5 PRO HG3 1 1
10 39180 1 1 5 PRO N N -8.962 -5.710 -9.848 1.00 . A A . 5 PRO N 1 1
10 39181 1 1 5 PRO O O -10.862 -5.592 -7.660 1.00 . A A . 5 PRO O 1 1
10 39182 1 1 6 THR C C -10.966 -5.841 -5.059 1.00 . A A . 6 THR C 1 1
10 39183 1 1 6 THR CA C -10.897 -7.303 -5.392 1.00 . A A . 6 THR CA 1 1
10 39184 1 1 6 THR CB C -10.410 -8.037 -4.115 1.00 . A A . 6 THR CB 1 1
10 39185 1 1 6 THR CG2 C -10.285 -9.546 -4.320 1.00 . A A . 6 THR CG2 1 1
10 39186 1 1 6 THR H H -9.388 -8.202 -6.523 1.00 . A A . 6 THR H 1 1
10 39187 1 1 6 THR HA H -11.870 -7.673 -5.663 1.00 . A A . 6 THR HA 1 1
10 39188 1 1 6 THR HB H -11.122 -7.868 -3.319 1.00 . A A . 6 THR HB 1 1
10 39189 1 1 6 THR HG1 H -9.332 -6.747 -3.155 1.00 . A A . 6 THR HG1 1 1
10 39190 1 1 6 THR HG21 H -11.171 -10.035 -3.947 1.00 . A A . 6 THR HG21 1 1
10 39191 1 1 6 THR HG22 H -9.425 -9.912 -3.765 1.00 . A A . 6 THR HG22 1 1
10 39192 1 1 6 THR HG23 H -10.156 -9.774 -5.366 1.00 . A A . 6 THR HG23 1 1
10 39193 1 1 6 THR N N -10.010 -7.448 -6.539 1.00 . A A . 6 THR N 1 1
10 39194 1 1 6 THR O O -9.936 -5.158 -5.029 1.00 . A A . 6 THR O 1 1
10 39195 1 1 6 THR OG1 O -9.158 -7.511 -3.714 1.00 . A A . 6 THR OG1 1 1
10 39196 1 1 7 TYR C C -11.261 -3.309 -3.810 1.00 . A A . 7 TYR C 1 1
10 39197 1 1 7 TYR CA C -12.339 -3.924 -4.710 1.00 . A A . 7 TYR CA 1 1
10 39198 1 1 7 TYR CB C -13.722 -3.686 -4.099 1.00 . A A . 7 TYR CB 1 1
10 39199 1 1 7 TYR CD1 C -13.904 -4.402 -1.680 1.00 . A A . 7 TYR CD1 1 1
10 39200 1 1 7 TYR CD2 C -13.137 -2.161 -2.178 1.00 . A A . 7 TYR CD2 1 1
10 39201 1 1 7 TYR CE1 C -13.761 -4.142 -0.310 1.00 . A A . 7 TYR CE1 1 1
10 39202 1 1 7 TYR CE2 C -12.992 -1.909 -0.819 1.00 . A A . 7 TYR CE2 1 1
10 39203 1 1 7 TYR CG C -13.592 -3.408 -2.617 1.00 . A A . 7 TYR CG 1 1
10 39204 1 1 7 TYR CZ C -13.303 -2.895 0.118 1.00 . A A . 7 TYR CZ 1 1
10 39205 1 1 7 TYR H H -12.950 -5.910 -5.094 1.00 . A A . 7 TYR H 1 1
10 39206 1 1 7 TYR HA H -12.312 -3.439 -5.675 1.00 . A A . 7 TYR HA 1 1
10 39207 1 1 7 TYR HB2 H -14.193 -2.849 -4.590 1.00 . A A . 7 TYR HB2 1 1
10 39208 1 1 7 TYR HB3 H -14.330 -4.569 -4.241 1.00 . A A . 7 TYR HB3 1 1
10 39209 1 1 7 TYR HD1 H -14.255 -5.367 -2.014 1.00 . A A . 7 TYR HD1 1 1
10 39210 1 1 7 TYR HD2 H -12.896 -1.393 -2.897 1.00 . A A . 7 TYR HD2 1 1
10 39211 1 1 7 TYR HE1 H -13.998 -4.903 0.414 1.00 . A A . 7 TYR HE1 1 1
10 39212 1 1 7 TYR HE2 H -12.625 -0.957 -0.494 1.00 . A A . 7 TYR HE2 1 1
10 39213 1 1 7 TYR HH H -13.129 -3.470 1.931 1.00 . A A . 7 TYR HH 1 1
10 39214 1 1 7 TYR N N -12.164 -5.339 -4.923 1.00 . A A . 7 TYR N 1 1
10 39215 1 1 7 TYR O O -10.680 -2.283 -4.174 1.00 . A A . 7 TYR O 1 1
10 39216 1 1 7 TYR OH O -13.166 -2.632 1.465 1.00 . A A . 7 TYR OH 1 1
10 39217 1 1 8 ALA C C -8.659 -3.182 -2.413 1.00 . A A . 8 ALA C 1 1
10 39218 1 1 8 ALA CA C -10.034 -3.224 -1.755 1.00 . A A . 8 ALA CA 1 1
10 39219 1 1 8 ALA CB C -9.949 -3.971 -0.430 1.00 . A A . 8 ALA CB 1 1
10 39220 1 1 8 ALA H H -11.523 -4.659 -2.357 1.00 . A A . 8 ALA H 1 1
10 39221 1 1 8 ALA HA H -10.360 -2.209 -1.566 1.00 . A A . 8 ALA HA 1 1
10 39222 1 1 8 ALA HB1 H -9.550 -3.316 0.332 1.00 . A A . 8 ALA HB1 1 1
10 39223 1 1 8 ALA HB2 H -9.308 -4.833 -0.537 1.00 . A A . 8 ALA HB2 1 1
10 39224 1 1 8 ALA HB3 H -10.939 -4.293 -0.142 1.00 . A A . 8 ALA HB3 1 1
10 39225 1 1 8 ALA N N -11.016 -3.872 -2.630 1.00 . A A . 8 ALA N 1 1
10 39226 1 1 8 ALA O O -7.915 -2.219 -2.231 1.00 . A A . 8 ALA O 1 1
10 39227 1 1 9 ASP C C -6.836 -3.182 -4.776 1.00 . A A . 9 ASP C 1 1
10 39228 1 1 9 ASP CA C -6.931 -4.229 -3.663 1.00 . A A . 9 ASP CA 1 1
10 39229 1 1 9 ASP CB C -6.531 -5.630 -4.159 1.00 . A A . 9 ASP CB 1 1
10 39230 1 1 9 ASP CG C -6.265 -6.546 -2.957 1.00 . A A . 9 ASP CG 1 1
10 39231 1 1 9 ASP H H -8.812 -5.056 -3.056 1.00 . A A . 9 ASP H 1 1
10 39232 1 1 9 ASP HA H -6.249 -3.941 -2.876 1.00 . A A . 9 ASP HA 1 1
10 39233 1 1 9 ASP HB2 H -7.336 -6.048 -4.743 1.00 . A A . 9 ASP HB2 1 1
10 39234 1 1 9 ASP HB3 H -5.639 -5.568 -4.763 1.00 . A A . 9 ASP HB3 1 1
10 39235 1 1 9 ASP N N -8.274 -4.239 -3.109 1.00 . A A . 9 ASP N 1 1
10 39236 1 1 9 ASP O O -5.742 -2.635 -5.016 1.00 . A A . 9 ASP O 1 1
10 39237 1 1 9 ASP OD1 O -6.171 -7.747 -3.155 1.00 . A A . 9 ASP OD1 1 1
10 39238 1 1 9 ASP OD2 O -6.155 -6.032 -1.852 1.00 . A A . 9 ASP OD2 1 1
10 39239 1 1 10 LEU C C -7.500 -0.452 -5.731 1.00 . A A . 10 LEU C 1 1
10 39240 1 1 10 LEU CA C -7.884 -1.760 -6.416 1.00 . A A . 10 LEU CA 1 1
10 39241 1 1 10 LEU CB C -9.268 -1.613 -7.096 1.00 . A A . 10 LEU CB 1 1
10 39242 1 1 10 LEU CD1 C -8.177 -0.546 -9.078 1.00 . A A . 10 LEU CD1 1 1
10 39243 1 1 10 LEU CD2 C -10.637 -0.311 -8.750 1.00 . A A . 10 LEU CD2 1 1
10 39244 1 1 10 LEU CG C -9.284 -0.399 -8.037 1.00 . A A . 10 LEU CG 1 1
10 39245 1 1 10 LEU H H -8.853 -3.181 -5.268 1.00 . A A . 10 LEU H 1 1
10 39246 1 1 10 LEU HA H -7.143 -2.015 -7.162 1.00 . A A . 10 LEU HA 1 1
10 39247 1 1 10 LEU HB2 H -9.488 -2.508 -7.663 1.00 . A A . 10 LEU HB2 1 1
10 39248 1 1 10 LEU HB3 H -10.027 -1.483 -6.336 1.00 . A A . 10 LEU HB3 1 1
10 39249 1 1 10 LEU HD11 H -8.030 -1.592 -9.299 1.00 . A A . 10 LEU HD11 1 1
10 39250 1 1 10 LEU HD12 H -7.262 -0.124 -8.692 1.00 . A A . 10 LEU HD12 1 1
10 39251 1 1 10 LEU HD13 H -8.463 -0.025 -9.980 1.00 . A A . 10 LEU HD13 1 1
10 39252 1 1 10 LEU HD21 H -11.059 0.672 -8.601 1.00 . A A . 10 LEU HD21 1 1
10 39253 1 1 10 LEU HD22 H -11.310 -1.055 -8.351 1.00 . A A . 10 LEU HD22 1 1
10 39254 1 1 10 LEU HD23 H -10.499 -0.482 -9.809 1.00 . A A . 10 LEU HD23 1 1
10 39255 1 1 10 LEU HG H -9.124 0.503 -7.466 1.00 . A A . 10 LEU HG 1 1
10 39256 1 1 10 LEU N N -7.956 -2.808 -5.418 1.00 . A A . 10 LEU N 1 1
10 39257 1 1 10 LEU O O -8.096 -0.083 -4.719 1.00 . A A . 10 LEU O 1 1
10 39258 1 1 11 GLY C C -4.990 1.312 -4.636 1.00 . A A . 11 GLY C 1 1
10 39259 1 1 11 GLY CA C -6.069 1.513 -5.712 1.00 . A A . 11 GLY CA 1 1
10 39260 1 1 11 GLY H H -6.071 -0.102 -7.088 1.00 . A A . 11 GLY H 1 1
10 39261 1 1 11 GLY HA2 H -5.673 2.134 -6.505 1.00 . A A . 11 GLY HA2 1 1
10 39262 1 1 11 GLY HA3 H -6.918 2.011 -5.268 1.00 . A A . 11 GLY HA3 1 1
10 39263 1 1 11 GLY N N -6.510 0.242 -6.285 1.00 . A A . 11 GLY N 1 1
10 39264 1 1 11 GLY O O -4.661 2.247 -3.901 1.00 . A A . 11 GLY O 1 1
10 39265 1 1 12 LYS C C -2.163 0.668 -3.719 1.00 . A A . 12 LYS C 1 1
10 39266 1 1 12 LYS CA C -3.415 -0.215 -3.563 1.00 . A A . 12 LYS CA 1 1
10 39267 1 1 12 LYS CB C -3.028 -1.688 -3.702 1.00 . A A . 12 LYS CB 1 1
10 39268 1 1 12 LYS CD C -1.763 -3.598 -2.748 1.00 . A A . 12 LYS CD 1 1
10 39269 1 1 12 LYS CE C -0.787 -4.065 -1.666 1.00 . A A . 12 LYS CE 1 1
10 39270 1 1 12 LYS CG C -2.039 -2.098 -2.610 1.00 . A A . 12 LYS CG 1 1
10 39271 1 1 12 LYS H H -4.755 -0.618 -5.168 1.00 . A A . 12 LYS H 1 1
10 39272 1 1 12 LYS HA H -3.826 -0.062 -2.576 1.00 . A A . 12 LYS HA 1 1
10 39273 1 1 12 LYS HB2 H -3.915 -2.296 -3.615 1.00 . A A . 12 LYS HB2 1 1
10 39274 1 1 12 LYS HB3 H -2.578 -1.847 -4.669 1.00 . A A . 12 LYS HB3 1 1
10 39275 1 1 12 LYS HD2 H -2.692 -4.139 -2.646 1.00 . A A . 12 LYS HD2 1 1
10 39276 1 1 12 LYS HD3 H -1.339 -3.796 -3.721 1.00 . A A . 12 LYS HD3 1 1
10 39277 1 1 12 LYS HE2 H 0.146 -3.527 -1.761 1.00 . A A . 12 LYS HE2 1 1
10 39278 1 1 12 LYS HE3 H -1.213 -3.879 -0.691 1.00 . A A . 12 LYS HE3 1 1
10 39279 1 1 12 LYS HG2 H -1.118 -1.545 -2.730 1.00 . A A . 12 LYS HG2 1 1
10 39280 1 1 12 LYS HG3 H -2.461 -1.897 -1.638 1.00 . A A . 12 LYS HG3 1 1
10 39281 1 1 12 LYS HZ1 H -0.508 -5.980 -0.896 1.00 . A A . 12 LYS HZ1 1 1
10 39282 1 1 12 LYS HZ2 H 0.368 -5.670 -2.318 1.00 . A A . 12 LYS HZ2 1 1
10 39283 1 1 12 LYS HZ3 H -1.307 -5.947 -2.391 1.00 . A A . 12 LYS HZ3 1 1
10 39284 1 1 12 LYS N N -4.446 0.095 -4.553 1.00 . A A . 12 LYS N 1 1
10 39285 1 1 12 LYS NZ N -0.541 -5.525 -1.829 1.00 . A A . 12 LYS NZ 1 1
10 39286 1 1 12 LYS O O -1.549 1.048 -2.722 1.00 . A A . 12 LYS O 1 1
10 39287 1 1 13 SER C C -0.694 3.173 -4.522 1.00 . A A . 13 SER C 1 1
10 39288 1 1 13 SER CA C -0.566 1.797 -5.171 1.00 . A A . 13 SER CA 1 1
10 39289 1 1 13 SER CB C -0.298 1.976 -6.665 1.00 . A A . 13 SER CB 1 1
10 39290 1 1 13 SER H H -2.274 0.653 -5.729 1.00 . A A . 13 SER H 1 1
10 39291 1 1 13 SER HA H 0.281 1.288 -4.733 1.00 . A A . 13 SER HA 1 1
10 39292 1 1 13 SER HB2 H -0.178 1.016 -7.132 1.00 . A A . 13 SER HB2 1 1
10 39293 1 1 13 SER HB3 H -1.132 2.496 -7.118 1.00 . A A . 13 SER HB3 1 1
10 39294 1 1 13 SER HG H 1.630 2.119 -6.904 1.00 . A A . 13 SER HG 1 1
10 39295 1 1 13 SER N N -1.767 0.982 -4.956 1.00 . A A . 13 SER N 1 1
10 39296 1 1 13 SER O O 0.234 3.641 -3.862 1.00 . A A . 13 SER O 1 1
10 39297 1 1 13 SER OG O 0.895 2.733 -6.839 1.00 . A A . 13 SER OG 1 1
10 39298 1 1 14 ALA C C -1.972 5.053 -2.604 1.00 . A A . 14 ALA C 1 1
10 39299 1 1 14 ALA CA C -2.027 5.144 -4.124 1.00 . A A . 14 ALA CA 1 1
10 39300 1 1 14 ALA CB C -3.366 5.721 -4.566 1.00 . A A . 14 ALA CB 1 1
10 39301 1 1 14 ALA H H -2.556 3.428 -5.244 1.00 . A A . 14 ALA H 1 1
10 39302 1 1 14 ALA HA H -1.236 5.792 -4.466 1.00 . A A . 14 ALA HA 1 1
10 39303 1 1 14 ALA HB1 H -3.954 5.959 -3.698 1.00 . A A . 14 ALA HB1 1 1
10 39304 1 1 14 ALA HB2 H -3.889 4.995 -5.170 1.00 . A A . 14 ALA HB2 1 1
10 39305 1 1 14 ALA HB3 H -3.197 6.615 -5.144 1.00 . A A . 14 ALA HB3 1 1
10 39306 1 1 14 ALA N N -1.837 3.829 -4.709 1.00 . A A . 14 ALA N 1 1
10 39307 1 1 14 ALA O O -1.314 5.866 -1.942 1.00 . A A . 14 ALA O 1 1
10 39308 1 1 15 ARG C C -1.182 3.616 -0.179 1.00 . A A . 15 ARG C 1 1
10 39309 1 1 15 ARG CA C -2.626 3.851 -0.617 1.00 . A A . 15 ARG CA 1 1
10 39310 1 1 15 ARG CB C -3.528 2.671 -0.209 1.00 . A A . 15 ARG CB 1 1
10 39311 1 1 15 ARG CD C -4.476 1.380 1.743 1.00 . A A . 15 ARG CD 1 1
10 39312 1 1 15 ARG CG C -3.577 2.554 1.322 1.00 . A A . 15 ARG CG 1 1
10 39313 1 1 15 ARG CZ C -5.080 0.306 3.853 1.00 . A A . 15 ARG CZ 1 1
10 39314 1 1 15 ARG H H -3.133 3.409 -2.629 1.00 . A A . 15 ARG H 1 1
10 39315 1 1 15 ARG HA H -2.991 4.752 -0.143 1.00 . A A . 15 ARG HA 1 1
10 39316 1 1 15 ARG HB2 H -4.526 2.845 -0.581 1.00 . A A . 15 ARG HB2 1 1
10 39317 1 1 15 ARG HB3 H -3.141 1.755 -0.627 1.00 . A A . 15 ARG HB3 1 1
10 39318 1 1 15 ARG HD2 H -5.443 1.477 1.271 1.00 . A A . 15 ARG HD2 1 1
10 39319 1 1 15 ARG HD3 H -4.020 0.451 1.435 1.00 . A A . 15 ARG HD3 1 1
10 39320 1 1 15 ARG HE H -4.431 2.196 3.699 1.00 . A A . 15 ARG HE 1 1
10 39321 1 1 15 ARG HG2 H -2.579 2.392 1.700 1.00 . A A . 15 ARG HG2 1 1
10 39322 1 1 15 ARG HG3 H -3.971 3.469 1.735 1.00 . A A . 15 ARG HG3 1 1
10 39323 1 1 15 ARG HH11 H -4.980 1.181 5.656 1.00 . A A . 15 ARG HH11 1 1
10 39324 1 1 15 ARG HH12 H -5.531 -0.461 5.650 1.00 . A A . 15 ARG HH12 1 1
10 39325 1 1 15 ARG HH21 H -5.292 -0.827 2.209 1.00 . A A . 15 ARG HH21 1 1
10 39326 1 1 15 ARG HH22 H -5.708 -1.593 3.707 1.00 . A A . 15 ARG HH22 1 1
10 39327 1 1 15 ARG N N -2.640 4.041 -2.056 1.00 . A A . 15 ARG N 1 1
10 39328 1 1 15 ARG NE N -4.646 1.382 3.196 1.00 . A A . 15 ARG NE 1 1
10 39329 1 1 15 ARG NH1 N -5.207 0.345 5.155 1.00 . A A . 15 ARG NH1 1 1
10 39330 1 1 15 ARG NH2 N -5.383 -0.790 3.205 1.00 . A A . 15 ARG NH2 1 1
10 39331 1 1 15 ARG O O -0.747 4.123 0.850 1.00 . A A . 15 ARG O 1 1
10 39332 1 1 16 ASP C C 1.847 3.828 -0.661 1.00 . A A . 16 ASP C 1 1
10 39333 1 1 16 ASP CA C 0.966 2.566 -0.665 1.00 . A A . 16 ASP CA 1 1
10 39334 1 1 16 ASP CB C 1.543 1.540 -1.651 1.00 . A A . 16 ASP CB 1 1
10 39335 1 1 16 ASP CG C 1.043 0.133 -1.321 1.00 . A A . 16 ASP CG 1 1
10 39336 1 1 16 ASP H H -0.841 2.472 -1.795 1.00 . A A . 16 ASP H 1 1
10 39337 1 1 16 ASP HA H 1.009 2.138 0.324 1.00 . A A . 16 ASP HA 1 1
10 39338 1 1 16 ASP HB2 H 1.239 1.800 -2.653 1.00 . A A . 16 ASP HB2 1 1
10 39339 1 1 16 ASP HB3 H 2.621 1.555 -1.592 1.00 . A A . 16 ASP HB3 1 1
10 39340 1 1 16 ASP N N -0.438 2.852 -0.979 1.00 . A A . 16 ASP N 1 1
10 39341 1 1 16 ASP O O 2.743 3.931 0.178 1.00 . A A . 16 ASP O 1 1
10 39342 1 1 16 ASP OD1 O 1.183 -0.734 -2.166 1.00 . A A . 16 ASP OD1 1 1
10 39343 1 1 16 ASP OD2 O 0.538 -0.061 -0.226 1.00 . A A . 16 ASP OD2 1 1
10 39344 1 1 17 VAL C C 2.278 6.757 -0.268 1.00 . A A . 17 VAL C 1 1
10 39345 1 1 17 VAL CA C 2.466 5.986 -1.577 1.00 . A A . 17 VAL CA 1 1
10 39346 1 1 17 VAL CB C 2.146 6.892 -2.783 1.00 . A A . 17 VAL CB 1 1
10 39347 1 1 17 VAL CG1 C 2.912 8.215 -2.650 1.00 . A A . 17 VAL CG1 1 1
10 39348 1 1 17 VAL CG2 C 2.587 6.205 -4.083 1.00 . A A . 17 VAL CG2 1 1
10 39349 1 1 17 VAL H H 0.911 4.692 -2.238 1.00 . A A . 17 VAL H 1 1
10 39350 1 1 17 VAL HA H 3.498 5.677 -1.645 1.00 . A A . 17 VAL HA 1 1
10 39351 1 1 17 VAL HB H 1.086 7.091 -2.819 1.00 . A A . 17 VAL HB 1 1
10 39352 1 1 17 VAL HG11 H 3.834 8.045 -2.115 1.00 . A A . 17 VAL HG11 1 1
10 39353 1 1 17 VAL HG12 H 2.309 8.931 -2.112 1.00 . A A . 17 VAL HG12 1 1
10 39354 1 1 17 VAL HG13 H 3.135 8.600 -3.635 1.00 . A A . 17 VAL HG13 1 1
10 39355 1 1 17 VAL HG21 H 3.565 6.570 -4.368 1.00 . A A . 17 VAL HG21 1 1
10 39356 1 1 17 VAL HG22 H 1.879 6.428 -4.867 1.00 . A A . 17 VAL HG22 1 1
10 39357 1 1 17 VAL HG23 H 2.631 5.138 -3.930 1.00 . A A . 17 VAL HG23 1 1
10 39358 1 1 17 VAL N N 1.627 4.786 -1.573 1.00 . A A . 17 VAL N 1 1
10 39359 1 1 17 VAL O O 3.250 7.211 0.335 1.00 . A A . 17 VAL O 1 1
10 39360 1 1 18 PHE C C 1.292 6.902 2.653 1.00 . A A . 18 PHE C 1 1
10 39361 1 1 18 PHE CA C 0.712 7.606 1.405 1.00 . A A . 18 PHE CA 1 1
10 39362 1 1 18 PHE CB C -0.815 7.730 1.552 1.00 . A A . 18 PHE CB 1 1
10 39363 1 1 18 PHE CD1 C -1.643 7.817 3.939 1.00 . A A . 18 PHE CD1 1 1
10 39364 1 1 18 PHE CD2 C -1.022 9.897 2.850 1.00 . A A . 18 PHE CD2 1 1
10 39365 1 1 18 PHE CE1 C -1.978 8.525 5.100 1.00 . A A . 18 PHE CE1 1 1
10 39366 1 1 18 PHE CE2 C -1.358 10.603 4.014 1.00 . A A . 18 PHE CE2 1 1
10 39367 1 1 18 PHE CG C -1.163 8.501 2.812 1.00 . A A . 18 PHE CG 1 1
10 39368 1 1 18 PHE CZ C -1.836 9.917 5.138 1.00 . A A . 18 PHE CZ 1 1
10 39369 1 1 18 PHE H H 0.287 6.508 -0.364 1.00 . A A . 18 PHE H 1 1
10 39370 1 1 18 PHE HA H 1.127 8.605 1.348 1.00 . A A . 18 PHE HA 1 1
10 39371 1 1 18 PHE HB2 H -1.218 8.250 0.693 1.00 . A A . 18 PHE HB2 1 1
10 39372 1 1 18 PHE HB3 H -1.250 6.743 1.606 1.00 . A A . 18 PHE HB3 1 1
10 39373 1 1 18 PHE HD1 H -1.748 6.742 3.912 1.00 . A A . 18 PHE HD1 1 1
10 39374 1 1 18 PHE HD2 H -0.654 10.428 1.985 1.00 . A A . 18 PHE HD2 1 1
10 39375 1 1 18 PHE HE1 H -2.349 7.997 5.967 1.00 . A A . 18 PHE HE1 1 1
10 39376 1 1 18 PHE HE2 H -1.250 11.678 4.046 1.00 . A A . 18 PHE HE2 1 1
10 39377 1 1 18 PHE HZ H -2.097 10.462 6.034 1.00 . A A . 18 PHE HZ 1 1
10 39378 1 1 18 PHE N N 1.025 6.896 0.164 1.00 . A A . 18 PHE N 1 1
10 39379 1 1 18 PHE O O 1.818 7.564 3.551 1.00 . A A . 18 PHE O 1 1
10 39380 1 1 19 THR C C 3.067 4.373 3.871 1.00 . A A . 19 THR C 1 1
10 39381 1 1 19 THR CA C 1.595 4.795 3.905 1.00 . A A . 19 THR CA 1 1
10 39382 1 1 19 THR CB C 0.795 3.499 4.044 1.00 . A A . 19 THR CB 1 1
10 39383 1 1 19 THR CG2 C -0.707 3.774 4.083 1.00 . A A . 19 THR CG2 1 1
10 39384 1 1 19 THR H H 0.683 5.104 1.999 1.00 . A A . 19 THR H 1 1
10 39385 1 1 19 THR HA H 1.426 5.387 4.793 1.00 . A A . 19 THR HA 1 1
10 39386 1 1 19 THR HB H 1.090 3.001 4.956 1.00 . A A . 19 THR HB 1 1
10 39387 1 1 19 THR HG1 H 0.636 2.996 2.173 1.00 . A A . 19 THR HG1 1 1
10 39388 1 1 19 THR HG21 H -0.938 4.456 4.889 1.00 . A A . 19 THR HG21 1 1
10 39389 1 1 19 THR HG22 H -1.229 2.844 4.238 1.00 . A A . 19 THR HG22 1 1
10 39390 1 1 19 THR HG23 H -1.017 4.203 3.145 1.00 . A A . 19 THR HG23 1 1
10 39391 1 1 19 THR N N 1.141 5.572 2.727 1.00 . A A . 19 THR N 1 1
10 39392 1 1 19 THR O O 3.648 4.130 4.924 1.00 . A A . 19 THR O 1 1
10 39393 1 1 19 THR OG1 O 1.090 2.649 2.943 1.00 . A A . 19 THR OG1 1 1
10 39394 1 1 20 LYS C C 6.001 4.909 3.000 1.00 . A A . 20 LYS C 1 1
10 39395 1 1 20 LYS CA C 5.070 3.768 2.672 1.00 . A A . 20 LYS CA 1 1
10 39396 1 1 20 LYS CB C 5.478 3.168 1.312 1.00 . A A . 20 LYS CB 1 1
10 39397 1 1 20 LYS CD C 5.325 1.240 -0.265 1.00 . A A . 20 LYS CD 1 1
10 39398 1 1 20 LYS CE C 4.731 -0.149 -0.558 1.00 . A A . 20 LYS CE 1 1
10 39399 1 1 20 LYS CG C 4.819 1.794 1.078 1.00 . A A . 20 LYS CG 1 1
10 39400 1 1 20 LYS H H 3.178 4.391 1.865 1.00 . A A . 20 LYS H 1 1
10 39401 1 1 20 LYS HA H 5.189 3.004 3.434 1.00 . A A . 20 LYS HA 1 1
10 39402 1 1 20 LYS HB2 H 5.176 3.837 0.528 1.00 . A A . 20 LYS HB2 1 1
10 39403 1 1 20 LYS HB3 H 6.551 3.045 1.287 1.00 . A A . 20 LYS HB3 1 1
10 39404 1 1 20 LYS HD2 H 5.042 1.920 -1.053 1.00 . A A . 20 LYS HD2 1 1
10 39405 1 1 20 LYS HD3 H 6.401 1.164 -0.231 1.00 . A A . 20 LYS HD3 1 1
10 39406 1 1 20 LYS HE2 H 3.671 -0.137 -0.362 1.00 . A A . 20 LYS HE2 1 1
10 39407 1 1 20 LYS HE3 H 4.903 -0.392 -1.596 1.00 . A A . 20 LYS HE3 1 1
10 39408 1 1 20 LYS HG2 H 5.082 1.111 1.883 1.00 . A A . 20 LYS HG2 1 1
10 39409 1 1 20 LYS HG3 H 3.743 1.905 1.044 1.00 . A A . 20 LYS HG3 1 1
10 39410 1 1 20 LYS HZ1 H 4.853 -1.279 1.188 1.00 . A A . 20 LYS HZ1 1 1
10 39411 1 1 20 LYS HZ2 H 6.362 -0.885 0.514 1.00 . A A . 20 LYS HZ2 1 1
10 39412 1 1 20 LYS HZ3 H 5.396 -2.086 -0.200 1.00 . A A . 20 LYS HZ3 1 1
10 39413 1 1 20 LYS N N 3.668 4.224 2.698 1.00 . A A . 20 LYS N 1 1
10 39414 1 1 20 LYS NZ N 5.385 -1.177 0.302 1.00 . A A . 20 LYS NZ 1 1
10 39415 1 1 20 LYS O O 7.217 4.786 2.847 1.00 . A A . 20 LYS O 1 1
10 39416 1 1 21 GLY C C 7.279 6.770 4.858 1.00 . A A . 21 GLY C 1 1
10 39417 1 1 21 GLY CA C 6.249 7.168 3.807 1.00 . A A . 21 GLY CA 1 1
10 39418 1 1 21 GLY H H 4.459 6.055 3.567 1.00 . A A . 21 GLY H 1 1
10 39419 1 1 21 GLY HA2 H 6.750 7.530 2.923 1.00 . A A . 21 GLY HA2 1 1
10 39420 1 1 21 GLY HA3 H 5.619 7.954 4.209 1.00 . A A . 21 GLY HA3 1 1
10 39421 1 1 21 GLY N N 5.434 6.016 3.457 1.00 . A A . 21 GLY N 1 1
10 39422 1 1 21 GLY O O 7.089 5.798 5.589 1.00 . A A . 21 GLY O 1 1
10 39423 1 1 22 TYR C C 10.125 8.594 6.226 1.00 . A A . 22 TYR C 1 1
10 39424 1 1 22 TYR CA C 9.403 7.281 5.926 1.00 . A A . 22 TYR CA 1 1
10 39425 1 1 22 TYR CB C 10.446 6.276 5.407 1.00 . A A . 22 TYR CB 1 1
10 39426 1 1 22 TYR CD1 C 9.700 4.011 6.283 1.00 . A A . 22 TYR CD1 1 1
10 39427 1 1 22 TYR CD2 C 9.584 4.443 3.899 1.00 . A A . 22 TYR CD2 1 1
10 39428 1 1 22 TYR CE1 C 9.234 2.706 6.068 1.00 . A A . 22 TYR CE1 1 1
10 39429 1 1 22 TYR CE2 C 9.109 3.141 3.687 1.00 . A A . 22 TYR CE2 1 1
10 39430 1 1 22 TYR CG C 9.875 4.884 5.197 1.00 . A A . 22 TYR CG 1 1
10 39431 1 1 22 TYR CZ C 8.938 2.272 4.771 1.00 . A A . 22 TYR CZ 1 1
10 39432 1 1 22 TYR H H 8.440 8.316 4.360 1.00 . A A . 22 TYR H 1 1
10 39433 1 1 22 TYR HA H 8.960 6.899 6.834 1.00 . A A . 22 TYR HA 1 1
10 39434 1 1 22 TYR HB2 H 10.842 6.636 4.472 1.00 . A A . 22 TYR HB2 1 1
10 39435 1 1 22 TYR HB3 H 11.250 6.218 6.127 1.00 . A A . 22 TYR HB3 1 1
10 39436 1 1 22 TYR HD1 H 9.923 4.344 7.285 1.00 . A A . 22 TYR HD1 1 1
10 39437 1 1 22 TYR HD2 H 9.714 5.111 3.062 1.00 . A A . 22 TYR HD2 1 1
10 39438 1 1 22 TYR HE1 H 9.103 2.034 6.904 1.00 . A A . 22 TYR HE1 1 1
10 39439 1 1 22 TYR HE2 H 8.882 2.807 2.686 1.00 . A A . 22 TYR HE2 1 1
10 39440 1 1 22 TYR HH H 7.990 0.971 3.738 1.00 . A A . 22 TYR HH 1 1
10 39441 1 1 22 TYR N N 8.354 7.536 4.945 1.00 . A A . 22 TYR N 1 1
10 39442 1 1 22 TYR O O 10.123 9.506 5.398 1.00 . A A . 22 TYR O 1 1
10 39443 1 1 22 TYR OH O 8.485 0.984 4.560 1.00 . A A . 22 TYR OH 1 1
10 39444 1 1 23 GLY C C 10.764 10.751 8.767 1.00 . A A . 23 GLY C 1 1
10 39445 1 1 23 GLY CA C 11.509 9.882 7.753 1.00 . A A . 23 GLY CA 1 1
10 39446 1 1 23 GLY H H 10.750 7.917 8.007 1.00 . A A . 23 GLY H 1 1
10 39447 1 1 23 GLY HA2 H 12.461 9.586 8.171 1.00 . A A . 23 GLY HA2 1 1
10 39448 1 1 23 GLY HA3 H 11.687 10.462 6.860 1.00 . A A . 23 GLY HA3 1 1
10 39449 1 1 23 GLY N N 10.762 8.679 7.393 1.00 . A A . 23 GLY N 1 1
10 39450 1 1 23 GLY O O 10.556 10.343 9.909 1.00 . A A . 23 GLY O 1 1
10 39451 1 1 24 PHE C C 9.833 12.697 10.646 1.00 . A A . 24 PHE C 1 1
10 39452 1 1 24 PHE CA C 9.665 12.929 9.144 1.00 . A A . 24 PHE CA 1 1
10 39453 1 1 24 PHE CB C 8.163 12.887 8.860 1.00 . A A . 24 PHE CB 1 1
10 39454 1 1 24 PHE CD1 C 7.963 14.583 7.003 1.00 . A A . 24 PHE CD1 1 1
10 39455 1 1 24 PHE CD2 C 7.453 12.259 6.532 1.00 . A A . 24 PHE CD2 1 1
10 39456 1 1 24 PHE CE1 C 7.652 14.917 5.678 1.00 . A A . 24 PHE CE1 1 1
10 39457 1 1 24 PHE CE2 C 7.148 12.592 5.212 1.00 . A A . 24 PHE CE2 1 1
10 39458 1 1 24 PHE CG C 7.864 13.253 7.429 1.00 . A A . 24 PHE CG 1 1
10 39459 1 1 24 PHE CZ C 7.246 13.921 4.784 1.00 . A A . 24 PHE CZ 1 1
10 39460 1 1 24 PHE H H 10.596 12.187 7.390 1.00 . A A . 24 PHE H 1 1
10 39461 1 1 24 PHE HA H 10.024 13.919 8.901 1.00 . A A . 24 PHE HA 1 1
10 39462 1 1 24 PHE HB2 H 7.791 11.894 9.062 1.00 . A A . 24 PHE HB2 1 1
10 39463 1 1 24 PHE HB3 H 7.664 13.589 9.513 1.00 . A A . 24 PHE HB3 1 1
10 39464 1 1 24 PHE HD1 H 8.281 15.350 7.694 1.00 . A A . 24 PHE HD1 1 1
10 39465 1 1 24 PHE HD2 H 7.379 11.233 6.859 1.00 . A A . 24 PHE HD2 1 1
10 39466 1 1 24 PHE HE1 H 7.727 15.943 5.350 1.00 . A A . 24 PHE HE1 1 1
10 39467 1 1 24 PHE HE2 H 6.833 11.825 4.521 1.00 . A A . 24 PHE HE2 1 1
10 39468 1 1 24 PHE HZ H 7.004 14.178 3.763 1.00 . A A . 24 PHE HZ 1 1
10 39469 1 1 24 PHE N N 10.384 11.951 8.318 1.00 . A A . 24 PHE N 1 1
10 39470 1 1 24 PHE O O 8.899 12.238 11.297 1.00 . A A . 24 PHE O 1 1
10 39471 1 1 25 GLY C C 12.312 11.927 12.984 1.00 . A A . 25 GLY C 1 1
10 39472 1 1 25 GLY CA C 11.195 12.901 12.641 1.00 . A A . 25 GLY CA 1 1
10 39473 1 1 25 GLY H H 11.702 13.433 10.656 1.00 . A A . 25 GLY H 1 1
10 39474 1 1 25 GLY HA2 H 11.441 13.864 13.055 1.00 . A A . 25 GLY HA2 1 1
10 39475 1 1 25 GLY HA3 H 10.279 12.555 13.098 1.00 . A A . 25 GLY HA3 1 1
10 39476 1 1 25 GLY N N 10.989 13.050 11.205 1.00 . A A . 25 GLY N 1 1
10 39477 1 1 25 GLY O O 12.985 12.099 14.000 1.00 . A A . 25 GLY O 1 1
10 39478 1 1 26 LEU C C 14.591 9.783 11.435 1.00 . A A . 26 LEU C 1 1
10 39479 1 1 26 LEU CA C 13.513 9.882 12.493 1.00 . A A . 26 LEU CA 1 1
10 39480 1 1 26 LEU CB C 12.908 8.463 12.473 1.00 . A A . 26 LEU CB 1 1
10 39481 1 1 26 LEU CD1 C 10.443 8.402 12.655 1.00 . A A . 26 LEU CD1 1 1
10 39482 1 1 26 LEU CD2 C 11.818 6.881 14.067 1.00 . A A . 26 LEU CD2 1 1
10 39483 1 1 26 LEU CG C 11.745 8.288 13.443 1.00 . A A . 26 LEU CG 1 1
10 39484 1 1 26 LEU H H 11.935 10.704 11.414 1.00 . A A . 26 LEU H 1 1
10 39485 1 1 26 LEU HA H 13.951 10.064 13.456 1.00 . A A . 26 LEU HA 1 1
10 39486 1 1 26 LEU HB2 H 12.556 8.251 11.474 1.00 . A A . 26 LEU HB2 1 1
10 39487 1 1 26 LEU HB3 H 13.681 7.753 12.710 1.00 . A A . 26 LEU HB3 1 1
10 39488 1 1 26 LEU HD11 H 9.605 8.396 13.335 1.00 . A A . 26 LEU HD11 1 1
10 39489 1 1 26 LEU HD12 H 10.361 7.562 11.979 1.00 . A A . 26 LEU HD12 1 1
10 39490 1 1 26 LEU HD13 H 10.446 9.320 12.088 1.00 . A A . 26 LEU HD13 1 1
10 39491 1 1 26 LEU HD21 H 12.785 6.723 14.523 1.00 . A A . 26 LEU HD21 1 1
10 39492 1 1 26 LEU HD22 H 11.660 6.137 13.297 1.00 . A A . 26 LEU HD22 1 1
10 39493 1 1 26 LEU HD23 H 11.047 6.774 14.820 1.00 . A A . 26 LEU HD23 1 1
10 39494 1 1 26 LEU HG H 11.777 9.040 14.212 1.00 . A A . 26 LEU HG 1 1
10 39495 1 1 26 LEU N N 12.493 10.876 12.190 1.00 . A A . 26 LEU N 1 1
10 39496 1 1 26 LEU O O 14.280 9.516 10.275 1.00 . A A . 26 LEU O 1 1
10 39497 1 1 27 ILE C C 17.144 8.291 10.766 1.00 . A A . 27 ILE C 1 1
10 39498 1 1 27 ILE CA C 16.889 9.793 10.819 1.00 . A A . 27 ILE CA 1 1
10 39499 1 1 27 ILE CB C 18.180 10.496 11.259 1.00 . A A . 27 ILE CB 1 1
10 39500 1 1 27 ILE CD1 C 19.166 12.626 12.129 1.00 . A A . 27 ILE CD1 1 1
10 39501 1 1 27 ILE CG1 C 17.971 12.009 11.391 1.00 . A A . 27 ILE CG1 1 1
10 39502 1 1 27 ILE CG2 C 19.278 10.235 10.231 1.00 . A A . 27 ILE CG2 1 1
10 39503 1 1 27 ILE H H 16.095 10.235 12.710 1.00 . A A . 27 ILE H 1 1
10 39504 1 1 27 ILE HA H 16.548 10.156 9.857 1.00 . A A . 27 ILE HA 1 1
10 39505 1 1 27 ILE HB H 18.490 10.091 12.211 1.00 . A A . 27 ILE HB 1 1
10 39506 1 1 27 ILE HD11 H 20.052 12.542 11.515 1.00 . A A . 27 ILE HD11 1 1
10 39507 1 1 27 ILE HD12 H 19.322 12.109 13.061 1.00 . A A . 27 ILE HD12 1 1
10 39508 1 1 27 ILE HD13 H 18.967 13.671 12.325 1.00 . A A . 27 ILE HD13 1 1
10 39509 1 1 27 ILE HG12 H 17.899 12.443 10.408 1.00 . A A . 27 ILE HG12 1 1
10 39510 1 1 27 ILE HG13 H 17.067 12.209 11.942 1.00 . A A . 27 ILE HG13 1 1
10 39511 1 1 27 ILE HG21 H 18.830 9.949 9.290 1.00 . A A . 27 ILE HG21 1 1
10 39512 1 1 27 ILE HG22 H 19.917 9.436 10.581 1.00 . A A . 27 ILE HG22 1 1
10 39513 1 1 27 ILE HG23 H 19.864 11.130 10.094 1.00 . A A . 27 ILE HG23 1 1
10 39514 1 1 27 ILE N N 15.854 9.946 11.809 1.00 . A A . 27 ILE N 1 1
10 39515 1 1 27 ILE O O 17.432 7.637 11.774 1.00 . A A . 27 ILE O 1 1
10 39516 1 1 28 LYS C C 18.136 5.912 8.488 1.00 . A A . 28 LYS C 1 1
10 39517 1 1 28 LYS CA C 16.939 6.339 9.309 1.00 . A A . 28 LYS CA 1 1
10 39518 1 1 28 LYS CB C 15.643 5.968 8.568 1.00 . A A . 28 LYS CB 1 1
10 39519 1 1 28 LYS CD C 14.261 4.138 7.586 1.00 . A A . 28 LYS CD 1 1
10 39520 1 1 28 LYS CE C 14.430 3.543 6.188 1.00 . A A . 28 LYS CE 1 1
10 39521 1 1 28 LYS CG C 15.636 4.487 8.173 1.00 . A A . 28 LYS CG 1 1
10 39522 1 1 28 LYS H H 16.595 8.343 8.890 1.00 . A A . 28 LYS H 1 1
10 39523 1 1 28 LYS HA H 16.962 5.812 10.226 1.00 . A A . 28 LYS HA 1 1
10 39524 1 1 28 LYS HB2 H 14.793 6.178 9.202 1.00 . A A . 28 LYS HB2 1 1
10 39525 1 1 28 LYS HB3 H 15.565 6.569 7.674 1.00 . A A . 28 LYS HB3 1 1
10 39526 1 1 28 LYS HD2 H 13.768 3.419 8.226 1.00 . A A . 28 LYS HD2 1 1
10 39527 1 1 28 LYS HD3 H 13.661 5.031 7.523 1.00 . A A . 28 LYS HD3 1 1
10 39528 1 1 28 LYS HE2 H 14.744 4.318 5.507 1.00 . A A . 28 LYS HE2 1 1
10 39529 1 1 28 LYS HE3 H 15.176 2.766 6.210 1.00 . A A . 28 LYS HE3 1 1
10 39530 1 1 28 LYS HG2 H 16.400 4.307 7.432 1.00 . A A . 28 LYS HG2 1 1
10 39531 1 1 28 LYS HG3 H 15.824 3.870 9.039 1.00 . A A . 28 LYS HG3 1 1
10 39532 1 1 28 LYS HZ1 H 12.359 3.621 5.983 1.00 . A A . 28 LYS HZ1 1 1
10 39533 1 1 28 LYS HZ2 H 12.979 2.049 6.173 1.00 . A A . 28 LYS HZ2 1 1
10 39534 1 1 28 LYS HZ3 H 13.155 2.862 4.693 1.00 . A A . 28 LYS HZ3 1 1
10 39535 1 1 28 LYS N N 16.893 7.761 9.583 1.00 . A A . 28 LYS N 1 1
10 39536 1 1 28 LYS NZ N 13.132 2.977 5.726 1.00 . A A . 28 LYS NZ 1 1
10 39537 1 1 28 LYS O O 18.492 6.545 7.495 1.00 . A A . 28 LYS O 1 1
10 39538 1 1 29 LEU C C 19.308 3.010 7.407 1.00 . A A . 29 LEU C 1 1
10 39539 1 1 29 LEU CA C 19.833 4.195 8.205 1.00 . A A . 29 LEU CA 1 1
10 39540 1 1 29 LEU CB C 20.883 3.694 9.207 1.00 . A A . 29 LEU CB 1 1
10 39541 1 1 29 LEU CD1 C 22.389 4.308 11.106 1.00 . A A . 29 LEU CD1 1 1
10 39542 1 1 29 LEU CD2 C 22.150 5.865 9.170 1.00 . A A . 29 LEU CD2 1 1
10 39543 1 1 29 LEU CG C 21.415 4.856 10.059 1.00 . A A . 29 LEU CG 1 1
10 39544 1 1 29 LEU H H 18.341 4.322 9.675 1.00 . A A . 29 LEU H 1 1
10 39545 1 1 29 LEU HA H 20.276 4.923 7.542 1.00 . A A . 29 LEU HA 1 1
10 39546 1 1 29 LEU HB2 H 20.429 2.961 9.860 1.00 . A A . 29 LEU HB2 1 1
10 39547 1 1 29 LEU HB3 H 21.701 3.236 8.673 1.00 . A A . 29 LEU HB3 1 1
10 39548 1 1 29 LEU HD11 H 22.516 3.247 10.951 1.00 . A A . 29 LEU HD11 1 1
10 39549 1 1 29 LEU HD12 H 21.998 4.485 12.095 1.00 . A A . 29 LEU HD12 1 1
10 39550 1 1 29 LEU HD13 H 23.346 4.800 11.001 1.00 . A A . 29 LEU HD13 1 1
10 39551 1 1 29 LEU HD21 H 21.439 6.562 8.755 1.00 . A A . 29 LEU HD21 1 1
10 39552 1 1 29 LEU HD22 H 22.653 5.343 8.370 1.00 . A A . 29 LEU HD22 1 1
10 39553 1 1 29 LEU HD23 H 22.878 6.400 9.762 1.00 . A A . 29 LEU HD23 1 1
10 39554 1 1 29 LEU HG H 20.588 5.344 10.553 1.00 . A A . 29 LEU HG 1 1
10 39555 1 1 29 LEU N N 18.710 4.786 8.900 1.00 . A A . 29 LEU N 1 1
10 39556 1 1 29 LEU O O 18.716 2.098 7.987 1.00 . A A . 29 LEU O 1 1
10 39557 1 1 30 ASP C C 20.162 1.263 4.499 1.00 . A A . 30 ASP C 1 1
10 39558 1 1 30 ASP CA C 19.015 1.937 5.237 1.00 . A A . 30 ASP CA 1 1
10 39559 1 1 30 ASP CB C 17.974 2.459 4.237 1.00 . A A . 30 ASP CB 1 1
10 39560 1 1 30 ASP CG C 17.485 1.323 3.336 1.00 . A A . 30 ASP CG 1 1
10 39561 1 1 30 ASP H H 19.961 3.789 5.679 1.00 . A A . 30 ASP H 1 1
10 39562 1 1 30 ASP HA H 18.542 1.194 5.858 1.00 . A A . 30 ASP HA 1 1
10 39563 1 1 30 ASP HB2 H 17.136 2.863 4.783 1.00 . A A . 30 ASP HB2 1 1
10 39564 1 1 30 ASP HB3 H 18.412 3.236 3.632 1.00 . A A . 30 ASP HB3 1 1
10 39565 1 1 30 ASP N N 19.499 3.028 6.088 1.00 . A A . 30 ASP N 1 1
10 39566 1 1 30 ASP O O 20.976 1.918 3.848 1.00 . A A . 30 ASP O 1 1
10 39567 1 1 30 ASP OD1 O 16.560 1.555 2.575 1.00 . A A . 30 ASP OD1 1 1
10 39568 1 1 30 ASP OD2 O 18.039 0.240 3.422 1.00 . A A . 30 ASP OD2 1 1
10 39569 1 1 31 LEU C C 20.537 -1.709 2.866 1.00 . A A . 31 LEU C 1 1
10 39570 1 1 31 LEU CA C 21.217 -0.867 3.951 1.00 . A A . 31 LEU CA 1 1
10 39571 1 1 31 LEU CB C 21.872 -1.800 4.978 1.00 . A A . 31 LEU CB 1 1
10 39572 1 1 31 LEU CD1 C 22.981 -1.973 7.207 1.00 . A A . 31 LEU CD1 1 1
10 39573 1 1 31 LEU CD2 C 23.641 -0.135 5.663 1.00 . A A . 31 LEU CD2 1 1
10 39574 1 1 31 LEU CG C 22.470 -0.997 6.147 1.00 . A A . 31 LEU CG 1 1
10 39575 1 1 31 LEU H H 19.503 -0.515 5.134 1.00 . A A . 31 LEU H 1 1
10 39576 1 1 31 LEU HA H 21.963 -0.222 3.512 1.00 . A A . 31 LEU HA 1 1
10 39577 1 1 31 LEU HB2 H 21.121 -2.476 5.366 1.00 . A A . 31 LEU HB2 1 1
10 39578 1 1 31 LEU HB3 H 22.648 -2.374 4.498 1.00 . A A . 31 LEU HB3 1 1
10 39579 1 1 31 LEU HD11 H 22.144 -2.497 7.641 1.00 . A A . 31 LEU HD11 1 1
10 39580 1 1 31 LEU HD12 H 23.512 -1.435 7.979 1.00 . A A . 31 LEU HD12 1 1
10 39581 1 1 31 LEU HD13 H 23.646 -2.686 6.742 1.00 . A A . 31 LEU HD13 1 1
10 39582 1 1 31 LEU HD21 H 24.150 -0.633 4.853 1.00 . A A . 31 LEU HD21 1 1
10 39583 1 1 31 LEU HD22 H 24.334 0.017 6.480 1.00 . A A . 31 LEU HD22 1 1
10 39584 1 1 31 LEU HD23 H 23.272 0.822 5.325 1.00 . A A . 31 LEU HD23 1 1
10 39585 1 1 31 LEU HG H 21.707 -0.365 6.578 1.00 . A A . 31 LEU HG 1 1
10 39586 1 1 31 LEU N N 20.198 -0.064 4.606 1.00 . A A . 31 LEU N 1 1
10 39587 1 1 31 LEU O O 19.625 -2.473 3.176 1.00 . A A . 31 LEU O 1 1
10 39588 1 1 32 LYS C C 21.259 -3.284 -0.173 1.00 . A A . 32 LYS C 1 1
10 39589 1 1 32 LYS CA C 20.312 -2.308 0.510 1.00 . A A . 32 LYS CA 1 1
10 39590 1 1 32 LYS CB C 19.793 -1.335 -0.557 1.00 . A A . 32 LYS CB 1 1
10 39591 1 1 32 LYS CD C 18.232 -1.034 -2.479 1.00 . A A . 32 LYS CD 1 1
10 39592 1 1 32 LYS CE C 17.201 -1.696 -3.396 1.00 . A A . 32 LYS CE 1 1
10 39593 1 1 32 LYS CG C 18.799 -2.052 -1.486 1.00 . A A . 32 LYS CG 1 1
10 39594 1 1 32 LYS H H 21.666 -0.919 1.395 1.00 . A A . 32 LYS H 1 1
10 39595 1 1 32 LYS HA H 19.472 -2.858 0.899 1.00 . A A . 32 LYS HA 1 1
10 39596 1 1 32 LYS HB2 H 19.304 -0.500 -0.074 1.00 . A A . 32 LYS HB2 1 1
10 39597 1 1 32 LYS HB3 H 20.622 -0.970 -1.140 1.00 . A A . 32 LYS HB3 1 1
10 39598 1 1 32 LYS HD2 H 17.760 -0.229 -1.935 1.00 . A A . 32 LYS HD2 1 1
10 39599 1 1 32 LYS HD3 H 19.036 -0.636 -3.079 1.00 . A A . 32 LYS HD3 1 1
10 39600 1 1 32 LYS HE2 H 17.674 -2.488 -3.961 1.00 . A A . 32 LYS HE2 1 1
10 39601 1 1 32 LYS HE3 H 16.399 -2.106 -2.802 1.00 . A A . 32 LYS HE3 1 1
10 39602 1 1 32 LYS HG2 H 19.307 -2.840 -2.023 1.00 . A A . 32 LYS HG2 1 1
10 39603 1 1 32 LYS HG3 H 17.994 -2.471 -0.902 1.00 . A A . 32 LYS HG3 1 1
10 39604 1 1 32 LYS HZ1 H 16.107 0.032 -3.800 1.00 . A A . 32 LYS HZ1 1 1
10 39605 1 1 32 LYS HZ2 H 16.029 -1.140 -5.028 1.00 . A A . 32 LYS HZ2 1 1
10 39606 1 1 32 LYS HZ3 H 17.433 -0.204 -4.832 1.00 . A A . 32 LYS HZ3 1 1
10 39607 1 1 32 LYS N N 20.950 -1.556 1.602 1.00 . A A . 32 LYS N 1 1
10 39608 1 1 32 LYS NZ N 16.652 -0.676 -4.334 1.00 . A A . 32 LYS NZ 1 1
10 39609 1 1 32 LYS O O 22.297 -2.891 -0.704 1.00 . A A . 32 LYS O 1 1
10 39610 1 1 33 THR C C 20.788 -5.995 -2.127 1.00 . A A . 33 THR C 1 1
10 39611 1 1 33 THR CA C 21.602 -5.579 -0.905 1.00 . A A . 33 THR CA 1 1
10 39612 1 1 33 THR CB C 21.856 -6.796 -0.008 1.00 . A A . 33 THR CB 1 1
10 39613 1 1 33 THR CG2 C 22.654 -7.843 -0.793 1.00 . A A . 33 THR CG2 1 1
10 39614 1 1 33 THR H H 19.981 -4.784 0.188 1.00 . A A . 33 THR H 1 1
10 39615 1 1 33 THR HA H 22.548 -5.169 -1.228 1.00 . A A . 33 THR HA 1 1
10 39616 1 1 33 THR HB H 20.918 -7.220 0.298 1.00 . A A . 33 THR HB 1 1
10 39617 1 1 33 THR HG1 H 22.395 -7.021 1.846 1.00 . A A . 33 THR HG1 1 1
10 39618 1 1 33 THR HG21 H 22.956 -7.426 -1.745 1.00 . A A . 33 THR HG21 1 1
10 39619 1 1 33 THR HG22 H 22.038 -8.714 -0.964 1.00 . A A . 33 THR HG22 1 1
10 39620 1 1 33 THR HG23 H 23.530 -8.125 -0.232 1.00 . A A . 33 THR HG23 1 1
10 39621 1 1 33 THR N N 20.844 -4.549 -0.214 1.00 . A A . 33 THR N 1 1
10 39622 1 1 33 THR O O 19.610 -6.375 -2.015 1.00 . A A . 33 THR O 1 1
10 39623 1 1 33 THR OG1 O 22.593 -6.399 1.141 1.00 . A A . 33 THR OG1 1 1
10 39624 1 1 34 LYS C C 21.052 -7.565 -5.096 1.00 . A A . 34 LYS C 1 1
10 39625 1 1 34 LYS CA C 20.663 -6.202 -4.540 1.00 . A A . 34 LYS CA 1 1
10 39626 1 1 34 LYS CB C 20.940 -5.151 -5.626 1.00 . A A . 34 LYS CB 1 1
10 39627 1 1 34 LYS CD C 20.541 -2.797 -6.381 1.00 . A A . 34 LYS CD 1 1
10 39628 1 1 34 LYS CE C 19.866 -1.468 -6.030 1.00 . A A . 34 LYS CE 1 1
10 39629 1 1 34 LYS CG C 20.277 -3.820 -5.262 1.00 . A A . 34 LYS CG 1 1
10 39630 1 1 34 LYS H H 22.309 -5.531 -3.363 1.00 . A A . 34 LYS H 1 1
10 39631 1 1 34 LYS HA H 19.605 -6.200 -4.335 1.00 . A A . 34 LYS HA 1 1
10 39632 1 1 34 LYS HB2 H 22.007 -5.006 -5.722 1.00 . A A . 34 LYS HB2 1 1
10 39633 1 1 34 LYS HB3 H 20.540 -5.498 -6.565 1.00 . A A . 34 LYS HB3 1 1
10 39634 1 1 34 LYS HD2 H 21.605 -2.643 -6.486 1.00 . A A . 34 LYS HD2 1 1
10 39635 1 1 34 LYS HD3 H 20.138 -3.168 -7.312 1.00 . A A . 34 LYS HD3 1 1
10 39636 1 1 34 LYS HE2 H 18.801 -1.620 -5.930 1.00 . A A . 34 LYS HE2 1 1
10 39637 1 1 34 LYS HE3 H 20.265 -1.099 -5.098 1.00 . A A . 34 LYS HE3 1 1
10 39638 1 1 34 LYS HG2 H 19.212 -3.968 -5.148 1.00 . A A . 34 LYS HG2 1 1
10 39639 1 1 34 LYS HG3 H 20.690 -3.449 -4.333 1.00 . A A . 34 LYS HG3 1 1
10 39640 1 1 34 LYS HZ1 H 19.285 -0.401 -7.720 1.00 . A A . 34 LYS HZ1 1 1
10 39641 1 1 34 LYS HZ2 H 20.942 -0.772 -7.670 1.00 . A A . 34 LYS HZ2 1 1
10 39642 1 1 34 LYS HZ3 H 20.314 0.459 -6.682 1.00 . A A . 34 LYS HZ3 1 1
10 39643 1 1 34 LYS N N 21.386 -5.874 -3.311 1.00 . A A . 34 LYS N 1 1
10 39644 1 1 34 LYS NZ N 20.123 -0.470 -7.107 1.00 . A A . 34 LYS NZ 1 1
10 39645 1 1 34 LYS O O 22.119 -7.713 -5.692 1.00 . A A . 34 LYS O 1 1
10 39646 1 1 35 SER C C 20.194 -9.802 -7.008 1.00 . A A . 35 SER C 1 1
10 39647 1 1 35 SER CA C 20.432 -9.866 -5.499 1.00 . A A . 35 SER CA 1 1
10 39648 1 1 35 SER CB C 19.522 -10.922 -4.870 1.00 . A A . 35 SER CB 1 1
10 39649 1 1 35 SER H H 19.313 -8.380 -4.491 1.00 . A A . 35 SER H 1 1
10 39650 1 1 35 SER HA H 21.463 -10.126 -5.313 1.00 . A A . 35 SER HA 1 1
10 39651 1 1 35 SER HB2 H 19.660 -10.931 -3.799 1.00 . A A . 35 SER HB2 1 1
10 39652 1 1 35 SER HB3 H 18.489 -10.690 -5.094 1.00 . A A . 35 SER HB3 1 1
10 39653 1 1 35 SER HG H 20.814 -12.301 -5.344 1.00 . A A . 35 SER HG 1 1
10 39654 1 1 35 SER N N 20.167 -8.550 -4.945 1.00 . A A . 35 SER N 1 1
10 39655 1 1 35 SER O O 19.381 -8.999 -7.472 1.00 . A A . 35 SER O 1 1
10 39656 1 1 35 SER OG O 19.861 -12.200 -5.396 1.00 . A A . 35 SER OG 1 1
10 39657 1 1 36 GLU C C 19.321 -11.051 -9.585 1.00 . A A . 36 GLU C 1 1
10 39658 1 1 36 GLU CA C 20.736 -10.594 -9.217 1.00 . A A . 36 GLU CA 1 1
10 39659 1 1 36 GLU CB C 21.804 -11.469 -9.891 1.00 . A A . 36 GLU CB 1 1
10 39660 1 1 36 GLU CD C 21.959 -10.081 -11.989 1.00 . A A . 36 GLU CD 1 1
10 39661 1 1 36 GLU CG C 21.643 -11.463 -11.419 1.00 . A A . 36 GLU CG 1 1
10 39662 1 1 36 GLU H H 21.545 -11.232 -7.366 1.00 . A A . 36 GLU H 1 1
10 39663 1 1 36 GLU HA H 20.860 -9.575 -9.553 1.00 . A A . 36 GLU HA 1 1
10 39664 1 1 36 GLU HB2 H 22.782 -11.086 -9.641 1.00 . A A . 36 GLU HB2 1 1
10 39665 1 1 36 GLU HB3 H 21.719 -12.483 -9.531 1.00 . A A . 36 GLU HB3 1 1
10 39666 1 1 36 GLU HG2 H 22.327 -12.182 -11.847 1.00 . A A . 36 GLU HG2 1 1
10 39667 1 1 36 GLU HG3 H 20.635 -11.736 -11.680 1.00 . A A . 36 GLU HG3 1 1
10 39668 1 1 36 GLU N N 20.902 -10.618 -7.773 1.00 . A A . 36 GLU N 1 1
10 39669 1 1 36 GLU O O 18.742 -10.557 -10.551 1.00 . A A . 36 GLU O 1 1
10 39670 1 1 36 GLU OE1 O 21.728 -9.884 -13.172 1.00 . A A . 36 GLU OE1 1 1
10 39671 1 1 36 GLU OE2 O 22.436 -9.242 -11.243 1.00 . A A . 36 GLU OE2 1 1
10 39672 1 1 37 ASN C C 16.427 -11.268 -8.880 1.00 . A A . 37 ASN C 1 1
10 39673 1 1 37 ASN CA C 17.397 -12.437 -9.054 1.00 . A A . 37 ASN CA 1 1
10 39674 1 1 37 ASN CB C 17.016 -13.555 -8.073 1.00 . A A . 37 ASN CB 1 1
10 39675 1 1 37 ASN CG C 17.673 -14.871 -8.484 1.00 . A A . 37 ASN CG 1 1
10 39676 1 1 37 ASN H H 19.253 -12.322 -8.027 1.00 . A A . 37 ASN H 1 1
10 39677 1 1 37 ASN HA H 17.335 -12.813 -10.068 1.00 . A A . 37 ASN HA 1 1
10 39678 1 1 37 ASN HB2 H 17.340 -13.283 -7.078 1.00 . A A . 37 ASN HB2 1 1
10 39679 1 1 37 ASN HB3 H 15.945 -13.682 -8.077 1.00 . A A . 37 ASN HB3 1 1
10 39680 1 1 37 ASN HD21 H 17.453 -15.697 -6.690 1.00 . A A . 37 ASN HD21 1 1
10 39681 1 1 37 ASN HD22 H 18.199 -16.688 -7.849 1.00 . A A . 37 ASN HD22 1 1
10 39682 1 1 37 ASN N N 18.757 -11.970 -8.797 1.00 . A A . 37 ASN N 1 1
10 39683 1 1 37 ASN ND2 N 17.788 -15.832 -7.601 1.00 . A A . 37 ASN ND2 1 1
10 39684 1 1 37 ASN O O 15.979 -10.661 -9.857 1.00 . A A . 37 ASN O 1 1
10 39685 1 1 37 ASN OD1 O 18.077 -15.036 -9.639 1.00 . A A . 37 ASN OD1 1 1
10 39686 1 1 38 GLY C C 14.685 -9.959 -5.905 1.00 . A A . 38 GLY C 1 1
10 39687 1 1 38 GLY CA C 15.221 -9.839 -7.325 1.00 . A A . 38 GLY CA 1 1
10 39688 1 1 38 GLY H H 16.506 -11.447 -6.883 1.00 . A A . 38 GLY H 1 1
10 39689 1 1 38 GLY HA2 H 15.757 -8.906 -7.431 1.00 . A A . 38 GLY HA2 1 1
10 39690 1 1 38 GLY HA3 H 14.392 -9.856 -8.013 1.00 . A A . 38 GLY HA3 1 1
10 39691 1 1 38 GLY N N 16.119 -10.940 -7.624 1.00 . A A . 38 GLY N 1 1
10 39692 1 1 38 GLY O O 13.552 -9.578 -5.647 1.00 . A A . 38 GLY O 1 1
10 39693 1 1 39 LEU C C 14.762 -9.363 -2.960 1.00 . A A . 39 LEU C 1 1
10 39694 1 1 39 LEU CA C 15.117 -10.689 -3.606 1.00 . A A . 39 LEU CA 1 1
10 39695 1 1 39 LEU CB C 16.245 -11.357 -2.825 1.00 . A A . 39 LEU CB 1 1
10 39696 1 1 39 LEU CD1 C 17.678 -13.399 -2.964 1.00 . A A . 39 LEU CD1 1 1
10 39697 1 1 39 LEU CD2 C 15.332 -13.585 -2.135 1.00 . A A . 39 LEU CD2 1 1
10 39698 1 1 39 LEU CG C 16.257 -12.856 -3.119 1.00 . A A . 39 LEU CG 1 1
10 39699 1 1 39 LEU H H 16.405 -10.778 -5.282 1.00 . A A . 39 LEU H 1 1
10 39700 1 1 39 LEU HA H 14.248 -11.333 -3.578 1.00 . A A . 39 LEU HA 1 1
10 39701 1 1 39 LEU HB2 H 17.190 -10.919 -3.110 1.00 . A A . 39 LEU HB2 1 1
10 39702 1 1 39 LEU HB3 H 16.082 -11.201 -1.769 1.00 . A A . 39 LEU HB3 1 1
10 39703 1 1 39 LEU HD11 H 18.200 -13.310 -3.904 1.00 . A A . 39 LEU HD11 1 1
10 39704 1 1 39 LEU HD12 H 17.636 -14.439 -2.674 1.00 . A A . 39 LEU HD12 1 1
10 39705 1 1 39 LEU HD13 H 18.203 -12.836 -2.207 1.00 . A A . 39 LEU HD13 1 1
10 39706 1 1 39 LEU HD21 H 15.084 -14.561 -2.532 1.00 . A A . 39 LEU HD21 1 1
10 39707 1 1 39 LEU HD22 H 14.428 -13.016 -1.992 1.00 . A A . 39 LEU HD22 1 1
10 39708 1 1 39 LEU HD23 H 15.838 -13.704 -1.187 1.00 . A A . 39 LEU HD23 1 1
10 39709 1 1 39 LEU HG H 15.917 -13.025 -4.129 1.00 . A A . 39 LEU HG 1 1
10 39710 1 1 39 LEU N N 15.513 -10.496 -5.001 1.00 . A A . 39 LEU N 1 1
10 39711 1 1 39 LEU O O 13.914 -9.309 -2.074 1.00 . A A . 39 LEU O 1 1
10 39712 1 1 40 GLU C C 15.267 -6.901 -1.374 1.00 . A A . 40 GLU C 1 1
10 39713 1 1 40 GLU CA C 15.097 -6.966 -2.885 1.00 . A A . 40 GLU CA 1 1
10 39714 1 1 40 GLU CB C 13.641 -6.624 -3.219 1.00 . A A . 40 GLU CB 1 1
10 39715 1 1 40 GLU CD C 14.039 -4.248 -3.888 1.00 . A A . 40 GLU CD 1 1
10 39716 1 1 40 GLU CG C 13.332 -5.160 -2.900 1.00 . A A . 40 GLU CG 1 1
10 39717 1 1 40 GLU H H 16.054 -8.385 -4.137 1.00 . A A . 40 GLU H 1 1
10 39718 1 1 40 GLU HA H 15.740 -6.243 -3.349 1.00 . A A . 40 GLU HA 1 1
10 39719 1 1 40 GLU HB2 H 13.453 -6.812 -4.263 1.00 . A A . 40 GLU HB2 1 1
10 39720 1 1 40 GLU HB3 H 12.999 -7.249 -2.626 1.00 . A A . 40 GLU HB3 1 1
10 39721 1 1 40 GLU HG2 H 12.267 -5.002 -2.972 1.00 . A A . 40 GLU HG2 1 1
10 39722 1 1 40 GLU HG3 H 13.660 -4.929 -1.897 1.00 . A A . 40 GLU HG3 1 1
10 39723 1 1 40 GLU N N 15.395 -8.290 -3.416 1.00 . A A . 40 GLU N 1 1
10 39724 1 1 40 GLU O O 14.265 -6.834 -0.660 1.00 . A A . 40 GLU O 1 1
10 39725 1 1 40 GLU OE1 O 13.983 -3.044 -3.699 1.00 . A A . 40 GLU OE1 1 1
10 39726 1 1 40 GLU OE2 O 14.625 -4.766 -4.826 1.00 . A A . 40 GLU OE2 1 1
10 39727 1 1 41 PHE C C 17.098 -5.341 0.963 1.00 . A A . 41 PHE C 1 1
10 39728 1 1 41 PHE CA C 16.770 -6.765 0.539 1.00 . A A . 41 PHE CA 1 1
10 39729 1 1 41 PHE CB C 17.892 -7.713 1.013 1.00 . A A . 41 PHE CB 1 1
10 39730 1 1 41 PHE CD1 C 17.620 -10.149 0.309 1.00 . A A . 41 PHE CD1 1 1
10 39731 1 1 41 PHE CD2 C 16.649 -9.400 2.401 1.00 . A A . 41 PHE CD2 1 1
10 39732 1 1 41 PHE CE1 C 17.151 -11.449 0.572 1.00 . A A . 41 PHE CE1 1 1
10 39733 1 1 41 PHE CE2 C 16.180 -10.693 2.655 1.00 . A A . 41 PHE CE2 1 1
10 39734 1 1 41 PHE CG C 17.367 -9.122 1.226 1.00 . A A . 41 PHE CG 1 1
10 39735 1 1 41 PHE CZ C 16.433 -11.717 1.743 1.00 . A A . 41 PHE CZ 1 1
10 39736 1 1 41 PHE H H 17.290 -6.886 -1.514 1.00 . A A . 41 PHE H 1 1
10 39737 1 1 41 PHE HA H 15.867 -7.056 1.050 1.00 . A A . 41 PHE HA 1 1
10 39738 1 1 41 PHE HB2 H 18.670 -7.741 0.264 1.00 . A A . 41 PHE HB2 1 1
10 39739 1 1 41 PHE HB3 H 18.307 -7.346 1.939 1.00 . A A . 41 PHE HB3 1 1
10 39740 1 1 41 PHE HD1 H 18.169 -9.945 -0.599 1.00 . A A . 41 PHE HD1 1 1
10 39741 1 1 41 PHE HD2 H 16.451 -8.607 3.109 1.00 . A A . 41 PHE HD2 1 1
10 39742 1 1 41 PHE HE1 H 17.346 -12.246 -0.127 1.00 . A A . 41 PHE HE1 1 1
10 39743 1 1 41 PHE HE2 H 15.632 -10.904 3.563 1.00 . A A . 41 PHE HE2 1 1
10 39744 1 1 41 PHE HZ H 16.073 -12.717 1.940 1.00 . A A . 41 PHE HZ 1 1
10 39745 1 1 41 PHE N N 16.521 -6.873 -0.894 1.00 . A A . 41 PHE N 1 1
10 39746 1 1 41 PHE O O 18.183 -4.824 0.698 1.00 . A A . 41 PHE O 1 1
10 39747 1 1 42 THR C C 16.035 -3.415 3.687 1.00 . A A . 42 THR C 1 1
10 39748 1 1 42 THR CA C 16.308 -3.386 2.202 1.00 . A A . 42 THR CA 1 1
10 39749 1 1 42 THR CB C 15.302 -2.407 1.590 1.00 . A A . 42 THR CB 1 1
10 39750 1 1 42 THR CG2 C 15.764 -0.969 1.852 1.00 . A A . 42 THR CG2 1 1
10 39751 1 1 42 THR H H 15.315 -5.224 1.861 1.00 . A A . 42 THR H 1 1
10 39752 1 1 42 THR HA H 17.314 -3.041 2.022 1.00 . A A . 42 THR HA 1 1
10 39753 1 1 42 THR HB H 14.352 -2.548 2.063 1.00 . A A . 42 THR HB 1 1
10 39754 1 1 42 THR HG1 H 15.856 -2.133 -0.245 1.00 . A A . 42 THR HG1 1 1
10 39755 1 1 42 THR HG21 H 15.822 -0.803 2.918 1.00 . A A . 42 THR HG21 1 1
10 39756 1 1 42 THR HG22 H 15.057 -0.275 1.417 1.00 . A A . 42 THR HG22 1 1
10 39757 1 1 42 THR HG23 H 16.735 -0.818 1.412 1.00 . A A . 42 THR HG23 1 1
10 39758 1 1 42 THR N N 16.143 -4.736 1.669 1.00 . A A . 42 THR N 1 1
10 39759 1 1 42 THR O O 14.891 -3.613 4.099 1.00 . A A . 42 THR O 1 1
10 39760 1 1 42 THR OG1 O 15.179 -2.638 0.200 1.00 . A A . 42 THR OG1 1 1
10 39761 1 1 43 SER C C 16.929 -1.800 6.418 1.00 . A A . 43 SER C 1 1
10 39762 1 1 43 SER CA C 16.879 -3.228 5.925 1.00 . A A . 43 SER CA 1 1
10 39763 1 1 43 SER CB C 17.944 -4.090 6.594 1.00 . A A . 43 SER CB 1 1
10 39764 1 1 43 SER H H 17.965 -3.084 4.129 1.00 . A A . 43 SER H 1 1
10 39765 1 1 43 SER HA H 15.908 -3.639 6.149 1.00 . A A . 43 SER HA 1 1
10 39766 1 1 43 SER HB2 H 18.922 -3.811 6.237 1.00 . A A . 43 SER HB2 1 1
10 39767 1 1 43 SER HB3 H 17.894 -3.951 7.663 1.00 . A A . 43 SER HB3 1 1
10 39768 1 1 43 SER HG H 17.653 -5.529 5.310 1.00 . A A . 43 SER HG 1 1
10 39769 1 1 43 SER N N 17.066 -3.223 4.493 1.00 . A A . 43 SER N 1 1
10 39770 1 1 43 SER O O 17.413 -0.914 5.711 1.00 . A A . 43 SER O 1 1
10 39771 1 1 43 SER OG O 17.694 -5.454 6.268 1.00 . A A . 43 SER OG 1 1
10 39772 1 1 44 SER C C 16.611 -0.142 9.632 1.00 . A A . 44 SER C 1 1
10 39773 1 1 44 SER CA C 16.406 -0.199 8.121 1.00 . A A . 44 SER CA 1 1
10 39774 1 1 44 SER CB C 15.075 0.450 7.751 1.00 . A A . 44 SER CB 1 1
10 39775 1 1 44 SER H H 16.032 -2.293 8.143 1.00 . A A . 44 SER H 1 1
10 39776 1 1 44 SER HA H 17.199 0.355 7.644 1.00 . A A . 44 SER HA 1 1
10 39777 1 1 44 SER HB2 H 15.009 1.432 8.189 1.00 . A A . 44 SER HB2 1 1
10 39778 1 1 44 SER HB3 H 15.012 0.533 6.674 1.00 . A A . 44 SER HB3 1 1
10 39779 1 1 44 SER HG H 13.974 -0.270 9.185 1.00 . A A . 44 SER HG 1 1
10 39780 1 1 44 SER N N 16.415 -1.559 7.612 1.00 . A A . 44 SER N 1 1
10 39781 1 1 44 SER O O 16.431 -1.131 10.335 1.00 . A A . 44 SER O 1 1
10 39782 1 1 44 SER OG O 14.009 -0.358 8.231 1.00 . A A . 44 SER OG 1 1
10 39783 1 1 45 GLY C C 17.209 2.810 11.733 1.00 . A A . 45 GLY C 1 1
10 39784 1 1 45 GLY CA C 17.227 1.304 11.519 1.00 . A A . 45 GLY CA 1 1
10 39785 1 1 45 GLY H H 17.110 1.782 9.464 1.00 . A A . 45 GLY H 1 1
10 39786 1 1 45 GLY HA2 H 16.452 0.839 12.113 1.00 . A A . 45 GLY HA2 1 1
10 39787 1 1 45 GLY HA3 H 18.192 0.912 11.805 1.00 . A A . 45 GLY HA3 1 1
10 39788 1 1 45 GLY N N 16.988 1.045 10.100 1.00 . A A . 45 GLY N 1 1
10 39789 1 1 45 GLY O O 18.097 3.513 11.254 1.00 . A A . 45 GLY O 1 1
10 39790 1 1 46 SER C C 15.788 5.155 14.001 1.00 . A A . 46 SER C 1 1
10 39791 1 1 46 SER CA C 16.019 4.753 12.580 1.00 . A A . 46 SER CA 1 1
10 39792 1 1 46 SER CB C 14.827 5.236 11.774 1.00 . A A . 46 SER CB 1 1
10 39793 1 1 46 SER H H 15.458 2.721 12.703 1.00 . A A . 46 SER H 1 1
10 39794 1 1 46 SER HA H 16.898 5.247 12.243 1.00 . A A . 46 SER HA 1 1
10 39795 1 1 46 SER HB2 H 14.970 6.262 11.490 1.00 . A A . 46 SER HB2 1 1
10 39796 1 1 46 SER HB3 H 14.719 4.624 10.895 1.00 . A A . 46 SER HB3 1 1
10 39797 1 1 46 SER HG H 13.277 4.258 12.426 1.00 . A A . 46 SER HG 1 1
10 39798 1 1 46 SER N N 16.164 3.315 12.389 1.00 . A A . 46 SER N 1 1
10 39799 1 1 46 SER O O 15.019 4.540 14.713 1.00 . A A . 46 SER O 1 1
10 39800 1 1 46 SER OG O 13.658 5.127 12.576 1.00 . A A . 46 SER OG 1 1
10 39801 1 1 47 ALA C C 15.104 7.729 15.730 1.00 . A A . 47 ALA C 1 1
10 39802 1 1 47 ALA CA C 16.306 6.821 15.680 1.00 . A A . 47 ALA CA 1 1
10 39803 1 1 47 ALA CB C 17.559 7.600 16.091 1.00 . A A . 47 ALA CB 1 1
10 39804 1 1 47 ALA H H 16.975 6.702 13.687 1.00 . A A . 47 ALA H 1 1
10 39805 1 1 47 ALA HA H 16.167 6.028 16.376 1.00 . A A . 47 ALA HA 1 1
10 39806 1 1 47 ALA HB1 H 17.316 8.649 16.195 1.00 . A A . 47 ALA HB1 1 1
10 39807 1 1 47 ALA HB2 H 18.325 7.476 15.347 1.00 . A A . 47 ALA HB2 1 1
10 39808 1 1 47 ALA HB3 H 17.912 7.221 17.041 1.00 . A A . 47 ALA HB3 1 1
10 39809 1 1 47 ALA N N 16.433 6.256 14.357 1.00 . A A . 47 ALA N 1 1
10 39810 1 1 47 ALA O O 14.632 8.204 14.709 1.00 . A A . 47 ALA O 1 1
10 39811 1 1 48 ASN C C 14.065 10.194 17.630 1.00 . A A . 48 ASN C 1 1
10 39812 1 1 48 ASN CA C 13.513 8.866 17.122 1.00 . A A . 48 ASN CA 1 1
10 39813 1 1 48 ASN CB C 12.582 8.202 18.135 1.00 . A A . 48 ASN CB 1 1
10 39814 1 1 48 ASN CG C 11.316 9.013 18.350 1.00 . A A . 48 ASN CG 1 1
10 39815 1 1 48 ASN H H 15.097 7.619 17.711 1.00 . A A . 48 ASN H 1 1
10 39816 1 1 48 ASN HA H 12.993 9.016 16.191 1.00 . A A . 48 ASN HA 1 1
10 39817 1 1 48 ASN HB2 H 12.315 7.221 17.769 1.00 . A A . 48 ASN HB2 1 1
10 39818 1 1 48 ASN HB3 H 13.105 8.095 19.074 1.00 . A A . 48 ASN HB3 1 1
10 39819 1 1 48 ASN HD21 H 10.189 7.399 18.651 1.00 . A A . 48 ASN HD21 1 1
10 39820 1 1 48 ASN HD22 H 9.369 8.881 18.753 1.00 . A A . 48 ASN HD22 1 1
10 39821 1 1 48 ASN N N 14.636 7.984 16.921 1.00 . A A . 48 ASN N 1 1
10 39822 1 1 48 ASN ND2 N 10.198 8.380 18.605 1.00 . A A . 48 ASN ND2 1 1
10 39823 1 1 48 ASN O O 14.620 10.250 18.728 1.00 . A A . 48 ASN O 1 1
10 39824 1 1 48 ASN OD1 O 11.340 10.242 18.286 1.00 . A A . 48 ASN OD1 1 1
10 39825 1 1 49 THR C C 13.921 13.120 18.469 1.00 . A A . 49 THR C 1 1
10 39826 1 1 49 THR CA C 14.572 12.532 17.214 1.00 . A A . 49 THR CA 1 1
10 39827 1 1 49 THR CB C 14.502 13.550 16.073 1.00 . A A . 49 THR CB 1 1
10 39828 1 1 49 THR CG2 C 15.348 13.053 14.897 1.00 . A A . 49 THR CG2 1 1
10 39829 1 1 49 THR H H 13.586 11.150 15.907 1.00 . A A . 49 THR H 1 1
10 39830 1 1 49 THR HA H 15.615 12.358 17.437 1.00 . A A . 49 THR HA 1 1
10 39831 1 1 49 THR HB H 14.896 14.493 16.412 1.00 . A A . 49 THR HB 1 1
10 39832 1 1 49 THR HG1 H 13.046 14.638 15.388 1.00 . A A . 49 THR HG1 1 1
10 39833 1 1 49 THR HG21 H 16.379 13.347 15.047 1.00 . A A . 49 THR HG21 1 1
10 39834 1 1 49 THR HG22 H 14.984 13.488 13.977 1.00 . A A . 49 THR HG22 1 1
10 39835 1 1 49 THR HG23 H 15.290 11.977 14.836 1.00 . A A . 49 THR HG23 1 1
10 39836 1 1 49 THR N N 13.988 11.248 16.810 1.00 . A A . 49 THR N 1 1
10 39837 1 1 49 THR O O 13.980 14.330 18.688 1.00 . A A . 49 THR O 1 1
10 39838 1 1 49 THR OG1 O 13.154 13.723 15.663 1.00 . A A . 49 THR OG1 1 1
10 39839 1 1 50 GLU C C 12.837 11.706 21.670 1.00 . A A . 50 GLU C 1 1
10 39840 1 1 50 GLU CA C 12.712 12.751 20.548 1.00 . A A . 50 GLU CA 1 1
10 39841 1 1 50 GLU CB C 11.226 13.097 20.339 1.00 . A A . 50 GLU CB 1 1
10 39842 1 1 50 GLU CD C 9.606 14.642 19.201 1.00 . A A . 50 GLU CD 1 1
10 39843 1 1 50 GLU CG C 11.085 14.329 19.429 1.00 . A A . 50 GLU CG 1 1
10 39844 1 1 50 GLU H H 13.319 11.318 19.104 1.00 . A A . 50 GLU H 1 1
10 39845 1 1 50 GLU HA H 13.228 13.646 20.857 1.00 . A A . 50 GLU HA 1 1
10 39846 1 1 50 GLU HB2 H 10.721 12.258 19.888 1.00 . A A . 50 GLU HB2 1 1
10 39847 1 1 50 GLU HB3 H 10.775 13.313 21.297 1.00 . A A . 50 GLU HB3 1 1
10 39848 1 1 50 GLU HG2 H 11.570 15.178 19.890 1.00 . A A . 50 GLU HG2 1 1
10 39849 1 1 50 GLU HG3 H 11.552 14.127 18.478 1.00 . A A . 50 GLU HG3 1 1
10 39850 1 1 50 GLU N N 13.327 12.271 19.309 1.00 . A A . 50 GLU N 1 1
10 39851 1 1 50 GLU O O 13.304 12.024 22.765 1.00 . A A . 50 GLU O 1 1
10 39852 1 1 50 GLU OE1 O 8.780 13.978 19.803 1.00 . A A . 50 GLU OE1 1 1
10 39853 1 1 50 GLU OE2 O 9.325 15.542 18.423 1.00 . A A . 50 GLU OE2 1 1
10 39854 1 1 51 THR C C 13.759 8.662 22.492 1.00 . A A . 51 THR C 1 1
10 39855 1 1 51 THR CA C 12.419 9.404 22.408 1.00 . A A . 51 THR CA 1 1
10 39856 1 1 51 THR CB C 11.333 8.373 22.091 1.00 . A A . 51 THR CB 1 1
10 39857 1 1 51 THR CG2 C 9.972 9.056 21.983 1.00 . A A . 51 THR CG2 1 1
10 39858 1 1 51 THR H H 12.002 10.287 20.521 1.00 . A A . 51 THR H 1 1
10 39859 1 1 51 THR HA H 12.201 9.833 23.372 1.00 . A A . 51 THR HA 1 1
10 39860 1 1 51 THR HB H 11.299 7.637 22.878 1.00 . A A . 51 THR HB 1 1
10 39861 1 1 51 THR HG1 H 12.598 7.747 20.756 1.00 . A A . 51 THR HG1 1 1
10 39862 1 1 51 THR HG21 H 9.243 8.496 22.553 1.00 . A A . 51 THR HG21 1 1
10 39863 1 1 51 THR HG22 H 9.667 9.090 20.947 1.00 . A A . 51 THR HG22 1 1
10 39864 1 1 51 THR HG23 H 10.038 10.060 22.372 1.00 . A A . 51 THR HG23 1 1
10 39865 1 1 51 THR N N 12.388 10.474 21.401 1.00 . A A . 51 THR N 1 1
10 39866 1 1 51 THR O O 13.990 7.932 23.454 1.00 . A A . 51 THR O 1 1
10 39867 1 1 51 THR OG1 O 11.641 7.733 20.864 1.00 . A A . 51 THR OG1 1 1
10 39868 1 1 52 THR C C 15.699 6.612 21.153 1.00 . A A . 52 THR C 1 1
10 39869 1 1 52 THR CA C 15.912 8.100 21.488 1.00 . A A . 52 THR CA 1 1
10 39870 1 1 52 THR CB C 16.624 8.224 22.855 1.00 . A A . 52 THR CB 1 1
10 39871 1 1 52 THR CG2 C 16.329 9.583 23.503 1.00 . A A . 52 THR CG2 1 1
10 39872 1 1 52 THR H H 14.388 9.382 20.728 1.00 . A A . 52 THR H 1 1
10 39873 1 1 52 THR HA H 16.544 8.538 20.729 1.00 . A A . 52 THR HA 1 1
10 39874 1 1 52 THR HB H 17.688 8.132 22.705 1.00 . A A . 52 THR HB 1 1
10 39875 1 1 52 THR HG1 H 16.963 6.830 24.169 1.00 . A A . 52 THR HG1 1 1
10 39876 1 1 52 THR HG21 H 15.553 9.471 24.247 1.00 . A A . 52 THR HG21 1 1
10 39877 1 1 52 THR HG22 H 16.008 10.286 22.749 1.00 . A A . 52 THR HG22 1 1
10 39878 1 1 52 THR HG23 H 17.226 9.954 23.979 1.00 . A A . 52 THR HG23 1 1
10 39879 1 1 52 THR N N 14.623 8.808 21.489 1.00 . A A . 52 THR N 1 1
10 39880 1 1 52 THR O O 16.530 5.768 21.487 1.00 . A A . 52 THR O 1 1
10 39881 1 1 52 THR OG1 O 16.190 7.181 23.717 1.00 . A A . 52 THR OG1 1 1
10 39882 1 1 53 LYS C C 14.679 4.643 18.679 1.00 . A A . 53 LYS C 1 1
10 39883 1 1 53 LYS CA C 14.222 4.931 20.114 1.00 . A A . 53 LYS CA 1 1
10 39884 1 1 53 LYS CB C 12.700 4.767 20.231 1.00 . A A . 53 LYS CB 1 1
10 39885 1 1 53 LYS CD C 10.749 3.226 20.090 1.00 . A A . 53 LYS CD 1 1
10 39886 1 1 53 LYS CE C 10.270 1.806 19.776 1.00 . A A . 53 LYS CE 1 1
10 39887 1 1 53 LYS CG C 12.266 3.337 19.891 1.00 . A A . 53 LYS CG 1 1
10 39888 1 1 53 LYS H H 13.956 7.038 20.265 1.00 . A A . 53 LYS H 1 1
10 39889 1 1 53 LYS HA H 14.708 4.242 20.786 1.00 . A A . 53 LYS HA 1 1
10 39890 1 1 53 LYS HB2 H 12.399 4.994 21.241 1.00 . A A . 53 LYS HB2 1 1
10 39891 1 1 53 LYS HB3 H 12.215 5.455 19.553 1.00 . A A . 53 LYS HB3 1 1
10 39892 1 1 53 LYS HD2 H 10.508 3.462 21.117 1.00 . A A . 53 LYS HD2 1 1
10 39893 1 1 53 LYS HD3 H 10.248 3.923 19.436 1.00 . A A . 53 LYS HD3 1 1
10 39894 1 1 53 LYS HE2 H 10.527 1.555 18.758 1.00 . A A . 53 LYS HE2 1 1
10 39895 1 1 53 LYS HE3 H 10.745 1.108 20.450 1.00 . A A . 53 LYS HE3 1 1
10 39896 1 1 53 LYS HG2 H 12.515 3.116 18.861 1.00 . A A . 53 LYS HG2 1 1
10 39897 1 1 53 LYS HG3 H 12.768 2.641 20.544 1.00 . A A . 53 LYS HG3 1 1
10 39898 1 1 53 LYS HZ1 H 8.563 1.522 20.940 1.00 . A A . 53 LYS HZ1 1 1
10 39899 1 1 53 LYS HZ2 H 8.407 0.984 19.335 1.00 . A A . 53 LYS HZ2 1 1
10 39900 1 1 53 LYS HZ3 H 8.366 2.646 19.685 1.00 . A A . 53 LYS HZ3 1 1
10 39901 1 1 53 LYS N N 14.573 6.313 20.496 1.00 . A A . 53 LYS N 1 1
10 39902 1 1 53 LYS NZ N 8.791 1.735 19.947 1.00 . A A . 53 LYS NZ 1 1
10 39903 1 1 53 LYS O O 14.561 5.495 17.828 1.00 . A A . 53 LYS O 1 1
10 39904 1 1 54 VAL C C 14.627 2.034 16.449 1.00 . A A . 54 VAL C 1 1
10 39905 1 1 54 VAL CA C 15.610 3.023 17.094 1.00 . A A . 54 VAL CA 1 1
10 39906 1 1 54 VAL CB C 16.983 2.355 17.236 1.00 . A A . 54 VAL CB 1 1
10 39907 1 1 54 VAL CG1 C 17.501 1.904 15.865 1.00 . A A . 54 VAL CG1 1 1
10 39908 1 1 54 VAL CG2 C 17.968 3.353 17.845 1.00 . A A . 54 VAL CG2 1 1
10 39909 1 1 54 VAL H H 15.184 2.770 19.066 1.00 . A A . 54 VAL H 1 1
10 39910 1 1 54 VAL HA H 15.713 3.881 16.494 1.00 . A A . 54 VAL HA 1 1
10 39911 1 1 54 VAL HB H 16.899 1.494 17.884 1.00 . A A . 54 VAL HB 1 1
10 39912 1 1 54 VAL HG11 H 17.427 0.827 15.788 1.00 . A A . 54 VAL HG11 1 1
10 39913 1 1 54 VAL HG12 H 18.536 2.198 15.757 1.00 . A A . 54 VAL HG12 1 1
10 39914 1 1 54 VAL HG13 H 16.913 2.362 15.086 1.00 . A A . 54 VAL HG13 1 1
10 39915 1 1 54 VAL HG21 H 17.674 3.572 18.860 1.00 . A A . 54 VAL HG21 1 1
10 39916 1 1 54 VAL HG22 H 17.961 4.262 17.264 1.00 . A A . 54 VAL HG22 1 1
10 39917 1 1 54 VAL HG23 H 18.961 2.929 17.840 1.00 . A A . 54 VAL HG23 1 1
10 39918 1 1 54 VAL N N 15.161 3.426 18.410 1.00 . A A . 54 VAL N 1 1
10 39919 1 1 54 VAL O O 14.582 0.864 16.830 1.00 . A A . 54 VAL O 1 1
10 39920 1 1 55 THR C C 13.428 1.226 13.401 1.00 . A A . 55 THR C 1 1
10 39921 1 1 55 THR CA C 12.893 1.612 14.774 1.00 . A A . 55 THR CA 1 1
10 39922 1 1 55 THR CB C 11.542 2.307 14.591 1.00 . A A . 55 THR CB 1 1
10 39923 1 1 55 THR CG2 C 10.869 2.487 15.949 1.00 . A A . 55 THR CG2 1 1
10 39924 1 1 55 THR H H 13.935 3.435 15.186 1.00 . A A . 55 THR H 1 1
10 39925 1 1 55 THR HA H 12.751 0.717 15.359 1.00 . A A . 55 THR HA 1 1
10 39926 1 1 55 THR HB H 10.907 1.700 13.959 1.00 . A A . 55 THR HB 1 1
10 39927 1 1 55 THR HG1 H 11.220 3.593 13.168 1.00 . A A . 55 THR HG1 1 1
10 39928 1 1 55 THR HG21 H 9.964 3.067 15.830 1.00 . A A . 55 THR HG21 1 1
10 39929 1 1 55 THR HG22 H 11.541 3.000 16.618 1.00 . A A . 55 THR HG22 1 1
10 39930 1 1 55 THR HG23 H 10.623 1.518 16.358 1.00 . A A . 55 THR HG23 1 1
10 39931 1 1 55 THR N N 13.854 2.495 15.461 1.00 . A A . 55 THR N 1 1
10 39932 1 1 55 THR O O 13.794 2.091 12.617 1.00 . A A . 55 THR O 1 1
10 39933 1 1 55 THR OG1 O 11.735 3.573 13.978 1.00 . A A . 55 THR OG1 1 1
10 39934 1 1 56 GLY C C 13.002 -1.322 11.045 1.00 . A A . 56 GLY C 1 1
10 39935 1 1 56 GLY CA C 14.029 -0.524 11.832 1.00 . A A . 56 GLY CA 1 1
10 39936 1 1 56 GLY H H 13.233 -0.753 13.763 1.00 . A A . 56 GLY H 1 1
10 39937 1 1 56 GLY HA2 H 14.343 0.325 11.245 1.00 . A A . 56 GLY HA2 1 1
10 39938 1 1 56 GLY HA3 H 14.882 -1.156 12.021 1.00 . A A . 56 GLY HA3 1 1
10 39939 1 1 56 GLY N N 13.500 -0.073 13.112 1.00 . A A . 56 GLY N 1 1
10 39940 1 1 56 GLY O O 11.801 -1.254 11.309 1.00 . A A . 56 GLY O 1 1
10 39941 1 1 57 SER C C 13.410 -3.860 8.370 1.00 . A A . 57 SER C 1 1
10 39942 1 1 57 SER CA C 12.619 -2.939 9.281 1.00 . A A . 57 SER CA 1 1
10 39943 1 1 57 SER CB C 11.670 -2.078 8.444 1.00 . A A . 57 SER CB 1 1
10 39944 1 1 57 SER H H 14.469 -2.133 9.981 1.00 . A A . 57 SER H 1 1
10 39945 1 1 57 SER HA H 12.028 -3.549 9.943 1.00 . A A . 57 SER HA 1 1
10 39946 1 1 57 SER HB2 H 10.786 -2.646 8.204 1.00 . A A . 57 SER HB2 1 1
10 39947 1 1 57 SER HB3 H 11.387 -1.200 9.005 1.00 . A A . 57 SER HB3 1 1
10 39948 1 1 57 SER HG H 11.917 -2.197 6.522 1.00 . A A . 57 SER HG 1 1
10 39949 1 1 57 SER N N 13.495 -2.102 10.092 1.00 . A A . 57 SER N 1 1
10 39950 1 1 57 SER O O 14.581 -3.619 8.078 1.00 . A A . 57 SER O 1 1
10 39951 1 1 57 SER OG O 12.314 -1.697 7.238 1.00 . A A . 57 SER OG 1 1
10 39952 1 1 58 LEU C C 12.372 -5.999 5.766 1.00 . A A . 58 LEU C 1 1
10 39953 1 1 58 LEU CA C 13.309 -5.825 6.948 1.00 . A A . 58 LEU CA 1 1
10 39954 1 1 58 LEU CB C 13.538 -7.178 7.619 1.00 . A A . 58 LEU CB 1 1
10 39955 1 1 58 LEU CD1 C 14.674 -8.354 9.504 1.00 . A A . 58 LEU CD1 1 1
10 39956 1 1 58 LEU CD2 C 15.916 -6.631 8.189 1.00 . A A . 58 LEU CD2 1 1
10 39957 1 1 58 LEU CG C 14.548 -7.027 8.754 1.00 . A A . 58 LEU CG 1 1
10 39958 1 1 58 LEU H H 11.782 -4.963 8.096 1.00 . A A . 58 LEU H 1 1
10 39959 1 1 58 LEU HA H 14.253 -5.436 6.599 1.00 . A A . 58 LEU HA 1 1
10 39960 1 1 58 LEU HB2 H 12.607 -7.537 8.015 1.00 . A A . 58 LEU HB2 1 1
10 39961 1 1 58 LEU HB3 H 13.909 -7.885 6.893 1.00 . A A . 58 LEU HB3 1 1
10 39962 1 1 58 LEU HD11 H 14.742 -9.162 8.791 1.00 . A A . 58 LEU HD11 1 1
10 39963 1 1 58 LEU HD12 H 13.807 -8.499 10.132 1.00 . A A . 58 LEU HD12 1 1
10 39964 1 1 58 LEU HD13 H 15.564 -8.340 10.116 1.00 . A A . 58 LEU HD13 1 1
10 39965 1 1 58 LEU HD21 H 15.999 -6.966 7.166 1.00 . A A . 58 LEU HD21 1 1
10 39966 1 1 58 LEU HD22 H 16.693 -7.090 8.781 1.00 . A A . 58 LEU HD22 1 1
10 39967 1 1 58 LEU HD23 H 16.023 -5.556 8.226 1.00 . A A . 58 LEU HD23 1 1
10 39968 1 1 58 LEU HG H 14.203 -6.261 9.437 1.00 . A A . 58 LEU HG 1 1
10 39969 1 1 58 LEU N N 12.728 -4.884 7.882 1.00 . A A . 58 LEU N 1 1
10 39970 1 1 58 LEU O O 11.334 -6.651 5.896 1.00 . A A . 58 LEU O 1 1
10 39971 1 1 59 GLU C C 12.618 -6.541 2.479 1.00 . A A . 59 GLU C 1 1
10 39972 1 1 59 GLU CA C 11.901 -5.593 3.430 1.00 . A A . 59 GLU CA 1 1
10 39973 1 1 59 GLU CB C 11.649 -4.225 2.788 1.00 . A A . 59 GLU CB 1 1
10 39974 1 1 59 GLU CD C 10.329 -2.966 1.083 1.00 . A A . 59 GLU CD 1 1
10 39975 1 1 59 GLU CG C 10.628 -4.348 1.657 1.00 . A A . 59 GLU CG 1 1
10 39976 1 1 59 GLU H H 13.570 -4.945 4.535 1.00 . A A . 59 GLU H 1 1
10 39977 1 1 59 GLU HA H 10.954 -6.031 3.710 1.00 . A A . 59 GLU HA 1 1
10 39978 1 1 59 GLU HB2 H 11.272 -3.544 3.537 1.00 . A A . 59 GLU HB2 1 1
10 39979 1 1 59 GLU HB3 H 12.570 -3.847 2.394 1.00 . A A . 59 GLU HB3 1 1
10 39980 1 1 59 GLU HG2 H 11.030 -4.982 0.881 1.00 . A A . 59 GLU HG2 1 1
10 39981 1 1 59 GLU HG3 H 9.717 -4.781 2.043 1.00 . A A . 59 GLU HG3 1 1
10 39982 1 1 59 GLU N N 12.730 -5.445 4.611 1.00 . A A . 59 GLU N 1 1
10 39983 1 1 59 GLU O O 13.737 -6.280 2.030 1.00 . A A . 59 GLU O 1 1
10 39984 1 1 59 GLU OE1 O 11.078 -2.046 1.378 1.00 . A A . 59 GLU OE1 1 1
10 39985 1 1 59 GLU OE2 O 9.353 -2.845 0.361 1.00 . A A . 59 GLU OE2 1 1
10 39986 1 1 60 THR C C 11.465 -9.027 0.247 1.00 . A A . 60 THR C 1 1
10 39987 1 1 60 THR CA C 12.499 -8.662 1.305 1.00 . A A . 60 THR CA 1 1
10 39988 1 1 60 THR CB C 12.900 -9.875 2.143 1.00 . A A . 60 THR CB 1 1
10 39989 1 1 60 THR CG2 C 13.471 -10.972 1.244 1.00 . A A . 60 THR CG2 1 1
10 39990 1 1 60 THR H H 11.053 -7.747 2.562 1.00 . A A . 60 THR H 1 1
10 39991 1 1 60 THR HA H 13.375 -8.274 0.823 1.00 . A A . 60 THR HA 1 1
10 39992 1 1 60 THR HB H 12.043 -10.252 2.671 1.00 . A A . 60 THR HB 1 1
10 39993 1 1 60 THR HG1 H 13.456 -9.343 3.927 1.00 . A A . 60 THR HG1 1 1
10 39994 1 1 60 THR HG21 H 14.304 -10.581 0.678 1.00 . A A . 60 THR HG21 1 1
10 39995 1 1 60 THR HG22 H 12.705 -11.319 0.568 1.00 . A A . 60 THR HG22 1 1
10 39996 1 1 60 THR HG23 H 13.809 -11.795 1.857 1.00 . A A . 60 THR HG23 1 1
10 39997 1 1 60 THR N N 11.954 -7.643 2.189 1.00 . A A . 60 THR N 1 1
10 39998 1 1 60 THR O O 10.471 -9.679 0.552 1.00 . A A . 60 THR O 1 1
10 39999 1 1 60 THR OG1 O 13.886 -9.467 3.078 1.00 . A A . 60 THR OG1 1 1
10 40000 1 1 61 LYS C C 11.277 -9.572 -3.226 1.00 . A A . 61 LYS C 1 1
10 40001 1 1 61 LYS CA C 10.674 -8.778 -2.054 1.00 . A A . 61 LYS CA 1 1
10 40002 1 1 61 LYS CB C 10.249 -7.384 -2.543 1.00 . A A . 61 LYS CB 1 1
10 40003 1 1 61 LYS CD C 8.428 -5.888 -3.283 1.00 . A A . 61 LYS CD 1 1
10 40004 1 1 61 LYS CE C 6.974 -5.786 -3.733 1.00 . A A . 61 LYS CE 1 1
10 40005 1 1 61 LYS CG C 8.799 -7.352 -3.008 1.00 . A A . 61 LYS CG 1 1
10 40006 1 1 61 LYS H H 12.426 -7.966 -1.195 1.00 . A A . 61 LYS H 1 1
10 40007 1 1 61 LYS HA H 9.817 -9.296 -1.658 1.00 . A A . 61 LYS HA 1 1
10 40008 1 1 61 LYS HB2 H 10.374 -6.676 -1.738 1.00 . A A . 61 LYS HB2 1 1
10 40009 1 1 61 LYS HB3 H 10.881 -7.092 -3.367 1.00 . A A . 61 LYS HB3 1 1
10 40010 1 1 61 LYS HD2 H 8.564 -5.309 -2.381 1.00 . A A . 61 LYS HD2 1 1
10 40011 1 1 61 LYS HD3 H 9.068 -5.497 -4.057 1.00 . A A . 61 LYS HD3 1 1
10 40012 1 1 61 LYS HE2 H 6.842 -6.342 -4.650 1.00 . A A . 61 LYS HE2 1 1
10 40013 1 1 61 LYS HE3 H 6.331 -6.193 -2.967 1.00 . A A . 61 LYS HE3 1 1
10 40014 1 1 61 LYS HG2 H 8.697 -7.930 -3.914 1.00 . A A . 61 LYS HG2 1 1
10 40015 1 1 61 LYS HG3 H 8.158 -7.751 -2.242 1.00 . A A . 61 LYS HG3 1 1
10 40016 1 1 61 LYS HZ1 H 6.490 -4.188 -4.980 1.00 . A A . 61 LYS HZ1 1 1
10 40017 1 1 61 LYS HZ2 H 7.403 -3.750 -3.615 1.00 . A A . 61 LYS HZ2 1 1
10 40018 1 1 61 LYS HZ3 H 5.753 -4.122 -3.454 1.00 . A A . 61 LYS HZ3 1 1
10 40019 1 1 61 LYS N N 11.657 -8.547 -0.982 1.00 . A A . 61 LYS N 1 1
10 40020 1 1 61 LYS NZ N 6.628 -4.353 -3.964 1.00 . A A . 61 LYS NZ 1 1
10 40021 1 1 61 LYS O O 12.307 -9.177 -3.755 1.00 . A A . 61 LYS O 1 1
10 40022 1 1 62 TYR C C 10.259 -11.097 -6.015 1.00 . A A . 62 TYR C 1 1
10 40023 1 1 62 TYR CA C 11.114 -11.439 -4.801 1.00 . A A . 62 TYR CA 1 1
10 40024 1 1 62 TYR CB C 11.024 -12.945 -4.505 1.00 . A A . 62 TYR CB 1 1
10 40025 1 1 62 TYR CD1 C 13.268 -13.959 -5.085 1.00 . A A . 62 TYR CD1 1 1
10 40026 1 1 62 TYR CD2 C 11.459 -14.139 -6.688 1.00 . A A . 62 TYR CD2 1 1
10 40027 1 1 62 TYR CE1 C 14.114 -14.652 -5.960 1.00 . A A . 62 TYR CE1 1 1
10 40028 1 1 62 TYR CE2 C 12.306 -14.835 -7.563 1.00 . A A . 62 TYR CE2 1 1
10 40029 1 1 62 TYR CG C 11.938 -13.702 -5.449 1.00 . A A . 62 TYR CG 1 1
10 40030 1 1 62 TYR CZ C 13.632 -15.090 -7.200 1.00 . A A . 62 TYR CZ 1 1
10 40031 1 1 62 TYR H H 9.776 -10.924 -3.249 1.00 . A A . 62 TYR H 1 1
10 40032 1 1 62 TYR HA H 12.136 -11.178 -4.994 1.00 . A A . 62 TYR HA 1 1
10 40033 1 1 62 TYR HB2 H 11.328 -13.131 -3.483 1.00 . A A . 62 TYR HB2 1 1
10 40034 1 1 62 TYR HB3 H 10.007 -13.280 -4.644 1.00 . A A . 62 TYR HB3 1 1
10 40035 1 1 62 TYR HD1 H 13.639 -13.624 -4.131 1.00 . A A . 62 TYR HD1 1 1
10 40036 1 1 62 TYR HD2 H 10.436 -13.943 -6.970 1.00 . A A . 62 TYR HD2 1 1
10 40037 1 1 62 TYR HE1 H 15.138 -14.849 -5.677 1.00 . A A . 62 TYR HE1 1 1
10 40038 1 1 62 TYR HE2 H 11.937 -15.171 -8.520 1.00 . A A . 62 TYR HE2 1 1
10 40039 1 1 62 TYR HH H 14.841 -16.516 -7.591 1.00 . A A . 62 TYR HH 1 1
10 40040 1 1 62 TYR N N 10.618 -10.661 -3.665 1.00 . A A . 62 TYR N 1 1
10 40041 1 1 62 TYR O O 9.108 -11.524 -6.094 1.00 . A A . 62 TYR O 1 1
10 40042 1 1 62 TYR OH O 14.463 -15.772 -8.066 1.00 . A A . 62 TYR OH 1 1
10 40043 1 1 63 ARG C C 10.389 -10.549 -9.408 1.00 . A A . 63 ARG C 1 1
10 40044 1 1 63 ARG CA C 9.995 -9.866 -8.098 1.00 . A A . 63 ARG CA 1 1
10 40045 1 1 63 ARG CB C 10.148 -8.348 -8.346 1.00 . A A . 63 ARG CB 1 1
10 40046 1 1 63 ARG CD C 9.621 -6.027 -7.588 1.00 . A A . 63 ARG CD 1 1
10 40047 1 1 63 ARG CG C 9.545 -7.516 -7.207 1.00 . A A . 63 ARG CG 1 1
10 40048 1 1 63 ARG CZ C 11.716 -5.148 -6.704 1.00 . A A . 63 ARG CZ 1 1
10 40049 1 1 63 ARG H H 11.715 -9.940 -6.812 1.00 . A A . 63 ARG H 1 1
10 40050 1 1 63 ARG HA H 8.958 -10.068 -7.902 1.00 . A A . 63 ARG HA 1 1
10 40051 1 1 63 ARG HB2 H 11.197 -8.105 -8.440 1.00 . A A . 63 ARG HB2 1 1
10 40052 1 1 63 ARG HB3 H 9.647 -8.091 -9.270 1.00 . A A . 63 ARG HB3 1 1
10 40053 1 1 63 ARG HD2 H 9.105 -5.872 -8.524 1.00 . A A . 63 ARG HD2 1 1
10 40054 1 1 63 ARG HD3 H 9.142 -5.436 -6.821 1.00 . A A . 63 ARG HD3 1 1
10 40055 1 1 63 ARG HE H 11.427 -5.639 -8.625 1.00 . A A . 63 ARG HE 1 1
10 40056 1 1 63 ARG HG2 H 8.512 -7.798 -7.062 1.00 . A A . 63 ARG HG2 1 1
10 40057 1 1 63 ARG HG3 H 10.101 -7.683 -6.300 1.00 . A A . 63 ARG HG3 1 1
10 40058 1 1 63 ARG HH11 H 13.379 -4.827 -7.779 1.00 . A A . 63 ARG HH11 1 1
10 40059 1 1 63 ARG HH12 H 13.490 -4.440 -6.094 1.00 . A A . 63 ARG HH12 1 1
10 40060 1 1 63 ARG HH21 H 10.219 -5.344 -5.391 1.00 . A A . 63 ARG HH21 1 1
10 40061 1 1 63 ARG HH22 H 11.703 -4.732 -4.747 1.00 . A A . 63 ARG HH22 1 1
10 40062 1 1 63 ARG N N 10.793 -10.287 -6.935 1.00 . A A . 63 ARG N 1 1
10 40063 1 1 63 ARG NE N 11.009 -5.597 -7.740 1.00 . A A . 63 ARG NE 1 1
10 40064 1 1 63 ARG NH1 N 12.959 -4.776 -6.872 1.00 . A A . 63 ARG NH1 1 1
10 40065 1 1 63 ARG NH2 N 11.170 -5.069 -5.521 1.00 . A A . 63 ARG NH2 1 1
10 40066 1 1 63 ARG O O 11.144 -9.957 -10.181 1.00 . A A . 63 ARG O 1 1
10 40067 1 1 64 TRP C C 9.888 -11.284 -12.068 1.00 . A A . 64 TRP C 1 1
10 40068 1 1 64 TRP CA C 10.207 -12.332 -11.014 1.00 . A A . 64 TRP CA 1 1
10 40069 1 1 64 TRP CB C 9.342 -13.552 -11.358 1.00 . A A . 64 TRP CB 1 1
10 40070 1 1 64 TRP CD1 C 9.514 -15.196 -9.414 1.00 . A A . 64 TRP CD1 1 1
10 40071 1 1 64 TRP CD2 C 10.444 -15.972 -11.312 1.00 . A A . 64 TRP CD2 1 1
10 40072 1 1 64 TRP CE2 C 10.590 -16.996 -10.349 1.00 . A A . 64 TRP CE2 1 1
10 40073 1 1 64 TRP CE3 C 10.947 -16.202 -12.607 1.00 . A A . 64 TRP CE3 1 1
10 40074 1 1 64 TRP CG C 9.769 -14.834 -10.696 1.00 . A A . 64 TRP CG 1 1
10 40075 1 1 64 TRP CH2 C 11.698 -18.425 -11.952 1.00 . A A . 64 TRP CH2 1 1
10 40076 1 1 64 TRP CZ2 C 11.208 -18.213 -10.661 1.00 . A A . 64 TRP CZ2 1 1
10 40077 1 1 64 TRP CZ3 C 11.570 -17.420 -12.924 1.00 . A A . 64 TRP CZ3 1 1
10 40078 1 1 64 TRP H H 9.238 -12.231 -9.121 1.00 . A A . 64 TRP H 1 1
10 40079 1 1 64 TRP HA H 11.252 -12.587 -11.046 1.00 . A A . 64 TRP HA 1 1
10 40080 1 1 64 TRP HB2 H 8.329 -13.339 -11.069 1.00 . A A . 64 TRP HB2 1 1
10 40081 1 1 64 TRP HB3 H 9.371 -13.689 -12.427 1.00 . A A . 64 TRP HB3 1 1
10 40082 1 1 64 TRP HD1 H 9.012 -14.592 -8.678 1.00 . A A . 64 TRP HD1 1 1
10 40083 1 1 64 TRP HE1 H 9.951 -16.974 -8.364 1.00 . A A . 64 TRP HE1 1 1
10 40084 1 1 64 TRP HE3 H 10.855 -15.438 -13.364 1.00 . A A . 64 TRP HE3 1 1
10 40085 1 1 64 TRP HH2 H 12.176 -19.362 -12.203 1.00 . A A . 64 TRP HH2 1 1
10 40086 1 1 64 TRP HZ2 H 11.301 -18.985 -9.911 1.00 . A A . 64 TRP HZ2 1 1
10 40087 1 1 64 TRP HZ3 H 11.950 -17.588 -13.919 1.00 . A A . 64 TRP HZ3 1 1
10 40088 1 1 64 TRP N N 9.864 -11.752 -9.721 1.00 . A A . 64 TRP N 1 1
10 40089 1 1 64 TRP NE1 N 10.004 -16.479 -9.208 1.00 . A A . 64 TRP NE1 1 1
10 40090 1 1 64 TRP O O 10.586 -11.149 -13.077 1.00 . A A . 64 TRP O 1 1
10 40091 1 1 65 THR C C 7.976 -10.147 -14.094 1.00 . A A . 65 THR C 1 1
10 40092 1 1 65 THR CA C 8.274 -9.554 -12.717 1.00 . A A . 65 THR CA 1 1
10 40093 1 1 65 THR CB C 9.262 -8.391 -12.836 1.00 . A A . 65 THR CB 1 1
10 40094 1 1 65 THR CG2 C 8.482 -7.072 -12.876 1.00 . A A . 65 THR CG2 1 1
10 40095 1 1 65 THR H H 8.278 -10.777 -10.998 1.00 . A A . 65 THR H 1 1
10 40096 1 1 65 THR HA H 7.349 -9.170 -12.303 1.00 . A A . 65 THR HA 1 1
10 40097 1 1 65 THR HB H 9.838 -8.493 -13.742 1.00 . A A . 65 THR HB 1 1
10 40098 1 1 65 THR HG1 H 9.653 -8.773 -10.968 1.00 . A A . 65 THR HG1 1 1
10 40099 1 1 65 THR HG21 H 7.664 -7.154 -13.578 1.00 . A A . 65 THR HG21 1 1
10 40100 1 1 65 THR HG22 H 9.137 -6.270 -13.177 1.00 . A A . 65 THR HG22 1 1
10 40101 1 1 65 THR HG23 H 8.087 -6.860 -11.891 1.00 . A A . 65 THR HG23 1 1
10 40102 1 1 65 THR N N 8.780 -10.581 -11.816 1.00 . A A . 65 THR N 1 1
10 40103 1 1 65 THR O O 7.325 -9.500 -14.921 1.00 . A A . 65 THR O 1 1
10 40104 1 1 65 THR OG1 O 10.132 -8.395 -11.712 1.00 . A A . 65 THR OG1 1 1
10 40105 1 1 66 GLU C C 6.846 -12.774 -15.544 1.00 . A A . 66 GLU C 1 1
10 40106 1 1 66 GLU CA C 8.166 -12.031 -15.608 1.00 . A A . 66 GLU CA 1 1
10 40107 1 1 66 GLU CB C 9.278 -13.024 -15.957 1.00 . A A . 66 GLU CB 1 1
10 40108 1 1 66 GLU CD C 11.695 -13.271 -16.530 1.00 . A A . 66 GLU CD 1 1
10 40109 1 1 66 GLU CG C 10.570 -12.273 -16.273 1.00 . A A . 66 GLU CG 1 1
10 40110 1 1 66 GLU H H 8.916 -11.862 -13.646 1.00 . A A . 66 GLU H 1 1
10 40111 1 1 66 GLU HA H 8.112 -11.279 -16.381 1.00 . A A . 66 GLU HA 1 1
10 40112 1 1 66 GLU HB2 H 9.442 -13.687 -15.121 1.00 . A A . 66 GLU HB2 1 1
10 40113 1 1 66 GLU HB3 H 8.983 -13.603 -16.821 1.00 . A A . 66 GLU HB3 1 1
10 40114 1 1 66 GLU HG2 H 10.423 -11.661 -17.153 1.00 . A A . 66 GLU HG2 1 1
10 40115 1 1 66 GLU HG3 H 10.834 -11.644 -15.437 1.00 . A A . 66 GLU HG3 1 1
10 40116 1 1 66 GLU N N 8.423 -11.380 -14.335 1.00 . A A . 66 GLU N 1 1
10 40117 1 1 66 GLU O O 5.844 -12.303 -16.082 1.00 . A A . 66 GLU O 1 1
10 40118 1 1 66 GLU OE1 O 11.423 -14.461 -16.502 1.00 . A A . 66 GLU OE1 1 1
10 40119 1 1 66 GLU OE2 O 12.809 -12.832 -16.754 1.00 . A A . 66 GLU OE2 1 1
10 40120 1 1 67 TYR C C 4.663 -14.221 -13.798 1.00 . A A . 67 TYR C 1 1
10 40121 1 1 67 TYR CA C 5.634 -14.755 -14.856 1.00 . A A . 67 TYR CA 1 1
10 40122 1 1 67 TYR CB C 6.015 -16.217 -14.551 1.00 . A A . 67 TYR CB 1 1
10 40123 1 1 67 TYR CD1 C 6.118 -17.498 -16.733 1.00 . A A . 67 TYR CD1 1 1
10 40124 1 1 67 TYR CD2 C 8.186 -16.662 -15.781 1.00 . A A . 67 TYR CD2 1 1
10 40125 1 1 67 TYR CE1 C 6.833 -18.046 -17.807 1.00 . A A . 67 TYR CE1 1 1
10 40126 1 1 67 TYR CE2 C 8.901 -17.211 -16.857 1.00 . A A . 67 TYR CE2 1 1
10 40127 1 1 67 TYR CG C 6.792 -16.805 -15.717 1.00 . A A . 67 TYR CG 1 1
10 40128 1 1 67 TYR CZ C 8.224 -17.902 -17.869 1.00 . A A . 67 TYR CZ 1 1
10 40129 1 1 67 TYR H H 7.659 -14.357 -14.543 1.00 . A A . 67 TYR H 1 1
10 40130 1 1 67 TYR HA H 5.147 -14.724 -15.817 1.00 . A A . 67 TYR HA 1 1
10 40131 1 1 67 TYR HB2 H 6.633 -16.247 -13.667 1.00 . A A . 67 TYR HB2 1 1
10 40132 1 1 67 TYR HB3 H 5.121 -16.796 -14.388 1.00 . A A . 67 TYR HB3 1 1
10 40133 1 1 67 TYR HD1 H 5.045 -17.613 -16.688 1.00 . A A . 67 TYR HD1 1 1
10 40134 1 1 67 TYR HD2 H 8.711 -16.130 -15.001 1.00 . A A . 67 TYR HD2 1 1
10 40135 1 1 67 TYR HE1 H 6.312 -18.580 -18.588 1.00 . A A . 67 TYR HE1 1 1
10 40136 1 1 67 TYR HE2 H 9.975 -17.099 -16.902 1.00 . A A . 67 TYR HE2 1 1
10 40137 1 1 67 TYR HH H 8.418 -19.168 -19.289 1.00 . A A . 67 TYR HH 1 1
10 40138 1 1 67 TYR N N 6.844 -13.958 -14.926 1.00 . A A . 67 TYR N 1 1
10 40139 1 1 67 TYR O O 3.759 -14.942 -13.371 1.00 . A A . 67 TYR O 1 1
10 40140 1 1 67 TYR OH O 8.931 -18.439 -18.929 1.00 . A A . 67 TYR OH 1 1
10 40141 1 1 68 GLY C C 3.974 -12.944 -11.065 1.00 . A A . 68 GLY C 1 1
10 40142 1 1 68 GLY CA C 3.904 -12.325 -12.463 1.00 . A A . 68 GLY CA 1 1
10 40143 1 1 68 GLY H H 5.504 -12.390 -13.839 1.00 . A A . 68 GLY H 1 1
10 40144 1 1 68 GLY HA2 H 4.138 -11.275 -12.390 1.00 . A A . 68 GLY HA2 1 1
10 40145 1 1 68 GLY HA3 H 2.894 -12.429 -12.840 1.00 . A A . 68 GLY HA3 1 1
10 40146 1 1 68 GLY N N 4.814 -12.947 -13.420 1.00 . A A . 68 GLY N 1 1
10 40147 1 1 68 GLY O O 2.938 -13.081 -10.405 1.00 . A A . 68 GLY O 1 1
10 40148 1 1 69 LEU C C 6.014 -12.949 -8.289 1.00 . A A . 69 LEU C 1 1
10 40149 1 1 69 LEU CA C 5.376 -13.900 -9.299 1.00 . A A . 69 LEU CA 1 1
10 40150 1 1 69 LEU CB C 6.265 -15.141 -9.399 1.00 . A A . 69 LEU CB 1 1
10 40151 1 1 69 LEU CD1 C 4.844 -16.057 -11.222 1.00 . A A . 69 LEU CD1 1 1
10 40152 1 1 69 LEU CD2 C 6.390 -17.554 -9.978 1.00 . A A . 69 LEU CD2 1 1
10 40153 1 1 69 LEU CG C 5.456 -16.349 -9.862 1.00 . A A . 69 LEU CG 1 1
10 40154 1 1 69 LEU H H 5.966 -13.144 -11.192 1.00 . A A . 69 LEU H 1 1
10 40155 1 1 69 LEU HA H 4.413 -14.212 -8.919 1.00 . A A . 69 LEU HA 1 1
10 40156 1 1 69 LEU HB2 H 7.050 -14.957 -10.103 1.00 . A A . 69 LEU HB2 1 1
10 40157 1 1 69 LEU HB3 H 6.696 -15.353 -8.436 1.00 . A A . 69 LEU HB3 1 1
10 40158 1 1 69 LEU HD11 H 4.654 -16.982 -11.740 1.00 . A A . 69 LEU HD11 1 1
10 40159 1 1 69 LEU HD12 H 5.533 -15.459 -11.791 1.00 . A A . 69 LEU HD12 1 1
10 40160 1 1 69 LEU HD13 H 3.918 -15.518 -11.093 1.00 . A A . 69 LEU HD13 1 1
10 40161 1 1 69 LEU HD21 H 6.506 -17.821 -11.019 1.00 . A A . 69 LEU HD21 1 1
10 40162 1 1 69 LEU HD22 H 5.973 -18.387 -9.436 1.00 . A A . 69 LEU HD22 1 1
10 40163 1 1 69 LEU HD23 H 7.355 -17.299 -9.564 1.00 . A A . 69 LEU HD23 1 1
10 40164 1 1 69 LEU HG H 4.672 -16.559 -9.152 1.00 . A A . 69 LEU HG 1 1
10 40165 1 1 69 LEU N N 5.187 -13.298 -10.621 1.00 . A A . 69 LEU N 1 1
10 40166 1 1 69 LEU O O 7.239 -12.862 -8.178 1.00 . A A . 69 LEU O 1 1
10 40167 1 1 70 THR C C 5.536 -12.047 -5.134 1.00 . A A . 70 THR C 1 1
10 40168 1 1 70 THR CA C 5.651 -11.368 -6.490 1.00 . A A . 70 THR CA 1 1
10 40169 1 1 70 THR CB C 4.803 -10.090 -6.406 1.00 . A A . 70 THR CB 1 1
10 40170 1 1 70 THR CG2 C 5.293 -9.233 -5.231 1.00 . A A . 70 THR CG2 1 1
10 40171 1 1 70 THR H H 4.204 -12.387 -7.673 1.00 . A A . 70 THR H 1 1
10 40172 1 1 70 THR HA H 6.682 -11.106 -6.680 1.00 . A A . 70 THR HA 1 1
10 40173 1 1 70 THR HB H 3.773 -10.366 -6.231 1.00 . A A . 70 THR HB 1 1
10 40174 1 1 70 THR HG1 H 5.580 -9.742 -8.154 1.00 . A A . 70 THR HG1 1 1
10 40175 1 1 70 THR HG21 H 4.611 -9.335 -4.394 1.00 . A A . 70 THR HG21 1 1
10 40176 1 1 70 THR HG22 H 5.342 -8.204 -5.533 1.00 . A A . 70 THR HG22 1 1
10 40177 1 1 70 THR HG23 H 6.277 -9.569 -4.931 1.00 . A A . 70 THR HG23 1 1
10 40178 1 1 70 THR N N 5.166 -12.266 -7.529 1.00 . A A . 70 THR N 1 1
10 40179 1 1 70 THR O O 4.426 -12.188 -4.617 1.00 . A A . 70 THR O 1 1
10 40180 1 1 70 THR OG1 O 4.893 -9.353 -7.615 1.00 . A A . 70 THR OG1 1 1
10 40181 1 1 71 PHE C C 7.177 -11.995 -2.251 1.00 . A A . 71 PHE C 1 1
10 40182 1 1 71 PHE CA C 6.620 -13.031 -3.210 1.00 . A A . 71 PHE CA 1 1
10 40183 1 1 71 PHE CB C 7.435 -14.334 -3.108 1.00 . A A . 71 PHE CB 1 1
10 40184 1 1 71 PHE CD1 C 8.224 -16.163 -4.649 1.00 . A A . 71 PHE CD1 1 1
10 40185 1 1 71 PHE CD2 C 6.019 -15.241 -5.041 1.00 . A A . 71 PHE CD2 1 1
10 40186 1 1 71 PHE CE1 C 8.050 -17.036 -5.727 1.00 . A A . 71 PHE CE1 1 1
10 40187 1 1 71 PHE CE2 C 5.849 -16.116 -6.119 1.00 . A A . 71 PHE CE2 1 1
10 40188 1 1 71 PHE CG C 7.212 -15.259 -4.300 1.00 . A A . 71 PHE CG 1 1
10 40189 1 1 71 PHE CZ C 6.863 -17.011 -6.462 1.00 . A A . 71 PHE CZ 1 1
10 40190 1 1 71 PHE H H 7.538 -12.298 -4.951 1.00 . A A . 71 PHE H 1 1
10 40191 1 1 71 PHE HA H 5.594 -13.231 -2.943 1.00 . A A . 71 PHE HA 1 1
10 40192 1 1 71 PHE HB2 H 8.483 -14.091 -3.047 1.00 . A A . 71 PHE HB2 1 1
10 40193 1 1 71 PHE HB3 H 7.144 -14.852 -2.207 1.00 . A A . 71 PHE HB3 1 1
10 40194 1 1 71 PHE HD1 H 9.144 -16.183 -4.081 1.00 . A A . 71 PHE HD1 1 1
10 40195 1 1 71 PHE HD2 H 5.233 -14.560 -4.789 1.00 . A A . 71 PHE HD2 1 1
10 40196 1 1 71 PHE HE1 H 8.833 -17.731 -5.990 1.00 . A A . 71 PHE HE1 1 1
10 40197 1 1 71 PHE HE2 H 4.932 -16.096 -6.690 1.00 . A A . 71 PHE HE2 1 1
10 40198 1 1 71 PHE HZ H 6.728 -17.684 -7.296 1.00 . A A . 71 PHE HZ 1 1
10 40199 1 1 71 PHE N N 6.667 -12.435 -4.530 1.00 . A A . 71 PHE N 1 1
10 40200 1 1 71 PHE O O 8.391 -11.845 -2.103 1.00 . A A . 71 PHE O 1 1
10 40201 1 1 72 THR C C 6.817 -10.679 0.652 1.00 . A A . 72 THR C 1 1
10 40202 1 1 72 THR CA C 6.654 -10.163 -0.756 1.00 . A A . 72 THR CA 1 1
10 40203 1 1 72 THR CB C 5.573 -9.085 -0.751 1.00 . A A . 72 THR CB 1 1
10 40204 1 1 72 THR CG2 C 6.028 -7.895 0.086 1.00 . A A . 72 THR CG2 1 1
10 40205 1 1 72 THR H H 5.329 -11.389 -1.879 1.00 . A A . 72 THR H 1 1
10 40206 1 1 72 THR HA H 7.583 -9.726 -1.089 1.00 . A A . 72 THR HA 1 1
10 40207 1 1 72 THR HB H 4.674 -9.487 -0.319 1.00 . A A . 72 THR HB 1 1
10 40208 1 1 72 THR HG1 H 4.929 -7.784 -2.036 1.00 . A A . 72 THR HG1 1 1
10 40209 1 1 72 THR HG21 H 6.992 -7.555 -0.255 1.00 . A A . 72 THR HG21 1 1
10 40210 1 1 72 THR HG22 H 6.094 -8.191 1.120 1.00 . A A . 72 THR HG22 1 1
10 40211 1 1 72 THR HG23 H 5.310 -7.093 -0.012 1.00 . A A . 72 THR HG23 1 1
10 40212 1 1 72 THR N N 6.268 -11.242 -1.655 1.00 . A A . 72 THR N 1 1
10 40213 1 1 72 THR O O 5.963 -11.394 1.147 1.00 . A A . 72 THR O 1 1
10 40214 1 1 72 THR OG1 O 5.304 -8.663 -2.080 1.00 . A A . 72 THR OG1 1 1
10 40215 1 1 73 VAL C C 8.460 -9.437 3.521 1.00 . A A . 73 VAL C 1 1
10 40216 1 1 73 VAL CA C 8.152 -10.667 2.675 1.00 . A A . 73 VAL CA 1 1
10 40217 1 1 73 VAL CB C 9.293 -11.684 2.759 1.00 . A A . 73 VAL CB 1 1
10 40218 1 1 73 VAL CG1 C 9.766 -11.797 4.206 1.00 . A A . 73 VAL CG1 1 1
10 40219 1 1 73 VAL CG2 C 8.779 -13.049 2.287 1.00 . A A . 73 VAL CG2 1 1
10 40220 1 1 73 VAL H H 8.511 -9.661 0.834 1.00 . A A . 73 VAL H 1 1
10 40221 1 1 73 VAL HA H 7.260 -11.127 3.065 1.00 . A A . 73 VAL HA 1 1
10 40222 1 1 73 VAL HB H 10.107 -11.369 2.130 1.00 . A A . 73 VAL HB 1 1
10 40223 1 1 73 VAL HG11 H 8.910 -11.754 4.867 1.00 . A A . 73 VAL HG11 1 1
10 40224 1 1 73 VAL HG12 H 10.436 -10.982 4.432 1.00 . A A . 73 VAL HG12 1 1
10 40225 1 1 73 VAL HG13 H 10.278 -12.737 4.345 1.00 . A A . 73 VAL HG13 1 1
10 40226 1 1 73 VAL HG21 H 8.215 -12.926 1.374 1.00 . A A . 73 VAL HG21 1 1
10 40227 1 1 73 VAL HG22 H 8.141 -13.474 3.047 1.00 . A A . 73 VAL HG22 1 1
10 40228 1 1 73 VAL HG23 H 9.616 -13.706 2.108 1.00 . A A . 73 VAL HG23 1 1
10 40229 1 1 73 VAL N N 7.901 -10.273 1.295 1.00 . A A . 73 VAL N 1 1
10 40230 1 1 73 VAL O O 9.397 -8.688 3.245 1.00 . A A . 73 VAL O 1 1
10 40231 1 1 74 LYS C C 7.966 -8.517 6.901 1.00 . A A . 74 LYS C 1 1
10 40232 1 1 74 LYS CA C 7.799 -8.088 5.446 1.00 . A A . 74 LYS CA 1 1
10 40233 1 1 74 LYS CB C 6.556 -7.205 5.385 1.00 . A A . 74 LYS CB 1 1
10 40234 1 1 74 LYS CD C 5.121 -5.723 4.026 1.00 . A A . 74 LYS CD 1 1
10 40235 1 1 74 LYS CE C 4.907 -5.068 2.663 1.00 . A A . 74 LYS CE 1 1
10 40236 1 1 74 LYS CG C 6.442 -6.497 4.040 1.00 . A A . 74 LYS CG 1 1
10 40237 1 1 74 LYS H H 6.915 -9.872 4.706 1.00 . A A . 74 LYS H 1 1
10 40238 1 1 74 LYS HA H 8.655 -7.508 5.140 1.00 . A A . 74 LYS HA 1 1
10 40239 1 1 74 LYS HB2 H 5.682 -7.819 5.534 1.00 . A A . 74 LYS HB2 1 1
10 40240 1 1 74 LYS HB3 H 6.607 -6.467 6.173 1.00 . A A . 74 LYS HB3 1 1
10 40241 1 1 74 LYS HD2 H 4.308 -6.404 4.228 1.00 . A A . 74 LYS HD2 1 1
10 40242 1 1 74 LYS HD3 H 5.148 -4.959 4.788 1.00 . A A . 74 LYS HD3 1 1
10 40243 1 1 74 LYS HE2 H 4.939 -5.823 1.893 1.00 . A A . 74 LYS HE2 1 1
10 40244 1 1 74 LYS HE3 H 3.946 -4.579 2.648 1.00 . A A . 74 LYS HE3 1 1
10 40245 1 1 74 LYS HG2 H 7.269 -5.810 3.917 1.00 . A A . 74 LYS HG2 1 1
10 40246 1 1 74 LYS HG3 H 6.444 -7.221 3.242 1.00 . A A . 74 LYS HG3 1 1
10 40247 1 1 74 LYS HZ1 H 6.609 -4.408 1.668 1.00 . A A . 74 LYS HZ1 1 1
10 40248 1 1 74 LYS HZ2 H 6.520 -3.918 3.292 1.00 . A A . 74 LYS HZ2 1 1
10 40249 1 1 74 LYS HZ3 H 5.545 -3.168 2.121 1.00 . A A . 74 LYS HZ3 1 1
10 40250 1 1 74 LYS N N 7.644 -9.238 4.551 1.00 . A A . 74 LYS N 1 1
10 40251 1 1 74 LYS NZ N 5.978 -4.065 2.417 1.00 . A A . 74 LYS NZ 1 1
10 40252 1 1 74 LYS O O 7.013 -8.985 7.520 1.00 . A A . 74 LYS O 1 1
10 40253 1 1 75 TRP C C 9.868 -7.386 9.596 1.00 . A A . 75 TRP C 1 1
10 40254 1 1 75 TRP CA C 9.417 -8.646 8.851 1.00 . A A . 75 TRP CA 1 1
10 40255 1 1 75 TRP CB C 10.488 -9.744 8.948 1.00 . A A . 75 TRP CB 1 1
10 40256 1 1 75 TRP CD1 C 10.086 -9.784 11.471 1.00 . A A . 75 TRP CD1 1 1
10 40257 1 1 75 TRP CD2 C 12.100 -10.607 10.889 1.00 . A A . 75 TRP CD2 1 1
10 40258 1 1 75 TRP CE2 C 12.015 -10.696 12.298 1.00 . A A . 75 TRP CE2 1 1
10 40259 1 1 75 TRP CE3 C 13.276 -11.063 10.265 1.00 . A A . 75 TRP CE3 1 1
10 40260 1 1 75 TRP CG C 10.862 -10.021 10.381 1.00 . A A . 75 TRP CG 1 1
10 40261 1 1 75 TRP CH2 C 14.223 -11.665 12.428 1.00 . A A . 75 TRP CH2 1 1
10 40262 1 1 75 TRP CZ2 C 13.061 -11.219 13.062 1.00 . A A . 75 TRP CZ2 1 1
10 40263 1 1 75 TRP CZ3 C 14.330 -11.587 11.032 1.00 . A A . 75 TRP CZ3 1 1
10 40264 1 1 75 TRP H H 9.878 -7.918 6.913 1.00 . A A . 75 TRP H 1 1
10 40265 1 1 75 TRP HA H 8.503 -9.007 9.292 1.00 . A A . 75 TRP HA 1 1
10 40266 1 1 75 TRP HB2 H 10.104 -10.649 8.505 1.00 . A A . 75 TRP HB2 1 1
10 40267 1 1 75 TRP HB3 H 11.365 -9.432 8.407 1.00 . A A . 75 TRP HB3 1 1
10 40268 1 1 75 TRP HD1 H 9.097 -9.357 11.464 1.00 . A A . 75 TRP HD1 1 1
10 40269 1 1 75 TRP HE1 H 10.431 -10.120 13.519 1.00 . A A . 75 TRP HE1 1 1
10 40270 1 1 75 TRP HE3 H 13.371 -11.008 9.191 1.00 . A A . 75 TRP HE3 1 1
10 40271 1 1 75 TRP HH2 H 15.036 -12.070 13.010 1.00 . A A . 75 TRP HH2 1 1
10 40272 1 1 75 TRP HZ2 H 12.973 -11.277 14.138 1.00 . A A . 75 TRP HZ2 1 1
10 40273 1 1 75 TRP HZ3 H 15.229 -11.932 10.543 1.00 . A A . 75 TRP HZ3 1 1
10 40274 1 1 75 TRP N N 9.162 -8.321 7.449 1.00 . A A . 75 TRP N 1 1
10 40275 1 1 75 TRP NE1 N 10.771 -10.184 12.605 1.00 . A A . 75 TRP NE1 1 1
10 40276 1 1 75 TRP O O 10.803 -6.721 9.156 1.00 . A A . 75 TRP O 1 1
10 40277 1 1 76 ASN C C 9.931 -6.267 12.923 1.00 . A A . 76 ASN C 1 1
10 40278 1 1 76 ASN CA C 9.624 -5.873 11.488 1.00 . A A . 76 ASN CA 1 1
10 40279 1 1 76 ASN CB C 8.553 -4.775 11.470 1.00 . A A . 76 ASN CB 1 1
10 40280 1 1 76 ASN CG C 8.481 -4.129 10.084 1.00 . A A . 76 ASN CG 1 1
10 40281 1 1 76 ASN H H 8.488 -7.617 11.038 1.00 . A A . 76 ASN H 1 1
10 40282 1 1 76 ASN HA H 10.529 -5.471 11.055 1.00 . A A . 76 ASN HA 1 1
10 40283 1 1 76 ASN HB2 H 7.594 -5.196 11.729 1.00 . A A . 76 ASN HB2 1 1
10 40284 1 1 76 ASN HB3 H 8.818 -4.017 12.193 1.00 . A A . 76 ASN HB3 1 1
10 40285 1 1 76 ASN HD21 H 6.723 -3.259 10.429 1.00 . A A . 76 ASN HD21 1 1
10 40286 1 1 76 ASN HD22 H 7.380 -2.967 8.890 1.00 . A A . 76 ASN HD22 1 1
10 40287 1 1 76 ASN N N 9.224 -7.056 10.718 1.00 . A A . 76 ASN N 1 1
10 40288 1 1 76 ASN ND2 N 7.442 -3.390 9.774 1.00 . A A . 76 ASN ND2 1 1
10 40289 1 1 76 ASN O O 9.619 -7.370 13.365 1.00 . A A . 76 ASN O 1 1
10 40290 1 1 76 ASN OD1 O 9.403 -4.283 9.277 1.00 . A A . 76 ASN OD1 1 1
10 40291 1 1 77 THR C C 9.714 -5.801 15.914 1.00 . A A . 77 THR C 1 1
10 40292 1 1 77 THR CA C 10.946 -5.612 15.016 1.00 . A A . 77 THR CA 1 1
10 40293 1 1 77 THR CB C 11.818 -4.449 15.485 1.00 . A A . 77 THR CB 1 1
10 40294 1 1 77 THR CG2 C 13.102 -4.446 14.647 1.00 . A A . 77 THR CG2 1 1
10 40295 1 1 77 THR H H 10.801 -4.500 13.228 1.00 . A A . 77 THR H 1 1
10 40296 1 1 77 THR HA H 11.538 -6.515 15.043 1.00 . A A . 77 THR HA 1 1
10 40297 1 1 77 THR HB H 12.068 -4.567 16.527 1.00 . A A . 77 THR HB 1 1
10 40298 1 1 77 THR HG1 H 11.184 -2.711 16.091 1.00 . A A . 77 THR HG1 1 1
10 40299 1 1 77 THR HG21 H 13.632 -3.517 14.795 1.00 . A A . 77 THR HG21 1 1
10 40300 1 1 77 THR HG22 H 12.848 -4.554 13.602 1.00 . A A . 77 THR HG22 1 1
10 40301 1 1 77 THR HG23 H 13.729 -5.271 14.948 1.00 . A A . 77 THR HG23 1 1
10 40302 1 1 77 THR N N 10.567 -5.357 13.639 1.00 . A A . 77 THR N 1 1
10 40303 1 1 77 THR O O 9.743 -6.598 16.852 1.00 . A A . 77 THR O 1 1
10 40304 1 1 77 THR OG1 O 11.117 -3.228 15.287 1.00 . A A . 77 THR OG1 1 1
10 40305 1 1 78 ASP C C 6.941 -6.644 16.470 1.00 . A A . 78 ASP C 1 1
10 40306 1 1 78 ASP CA C 7.405 -5.188 16.419 1.00 . A A . 78 ASP CA 1 1
10 40307 1 1 78 ASP CB C 6.300 -4.329 15.798 1.00 . A A . 78 ASP CB 1 1
10 40308 1 1 78 ASP CG C 6.591 -2.847 16.013 1.00 . A A . 78 ASP CG 1 1
10 40309 1 1 78 ASP H H 8.663 -4.433 14.884 1.00 . A A . 78 ASP H 1 1
10 40310 1 1 78 ASP HA H 7.598 -4.842 17.425 1.00 . A A . 78 ASP HA 1 1
10 40311 1 1 78 ASP HB2 H 6.247 -4.533 14.740 1.00 . A A . 78 ASP HB2 1 1
10 40312 1 1 78 ASP HB3 H 5.352 -4.576 16.257 1.00 . A A . 78 ASP HB3 1 1
10 40313 1 1 78 ASP N N 8.632 -5.071 15.625 1.00 . A A . 78 ASP N 1 1
10 40314 1 1 78 ASP O O 6.095 -6.997 17.287 1.00 . A A . 78 ASP O 1 1
10 40315 1 1 78 ASP OD1 O 7.422 -2.541 16.852 1.00 . A A . 78 ASP OD1 1 1
10 40316 1 1 78 ASP OD2 O 5.982 -2.039 15.329 1.00 . A A . 78 ASP OD2 1 1
10 40317 1 1 79 ASN C C 6.236 -9.220 14.351 1.00 . A A . 79 ASN C 1 1
10 40318 1 1 79 ASN CA C 7.234 -8.900 15.476 1.00 . A A . 79 ASN CA 1 1
10 40319 1 1 79 ASN CB C 6.732 -9.507 16.802 1.00 . A A . 79 ASN CB 1 1
10 40320 1 1 79 ASN CG C 7.670 -9.134 17.954 1.00 . A A . 79 ASN CG 1 1
10 40321 1 1 79 ASN H H 8.193 -7.082 14.980 1.00 . A A . 79 ASN H 1 1
10 40322 1 1 79 ASN HA H 8.161 -9.392 15.226 1.00 . A A . 79 ASN HA 1 1
10 40323 1 1 79 ASN HB2 H 5.732 -9.169 17.015 1.00 . A A . 79 ASN HB2 1 1
10 40324 1 1 79 ASN HB3 H 6.721 -10.582 16.702 1.00 . A A . 79 ASN HB3 1 1
10 40325 1 1 79 ASN HD21 H 6.242 -8.281 19.047 1.00 . A A . 79 ASN HD21 1 1
10 40326 1 1 79 ASN HD22 H 7.792 -8.269 19.743 1.00 . A A . 79 ASN HD22 1 1
10 40327 1 1 79 ASN N N 7.524 -7.462 15.585 1.00 . A A . 79 ASN N 1 1
10 40328 1 1 79 ASN ND2 N 7.196 -8.507 19.002 1.00 . A A . 79 ASN ND2 1 1
10 40329 1 1 79 ASN O O 5.798 -10.360 14.238 1.00 . A A . 79 ASN O 1 1
10 40330 1 1 79 ASN OD1 O 8.865 -9.428 17.901 1.00 . A A . 79 ASN OD1 1 1
10 40331 1 1 80 THR C C 5.695 -9.269 11.259 1.00 . A A . 80 THR C 1 1
10 40332 1 1 80 THR CA C 4.964 -8.546 12.388 1.00 . A A . 80 THR CA 1 1
10 40333 1 1 80 THR CB C 4.321 -7.276 11.813 1.00 . A A . 80 THR CB 1 1
10 40334 1 1 80 THR CG2 C 3.131 -7.675 10.924 1.00 . A A . 80 THR CG2 1 1
10 40335 1 1 80 THR H H 6.275 -7.351 13.587 1.00 . A A . 80 THR H 1 1
10 40336 1 1 80 THR HA H 4.184 -9.192 12.751 1.00 . A A . 80 THR HA 1 1
10 40337 1 1 80 THR HB H 5.041 -6.743 11.214 1.00 . A A . 80 THR HB 1 1
10 40338 1 1 80 THR HG1 H 4.056 -5.526 12.604 1.00 . A A . 80 THR HG1 1 1
10 40339 1 1 80 THR HG21 H 3.108 -7.039 10.054 1.00 . A A . 80 THR HG21 1 1
10 40340 1 1 80 THR HG22 H 2.210 -7.561 11.475 1.00 . A A . 80 THR HG22 1 1
10 40341 1 1 80 THR HG23 H 3.236 -8.707 10.608 1.00 . A A . 80 THR HG23 1 1
10 40342 1 1 80 THR N N 5.894 -8.249 13.493 1.00 . A A . 80 THR N 1 1
10 40343 1 1 80 THR O O 6.706 -8.785 10.757 1.00 . A A . 80 THR O 1 1
10 40344 1 1 80 THR OG1 O 3.875 -6.434 12.862 1.00 . A A . 80 THR OG1 1 1
10 40345 1 1 81 LEU C C 4.654 -11.319 8.651 1.00 . A A . 81 LEU C 1 1
10 40346 1 1 81 LEU CA C 5.705 -11.190 9.747 1.00 . A A . 81 LEU CA 1 1
10 40347 1 1 81 LEU CB C 6.045 -12.601 10.220 1.00 . A A . 81 LEU CB 1 1
10 40348 1 1 81 LEU CD1 C 7.141 -13.939 11.998 1.00 . A A . 81 LEU CD1 1 1
10 40349 1 1 81 LEU CD2 C 8.534 -12.464 10.557 1.00 . A A . 81 LEU CD2 1 1
10 40350 1 1 81 LEU CG C 7.174 -12.601 11.254 1.00 . A A . 81 LEU CG 1 1
10 40351 1 1 81 LEU H H 4.305 -10.704 11.265 1.00 . A A . 81 LEU H 1 1
10 40352 1 1 81 LEU HA H 6.586 -10.703 9.364 1.00 . A A . 81 LEU HA 1 1
10 40353 1 1 81 LEU HB2 H 5.170 -13.022 10.672 1.00 . A A . 81 LEU HB2 1 1
10 40354 1 1 81 LEU HB3 H 6.331 -13.205 9.373 1.00 . A A . 81 LEU HB3 1 1
10 40355 1 1 81 LEU HD11 H 8.082 -14.103 12.500 1.00 . A A . 81 LEU HD11 1 1
10 40356 1 1 81 LEU HD12 H 6.969 -14.736 11.289 1.00 . A A . 81 LEU HD12 1 1
10 40357 1 1 81 LEU HD13 H 6.340 -13.927 12.723 1.00 . A A . 81 LEU HD13 1 1
10 40358 1 1 81 LEU HD21 H 8.627 -11.476 10.134 1.00 . A A . 81 LEU HD21 1 1
10 40359 1 1 81 LEU HD22 H 8.614 -13.200 9.773 1.00 . A A . 81 LEU HD22 1 1
10 40360 1 1 81 LEU HD23 H 9.321 -12.623 11.278 1.00 . A A . 81 LEU HD23 1 1
10 40361 1 1 81 LEU HG H 7.033 -11.790 11.950 1.00 . A A . 81 LEU HG 1 1
10 40362 1 1 81 LEU N N 5.145 -10.409 10.848 1.00 . A A . 81 LEU N 1 1
10 40363 1 1 81 LEU O O 3.574 -11.836 8.925 1.00 . A A . 81 LEU O 1 1
10 40364 1 1 82 GLY C C 4.556 -11.492 5.057 1.00 . A A . 82 GLY C 1 1
10 40365 1 1 82 GLY CA C 3.943 -10.990 6.359 1.00 . A A . 82 GLY CA 1 1
10 40366 1 1 82 GLY H H 5.801 -10.460 7.224 1.00 . A A . 82 GLY H 1 1
10 40367 1 1 82 GLY HA2 H 3.175 -11.671 6.663 1.00 . A A . 82 GLY HA2 1 1
10 40368 1 1 82 GLY HA3 H 3.503 -10.021 6.180 1.00 . A A . 82 GLY HA3 1 1
10 40369 1 1 82 GLY N N 4.937 -10.873 7.425 1.00 . A A . 82 GLY N 1 1
10 40370 1 1 82 GLY O O 5.451 -10.865 4.512 1.00 . A A . 82 GLY O 1 1
10 40371 1 1 83 THR C C 3.329 -13.266 2.292 1.00 . A A . 83 THR C 1 1
10 40372 1 1 83 THR CA C 4.495 -13.155 3.275 1.00 . A A . 83 THR CA 1 1
10 40373 1 1 83 THR CB C 5.152 -14.522 3.458 1.00 . A A . 83 THR CB 1 1
10 40374 1 1 83 THR CG2 C 5.584 -15.060 2.089 1.00 . A A . 83 THR CG2 1 1
10 40375 1 1 83 THR H H 3.281 -13.037 5.010 1.00 . A A . 83 THR H 1 1
10 40376 1 1 83 THR HA H 5.219 -12.482 2.870 1.00 . A A . 83 THR HA 1 1
10 40377 1 1 83 THR HB H 4.451 -15.206 3.905 1.00 . A A . 83 THR HB 1 1
10 40378 1 1 83 THR HG1 H 6.110 -14.849 5.117 1.00 . A A . 83 THR HG1 1 1
10 40379 1 1 83 THR HG21 H 5.790 -14.233 1.423 1.00 . A A . 83 THR HG21 1 1
10 40380 1 1 83 THR HG22 H 4.792 -15.665 1.674 1.00 . A A . 83 THR HG22 1 1
10 40381 1 1 83 THR HG23 H 6.475 -15.659 2.202 1.00 . A A . 83 THR HG23 1 1
10 40382 1 1 83 THR N N 4.026 -12.606 4.545 1.00 . A A . 83 THR N 1 1
10 40383 1 1 83 THR O O 2.341 -13.946 2.563 1.00 . A A . 83 THR O 1 1
10 40384 1 1 83 THR OG1 O 6.289 -14.383 4.298 1.00 . A A . 83 THR OG1 1 1
10 40385 1 1 84 GLU C C 2.850 -13.111 -1.180 1.00 . A A . 84 GLU C 1 1
10 40386 1 1 84 GLU CA C 2.370 -12.567 0.164 1.00 . A A . 84 GLU CA 1 1
10 40387 1 1 84 GLU CB C 1.878 -11.126 -0.010 1.00 . A A . 84 GLU CB 1 1
10 40388 1 1 84 GLU CD C 0.216 -9.612 -1.068 1.00 . A A . 84 GLU CD 1 1
10 40389 1 1 84 GLU CG C 0.664 -11.064 -0.933 1.00 . A A . 84 GLU CG 1 1
10 40390 1 1 84 GLU H H 4.251 -12.017 1.015 1.00 . A A . 84 GLU H 1 1
10 40391 1 1 84 GLU HA H 1.552 -13.173 0.516 1.00 . A A . 84 GLU HA 1 1
10 40392 1 1 84 GLU HB2 H 1.612 -10.721 0.954 1.00 . A A . 84 GLU HB2 1 1
10 40393 1 1 84 GLU HB3 H 2.668 -10.534 -0.436 1.00 . A A . 84 GLU HB3 1 1
10 40394 1 1 84 GLU HG2 H 0.929 -11.452 -1.904 1.00 . A A . 84 GLU HG2 1 1
10 40395 1 1 84 GLU HG3 H -0.140 -11.648 -0.514 1.00 . A A . 84 GLU HG3 1 1
10 40396 1 1 84 GLU N N 3.441 -12.564 1.166 1.00 . A A . 84 GLU N 1 1
10 40397 1 1 84 GLU O O 3.713 -12.508 -1.810 1.00 . A A . 84 GLU O 1 1
10 40398 1 1 84 GLU OE1 O -0.874 -9.388 -1.566 1.00 . A A . 84 GLU OE1 1 1
10 40399 1 1 84 GLU OE2 O 0.976 -8.740 -0.673 1.00 . A A . 84 GLU OE2 1 1
10 40400 1 1 85 ILE C C 1.524 -14.517 -3.950 1.00 . A A . 85 ILE C 1 1
10 40401 1 1 85 ILE CA C 2.639 -14.785 -2.953 1.00 . A A . 85 ILE CA 1 1
10 40402 1 1 85 ILE CB C 2.900 -16.296 -2.879 1.00 . A A . 85 ILE CB 1 1
10 40403 1 1 85 ILE CD1 C 4.150 -18.088 -1.657 1.00 . A A . 85 ILE CD1 1 1
10 40404 1 1 85 ILE CG1 C 4.058 -16.580 -1.919 1.00 . A A . 85 ILE CG1 1 1
10 40405 1 1 85 ILE CG2 C 3.264 -16.822 -4.272 1.00 . A A . 85 ILE CG2 1 1
10 40406 1 1 85 ILE H H 1.550 -14.660 -1.111 1.00 . A A . 85 ILE H 1 1
10 40407 1 1 85 ILE HA H 3.532 -14.291 -3.294 1.00 . A A . 85 ILE HA 1 1
10 40408 1 1 85 ILE HB H 2.009 -16.798 -2.530 1.00 . A A . 85 ILE HB 1 1
10 40409 1 1 85 ILE HD11 H 3.343 -18.390 -1.007 1.00 . A A . 85 ILE HD11 1 1
10 40410 1 1 85 ILE HD12 H 5.095 -18.314 -1.186 1.00 . A A . 85 ILE HD12 1 1
10 40411 1 1 85 ILE HD13 H 4.079 -18.624 -2.592 1.00 . A A . 85 ILE HD13 1 1
10 40412 1 1 85 ILE HG12 H 4.983 -16.235 -2.361 1.00 . A A . 85 ILE HG12 1 1
10 40413 1 1 85 ILE HG13 H 3.889 -16.066 -0.988 1.00 . A A . 85 ILE HG13 1 1
10 40414 1 1 85 ILE HG21 H 2.484 -17.481 -4.623 1.00 . A A . 85 ILE HG21 1 1
10 40415 1 1 85 ILE HG22 H 4.195 -17.364 -4.218 1.00 . A A . 85 ILE HG22 1 1
10 40416 1 1 85 ILE HG23 H 3.372 -15.995 -4.958 1.00 . A A . 85 ILE HG23 1 1
10 40417 1 1 85 ILE N N 2.262 -14.227 -1.641 1.00 . A A . 85 ILE N 1 1
10 40418 1 1 85 ILE O O 0.384 -14.892 -3.703 1.00 . A A . 85 ILE O 1 1
10 40419 1 1 86 THR C C 1.221 -13.956 -7.463 1.00 . A A . 86 THR C 1 1
10 40420 1 1 86 THR CA C 0.840 -13.501 -6.055 1.00 . A A . 86 THR CA 1 1
10 40421 1 1 86 THR CB C 0.659 -11.979 -6.058 1.00 . A A . 86 THR CB 1 1
10 40422 1 1 86 THR CG2 C -0.407 -11.583 -7.077 1.00 . A A . 86 THR CG2 1 1
10 40423 1 1 86 THR H H 2.782 -13.548 -5.185 1.00 . A A . 86 THR H 1 1
10 40424 1 1 86 THR HA H -0.097 -13.957 -5.781 1.00 . A A . 86 THR HA 1 1
10 40425 1 1 86 THR HB H 1.594 -11.506 -6.322 1.00 . A A . 86 THR HB 1 1
10 40426 1 1 86 THR HG1 H 1.034 -11.160 -4.333 1.00 . A A . 86 THR HG1 1 1
10 40427 1 1 86 THR HG21 H 0.071 -11.199 -7.967 1.00 . A A . 86 THR HG21 1 1
10 40428 1 1 86 THR HG22 H -1.042 -10.817 -6.654 1.00 . A A . 86 THR HG22 1 1
10 40429 1 1 86 THR HG23 H -1.002 -12.446 -7.331 1.00 . A A . 86 THR HG23 1 1
10 40430 1 1 86 THR N N 1.852 -13.843 -5.057 1.00 . A A . 86 THR N 1 1
10 40431 1 1 86 THR O O 2.291 -13.605 -7.962 1.00 . A A . 86 THR O 1 1
10 40432 1 1 86 THR OG1 O 0.267 -11.549 -4.762 1.00 . A A . 86 THR OG1 1 1
10 40433 1 1 87 VAL C C -0.510 -14.453 -10.386 1.00 . A A . 87 VAL C 1 1
10 40434 1 1 87 VAL CA C 0.542 -15.109 -9.507 1.00 . A A . 87 VAL CA 1 1
10 40435 1 1 87 VAL CB C 0.440 -16.627 -9.690 1.00 . A A . 87 VAL CB 1 1
10 40436 1 1 87 VAL CG1 C 0.952 -16.992 -11.089 1.00 . A A . 87 VAL CG1 1 1
10 40437 1 1 87 VAL CG2 C 1.280 -17.363 -8.644 1.00 . A A . 87 VAL CG2 1 1
10 40438 1 1 87 VAL H H -0.551 -14.898 -7.694 1.00 . A A . 87 VAL H 1 1
10 40439 1 1 87 VAL HA H 1.517 -14.781 -9.820 1.00 . A A . 87 VAL HA 1 1
10 40440 1 1 87 VAL HB H -0.593 -16.926 -9.601 1.00 . A A . 87 VAL HB 1 1
10 40441 1 1 87 VAL HG11 H 0.691 -18.016 -11.317 1.00 . A A . 87 VAL HG11 1 1
10 40442 1 1 87 VAL HG12 H 2.026 -16.883 -11.116 1.00 . A A . 87 VAL HG12 1 1
10 40443 1 1 87 VAL HG13 H 0.509 -16.337 -11.825 1.00 . A A . 87 VAL HG13 1 1
10 40444 1 1 87 VAL HG21 H 0.660 -17.605 -7.796 1.00 . A A . 87 VAL HG21 1 1
10 40445 1 1 87 VAL HG22 H 2.099 -16.736 -8.328 1.00 . A A . 87 VAL HG22 1 1
10 40446 1 1 87 VAL HG23 H 1.668 -18.275 -9.076 1.00 . A A . 87 VAL HG23 1 1
10 40447 1 1 87 VAL N N 0.310 -14.686 -8.125 1.00 . A A . 87 VAL N 1 1
10 40448 1 1 87 VAL O O -1.656 -14.899 -10.420 1.00 . A A . 87 VAL O 1 1
10 40449 1 1 88 GLU C C -0.978 -13.207 -13.417 1.00 . A A . 88 GLU C 1 1
10 40450 1 1 88 GLU CA C -1.073 -12.706 -11.970 1.00 . A A . 88 GLU CA 1 1
10 40451 1 1 88 GLU CB C -0.814 -11.200 -11.905 1.00 . A A . 88 GLU CB 1 1
10 40452 1 1 88 GLU CD C 0.899 -9.422 -12.285 1.00 . A A . 88 GLU CD 1 1
10 40453 1 1 88 GLU CG C 0.642 -10.921 -12.266 1.00 . A A . 88 GLU CG 1 1
10 40454 1 1 88 GLU H H 0.809 -13.086 -11.052 1.00 . A A . 88 GLU H 1 1
10 40455 1 1 88 GLU HA H -2.066 -12.891 -11.615 1.00 . A A . 88 GLU HA 1 1
10 40456 1 1 88 GLU HB2 H -1.467 -10.685 -12.591 1.00 . A A . 88 GLU HB2 1 1
10 40457 1 1 88 GLU HB3 H -1.000 -10.853 -10.899 1.00 . A A . 88 GLU HB3 1 1
10 40458 1 1 88 GLU HG2 H 1.282 -11.385 -11.528 1.00 . A A . 88 GLU HG2 1 1
10 40459 1 1 88 GLU HG3 H 0.859 -11.334 -13.239 1.00 . A A . 88 GLU HG3 1 1
10 40460 1 1 88 GLU N N -0.128 -13.399 -11.093 1.00 . A A . 88 GLU N 1 1
10 40461 1 1 88 GLU O O 0.067 -13.709 -13.818 1.00 . A A . 88 GLU O 1 1
10 40462 1 1 88 GLU OE1 O 2.051 -9.038 -12.403 1.00 . A A . 88 GLU OE1 1 1
10 40463 1 1 88 GLU OE2 O -0.059 -8.676 -12.165 1.00 . A A . 88 GLU OE2 1 1
10 40464 1 1 89 ASP C C -2.014 -14.984 -15.782 1.00 . A A . 89 ASP C 1 1
10 40465 1 1 89 ASP CA C -2.091 -13.470 -15.623 1.00 . A A . 89 ASP CA 1 1
10 40466 1 1 89 ASP CB C -0.888 -12.886 -16.388 1.00 . A A . 89 ASP CB 1 1
10 40467 1 1 89 ASP CG C -0.793 -11.372 -16.217 1.00 . A A . 89 ASP CG 1 1
10 40468 1 1 89 ASP H H -2.884 -12.640 -13.816 1.00 . A A . 89 ASP H 1 1
10 40469 1 1 89 ASP HA H -3.001 -13.111 -16.082 1.00 . A A . 89 ASP HA 1 1
10 40470 1 1 89 ASP HB2 H 0.022 -13.344 -16.032 1.00 . A A . 89 ASP HB2 1 1
10 40471 1 1 89 ASP HB3 H -1.005 -13.117 -17.434 1.00 . A A . 89 ASP HB3 1 1
10 40472 1 1 89 ASP N N -2.071 -13.052 -14.199 1.00 . A A . 89 ASP N 1 1
10 40473 1 1 89 ASP O O -1.323 -15.467 -16.676 1.00 . A A . 89 ASP O 1 1
10 40474 1 1 89 ASP OD1 O -1.742 -10.695 -16.572 1.00 . A A . 89 ASP OD1 1 1
10 40475 1 1 89 ASP OD2 O 0.236 -10.917 -15.746 1.00 . A A . 89 ASP OD2 1 1
10 40476 1 1 90 GLN C C -3.405 -17.807 -16.151 1.00 . A A . 90 GLN C 1 1
10 40477 1 1 90 GLN CA C -2.586 -17.194 -15.006 1.00 . A A . 90 GLN CA 1 1
10 40478 1 1 90 GLN CB C -2.962 -17.808 -13.664 1.00 . A A . 90 GLN CB 1 1
10 40479 1 1 90 GLN CD C -2.160 -18.099 -11.312 1.00 . A A . 90 GLN CD 1 1
10 40480 1 1 90 GLN CG C -1.847 -17.490 -12.668 1.00 . A A . 90 GLN CG 1 1
10 40481 1 1 90 GLN H H -3.199 -15.322 -14.203 1.00 . A A . 90 GLN H 1 1
10 40482 1 1 90 GLN HA H -1.549 -17.434 -15.191 1.00 . A A . 90 GLN HA 1 1
10 40483 1 1 90 GLN HB2 H -3.891 -17.380 -13.313 1.00 . A A . 90 GLN HB2 1 1
10 40484 1 1 90 GLN HB3 H -3.066 -18.875 -13.765 1.00 . A A . 90 GLN HB3 1 1
10 40485 1 1 90 GLN HE21 H -3.066 -16.468 -10.631 1.00 . A A . 90 GLN HE21 1 1
10 40486 1 1 90 GLN HE22 H -2.990 -17.769 -9.546 1.00 . A A . 90 GLN HE22 1 1
10 40487 1 1 90 GLN HG2 H -0.911 -17.893 -13.031 1.00 . A A . 90 GLN HG2 1 1
10 40488 1 1 90 GLN HG3 H -1.757 -16.419 -12.564 1.00 . A A . 90 GLN HG3 1 1
10 40489 1 1 90 GLN N N -2.676 -15.738 -14.916 1.00 . A A . 90 GLN N 1 1
10 40490 1 1 90 GLN NE2 N -2.793 -17.388 -10.422 1.00 . A A . 90 GLN NE2 1 1
10 40491 1 1 90 GLN O O -2.909 -18.692 -16.851 1.00 . A A . 90 GLN O 1 1
10 40492 1 1 90 GLN OE1 O -1.816 -19.255 -11.059 1.00 . A A . 90 GLN OE1 1 1
10 40493 1 1 91 LEU C C -5.072 -17.219 -18.759 1.00 . A A . 91 LEU C 1 1
10 40494 1 1 91 LEU CA C -5.449 -17.915 -17.456 1.00 . A A . 91 LEU CA 1 1
10 40495 1 1 91 LEU CB C -6.943 -17.736 -17.148 1.00 . A A . 91 LEU CB 1 1
10 40496 1 1 91 LEU CD1 C -7.522 -19.839 -18.423 1.00 . A A . 91 LEU CD1 1 1
10 40497 1 1 91 LEU CD2 C -9.293 -18.181 -17.860 1.00 . A A . 91 LEU CD2 1 1
10 40498 1 1 91 LEU CG C -7.821 -18.345 -18.253 1.00 . A A . 91 LEU CG 1 1
10 40499 1 1 91 LEU H H -5.014 -16.652 -15.795 1.00 . A A . 91 LEU H 1 1
10 40500 1 1 91 LEU HA H -5.227 -18.966 -17.547 1.00 . A A . 91 LEU HA 1 1
10 40501 1 1 91 LEU HB2 H -7.170 -18.220 -16.212 1.00 . A A . 91 LEU HB2 1 1
10 40502 1 1 91 LEU HB3 H -7.163 -16.681 -17.066 1.00 . A A . 91 LEU HB3 1 1
10 40503 1 1 91 LEU HD11 H -7.291 -20.274 -17.462 1.00 . A A . 91 LEU HD11 1 1
10 40504 1 1 91 LEU HD12 H -6.680 -19.968 -19.087 1.00 . A A . 91 LEU HD12 1 1
10 40505 1 1 91 LEU HD13 H -8.388 -20.334 -18.841 1.00 . A A . 91 LEU HD13 1 1
10 40506 1 1 91 LEU HD21 H -9.356 -17.706 -16.891 1.00 . A A . 91 LEU HD21 1 1
10 40507 1 1 91 LEU HD22 H -9.765 -19.152 -17.814 1.00 . A A . 91 LEU HD22 1 1
10 40508 1 1 91 LEU HD23 H -9.799 -17.571 -18.594 1.00 . A A . 91 LEU HD23 1 1
10 40509 1 1 91 LEU HG H -7.641 -17.831 -19.185 1.00 . A A . 91 LEU HG 1 1
10 40510 1 1 91 LEU N N -4.642 -17.358 -16.364 1.00 . A A . 91 LEU N 1 1
10 40511 1 1 91 LEU O O -4.493 -17.827 -19.662 1.00 . A A . 91 LEU O 1 1
10 40512 1 1 92 ALA C C -5.683 -13.750 -19.962 1.00 . A A . 92 ALA C 1 1
10 40513 1 1 92 ALA CA C -5.051 -15.140 -20.024 1.00 . A A . 92 ALA CA 1 1
10 40514 1 1 92 ALA CB C -5.530 -15.832 -21.304 1.00 . A A . 92 ALA CB 1 1
10 40515 1 1 92 ALA H H -5.835 -15.501 -18.086 1.00 . A A . 92 ALA H 1 1
10 40516 1 1 92 ALA HA H -3.975 -15.037 -20.070 1.00 . A A . 92 ALA HA 1 1
10 40517 1 1 92 ALA HB1 H -5.655 -15.096 -22.081 1.00 . A A . 92 ALA HB1 1 1
10 40518 1 1 92 ALA HB2 H -6.476 -16.320 -21.115 1.00 . A A . 92 ALA HB2 1 1
10 40519 1 1 92 ALA HB3 H -4.804 -16.567 -21.613 1.00 . A A . 92 ALA HB3 1 1
10 40520 1 1 92 ALA N N -5.383 -15.929 -18.839 1.00 . A A . 92 ALA N 1 1
10 40521 1 1 92 ALA O O -5.032 -12.764 -20.299 1.00 . A A . 92 ALA O 1 1
10 40522 1 1 93 ARG C C -6.995 -11.638 -18.210 1.00 . A A . 93 ARG C 1 1
10 40523 1 1 93 ARG CA C -7.570 -12.354 -19.424 1.00 . A A . 93 ARG CA 1 1
10 40524 1 1 93 ARG CB C -9.084 -12.501 -19.262 1.00 . A A . 93 ARG CB 1 1
10 40525 1 1 93 ARG CD C -11.231 -12.999 -20.415 1.00 . A A . 93 ARG CD 1 1
10 40526 1 1 93 ARG CG C -9.710 -13.005 -20.563 1.00 . A A . 93 ARG CG 1 1
10 40527 1 1 93 ARG CZ C -12.280 -12.715 -22.599 1.00 . A A . 93 ARG CZ 1 1
10 40528 1 1 93 ARG H H -7.410 -14.454 -19.221 1.00 . A A . 93 ARG H 1 1
10 40529 1 1 93 ARG HA H -7.360 -11.782 -20.326 1.00 . A A . 93 ARG HA 1 1
10 40530 1 1 93 ARG HB2 H -9.296 -13.206 -18.469 1.00 . A A . 93 ARG HB2 1 1
10 40531 1 1 93 ARG HB3 H -9.509 -11.545 -19.016 1.00 . A A . 93 ARG HB3 1 1
10 40532 1 1 93 ARG HD2 H -11.511 -13.605 -19.571 1.00 . A A . 93 ARG HD2 1 1
10 40533 1 1 93 ARG HD3 H -11.556 -11.985 -20.243 1.00 . A A . 93 ARG HD3 1 1
10 40534 1 1 93 ARG HE H -12.067 -14.479 -21.675 1.00 . A A . 93 ARG HE 1 1
10 40535 1 1 93 ARG HG2 H -9.422 -12.347 -21.369 1.00 . A A . 93 ARG HG2 1 1
10 40536 1 1 93 ARG HG3 H -9.371 -14.007 -20.774 1.00 . A A . 93 ARG HG3 1 1
10 40537 1 1 93 ARG HH11 H -13.094 -14.196 -23.681 1.00 . A A . 93 ARG HH11 1 1
10 40538 1 1 93 ARG HH12 H -13.207 -12.612 -24.374 1.00 . A A . 93 ARG HH12 1 1
10 40539 1 1 93 ARG HH21 H -11.570 -11.041 -21.751 1.00 . A A . 93 ARG HH21 1 1
10 40540 1 1 93 ARG HH22 H -12.347 -10.834 -23.284 1.00 . A A . 93 ARG HH22 1 1
10 40541 1 1 93 ARG N N -6.932 -13.655 -19.517 1.00 . A A . 93 ARG N 1 1
10 40542 1 1 93 ARG NE N -11.890 -13.517 -21.611 1.00 . A A . 93 ARG NE 1 1
10 40543 1 1 93 ARG NH1 N -12.907 -13.214 -23.632 1.00 . A A . 93 ARG NH1 1 1
10 40544 1 1 93 ARG NH2 N -12.046 -11.430 -22.540 1.00 . A A . 93 ARG NH2 1 1
10 40545 1 1 93 ARG O O -6.204 -10.705 -18.334 1.00 . A A . 93 ARG O 1 1
10 40546 1 1 94 GLY C C -7.217 -12.472 -14.621 1.00 . A A . 94 GLY C 1 1
10 40547 1 1 94 GLY CA C -6.879 -11.533 -15.785 1.00 . A A . 94 GLY CA 1 1
10 40548 1 1 94 GLY H H -7.998 -12.867 -16.977 1.00 . A A . 94 GLY H 1 1
10 40549 1 1 94 GLY HA2 H -5.802 -11.408 -15.861 1.00 . A A . 94 GLY HA2 1 1
10 40550 1 1 94 GLY HA3 H -7.327 -10.578 -15.630 1.00 . A A . 94 GLY HA3 1 1
10 40551 1 1 94 GLY N N -7.377 -12.107 -17.023 1.00 . A A . 94 GLY N 1 1
10 40552 1 1 94 GLY O O -8.303 -12.440 -14.062 1.00 . A A . 94 GLY O 1 1
10 40553 1 1 95 LEU C C -5.250 -14.019 -12.170 1.00 . A A . 95 LEU C 1 1
10 40554 1 1 95 LEU CA C -6.373 -14.259 -13.186 1.00 . A A . 95 LEU CA 1 1
10 40555 1 1 95 LEU CB C -6.343 -15.690 -13.764 1.00 . A A . 95 LEU CB 1 1
10 40556 1 1 95 LEU CD1 C -7.854 -16.541 -11.904 1.00 . A A . 95 LEU CD1 1 1
10 40557 1 1 95 LEU CD2 C -6.627 -18.140 -13.359 1.00 . A A . 95 LEU CD2 1 1
10 40558 1 1 95 LEU CG C -6.550 -16.767 -12.676 1.00 . A A . 95 LEU CG 1 1
10 40559 1 1 95 LEU H H -5.409 -13.207 -14.783 1.00 . A A . 95 LEU H 1 1
10 40560 1 1 95 LEU HA H -7.326 -14.100 -12.700 1.00 . A A . 95 LEU HA 1 1
10 40561 1 1 95 LEU HB2 H -7.130 -15.786 -14.498 1.00 . A A . 95 LEU HB2 1 1
10 40562 1 1 95 LEU HB3 H -5.393 -15.851 -14.243 1.00 . A A . 95 LEU HB3 1 1
10 40563 1 1 95 LEU HD11 H -8.148 -17.466 -11.427 1.00 . A A . 95 LEU HD11 1 1
10 40564 1 1 95 LEU HD12 H -8.630 -16.230 -12.583 1.00 . A A . 95 LEU HD12 1 1
10 40565 1 1 95 LEU HD13 H -7.705 -15.785 -11.151 1.00 . A A . 95 LEU HD13 1 1
10 40566 1 1 95 LEU HD21 H -7.612 -18.273 -13.783 1.00 . A A . 95 LEU HD21 1 1
10 40567 1 1 95 LEU HD22 H -6.438 -18.921 -12.636 1.00 . A A . 95 LEU HD22 1 1
10 40568 1 1 95 LEU HD23 H -5.891 -18.192 -14.147 1.00 . A A . 95 LEU HD23 1 1
10 40569 1 1 95 LEU HG H -5.718 -16.753 -11.990 1.00 . A A . 95 LEU HG 1 1
10 40570 1 1 95 LEU N N -6.242 -13.295 -14.283 1.00 . A A . 95 LEU N 1 1
10 40571 1 1 95 LEU O O -4.066 -14.024 -12.534 1.00 . A A . 95 LEU O 1 1
10 40572 1 1 96 LYS C C -4.859 -14.471 -8.655 1.00 . A A . 96 LYS C 1 1
10 40573 1 1 96 LYS CA C -4.659 -13.500 -9.842 1.00 . A A . 96 LYS CA 1 1
10 40574 1 1 96 LYS CB C -4.821 -12.040 -9.353 1.00 . A A . 96 LYS CB 1 1
10 40575 1 1 96 LYS CD C -4.652 -9.592 -9.928 1.00 . A A . 96 LYS CD 1 1
10 40576 1 1 96 LYS CE C -4.277 -8.549 -10.992 1.00 . A A . 96 LYS CE 1 1
10 40577 1 1 96 LYS CG C -4.454 -11.027 -10.463 1.00 . A A . 96 LYS CG 1 1
10 40578 1 1 96 LYS H H -6.580 -13.762 -10.679 1.00 . A A . 96 LYS H 1 1
10 40579 1 1 96 LYS HA H -3.672 -13.630 -10.235 1.00 . A A . 96 LYS HA 1 1
10 40580 1 1 96 LYS HB2 H -5.847 -11.878 -9.055 1.00 . A A . 96 LYS HB2 1 1
10 40581 1 1 96 LYS HB3 H -4.177 -11.880 -8.503 1.00 . A A . 96 LYS HB3 1 1
10 40582 1 1 96 LYS HD2 H -5.686 -9.457 -9.648 1.00 . A A . 96 LYS HD2 1 1
10 40583 1 1 96 LYS HD3 H -4.028 -9.449 -9.056 1.00 . A A . 96 LYS HD3 1 1
10 40584 1 1 96 LYS HE2 H -3.238 -8.666 -11.265 1.00 . A A . 96 LYS HE2 1 1
10 40585 1 1 96 LYS HE3 H -4.895 -8.683 -11.867 1.00 . A A . 96 LYS HE3 1 1
10 40586 1 1 96 LYS HG2 H -3.423 -11.166 -10.756 1.00 . A A . 96 LYS HG2 1 1
10 40587 1 1 96 LYS HG3 H -5.097 -11.178 -11.318 1.00 . A A . 96 LYS HG3 1 1
10 40588 1 1 96 LYS HZ1 H -4.182 -6.465 -11.135 1.00 . A A . 96 LYS HZ1 1 1
10 40589 1 1 96 LYS HZ2 H -3.940 -7.064 -9.563 1.00 . A A . 96 LYS HZ2 1 1
10 40590 1 1 96 LYS HZ3 H -5.500 -7.038 -10.234 1.00 . A A . 96 LYS HZ3 1 1
10 40591 1 1 96 LYS N N -5.632 -13.770 -10.905 1.00 . A A . 96 LYS N 1 1
10 40592 1 1 96 LYS NZ N -4.492 -7.176 -10.440 1.00 . A A . 96 LYS NZ 1 1
10 40593 1 1 96 LYS O O -5.973 -14.596 -8.148 1.00 . A A . 96 LYS O 1 1
10 40594 1 1 97 LEU C C -2.962 -15.559 -5.928 1.00 . A A . 97 LEU C 1 1
10 40595 1 1 97 LEU CA C -3.870 -16.056 -7.046 1.00 . A A . 97 LEU CA 1 1
10 40596 1 1 97 LEU CB C -3.458 -17.490 -7.461 1.00 . A A . 97 LEU CB 1 1
10 40597 1 1 97 LEU CD1 C -4.960 -18.620 -5.756 1.00 . A A . 97 LEU CD1 1 1
10 40598 1 1 97 LEU CD2 C -2.986 -19.839 -6.664 1.00 . A A . 97 LEU CD2 1 1
10 40599 1 1 97 LEU CG C -3.515 -18.458 -6.250 1.00 . A A . 97 LEU CG 1 1
10 40600 1 1 97 LEU H H -2.907 -14.977 -8.615 1.00 . A A . 97 LEU H 1 1
10 40601 1 1 97 LEU HA H -4.887 -16.078 -6.684 1.00 . A A . 97 LEU HA 1 1
10 40602 1 1 97 LEU HB2 H -4.133 -17.849 -8.232 1.00 . A A . 97 LEU HB2 1 1
10 40603 1 1 97 LEU HB3 H -2.451 -17.471 -7.854 1.00 . A A . 97 LEU HB3 1 1
10 40604 1 1 97 LEU HD11 H -5.643 -18.521 -6.587 1.00 . A A . 97 LEU HD11 1 1
10 40605 1 1 97 LEU HD12 H -5.180 -17.863 -5.017 1.00 . A A . 97 LEU HD12 1 1
10 40606 1 1 97 LEU HD13 H -5.075 -19.598 -5.313 1.00 . A A . 97 LEU HD13 1 1
10 40607 1 1 97 LEU HD21 H -2.562 -19.784 -7.656 1.00 . A A . 97 LEU HD21 1 1
10 40608 1 1 97 LEU HD22 H -3.802 -20.548 -6.664 1.00 . A A . 97 LEU HD22 1 1
10 40609 1 1 97 LEU HD23 H -2.230 -20.164 -5.965 1.00 . A A . 97 LEU HD23 1 1
10 40610 1 1 97 LEU HG H -2.904 -18.069 -5.444 1.00 . A A . 97 LEU HG 1 1
10 40611 1 1 97 LEU N N -3.780 -15.130 -8.195 1.00 . A A . 97 LEU N 1 1
10 40612 1 1 97 LEU O O -1.737 -15.630 -6.035 1.00 . A A . 97 LEU O 1 1
10 40613 1 1 98 THR C C -2.809 -15.275 -2.479 1.00 . A A . 98 THR C 1 1
10 40614 1 1 98 THR CA C -2.773 -14.478 -3.776 1.00 . A A . 98 THR CA 1 1
10 40615 1 1 98 THR CB C -3.307 -13.090 -3.393 1.00 . A A . 98 THR CB 1 1
10 40616 1 1 98 THR CG2 C -2.398 -12.427 -2.347 1.00 . A A . 98 THR CG2 1 1
10 40617 1 1 98 THR H H -4.558 -14.976 -4.900 1.00 . A A . 98 THR H 1 1
10 40618 1 1 98 THR HA H -1.760 -14.358 -4.099 1.00 . A A . 98 THR HA 1 1
10 40619 1 1 98 THR HB H -4.271 -13.215 -2.957 1.00 . A A . 98 THR HB 1 1
10 40620 1 1 98 THR HG1 H -2.571 -11.830 -4.670 1.00 . A A . 98 THR HG1 1 1
10 40621 1 1 98 THR HG21 H -1.380 -12.440 -2.692 1.00 . A A . 98 THR HG21 1 1
10 40622 1 1 98 THR HG22 H -2.472 -12.966 -1.411 1.00 . A A . 98 THR HG22 1 1
10 40623 1 1 98 THR HG23 H -2.718 -11.407 -2.192 1.00 . A A . 98 THR HG23 1 1
10 40624 1 1 98 THR N N -3.579 -15.020 -4.871 1.00 . A A . 98 THR N 1 1
10 40625 1 1 98 THR O O -3.718 -15.089 -1.661 1.00 . A A . 98 THR O 1 1
10 40626 1 1 98 THR OG1 O -3.412 -12.271 -4.541 1.00 . A A . 98 THR OG1 1 1
10 40627 1 1 99 PHE C C -1.159 -15.785 0.005 1.00 . A A . 99 PHE C 1 1
10 40628 1 1 99 PHE CA C -1.760 -16.788 -0.956 1.00 . A A . 99 PHE CA 1 1
10 40629 1 1 99 PHE CB C -0.952 -18.092 -0.970 1.00 . A A . 99 PHE CB 1 1
10 40630 1 1 99 PHE CD1 C 0.546 -18.412 1.039 1.00 . A A . 99 PHE CD1 1 1
10 40631 1 1 99 PHE CD2 C -1.781 -19.071 1.223 1.00 . A A . 99 PHE CD2 1 1
10 40632 1 1 99 PHE CE1 C 0.763 -18.815 2.366 1.00 . A A . 99 PHE CE1 1 1
10 40633 1 1 99 PHE CE2 C -1.563 -19.475 2.550 1.00 . A A . 99 PHE CE2 1 1
10 40634 1 1 99 PHE CG C -0.723 -18.539 0.464 1.00 . A A . 99 PHE CG 1 1
10 40635 1 1 99 PHE CZ C -0.290 -19.346 3.120 1.00 . A A . 99 PHE CZ 1 1
10 40636 1 1 99 PHE H H -1.104 -16.279 -2.909 1.00 . A A . 99 PHE H 1 1
10 40637 1 1 99 PHE HA H -2.776 -16.995 -0.658 1.00 . A A . 99 PHE HA 1 1
10 40638 1 1 99 PHE HB2 H -1.512 -18.849 -1.499 1.00 . A A . 99 PHE HB2 1 1
10 40639 1 1 99 PHE HB3 H -0.004 -17.932 -1.456 1.00 . A A . 99 PHE HB3 1 1
10 40640 1 1 99 PHE HD1 H 1.362 -18.005 0.461 1.00 . A A . 99 PHE HD1 1 1
10 40641 1 1 99 PHE HD2 H -2.761 -19.170 0.789 1.00 . A A . 99 PHE HD2 1 1
10 40642 1 1 99 PHE HE1 H 1.743 -18.717 2.805 1.00 . A A . 99 PHE HE1 1 1
10 40643 1 1 99 PHE HE2 H -2.376 -19.883 3.133 1.00 . A A . 99 PHE HE2 1 1
10 40644 1 1 99 PHE HZ H -0.122 -19.655 4.142 1.00 . A A . 99 PHE HZ 1 1
10 40645 1 1 99 PHE N N -1.794 -16.103 -2.230 1.00 . A A . 99 PHE N 1 1
10 40646 1 1 99 PHE O O -0.207 -15.086 -0.339 1.00 . A A . 99 PHE O 1 1
10 40647 1 1 100 ASP C C -0.894 -15.356 3.442 1.00 . A A . 100 ASP C 1 1
10 40648 1 1 100 ASP CA C -1.313 -14.682 2.143 1.00 . A A . 100 ASP CA 1 1
10 40649 1 1 100 ASP CB C -2.488 -13.731 2.386 1.00 . A A . 100 ASP CB 1 1
10 40650 1 1 100 ASP CG C -2.028 -12.408 2.978 1.00 . A A . 100 ASP CG 1 1
10 40651 1 1 100 ASP H H -2.520 -16.215 1.385 1.00 . A A . 100 ASP H 1 1
10 40652 1 1 100 ASP HA H -0.482 -14.121 1.746 1.00 . A A . 100 ASP HA 1 1
10 40653 1 1 100 ASP HB2 H -2.987 -13.542 1.444 1.00 . A A . 100 ASP HB2 1 1
10 40654 1 1 100 ASP HB3 H -3.182 -14.201 3.061 1.00 . A A . 100 ASP HB3 1 1
10 40655 1 1 100 ASP N N -1.751 -15.661 1.173 1.00 . A A . 100 ASP N 1 1
10 40656 1 1 100 ASP O O -1.527 -16.309 3.880 1.00 . A A . 100 ASP O 1 1
10 40657 1 1 100 ASP OD1 O -2.736 -11.890 3.825 1.00 . A A . 100 ASP OD1 1 1
10 40658 1 1 100 ASP OD2 O -0.985 -11.923 2.570 1.00 . A A . 100 ASP OD2 1 1
10 40659 1 1 101 SER C C 1.077 -14.219 6.242 1.00 . A A . 101 SER C 1 1
10 40660 1 1 101 SER CA C 0.671 -15.349 5.313 1.00 . A A . 101 SER CA 1 1
10 40661 1 1 101 SER CB C 1.874 -16.267 5.082 1.00 . A A . 101 SER CB 1 1
10 40662 1 1 101 SER H H 0.556 -14.044 3.604 1.00 . A A . 101 SER H 1 1
10 40663 1 1 101 SER HA H -0.109 -15.923 5.791 1.00 . A A . 101 SER HA 1 1
10 40664 1 1 101 SER HB2 H 2.298 -16.074 4.113 1.00 . A A . 101 SER HB2 1 1
10 40665 1 1 101 SER HB3 H 2.622 -16.078 5.844 1.00 . A A . 101 SER HB3 1 1
10 40666 1 1 101 SER HG H 2.134 -18.164 4.751 1.00 . A A . 101 SER HG 1 1
10 40667 1 1 101 SER N N 0.159 -14.824 4.043 1.00 . A A . 101 SER N 1 1
10 40668 1 1 101 SER O O 2.158 -13.660 6.105 1.00 . A A . 101 SER O 1 1
10 40669 1 1 101 SER OG O 1.449 -17.621 5.146 1.00 . A A . 101 SER OG 1 1
10 40670 1 1 102 SER C C 0.447 -13.434 9.573 1.00 . A A . 102 SER C 1 1
10 40671 1 1 102 SER CA C 0.474 -12.853 8.164 1.00 . A A . 102 SER CA 1 1
10 40672 1 1 102 SER CB C -0.538 -11.715 8.019 1.00 . A A . 102 SER CB 1 1
10 40673 1 1 102 SER H H -0.639 -14.398 7.258 1.00 . A A . 102 SER H 1 1
10 40674 1 1 102 SER HA H 1.461 -12.462 7.982 1.00 . A A . 102 SER HA 1 1
10 40675 1 1 102 SER HB2 H -0.259 -11.095 7.183 1.00 . A A . 102 SER HB2 1 1
10 40676 1 1 102 SER HB3 H -1.521 -12.123 7.845 1.00 . A A . 102 SER HB3 1 1
10 40677 1 1 102 SER HG H -1.219 -11.263 9.779 1.00 . A A . 102 SER HG 1 1
10 40678 1 1 102 SER N N 0.202 -13.903 7.195 1.00 . A A . 102 SER N 1 1
10 40679 1 1 102 SER O O -0.601 -13.792 10.104 1.00 . A A . 102 SER O 1 1
10 40680 1 1 102 SER OG O -0.534 -10.927 9.200 1.00 . A A . 102 SER OG 1 1
10 40681 1 1 103 PHE C C 2.253 -12.932 12.455 1.00 . A A . 103 PHE C 1 1
10 40682 1 1 103 PHE CA C 1.817 -14.059 11.498 1.00 . A A . 103 PHE CA 1 1
10 40683 1 1 103 PHE CB C 2.932 -15.123 11.480 1.00 . A A . 103 PHE CB 1 1
10 40684 1 1 103 PHE CD1 C 1.635 -16.342 9.653 1.00 . A A . 103 PHE CD1 1 1
10 40685 1 1 103 PHE CD2 C 4.054 -16.475 9.664 1.00 . A A . 103 PHE CD2 1 1
10 40686 1 1 103 PHE CE1 C 1.598 -17.160 8.519 1.00 . A A . 103 PHE CE1 1 1
10 40687 1 1 103 PHE CE2 C 4.014 -17.290 8.526 1.00 . A A . 103 PHE CE2 1 1
10 40688 1 1 103 PHE CG C 2.862 -15.996 10.233 1.00 . A A . 103 PHE CG 1 1
10 40689 1 1 103 PHE CZ C 2.784 -17.635 7.956 1.00 . A A . 103 PHE CZ 1 1
10 40690 1 1 103 PHE H H 2.398 -13.196 9.635 1.00 . A A . 103 PHE H 1 1
10 40691 1 1 103 PHE HA H 0.902 -14.503 11.854 1.00 . A A . 103 PHE HA 1 1
10 40692 1 1 103 PHE HB2 H 3.888 -14.638 11.517 1.00 . A A . 103 PHE HB2 1 1
10 40693 1 1 103 PHE HB3 H 2.830 -15.751 12.354 1.00 . A A . 103 PHE HB3 1 1
10 40694 1 1 103 PHE HD1 H 0.721 -15.979 10.070 1.00 . A A . 103 PHE HD1 1 1
10 40695 1 1 103 PHE HD2 H 5.004 -16.208 10.100 1.00 . A A . 103 PHE HD2 1 1
10 40696 1 1 103 PHE HE1 H 0.648 -17.422 8.080 1.00 . A A . 103 PHE HE1 1 1
10 40697 1 1 103 PHE HE2 H 4.931 -17.658 8.089 1.00 . A A . 103 PHE HE2 1 1
10 40698 1 1 103 PHE HZ H 2.750 -18.268 7.083 1.00 . A A . 103 PHE HZ 1 1
10 40699 1 1 103 PHE N N 1.633 -13.519 10.145 1.00 . A A . 103 PHE N 1 1
10 40700 1 1 103 PHE O O 3.368 -12.431 12.314 1.00 . A A . 103 PHE O 1 1
10 40701 1 1 104 SER C C 1.687 -11.855 15.839 1.00 . A A . 104 SER C 1 1
10 40702 1 1 104 SER CA C 1.804 -11.448 14.354 1.00 . A A . 104 SER CA 1 1
10 40703 1 1 104 SER CB C 0.975 -10.189 14.121 1.00 . A A . 104 SER CB 1 1
10 40704 1 1 104 SER H H 0.509 -12.942 13.519 1.00 . A A . 104 SER H 1 1
10 40705 1 1 104 SER HA H 2.824 -11.192 14.144 1.00 . A A . 104 SER HA 1 1
10 40706 1 1 104 SER HB2 H 1.478 -9.565 13.405 1.00 . A A . 104 SER HB2 1 1
10 40707 1 1 104 SER HB3 H 0.000 -10.457 13.739 1.00 . A A . 104 SER HB3 1 1
10 40708 1 1 104 SER HG H 1.670 -8.994 15.493 1.00 . A A . 104 SER HG 1 1
10 40709 1 1 104 SER N N 1.400 -12.524 13.427 1.00 . A A . 104 SER N 1 1
10 40710 1 1 104 SER O O 0.641 -11.645 16.453 1.00 . A A . 104 SER O 1 1
10 40711 1 1 104 SER OG O 0.852 -9.475 15.346 1.00 . A A . 104 SER OG 1 1
10 40712 1 1 105 PRO C C 2.021 -11.817 18.817 1.00 . A A . 105 PRO C 1 1
10 40713 1 1 105 PRO CA C 2.737 -12.803 17.879 1.00 . A A . 105 PRO CA 1 1
10 40714 1 1 105 PRO CB C 4.229 -12.828 18.206 1.00 . A A . 105 PRO CB 1 1
10 40715 1 1 105 PRO CD C 4.027 -12.746 15.800 1.00 . A A . 105 PRO CD 1 1
10 40716 1 1 105 PRO CG C 4.889 -13.267 16.946 1.00 . A A . 105 PRO CG 1 1
10 40717 1 1 105 PRO HA H 2.335 -13.793 17.999 1.00 . A A . 105 PRO HA 1 1
10 40718 1 1 105 PRO HB2 H 4.568 -11.840 18.482 1.00 . A A . 105 PRO HB2 1 1
10 40719 1 1 105 PRO HB3 H 4.433 -13.533 18.996 1.00 . A A . 105 PRO HB3 1 1
10 40720 1 1 105 PRO HD2 H 4.493 -11.880 15.377 1.00 . A A . 105 PRO HD2 1 1
10 40721 1 1 105 PRO HD3 H 3.885 -13.513 15.053 1.00 . A A . 105 PRO HD3 1 1
10 40722 1 1 105 PRO HG2 H 5.881 -12.840 16.880 1.00 . A A . 105 PRO HG2 1 1
10 40723 1 1 105 PRO HG3 H 4.943 -14.344 16.903 1.00 . A A . 105 PRO HG3 1 1
10 40724 1 1 105 PRO N N 2.734 -12.403 16.434 1.00 . A A . 105 PRO N 1 1
10 40725 1 1 105 PRO O O 1.212 -12.230 19.646 1.00 . A A . 105 PRO O 1 1
10 40726 1 1 106 ASN C C 0.209 -9.441 19.391 1.00 . A A . 106 ASN C 1 1
10 40727 1 1 106 ASN CA C 1.731 -9.529 19.592 1.00 . A A . 106 ASN CA 1 1
10 40728 1 1 106 ASN CB C 2.403 -8.164 19.387 1.00 . A A . 106 ASN CB 1 1
10 40729 1 1 106 ASN CG C 3.761 -8.145 20.102 1.00 . A A . 106 ASN CG 1 1
10 40730 1 1 106 ASN H H 3.010 -10.247 18.051 1.00 . A A . 106 ASN H 1 1
10 40731 1 1 106 ASN HA H 1.904 -9.839 20.612 1.00 . A A . 106 ASN HA 1 1
10 40732 1 1 106 ASN HB2 H 2.552 -7.991 18.332 1.00 . A A . 106 ASN HB2 1 1
10 40733 1 1 106 ASN HB3 H 1.777 -7.386 19.796 1.00 . A A . 106 ASN HB3 1 1
10 40734 1 1 106 ASN HD21 H 4.460 -6.584 19.086 1.00 . A A . 106 ASN HD21 1 1
10 40735 1 1 106 ASN HD22 H 5.525 -7.233 20.238 1.00 . A A . 106 ASN HD22 1 1
10 40736 1 1 106 ASN N N 2.342 -10.526 18.710 1.00 . A A . 106 ASN N 1 1
10 40737 1 1 106 ASN ND2 N 4.656 -7.245 19.781 1.00 . A A . 106 ASN ND2 1 1
10 40738 1 1 106 ASN O O -0.540 -9.357 20.365 1.00 . A A . 106 ASN O 1 1
10 40739 1 1 106 ASN OD1 O 4.016 -8.973 20.978 1.00 . A A . 106 ASN OD1 1 1
10 40740 1 1 107 THR C C -2.021 -10.297 16.628 1.00 . A A . 107 THR C 1 1
10 40741 1 1 107 THR CA C -1.698 -9.459 17.864 1.00 . A A . 107 THR CA 1 1
10 40742 1 1 107 THR CB C -2.201 -8.020 17.658 1.00 . A A . 107 THR CB 1 1
10 40743 1 1 107 THR CG2 C -1.330 -7.292 16.634 1.00 . A A . 107 THR CG2 1 1
10 40744 1 1 107 THR H H 0.379 -9.582 17.395 1.00 . A A . 107 THR H 1 1
10 40745 1 1 107 THR HA H -2.217 -9.886 18.710 1.00 . A A . 107 THR HA 1 1
10 40746 1 1 107 THR HB H -2.164 -7.487 18.600 1.00 . A A . 107 THR HB 1 1
10 40747 1 1 107 THR HG1 H -3.523 -8.193 16.240 1.00 . A A . 107 THR HG1 1 1
10 40748 1 1 107 THR HG21 H -0.293 -7.345 16.934 1.00 . A A . 107 THR HG21 1 1
10 40749 1 1 107 THR HG22 H -1.634 -6.257 16.577 1.00 . A A . 107 THR HG22 1 1
10 40750 1 1 107 THR HG23 H -1.448 -7.755 15.668 1.00 . A A . 107 THR HG23 1 1
10 40751 1 1 107 THR N N -0.253 -9.493 18.139 1.00 . A A . 107 THR N 1 1
10 40752 1 1 107 THR O O -1.216 -10.402 15.714 1.00 . A A . 107 THR O 1 1
10 40753 1 1 107 THR OG1 O -3.541 -8.059 17.192 1.00 . A A . 107 THR OG1 1 1
10 40754 1 1 108 GLY C C -2.520 -12.800 15.184 1.00 . A A . 108 GLY C 1 1
10 40755 1 1 108 GLY CA C -3.583 -11.732 15.456 1.00 . A A . 108 GLY CA 1 1
10 40756 1 1 108 GLY H H -3.819 -10.801 17.352 1.00 . A A . 108 GLY H 1 1
10 40757 1 1 108 GLY HA2 H -4.527 -12.210 15.666 1.00 . A A . 108 GLY HA2 1 1
10 40758 1 1 108 GLY HA3 H -3.686 -11.103 14.583 1.00 . A A . 108 GLY HA3 1 1
10 40759 1 1 108 GLY N N -3.201 -10.904 16.600 1.00 . A A . 108 GLY N 1 1
10 40760 1 1 108 GLY O O -1.470 -12.513 14.607 1.00 . A A . 108 GLY O 1 1
10 40761 1 1 109 LYS C C -1.518 -15.335 13.957 1.00 . A A . 109 LYS C 1 1
10 40762 1 1 109 LYS CA C -1.857 -15.136 15.432 1.00 . A A . 109 LYS CA 1 1
10 40763 1 1 109 LYS CB C -2.443 -16.432 16.002 1.00 . A A . 109 LYS CB 1 1
10 40764 1 1 109 LYS CD C -3.160 -17.624 18.082 1.00 . A A . 109 LYS CD 1 1
10 40765 1 1 109 LYS CE C -3.335 -17.510 19.600 1.00 . A A . 109 LYS CE 1 1
10 40766 1 1 109 LYS CG C -2.544 -16.334 17.529 1.00 . A A . 109 LYS CG 1 1
10 40767 1 1 109 LYS H H -3.635 -14.192 16.071 1.00 . A A . 109 LYS H 1 1
10 40768 1 1 109 LYS HA H -0.948 -14.905 15.965 1.00 . A A . 109 LYS HA 1 1
10 40769 1 1 109 LYS HB2 H -3.427 -16.597 15.588 1.00 . A A . 109 LYS HB2 1 1
10 40770 1 1 109 LYS HB3 H -1.801 -17.259 15.742 1.00 . A A . 109 LYS HB3 1 1
10 40771 1 1 109 LYS HD2 H -4.122 -17.788 17.620 1.00 . A A . 109 LYS HD2 1 1
10 40772 1 1 109 LYS HD3 H -2.509 -18.457 17.860 1.00 . A A . 109 LYS HD3 1 1
10 40773 1 1 109 LYS HE2 H -3.882 -16.608 19.834 1.00 . A A . 109 LYS HE2 1 1
10 40774 1 1 109 LYS HE3 H -3.884 -18.366 19.964 1.00 . A A . 109 LYS HE3 1 1
10 40775 1 1 109 LYS HG2 H -1.556 -16.196 17.949 1.00 . A A . 109 LYS HG2 1 1
10 40776 1 1 109 LYS HG3 H -3.169 -15.496 17.796 1.00 . A A . 109 LYS HG3 1 1
10 40777 1 1 109 LYS HZ1 H -1.758 -16.477 20.481 1.00 . A A . 109 LYS HZ1 1 1
10 40778 1 1 109 LYS HZ2 H -1.284 -17.862 19.617 1.00 . A A . 109 LYS HZ2 1 1
10 40779 1 1 109 LYS HZ3 H -2.026 -18.017 21.138 1.00 . A A . 109 LYS HZ3 1 1
10 40780 1 1 109 LYS N N -2.794 -14.029 15.614 1.00 . A A . 109 LYS N 1 1
10 40781 1 1 109 LYS NZ N -1.999 -17.463 20.259 1.00 . A A . 109 LYS NZ 1 1
10 40782 1 1 109 LYS O O -0.981 -14.434 13.315 1.00 . A A . 109 LYS O 1 1
10 40783 1 1 110 LYS C C -2.735 -16.627 11.131 1.00 . A A . 110 LYS C 1 1
10 40784 1 1 110 LYS CA C -1.511 -16.817 12.032 1.00 . A A . 110 LYS CA 1 1
10 40785 1 1 110 LYS CB C -0.978 -18.254 11.887 1.00 . A A . 110 LYS CB 1 1
10 40786 1 1 110 LYS CD C 0.917 -19.824 12.390 1.00 . A A . 110 LYS CD 1 1
10 40787 1 1 110 LYS CE C 2.308 -19.972 13.018 1.00 . A A . 110 LYS CE 1 1
10 40788 1 1 110 LYS CG C 0.418 -18.377 12.527 1.00 . A A . 110 LYS CG 1 1
10 40789 1 1 110 LYS H H -2.232 -17.214 13.990 1.00 . A A . 110 LYS H 1 1
10 40790 1 1 110 LYS HA H -0.749 -16.139 11.714 1.00 . A A . 110 LYS HA 1 1
10 40791 1 1 110 LYS HB2 H -1.656 -18.939 12.377 1.00 . A A . 110 LYS HB2 1 1
10 40792 1 1 110 LYS HB3 H -0.913 -18.508 10.837 1.00 . A A . 110 LYS HB3 1 1
10 40793 1 1 110 LYS HD2 H 0.227 -20.489 12.889 1.00 . A A . 110 LYS HD2 1 1
10 40794 1 1 110 LYS HD3 H 0.971 -20.086 11.345 1.00 . A A . 110 LYS HD3 1 1
10 40795 1 1 110 LYS HE2 H 3.009 -19.336 12.500 1.00 . A A . 110 LYS HE2 1 1
10 40796 1 1 110 LYS HE3 H 2.268 -19.688 14.060 1.00 . A A . 110 LYS HE3 1 1
10 40797 1 1 110 LYS HG2 H 1.106 -17.710 12.026 1.00 . A A . 110 LYS HG2 1 1
10 40798 1 1 110 LYS HG3 H 0.359 -18.116 13.572 1.00 . A A . 110 LYS HG3 1 1
10 40799 1 1 110 LYS HZ1 H 3.701 -21.425 12.474 1.00 . A A . 110 LYS HZ1 1 1
10 40800 1 1 110 LYS HZ2 H 2.083 -21.923 12.321 1.00 . A A . 110 LYS HZ2 1 1
10 40801 1 1 110 LYS HZ3 H 2.801 -21.817 13.858 1.00 . A A . 110 LYS HZ3 1 1
10 40802 1 1 110 LYS N N -1.816 -16.525 13.431 1.00 . A A . 110 LYS N 1 1
10 40803 1 1 110 LYS NZ N 2.755 -21.391 12.909 1.00 . A A . 110 LYS NZ 1 1
10 40804 1 1 110 LYS O O -3.813 -17.156 11.410 1.00 . A A . 110 LYS O 1 1
10 40805 1 1 111 ASN C C -3.215 -16.116 7.700 1.00 . A A . 111 ASN C 1 1
10 40806 1 1 111 ASN CA C -3.620 -15.616 9.086 1.00 . A A . 111 ASN CA 1 1
10 40807 1 1 111 ASN CB C -3.906 -14.112 9.022 1.00 . A A . 111 ASN CB 1 1
10 40808 1 1 111 ASN CG C -4.547 -13.641 10.324 1.00 . A A . 111 ASN CG 1 1
10 40809 1 1 111 ASN H H -1.661 -15.489 9.875 1.00 . A A . 111 ASN H 1 1
10 40810 1 1 111 ASN HA H -4.511 -16.131 9.403 1.00 . A A . 111 ASN HA 1 1
10 40811 1 1 111 ASN HB2 H -2.979 -13.582 8.869 1.00 . A A . 111 ASN HB2 1 1
10 40812 1 1 111 ASN HB3 H -4.575 -13.909 8.199 1.00 . A A . 111 ASN HB3 1 1
10 40813 1 1 111 ASN HD21 H -4.024 -11.738 10.062 1.00 . A A . 111 ASN HD21 1 1
10 40814 1 1 111 ASN HD22 H -4.889 -12.060 11.488 1.00 . A A . 111 ASN HD22 1 1
10 40815 1 1 111 ASN N N -2.546 -15.874 10.042 1.00 . A A . 111 ASN N 1 1
10 40816 1 1 111 ASN ND2 N -4.481 -12.374 10.652 1.00 . A A . 111 ASN ND2 1 1
10 40817 1 1 111 ASN O O -2.264 -15.602 7.108 1.00 . A A . 111 ASN O 1 1
10 40818 1 1 111 ASN OD1 O -5.117 -14.445 11.062 1.00 . A A . 111 ASN OD1 1 1
10 40819 1 1 112 ALA C C -4.821 -17.445 4.934 1.00 . A A . 112 ALA C 1 1
10 40820 1 1 112 ALA CA C -3.643 -17.667 5.868 1.00 . A A . 112 ALA CA 1 1
10 40821 1 1 112 ALA CB C -3.343 -19.161 5.976 1.00 . A A . 112 ALA CB 1 1
10 40822 1 1 112 ALA H H -4.689 -17.483 7.702 1.00 . A A . 112 ALA H 1 1
10 40823 1 1 112 ALA HA H -2.783 -17.169 5.475 1.00 . A A . 112 ALA HA 1 1
10 40824 1 1 112 ALA HB1 H -4.060 -19.715 5.386 1.00 . A A . 112 ALA HB1 1 1
10 40825 1 1 112 ALA HB2 H -3.411 -19.471 7.008 1.00 . A A . 112 ALA HB2 1 1
10 40826 1 1 112 ALA HB3 H -2.348 -19.355 5.606 1.00 . A A . 112 ALA HB3 1 1
10 40827 1 1 112 ALA N N -3.941 -17.115 7.187 1.00 . A A . 112 ALA N 1 1
10 40828 1 1 112 ALA O O -5.901 -17.992 5.161 1.00 . A A . 112 ALA O 1 1
10 40829 1 1 113 LYS C C -5.389 -16.768 1.540 1.00 . A A . 113 LYS C 1 1
10 40830 1 1 113 LYS CA C -5.715 -16.345 2.956 1.00 . A A . 113 LYS CA 1 1
10 40831 1 1 113 LYS CB C -6.021 -14.846 2.920 1.00 . A A . 113 LYS CB 1 1
10 40832 1 1 113 LYS CD C -6.233 -12.749 4.224 1.00 . A A . 113 LYS CD 1 1
10 40833 1 1 113 LYS CE C -6.119 -12.102 5.602 1.00 . A A . 113 LYS CE 1 1
10 40834 1 1 113 LYS CG C -5.883 -14.234 4.311 1.00 . A A . 113 LYS CG 1 1
10 40835 1 1 113 LYS H H -3.743 -16.204 3.743 1.00 . A A . 113 LYS H 1 1
10 40836 1 1 113 LYS HA H -6.596 -16.863 3.270 1.00 . A A . 113 LYS HA 1 1
10 40837 1 1 113 LYS HB2 H -5.340 -14.354 2.240 1.00 . A A . 113 LYS HB2 1 1
10 40838 1 1 113 LYS HB3 H -7.032 -14.701 2.570 1.00 . A A . 113 LYS HB3 1 1
10 40839 1 1 113 LYS HD2 H -5.552 -12.262 3.541 1.00 . A A . 113 LYS HD2 1 1
10 40840 1 1 113 LYS HD3 H -7.244 -12.641 3.861 1.00 . A A . 113 LYS HD3 1 1
10 40841 1 1 113 LYS HE2 H -6.773 -12.609 6.295 1.00 . A A . 113 LYS HE2 1 1
10 40842 1 1 113 LYS HE3 H -5.099 -12.173 5.951 1.00 . A A . 113 LYS HE3 1 1
10 40843 1 1 113 LYS HG2 H -6.557 -14.732 4.995 1.00 . A A . 113 LYS HG2 1 1
10 40844 1 1 113 LYS HG3 H -4.868 -14.345 4.658 1.00 . A A . 113 LYS HG3 1 1
10 40845 1 1 113 LYS HZ1 H -5.815 -10.084 6.004 1.00 . A A . 113 LYS HZ1 1 1
10 40846 1 1 113 LYS HZ2 H -7.449 -10.542 5.936 1.00 . A A . 113 LYS HZ2 1 1
10 40847 1 1 113 LYS HZ3 H -6.549 -10.386 4.504 1.00 . A A . 113 LYS HZ3 1 1
10 40848 1 1 113 LYS N N -4.624 -16.631 3.890 1.00 . A A . 113 LYS N 1 1
10 40849 1 1 113 LYS NZ N -6.512 -10.672 5.504 1.00 . A A . 113 LYS NZ 1 1
10 40850 1 1 113 LYS O O -4.265 -16.611 1.081 1.00 . A A . 113 LYS O 1 1
10 40851 1 1 114 ILE C C -7.255 -16.722 -1.387 1.00 . A A . 114 ILE C 1 1
10 40852 1 1 114 ILE CA C -6.262 -17.549 -0.582 1.00 . A A . 114 ILE CA 1 1
10 40853 1 1 114 ILE CB C -6.487 -19.044 -0.837 1.00 . A A . 114 ILE CB 1 1
10 40854 1 1 114 ILE CD1 C -5.682 -21.330 -0.200 1.00 . A A . 114 ILE CD1 1 1
10 40855 1 1 114 ILE CG1 C -5.356 -19.836 -0.180 1.00 . A A . 114 ILE CG1 1 1
10 40856 1 1 114 ILE CG2 C -6.484 -19.320 -2.344 1.00 . A A . 114 ILE CG2 1 1
10 40857 1 1 114 ILE H H -7.314 -17.227 1.240 1.00 . A A . 114 ILE H 1 1
10 40858 1 1 114 ILE HA H -5.264 -17.287 -0.897 1.00 . A A . 114 ILE HA 1 1
10 40859 1 1 114 ILE HB H -7.434 -19.345 -0.418 1.00 . A A . 114 ILE HB 1 1
10 40860 1 1 114 ILE HD11 H -4.808 -21.880 -0.518 1.00 . A A . 114 ILE HD11 1 1
10 40861 1 1 114 ILE HD12 H -6.493 -21.514 -0.888 1.00 . A A . 114 ILE HD12 1 1
10 40862 1 1 114 ILE HD13 H -5.967 -21.653 0.790 1.00 . A A . 114 ILE HD13 1 1
10 40863 1 1 114 ILE HG12 H -4.441 -19.664 -0.726 1.00 . A A . 114 ILE HG12 1 1
10 40864 1 1 114 ILE HG13 H -5.234 -19.508 0.842 1.00 . A A . 114 ILE HG13 1 1
10 40865 1 1 114 ILE HG21 H -7.494 -19.513 -2.676 1.00 . A A . 114 ILE HG21 1 1
10 40866 1 1 114 ILE HG22 H -5.867 -20.181 -2.551 1.00 . A A . 114 ILE HG22 1 1
10 40867 1 1 114 ILE HG23 H -6.089 -18.465 -2.870 1.00 . A A . 114 ILE HG23 1 1
10 40868 1 1 114 ILE N N -6.415 -17.210 0.829 1.00 . A A . 114 ILE N 1 1
10 40869 1 1 114 ILE O O -8.469 -16.914 -1.277 1.00 . A A . 114 ILE O 1 1
10 40870 1 1 115 LYS C C -7.533 -15.448 -4.455 1.00 . A A . 115 LYS C 1 1
10 40871 1 1 115 LYS CA C -7.591 -14.968 -3.022 1.00 . A A . 115 LYS CA 1 1
10 40872 1 1 115 LYS CB C -7.143 -13.503 -3.007 1.00 . A A . 115 LYS CB 1 1
10 40873 1 1 115 LYS CD C -6.375 -11.563 -1.616 1.00 . A A . 115 LYS CD 1 1
10 40874 1 1 115 LYS CE C -6.047 -11.077 -0.201 1.00 . A A . 115 LYS CE 1 1
10 40875 1 1 115 LYS CG C -6.778 -13.047 -1.586 1.00 . A A . 115 LYS CG 1 1
10 40876 1 1 115 LYS H H -5.772 -15.691 -2.269 1.00 . A A . 115 LYS H 1 1
10 40877 1 1 115 LYS HA H -8.594 -15.028 -2.671 1.00 . A A . 115 LYS HA 1 1
10 40878 1 1 115 LYS HB2 H -6.302 -13.384 -3.662 1.00 . A A . 115 LYS HB2 1 1
10 40879 1 1 115 LYS HB3 H -7.952 -12.890 -3.374 1.00 . A A . 115 LYS HB3 1 1
10 40880 1 1 115 LYS HD2 H -5.507 -11.437 -2.242 1.00 . A A . 115 LYS HD2 1 1
10 40881 1 1 115 LYS HD3 H -7.189 -10.977 -2.013 1.00 . A A . 115 LYS HD3 1 1
10 40882 1 1 115 LYS HE2 H -6.914 -11.197 0.431 1.00 . A A . 115 LYS HE2 1 1
10 40883 1 1 115 LYS HE3 H -5.226 -11.654 0.198 1.00 . A A . 115 LYS HE3 1 1
10 40884 1 1 115 LYS HG2 H -7.631 -13.176 -0.935 1.00 . A A . 115 LYS HG2 1 1
10 40885 1 1 115 LYS HG3 H -5.951 -13.635 -1.218 1.00 . A A . 115 LYS HG3 1 1
10 40886 1 1 115 LYS HZ1 H -6.067 -9.141 0.572 1.00 . A A . 115 LYS HZ1 1 1
10 40887 1 1 115 LYS HZ2 H -6.030 -9.210 -1.125 1.00 . A A . 115 LYS HZ2 1 1
10 40888 1 1 115 LYS HZ3 H -4.628 -9.548 -0.228 1.00 . A A . 115 LYS HZ3 1 1
10 40889 1 1 115 LYS N N -6.736 -15.804 -2.204 1.00 . A A . 115 LYS N 1 1
10 40890 1 1 115 LYS NZ N -5.664 -9.634 -0.249 1.00 . A A . 115 LYS NZ 1 1
10 40891 1 1 115 LYS O O -6.454 -15.516 -5.038 1.00 . A A . 115 LYS O 1 1
10 40892 1 1 116 THR C C -9.604 -15.089 -7.170 1.00 . A A . 116 THR C 1 1
10 40893 1 1 116 THR CA C -8.747 -16.091 -6.433 1.00 . A A . 116 THR CA 1 1
10 40894 1 1 116 THR CB C -9.299 -17.504 -6.624 1.00 . A A . 116 THR CB 1 1
10 40895 1 1 116 THR CG2 C -9.418 -17.795 -8.123 1.00 . A A . 116 THR CG2 1 1
10 40896 1 1 116 THR H H -9.522 -15.556 -4.520 1.00 . A A . 116 THR H 1 1
10 40897 1 1 116 THR HA H -7.753 -16.054 -6.850 1.00 . A A . 116 THR HA 1 1
10 40898 1 1 116 THR HB H -10.270 -17.582 -6.162 1.00 . A A . 116 THR HB 1 1
10 40899 1 1 116 THR HG1 H -8.895 -18.959 -5.399 1.00 . A A . 116 THR HG1 1 1
10 40900 1 1 116 THR HG21 H -10.363 -17.420 -8.490 1.00 . A A . 116 THR HG21 1 1
10 40901 1 1 116 THR HG22 H -9.366 -18.861 -8.287 1.00 . A A . 116 THR HG22 1 1
10 40902 1 1 116 THR HG23 H -8.610 -17.309 -8.651 1.00 . A A . 116 THR HG23 1 1
10 40903 1 1 116 THR N N -8.694 -15.703 -5.035 1.00 . A A . 116 THR N 1 1
10 40904 1 1 116 THR O O -10.821 -15.060 -6.992 1.00 . A A . 116 THR O 1 1
10 40905 1 1 116 THR OG1 O -8.403 -18.432 -6.031 1.00 . A A . 116 THR OG1 1 1
10 40906 1 1 117 GLY C C -9.570 -13.484 -10.184 1.00 . A A . 117 GLY C 1 1
10 40907 1 1 117 GLY CA C -9.626 -13.220 -8.709 1.00 . A A . 117 GLY CA 1 1
10 40908 1 1 117 GLY H H -7.992 -14.309 -8.041 1.00 . A A . 117 GLY H 1 1
10 40909 1 1 117 GLY HA2 H -10.637 -13.182 -8.408 1.00 . A A . 117 GLY HA2 1 1
10 40910 1 1 117 GLY HA3 H -9.155 -12.269 -8.502 1.00 . A A . 117 GLY HA3 1 1
10 40911 1 1 117 GLY N N -8.948 -14.244 -7.960 1.00 . A A . 117 GLY N 1 1
10 40912 1 1 117 GLY O O -8.493 -13.517 -10.777 1.00 . A A . 117 GLY O 1 1
10 40913 1 1 118 TYR C C -11.511 -12.636 -12.799 1.00 . A A . 118 TYR C 1 1
10 40914 1 1 118 TYR CA C -10.850 -13.848 -12.195 1.00 . A A . 118 TYR CA 1 1
10 40915 1 1 118 TYR CB C -11.611 -15.118 -12.535 1.00 . A A . 118 TYR CB 1 1
10 40916 1 1 118 TYR CD1 C -13.072 -15.085 -14.588 1.00 . A A . 118 TYR CD1 1 1
10 40917 1 1 118 TYR CD2 C -10.675 -15.311 -14.875 1.00 . A A . 118 TYR CD2 1 1
10 40918 1 1 118 TYR CE1 C -13.239 -15.131 -15.976 1.00 . A A . 118 TYR CE1 1 1
10 40919 1 1 118 TYR CE2 C -10.843 -15.356 -16.262 1.00 . A A . 118 TYR CE2 1 1
10 40920 1 1 118 TYR CG C -11.793 -15.177 -14.035 1.00 . A A . 118 TYR CG 1 1
10 40921 1 1 118 TYR CZ C -12.125 -15.266 -16.812 1.00 . A A . 118 TYR CZ 1 1
10 40922 1 1 118 TYR H H -11.561 -13.564 -10.231 1.00 . A A . 118 TYR H 1 1
10 40923 1 1 118 TYR HA H -9.857 -13.923 -12.606 1.00 . A A . 118 TYR HA 1 1
10 40924 1 1 118 TYR HB2 H -11.037 -15.972 -12.207 1.00 . A A . 118 TYR HB2 1 1
10 40925 1 1 118 TYR HB3 H -12.574 -15.114 -12.050 1.00 . A A . 118 TYR HB3 1 1
10 40926 1 1 118 TYR HD1 H -13.932 -14.981 -13.944 1.00 . A A . 118 TYR HD1 1 1
10 40927 1 1 118 TYR HD2 H -9.686 -15.378 -14.453 1.00 . A A . 118 TYR HD2 1 1
10 40928 1 1 118 TYR HE1 H -14.227 -15.057 -16.400 1.00 . A A . 118 TYR HE1 1 1
10 40929 1 1 118 TYR HE2 H -9.984 -15.459 -16.907 1.00 . A A . 118 TYR HE2 1 1
10 40930 1 1 118 TYR HH H -11.444 -15.525 -18.577 1.00 . A A . 118 TYR HH 1 1
10 40931 1 1 118 TYR N N -10.746 -13.633 -10.768 1.00 . A A . 118 TYR N 1 1
10 40932 1 1 118 TYR O O -12.442 -12.065 -12.226 1.00 . A A . 118 TYR O 1 1
10 40933 1 1 118 TYR OH O -12.293 -15.314 -18.180 1.00 . A A . 118 TYR OH 1 1
10 40934 1 1 119 LYS C C -11.880 -11.366 -16.014 1.00 . A A . 119 LYS C 1 1
10 40935 1 1 119 LYS CA C -11.424 -11.041 -14.587 1.00 . A A . 119 LYS CA 1 1
10 40936 1 1 119 LYS CB C -10.236 -10.099 -14.642 1.00 . A A . 119 LYS CB 1 1
10 40937 1 1 119 LYS CD C -8.510 -8.862 -13.320 1.00 . A A . 119 LYS CD 1 1
10 40938 1 1 119 LYS CE C -8.127 -8.265 -11.965 1.00 . A A . 119 LYS CE 1 1
10 40939 1 1 119 LYS CG C -9.787 -9.706 -13.219 1.00 . A A . 119 LYS CG 1 1
10 40940 1 1 119 LYS H H -10.212 -12.709 -14.297 1.00 . A A . 119 LYS H 1 1
10 40941 1 1 119 LYS HA H -12.216 -10.581 -14.028 1.00 . A A . 119 LYS HA 1 1
10 40942 1 1 119 LYS HB2 H -9.436 -10.596 -15.148 1.00 . A A . 119 LYS HB2 1 1
10 40943 1 1 119 LYS HB3 H -10.509 -9.216 -15.189 1.00 . A A . 119 LYS HB3 1 1
10 40944 1 1 119 LYS HD2 H -7.706 -9.492 -13.651 1.00 . A A . 119 LYS HD2 1 1
10 40945 1 1 119 LYS HD3 H -8.658 -8.075 -14.032 1.00 . A A . 119 LYS HD3 1 1
10 40946 1 1 119 LYS HE2 H -8.945 -7.674 -11.584 1.00 . A A . 119 LYS HE2 1 1
10 40947 1 1 119 LYS HE3 H -7.901 -9.059 -11.268 1.00 . A A . 119 LYS HE3 1 1
10 40948 1 1 119 LYS HG2 H -10.560 -9.139 -12.736 1.00 . A A . 119 LYS HG2 1 1
10 40949 1 1 119 LYS HG3 H -9.576 -10.596 -12.646 1.00 . A A . 119 LYS HG3 1 1
10 40950 1 1 119 LYS HZ1 H -6.316 -7.471 -11.297 1.00 . A A . 119 LYS HZ1 1 1
10 40951 1 1 119 LYS HZ2 H -7.225 -6.408 -12.260 1.00 . A A . 119 LYS HZ2 1 1
10 40952 1 1 119 LYS HZ3 H -6.391 -7.702 -12.977 1.00 . A A . 119 LYS HZ3 1 1
10 40953 1 1 119 LYS N N -10.973 -12.222 -13.920 1.00 . A A . 119 LYS N 1 1
10 40954 1 1 119 LYS NZ N -6.923 -7.398 -12.138 1.00 . A A . 119 LYS NZ 1 1
10 40955 1 1 119 LYS O O -11.419 -12.346 -16.605 1.00 . A A . 119 LYS O 1 1
10 40956 1 1 120 ARG C C -14.247 -9.591 -18.244 1.00 . A A . 120 ARG C 1 1
10 40957 1 1 120 ARG CA C -13.259 -10.707 -17.936 1.00 . A A . 120 ARG CA 1 1
10 40958 1 1 120 ARG CB C -13.920 -12.107 -18.122 1.00 . A A . 120 ARG CB 1 1
10 40959 1 1 120 ARG CD C -15.138 -13.676 -19.691 1.00 . A A . 120 ARG CD 1 1
10 40960 1 1 120 ARG CG C -14.579 -12.246 -19.521 1.00 . A A . 120 ARG CG 1 1
10 40961 1 1 120 ARG CZ C -16.827 -13.588 -21.465 1.00 . A A . 120 ARG CZ 1 1
10 40962 1 1 120 ARG H H -13.061 -9.748 -16.046 1.00 . A A . 120 ARG H 1 1
10 40963 1 1 120 ARG HA H -12.427 -10.615 -18.617 1.00 . A A . 120 ARG HA 1 1
10 40964 1 1 120 ARG HB2 H -13.162 -12.872 -18.021 1.00 . A A . 120 ARG HB2 1 1
10 40965 1 1 120 ARG HB3 H -14.670 -12.256 -17.359 1.00 . A A . 120 ARG HB3 1 1
10 40966 1 1 120 ARG HD2 H -14.361 -14.388 -19.458 1.00 . A A . 120 ARG HD2 1 1
10 40967 1 1 120 ARG HD3 H -15.962 -13.821 -19.008 1.00 . A A . 120 ARG HD3 1 1
10 40968 1 1 120 ARG HE H -14.988 -14.350 -21.700 1.00 . A A . 120 ARG HE 1 1
10 40969 1 1 120 ARG HG2 H -15.382 -11.533 -19.616 1.00 . A A . 120 ARG HG2 1 1
10 40970 1 1 120 ARG HG3 H -13.844 -12.061 -20.288 1.00 . A A . 120 ARG HG3 1 1
10 40971 1 1 120 ARG HH11 H -16.583 -14.289 -23.333 1.00 . A A . 120 ARG HH11 1 1
10 40972 1 1 120 ARG HH12 H -18.132 -13.592 -22.990 1.00 . A A . 120 ARG HH12 1 1
10 40973 1 1 120 ARG HH21 H -17.379 -12.834 -19.692 1.00 . A A . 120 ARG HH21 1 1
10 40974 1 1 120 ARG HH22 H -18.578 -12.774 -20.941 1.00 . A A . 120 ARG HH22 1 1
10 40975 1 1 120 ARG N N -12.758 -10.528 -16.564 1.00 . A A . 120 ARG N 1 1
10 40976 1 1 120 ARG NE N -15.595 -13.917 -21.064 1.00 . A A . 120 ARG NE 1 1
10 40977 1 1 120 ARG NH1 N -17.210 -13.844 -22.693 1.00 . A A . 120 ARG NH1 1 1
10 40978 1 1 120 ARG NH2 N -17.661 -13.022 -20.633 1.00 . A A . 120 ARG NH2 1 1
10 40979 1 1 120 ARG O O -15.393 -9.623 -17.804 1.00 . A A . 120 ARG O 1 1
10 40980 1 1 121 GLU C C -15.502 -6.966 -18.150 1.00 . A A . 121 GLU C 1 1
10 40981 1 1 121 GLU CA C -14.636 -7.447 -19.337 1.00 . A A . 121 GLU CA 1 1
10 40982 1 1 121 GLU CB C -15.518 -7.845 -20.521 1.00 . A A . 121 GLU CB 1 1
10 40983 1 1 121 GLU CD C -14.005 -6.773 -22.223 1.00 . A A . 121 GLU CD 1 1
10 40984 1 1 121 GLU CG C -14.636 -8.081 -21.758 1.00 . A A . 121 GLU CG 1 1
10 40985 1 1 121 GLU H H -12.863 -8.576 -19.308 1.00 . A A . 121 GLU H 1 1
10 40986 1 1 121 GLU HA H -13.999 -6.633 -19.641 1.00 . A A . 121 GLU HA 1 1
10 40987 1 1 121 GLU HB2 H -16.047 -8.755 -20.282 1.00 . A A . 121 GLU HB2 1 1
10 40988 1 1 121 GLU HB3 H -16.227 -7.057 -20.731 1.00 . A A . 121 GLU HB3 1 1
10 40989 1 1 121 GLU HG2 H -13.853 -8.784 -21.512 1.00 . A A . 121 GLU HG2 1 1
10 40990 1 1 121 GLU HG3 H -15.240 -8.485 -22.556 1.00 . A A . 121 GLU HG3 1 1
10 40991 1 1 121 GLU N N -13.789 -8.578 -18.986 1.00 . A A . 121 GLU N 1 1
10 40992 1 1 121 GLU O O -16.482 -7.602 -17.778 1.00 . A A . 121 GLU O 1 1
10 40993 1 1 121 GLU OE1 O -14.520 -5.729 -21.861 1.00 . A A . 121 GLU OE1 1 1
10 40994 1 1 121 GLU OE2 O -13.018 -6.834 -22.937 1.00 . A A . 121 GLU OE2 1 1
10 40995 1 1 122 HIS C C -16.189 -6.077 -15.319 1.00 . A A . 122 HIS C 1 1
10 40996 1 1 122 HIS CA C -15.884 -5.146 -16.509 1.00 . A A . 122 HIS CA 1 1
10 40997 1 1 122 HIS CB C -17.226 -4.569 -17.003 1.00 . A A . 122 HIS CB 1 1
10 40998 1 1 122 HIS CD2 C -15.902 -2.813 -18.476 1.00 . A A . 122 HIS CD2 1 1
10 40999 1 1 122 HIS CE1 C -17.608 -1.917 -19.477 1.00 . A A . 122 HIS CE1 1 1
10 41000 1 1 122 HIS CG C -17.024 -3.454 -18.001 1.00 . A A . 122 HIS CG 1 1
10 41001 1 1 122 HIS H H -14.395 -5.311 -18.010 1.00 . A A . 122 HIS H 1 1
10 41002 1 1 122 HIS HA H -15.289 -4.326 -16.145 1.00 . A A . 122 HIS HA 1 1
10 41003 1 1 122 HIS HB2 H -17.807 -5.353 -17.463 1.00 . A A . 122 HIS HB2 1 1
10 41004 1 1 122 HIS HB3 H -17.774 -4.182 -16.151 1.00 . A A . 122 HIS HB3 1 1
10 41005 1 1 122 HIS HD2 H -14.888 -3.024 -18.172 1.00 . A A . 122 HIS HD2 1 1
10 41006 1 1 122 HIS HE1 H -18.220 -1.291 -20.112 1.00 . A A . 122 HIS HE1 1 1
10 41007 1 1 122 HIS HE2 H -15.688 -1.244 -19.916 1.00 . A A . 122 HIS HE2 1 1
10 41008 1 1 122 HIS N N -15.147 -5.793 -17.613 1.00 . A A . 122 HIS N 1 1
10 41009 1 1 122 HIS ND1 N -18.097 -2.861 -18.654 1.00 . A A . 122 HIS ND1 1 1
10 41010 1 1 122 HIS NE2 N -16.276 -1.844 -19.410 1.00 . A A . 122 HIS NE2 1 1
10 41011 1 1 122 HIS O O -16.668 -5.598 -14.289 1.00 . A A . 122 HIS O 1 1
10 41012 1 1 123 ILE C C -15.024 -8.816 -13.642 1.00 . A A . 123 ILE C 1 1
10 41013 1 1 123 ILE CA C -16.262 -8.315 -14.364 1.00 . A A . 123 ILE CA 1 1
10 41014 1 1 123 ILE CB C -16.962 -9.565 -14.914 1.00 . A A . 123 ILE CB 1 1
10 41015 1 1 123 ILE CD1 C -18.849 -10.420 -16.303 1.00 . A A . 123 ILE CD1 1 1
10 41016 1 1 123 ILE CG1 C -18.297 -9.195 -15.566 1.00 . A A . 123 ILE CG1 1 1
10 41017 1 1 123 ILE CG2 C -17.196 -10.550 -13.764 1.00 . A A . 123 ILE CG2 1 1
10 41018 1 1 123 ILE H H -15.601 -7.738 -16.288 1.00 . A A . 123 ILE H 1 1
10 41019 1 1 123 ILE HA H -16.919 -7.839 -13.658 1.00 . A A . 123 ILE HA 1 1
10 41020 1 1 123 ILE HB H -16.323 -10.037 -15.654 1.00 . A A . 123 ILE HB 1 1
10 41021 1 1 123 ILE HD11 H -19.879 -10.577 -16.024 1.00 . A A . 123 ILE HD11 1 1
10 41022 1 1 123 ILE HD12 H -18.265 -11.290 -16.036 1.00 . A A . 123 ILE HD12 1 1
10 41023 1 1 123 ILE HD13 H -18.784 -10.258 -17.368 1.00 . A A . 123 ILE HD13 1 1
10 41024 1 1 123 ILE HG12 H -18.995 -8.880 -14.804 1.00 . A A . 123 ILE HG12 1 1
10 41025 1 1 123 ILE HG13 H -18.144 -8.390 -16.271 1.00 . A A . 123 ILE HG13 1 1
10 41026 1 1 123 ILE HG21 H -16.410 -11.289 -13.757 1.00 . A A . 123 ILE HG21 1 1
10 41027 1 1 123 ILE HG22 H -18.150 -11.043 -13.892 1.00 . A A . 123 ILE HG22 1 1
10 41028 1 1 123 ILE HG23 H -17.194 -10.014 -12.829 1.00 . A A . 123 ILE HG23 1 1
10 41029 1 1 123 ILE N N -15.956 -7.388 -15.451 1.00 . A A . 123 ILE N 1 1
10 41030 1 1 123 ILE O O -14.277 -9.612 -14.204 1.00 . A A . 123 ILE O 1 1
10 41031 1 1 124 ASN C C -14.343 -9.598 -10.311 1.00 . A A . 124 ASN C 1 1
10 41032 1 1 124 ASN CA C -13.751 -8.932 -11.558 1.00 . A A . 124 ASN CA 1 1
10 41033 1 1 124 ASN CB C -12.768 -7.826 -11.184 1.00 . A A . 124 ASN CB 1 1
10 41034 1 1 124 ASN CG C -11.924 -8.257 -9.982 1.00 . A A . 124 ASN CG 1 1
10 41035 1 1 124 ASN H H -15.517 -7.817 -11.948 1.00 . A A . 124 ASN H 1 1
10 41036 1 1 124 ASN HA H -13.229 -9.686 -12.126 1.00 . A A . 124 ASN HA 1 1
10 41037 1 1 124 ASN HB2 H -12.120 -7.632 -12.024 1.00 . A A . 124 ASN HB2 1 1
10 41038 1 1 124 ASN HB3 H -13.306 -6.933 -10.950 1.00 . A A . 124 ASN HB3 1 1
10 41039 1 1 124 ASN HD21 H -10.926 -9.657 -10.984 1.00 . A A . 124 ASN HD21 1 1
10 41040 1 1 124 ASN HD22 H -10.500 -9.498 -9.348 1.00 . A A . 124 ASN HD22 1 1
10 41041 1 1 124 ASN N N -14.856 -8.418 -12.373 1.00 . A A . 124 ASN N 1 1
10 41042 1 1 124 ASN ND2 N -11.044 -9.218 -10.116 1.00 . A A . 124 ASN ND2 1 1
10 41043 1 1 124 ASN O O -15.076 -8.963 -9.554 1.00 . A A . 124 ASN O 1 1
10 41044 1 1 124 ASN OD1 O -12.067 -7.698 -8.892 1.00 . A A . 124 ASN OD1 1 1
10 41045 1 1 125 LEU C C -13.485 -12.218 -8.132 1.00 . A A . 125 LEU C 1 1
10 41046 1 1 125 LEU CA C -14.597 -11.629 -8.980 1.00 . A A . 125 LEU CA 1 1
10 41047 1 1 125 LEU CB C -15.410 -12.823 -9.504 1.00 . A A . 125 LEU CB 1 1
10 41048 1 1 125 LEU CD1 C -17.246 -13.609 -10.980 1.00 . A A . 125 LEU CD1 1 1
10 41049 1 1 125 LEU CD2 C -17.481 -11.447 -9.757 1.00 . A A . 125 LEU CD2 1 1
10 41050 1 1 125 LEU CG C -16.499 -12.373 -10.474 1.00 . A A . 125 LEU CG 1 1
10 41051 1 1 125 LEU H H -13.466 -11.345 -10.758 1.00 . A A . 125 LEU H 1 1
10 41052 1 1 125 LEU HA H -15.227 -10.995 -8.385 1.00 . A A . 125 LEU HA 1 1
10 41053 1 1 125 LEU HB2 H -14.744 -13.505 -10.020 1.00 . A A . 125 LEU HB2 1 1
10 41054 1 1 125 LEU HB3 H -15.862 -13.341 -8.670 1.00 . A A . 125 LEU HB3 1 1
10 41055 1 1 125 LEU HD11 H -16.803 -14.498 -10.555 1.00 . A A . 125 LEU HD11 1 1
10 41056 1 1 125 LEU HD12 H -17.183 -13.657 -12.059 1.00 . A A . 125 LEU HD12 1 1
10 41057 1 1 125 LEU HD13 H -18.283 -13.549 -10.684 1.00 . A A . 125 LEU HD13 1 1
10 41058 1 1 125 LEU HD21 H -17.214 -10.421 -9.950 1.00 . A A . 125 LEU HD21 1 1
10 41059 1 1 125 LEU HD22 H -17.443 -11.639 -8.701 1.00 . A A . 125 LEU HD22 1 1
10 41060 1 1 125 LEU HD23 H -18.484 -11.632 -10.122 1.00 . A A . 125 LEU HD23 1 1
10 41061 1 1 125 LEU HG H -16.051 -11.856 -11.311 1.00 . A A . 125 LEU HG 1 1
10 41062 1 1 125 LEU N N -14.050 -10.882 -10.118 1.00 . A A . 125 LEU N 1 1
10 41063 1 1 125 LEU O O -12.806 -13.109 -8.622 1.00 . A A . 125 LEU O 1 1
10 41064 1 1 126 GLY C C -12.858 -13.136 -4.850 1.00 . A A . 126 GLY C 1 1
10 41065 1 1 126 GLY CA C -12.263 -12.368 -6.024 1.00 . A A . 126 GLY CA 1 1
10 41066 1 1 126 GLY H H -13.834 -11.114 -6.420 1.00 . A A . 126 GLY H 1 1
10 41067 1 1 126 GLY HA2 H -11.670 -13.028 -6.595 1.00 . A A . 126 GLY HA2 1 1
10 41068 1 1 126 GLY HA3 H -11.646 -11.576 -5.640 1.00 . A A . 126 GLY HA3 1 1
10 41069 1 1 126 GLY N N -13.299 -11.791 -6.860 1.00 . A A . 126 GLY N 1 1
10 41070 1 1 126 GLY O O -13.853 -12.709 -4.255 1.00 . A A . 126 GLY O 1 1
10 41071 1 1 127 CYS C C -11.512 -15.256 -2.378 1.00 . A A . 127 CYS C 1 1
10 41072 1 1 127 CYS CA C -12.654 -15.058 -3.372 1.00 . A A . 127 CYS CA 1 1
10 41073 1 1 127 CYS CB C -13.139 -16.423 -3.854 1.00 . A A . 127 CYS CB 1 1
10 41074 1 1 127 CYS H H -11.409 -14.508 -4.993 1.00 . A A . 127 CYS H 1 1
10 41075 1 1 127 CYS HA H -13.467 -14.557 -2.872 1.00 . A A . 127 CYS HA 1 1
10 41076 1 1 127 CYS HB2 H -14.088 -16.312 -4.355 1.00 . A A . 127 CYS HB2 1 1
10 41077 1 1 127 CYS HB3 H -12.416 -16.841 -4.542 1.00 . A A . 127 CYS HB3 1 1
10 41078 1 1 127 CYS HG H -12.546 -18.083 -2.382 1.00 . A A . 127 CYS HG 1 1
10 41079 1 1 127 CYS N N -12.215 -14.249 -4.500 1.00 . A A . 127 CYS N 1 1
10 41080 1 1 127 CYS O O -10.594 -16.027 -2.638 1.00 . A A . 127 CYS O 1 1
10 41081 1 1 127 CYS SG S -13.330 -17.533 -2.438 1.00 . A A . 127 CYS SG 1 1
10 41082 1 1 128 ASP C C -10.980 -15.497 0.878 1.00 . A A . 128 ASP C 1 1
10 41083 1 1 128 ASP CA C -10.531 -14.570 -0.249 1.00 . A A . 128 ASP CA 1 1
10 41084 1 1 128 ASP CB C -10.289 -13.167 0.307 1.00 . A A . 128 ASP CB 1 1
10 41085 1 1 128 ASP CG C -10.183 -12.158 -0.837 1.00 . A A . 128 ASP CG 1 1
10 41086 1 1 128 ASP H H -12.278 -13.873 -1.195 1.00 . A A . 128 ASP H 1 1
10 41087 1 1 128 ASP HA H -9.615 -14.946 -0.666 1.00 . A A . 128 ASP HA 1 1
10 41088 1 1 128 ASP HB2 H -11.100 -12.895 0.949 1.00 . A A . 128 ASP HB2 1 1
10 41089 1 1 128 ASP HB3 H -9.366 -13.158 0.870 1.00 . A A . 128 ASP HB3 1 1
10 41090 1 1 128 ASP N N -11.556 -14.507 -1.282 1.00 . A A . 128 ASP N 1 1
10 41091 1 1 128 ASP O O -11.890 -15.158 1.637 1.00 . A A . 128 ASP O 1 1
10 41092 1 1 128 ASP OD1 O -10.552 -11.015 -0.629 1.00 . A A . 128 ASP OD1 1 1
10 41093 1 1 128 ASP OD2 O -9.744 -12.549 -1.906 1.00 . A A . 128 ASP OD2 1 1
10 41094 1 1 129 MET C C -9.614 -17.664 3.100 1.00 . A A . 129 MET C 1 1
10 41095 1 1 129 MET CA C -10.689 -17.618 2.027 1.00 . A A . 129 MET CA 1 1
10 41096 1 1 129 MET CB C -10.878 -19.030 1.457 1.00 . A A . 129 MET CB 1 1
10 41097 1 1 129 MET CE C -12.788 -21.562 1.506 1.00 . A A . 129 MET CE 1 1
10 41098 1 1 129 MET CG C -12.120 -19.082 0.565 1.00 . A A . 129 MET CG 1 1
10 41099 1 1 129 MET H H -9.614 -16.875 0.360 1.00 . A A . 129 MET H 1 1
10 41100 1 1 129 MET HA H -11.617 -17.307 2.484 1.00 . A A . 129 MET HA 1 1
10 41101 1 1 129 MET HB2 H -10.007 -19.307 0.880 1.00 . A A . 129 MET HB2 1 1
10 41102 1 1 129 MET HB3 H -11.000 -19.725 2.274 1.00 . A A . 129 MET HB3 1 1
10 41103 1 1 129 MET HE1 H -11.889 -21.870 2.023 1.00 . A A . 129 MET HE1 1 1
10 41104 1 1 129 MET HE2 H -13.401 -22.427 1.309 1.00 . A A . 129 MET HE2 1 1
10 41105 1 1 129 MET HE3 H -13.342 -20.864 2.119 1.00 . A A . 129 MET HE3 1 1
10 41106 1 1 129 MET HG2 H -12.990 -18.788 1.133 1.00 . A A . 129 MET HG2 1 1
10 41107 1 1 129 MET HG3 H -11.991 -18.404 -0.267 1.00 . A A . 129 MET HG3 1 1
10 41108 1 1 129 MET N N -10.337 -16.661 0.983 1.00 . A A . 129 MET N 1 1
10 41109 1 1 129 MET O O -8.509 -18.158 2.869 1.00 . A A . 129 MET O 1 1
10 41110 1 1 129 MET SD S -12.338 -20.768 -0.063 1.00 . A A . 129 MET SD 1 1
10 41111 1 1 130 ASP C C -9.141 -18.268 6.261 1.00 . A A . 130 ASP C 1 1
10 41112 1 1 130 ASP CA C -9.010 -17.031 5.372 1.00 . A A . 130 ASP CA 1 1
10 41113 1 1 130 ASP CB C -9.306 -15.774 6.189 1.00 . A A . 130 ASP CB 1 1
10 41114 1 1 130 ASP CG C -8.300 -15.630 7.324 1.00 . A A . 130 ASP CG 1 1
10 41115 1 1 130 ASP H H -10.815 -16.662 4.327 1.00 . A A . 130 ASP H 1 1
10 41116 1 1 130 ASP HA H -8.008 -16.978 5.000 1.00 . A A . 130 ASP HA 1 1
10 41117 1 1 130 ASP HB2 H -9.244 -14.911 5.545 1.00 . A A . 130 ASP HB2 1 1
10 41118 1 1 130 ASP HB3 H -10.301 -15.842 6.602 1.00 . A A . 130 ASP HB3 1 1
10 41119 1 1 130 ASP N N -9.941 -17.099 4.254 1.00 . A A . 130 ASP N 1 1
10 41120 1 1 130 ASP O O -10.121 -18.411 6.978 1.00 . A A . 130 ASP O 1 1
10 41121 1 1 130 ASP OD1 O -8.318 -14.599 7.978 1.00 . A A . 130 ASP OD1 1 1
10 41122 1 1 130 ASP OD2 O -7.528 -16.552 7.525 1.00 . A A . 130 ASP OD2 1 1
10 41123 1 1 131 PHE C C -7.570 -20.085 8.412 1.00 . A A . 131 PHE C 1 1
10 41124 1 1 131 PHE CA C -8.168 -20.365 7.035 1.00 . A A . 131 PHE CA 1 1
10 41125 1 1 131 PHE CB C -7.365 -21.502 6.384 1.00 . A A . 131 PHE CB 1 1
10 41126 1 1 131 PHE CD1 C -9.001 -23.084 5.282 1.00 . A A . 131 PHE CD1 1 1
10 41127 1 1 131 PHE CD2 C -7.782 -21.513 3.896 1.00 . A A . 131 PHE CD2 1 1
10 41128 1 1 131 PHE CE1 C -9.636 -23.598 4.141 1.00 . A A . 131 PHE CE1 1 1
10 41129 1 1 131 PHE CE2 C -8.417 -22.023 2.758 1.00 . A A . 131 PHE CE2 1 1
10 41130 1 1 131 PHE CG C -8.074 -22.039 5.159 1.00 . A A . 131 PHE CG 1 1
10 41131 1 1 131 PHE CZ C -9.343 -23.067 2.881 1.00 . A A . 131 PHE CZ 1 1
10 41132 1 1 131 PHE H H -7.375 -18.987 5.629 1.00 . A A . 131 PHE H 1 1
10 41133 1 1 131 PHE HA H -9.193 -20.686 7.156 1.00 . A A . 131 PHE HA 1 1
10 41134 1 1 131 PHE HB2 H -6.391 -21.133 6.098 1.00 . A A . 131 PHE HB2 1 1
10 41135 1 1 131 PHE HB3 H -7.245 -22.301 7.099 1.00 . A A . 131 PHE HB3 1 1
10 41136 1 1 131 PHE HD1 H -9.229 -23.494 6.255 1.00 . A A . 131 PHE HD1 1 1
10 41137 1 1 131 PHE HD2 H -7.068 -20.708 3.799 1.00 . A A . 131 PHE HD2 1 1
10 41138 1 1 131 PHE HE1 H -10.348 -24.404 4.236 1.00 . A A . 131 PHE HE1 1 1
10 41139 1 1 131 PHE HE2 H -8.192 -21.615 1.784 1.00 . A A . 131 PHE HE2 1 1
10 41140 1 1 131 PHE HZ H -9.829 -23.463 2.002 1.00 . A A . 131 PHE HZ 1 1
10 41141 1 1 131 PHE N N -8.141 -19.155 6.214 1.00 . A A . 131 PHE N 1 1
10 41142 1 1 131 PHE O O -6.383 -20.314 8.639 1.00 . A A . 131 PHE O 1 1
10 41143 1 1 132 ASP C C -8.896 -20.037 11.645 1.00 . A A . 132 ASP C 1 1
10 41144 1 1 132 ASP CA C -7.972 -19.307 10.676 1.00 . A A . 132 ASP CA 1 1
10 41145 1 1 132 ASP CB C -8.012 -17.790 10.903 1.00 . A A . 132 ASP CB 1 1
10 41146 1 1 132 ASP CG C -7.302 -17.420 12.203 1.00 . A A . 132 ASP CG 1 1
10 41147 1 1 132 ASP H H -9.343 -19.452 9.085 1.00 . A A . 132 ASP H 1 1
10 41148 1 1 132 ASP HA H -6.961 -19.660 10.813 1.00 . A A . 132 ASP HA 1 1
10 41149 1 1 132 ASP HB2 H -7.512 -17.297 10.078 1.00 . A A . 132 ASP HB2 1 1
10 41150 1 1 132 ASP HB3 H -9.036 -17.458 10.946 1.00 . A A . 132 ASP HB3 1 1
10 41151 1 1 132 ASP N N -8.404 -19.604 9.323 1.00 . A A . 132 ASP N 1 1
10 41152 1 1 132 ASP O O -9.945 -20.533 11.237 1.00 . A A . 132 ASP O 1 1
10 41153 1 1 132 ASP OD1 O -6.503 -18.216 12.667 1.00 . A A . 132 ASP OD1 1 1
10 41154 1 1 132 ASP OD2 O -7.565 -16.342 12.711 1.00 . A A . 132 ASP OD2 1 1
10 41155 1 1 133 ILE C C -10.710 -20.136 13.990 1.00 . A A . 133 ILE C 1 1
10 41156 1 1 133 ILE CA C -9.357 -20.834 13.874 1.00 . A A . 133 ILE CA 1 1
10 41157 1 1 133 ILE CB C -8.611 -20.997 15.209 1.00 . A A . 133 ILE CB 1 1
10 41158 1 1 133 ILE CD1 C -6.541 -22.070 16.171 1.00 . A A . 133 ILE CD1 1 1
10 41159 1 1 133 ILE CG1 C -7.463 -21.984 14.956 1.00 . A A . 133 ILE CG1 1 1
10 41160 1 1 133 ILE CG2 C -9.531 -21.564 16.298 1.00 . A A . 133 ILE CG2 1 1
10 41161 1 1 133 ILE H H -7.679 -19.726 13.207 1.00 . A A . 133 ILE H 1 1
10 41162 1 1 133 ILE HA H -9.542 -21.825 13.474 1.00 . A A . 133 ILE HA 1 1
10 41163 1 1 133 ILE HB H -8.207 -20.045 15.527 1.00 . A A . 133 ILE HB 1 1
10 41164 1 1 133 ILE HD11 H -7.118 -22.335 17.046 1.00 . A A . 133 ILE HD11 1 1
10 41165 1 1 133 ILE HD12 H -6.060 -21.118 16.330 1.00 . A A . 133 ILE HD12 1 1
10 41166 1 1 133 ILE HD13 H -5.792 -22.828 15.994 1.00 . A A . 133 ILE HD13 1 1
10 41167 1 1 133 ILE HG12 H -7.877 -22.960 14.756 1.00 . A A . 133 ILE HG12 1 1
10 41168 1 1 133 ILE HG13 H -6.894 -21.655 14.101 1.00 . A A . 133 ILE HG13 1 1
10 41169 1 1 133 ILE HG21 H -8.982 -21.647 17.227 1.00 . A A . 133 ILE HG21 1 1
10 41170 1 1 133 ILE HG22 H -9.876 -22.545 16.002 1.00 . A A . 133 ILE HG22 1 1
10 41171 1 1 133 ILE HG23 H -10.380 -20.913 16.441 1.00 . A A . 133 ILE HG23 1 1
10 41172 1 1 133 ILE N N -8.520 -20.127 12.914 1.00 . A A . 133 ILE N 1 1
10 41173 1 1 133 ILE O O -11.743 -20.798 13.985 1.00 . A A . 133 ILE O 1 1
10 41174 1 1 134 ALA C C -12.599 -18.251 12.633 1.00 . A A . 134 ALA C 1 1
10 41175 1 1 134 ALA CA C -11.983 -18.074 14.022 1.00 . A A . 134 ALA CA 1 1
10 41176 1 1 134 ALA CB C -11.779 -16.596 14.350 1.00 . A A . 134 ALA CB 1 1
10 41177 1 1 134 ALA H H -9.870 -18.308 13.941 1.00 . A A . 134 ALA H 1 1
10 41178 1 1 134 ALA HA H -12.645 -18.525 14.757 1.00 . A A . 134 ALA HA 1 1
10 41179 1 1 134 ALA HB1 H -10.741 -16.341 14.217 1.00 . A A . 134 ALA HB1 1 1
10 41180 1 1 134 ALA HB2 H -12.069 -16.410 15.376 1.00 . A A . 134 ALA HB2 1 1
10 41181 1 1 134 ALA HB3 H -12.387 -15.995 13.692 1.00 . A A . 134 ALA HB3 1 1
10 41182 1 1 134 ALA N N -10.715 -18.802 14.010 1.00 . A A . 134 ALA N 1 1
10 41183 1 1 134 ALA O O -13.816 -18.358 12.474 1.00 . A A . 134 ALA O 1 1
10 41184 1 1 135 GLY C C -12.533 -20.082 10.194 1.00 . A A . 135 GLY C 1 1
10 41185 1 1 135 GLY CA C -12.140 -18.612 10.256 1.00 . A A . 135 GLY CA 1 1
10 41186 1 1 135 GLY H H -10.756 -18.304 11.831 1.00 . A A . 135 GLY H 1 1
10 41187 1 1 135 GLY HA2 H -12.975 -17.977 9.991 1.00 . A A . 135 GLY HA2 1 1
10 41188 1 1 135 GLY HA3 H -11.314 -18.436 9.586 1.00 . A A . 135 GLY HA3 1 1
10 41189 1 1 135 GLY N N -11.717 -18.352 11.629 1.00 . A A . 135 GLY N 1 1
10 41190 1 1 135 GLY O O -12.534 -20.736 11.238 1.00 . A A . 135 GLY O 1 1
10 41191 1 1 136 PRO C C -13.763 -18.781 7.579 1.00 . A A . 136 PRO C 1 1
10 41192 1 1 136 PRO CA C -12.883 -20.021 7.694 1.00 . A A . 136 PRO CA 1 1
10 41193 1 1 136 PRO CB C -13.523 -21.118 6.829 1.00 . A A . 136 PRO CB 1 1
10 41194 1 1 136 PRO CD C -13.141 -22.102 8.977 1.00 . A A . 136 PRO CD 1 1
10 41195 1 1 136 PRO CG C -13.164 -22.396 7.487 1.00 . A A . 136 PRO CG 1 1
10 41196 1 1 136 PRO HA H -11.897 -19.825 7.325 1.00 . A A . 136 PRO HA 1 1
10 41197 1 1 136 PRO HB2 H -14.601 -20.999 6.817 1.00 . A A . 136 PRO HB2 1 1
10 41198 1 1 136 PRO HB3 H -13.133 -21.091 5.825 1.00 . A A . 136 PRO HB3 1 1
10 41199 1 1 136 PRO HD2 H -14.099 -22.316 9.424 1.00 . A A . 136 PRO HD2 1 1
10 41200 1 1 136 PRO HD3 H -12.359 -22.670 9.462 1.00 . A A . 136 PRO HD3 1 1
10 41201 1 1 136 PRO HG2 H -13.906 -23.153 7.266 1.00 . A A . 136 PRO HG2 1 1
10 41202 1 1 136 PRO HG3 H -12.189 -22.722 7.163 1.00 . A A . 136 PRO HG3 1 1
10 41203 1 1 136 PRO N N -12.836 -20.666 9.057 1.00 . A A . 136 PRO N 1 1
10 41204 1 1 136 PRO O O -14.974 -18.865 7.771 1.00 . A A . 136 PRO O 1 1
10 41205 1 1 137 SER C C -13.893 -16.247 5.338 1.00 . A A . 137 SER C 1 1
10 41206 1 1 137 SER CA C -13.966 -16.473 6.843 1.00 . A A . 137 SER CA 1 1
10 41207 1 1 137 SER CB C -13.464 -15.252 7.606 1.00 . A A . 137 SER CB 1 1
10 41208 1 1 137 SER H H -12.247 -17.636 6.847 1.00 . A A . 137 SER H 1 1
10 41209 1 1 137 SER HA H -14.994 -16.659 7.109 1.00 . A A . 137 SER HA 1 1
10 41210 1 1 137 SER HB2 H -12.392 -15.212 7.571 1.00 . A A . 137 SER HB2 1 1
10 41211 1 1 137 SER HB3 H -13.877 -14.363 7.151 1.00 . A A . 137 SER HB3 1 1
10 41212 1 1 137 SER HG H -14.648 -14.761 9.067 1.00 . A A . 137 SER HG 1 1
10 41213 1 1 137 SER N N -13.184 -17.660 7.129 1.00 . A A . 137 SER N 1 1
10 41214 1 1 137 SER O O -12.796 -16.175 4.774 1.00 . A A . 137 SER O 1 1
10 41215 1 1 137 SER OG O -13.891 -15.343 8.958 1.00 . A A . 137 SER OG 1 1
10 41216 1 1 138 ILE C C -15.294 -14.522 2.889 1.00 . A A . 138 ILE C 1 1
10 41217 1 1 138 ILE CA C -15.042 -15.980 3.242 1.00 . A A . 138 ILE CA 1 1
10 41218 1 1 138 ILE CB C -16.130 -16.885 2.657 1.00 . A A . 138 ILE CB 1 1
10 41219 1 1 138 ILE CD1 C -17.004 -19.236 2.750 1.00 . A A . 138 ILE CD1 1 1
10 41220 1 1 138 ILE CG1 C -15.791 -18.342 3.007 1.00 . A A . 138 ILE CG1 1 1
10 41221 1 1 138 ILE CG2 C -16.206 -16.730 1.138 1.00 . A A . 138 ILE CG2 1 1
10 41222 1 1 138 ILE H H -15.881 -16.237 5.168 1.00 . A A . 138 ILE H 1 1
10 41223 1 1 138 ILE HA H -14.086 -16.279 2.836 1.00 . A A . 138 ILE HA 1 1
10 41224 1 1 138 ILE HB H -17.080 -16.625 3.084 1.00 . A A . 138 ILE HB 1 1
10 41225 1 1 138 ILE HD11 H -17.478 -18.944 1.824 1.00 . A A . 138 ILE HD11 1 1
10 41226 1 1 138 ILE HD12 H -17.707 -19.129 3.562 1.00 . A A . 138 ILE HD12 1 1
10 41227 1 1 138 ILE HD13 H -16.683 -20.264 2.683 1.00 . A A . 138 ILE HD13 1 1
10 41228 1 1 138 ILE HG12 H -14.966 -18.679 2.398 1.00 . A A . 138 ILE HG12 1 1
10 41229 1 1 138 ILE HG13 H -15.519 -18.409 4.048 1.00 . A A . 138 ILE HG13 1 1
10 41230 1 1 138 ILE HG21 H -15.250 -16.976 0.697 1.00 . A A . 138 ILE HG21 1 1
10 41231 1 1 138 ILE HG22 H -16.468 -15.714 0.892 1.00 . A A . 138 ILE HG22 1 1
10 41232 1 1 138 ILE HG23 H -16.962 -17.400 0.750 1.00 . A A . 138 ILE HG23 1 1
10 41233 1 1 138 ILE N N -15.034 -16.163 4.684 1.00 . A A . 138 ILE N 1 1
10 41234 1 1 138 ILE O O -16.415 -14.035 3.004 1.00 . A A . 138 ILE O 1 1
10 41235 1 1 139 ARG C C -14.255 -12.298 0.581 1.00 . A A . 139 ARG C 1 1
10 41236 1 1 139 ARG CA C -14.366 -12.423 2.101 1.00 . A A . 139 ARG CA 1 1
10 41237 1 1 139 ARG CB C -13.283 -11.564 2.784 1.00 . A A . 139 ARG CB 1 1
10 41238 1 1 139 ARG CD C -12.390 -10.704 4.963 1.00 . A A . 139 ARG CD 1 1
10 41239 1 1 139 ARG CG C -13.541 -11.469 4.290 1.00 . A A . 139 ARG CG 1 1
10 41240 1 1 139 ARG CZ C -11.389 -8.480 4.847 1.00 . A A . 139 ARG CZ 1 1
10 41241 1 1 139 ARG H H -13.367 -14.293 2.436 1.00 . A A . 139 ARG H 1 1
10 41242 1 1 139 ARG HA H -15.330 -12.069 2.407 1.00 . A A . 139 ARG HA 1 1
10 41243 1 1 139 ARG HB2 H -12.322 -12.013 2.627 1.00 . A A . 139 ARG HB2 1 1
10 41244 1 1 139 ARG HB3 H -13.290 -10.571 2.357 1.00 . A A . 139 ARG HB3 1 1
10 41245 1 1 139 ARG HD2 H -12.520 -10.726 6.036 1.00 . A A . 139 ARG HD2 1 1
10 41246 1 1 139 ARG HD3 H -11.451 -11.171 4.710 1.00 . A A . 139 ARG HD3 1 1
10 41247 1 1 139 ARG HE H -13.122 -8.983 3.972 1.00 . A A . 139 ARG HE 1 1
10 41248 1 1 139 ARG HG2 H -14.471 -10.944 4.463 1.00 . A A . 139 ARG HG2 1 1
10 41249 1 1 139 ARG HG3 H -13.605 -12.460 4.709 1.00 . A A . 139 ARG HG3 1 1
10 41250 1 1 139 ARG HH11 H -12.204 -6.908 3.909 1.00 . A A . 139 ARG HH11 1 1
10 41251 1 1 139 ARG HH12 H -10.693 -6.606 4.703 1.00 . A A . 139 ARG HH12 1 1
10 41252 1 1 139 ARG HH21 H -10.333 -9.857 5.857 1.00 . A A . 139 ARG HH21 1 1
10 41253 1 1 139 ARG HH22 H -9.639 -8.271 5.799 1.00 . A A . 139 ARG HH22 1 1
10 41254 1 1 139 ARG N N -14.231 -13.830 2.472 1.00 . A A . 139 ARG N 1 1
10 41255 1 1 139 ARG NE N -12.379 -9.316 4.516 1.00 . A A . 139 ARG NE 1 1
10 41256 1 1 139 ARG NH1 N -11.431 -7.233 4.455 1.00 . A A . 139 ARG NH1 1 1
10 41257 1 1 139 ARG NH2 N -10.374 -8.903 5.557 1.00 . A A . 139 ARG NH2 1 1
10 41258 1 1 139 ARG O O -13.162 -12.341 0.017 1.00 . A A . 139 ARG O 1 1
10 41259 1 1 140 GLY C C -15.542 -10.582 -1.934 1.00 . A A . 140 GLY C 1 1
10 41260 1 1 140 GLY CA C -15.413 -12.033 -1.547 1.00 . A A . 140 GLY CA 1 1
10 41261 1 1 140 GLY H H -16.253 -12.146 0.419 1.00 . A A . 140 GLY H 1 1
10 41262 1 1 140 GLY HA2 H -14.494 -12.428 -1.940 1.00 . A A . 140 GLY HA2 1 1
10 41263 1 1 140 GLY HA3 H -16.252 -12.585 -1.945 1.00 . A A . 140 GLY HA3 1 1
10 41264 1 1 140 GLY N N -15.401 -12.147 -0.083 1.00 . A A . 140 GLY N 1 1
10 41265 1 1 140 GLY O O -15.997 -9.819 -1.112 1.00 . A A . 140 GLY O 1 1
10 41266 1 1 141 ALA C C -15.814 -8.884 -5.076 1.00 . A A . 141 ALA C 1 1
10 41267 1 1 141 ALA CA C -15.264 -8.856 -3.649 1.00 . A A . 141 ALA CA 1 1
10 41268 1 1 141 ALA CB C -13.902 -8.173 -3.618 1.00 . A A . 141 ALA CB 1 1
10 41269 1 1 141 ALA H H -14.834 -10.860 -3.812 1.00 . A A . 141 ALA H 1 1
10 41270 1 1 141 ALA HA H -15.945 -8.311 -3.013 1.00 . A A . 141 ALA HA 1 1
10 41271 1 1 141 ALA HB1 H -13.150 -8.856 -3.983 1.00 . A A . 141 ALA HB1 1 1
10 41272 1 1 141 ALA HB2 H -13.667 -7.887 -2.604 1.00 . A A . 141 ALA HB2 1 1
10 41273 1 1 141 ALA HB3 H -13.927 -7.297 -4.244 1.00 . A A . 141 ALA HB3 1 1
10 41274 1 1 141 ALA N N -15.153 -10.209 -3.175 1.00 . A A . 141 ALA N 1 1
10 41275 1 1 141 ALA O O -15.149 -9.387 -5.987 1.00 . A A . 141 ALA O 1 1
10 41276 1 1 142 LEU C C -17.357 -6.965 -7.215 1.00 . A A . 142 LEU C 1 1
10 41277 1 1 142 LEU CA C -17.597 -8.329 -6.604 1.00 . A A . 142 LEU CA 1 1
10 41278 1 1 142 LEU CB C -19.123 -8.535 -6.527 1.00 . A A . 142 LEU CB 1 1
10 41279 1 1 142 LEU CD1 C -20.986 -9.920 -5.560 1.00 . A A . 142 LEU CD1 1 1
10 41280 1 1 142 LEU CD2 C -18.998 -11.040 -6.540 1.00 . A A . 142 LEU CD2 1 1
10 41281 1 1 142 LEU CG C -19.467 -9.816 -5.752 1.00 . A A . 142 LEU CG 1 1
10 41282 1 1 142 LEU H H -17.493 -7.974 -4.525 1.00 . A A . 142 LEU H 1 1
10 41283 1 1 142 LEU HA H -17.154 -9.093 -7.222 1.00 . A A . 142 LEU HA 1 1
10 41284 1 1 142 LEU HB2 H -19.569 -7.684 -6.025 1.00 . A A . 142 LEU HB2 1 1
10 41285 1 1 142 LEU HB3 H -19.523 -8.605 -7.524 1.00 . A A . 142 LEU HB3 1 1
10 41286 1 1 142 LEU HD11 H -21.414 -8.933 -5.463 1.00 . A A . 142 LEU HD11 1 1
10 41287 1 1 142 LEU HD12 H -21.194 -10.489 -4.668 1.00 . A A . 142 LEU HD12 1 1
10 41288 1 1 142 LEU HD13 H -21.422 -10.417 -6.414 1.00 . A A . 142 LEU HD13 1 1
10 41289 1 1 142 LEU HD21 H -19.304 -10.936 -7.570 1.00 . A A . 142 LEU HD21 1 1
10 41290 1 1 142 LEU HD22 H -19.447 -11.927 -6.122 1.00 . A A . 142 LEU HD22 1 1
10 41291 1 1 142 LEU HD23 H -17.924 -11.121 -6.486 1.00 . A A . 142 LEU HD23 1 1
10 41292 1 1 142 LEU HG H -18.978 -9.796 -4.789 1.00 . A A . 142 LEU HG 1 1
10 41293 1 1 142 LEU N N -17.004 -8.355 -5.275 1.00 . A A . 142 LEU N 1 1
10 41294 1 1 142 LEU O O -18.029 -6.033 -6.831 1.00 . A A . 142 LEU O 1 1
10 41295 1 1 143 VAL C C -16.785 -5.554 -10.203 1.00 . A A . 143 VAL C 1 1
10 41296 1 1 143 VAL CA C -16.169 -5.553 -8.807 1.00 . A A . 143 VAL CA 1 1
10 41297 1 1 143 VAL CB C -14.667 -5.230 -8.845 1.00 . A A . 143 VAL CB 1 1
10 41298 1 1 143 VAL CG1 C -14.390 -4.128 -9.877 1.00 . A A . 143 VAL CG1 1 1
10 41299 1 1 143 VAL CG2 C -14.206 -4.724 -7.467 1.00 . A A . 143 VAL CG2 1 1
10 41300 1 1 143 VAL H H -15.918 -7.638 -8.456 1.00 . A A . 143 VAL H 1 1
10 41301 1 1 143 VAL HA H -16.662 -4.785 -8.236 1.00 . A A . 143 VAL HA 1 1
10 41302 1 1 143 VAL HB H -14.116 -6.118 -9.096 1.00 . A A . 143 VAL HB 1 1
10 41303 1 1 143 VAL HG11 H -15.230 -3.448 -9.917 1.00 . A A . 143 VAL HG11 1 1
10 41304 1 1 143 VAL HG12 H -14.242 -4.573 -10.850 1.00 . A A . 143 VAL HG12 1 1
10 41305 1 1 143 VAL HG13 H -13.502 -3.586 -9.592 1.00 . A A . 143 VAL HG13 1 1
10 41306 1 1 143 VAL HG21 H -13.272 -5.196 -7.201 1.00 . A A . 143 VAL HG21 1 1
10 41307 1 1 143 VAL HG22 H -14.950 -4.954 -6.720 1.00 . A A . 143 VAL HG22 1 1
10 41308 1 1 143 VAL HG23 H -14.064 -3.654 -7.516 1.00 . A A . 143 VAL HG23 1 1
10 41309 1 1 143 VAL N N -16.424 -6.850 -8.167 1.00 . A A . 143 VAL N 1 1
10 41310 1 1 143 VAL O O -16.512 -6.407 -11.045 1.00 . A A . 143 VAL O 1 1
10 41311 1 1 144 LEU C C -17.988 -3.102 -12.294 1.00 . A A . 144 LEU C 1 1
10 41312 1 1 144 LEU CA C -18.391 -4.406 -11.637 1.00 . A A . 144 LEU CA 1 1
10 41313 1 1 144 LEU CB C -19.906 -4.399 -11.344 1.00 . A A . 144 LEU CB 1 1
10 41314 1 1 144 LEU CD1 C -20.296 -6.608 -12.482 1.00 . A A . 144 LEU CD1 1 1
10 41315 1 1 144 LEU CD2 C -19.694 -6.563 -10.056 1.00 . A A . 144 LEU CD2 1 1
10 41316 1 1 144 LEU CG C -20.448 -5.830 -11.172 1.00 . A A . 144 LEU CG 1 1
10 41317 1 1 144 LEU H H -17.795 -3.963 -9.654 1.00 . A A . 144 LEU H 1 1
10 41318 1 1 144 LEU HA H -18.156 -5.219 -12.300 1.00 . A A . 144 LEU HA 1 1
10 41319 1 1 144 LEU HB2 H -20.083 -3.849 -10.431 1.00 . A A . 144 LEU HB2 1 1
10 41320 1 1 144 LEU HB3 H -20.426 -3.912 -12.155 1.00 . A A . 144 LEU HB3 1 1
10 41321 1 1 144 LEU HD11 H -19.424 -7.242 -12.422 1.00 . A A . 144 LEU HD11 1 1
10 41322 1 1 144 LEU HD12 H -20.179 -5.916 -13.303 1.00 . A A . 144 LEU HD12 1 1
10 41323 1 1 144 LEU HD13 H -21.172 -7.217 -12.645 1.00 . A A . 144 LEU HD13 1 1
10 41324 1 1 144 LEU HD21 H -19.349 -5.852 -9.321 1.00 . A A . 144 LEU HD21 1 1
10 41325 1 1 144 LEU HD22 H -18.849 -7.089 -10.475 1.00 . A A . 144 LEU HD22 1 1
10 41326 1 1 144 LEU HD23 H -20.356 -7.273 -9.582 1.00 . A A . 144 LEU HD23 1 1
10 41327 1 1 144 LEU HG H -21.497 -5.778 -10.917 1.00 . A A . 144 LEU HG 1 1
10 41328 1 1 144 LEU N N -17.652 -4.577 -10.393 1.00 . A A . 144 LEU N 1 1
10 41329 1 1 144 LEU O O -17.782 -2.107 -11.597 1.00 . A A . 144 LEU O 1 1
10 41330 1 1 145 GLY C C -18.669 -1.245 -15.076 1.00 . A A . 145 GLY C 1 1
10 41331 1 1 145 GLY CA C -17.487 -1.869 -14.325 1.00 . A A . 145 GLY CA 1 1
10 41332 1 1 145 GLY H H -18.057 -3.893 -14.176 1.00 . A A . 145 GLY H 1 1
10 41333 1 1 145 GLY HA2 H -17.102 -1.177 -13.610 1.00 . A A . 145 GLY HA2 1 1
10 41334 1 1 145 GLY HA3 H -16.711 -2.105 -15.037 1.00 . A A . 145 GLY HA3 1 1
10 41335 1 1 145 GLY N N -17.875 -3.091 -13.631 1.00 . A A . 145 GLY N 1 1
10 41336 1 1 145 GLY O O -19.531 -1.965 -15.571 1.00 . A A . 145 GLY O 1 1
10 41337 1 1 146 TYR C C -19.147 1.938 -16.674 1.00 . A A . 146 TYR C 1 1
10 41338 1 1 146 TYR CA C -19.753 0.748 -15.932 1.00 . A A . 146 TYR CA 1 1
10 41339 1 1 146 TYR CB C -20.875 1.189 -14.963 1.00 . A A . 146 TYR CB 1 1
10 41340 1 1 146 TYR CD1 C -22.847 -0.221 -15.706 1.00 . A A . 146 TYR CD1 1 1
10 41341 1 1 146 TYR CD2 C -22.902 2.171 -16.114 1.00 . A A . 146 TYR CD2 1 1
10 41342 1 1 146 TYR CE1 C -24.114 -0.349 -16.294 1.00 . A A . 146 TYR CE1 1 1
10 41343 1 1 146 TYR CE2 C -24.167 2.040 -16.703 1.00 . A A . 146 TYR CE2 1 1
10 41344 1 1 146 TYR CG C -22.237 1.040 -15.616 1.00 . A A . 146 TYR CG 1 1
10 41345 1 1 146 TYR CZ C -24.773 0.781 -16.792 1.00 . A A . 146 TYR CZ 1 1
10 41346 1 1 146 TYR H H -17.975 0.663 -14.826 1.00 . A A . 146 TYR H 1 1
10 41347 1 1 146 TYR HA H -20.159 0.053 -16.647 1.00 . A A . 146 TYR HA 1 1
10 41348 1 1 146 TYR HB2 H -20.840 0.573 -14.079 1.00 . A A . 146 TYR HB2 1 1
10 41349 1 1 146 TYR HB3 H -20.733 2.222 -14.677 1.00 . A A . 146 TYR HB3 1 1
10 41350 1 1 146 TYR HD1 H -22.338 -1.094 -15.324 1.00 . A A . 146 TYR HD1 1 1
10 41351 1 1 146 TYR HD2 H -22.439 3.143 -16.047 1.00 . A A . 146 TYR HD2 1 1
10 41352 1 1 146 TYR HE1 H -24.581 -1.322 -16.360 1.00 . A A . 146 TYR HE1 1 1
10 41353 1 1 146 TYR HE2 H -24.677 2.911 -17.088 1.00 . A A . 146 TYR HE2 1 1
10 41354 1 1 146 TYR HH H -26.387 1.534 -17.487 1.00 . A A . 146 TYR HH 1 1
10 41355 1 1 146 TYR N N -18.695 0.096 -15.201 1.00 . A A . 146 TYR N 1 1
10 41356 1 1 146 TYR O O -19.315 3.065 -16.277 1.00 . A A . 146 TYR O 1 1
10 41357 1 1 146 TYR OH O -26.022 0.652 -17.369 1.00 . A A . 146 TYR OH 1 1
10 41358 1 1 147 GLU C C -16.852 3.627 -17.793 1.00 . A A . 147 GLU C 1 1
10 41359 1 1 147 GLU CA C -17.778 2.698 -18.573 1.00 . A A . 147 GLU CA 1 1
10 41360 1 1 147 GLU CB C -18.857 3.544 -19.243 1.00 . A A . 147 GLU CB 1 1
10 41361 1 1 147 GLU CD C -20.767 3.461 -20.852 1.00 . A A . 147 GLU CD 1 1
10 41362 1 1 147 GLU CG C -19.616 2.674 -20.238 1.00 . A A . 147 GLU CG 1 1
10 41363 1 1 147 GLU H H -18.295 0.712 -17.986 1.00 . A A . 147 GLU H 1 1
10 41364 1 1 147 GLU HA H -17.204 2.216 -19.347 1.00 . A A . 147 GLU HA 1 1
10 41365 1 1 147 GLU HB2 H -19.541 3.922 -18.493 1.00 . A A . 147 GLU HB2 1 1
10 41366 1 1 147 GLU HB3 H -18.400 4.370 -19.764 1.00 . A A . 147 GLU HB3 1 1
10 41367 1 1 147 GLU HG2 H -18.941 2.354 -21.018 1.00 . A A . 147 GLU HG2 1 1
10 41368 1 1 147 GLU HG3 H -20.009 1.808 -19.726 1.00 . A A . 147 GLU HG3 1 1
10 41369 1 1 147 GLU N N -18.416 1.654 -17.748 1.00 . A A . 147 GLU N 1 1
10 41370 1 1 147 GLU O O -16.738 4.807 -18.129 1.00 . A A . 147 GLU O 1 1
10 41371 1 1 147 GLU OE1 O -21.495 2.884 -21.637 1.00 . A A . 147 GLU OE1 1 1
10 41372 1 1 147 GLU OE2 O -20.897 4.631 -20.526 1.00 . A A . 147 GLU OE2 1 1
10 41373 1 1 148 GLY C C -15.585 3.794 -14.505 1.00 . A A . 148 GLY C 1 1
10 41374 1 1 148 GLY CA C -15.272 3.919 -15.984 1.00 . A A . 148 GLY CA 1 1
10 41375 1 1 148 GLY H H -16.306 2.162 -16.549 1.00 . A A . 148 GLY H 1 1
10 41376 1 1 148 GLY HA2 H -14.259 3.605 -16.169 1.00 . A A . 148 GLY HA2 1 1
10 41377 1 1 148 GLY HA3 H -15.381 4.957 -16.272 1.00 . A A . 148 GLY HA3 1 1
10 41378 1 1 148 GLY N N -16.186 3.105 -16.773 1.00 . A A . 148 GLY N 1 1
10 41379 1 1 148 GLY O O -14.765 4.117 -13.652 1.00 . A A . 148 GLY O 1 1
10 41380 1 1 149 TRP C C -16.869 1.864 -12.295 1.00 . A A . 149 TRP C 1 1
10 41381 1 1 149 TRP CA C -17.176 3.244 -12.804 1.00 . A A . 149 TRP CA 1 1
10 41382 1 1 149 TRP CB C -18.660 3.517 -12.652 1.00 . A A . 149 TRP CB 1 1
10 41383 1 1 149 TRP CD1 C -18.724 4.981 -14.738 1.00 . A A . 149 TRP CD1 1 1
10 41384 1 1 149 TRP CD2 C -19.837 5.860 -13.018 1.00 . A A . 149 TRP CD2 1 1
10 41385 1 1 149 TRP CE2 C -19.975 6.745 -14.113 1.00 . A A . 149 TRP CE2 1 1
10 41386 1 1 149 TRP CE3 C -20.446 6.201 -11.802 1.00 . A A . 149 TRP CE3 1 1
10 41387 1 1 149 TRP CG C -19.052 4.726 -13.447 1.00 . A A . 149 TRP CG 1 1
10 41388 1 1 149 TRP CH2 C -21.288 8.262 -12.794 1.00 . A A . 149 TRP CH2 1 1
10 41389 1 1 149 TRP CZ2 C -20.692 7.929 -14.013 1.00 . A A . 149 TRP CZ2 1 1
10 41390 1 1 149 TRP CZ3 C -21.165 7.397 -11.691 1.00 . A A . 149 TRP CZ3 1 1
10 41391 1 1 149 TRP H H -17.454 3.119 -14.918 1.00 . A A . 149 TRP H 1 1
10 41392 1 1 149 TRP HA H -16.621 3.965 -12.224 1.00 . A A . 149 TRP HA 1 1
10 41393 1 1 149 TRP HB2 H -19.213 2.660 -12.999 1.00 . A A . 149 TRP HB2 1 1
10 41394 1 1 149 TRP HB3 H -18.879 3.682 -11.609 1.00 . A A . 149 TRP HB3 1 1
10 41395 1 1 149 TRP HD1 H -18.141 4.380 -15.376 1.00 . A A . 149 TRP HD1 1 1
10 41396 1 1 149 TRP HE1 H -19.196 6.490 -16.026 1.00 . A A . 149 TRP HE1 1 1
10 41397 1 1 149 TRP HE3 H -20.358 5.544 -10.952 1.00 . A A . 149 TRP HE3 1 1
10 41398 1 1 149 TRP HH2 H -21.840 9.183 -12.697 1.00 . A A . 149 TRP HH2 1 1
10 41399 1 1 149 TRP HZ2 H -20.781 8.580 -14.868 1.00 . A A . 149 TRP HZ2 1 1
10 41400 1 1 149 TRP HZ3 H -21.623 7.663 -10.752 1.00 . A A . 149 TRP HZ3 1 1
10 41401 1 1 149 TRP N N -16.792 3.352 -14.193 1.00 . A A . 149 TRP N 1 1
10 41402 1 1 149 TRP NE1 N -19.284 6.134 -15.132 1.00 . A A . 149 TRP NE1 1 1
10 41403 1 1 149 TRP O O -17.145 0.894 -12.977 1.00 . A A . 149 TRP O 1 1
10 41404 1 1 150 LEU C C -16.759 0.450 -9.142 1.00 . A A . 150 LEU C 1 1
10 41405 1 1 150 LEU CA C -15.992 0.538 -10.461 1.00 . A A . 150 LEU CA 1 1
10 41406 1 1 150 LEU CB C -14.491 0.523 -10.089 1.00 . A A . 150 LEU CB 1 1
10 41407 1 1 150 LEU CD1 C -14.017 -0.141 -12.523 1.00 . A A . 150 LEU CD1 1 1
10 41408 1 1 150 LEU CD2 C -13.263 2.084 -11.658 1.00 . A A . 150 LEU CD2 1 1
10 41409 1 1 150 LEU CG C -13.516 0.619 -11.292 1.00 . A A . 150 LEU CG 1 1
10 41410 1 1 150 LEU H H -16.154 2.586 -10.568 1.00 . A A . 150 LEU H 1 1
10 41411 1 1 150 LEU HA H -16.228 -0.299 -11.106 1.00 . A A . 150 LEU HA 1 1
10 41412 1 1 150 LEU HB2 H -14.299 1.362 -9.443 1.00 . A A . 150 LEU HB2 1 1
10 41413 1 1 150 LEU HB3 H -14.278 -0.386 -9.543 1.00 . A A . 150 LEU HB3 1 1
10 41414 1 1 150 LEU HD11 H -14.911 0.315 -12.904 1.00 . A A . 150 LEU HD11 1 1
10 41415 1 1 150 LEU HD12 H -14.215 -1.168 -12.259 1.00 . A A . 150 LEU HD12 1 1
10 41416 1 1 150 LEU HD13 H -13.251 -0.111 -13.284 1.00 . A A . 150 LEU HD13 1 1
10 41417 1 1 150 LEU HD21 H -12.716 2.130 -12.586 1.00 . A A . 150 LEU HD21 1 1
10 41418 1 1 150 LEU HD22 H -12.681 2.549 -10.874 1.00 . A A . 150 LEU HD22 1 1
10 41419 1 1 150 LEU HD23 H -14.202 2.602 -11.763 1.00 . A A . 150 LEU HD23 1 1
10 41420 1 1 150 LEU HG H -12.581 0.185 -10.988 1.00 . A A . 150 LEU HG 1 1
10 41421 1 1 150 LEU N N -16.325 1.792 -11.088 1.00 . A A . 150 LEU N 1 1
10 41422 1 1 150 LEU O O -16.471 1.229 -8.232 1.00 . A A . 150 LEU O 1 1
10 41423 1 1 151 ALA C C -18.091 -2.023 -7.185 1.00 . A A . 151 ALA C 1 1
10 41424 1 1 151 ALA CA C -18.405 -0.642 -7.727 1.00 . A A . 151 ALA CA 1 1
10 41425 1 1 151 ALA CB C -19.916 -0.468 -7.887 1.00 . A A . 151 ALA CB 1 1
10 41426 1 1 151 ALA H H -17.876 -1.105 -9.743 1.00 . A A . 151 ALA H 1 1
10 41427 1 1 151 ALA HA H -18.037 0.087 -7.033 1.00 . A A . 151 ALA HA 1 1
10 41428 1 1 151 ALA HB1 H -20.359 -1.410 -8.179 1.00 . A A . 151 ALA HB1 1 1
10 41429 1 1 151 ALA HB2 H -20.116 0.276 -8.638 1.00 . A A . 151 ALA HB2 1 1
10 41430 1 1 151 ALA HB3 H -20.339 -0.151 -6.941 1.00 . A A . 151 ALA HB3 1 1
10 41431 1 1 151 ALA N N -17.689 -0.489 -9.003 1.00 . A A . 151 ALA N 1 1
10 41432 1 1 151 ALA O O -18.025 -2.967 -7.970 1.00 . A A . 151 ALA O 1 1
10 41433 1 1 152 GLY C C -18.354 -3.881 -4.150 1.00 . A A . 152 GLY C 1 1
10 41434 1 1 152 GLY CA C -17.479 -3.452 -5.317 1.00 . A A . 152 GLY CA 1 1
10 41435 1 1 152 GLY H H -17.873 -1.382 -5.258 1.00 . A A . 152 GLY H 1 1
10 41436 1 1 152 GLY HA2 H -17.549 -4.168 -6.088 1.00 . A A . 152 GLY HA2 1 1
10 41437 1 1 152 GLY HA3 H -16.452 -3.404 -4.979 1.00 . A A . 152 GLY HA3 1 1
10 41438 1 1 152 GLY N N -17.846 -2.151 -5.866 1.00 . A A . 152 GLY N 1 1
10 41439 1 1 152 GLY O O -18.808 -3.043 -3.375 1.00 . A A . 152 GLY O 1 1
10 41440 1 1 153 TYR C C -18.542 -6.788 -2.208 1.00 . A A . 153 TYR C 1 1
10 41441 1 1 153 TYR CA C -19.350 -5.713 -2.889 1.00 . A A . 153 TYR CA 1 1
10 41442 1 1 153 TYR CB C -20.675 -6.305 -3.372 1.00 . A A . 153 TYR CB 1 1
10 41443 1 1 153 TYR CD1 C -21.667 -7.922 -1.696 1.00 . A A . 153 TYR CD1 1 1
10 41444 1 1 153 TYR CD2 C -22.220 -5.568 -1.525 1.00 . A A . 153 TYR CD2 1 1
10 41445 1 1 153 TYR CE1 C -22.468 -8.188 -0.577 1.00 . A A . 153 TYR CE1 1 1
10 41446 1 1 153 TYR CE2 C -23.019 -5.835 -0.409 1.00 . A A . 153 TYR CE2 1 1
10 41447 1 1 153 TYR CG C -21.543 -6.607 -2.171 1.00 . A A . 153 TYR CG 1 1
10 41448 1 1 153 TYR CZ C -23.143 -7.143 0.066 1.00 . A A . 153 TYR CZ 1 1
10 41449 1 1 153 TYR H H -18.155 -5.853 -4.642 1.00 . A A . 153 TYR H 1 1
10 41450 1 1 153 TYR HA H -19.539 -4.918 -2.193 1.00 . A A . 153 TYR HA 1 1
10 41451 1 1 153 TYR HB2 H -21.173 -5.598 -4.015 1.00 . A A . 153 TYR HB2 1 1
10 41452 1 1 153 TYR HB3 H -20.488 -7.223 -3.916 1.00 . A A . 153 TYR HB3 1 1
10 41453 1 1 153 TYR HD1 H -21.147 -8.728 -2.191 1.00 . A A . 153 TYR HD1 1 1
10 41454 1 1 153 TYR HD2 H -22.125 -4.555 -1.892 1.00 . A A . 153 TYR HD2 1 1
10 41455 1 1 153 TYR HE1 H -22.562 -9.200 -0.210 1.00 . A A . 153 TYR HE1 1 1
10 41456 1 1 153 TYR HE2 H -23.540 -5.031 0.088 1.00 . A A . 153 TYR HE2 1 1
10 41457 1 1 153 TYR HH H -23.842 -6.665 1.778 1.00 . A A . 153 TYR HH 1 1
10 41458 1 1 153 TYR N N -18.563 -5.203 -4.003 1.00 . A A . 153 TYR N 1 1
10 41459 1 1 153 TYR O O -18.236 -7.799 -2.845 1.00 . A A . 153 TYR O 1 1
10 41460 1 1 153 TYR OH O -23.932 -7.401 1.170 1.00 . A A . 153 TYR OH 1 1
10 41461 1 1 154 GLN C C -18.203 -8.249 0.831 1.00 . A A . 154 GLN C 1 1
10 41462 1 1 154 GLN CA C -17.377 -7.565 -0.248 1.00 . A A . 154 GLN CA 1 1
10 41463 1 1 154 GLN CB C -16.180 -6.850 0.391 1.00 . A A . 154 GLN CB 1 1
10 41464 1 1 154 GLN CD C -14.156 -7.076 1.843 1.00 . A A . 154 GLN CD 1 1
10 41465 1 1 154 GLN CG C -15.245 -7.844 1.094 1.00 . A A . 154 GLN CG 1 1
10 41466 1 1 154 GLN H H -18.394 -5.788 -0.418 1.00 . A A . 154 GLN H 1 1
10 41467 1 1 154 GLN HA H -17.036 -8.266 -0.952 1.00 . A A . 154 GLN HA 1 1
10 41468 1 1 154 GLN HB2 H -15.627 -6.338 -0.379 1.00 . A A . 154 GLN HB2 1 1
10 41469 1 1 154 GLN HB3 H -16.537 -6.129 1.111 1.00 . A A . 154 GLN HB3 1 1
10 41470 1 1 154 GLN HE21 H -12.658 -7.854 0.793 1.00 . A A . 154 GLN HE21 1 1
10 41471 1 1 154 GLN HE22 H -12.201 -6.744 1.994 1.00 . A A . 154 GLN HE22 1 1
10 41472 1 1 154 GLN HG2 H -15.808 -8.441 1.799 1.00 . A A . 154 GLN HG2 1 1
10 41473 1 1 154 GLN HG3 H -14.784 -8.485 0.365 1.00 . A A . 154 GLN HG3 1 1
10 41474 1 1 154 GLN N N -18.169 -6.586 -0.934 1.00 . A A . 154 GLN N 1 1
10 41475 1 1 154 GLN NE2 N -12.900 -7.238 1.516 1.00 . A A . 154 GLN NE2 1 1
10 41476 1 1 154 GLN O O -18.744 -7.563 1.686 1.00 . A A . 154 GLN O 1 1
10 41477 1 1 154 GLN OE1 O -14.463 -6.298 2.750 1.00 . A A . 154 GLN OE1 1 1
10 41478 1 1 155 MET C C -18.202 -11.178 2.678 1.00 . A A . 155 MET C 1 1
10 41479 1 1 155 MET CA C -19.091 -10.316 1.776 1.00 . A A . 155 MET CA 1 1
10 41480 1 1 155 MET CB C -20.115 -11.217 1.069 1.00 . A A . 155 MET CB 1 1
10 41481 1 1 155 MET CE C -21.297 -14.034 0.367 1.00 . A A . 155 MET CE 1 1
10 41482 1 1 155 MET CG C -20.961 -11.959 2.110 1.00 . A A . 155 MET CG 1 1
10 41483 1 1 155 MET H H -17.863 -10.055 0.052 1.00 . A A . 155 MET H 1 1
10 41484 1 1 155 MET HA H -19.623 -9.615 2.397 1.00 . A A . 155 MET HA 1 1
10 41485 1 1 155 MET HB2 H -20.758 -10.610 0.449 1.00 . A A . 155 MET HB2 1 1
10 41486 1 1 155 MET HB3 H -19.596 -11.937 0.450 1.00 . A A . 155 MET HB3 1 1
10 41487 1 1 155 MET HE1 H -20.377 -14.214 0.903 1.00 . A A . 155 MET HE1 1 1
10 41488 1 1 155 MET HE2 H -21.071 -13.639 -0.609 1.00 . A A . 155 MET HE2 1 1
10 41489 1 1 155 MET HE3 H -21.845 -14.962 0.260 1.00 . A A . 155 MET HE3 1 1
10 41490 1 1 155 MET HG2 H -20.341 -12.662 2.648 1.00 . A A . 155 MET HG2 1 1
10 41491 1 1 155 MET HG3 H -21.375 -11.243 2.804 1.00 . A A . 155 MET HG3 1 1
10 41492 1 1 155 MET N N -18.301 -9.574 0.782 1.00 . A A . 155 MET N 1 1
10 41493 1 1 155 MET O O -17.582 -12.133 2.213 1.00 . A A . 155 MET O 1 1
10 41494 1 1 155 MET SD S -22.308 -12.843 1.282 1.00 . A A . 155 MET SD 1 1
10 41495 1 1 156 ASN C C -18.308 -12.617 5.622 1.00 . A A . 156 ASN C 1 1
10 41496 1 1 156 ASN CA C -17.397 -11.609 4.941 1.00 . A A . 156 ASN CA 1 1
10 41497 1 1 156 ASN CB C -16.784 -10.679 5.992 1.00 . A A . 156 ASN CB 1 1
10 41498 1 1 156 ASN CG C -15.662 -11.395 6.738 1.00 . A A . 156 ASN CG 1 1
10 41499 1 1 156 ASN H H -18.706 -10.101 4.290 1.00 . A A . 156 ASN H 1 1
10 41500 1 1 156 ASN HA H -16.607 -12.136 4.426 1.00 . A A . 156 ASN HA 1 1
10 41501 1 1 156 ASN HB2 H -16.392 -9.796 5.509 1.00 . A A . 156 ASN HB2 1 1
10 41502 1 1 156 ASN HB3 H -17.551 -10.393 6.694 1.00 . A A . 156 ASN HB3 1 1
10 41503 1 1 156 ASN HD21 H -14.849 -9.722 7.449 1.00 . A A . 156 ASN HD21 1 1
10 41504 1 1 156 ASN HD22 H -14.061 -11.158 7.899 1.00 . A A . 156 ASN HD22 1 1
10 41505 1 1 156 ASN N N -18.174 -10.851 3.973 1.00 . A A . 156 ASN N 1 1
10 41506 1 1 156 ASN ND2 N -14.785 -10.699 7.419 1.00 . A A . 156 ASN ND2 1 1
10 41507 1 1 156 ASN O O -19.244 -12.248 6.331 1.00 . A A . 156 ASN O 1 1
10 41508 1 1 156 ASN OD1 O -15.582 -12.624 6.702 1.00 . A A . 156 ASN OD1 1 1
10 41509 1 1 157 PHE C C -18.057 -15.652 7.099 1.00 . A A . 157 PHE C 1 1
10 41510 1 1 157 PHE CA C -18.822 -14.948 5.989 1.00 . A A . 157 PHE CA 1 1
10 41511 1 1 157 PHE CB C -19.208 -15.961 4.906 1.00 . A A . 157 PHE CB 1 1
10 41512 1 1 157 PHE CD1 C -21.630 -16.341 4.304 1.00 . A A . 157 PHE CD1 1 1
10 41513 1 1 157 PHE CD2 C -20.764 -17.341 6.337 1.00 . A A . 157 PHE CD2 1 1
10 41514 1 1 157 PHE CE1 C -22.884 -16.908 4.558 1.00 . A A . 157 PHE CE1 1 1
10 41515 1 1 157 PHE CE2 C -22.021 -17.906 6.593 1.00 . A A . 157 PHE CE2 1 1
10 41516 1 1 157 PHE CG C -20.568 -16.558 5.193 1.00 . A A . 157 PHE CG 1 1
10 41517 1 1 157 PHE CZ C -23.080 -17.690 5.703 1.00 . A A . 157 PHE CZ 1 1
10 41518 1 1 157 PHE H H -17.249 -14.091 4.842 1.00 . A A . 157 PHE H 1 1
10 41519 1 1 157 PHE HA H -19.726 -14.522 6.403 1.00 . A A . 157 PHE HA 1 1
10 41520 1 1 157 PHE HB2 H -19.230 -15.468 3.947 1.00 . A A . 157 PHE HB2 1 1
10 41521 1 1 157 PHE HB3 H -18.478 -16.752 4.881 1.00 . A A . 157 PHE HB3 1 1
10 41522 1 1 157 PHE HD1 H -21.482 -15.738 3.421 1.00 . A A . 157 PHE HD1 1 1
10 41523 1 1 157 PHE HD2 H -19.947 -17.508 7.024 1.00 . A A . 157 PHE HD2 1 1
10 41524 1 1 157 PHE HE1 H -23.701 -16.742 3.872 1.00 . A A . 157 PHE HE1 1 1
10 41525 1 1 157 PHE HE2 H -22.171 -18.509 7.475 1.00 . A A . 157 PHE HE2 1 1
10 41526 1 1 157 PHE HZ H -24.047 -18.128 5.898 1.00 . A A . 157 PHE HZ 1 1
10 41527 1 1 157 PHE N N -18.022 -13.885 5.402 1.00 . A A . 157 PHE N 1 1
10 41528 1 1 157 PHE O O -17.299 -16.585 6.853 1.00 . A A . 157 PHE O 1 1
10 41529 1 1 158 GLU C C -18.285 -17.196 9.731 1.00 . A A . 158 GLU C 1 1
10 41530 1 1 158 GLU CA C -17.619 -15.841 9.486 1.00 . A A . 158 GLU CA 1 1
10 41531 1 1 158 GLU CB C -17.749 -14.944 10.723 1.00 . A A . 158 GLU CB 1 1
10 41532 1 1 158 GLU CD C -17.085 -14.640 13.119 1.00 . A A . 158 GLU CD 1 1
10 41533 1 1 158 GLU CG C -16.982 -15.555 11.898 1.00 . A A . 158 GLU CG 1 1
10 41534 1 1 158 GLU H H -18.897 -14.455 8.462 1.00 . A A . 158 GLU H 1 1
10 41535 1 1 158 GLU HA H -16.571 -15.995 9.261 1.00 . A A . 158 GLU HA 1 1
10 41536 1 1 158 GLU HB2 H -17.340 -13.966 10.501 1.00 . A A . 158 GLU HB2 1 1
10 41537 1 1 158 GLU HB3 H -18.789 -14.846 10.987 1.00 . A A . 158 GLU HB3 1 1
10 41538 1 1 158 GLU HG2 H -17.400 -16.521 12.136 1.00 . A A . 158 GLU HG2 1 1
10 41539 1 1 158 GLU HG3 H -15.942 -15.670 11.627 1.00 . A A . 158 GLU HG3 1 1
10 41540 1 1 158 GLU N N -18.276 -15.210 8.329 1.00 . A A . 158 GLU N 1 1
10 41541 1 1 158 GLU O O -19.361 -17.263 10.320 1.00 . A A . 158 GLU O 1 1
10 41542 1 1 158 GLU OE1 O -17.884 -13.718 13.080 1.00 . A A . 158 GLU OE1 1 1
10 41543 1 1 158 GLU OE2 O -16.366 -14.879 14.075 1.00 . A A . 158 GLU OE2 1 1
10 41544 1 1 159 THR C C -18.263 -20.182 10.743 1.00 . A A . 159 THR C 1 1
10 41545 1 1 159 THR CA C -18.245 -19.610 9.318 1.00 . A A . 159 THR CA 1 1
10 41546 1 1 159 THR CB C -17.507 -20.562 8.377 1.00 . A A . 159 THR CB 1 1
10 41547 1 1 159 THR CG2 C -17.660 -20.063 6.939 1.00 . A A . 159 THR CG2 1 1
10 41548 1 1 159 THR H H -16.830 -18.143 8.717 1.00 . A A . 159 THR H 1 1
10 41549 1 1 159 THR HA H -19.265 -19.549 8.978 1.00 . A A . 159 THR HA 1 1
10 41550 1 1 159 THR HB H -17.931 -21.554 8.451 1.00 . A A . 159 THR HB 1 1
10 41551 1 1 159 THR HG1 H -15.968 -21.447 9.169 1.00 . A A . 159 THR HG1 1 1
10 41552 1 1 159 THR HG21 H -16.851 -20.446 6.337 1.00 . A A . 159 THR HG21 1 1
10 41553 1 1 159 THR HG22 H -17.641 -18.981 6.922 1.00 . A A . 159 THR HG22 1 1
10 41554 1 1 159 THR HG23 H -18.601 -20.411 6.540 1.00 . A A . 159 THR HG23 1 1
10 41555 1 1 159 THR N N -17.669 -18.265 9.215 1.00 . A A . 159 THR N 1 1
10 41556 1 1 159 THR O O -19.140 -20.985 11.066 1.00 . A A . 159 THR O 1 1
10 41557 1 1 159 THR OG1 O -16.134 -20.613 8.730 1.00 . A A . 159 THR OG1 1 1
10 41558 1 1 160 ALA C C -18.570 -19.936 13.685 1.00 . A A . 160 ALA C 1 1
10 41559 1 1 160 ALA CA C -17.292 -20.338 12.953 1.00 . A A . 160 ALA CA 1 1
10 41560 1 1 160 ALA CB C -16.068 -19.827 13.715 1.00 . A A . 160 ALA CB 1 1
10 41561 1 1 160 ALA H H -16.617 -19.171 11.300 1.00 . A A . 160 ALA H 1 1
10 41562 1 1 160 ALA HA H -17.246 -21.415 12.899 1.00 . A A . 160 ALA HA 1 1
10 41563 1 1 160 ALA HB1 H -16.020 -18.752 13.641 1.00 . A A . 160 ALA HB1 1 1
10 41564 1 1 160 ALA HB2 H -15.177 -20.257 13.286 1.00 . A A . 160 ALA HB2 1 1
10 41565 1 1 160 ALA HB3 H -16.142 -20.116 14.754 1.00 . A A . 160 ALA HB3 1 1
10 41566 1 1 160 ALA N N -17.309 -19.802 11.590 1.00 . A A . 160 ALA N 1 1
10 41567 1 1 160 ALA O O -19.177 -20.745 14.390 1.00 . A A . 160 ALA O 1 1
10 41568 1 1 161 LYS C C -21.324 -18.237 13.006 1.00 . A A . 161 LYS C 1 1
10 41569 1 1 161 LYS CA C -20.229 -18.198 14.070 1.00 . A A . 161 LYS CA 1 1
10 41570 1 1 161 LYS CB C -20.055 -16.747 14.545 1.00 . A A . 161 LYS CB 1 1
10 41571 1 1 161 LYS CD C -18.907 -15.183 16.120 1.00 . A A . 161 LYS CD 1 1
10 41572 1 1 161 LYS CE C -17.863 -15.052 17.234 1.00 . A A . 161 LYS CE 1 1
10 41573 1 1 161 LYS CG C -19.051 -16.656 15.700 1.00 . A A . 161 LYS CG 1 1
10 41574 1 1 161 LYS H H -18.484 -18.111 12.878 1.00 . A A . 161 LYS H 1 1
10 41575 1 1 161 LYS HA H -20.510 -18.823 14.905 1.00 . A A . 161 LYS HA 1 1
10 41576 1 1 161 LYS HB2 H -19.701 -16.144 13.722 1.00 . A A . 161 LYS HB2 1 1
10 41577 1 1 161 LYS HB3 H -21.011 -16.367 14.876 1.00 . A A . 161 LYS HB3 1 1
10 41578 1 1 161 LYS HD2 H -18.599 -14.595 15.267 1.00 . A A . 161 LYS HD2 1 1
10 41579 1 1 161 LYS HD3 H -19.859 -14.820 16.480 1.00 . A A . 161 LYS HD3 1 1
10 41580 1 1 161 LYS HE2 H -18.176 -15.622 18.095 1.00 . A A . 161 LYS HE2 1 1
10 41581 1 1 161 LYS HE3 H -16.913 -15.424 16.881 1.00 . A A . 161 LYS HE3 1 1
10 41582 1 1 161 LYS HG2 H -19.412 -17.238 16.536 1.00 . A A . 161 LYS HG2 1 1
10 41583 1 1 161 LYS HG3 H -18.093 -17.034 15.381 1.00 . A A . 161 LYS HG3 1 1
10 41584 1 1 161 LYS HZ1 H -18.623 -13.264 17.989 1.00 . A A . 161 LYS HZ1 1 1
10 41585 1 1 161 LYS HZ2 H -17.452 -13.060 16.775 1.00 . A A . 161 LYS HZ2 1 1
10 41586 1 1 161 LYS HZ3 H -16.983 -13.520 18.342 1.00 . A A . 161 LYS HZ3 1 1
10 41587 1 1 161 LYS N N -18.996 -18.695 13.473 1.00 . A A . 161 LYS N 1 1
10 41588 1 1 161 LYS NZ N -17.719 -13.616 17.614 1.00 . A A . 161 LYS NZ 1 1
10 41589 1 1 161 LYS O O -22.503 -18.022 13.291 1.00 . A A . 161 LYS O 1 1
10 41590 1 1 162 SER C C -22.593 -17.202 10.584 1.00 . A A . 162 SER C 1 1
10 41591 1 1 162 SER CA C -21.807 -18.499 10.621 1.00 . A A . 162 SER CA 1 1
10 41592 1 1 162 SER CB C -22.748 -19.705 10.673 1.00 . A A . 162 SER CB 1 1
10 41593 1 1 162 SER H H -19.939 -18.611 11.612 1.00 . A A . 162 SER H 1 1
10 41594 1 1 162 SER HA H -21.219 -18.564 9.718 1.00 . A A . 162 SER HA 1 1
10 41595 1 1 162 SER HB2 H -23.538 -19.528 11.384 1.00 . A A . 162 SER HB2 1 1
10 41596 1 1 162 SER HB3 H -23.179 -19.863 9.691 1.00 . A A . 162 SER HB3 1 1
10 41597 1 1 162 SER HG H -22.189 -21.030 11.986 1.00 . A A . 162 SER HG 1 1
10 41598 1 1 162 SER N N -20.897 -18.476 11.764 1.00 . A A . 162 SER N 1 1
10 41599 1 1 162 SER O O -23.824 -17.199 10.639 1.00 . A A . 162 SER O 1 1
10 41600 1 1 162 SER OG O -22.004 -20.855 11.063 1.00 . A A . 162 SER OG 1 1
10 41601 1 1 163 ARG C C -21.943 -13.931 9.307 1.00 . A A . 163 ARG C 1 1
10 41602 1 1 163 ARG CA C -22.463 -14.768 10.479 1.00 . A A . 163 ARG CA 1 1
10 41603 1 1 163 ARG CB C -22.139 -14.019 11.774 1.00 . A A . 163 ARG CB 1 1
10 41604 1 1 163 ARG CD C -22.459 -13.922 14.246 1.00 . A A . 163 ARG CD 1 1
10 41605 1 1 163 ARG CG C -22.842 -14.672 12.966 1.00 . A A . 163 ARG CG 1 1
10 41606 1 1 163 ARG CZ C -24.275 -14.121 15.853 1.00 . A A . 163 ARG CZ 1 1
10 41607 1 1 163 ARG H H -20.879 -16.171 10.480 1.00 . A A . 163 ARG H 1 1
10 41608 1 1 163 ARG HA H -23.533 -14.869 10.396 1.00 . A A . 163 ARG HA 1 1
10 41609 1 1 163 ARG HB2 H -21.072 -14.036 11.938 1.00 . A A . 163 ARG HB2 1 1
10 41610 1 1 163 ARG HB3 H -22.469 -12.994 11.684 1.00 . A A . 163 ARG HB3 1 1
10 41611 1 1 163 ARG HD2 H -21.389 -13.954 14.368 1.00 . A A . 163 ARG HD2 1 1
10 41612 1 1 163 ARG HD3 H -22.775 -12.893 14.162 1.00 . A A . 163 ARG HD3 1 1
10 41613 1 1 163 ARG HE H -22.621 -15.250 15.883 1.00 . A A . 163 ARG HE 1 1
10 41614 1 1 163 ARG HG2 H -23.914 -14.628 12.823 1.00 . A A . 163 ARG HG2 1 1
10 41615 1 1 163 ARG HG3 H -22.531 -15.701 13.046 1.00 . A A . 163 ARG HG3 1 1
10 41616 1 1 163 ARG HH11 H -24.308 -15.400 17.396 1.00 . A A . 163 ARG HH11 1 1
10 41617 1 1 163 ARG HH12 H -25.692 -14.367 17.247 1.00 . A A . 163 ARG HH12 1 1
10 41618 1 1 163 ARG HH21 H -24.531 -12.751 14.407 1.00 . A A . 163 ARG HH21 1 1
10 41619 1 1 163 ARG HH22 H -25.815 -12.873 15.562 1.00 . A A . 163 ARG HH22 1 1
10 41620 1 1 163 ARG N N -21.854 -16.093 10.507 1.00 . A A . 163 ARG N 1 1
10 41621 1 1 163 ARG NE N -23.088 -14.530 15.410 1.00 . A A . 163 ARG NE 1 1
10 41622 1 1 163 ARG NH1 N -24.799 -14.672 16.915 1.00 . A A . 163 ARG NH1 1 1
10 41623 1 1 163 ARG NH2 N -24.924 -13.174 15.225 1.00 . A A . 163 ARG NH2 1 1
10 41624 1 1 163 ARG O O -20.732 -13.783 9.119 1.00 . A A . 163 ARG O 1 1
10 41625 1 1 164 VAL C C -22.824 -11.044 8.007 1.00 . A A . 164 VAL C 1 1
10 41626 1 1 164 VAL CA C -22.551 -12.440 7.486 1.00 . A A . 164 VAL CA 1 1
10 41627 1 1 164 VAL CB C -23.426 -12.736 6.262 1.00 . A A . 164 VAL CB 1 1
10 41628 1 1 164 VAL CG1 C -23.040 -11.805 5.110 1.00 . A A . 164 VAL CG1 1 1
10 41629 1 1 164 VAL CG2 C -23.229 -14.190 5.827 1.00 . A A . 164 VAL CG2 1 1
10 41630 1 1 164 VAL H H -23.799 -13.438 8.819 1.00 . A A . 164 VAL H 1 1
10 41631 1 1 164 VAL HA H -21.504 -12.537 7.229 1.00 . A A . 164 VAL HA 1 1
10 41632 1 1 164 VAL HB H -24.462 -12.573 6.519 1.00 . A A . 164 VAL HB 1 1
10 41633 1 1 164 VAL HG11 H -22.115 -11.300 5.344 1.00 . A A . 164 VAL HG11 1 1
10 41634 1 1 164 VAL HG12 H -23.821 -11.076 4.960 1.00 . A A . 164 VAL HG12 1 1
10 41635 1 1 164 VAL HG13 H -22.913 -12.386 4.208 1.00 . A A . 164 VAL HG13 1 1
10 41636 1 1 164 VAL HG21 H -22.267 -14.543 6.166 1.00 . A A . 164 VAL HG21 1 1
10 41637 1 1 164 VAL HG22 H -23.276 -14.249 4.749 1.00 . A A . 164 VAL HG22 1 1
10 41638 1 1 164 VAL HG23 H -24.009 -14.802 6.255 1.00 . A A . 164 VAL HG23 1 1
10 41639 1 1 164 VAL N N -22.875 -13.332 8.575 1.00 . A A . 164 VAL N 1 1
10 41640 1 1 164 VAL O O -23.977 -10.636 8.128 1.00 . A A . 164 VAL O 1 1
10 41641 1 1 165 THR C C -21.003 -8.008 8.272 1.00 . A A . 165 THR C 1 1
10 41642 1 1 165 THR CA C -21.922 -9.006 8.945 1.00 . A A . 165 THR CA 1 1
10 41643 1 1 165 THR CB C -21.543 -9.058 10.431 1.00 . A A . 165 THR CB 1 1
10 41644 1 1 165 THR CG2 C -22.538 -9.915 11.212 1.00 . A A . 165 THR CG2 1 1
10 41645 1 1 165 THR H H -20.882 -10.752 8.285 1.00 . A A . 165 THR H 1 1
10 41646 1 1 165 THR HA H -22.942 -8.680 8.853 1.00 . A A . 165 THR HA 1 1
10 41647 1 1 165 THR HB H -21.542 -8.058 10.836 1.00 . A A . 165 THR HB 1 1
10 41648 1 1 165 THR HG1 H -20.337 -10.560 10.697 1.00 . A A . 165 THR HG1 1 1
10 41649 1 1 165 THR HG21 H -23.274 -9.278 11.674 1.00 . A A . 165 THR HG21 1 1
10 41650 1 1 165 THR HG22 H -22.009 -10.467 11.976 1.00 . A A . 165 THR HG22 1 1
10 41651 1 1 165 THR HG23 H -23.027 -10.609 10.545 1.00 . A A . 165 THR HG23 1 1
10 41652 1 1 165 THR N N -21.772 -10.345 8.367 1.00 . A A . 165 THR N 1 1
10 41653 1 1 165 THR O O -21.431 -6.994 7.714 1.00 . A A . 165 THR O 1 1
10 41654 1 1 165 THR OG1 O -20.243 -9.615 10.559 1.00 . A A . 165 THR OG1 1 1
10 41655 1 1 166 GLN C C -18.753 -7.489 6.270 1.00 . A A . 166 GLN C 1 1
10 41656 1 1 166 GLN CA C -18.695 -7.476 7.796 1.00 . A A . 166 GLN CA 1 1
10 41657 1 1 166 GLN CB C -17.323 -7.957 8.260 1.00 . A A . 166 GLN CB 1 1
10 41658 1 1 166 GLN CD C -15.516 -7.707 9.937 1.00 . A A . 166 GLN CD 1 1
10 41659 1 1 166 GLN CG C -16.875 -7.180 9.496 1.00 . A A . 166 GLN CG 1 1
10 41660 1 1 166 GLN H H -19.513 -9.157 8.840 1.00 . A A . 166 GLN H 1 1
10 41661 1 1 166 GLN HA H -18.842 -6.464 8.142 1.00 . A A . 166 GLN HA 1 1
10 41662 1 1 166 GLN HB2 H -17.385 -9.003 8.515 1.00 . A A . 166 GLN HB2 1 1
10 41663 1 1 166 GLN HB3 H -16.605 -7.821 7.467 1.00 . A A . 166 GLN HB3 1 1
10 41664 1 1 166 GLN HE21 H -15.435 -6.597 11.584 1.00 . A A . 166 GLN HE21 1 1
10 41665 1 1 166 GLN HE22 H -14.096 -7.608 11.326 1.00 . A A . 166 GLN HE22 1 1
10 41666 1 1 166 GLN HG2 H -16.796 -6.127 9.254 1.00 . A A . 166 GLN HG2 1 1
10 41667 1 1 166 GLN HG3 H -17.588 -7.317 10.291 1.00 . A A . 166 GLN HG3 1 1
10 41668 1 1 166 GLN N N -19.735 -8.324 8.363 1.00 . A A . 166 GLN N 1 1
10 41669 1 1 166 GLN NE2 N -14.971 -7.268 11.041 1.00 . A A . 166 GLN NE2 1 1
10 41670 1 1 166 GLN O O -18.395 -8.479 5.629 1.00 . A A . 166 GLN O 1 1
10 41671 1 1 166 GLN OE1 O -14.936 -8.556 9.257 1.00 . A A . 166 GLN OE1 1 1
10 41672 1 1 167 SER C C -18.848 -4.833 3.830 1.00 . A A . 167 SER C 1 1
10 41673 1 1 167 SER CA C -19.257 -6.247 4.245 1.00 . A A . 167 SER CA 1 1
10 41674 1 1 167 SER CB C -20.663 -6.575 3.740 1.00 . A A . 167 SER CB 1 1
10 41675 1 1 167 SER H H -19.439 -5.612 6.259 1.00 . A A . 167 SER H 1 1
10 41676 1 1 167 SER HA H -18.557 -6.942 3.823 1.00 . A A . 167 SER HA 1 1
10 41677 1 1 167 SER HB2 H -20.736 -6.342 2.692 1.00 . A A . 167 SER HB2 1 1
10 41678 1 1 167 SER HB3 H -20.856 -7.631 3.888 1.00 . A A . 167 SER HB3 1 1
10 41679 1 1 167 SER HG H -22.010 -6.370 5.125 1.00 . A A . 167 SER HG 1 1
10 41680 1 1 167 SER N N -19.182 -6.371 5.695 1.00 . A A . 167 SER N 1 1
10 41681 1 1 167 SER O O -18.999 -3.894 4.617 1.00 . A A . 167 SER O 1 1
10 41682 1 1 167 SER OG O -21.610 -5.803 4.461 1.00 . A A . 167 SER OG 1 1
10 41683 1 1 168 ASN C C -18.395 -2.987 0.795 1.00 . A A . 168 ASN C 1 1
10 41684 1 1 168 ASN CA C -17.838 -3.375 2.166 1.00 . A A . 168 ASN CA 1 1
10 41685 1 1 168 ASN CB C -16.307 -3.364 2.122 1.00 . A A . 168 ASN CB 1 1
10 41686 1 1 168 ASN CG C -15.797 -1.931 2.198 1.00 . A A . 168 ASN CG 1 1
10 41687 1 1 168 ASN H H -18.172 -5.463 2.036 1.00 . A A . 168 ASN H 1 1
10 41688 1 1 168 ASN HA H -18.158 -2.640 2.879 1.00 . A A . 168 ASN HA 1 1
10 41689 1 1 168 ASN HB2 H -15.921 -3.928 2.961 1.00 . A A . 168 ASN HB2 1 1
10 41690 1 1 168 ASN HB3 H -15.971 -3.817 1.201 1.00 . A A . 168 ASN HB3 1 1
10 41691 1 1 168 ASN HD21 H -14.541 -2.309 3.692 1.00 . A A . 168 ASN HD21 1 1
10 41692 1 1 168 ASN HD22 H -14.548 -0.701 3.145 1.00 . A A . 168 ASN HD22 1 1
10 41693 1 1 168 ASN N N -18.294 -4.685 2.616 1.00 . A A . 168 ASN N 1 1
10 41694 1 1 168 ASN ND2 N -14.886 -1.620 3.085 1.00 . A A . 168 ASN ND2 1 1
10 41695 1 1 168 ASN O O -18.427 -3.804 -0.127 1.00 . A A . 168 ASN O 1 1
10 41696 1 1 168 ASN OD1 O -16.242 -1.070 1.436 1.00 . A A . 168 ASN OD1 1 1
10 41697 1 1 169 PHE C C -18.264 -0.271 -1.234 1.00 . A A . 169 PHE C 1 1
10 41698 1 1 169 PHE CA C -19.309 -1.183 -0.594 1.00 . A A . 169 PHE CA 1 1
10 41699 1 1 169 PHE CB C -20.561 -0.321 -0.373 1.00 . A A . 169 PHE CB 1 1
10 41700 1 1 169 PHE CD1 C -21.998 -1.260 1.468 1.00 . A A . 169 PHE CD1 1 1
10 41701 1 1 169 PHE CD2 C -22.583 -1.755 -0.832 1.00 . A A . 169 PHE CD2 1 1
10 41702 1 1 169 PHE CE1 C -23.109 -1.989 1.909 1.00 . A A . 169 PHE CE1 1 1
10 41703 1 1 169 PHE CE2 C -23.690 -2.489 -0.392 1.00 . A A . 169 PHE CE2 1 1
10 41704 1 1 169 PHE CG C -21.734 -1.144 0.099 1.00 . A A . 169 PHE CG 1 1
10 41705 1 1 169 PHE CZ C -23.954 -2.604 0.978 1.00 . A A . 169 PHE CZ 1 1
10 41706 1 1 169 PHE H H -18.711 -1.113 1.439 1.00 . A A . 169 PHE H 1 1
10 41707 1 1 169 PHE HA H -19.549 -1.996 -1.263 1.00 . A A . 169 PHE HA 1 1
10 41708 1 1 169 PHE HB2 H -20.342 0.433 0.365 1.00 . A A . 169 PHE HB2 1 1
10 41709 1 1 169 PHE HB3 H -20.822 0.163 -1.301 1.00 . A A . 169 PHE HB3 1 1
10 41710 1 1 169 PHE HD1 H -21.342 -0.791 2.186 1.00 . A A . 169 PHE HD1 1 1
10 41711 1 1 169 PHE HD2 H -22.377 -1.665 -1.889 1.00 . A A . 169 PHE HD2 1 1
10 41712 1 1 169 PHE HE1 H -23.315 -2.075 2.966 1.00 . A A . 169 PHE HE1 1 1
10 41713 1 1 169 PHE HE2 H -24.343 -2.961 -1.111 1.00 . A A . 169 PHE HE2 1 1
10 41714 1 1 169 PHE HZ H -24.813 -3.168 1.316 1.00 . A A . 169 PHE HZ 1 1
10 41715 1 1 169 PHE N N -18.794 -1.715 0.670 1.00 . A A . 169 PHE N 1 1
10 41716 1 1 169 PHE O O -18.023 0.829 -0.746 1.00 . A A . 169 PHE O 1 1
10 41717 1 1 170 ALA C C -17.344 0.992 -4.032 1.00 . A A . 170 ALA C 1 1
10 41718 1 1 170 ALA CA C -16.668 0.118 -3.000 1.00 . A A . 170 ALA CA 1 1
10 41719 1 1 170 ALA CB C -15.639 -0.758 -3.704 1.00 . A A . 170 ALA CB 1 1
10 41720 1 1 170 ALA H H -17.888 -1.592 -2.690 1.00 . A A . 170 ALA H 1 1
10 41721 1 1 170 ALA HA H -16.167 0.741 -2.281 1.00 . A A . 170 ALA HA 1 1
10 41722 1 1 170 ALA HB1 H -14.712 -0.213 -3.807 1.00 . A A . 170 ALA HB1 1 1
10 41723 1 1 170 ALA HB2 H -16.004 -1.033 -4.687 1.00 . A A . 170 ALA HB2 1 1
10 41724 1 1 170 ALA HB3 H -15.478 -1.642 -3.119 1.00 . A A . 170 ALA HB3 1 1
10 41725 1 1 170 ALA N N -17.662 -0.708 -2.326 1.00 . A A . 170 ALA N 1 1
10 41726 1 1 170 ALA O O -18.120 0.492 -4.823 1.00 . A A . 170 ALA O 1 1
10 41727 1 1 171 VAL C C -16.414 3.972 -5.689 1.00 . A A . 171 VAL C 1 1
10 41728 1 1 171 VAL CA C -17.552 3.189 -5.046 1.00 . A A . 171 VAL CA 1 1
10 41729 1 1 171 VAL CB C -18.581 4.122 -4.396 1.00 . A A . 171 VAL CB 1 1
10 41730 1 1 171 VAL CG1 C -18.923 5.277 -5.342 1.00 . A A . 171 VAL CG1 1 1
10 41731 1 1 171 VAL CG2 C -19.864 3.331 -4.097 1.00 . A A . 171 VAL CG2 1 1
10 41732 1 1 171 VAL H H -16.317 2.598 -3.423 1.00 . A A . 171 VAL H 1 1
10 41733 1 1 171 VAL HA H -18.043 2.610 -5.818 1.00 . A A . 171 VAL HA 1 1
10 41734 1 1 171 VAL HB H -18.179 4.519 -3.472 1.00 . A A . 171 VAL HB 1 1
10 41735 1 1 171 VAL HG11 H -18.114 5.994 -5.353 1.00 . A A . 171 VAL HG11 1 1
10 41736 1 1 171 VAL HG12 H -19.825 5.761 -4.999 1.00 . A A . 171 VAL HG12 1 1
10 41737 1 1 171 VAL HG13 H -19.079 4.892 -6.338 1.00 . A A . 171 VAL HG13 1 1
10 41738 1 1 171 VAL HG21 H -20.200 2.833 -4.995 1.00 . A A . 171 VAL HG21 1 1
10 41739 1 1 171 VAL HG22 H -20.634 4.008 -3.754 1.00 . A A . 171 VAL HG22 1 1
10 41740 1 1 171 VAL HG23 H -19.665 2.598 -3.331 1.00 . A A . 171 VAL HG23 1 1
10 41741 1 1 171 VAL N N -16.995 2.272 -4.054 1.00 . A A . 171 VAL N 1 1
10 41742 1 1 171 VAL O O -15.699 4.730 -5.015 1.00 . A A . 171 VAL O 1 1
10 41743 1 1 172 GLY C C -15.565 4.981 -9.016 1.00 . A A . 172 GLY C 1 1
10 41744 1 1 172 GLY CA C -15.139 4.354 -7.705 1.00 . A A . 172 GLY CA 1 1
10 41745 1 1 172 GLY H H -16.772 3.068 -7.429 1.00 . A A . 172 GLY H 1 1
10 41746 1 1 172 GLY HA2 H -14.761 5.127 -7.077 1.00 . A A . 172 GLY HA2 1 1
10 41747 1 1 172 GLY HA3 H -14.360 3.628 -7.891 1.00 . A A . 172 GLY HA3 1 1
10 41748 1 1 172 GLY N N -16.213 3.724 -6.994 1.00 . A A . 172 GLY N 1 1
10 41749 1 1 172 GLY O O -16.505 4.537 -9.677 1.00 . A A . 172 GLY O 1 1
10 41750 1 1 173 TYR C C -13.701 6.876 -11.330 1.00 . A A . 173 TYR C 1 1
10 41751 1 1 173 TYR CA C -15.040 6.737 -10.622 1.00 . A A . 173 TYR CA 1 1
10 41752 1 1 173 TYR CB C -15.649 8.110 -10.336 1.00 . A A . 173 TYR CB 1 1
10 41753 1 1 173 TYR CD1 C -16.821 8.539 -12.521 1.00 . A A . 173 TYR CD1 1 1
10 41754 1 1 173 TYR CD2 C -14.944 9.944 -11.906 1.00 . A A . 173 TYR CD2 1 1
10 41755 1 1 173 TYR CE1 C -16.973 9.264 -13.708 1.00 . A A . 173 TYR CE1 1 1
10 41756 1 1 173 TYR CE2 C -15.094 10.668 -13.092 1.00 . A A . 173 TYR CE2 1 1
10 41757 1 1 173 TYR CG C -15.807 8.879 -11.621 1.00 . A A . 173 TYR CG 1 1
10 41758 1 1 173 TYR CZ C -16.109 10.328 -13.994 1.00 . A A . 173 TYR CZ 1 1
10 41759 1 1 173 TYR H H -14.065 6.269 -8.801 1.00 . A A . 173 TYR H 1 1
10 41760 1 1 173 TYR HA H -15.714 6.167 -11.246 1.00 . A A . 173 TYR HA 1 1
10 41761 1 1 173 TYR HB2 H -16.614 7.982 -9.871 1.00 . A A . 173 TYR HB2 1 1
10 41762 1 1 173 TYR HB3 H -15.003 8.658 -9.672 1.00 . A A . 173 TYR HB3 1 1
10 41763 1 1 173 TYR HD1 H -17.485 7.718 -12.301 1.00 . A A . 173 TYR HD1 1 1
10 41764 1 1 173 TYR HD2 H -14.159 10.206 -11.211 1.00 . A A . 173 TYR HD2 1 1
10 41765 1 1 173 TYR HE1 H -17.755 9.001 -14.403 1.00 . A A . 173 TYR HE1 1 1
10 41766 1 1 173 TYR HE2 H -14.428 11.488 -13.311 1.00 . A A . 173 TYR HE2 1 1
10 41767 1 1 173 TYR HH H -15.528 10.819 -15.745 1.00 . A A . 173 TYR HH 1 1
10 41768 1 1 173 TYR N N -14.818 6.010 -9.381 1.00 . A A . 173 TYR N 1 1
10 41769 1 1 173 TYR O O -12.709 7.262 -10.714 1.00 . A A . 173 TYR O 1 1
10 41770 1 1 173 TYR OH O -16.260 11.043 -15.164 1.00 . A A . 173 TYR OH 1 1
10 41771 1 1 174 LYS C C -12.276 7.708 -14.291 1.00 . A A . 174 LYS C 1 1
10 41772 1 1 174 LYS CA C -12.410 6.517 -13.349 1.00 . A A . 174 LYS CA 1 1
10 41773 1 1 174 LYS CB C -12.320 5.222 -14.143 1.00 . A A . 174 LYS CB 1 1
10 41774 1 1 174 LYS CD C -10.976 3.736 -15.552 1.00 . A A . 174 LYS CD 1 1
10 41775 1 1 174 LYS CE C -9.668 3.499 -16.299 1.00 . A A . 174 LYS CE 1 1
10 41776 1 1 174 LYS CG C -10.980 5.098 -14.863 1.00 . A A . 174 LYS CG 1 1
10 41777 1 1 174 LYS H H -14.452 6.152 -13.047 1.00 . A A . 174 LYS H 1 1
10 41778 1 1 174 LYS HA H -11.587 6.538 -12.649 1.00 . A A . 174 LYS HA 1 1
10 41779 1 1 174 LYS HB2 H -12.429 4.384 -13.467 1.00 . A A . 174 LYS HB2 1 1
10 41780 1 1 174 LYS HB3 H -13.111 5.196 -14.871 1.00 . A A . 174 LYS HB3 1 1
10 41781 1 1 174 LYS HD2 H -11.102 2.965 -14.809 1.00 . A A . 174 LYS HD2 1 1
10 41782 1 1 174 LYS HD3 H -11.798 3.693 -16.252 1.00 . A A . 174 LYS HD3 1 1
10 41783 1 1 174 LYS HE2 H -9.541 4.255 -17.061 1.00 . A A . 174 LYS HE2 1 1
10 41784 1 1 174 LYS HE3 H -8.842 3.536 -15.607 1.00 . A A . 174 LYS HE3 1 1
10 41785 1 1 174 LYS HG2 H -10.882 5.889 -15.593 1.00 . A A . 174 LYS HG2 1 1
10 41786 1 1 174 LYS HG3 H -10.169 5.147 -14.152 1.00 . A A . 174 LYS HG3 1 1
10 41787 1 1 174 LYS HZ1 H -9.740 1.423 -16.194 1.00 . A A . 174 LYS HZ1 1 1
10 41788 1 1 174 LYS HZ2 H -8.901 2.019 -17.546 1.00 . A A . 174 LYS HZ2 1 1
10 41789 1 1 174 LYS HZ3 H -10.598 2.078 -17.500 1.00 . A A . 174 LYS HZ3 1 1
10 41790 1 1 174 LYS N N -13.656 6.500 -12.598 1.00 . A A . 174 LYS N 1 1
10 41791 1 1 174 LYS NZ N -9.728 2.152 -16.932 1.00 . A A . 174 LYS NZ 1 1
10 41792 1 1 174 LYS O O -13.241 8.179 -14.898 1.00 . A A . 174 LYS O 1 1
10 41793 1 1 175 THR C C -9.421 8.704 -16.089 1.00 . A A . 175 THR C 1 1
10 41794 1 1 175 THR CA C -10.640 9.210 -15.310 1.00 . A A . 175 THR CA 1 1
10 41795 1 1 175 THR CB C -10.321 10.476 -14.490 1.00 . A A . 175 THR CB 1 1
10 41796 1 1 175 THR CG2 C -10.111 11.686 -15.406 1.00 . A A . 175 THR CG2 1 1
10 41797 1 1 175 THR H H -10.350 7.622 -13.940 1.00 . A A . 175 THR H 1 1
10 41798 1 1 175 THR HA H -11.448 9.414 -16.004 1.00 . A A . 175 THR HA 1 1
10 41799 1 1 175 THR HB H -9.429 10.313 -13.912 1.00 . A A . 175 THR HB 1 1
10 41800 1 1 175 THR HG1 H -11.846 11.549 -13.918 1.00 . A A . 175 THR HG1 1 1
10 41801 1 1 175 THR HG21 H -10.563 12.551 -14.948 1.00 . A A . 175 THR HG21 1 1
10 41802 1 1 175 THR HG22 H -10.572 11.508 -16.368 1.00 . A A . 175 THR HG22 1 1
10 41803 1 1 175 THR HG23 H -9.053 11.865 -15.545 1.00 . A A . 175 THR HG23 1 1
10 41804 1 1 175 THR N N -11.035 8.125 -14.423 1.00 . A A . 175 THR N 1 1
10 41805 1 1 175 THR O O -8.558 8.047 -15.510 1.00 . A A . 175 THR O 1 1
10 41806 1 1 175 THR OG1 O -11.410 10.747 -13.617 1.00 . A A . 175 THR OG1 1 1
10 41807 1 1 176 ASP C C -6.928 8.531 -17.534 1.00 . A A . 176 ASP C 1 1
10 41808 1 1 176 ASP CA C -8.292 8.435 -18.233 1.00 . A A . 176 ASP CA 1 1
10 41809 1 1 176 ASP CB C -8.242 9.196 -19.559 1.00 . A A . 176 ASP CB 1 1
10 41810 1 1 176 ASP CG C -7.437 8.405 -20.591 1.00 . A A . 176 ASP CG 1 1
10 41811 1 1 176 ASP H H -10.124 9.429 -17.819 1.00 . A A . 176 ASP H 1 1
10 41812 1 1 176 ASP HA H -8.486 7.394 -18.455 1.00 . A A . 176 ASP HA 1 1
10 41813 1 1 176 ASP HB2 H -9.246 9.342 -19.927 1.00 . A A . 176 ASP HB2 1 1
10 41814 1 1 176 ASP HB3 H -7.773 10.155 -19.404 1.00 . A A . 176 ASP HB3 1 1
10 41815 1 1 176 ASP N N -9.386 8.942 -17.399 1.00 . A A . 176 ASP N 1 1
10 41816 1 1 176 ASP O O -5.967 7.895 -17.967 1.00 . A A . 176 ASP O 1 1
10 41817 1 1 176 ASP OD1 O -6.684 7.534 -20.190 1.00 . A A . 176 ASP OD1 1 1
10 41818 1 1 176 ASP OD2 O -7.591 8.685 -21.769 1.00 . A A . 176 ASP OD2 1 1
10 41819 1 1 177 GLU C C -5.731 9.249 -14.232 1.00 . A A . 177 GLU C 1 1
10 41820 1 1 177 GLU CA C -5.579 9.490 -15.740 1.00 . A A . 177 GLU CA 1 1
10 41821 1 1 177 GLU CB C -5.077 10.920 -15.929 1.00 . A A . 177 GLU CB 1 1
10 41822 1 1 177 GLU CD C -4.234 12.612 -17.549 1.00 . A A . 177 GLU CD 1 1
10 41823 1 1 177 GLU CG C -4.647 11.152 -17.377 1.00 . A A . 177 GLU CG 1 1
10 41824 1 1 177 GLU H H -7.639 9.815 -16.163 1.00 . A A . 177 GLU H 1 1
10 41825 1 1 177 GLU HA H -4.842 8.812 -16.139 1.00 . A A . 177 GLU HA 1 1
10 41826 1 1 177 GLU HB2 H -5.874 11.608 -15.684 1.00 . A A . 177 GLU HB2 1 1
10 41827 1 1 177 GLU HB3 H -4.237 11.095 -15.272 1.00 . A A . 177 GLU HB3 1 1
10 41828 1 1 177 GLU HG2 H -3.812 10.509 -17.611 1.00 . A A . 177 GLU HG2 1 1
10 41829 1 1 177 GLU HG3 H -5.471 10.931 -18.037 1.00 . A A . 177 GLU HG3 1 1
10 41830 1 1 177 GLU N N -6.843 9.325 -16.466 1.00 . A A . 177 GLU N 1 1
10 41831 1 1 177 GLU O O -4.793 8.777 -13.565 1.00 . A A . 177 GLU O 1 1
10 41832 1 1 177 GLU OE1 O -3.986 13.011 -18.674 1.00 . A A . 177 GLU OE1 1 1
10 41833 1 1 177 GLU OE2 O -4.170 13.305 -16.548 1.00 . A A . 177 GLU OE2 1 1
10 41834 1 1 178 PHE C C -8.183 8.619 -11.827 1.00 . A A . 178 PHE C 1 1
10 41835 1 1 178 PHE CA C -7.082 9.616 -12.239 1.00 . A A . 178 PHE CA 1 1
10 41836 1 1 178 PHE CB C -7.472 11.017 -11.770 1.00 . A A . 178 PHE CB 1 1
10 41837 1 1 178 PHE CD1 C -7.745 12.925 -13.420 1.00 . A A . 178 PHE CD1 1 1
10 41838 1 1 178 PHE CD2 C -5.505 12.146 -12.917 1.00 . A A . 178 PHE CD2 1 1
10 41839 1 1 178 PHE CE1 C -7.212 13.888 -14.290 1.00 . A A . 178 PHE CE1 1 1
10 41840 1 1 178 PHE CE2 C -4.980 13.107 -13.787 1.00 . A A . 178 PHE CE2 1 1
10 41841 1 1 178 PHE CG C -6.893 12.052 -12.726 1.00 . A A . 178 PHE CG 1 1
10 41842 1 1 178 PHE CZ C -5.831 13.978 -14.472 1.00 . A A . 178 PHE CZ 1 1
10 41843 1 1 178 PHE H H -7.516 10.156 -14.246 1.00 . A A . 178 PHE H 1 1
10 41844 1 1 178 PHE HA H -6.158 9.345 -11.766 1.00 . A A . 178 PHE HA 1 1
10 41845 1 1 178 PHE HB2 H -8.547 11.102 -11.755 1.00 . A A . 178 PHE HB2 1 1
10 41846 1 1 178 PHE HB3 H -7.081 11.189 -10.775 1.00 . A A . 178 PHE HB3 1 1
10 41847 1 1 178 PHE HD1 H -8.813 12.856 -13.282 1.00 . A A . 178 PHE HD1 1 1
10 41848 1 1 178 PHE HD2 H -4.843 11.473 -12.405 1.00 . A A . 178 PHE HD2 1 1
10 41849 1 1 178 PHE HE1 H -7.871 14.556 -14.823 1.00 . A A . 178 PHE HE1 1 1
10 41850 1 1 178 PHE HE2 H -3.914 13.177 -13.929 1.00 . A A . 178 PHE HE2 1 1
10 41851 1 1 178 PHE HZ H -5.421 14.722 -15.141 1.00 . A A . 178 PHE HZ 1 1
10 41852 1 1 178 PHE N N -6.865 9.685 -13.684 1.00 . A A . 178 PHE N 1 1
10 41853 1 1 178 PHE O O -9.198 8.500 -12.504 1.00 . A A . 178 PHE O 1 1
10 41854 1 1 179 GLN C C -9.576 7.480 -8.809 1.00 . A A . 179 GLN C 1 1
10 41855 1 1 179 GLN CA C -9.018 7.006 -10.154 1.00 . A A . 179 GLN CA 1 1
10 41856 1 1 179 GLN CB C -8.449 5.599 -9.969 1.00 . A A . 179 GLN CB 1 1
10 41857 1 1 179 GLN CD C -7.379 3.657 -11.113 1.00 . A A . 179 GLN CD 1 1
10 41858 1 1 179 GLN CG C -8.039 5.017 -11.321 1.00 . A A . 179 GLN CG 1 1
10 41859 1 1 179 GLN H H -7.207 8.133 -10.132 1.00 . A A . 179 GLN H 1 1
10 41860 1 1 179 GLN HA H -9.833 6.951 -10.861 1.00 . A A . 179 GLN HA 1 1
10 41861 1 1 179 GLN HB2 H -7.602 5.634 -9.310 1.00 . A A . 179 GLN HB2 1 1
10 41862 1 1 179 GLN HB3 H -9.209 4.968 -9.530 1.00 . A A . 179 GLN HB3 1 1
10 41863 1 1 179 GLN HE21 H -8.826 2.646 -12.030 1.00 . A A . 179 GLN HE21 1 1
10 41864 1 1 179 GLN HE22 H -7.548 1.700 -11.433 1.00 . A A . 179 GLN HE22 1 1
10 41865 1 1 179 GLN HG2 H -8.916 4.899 -11.940 1.00 . A A . 179 GLN HG2 1 1
10 41866 1 1 179 GLN HG3 H -7.343 5.684 -11.803 1.00 . A A . 179 GLN HG3 1 1
10 41867 1 1 179 GLN N N -7.998 7.943 -10.675 1.00 . A A . 179 GLN N 1 1
10 41868 1 1 179 GLN NE2 N -7.967 2.578 -11.564 1.00 . A A . 179 GLN NE2 1 1
10 41869 1 1 179 GLN O O -8.806 7.932 -7.953 1.00 . A A . 179 GLN O 1 1
10 41870 1 1 179 GLN OE1 O -6.302 3.576 -10.521 1.00 . A A . 179 GLN OE1 1 1
10 41871 1 1 180 LEU C C -11.914 6.338 -6.664 1.00 . A A . 180 LEU C 1 1
10 41872 1 1 180 LEU CA C -11.540 7.634 -7.338 1.00 . A A . 180 LEU CA 1 1
10 41873 1 1 180 LEU CB C -12.814 8.469 -7.605 1.00 . A A . 180 LEU CB 1 1
10 41874 1 1 180 LEU CD1 C -12.585 9.919 -5.531 1.00 . A A . 180 LEU CD1 1 1
10 41875 1 1 180 LEU CD2 C -14.796 9.672 -6.643 1.00 . A A . 180 LEU CD2 1 1
10 41876 1 1 180 LEU CG C -13.488 8.949 -6.299 1.00 . A A . 180 LEU CG 1 1
10 41877 1 1 180 LEU H H -11.407 6.866 -9.324 1.00 . A A . 180 LEU H 1 1
10 41878 1 1 180 LEU HA H -10.864 8.182 -6.712 1.00 . A A . 180 LEU HA 1 1
10 41879 1 1 180 LEU HB2 H -12.561 9.328 -8.207 1.00 . A A . 180 LEU HB2 1 1
10 41880 1 1 180 LEU HB3 H -13.513 7.855 -8.148 1.00 . A A . 180 LEU HB3 1 1
10 41881 1 1 180 LEU HD11 H -12.223 9.442 -4.632 1.00 . A A . 180 LEU HD11 1 1
10 41882 1 1 180 LEU HD12 H -13.156 10.796 -5.263 1.00 . A A . 180 LEU HD12 1 1
10 41883 1 1 180 LEU HD13 H -11.752 10.212 -6.148 1.00 . A A . 180 LEU HD13 1 1
10 41884 1 1 180 LEU HD21 H -14.588 10.470 -7.342 1.00 . A A . 180 LEU HD21 1 1
10 41885 1 1 180 LEU HD22 H -15.229 10.090 -5.744 1.00 . A A . 180 LEU HD22 1 1
10 41886 1 1 180 LEU HD23 H -15.493 8.979 -7.089 1.00 . A A . 180 LEU HD23 1 1
10 41887 1 1 180 LEU HG H -13.708 8.092 -5.672 1.00 . A A . 180 LEU HG 1 1
10 41888 1 1 180 LEU N N -10.888 7.295 -8.607 1.00 . A A . 180 LEU N 1 1
10 41889 1 1 180 LEU O O -12.779 5.640 -7.145 1.00 . A A . 180 LEU O 1 1
10 41890 1 1 181 HIS C C -11.954 5.035 -3.426 1.00 . A A . 181 HIS C 1 1
10 41891 1 1 181 HIS CA C -11.498 4.758 -4.863 1.00 . A A . 181 HIS CA 1 1
10 41892 1 1 181 HIS CB C -10.228 3.888 -4.843 1.00 . A A . 181 HIS CB 1 1
10 41893 1 1 181 HIS CD2 C -10.585 3.189 -7.366 1.00 . A A . 181 HIS CD2 1 1
10 41894 1 1 181 HIS CE1 C -8.501 2.987 -7.932 1.00 . A A . 181 HIS CE1 1 1
10 41895 1 1 181 HIS CG C -9.839 3.495 -6.250 1.00 . A A . 181 HIS CG 1 1
10 41896 1 1 181 HIS H H -10.524 6.599 -5.264 1.00 . A A . 181 HIS H 1 1
10 41897 1 1 181 HIS HA H -12.276 4.218 -5.376 1.00 . A A . 181 HIS HA 1 1
10 41898 1 1 181 HIS HB2 H -9.419 4.444 -4.394 1.00 . A A . 181 HIS HB2 1 1
10 41899 1 1 181 HIS HB3 H -10.414 2.997 -4.264 1.00 . A A . 181 HIS HB3 1 1
10 41900 1 1 181 HIS HD2 H -11.665 3.194 -7.415 1.00 . A A . 181 HIS HD2 1 1
10 41901 1 1 181 HIS HE1 H -7.600 2.803 -8.502 1.00 . A A . 181 HIS HE1 1 1
10 41902 1 1 181 HIS HE2 H -9.991 2.609 -9.335 1.00 . A A . 181 HIS HE2 1 1
10 41903 1 1 181 HIS N N -11.229 6.004 -5.579 1.00 . A A . 181 HIS N 1 1
10 41904 1 1 181 HIS ND1 N -8.514 3.359 -6.638 1.00 . A A . 181 HIS ND1 1 1
10 41905 1 1 181 HIS NE2 N -9.738 2.868 -8.424 1.00 . A A . 181 HIS NE2 1 1
10 41906 1 1 181 HIS O O -11.145 5.442 -2.594 1.00 . A A . 181 HIS O 1 1
10 41907 1 1 182 THR C C -14.394 3.677 -1.303 1.00 . A A . 182 THR C 1 1
10 41908 1 1 182 THR CA C -13.756 4.977 -1.768 1.00 . A A . 182 THR CA 1 1
10 41909 1 1 182 THR CB C -14.818 6.085 -1.736 1.00 . A A . 182 THR CB 1 1
10 41910 1 1 182 THR CG2 C -14.196 7.431 -2.119 1.00 . A A . 182 THR CG2 1 1
10 41911 1 1 182 THR H H -13.838 4.437 -3.835 1.00 . A A . 182 THR H 1 1
10 41912 1 1 182 THR HA H -12.957 5.237 -1.114 1.00 . A A . 182 THR HA 1 1
10 41913 1 1 182 THR HB H -15.222 6.152 -0.737 1.00 . A A . 182 THR HB 1 1
10 41914 1 1 182 THR HG1 H -15.581 6.032 -3.520 1.00 . A A . 182 THR HG1 1 1
10 41915 1 1 182 THR HG21 H -14.683 8.224 -1.566 1.00 . A A . 182 THR HG21 1 1
10 41916 1 1 182 THR HG22 H -14.320 7.599 -3.177 1.00 . A A . 182 THR HG22 1 1
10 41917 1 1 182 THR HG23 H -13.145 7.422 -1.876 1.00 . A A . 182 THR HG23 1 1
10 41918 1 1 182 THR N N -13.233 4.783 -3.131 1.00 . A A . 182 THR N 1 1
10 41919 1 1 182 THR O O -14.943 2.966 -2.141 1.00 . A A . 182 THR O 1 1
10 41920 1 1 182 THR OG1 O -15.863 5.766 -2.639 1.00 . A A . 182 THR OG1 1 1
10 41921 1 1 183 ASN C C -15.739 2.359 1.732 1.00 . A A . 183 ASN C 1 1
10 41922 1 1 183 ASN CA C -14.974 2.117 0.457 1.00 . A A . 183 ASN CA 1 1
10 41923 1 1 183 ASN CB C -13.909 1.058 0.720 1.00 . A A . 183 ASN CB 1 1
10 41924 1 1 183 ASN CG C -13.390 1.143 2.161 1.00 . A A . 183 ASN CG 1 1
10 41925 1 1 183 ASN H H -13.937 3.888 0.714 1.00 . A A . 183 ASN H 1 1
10 41926 1 1 183 ASN HA H -15.647 1.758 -0.299 1.00 . A A . 183 ASN HA 1 1
10 41927 1 1 183 ASN HB2 H -14.342 0.084 0.559 1.00 . A A . 183 ASN HB2 1 1
10 41928 1 1 183 ASN HB3 H -13.087 1.209 0.037 1.00 . A A . 183 ASN HB3 1 1
10 41929 1 1 183 ASN HD21 H -11.522 1.571 1.627 1.00 . A A . 183 ASN HD21 1 1
10 41930 1 1 183 ASN HD22 H -11.793 1.474 3.300 1.00 . A A . 183 ASN HD22 1 1
10 41931 1 1 183 ASN N N -14.355 3.342 0.009 1.00 . A A . 183 ASN N 1 1
10 41932 1 1 183 ASN ND2 N -12.130 1.420 2.380 1.00 . A A . 183 ASN ND2 1 1
10 41933 1 1 183 ASN O O -15.252 3.047 2.630 1.00 . A A . 183 ASN O 1 1
10 41934 1 1 183 ASN OD1 O -14.141 0.925 3.113 1.00 . A A . 183 ASN OD1 1 1
10 41935 1 1 184 VAL C C -17.513 0.676 3.839 1.00 . A A . 184 VAL C 1 1
10 41936 1 1 184 VAL CA C -17.718 1.924 3.026 1.00 . A A . 184 VAL CA 1 1
10 41937 1 1 184 VAL CB C -19.201 2.108 2.705 1.00 . A A . 184 VAL CB 1 1
10 41938 1 1 184 VAL CG1 C -19.910 2.679 3.932 1.00 . A A . 184 VAL CG1 1 1
10 41939 1 1 184 VAL CG2 C -19.365 3.074 1.529 1.00 . A A . 184 VAL CG2 1 1
10 41940 1 1 184 VAL H H -17.258 1.233 1.076 1.00 . A A . 184 VAL H 1 1
10 41941 1 1 184 VAL HA H -17.361 2.773 3.587 1.00 . A A . 184 VAL HA 1 1
10 41942 1 1 184 VAL HB H -19.634 1.151 2.452 1.00 . A A . 184 VAL HB 1 1
10 41943 1 1 184 VAL HG11 H -19.411 3.579 4.258 1.00 . A A . 184 VAL HG11 1 1
10 41944 1 1 184 VAL HG12 H -19.885 1.950 4.725 1.00 . A A . 184 VAL HG12 1 1
10 41945 1 1 184 VAL HG13 H -20.937 2.907 3.682 1.00 . A A . 184 VAL HG13 1 1
10 41946 1 1 184 VAL HG21 H -20.377 3.448 1.514 1.00 . A A . 184 VAL HG21 1 1
10 41947 1 1 184 VAL HG22 H -19.157 2.559 0.602 1.00 . A A . 184 VAL HG22 1 1
10 41948 1 1 184 VAL HG23 H -18.678 3.898 1.646 1.00 . A A . 184 VAL HG23 1 1
10 41949 1 1 184 VAL N N -16.926 1.776 1.824 1.00 . A A . 184 VAL N 1 1
10 41950 1 1 184 VAL O O -17.784 -0.421 3.365 1.00 . A A . 184 VAL O 1 1
10 41951 1 1 185 ASN C C -17.876 -0.519 6.841 1.00 . A A . 185 ASN C 1 1
10 41952 1 1 185 ASN CA C -16.732 -0.303 5.881 1.00 . A A . 185 ASN CA 1 1
10 41953 1 1 185 ASN CB C -15.429 -0.070 6.658 1.00 . A A . 185 ASN CB 1 1
10 41954 1 1 185 ASN CG C -14.827 -1.401 7.101 1.00 . A A . 185 ASN CG 1 1
10 41955 1 1 185 ASN H H -16.779 1.728 5.382 1.00 . A A . 185 ASN H 1 1
10 41956 1 1 185 ASN HA H -16.616 -1.179 5.262 1.00 . A A . 185 ASN HA 1 1
10 41957 1 1 185 ASN HB2 H -14.724 0.444 6.017 1.00 . A A . 185 ASN HB2 1 1
10 41958 1 1 185 ASN HB3 H -15.630 0.539 7.526 1.00 . A A . 185 ASN HB3 1 1
10 41959 1 1 185 ASN HD21 H -14.429 -0.765 8.945 1.00 . A A . 185 ASN HD21 1 1
10 41960 1 1 185 ASN HD22 H -13.985 -2.372 8.625 1.00 . A A . 185 ASN HD22 1 1
10 41961 1 1 185 ASN N N -17.001 0.836 5.044 1.00 . A A . 185 ASN N 1 1
10 41962 1 1 185 ASN ND2 N -14.376 -1.524 8.325 1.00 . A A . 185 ASN ND2 1 1
10 41963 1 1 185 ASN O O -18.126 0.333 7.700 1.00 . A A . 185 ASN O 1 1
10 41964 1 1 185 ASN OD1 O -14.766 -2.351 6.320 1.00 . A A . 185 ASN OD1 1 1
10 41965 1 1 186 ASP C C -20.808 -0.983 7.529 1.00 . A A . 186 ASP C 1 1
10 41966 1 1 186 ASP CA C -19.702 -2.040 7.476 1.00 . A A . 186 ASP CA 1 1
10 41967 1 1 186 ASP CB C -19.193 -2.325 8.892 1.00 . A A . 186 ASP CB 1 1
10 41968 1 1 186 ASP CG C -18.278 -3.548 8.871 1.00 . A A . 186 ASP CG 1 1
10 41969 1 1 186 ASP H H -18.297 -2.232 5.896 1.00 . A A . 186 ASP H 1 1
10 41970 1 1 186 ASP HA H -20.118 -2.954 7.079 1.00 . A A . 186 ASP HA 1 1
10 41971 1 1 186 ASP HB2 H -18.639 -1.470 9.255 1.00 . A A . 186 ASP HB2 1 1
10 41972 1 1 186 ASP HB3 H -20.030 -2.516 9.548 1.00 . A A . 186 ASP HB3 1 1
10 41973 1 1 186 ASP N N -18.565 -1.645 6.643 1.00 . A A . 186 ASP N 1 1
10 41974 1 1 186 ASP O O -21.618 -0.991 8.455 1.00 . A A . 186 ASP O 1 1
10 41975 1 1 186 ASP OD1 O -18.219 -4.201 7.842 1.00 . A A . 186 ASP OD1 1 1
10 41976 1 1 186 ASP OD2 O -17.645 -3.809 9.882 1.00 . A A . 186 ASP OD2 1 1
10 41977 1 1 187 GLY C C -21.645 1.956 7.631 1.00 . A A . 187 GLY C 1 1
10 41978 1 1 187 GLY CA C -21.909 0.933 6.536 1.00 . A A . 187 GLY CA 1 1
10 41979 1 1 187 GLY H H -20.206 -0.119 5.814 1.00 . A A . 187 GLY H 1 1
10 41980 1 1 187 GLY HA2 H -21.939 1.424 5.579 1.00 . A A . 187 GLY HA2 1 1
10 41981 1 1 187 GLY HA3 H -22.862 0.461 6.725 1.00 . A A . 187 GLY HA3 1 1
10 41982 1 1 187 GLY N N -20.861 -0.088 6.540 1.00 . A A . 187 GLY N 1 1
10 41983 1 1 187 GLY O O -22.558 2.662 8.066 1.00 . A A . 187 GLY O 1 1
10 41984 1 1 188 THR C C -18.861 3.790 8.911 1.00 . A A . 188 THR C 1 1
10 41985 1 1 188 THR CA C -20.041 2.848 9.228 1.00 . A A . 188 THR CA 1 1
10 41986 1 1 188 THR CB C -19.718 1.937 10.409 1.00 . A A . 188 THR CB 1 1
10 41987 1 1 188 THR CG2 C -19.710 2.724 11.716 1.00 . A A . 188 THR CG2 1 1
10 41988 1 1 188 THR H H -19.741 1.351 7.764 1.00 . A A . 188 THR H 1 1
10 41989 1 1 188 THR HA H -20.896 3.447 9.494 1.00 . A A . 188 THR HA 1 1
10 41990 1 1 188 THR HB H -18.754 1.475 10.257 1.00 . A A . 188 THR HB 1 1
10 41991 1 1 188 THR HG1 H -21.164 0.893 9.623 1.00 . A A . 188 THR HG1 1 1
10 41992 1 1 188 THR HG21 H -19.394 3.737 11.526 1.00 . A A . 188 THR HG21 1 1
10 41993 1 1 188 THR HG22 H -19.027 2.255 12.407 1.00 . A A . 188 THR HG22 1 1
10 41994 1 1 188 THR HG23 H -20.705 2.728 12.139 1.00 . A A . 188 THR HG23 1 1
10 41995 1 1 188 THR N N -20.406 1.973 8.121 1.00 . A A . 188 THR N 1 1
10 41996 1 1 188 THR O O -19.047 5.009 8.850 1.00 . A A . 188 THR O 1 1
10 41997 1 1 188 THR OG1 O -20.718 0.926 10.475 1.00 . A A . 188 THR OG1 1 1
10 41998 1 1 189 GLU C C -16.021 4.114 7.025 1.00 . A A . 189 GLU C 1 1
10 41999 1 1 189 GLU CA C -16.468 4.121 8.494 1.00 . A A . 189 GLU CA 1 1
10 42000 1 1 189 GLU CB C -15.276 3.672 9.344 1.00 . A A . 189 GLU CB 1 1
10 42001 1 1 189 GLU CD C -14.376 3.426 11.656 1.00 . A A . 189 GLU CD 1 1
10 42002 1 1 189 GLU CG C -15.556 3.919 10.823 1.00 . A A . 189 GLU CG 1 1
10 42003 1 1 189 GLU H H -17.526 2.260 8.849 1.00 . A A . 189 GLU H 1 1
10 42004 1 1 189 GLU HA H -16.721 5.132 8.769 1.00 . A A . 189 GLU HA 1 1
10 42005 1 1 189 GLU HB2 H -15.100 2.620 9.182 1.00 . A A . 189 GLU HB2 1 1
10 42006 1 1 189 GLU HB3 H -14.399 4.229 9.049 1.00 . A A . 189 GLU HB3 1 1
10 42007 1 1 189 GLU HG2 H -15.697 4.976 10.992 1.00 . A A . 189 GLU HG2 1 1
10 42008 1 1 189 GLU HG3 H -16.446 3.385 11.117 1.00 . A A . 189 GLU HG3 1 1
10 42009 1 1 189 GLU N N -17.643 3.246 8.755 1.00 . A A . 189 GLU N 1 1
10 42010 1 1 189 GLU O O -15.677 3.062 6.489 1.00 . A A . 189 GLU O 1 1
10 42011 1 1 189 GLU OE1 O -13.422 2.934 11.073 1.00 . A A . 189 GLU OE1 1 1
10 42012 1 1 189 GLU OE2 O -14.442 3.547 12.868 1.00 . A A . 189 GLU OE2 1 1
10 42013 1 1 190 PHE C C -14.095 5.652 4.888 1.00 . A A . 190 PHE C 1 1
10 42014 1 1 190 PHE CA C -15.589 5.392 4.976 1.00 . A A . 190 PHE CA 1 1
10 42015 1 1 190 PHE CB C -16.324 6.555 4.286 1.00 . A A . 190 PHE CB 1 1
10 42016 1 1 190 PHE CD1 C -18.516 6.377 5.531 1.00 . A A . 190 PHE CD1 1 1
10 42017 1 1 190 PHE CD2 C -18.512 6.081 3.127 1.00 . A A . 190 PHE CD2 1 1
10 42018 1 1 190 PHE CE1 C -19.896 6.166 5.552 1.00 . A A . 190 PHE CE1 1 1
10 42019 1 1 190 PHE CE2 C -19.897 5.875 3.152 1.00 . A A . 190 PHE CE2 1 1
10 42020 1 1 190 PHE CG C -17.820 6.334 4.318 1.00 . A A . 190 PHE CG 1 1
10 42021 1 1 190 PHE CZ C -20.587 5.917 4.368 1.00 . A A . 190 PHE CZ 1 1
10 42022 1 1 190 PHE H H -16.288 6.123 6.801 1.00 . A A . 190 PHE H 1 1
10 42023 1 1 190 PHE HA H -15.826 4.473 4.469 1.00 . A A . 190 PHE HA 1 1
10 42024 1 1 190 PHE HB2 H -16.089 7.478 4.793 1.00 . A A . 190 PHE HB2 1 1
10 42025 1 1 190 PHE HB3 H -15.993 6.620 3.259 1.00 . A A . 190 PHE HB3 1 1
10 42026 1 1 190 PHE HD1 H -17.990 6.580 6.451 1.00 . A A . 190 PHE HD1 1 1
10 42027 1 1 190 PHE HD2 H -17.981 6.053 2.188 1.00 . A A . 190 PHE HD2 1 1
10 42028 1 1 190 PHE HE1 H -20.424 6.191 6.485 1.00 . A A . 190 PHE HE1 1 1
10 42029 1 1 190 PHE HE2 H -20.435 5.683 2.237 1.00 . A A . 190 PHE HE2 1 1
10 42030 1 1 190 PHE HZ H -21.654 5.753 4.394 1.00 . A A . 190 PHE HZ 1 1
10 42031 1 1 190 PHE N N -16.006 5.295 6.370 1.00 . A A . 190 PHE N 1 1
10 42032 1 1 190 PHE O O -13.507 6.255 5.791 1.00 . A A . 190 PHE O 1 1
10 42033 1 1 191 GLY C C -11.553 4.817 2.311 1.00 . A A . 191 GLY C 1 1
10 42034 1 1 191 GLY CA C -12.058 5.417 3.614 1.00 . A A . 191 GLY CA 1 1
10 42035 1 1 191 GLY H H -14.000 4.742 3.106 1.00 . A A . 191 GLY H 1 1
10 42036 1 1 191 GLY HA2 H -11.861 6.462 3.605 1.00 . A A . 191 GLY HA2 1 1
10 42037 1 1 191 GLY HA3 H -11.526 4.961 4.435 1.00 . A A . 191 GLY HA3 1 1
10 42038 1 1 191 GLY N N -13.484 5.207 3.799 1.00 . A A . 191 GLY N 1 1
10 42039 1 1 191 GLY O O -12.042 3.782 1.858 1.00 . A A . 191 GLY O 1 1
10 42040 1 1 192 GLY C C -9.077 5.964 -0.173 1.00 . A A . 192 GLY C 1 1
10 42041 1 1 192 GLY CA C -10.140 5.024 0.365 1.00 . A A . 192 GLY CA 1 1
10 42042 1 1 192 GLY H H -10.334 6.403 1.950 1.00 . A A . 192 GLY H 1 1
10 42043 1 1 192 GLY HA2 H -9.716 4.040 0.498 1.00 . A A . 192 GLY HA2 1 1
10 42044 1 1 192 GLY HA3 H -10.947 4.966 -0.331 1.00 . A A . 192 GLY HA3 1 1
10 42045 1 1 192 GLY N N -10.638 5.513 1.641 1.00 . A A . 192 GLY N 1 1
10 42046 1 1 192 GLY O O -8.585 6.825 0.554 1.00 . A A . 192 GLY O 1 1
10 42047 1 1 193 SER C C -8.042 7.143 -3.401 1.00 . A A . 193 SER C 1 1
10 42048 1 1 193 SER CA C -7.668 6.622 -2.027 1.00 . A A . 193 SER CA 1 1
10 42049 1 1 193 SER CB C -6.360 5.849 -2.111 1.00 . A A . 193 SER CB 1 1
10 42050 1 1 193 SER H H -9.117 5.068 -1.965 1.00 . A A . 193 SER H 1 1
10 42051 1 1 193 SER HA H -7.514 7.464 -1.390 1.00 . A A . 193 SER HA 1 1
10 42052 1 1 193 SER HB2 H -5.538 6.542 -2.148 1.00 . A A . 193 SER HB2 1 1
10 42053 1 1 193 SER HB3 H -6.253 5.219 -1.236 1.00 . A A . 193 SER HB3 1 1
10 42054 1 1 193 SER HG H -6.717 4.191 -3.059 1.00 . A A . 193 SER HG 1 1
10 42055 1 1 193 SER N N -8.705 5.784 -1.438 1.00 . A A . 193 SER N 1 1
10 42056 1 1 193 SER O O -9.034 6.729 -4.003 1.00 . A A . 193 SER O 1 1
10 42057 1 1 193 SER OG O -6.353 5.050 -3.286 1.00 . A A . 193 SER OG 1 1
10 42058 1 1 194 ILE C C -6.003 8.376 -6.002 1.00 . A A . 194 ILE C 1 1
10 42059 1 1 194 ILE CA C -7.335 8.518 -5.272 1.00 . A A . 194 ILE CA 1 1
10 42060 1 1 194 ILE CB C -7.780 9.979 -5.255 1.00 . A A . 194 ILE CB 1 1
10 42061 1 1 194 ILE CD1 C -9.382 11.590 -4.184 1.00 . A A . 194 ILE CD1 1 1
10 42062 1 1 194 ILE CG1 C -8.839 10.162 -4.161 1.00 . A A . 194 ILE CG1 1 1
10 42063 1 1 194 ILE CG2 C -8.374 10.350 -6.613 1.00 . A A . 194 ILE CG2 1 1
10 42064 1 1 194 ILE H H -6.329 8.185 -3.455 1.00 . A A . 194 ILE H 1 1
10 42065 1 1 194 ILE HA H -8.075 7.928 -5.781 1.00 . A A . 194 ILE HA 1 1
10 42066 1 1 194 ILE HB H -6.930 10.608 -5.061 1.00 . A A . 194 ILE HB 1 1
10 42067 1 1 194 ILE HD11 H -9.427 11.975 -3.175 1.00 . A A . 194 ILE HD11 1 1
10 42068 1 1 194 ILE HD12 H -10.374 11.590 -4.611 1.00 . A A . 194 ILE HD12 1 1
10 42069 1 1 194 ILE HD13 H -8.732 12.215 -4.779 1.00 . A A . 194 ILE HD13 1 1
10 42070 1 1 194 ILE HG12 H -9.649 9.468 -4.329 1.00 . A A . 194 ILE HG12 1 1
10 42071 1 1 194 ILE HG13 H -8.397 9.965 -3.199 1.00 . A A . 194 ILE HG13 1 1
10 42072 1 1 194 ILE HG21 H -9.354 9.915 -6.707 1.00 . A A . 194 ILE HG21 1 1
10 42073 1 1 194 ILE HG22 H -7.737 9.978 -7.399 1.00 . A A . 194 ILE HG22 1 1
10 42074 1 1 194 ILE HG23 H -8.449 11.425 -6.688 1.00 . A A . 194 ILE HG23 1 1
10 42075 1 1 194 ILE N N -7.174 7.998 -3.926 1.00 . A A . 194 ILE N 1 1
10 42076 1 1 194 ILE O O -5.015 8.991 -5.591 1.00 . A A . 194 ILE O 1 1
10 42077 1 1 195 TYR C C -4.632 8.474 -8.898 1.00 . A A . 195 TYR C 1 1
10 42078 1 1 195 TYR CA C -4.721 7.398 -7.833 1.00 . A A . 195 TYR CA 1 1
10 42079 1 1 195 TYR CB C -4.714 6.012 -8.495 1.00 . A A . 195 TYR CB 1 1
10 42080 1 1 195 TYR CD1 C -2.333 5.236 -8.131 1.00 . A A . 195 TYR CD1 1 1
10 42081 1 1 195 TYR CD2 C -3.074 5.717 -10.390 1.00 . A A . 195 TYR CD2 1 1
10 42082 1 1 195 TYR CE1 C -1.069 4.883 -8.623 1.00 . A A . 195 TYR CE1 1 1
10 42083 1 1 195 TYR CE2 C -1.810 5.368 -10.881 1.00 . A A . 195 TYR CE2 1 1
10 42084 1 1 195 TYR CG C -3.336 5.654 -9.013 1.00 . A A . 195 TYR CG 1 1
10 42085 1 1 195 TYR CZ C -0.807 4.950 -9.999 1.00 . A A . 195 TYR CZ 1 1
10 42086 1 1 195 TYR H H -6.800 7.128 -7.357 1.00 . A A . 195 TYR H 1 1
10 42087 1 1 195 TYR HA H -3.879 7.487 -7.171 1.00 . A A . 195 TYR HA 1 1
10 42088 1 1 195 TYR HB2 H -5.029 5.273 -7.777 1.00 . A A . 195 TYR HB2 1 1
10 42089 1 1 195 TYR HB3 H -5.402 6.019 -9.321 1.00 . A A . 195 TYR HB3 1 1
10 42090 1 1 195 TYR HD1 H -2.532 5.185 -7.071 1.00 . A A . 195 TYR HD1 1 1
10 42091 1 1 195 TYR HD2 H -3.846 6.037 -11.073 1.00 . A A . 195 TYR HD2 1 1
10 42092 1 1 195 TYR HE1 H -0.296 4.559 -7.943 1.00 . A A . 195 TYR HE1 1 1
10 42093 1 1 195 TYR HE2 H -1.610 5.418 -11.941 1.00 . A A . 195 TYR HE2 1 1
10 42094 1 1 195 TYR HH H 0.500 3.643 -10.487 1.00 . A A . 195 TYR HH 1 1
10 42095 1 1 195 TYR N N -5.972 7.585 -7.071 1.00 . A A . 195 TYR N 1 1
10 42096 1 1 195 TYR O O -5.540 8.592 -9.711 1.00 . A A . 195 TYR O 1 1
10 42097 1 1 195 TYR OH O 0.438 4.602 -10.484 1.00 . A A . 195 TYR OH 1 1
10 42098 1 1 196 GLN C C -2.130 10.223 -10.663 1.00 . A A . 196 GLN C 1 1
10 42099 1 1 196 GLN CA C -3.416 10.337 -9.863 1.00 . A A . 196 GLN CA 1 1
10 42100 1 1 196 GLN CB C -3.415 11.704 -9.158 1.00 . A A . 196 GLN CB 1 1
10 42101 1 1 196 GLN CD C -3.451 14.190 -9.562 1.00 . A A . 196 GLN CD 1 1
10 42102 1 1 196 GLN CG C -3.709 12.814 -10.182 1.00 . A A . 196 GLN CG 1 1
10 42103 1 1 196 GLN H H -2.853 9.144 -8.208 1.00 . A A . 196 GLN H 1 1
10 42104 1 1 196 GLN HA H -4.249 10.305 -10.537 1.00 . A A . 196 GLN HA 1 1
10 42105 1 1 196 GLN HB2 H -4.173 11.715 -8.386 1.00 . A A . 196 GLN HB2 1 1
10 42106 1 1 196 GLN HB3 H -2.447 11.882 -8.713 1.00 . A A . 196 GLN HB3 1 1
10 42107 1 1 196 GLN HE21 H -5.073 15.020 -10.355 1.00 . A A . 196 GLN HE21 1 1
10 42108 1 1 196 GLN HE22 H -4.127 16.054 -9.395 1.00 . A A . 196 GLN HE22 1 1
10 42109 1 1 196 GLN HG2 H -3.076 12.685 -11.046 1.00 . A A . 196 GLN HG2 1 1
10 42110 1 1 196 GLN HG3 H -4.744 12.758 -10.485 1.00 . A A . 196 GLN HG3 1 1
10 42111 1 1 196 GLN N N -3.552 9.271 -8.885 1.00 . A A . 196 GLN N 1 1
10 42112 1 1 196 GLN NE2 N -4.287 15.170 -9.790 1.00 . A A . 196 GLN NE2 1 1
10 42113 1 1 196 GLN O O -1.072 10.646 -10.193 1.00 . A A . 196 GLN O 1 1
10 42114 1 1 196 GLN OE1 O -2.458 14.372 -8.853 1.00 . A A . 196 GLN OE1 1 1
10 42115 1 1 197 LYS C C -1.187 10.897 -13.693 1.00 . A A . 197 LYS C 1 1
10 42116 1 1 197 LYS CA C -1.058 9.694 -12.771 1.00 . A A . 197 LYS CA 1 1
10 42117 1 1 197 LYS CB C -0.961 8.383 -13.562 1.00 . A A . 197 LYS CB 1 1
10 42118 1 1 197 LYS CD C 0.508 7.067 -15.131 1.00 . A A . 197 LYS CD 1 1
10 42119 1 1 197 LYS CE C 1.826 7.098 -15.914 1.00 . A A . 197 LYS CE 1 1
10 42120 1 1 197 LYS CG C 0.344 8.388 -14.369 1.00 . A A . 197 LYS CG 1 1
10 42121 1 1 197 LYS H H -3.125 9.463 -12.243 1.00 . A A . 197 LYS H 1 1
10 42122 1 1 197 LYS HA H -0.169 9.816 -12.168 1.00 . A A . 197 LYS HA 1 1
10 42123 1 1 197 LYS HB2 H -0.961 7.552 -12.873 1.00 . A A . 197 LYS HB2 1 1
10 42124 1 1 197 LYS HB3 H -1.801 8.300 -14.234 1.00 . A A . 197 LYS HB3 1 1
10 42125 1 1 197 LYS HD2 H 0.526 6.246 -14.427 1.00 . A A . 197 LYS HD2 1 1
10 42126 1 1 197 LYS HD3 H -0.314 6.939 -15.815 1.00 . A A . 197 LYS HD3 1 1
10 42127 1 1 197 LYS HE2 H 1.810 7.920 -16.612 1.00 . A A . 197 LYS HE2 1 1
10 42128 1 1 197 LYS HE3 H 2.651 7.225 -15.228 1.00 . A A . 197 LYS HE3 1 1
10 42129 1 1 197 LYS HG2 H 0.329 9.206 -15.072 1.00 . A A . 197 LYS HG2 1 1
10 42130 1 1 197 LYS HG3 H 1.179 8.514 -13.694 1.00 . A A . 197 LYS HG3 1 1
10 42131 1 1 197 LYS HZ1 H 1.722 5.958 -17.655 1.00 . A A . 197 LYS HZ1 1 1
10 42132 1 1 197 LYS HZ2 H 1.406 5.081 -16.234 1.00 . A A . 197 LYS HZ2 1 1
10 42133 1 1 197 LYS HZ3 H 2.999 5.529 -16.625 1.00 . A A . 197 LYS HZ3 1 1
10 42134 1 1 197 LYS N N -2.233 9.735 -11.899 1.00 . A A . 197 LYS N 1 1
10 42135 1 1 197 LYS NZ N 2.000 5.820 -16.664 1.00 . A A . 197 LYS NZ 1 1
10 42136 1 1 197 LYS O O -1.954 10.883 -14.654 1.00 . A A . 197 LYS O 1 1
10 42137 1 1 198 VAL C C 0.152 13.218 -15.369 1.00 . A A . 198 VAL C 1 1
10 42138 1 1 198 VAL CA C -0.595 13.230 -14.045 1.00 . A A . 198 VAL CA 1 1
10 42139 1 1 198 VAL CB C -0.102 14.356 -13.144 1.00 . A A . 198 VAL CB 1 1
10 42140 1 1 198 VAL CG1 C -0.309 15.706 -13.831 1.00 . A A . 198 VAL CG1 1 1
10 42141 1 1 198 VAL CG2 C -0.904 14.321 -11.839 1.00 . A A . 198 VAL CG2 1 1
10 42142 1 1 198 VAL H H 0.061 11.934 -12.512 1.00 . A A . 198 VAL H 1 1
10 42143 1 1 198 VAL HA H -1.637 13.405 -14.254 1.00 . A A . 198 VAL HA 1 1
10 42144 1 1 198 VAL HB H 0.945 14.218 -12.931 1.00 . A A . 198 VAL HB 1 1
10 42145 1 1 198 VAL HG11 H -1.256 15.707 -14.353 1.00 . A A . 198 VAL HG11 1 1
10 42146 1 1 198 VAL HG12 H 0.491 15.879 -14.534 1.00 . A A . 198 VAL HG12 1 1
10 42147 1 1 198 VAL HG13 H -0.310 16.490 -13.086 1.00 . A A . 198 VAL HG13 1 1
10 42148 1 1 198 VAL HG21 H -0.524 15.067 -11.158 1.00 . A A . 198 VAL HG21 1 1
10 42149 1 1 198 VAL HG22 H -0.817 13.344 -11.387 1.00 . A A . 198 VAL HG22 1 1
10 42150 1 1 198 VAL HG23 H -1.944 14.525 -12.052 1.00 . A A . 198 VAL HG23 1 1
10 42151 1 1 198 VAL N N -0.493 11.972 -13.325 1.00 . A A . 198 VAL N 1 1
10 42152 1 1 198 VAL O O -0.159 14.023 -16.248 1.00 . A A . 198 VAL O 1 1
10 42153 1 1 199 ASN C C 3.159 13.089 -16.686 1.00 . A A . 199 ASN C 1 1
10 42154 1 1 199 ASN CA C 1.914 12.202 -16.746 1.00 . A A . 199 ASN CA 1 1
10 42155 1 1 199 ASN CB C 1.059 12.567 -17.978 1.00 . A A . 199 ASN CB 1 1
10 42156 1 1 199 ASN CG C 1.556 11.827 -19.218 1.00 . A A . 199 ASN CG 1 1
10 42157 1 1 199 ASN H H 1.325 11.710 -14.754 1.00 . A A . 199 ASN H 1 1
10 42158 1 1 199 ASN HA H 2.236 11.178 -16.846 1.00 . A A . 199 ASN HA 1 1
10 42159 1 1 199 ASN HB2 H 0.031 12.291 -17.796 1.00 . A A . 199 ASN HB2 1 1
10 42160 1 1 199 ASN HB3 H 1.117 13.632 -18.154 1.00 . A A . 199 ASN HB3 1 1
10 42161 1 1 199 ASN HD21 H 1.098 13.312 -20.460 1.00 . A A . 199 ASN HD21 1 1
10 42162 1 1 199 ASN HD22 H 1.789 11.945 -21.192 1.00 . A A . 199 ASN HD22 1 1
10 42163 1 1 199 ASN N N 1.127 12.315 -15.506 1.00 . A A . 199 ASN N 1 1
10 42164 1 1 199 ASN ND2 N 1.476 12.411 -20.386 1.00 . A A . 199 ASN ND2 1 1
10 42165 1 1 199 ASN O O 4.238 12.672 -17.107 1.00 . A A . 199 ASN O 1 1
10 42166 1 1 199 ASN OD1 O 2.019 10.690 -19.126 1.00 . A A . 199 ASN OD1 1 1
10 42167 1 1 200 LYS C C 5.006 14.867 -14.799 1.00 . A A . 200 LYS C 1 1
10 42168 1 1 200 LYS CA C 4.161 15.207 -16.040 1.00 . A A . 200 LYS CA 1 1
10 42169 1 1 200 LYS CB C 3.693 16.672 -15.952 1.00 . A A . 200 LYS CB 1 1
10 42170 1 1 200 LYS CD C 2.574 18.565 -17.164 1.00 . A A . 200 LYS CD 1 1
10 42171 1 1 200 LYS CE C 1.929 19.005 -18.483 1.00 . A A . 200 LYS CE 1 1
10 42172 1 1 200 LYS CG C 3.050 17.109 -17.278 1.00 . A A . 200 LYS CG 1 1
10 42173 1 1 200 LYS H H 2.139 14.589 -15.817 1.00 . A A . 200 LYS H 1 1
10 42174 1 1 200 LYS HA H 4.778 15.097 -16.922 1.00 . A A . 200 LYS HA 1 1
10 42175 1 1 200 LYS HB2 H 2.970 16.768 -15.155 1.00 . A A . 200 LYS HB2 1 1
10 42176 1 1 200 LYS HB3 H 4.543 17.305 -15.742 1.00 . A A . 200 LYS HB3 1 1
10 42177 1 1 200 LYS HD2 H 1.849 18.645 -16.367 1.00 . A A . 200 LYS HD2 1 1
10 42178 1 1 200 LYS HD3 H 3.415 19.205 -16.949 1.00 . A A . 200 LYS HD3 1 1
10 42179 1 1 200 LYS HE2 H 2.648 18.921 -19.283 1.00 . A A . 200 LYS HE2 1 1
10 42180 1 1 200 LYS HE3 H 1.079 18.373 -18.697 1.00 . A A . 200 LYS HE3 1 1
10 42181 1 1 200 LYS HG2 H 3.777 17.030 -18.075 1.00 . A A . 200 LYS HG2 1 1
10 42182 1 1 200 LYS HG3 H 2.206 16.472 -17.497 1.00 . A A . 200 LYS HG3 1 1
10 42183 1 1 200 LYS HZ1 H 1.786 20.820 -17.467 1.00 . A A . 200 LYS HZ1 1 1
10 42184 1 1 200 LYS HZ2 H 0.434 20.460 -18.434 1.00 . A A . 200 LYS HZ2 1 1
10 42185 1 1 200 LYS HZ3 H 1.883 20.979 -19.154 1.00 . A A . 200 LYS HZ3 1 1
10 42186 1 1 200 LYS N N 3.016 14.304 -16.149 1.00 . A A . 200 LYS N 1 1
10 42187 1 1 200 LYS NZ N 1.474 20.424 -18.376 1.00 . A A . 200 LYS NZ 1 1
10 42188 1 1 200 LYS O O 4.897 15.524 -13.764 1.00 . A A . 200 LYS O 1 1
10 42189 1 1 201 LYS C C 6.093 13.496 -12.444 1.00 . A A . 201 LYS C 1 1
10 42190 1 1 201 LYS CA C 6.756 13.423 -13.833 1.00 . A A . 201 LYS CA 1 1
10 42191 1 1 201 LYS CB C 7.986 14.340 -13.800 1.00 . A A . 201 LYS CB 1 1
10 42192 1 1 201 LYS CD C 10.090 15.059 -14.938 1.00 . A A . 201 LYS CD 1 1
10 42193 1 1 201 LYS CE C 10.998 14.863 -16.158 1.00 . A A . 201 LYS CE 1 1
10 42194 1 1 201 LYS CG C 8.886 14.108 -15.019 1.00 . A A . 201 LYS CG 1 1
10 42195 1 1 201 LYS H H 5.908 13.378 -15.787 1.00 . A A . 201 LYS H 1 1
10 42196 1 1 201 LYS HA H 7.085 12.411 -14.016 1.00 . A A . 201 LYS HA 1 1
10 42197 1 1 201 LYS HB2 H 7.663 15.372 -13.792 1.00 . A A . 201 LYS HB2 1 1
10 42198 1 1 201 LYS HB3 H 8.546 14.140 -12.907 1.00 . A A . 201 LYS HB3 1 1
10 42199 1 1 201 LYS HD2 H 9.740 16.080 -14.912 1.00 . A A . 201 LYS HD2 1 1
10 42200 1 1 201 LYS HD3 H 10.651 14.849 -14.040 1.00 . A A . 201 LYS HD3 1 1
10 42201 1 1 201 LYS HE2 H 11.370 13.850 -16.171 1.00 . A A . 201 LYS HE2 1 1
10 42202 1 1 201 LYS HE3 H 10.431 15.049 -17.059 1.00 . A A . 201 LYS HE3 1 1
10 42203 1 1 201 LYS HG2 H 9.231 13.086 -15.022 1.00 . A A . 201 LYS HG2 1 1
10 42204 1 1 201 LYS HG3 H 8.333 14.308 -15.923 1.00 . A A . 201 LYS HG3 1 1
10 42205 1 1 201 LYS HZ1 H 12.686 15.771 -16.972 1.00 . A A . 201 LYS HZ1 1 1
10 42206 1 1 201 LYS HZ2 H 12.760 15.555 -15.288 1.00 . A A . 201 LYS HZ2 1 1
10 42207 1 1 201 LYS HZ3 H 11.787 16.781 -15.949 1.00 . A A . 201 LYS HZ3 1 1
10 42208 1 1 201 LYS N N 5.860 13.848 -14.927 1.00 . A A . 201 LYS N 1 1
10 42209 1 1 201 LYS NZ N 12.145 15.814 -16.086 1.00 . A A . 201 LYS NZ 1 1
10 42210 1 1 201 LYS O O 6.804 13.592 -11.432 1.00 . A A . 201 LYS O 1 1
10 42211 1 1 202 LEU C C 2.951 12.584 -10.855 1.00 . A A . 202 LEU C 1 1
10 42212 1 1 202 LEU CA C 4.068 13.625 -11.085 1.00 . A A . 202 LEU CA 1 1
10 42213 1 1 202 LEU CB C 3.489 15.047 -11.031 1.00 . A A . 202 LEU CB 1 1
10 42214 1 1 202 LEU CD1 C 3.791 15.415 -8.544 1.00 . A A . 202 LEU CD1 1 1
10 42215 1 1 202 LEU CD2 C 2.090 16.708 -9.822 1.00 . A A . 202 LEU CD2 1 1
10 42216 1 1 202 LEU CG C 2.786 15.349 -9.698 1.00 . A A . 202 LEU CG 1 1
10 42217 1 1 202 LEU H H 4.229 13.449 -13.209 1.00 . A A . 202 LEU H 1 1
10 42218 1 1 202 LEU HA H 4.792 13.526 -10.295 1.00 . A A . 202 LEU HA 1 1
10 42219 1 1 202 LEU HB2 H 4.292 15.755 -11.172 1.00 . A A . 202 LEU HB2 1 1
10 42220 1 1 202 LEU HB3 H 2.780 15.166 -11.835 1.00 . A A . 202 LEU HB3 1 1
10 42221 1 1 202 LEU HD11 H 3.597 16.298 -7.953 1.00 . A A . 202 LEU HD11 1 1
10 42222 1 1 202 LEU HD12 H 4.791 15.463 -8.935 1.00 . A A . 202 LEU HD12 1 1
10 42223 1 1 202 LEU HD13 H 3.688 14.539 -7.921 1.00 . A A . 202 LEU HD13 1 1
10 42224 1 1 202 LEU HD21 H 2.812 17.455 -10.121 1.00 . A A . 202 LEU HD21 1 1
10 42225 1 1 202 LEU HD22 H 1.661 16.983 -8.871 1.00 . A A . 202 LEU HD22 1 1
10 42226 1 1 202 LEU HD23 H 1.310 16.644 -10.566 1.00 . A A . 202 LEU HD23 1 1
10 42227 1 1 202 LEU HG H 2.052 14.590 -9.493 1.00 . A A . 202 LEU HG 1 1
10 42228 1 1 202 LEU N N 4.754 13.494 -12.383 1.00 . A A . 202 LEU N 1 1
10 42229 1 1 202 LEU O O 1.897 12.625 -11.497 1.00 . A A . 202 LEU O 1 1
10 42230 1 1 203 GLU C C 1.807 10.940 -8.016 1.00 . A A . 203 GLU C 1 1
10 42231 1 1 203 GLU CA C 2.170 10.696 -9.476 1.00 . A A . 203 GLU CA 1 1
10 42232 1 1 203 GLU CB C 2.691 9.253 -9.610 1.00 . A A . 203 GLU CB 1 1
10 42233 1 1 203 GLU CD C 2.106 6.825 -9.246 1.00 . A A . 203 GLU CD 1 1
10 42234 1 1 203 GLU CG C 1.588 8.259 -9.176 1.00 . A A . 203 GLU CG 1 1
10 42235 1 1 203 GLU H H 4.014 11.756 -9.368 1.00 . A A . 203 GLU H 1 1
10 42236 1 1 203 GLU HA H 1.280 10.817 -10.079 1.00 . A A . 203 GLU HA 1 1
10 42237 1 1 203 GLU HB2 H 2.967 9.066 -10.634 1.00 . A A . 203 GLU HB2 1 1
10 42238 1 1 203 GLU HB3 H 3.555 9.127 -8.973 1.00 . A A . 203 GLU HB3 1 1
10 42239 1 1 203 GLU HG2 H 1.282 8.463 -8.157 1.00 . A A . 203 GLU HG2 1 1
10 42240 1 1 203 GLU HG3 H 0.735 8.359 -9.827 1.00 . A A . 203 GLU HG3 1 1
10 42241 1 1 203 GLU N N 3.175 11.701 -9.869 1.00 . A A . 203 GLU N 1 1
10 42242 1 1 203 GLU O O 2.667 10.831 -7.141 1.00 . A A . 203 GLU O 1 1
10 42243 1 1 203 GLU OE1 O 3.107 6.608 -9.905 1.00 . A A . 203 GLU OE1 1 1
10 42244 1 1 203 GLU OE2 O 1.498 5.960 -8.628 1.00 . A A . 203 GLU OE2 1 1
10 42245 1 1 204 THR C C -0.957 10.798 -5.923 1.00 . A A . 204 THR C 1 1
10 42246 1 1 204 THR CA C 0.203 11.673 -6.378 1.00 . A A . 204 THR CA 1 1
10 42247 1 1 204 THR CB C -0.208 13.147 -6.288 1.00 . A A . 204 THR CB 1 1
10 42248 1 1 204 THR CG2 C 0.711 13.993 -7.175 1.00 . A A . 204 THR CG2 1 1
10 42249 1 1 204 THR H H -0.057 11.557 -8.468 1.00 . A A . 204 THR H 1 1
10 42250 1 1 204 THR HA H 1.047 11.505 -5.739 1.00 . A A . 204 THR HA 1 1
10 42251 1 1 204 THR HB H -0.133 13.490 -5.267 1.00 . A A . 204 THR HB 1 1
10 42252 1 1 204 THR HG1 H -2.131 12.995 -6.038 1.00 . A A . 204 THR HG1 1 1
10 42253 1 1 204 THR HG21 H 0.215 14.191 -8.114 1.00 . A A . 204 THR HG21 1 1
10 42254 1 1 204 THR HG22 H 1.634 13.461 -7.361 1.00 . A A . 204 THR HG22 1 1
10 42255 1 1 204 THR HG23 H 0.927 14.925 -6.681 1.00 . A A . 204 THR HG23 1 1
10 42256 1 1 204 THR N N 0.577 11.364 -7.746 1.00 . A A . 204 THR N 1 1
10 42257 1 1 204 THR O O -1.681 10.247 -6.756 1.00 . A A . 204 THR O 1 1
10 42258 1 1 204 THR OG1 O -1.545 13.286 -6.742 1.00 . A A . 204 THR OG1 1 1
10 42259 1 1 205 ALA C C -2.990 10.601 -2.991 1.00 . A A . 205 ALA C 1 1
10 42260 1 1 205 ALA CA C -2.239 9.864 -4.092 1.00 . A A . 205 ALA CA 1 1
10 42261 1 1 205 ALA CB C -1.685 8.548 -3.542 1.00 . A A . 205 ALA CB 1 1
10 42262 1 1 205 ALA H H -0.577 11.125 -3.957 1.00 . A A . 205 ALA H 1 1
10 42263 1 1 205 ALA HA H -2.919 9.639 -4.890 1.00 . A A . 205 ALA HA 1 1
10 42264 1 1 205 ALA HB1 H -2.504 7.882 -3.310 1.00 . A A . 205 ALA HB1 1 1
10 42265 1 1 205 ALA HB2 H -1.113 8.739 -2.647 1.00 . A A . 205 ALA HB2 1 1
10 42266 1 1 205 ALA HB3 H -1.051 8.091 -4.285 1.00 . A A . 205 ALA HB3 1 1
10 42267 1 1 205 ALA N N -1.152 10.672 -4.603 1.00 . A A . 205 ALA N 1 1
10 42268 1 1 205 ALA O O -2.422 10.919 -1.943 1.00 . A A . 205 ALA O 1 1
10 42269 1 1 206 VAL C C -5.835 10.508 -1.388 1.00 . A A . 206 VAL C 1 1
10 42270 1 1 206 VAL CA C -5.099 11.551 -2.230 1.00 . A A . 206 VAL CA 1 1
10 42271 1 1 206 VAL CB C -6.145 12.458 -2.906 1.00 . A A . 206 VAL CB 1 1
10 42272 1 1 206 VAL CG1 C -6.652 13.518 -1.926 1.00 . A A . 206 VAL CG1 1 1
10 42273 1 1 206 VAL CG2 C -5.543 13.144 -4.137 1.00 . A A . 206 VAL CG2 1 1
10 42274 1 1 206 VAL H H -4.673 10.585 -4.089 1.00 . A A . 206 VAL H 1 1
10 42275 1 1 206 VAL HA H -4.462 12.146 -1.596 1.00 . A A . 206 VAL HA 1 1
10 42276 1 1 206 VAL HB H -6.981 11.854 -3.203 1.00 . A A . 206 VAL HB 1 1
10 42277 1 1 206 VAL HG11 H -7.720 13.632 -2.046 1.00 . A A . 206 VAL HG11 1 1
10 42278 1 1 206 VAL HG12 H -6.166 14.453 -2.132 1.00 . A A . 206 VAL HG12 1 1
10 42279 1 1 206 VAL HG13 H -6.435 13.211 -0.913 1.00 . A A . 206 VAL HG13 1 1
10 42280 1 1 206 VAL HG21 H -6.294 13.766 -4.602 1.00 . A A . 206 VAL HG21 1 1
10 42281 1 1 206 VAL HG22 H -5.211 12.395 -4.840 1.00 . A A . 206 VAL HG22 1 1
10 42282 1 1 206 VAL HG23 H -4.707 13.754 -3.834 1.00 . A A . 206 VAL HG23 1 1
10 42283 1 1 206 VAL N N -4.273 10.863 -3.231 1.00 . A A . 206 VAL N 1 1
10 42284 1 1 206 VAL O O -6.501 9.639 -1.927 1.00 . A A . 206 VAL O 1 1
10 42285 1 1 207 ASN C C -7.541 10.326 1.515 1.00 . A A . 207 ASN C 1 1
10 42286 1 1 207 ASN CA C -6.397 9.643 0.798 1.00 . A A . 207 ASN CA 1 1
10 42287 1 1 207 ASN CB C -5.418 9.056 1.823 1.00 . A A . 207 ASN CB 1 1
10 42288 1 1 207 ASN CG C -4.401 8.164 1.119 1.00 . A A . 207 ASN CG 1 1
10 42289 1 1 207 ASN H H -5.188 11.310 0.313 1.00 . A A . 207 ASN H 1 1
10 42290 1 1 207 ASN HA H -6.792 8.844 0.210 1.00 . A A . 207 ASN HA 1 1
10 42291 1 1 207 ASN HB2 H -4.903 9.857 2.333 1.00 . A A . 207 ASN HB2 1 1
10 42292 1 1 207 ASN HB3 H -5.968 8.468 2.543 1.00 . A A . 207 ASN HB3 1 1
10 42293 1 1 207 ASN HD21 H -5.322 8.251 -0.643 1.00 . A A . 207 ASN HD21 1 1
10 42294 1 1 207 ASN HD22 H -3.908 7.314 -0.612 1.00 . A A . 207 ASN HD22 1 1
10 42295 1 1 207 ASN N N -5.722 10.596 -0.075 1.00 . A A . 207 ASN N 1 1
10 42296 1 1 207 ASN ND2 N -4.557 7.885 -0.150 1.00 . A A . 207 ASN ND2 1 1
10 42297 1 1 207 ASN O O -7.323 11.323 2.190 1.00 . A A . 207 ASN O 1 1
10 42298 1 1 207 ASN OD1 O -3.438 7.712 1.739 1.00 . A A . 207 ASN OD1 1 1
10 42299 1 1 208 LEU C C -10.502 9.422 3.085 1.00 . A A . 208 LEU C 1 1
10 42300 1 1 208 LEU CA C -9.939 10.364 2.023 1.00 . A A . 208 LEU CA 1 1
10 42301 1 1 208 LEU CB C -11.082 10.603 1.028 1.00 . A A . 208 LEU CB 1 1
10 42302 1 1 208 LEU CD1 C -11.801 11.533 -1.160 1.00 . A A . 208 LEU CD1 1 1
10 42303 1 1 208 LEU CD2 C -10.070 12.732 0.171 1.00 . A A . 208 LEU CD2 1 1
10 42304 1 1 208 LEU CG C -10.609 11.356 -0.214 1.00 . A A . 208 LEU CG 1 1
10 42305 1 1 208 LEU H H -8.853 8.972 0.811 1.00 . A A . 208 LEU H 1 1
10 42306 1 1 208 LEU HA H -9.667 11.297 2.486 1.00 . A A . 208 LEU HA 1 1
10 42307 1 1 208 LEU HB2 H -11.491 9.650 0.727 1.00 . A A . 208 LEU HB2 1 1
10 42308 1 1 208 LEU HB3 H -11.854 11.177 1.518 1.00 . A A . 208 LEU HB3 1 1
10 42309 1 1 208 LEU HD11 H -11.582 12.310 -1.876 1.00 . A A . 208 LEU HD11 1 1
10 42310 1 1 208 LEU HD12 H -12.676 11.806 -0.586 1.00 . A A . 208 LEU HD12 1 1
10 42311 1 1 208 LEU HD13 H -11.988 10.604 -1.680 1.00 . A A . 208 LEU HD13 1 1
10 42312 1 1 208 LEU HD21 H -10.458 13.021 1.136 1.00 . A A . 208 LEU HD21 1 1
10 42313 1 1 208 LEU HD22 H -10.375 13.458 -0.571 1.00 . A A . 208 LEU HD22 1 1
10 42314 1 1 208 LEU HD23 H -8.995 12.692 0.209 1.00 . A A . 208 LEU HD23 1 1
10 42315 1 1 208 LEU HG H -9.836 10.787 -0.710 1.00 . A A . 208 LEU HG 1 1
10 42316 1 1 208 LEU N N -8.755 9.781 1.364 1.00 . A A . 208 LEU N 1 1
10 42317 1 1 208 LEU O O -11.019 8.366 2.750 1.00 . A A . 208 LEU O 1 1
10 42318 1 1 209 ALA C C -12.038 9.836 6.215 1.00 . A A . 209 ALA C 1 1
10 42319 1 1 209 ALA CA C -10.996 9.027 5.439 1.00 . A A . 209 ALA CA 1 1
10 42320 1 1 209 ALA CB C -9.882 8.566 6.384 1.00 . A A . 209 ALA CB 1 1
10 42321 1 1 209 ALA H H -10.046 10.697 4.555 1.00 . A A . 209 ALA H 1 1
10 42322 1 1 209 ALA HA H -11.476 8.163 5.028 1.00 . A A . 209 ALA HA 1 1
10 42323 1 1 209 ALA HB1 H -9.957 9.099 7.321 1.00 . A A . 209 ALA HB1 1 1
10 42324 1 1 209 ALA HB2 H -8.920 8.760 5.933 1.00 . A A . 209 ALA HB2 1 1
10 42325 1 1 209 ALA HB3 H -9.987 7.507 6.566 1.00 . A A . 209 ALA HB3 1 1
10 42326 1 1 209 ALA N N -10.442 9.830 4.353 1.00 . A A . 209 ALA N 1 1
10 42327 1 1 209 ALA O O -11.713 10.888 6.766 1.00 . A A . 209 ALA O 1 1
10 42328 1 1 210 TRP C C -15.144 8.979 7.832 1.00 . A A . 210 TRP C 1 1
10 42329 1 1 210 TRP CA C -14.306 9.997 7.049 1.00 . A A . 210 TRP CA 1 1
10 42330 1 1 210 TRP CB C -15.145 10.938 6.156 1.00 . A A . 210 TRP CB 1 1
10 42331 1 1 210 TRP CD1 C -17.359 9.744 5.930 1.00 . A A . 210 TRP CD1 1 1
10 42332 1 1 210 TRP CD2 C -16.307 10.004 3.957 1.00 . A A . 210 TRP CD2 1 1
10 42333 1 1 210 TRP CE2 C -17.528 9.341 3.680 1.00 . A A . 210 TRP CE2 1 1
10 42334 1 1 210 TRP CE3 C -15.449 10.290 2.878 1.00 . A A . 210 TRP CE3 1 1
10 42335 1 1 210 TRP CG C -16.221 10.236 5.397 1.00 . A A . 210 TRP CG 1 1
10 42336 1 1 210 TRP CH2 C -17.024 9.277 1.319 1.00 . A A . 210 TRP CH2 1 1
10 42337 1 1 210 TRP CZ2 C -17.887 8.982 2.379 1.00 . A A . 210 TRP CZ2 1 1
10 42338 1 1 210 TRP CZ3 C -15.809 9.928 1.568 1.00 . A A . 210 TRP CZ3 1 1
10 42339 1 1 210 TRP H H -13.476 8.448 5.899 1.00 . A A . 210 TRP H 1 1
10 42340 1 1 210 TRP HA H -13.805 10.620 7.787 1.00 . A A . 210 TRP HA 1 1
10 42341 1 1 210 TRP HB2 H -15.603 11.693 6.777 1.00 . A A . 210 TRP HB2 1 1
10 42342 1 1 210 TRP HB3 H -14.479 11.427 5.457 1.00 . A A . 210 TRP HB3 1 1
10 42343 1 1 210 TRP HD1 H -17.621 9.763 6.975 1.00 . A A . 210 TRP HD1 1 1
10 42344 1 1 210 TRP HE1 H -19.002 8.786 5.046 1.00 . A A . 210 TRP HE1 1 1
10 42345 1 1 210 TRP HE3 H -14.511 10.793 3.055 1.00 . A A . 210 TRP HE3 1 1
10 42346 1 1 210 TRP HH2 H -17.295 9.000 0.310 1.00 . A A . 210 TRP HH2 1 1
10 42347 1 1 210 TRP HZ2 H -18.827 8.484 2.191 1.00 . A A . 210 TRP HZ2 1 1
10 42348 1 1 210 TRP HZ3 H -15.145 10.154 0.747 1.00 . A A . 210 TRP HZ3 1 1
10 42349 1 1 210 TRP N N -13.273 9.318 6.301 1.00 . A A . 210 TRP N 1 1
10 42350 1 1 210 TRP NE1 N -18.133 9.210 4.918 1.00 . A A . 210 TRP NE1 1 1
10 42351 1 1 210 TRP O O -14.998 7.764 7.672 1.00 . A A . 210 TRP O 1 1
10 42352 1 1 211 THR C C -18.282 8.900 9.555 1.00 . A A . 211 THR C 1 1
10 42353 1 1 211 THR CA C -16.791 8.565 9.551 1.00 . A A . 211 THR CA 1 1
10 42354 1 1 211 THR CB C -16.241 8.654 10.973 1.00 . A A . 211 THR CB 1 1
10 42355 1 1 211 THR CG2 C -17.079 7.804 11.921 1.00 . A A . 211 THR CG2 1 1
10 42356 1 1 211 THR H H -16.093 10.434 8.789 1.00 . A A . 211 THR H 1 1
10 42357 1 1 211 THR HA H -16.668 7.552 9.200 1.00 . A A . 211 THR HA 1 1
10 42358 1 1 211 THR HB H -16.263 9.683 11.299 1.00 . A A . 211 THR HB 1 1
10 42359 1 1 211 THR HG1 H -14.895 7.274 10.699 1.00 . A A . 211 THR HG1 1 1
10 42360 1 1 211 THR HG21 H -17.896 8.392 12.311 1.00 . A A . 211 THR HG21 1 1
10 42361 1 1 211 THR HG22 H -16.459 7.464 12.737 1.00 . A A . 211 THR HG22 1 1
10 42362 1 1 211 THR HG23 H -17.472 6.948 11.391 1.00 . A A . 211 THR HG23 1 1
10 42363 1 1 211 THR N N -15.996 9.468 8.709 1.00 . A A . 211 THR N 1 1
10 42364 1 1 211 THR O O -18.685 9.946 10.065 1.00 . A A . 211 THR O 1 1
10 42365 1 1 211 THR OG1 O -14.895 8.190 10.987 1.00 . A A . 211 THR OG1 1 1
10 42366 1 1 212 ALA C C -20.835 9.604 8.503 1.00 . A A . 212 ALA C 1 1
10 42367 1 1 212 ALA CA C -20.526 8.185 8.964 1.00 . A A . 212 ALA CA 1 1
10 42368 1 1 212 ALA CB C -21.145 7.894 10.329 1.00 . A A . 212 ALA CB 1 1
10 42369 1 1 212 ALA H H -18.689 7.174 8.632 1.00 . A A . 212 ALA H 1 1
10 42370 1 1 212 ALA HA H -20.955 7.487 8.251 1.00 . A A . 212 ALA HA 1 1
10 42371 1 1 212 ALA HB1 H -22.200 7.710 10.203 1.00 . A A . 212 ALA HB1 1 1
10 42372 1 1 212 ALA HB2 H -20.999 8.739 10.983 1.00 . A A . 212 ALA HB2 1 1
10 42373 1 1 212 ALA HB3 H -20.678 7.015 10.758 1.00 . A A . 212 ALA HB3 1 1
10 42374 1 1 212 ALA N N -19.081 7.992 9.008 1.00 . A A . 212 ALA N 1 1
10 42375 1 1 212 ALA O O -21.681 10.305 9.070 1.00 . A A . 212 ALA O 1 1
10 42376 1 1 213 GLY C C -20.121 12.469 7.765 1.00 . A A . 213 GLY C 1 1
10 42377 1 1 213 GLY CA C -20.285 11.288 6.818 1.00 . A A . 213 GLY CA 1 1
10 42378 1 1 213 GLY H H -19.492 9.375 7.045 1.00 . A A . 213 GLY H 1 1
10 42379 1 1 213 GLY HA2 H -19.538 11.371 6.040 1.00 . A A . 213 GLY HA2 1 1
10 42380 1 1 213 GLY HA3 H -21.259 11.334 6.367 1.00 . A A . 213 GLY HA3 1 1
10 42381 1 1 213 GLY N N -20.130 9.994 7.441 1.00 . A A . 213 GLY N 1 1
10 42382 1 1 213 GLY O O -20.637 13.549 7.487 1.00 . A A . 213 GLY O 1 1
10 42383 1 1 214 ASN C C -18.457 14.508 8.902 1.00 . A A . 214 ASN C 1 1
10 42384 1 1 214 ASN CA C -19.157 13.429 9.740 1.00 . A A . 214 ASN CA 1 1
10 42385 1 1 214 ASN CB C -18.309 13.010 10.946 1.00 . A A . 214 ASN CB 1 1
10 42386 1 1 214 ASN CG C -19.139 12.122 11.874 1.00 . A A . 214 ASN CG 1 1
10 42387 1 1 214 ASN H H -18.959 11.436 9.033 1.00 . A A . 214 ASN H 1 1
10 42388 1 1 214 ASN HA H -20.114 13.805 10.082 1.00 . A A . 214 ASN HA 1 1
10 42389 1 1 214 ASN HB2 H -17.440 12.464 10.603 1.00 . A A . 214 ASN HB2 1 1
10 42390 1 1 214 ASN HB3 H -17.987 13.890 11.484 1.00 . A A . 214 ASN HB3 1 1
10 42391 1 1 214 ASN HD21 H -17.558 11.375 12.820 1.00 . A A . 214 ASN HD21 1 1
10 42392 1 1 214 ASN HD22 H -19.060 10.793 13.356 1.00 . A A . 214 ASN HD22 1 1
10 42393 1 1 214 ASN N N -19.378 12.300 8.851 1.00 . A A . 214 ASN N 1 1
10 42394 1 1 214 ASN ND2 N -18.535 11.367 12.757 1.00 . A A . 214 ASN ND2 1 1
10 42395 1 1 214 ASN O O -17.770 14.184 7.936 1.00 . A A . 214 ASN O 1 1
10 42396 1 1 214 ASN OD1 O -20.371 12.113 11.792 1.00 . A A . 214 ASN OD1 1 1
10 42397 1 1 215 SER C C -16.572 16.844 8.309 1.00 . A A . 215 SER C 1 1
10 42398 1 1 215 SER CA C -18.109 16.858 8.402 1.00 . A A . 215 SER CA 1 1
10 42399 1 1 215 SER CB C -18.578 18.219 8.923 1.00 . A A . 215 SER CB 1 1
10 42400 1 1 215 SER H H -19.273 15.997 9.964 1.00 . A A . 215 SER H 1 1
10 42401 1 1 215 SER HA H -18.499 16.748 7.398 1.00 . A A . 215 SER HA 1 1
10 42402 1 1 215 SER HB2 H -18.170 18.395 9.902 1.00 . A A . 215 SER HB2 1 1
10 42403 1 1 215 SER HB3 H -18.238 18.994 8.247 1.00 . A A . 215 SER HB3 1 1
10 42404 1 1 215 SER HG H -20.340 18.255 8.095 1.00 . A A . 215 SER HG 1 1
10 42405 1 1 215 SER N N -18.680 15.779 9.215 1.00 . A A . 215 SER N 1 1
10 42406 1 1 215 SER O O -16.024 17.197 7.262 1.00 . A A . 215 SER O 1 1
10 42407 1 1 215 SER OG O -19.998 18.230 8.993 1.00 . A A . 215 SER OG 1 1
10 42408 1 1 216 ASN C C -13.784 15.246 8.732 1.00 . A A . 216 ASN C 1 1
10 42409 1 1 216 ASN CA C -14.397 16.511 9.342 1.00 . A A . 216 ASN CA 1 1
10 42410 1 1 216 ASN CB C -13.839 16.717 10.753 1.00 . A A . 216 ASN CB 1 1
10 42411 1 1 216 ASN CG C -12.316 16.819 10.695 1.00 . A A . 216 ASN CG 1 1
10 42412 1 1 216 ASN H H -16.331 16.239 10.211 1.00 . A A . 216 ASN H 1 1
10 42413 1 1 216 ASN HA H -14.094 17.354 8.742 1.00 . A A . 216 ASN HA 1 1
10 42414 1 1 216 ASN HB2 H -14.245 17.631 11.168 1.00 . A A . 216 ASN HB2 1 1
10 42415 1 1 216 ASN HB3 H -14.119 15.884 11.379 1.00 . A A . 216 ASN HB3 1 1
10 42416 1 1 216 ASN HD21 H -12.048 15.982 12.475 1.00 . A A . 216 ASN HD21 1 1
10 42417 1 1 216 ASN HD22 H -10.625 16.436 11.668 1.00 . A A . 216 ASN HD22 1 1
10 42418 1 1 216 ASN N N -15.870 16.486 9.382 1.00 . A A . 216 ASN N 1 1
10 42419 1 1 216 ASN ND2 N -11.603 16.377 11.697 1.00 . A A . 216 ASN ND2 1 1
10 42420 1 1 216 ASN O O -13.802 14.175 9.339 1.00 . A A . 216 ASN O 1 1
10 42421 1 1 216 ASN OD1 O -11.764 17.317 9.710 1.00 . A A . 216 ASN OD1 1 1
10 42422 1 1 217 THR C C -11.056 14.411 6.880 1.00 . A A . 217 THR C 1 1
10 42423 1 1 217 THR CA C -12.576 14.303 6.805 1.00 . A A . 217 THR CA 1 1
10 42424 1 1 217 THR CB C -12.933 14.372 5.314 1.00 . A A . 217 THR CB 1 1
10 42425 1 1 217 THR CG2 C -12.213 13.248 4.556 1.00 . A A . 217 THR CG2 1 1
10 42426 1 1 217 THR H H -13.239 16.289 7.106 1.00 . A A . 217 THR H 1 1
10 42427 1 1 217 THR HA H -12.899 13.356 7.206 1.00 . A A . 217 THR HA 1 1
10 42428 1 1 217 THR HB H -12.607 15.320 4.920 1.00 . A A . 217 THR HB 1 1
10 42429 1 1 217 THR HG1 H -14.535 14.582 4.255 1.00 . A A . 217 THR HG1 1 1
10 42430 1 1 217 THR HG21 H -11.164 13.491 4.464 1.00 . A A . 217 THR HG21 1 1
10 42431 1 1 217 THR HG22 H -12.642 13.143 3.571 1.00 . A A . 217 THR HG22 1 1
10 42432 1 1 217 THR HG23 H -12.322 12.324 5.093 1.00 . A A . 217 THR HG23 1 1
10 42433 1 1 217 THR N N -13.226 15.403 7.523 1.00 . A A . 217 THR N 1 1
10 42434 1 1 217 THR O O -10.486 15.351 6.324 1.00 . A A . 217 THR O 1 1
10 42435 1 1 217 THR OG1 O -14.332 14.258 5.136 1.00 . A A . 217 THR OG1 1 1
10 42436 1 1 218 ARG C C -8.446 13.094 6.106 1.00 . A A . 218 ARG C 1 1
10 42437 1 1 218 ARG CA C -8.924 13.518 7.484 1.00 . A A . 218 ARG CA 1 1
10 42438 1 1 218 ARG CB C -8.295 12.557 8.507 1.00 . A A . 218 ARG CB 1 1
10 42439 1 1 218 ARG CD C -7.931 12.004 10.901 1.00 . A A . 218 ARG CD 1 1
10 42440 1 1 218 ARG CG C -8.571 13.010 9.940 1.00 . A A . 218 ARG CG 1 1
10 42441 1 1 218 ARG CZ C -9.212 12.038 12.968 1.00 . A A . 218 ARG CZ 1 1
10 42442 1 1 218 ARG H H -10.823 12.680 7.895 1.00 . A A . 218 ARG H 1 1
10 42443 1 1 218 ARG HA H -8.605 14.528 7.685 1.00 . A A . 218 ARG HA 1 1
10 42444 1 1 218 ARG HB2 H -8.703 11.567 8.362 1.00 . A A . 218 ARG HB2 1 1
10 42445 1 1 218 ARG HB3 H -7.226 12.525 8.345 1.00 . A A . 218 ARG HB3 1 1
10 42446 1 1 218 ARG HD2 H -8.372 11.032 10.751 1.00 . A A . 218 ARG HD2 1 1
10 42447 1 1 218 ARG HD3 H -6.872 11.946 10.699 1.00 . A A . 218 ARG HD3 1 1
10 42448 1 1 218 ARG HE H -7.462 12.979 12.721 1.00 . A A . 218 ARG HE 1 1
10 42449 1 1 218 ARG HG2 H -8.140 13.991 10.099 1.00 . A A . 218 ARG HG2 1 1
10 42450 1 1 218 ARG HG3 H -9.634 13.048 10.111 1.00 . A A . 218 ARG HG3 1 1
10 42451 1 1 218 ARG HH11 H -8.678 13.015 14.635 1.00 . A A . 218 ARG HH11 1 1
10 42452 1 1 218 ARG HH12 H -10.180 12.155 14.718 1.00 . A A . 218 ARG HH12 1 1
10 42453 1 1 218 ARG HH21 H -10.001 10.966 11.465 1.00 . A A . 218 ARG HH21 1 1
10 42454 1 1 218 ARG HH22 H -10.925 10.998 12.928 1.00 . A A . 218 ARG HH22 1 1
10 42455 1 1 218 ARG N N -10.375 13.448 7.485 1.00 . A A . 218 ARG N 1 1
10 42456 1 1 218 ARG NE N -8.134 12.413 12.285 1.00 . A A . 218 ARG NE 1 1
10 42457 1 1 218 ARG NH1 N -9.368 12.433 14.203 1.00 . A A . 218 ARG NH1 1 1
10 42458 1 1 218 ARG NH2 N -10.116 11.274 12.410 1.00 . A A . 218 ARG NH2 1 1
10 42459 1 1 218 ARG O O -8.640 11.936 5.726 1.00 . A A . 218 ARG O 1 1
10 42460 1 1 219 PHE C C -5.937 14.158 3.792 1.00 . A A . 219 PHE C 1 1
10 42461 1 1 219 PHE CA C -7.311 13.614 4.045 1.00 . A A . 219 PHE CA 1 1
10 42462 1 1 219 PHE CB C -8.246 13.995 2.883 1.00 . A A . 219 PHE CB 1 1
10 42463 1 1 219 PHE CD1 C -7.446 16.153 1.830 1.00 . A A . 219 PHE CD1 1 1
10 42464 1 1 219 PHE CD2 C -9.408 16.202 3.256 1.00 . A A . 219 PHE CD2 1 1
10 42465 1 1 219 PHE CE1 C -7.589 17.527 1.584 1.00 . A A . 219 PHE CE1 1 1
10 42466 1 1 219 PHE CE2 C -9.544 17.576 3.016 1.00 . A A . 219 PHE CE2 1 1
10 42467 1 1 219 PHE CG C -8.357 15.490 2.670 1.00 . A A . 219 PHE CG 1 1
10 42468 1 1 219 PHE CZ C -8.638 18.237 2.179 1.00 . A A . 219 PHE CZ 1 1
10 42469 1 1 219 PHE H H -7.665 14.910 5.694 1.00 . A A . 219 PHE H 1 1
10 42470 1 1 219 PHE HA H -7.215 12.545 4.055 1.00 . A A . 219 PHE HA 1 1
10 42471 1 1 219 PHE HB2 H -7.853 13.561 1.980 1.00 . A A . 219 PHE HB2 1 1
10 42472 1 1 219 PHE HB3 H -9.227 13.587 3.071 1.00 . A A . 219 PHE HB3 1 1
10 42473 1 1 219 PHE HD1 H -6.634 15.607 1.375 1.00 . A A . 219 PHE HD1 1 1
10 42474 1 1 219 PHE HD2 H -10.107 15.693 3.900 1.00 . A A . 219 PHE HD2 1 1
10 42475 1 1 219 PHE HE1 H -6.891 18.037 0.935 1.00 . A A . 219 PHE HE1 1 1
10 42476 1 1 219 PHE HE2 H -10.354 18.123 3.473 1.00 . A A . 219 PHE HE2 1 1
10 42477 1 1 219 PHE HZ H -8.751 19.295 1.988 1.00 . A A . 219 PHE HZ 1 1
10 42478 1 1 219 PHE N N -7.812 14.001 5.357 1.00 . A A . 219 PHE N 1 1
10 42479 1 1 219 PHE O O -5.592 15.253 4.248 1.00 . A A . 219 PHE O 1 1
10 42480 1 1 220 GLY C C -3.558 13.769 1.271 1.00 . A A . 220 GLY C 1 1
10 42481 1 1 220 GLY CA C -3.781 13.659 2.765 1.00 . A A . 220 GLY CA 1 1
10 42482 1 1 220 GLY H H -5.521 12.460 2.812 1.00 . A A . 220 GLY H 1 1
10 42483 1 1 220 GLY HA2 H -3.529 14.568 3.219 1.00 . A A . 220 GLY HA2 1 1
10 42484 1 1 220 GLY HA3 H -3.139 12.880 3.151 1.00 . A A . 220 GLY HA3 1 1
10 42485 1 1 220 GLY N N -5.156 13.332 3.089 1.00 . A A . 220 GLY N 1 1
10 42486 1 1 220 GLY O O -4.246 13.099 0.508 1.00 . A A . 220 GLY O 1 1
10 42487 1 1 221 ILE C C -0.783 14.344 -0.721 1.00 . A A . 221 ILE C 1 1
10 42488 1 1 221 ILE CA C -2.249 14.662 -0.569 1.00 . A A . 221 ILE CA 1 1
10 42489 1 1 221 ILE CB C -2.459 16.084 -1.112 1.00 . A A . 221 ILE CB 1 1
10 42490 1 1 221 ILE CD1 C -4.030 18.016 -1.309 1.00 . A A . 221 ILE CD1 1 1
10 42491 1 1 221 ILE CG1 C -3.933 16.503 -1.065 1.00 . A A . 221 ILE CG1 1 1
10 42492 1 1 221 ILE CG2 C -1.972 16.141 -2.562 1.00 . A A . 221 ILE CG2 1 1
10 42493 1 1 221 ILE H H -1.999 15.073 1.513 1.00 . A A . 221 ILE H 1 1
10 42494 1 1 221 ILE HA H -2.843 13.960 -1.131 1.00 . A A . 221 ILE HA 1 1
10 42495 1 1 221 ILE HB H -1.869 16.774 -0.529 1.00 . A A . 221 ILE HB 1 1
10 42496 1 1 221 ILE HD11 H -3.560 18.544 -0.491 1.00 . A A . 221 ILE HD11 1 1
10 42497 1 1 221 ILE HD12 H -5.067 18.308 -1.375 1.00 . A A . 221 ILE HD12 1 1
10 42498 1 1 221 ILE HD13 H -3.525 18.265 -2.231 1.00 . A A . 221 ILE HD13 1 1
10 42499 1 1 221 ILE HG12 H -4.472 15.979 -1.837 1.00 . A A . 221 ILE HG12 1 1
10 42500 1 1 221 ILE HG13 H -4.353 16.262 -0.100 1.00 . A A . 221 ILE HG13 1 1
10 42501 1 1 221 ILE HG21 H -1.017 16.646 -2.599 1.00 . A A . 221 ILE HG21 1 1
10 42502 1 1 221 ILE HG22 H -2.687 16.683 -3.161 1.00 . A A . 221 ILE HG22 1 1
10 42503 1 1 221 ILE HG23 H -1.865 15.139 -2.946 1.00 . A A . 221 ILE HG23 1 1
10 42504 1 1 221 ILE N N -2.562 14.575 0.854 1.00 . A A . 221 ILE N 1 1
10 42505 1 1 221 ILE O O 0.044 15.193 -0.425 1.00 . A A . 221 ILE O 1 1
10 42506 1 1 222 ALA C C 1.371 12.887 -2.776 1.00 . A A . 222 ALA C 1 1
10 42507 1 1 222 ALA CA C 0.942 12.773 -1.333 1.00 . A A . 222 ALA CA 1 1
10 42508 1 1 222 ALA CB C 1.183 11.351 -0.824 1.00 . A A . 222 ALA CB 1 1
10 42509 1 1 222 ALA H H -1.161 12.488 -1.386 1.00 . A A . 222 ALA H 1 1
10 42510 1 1 222 ALA HA H 1.536 13.446 -0.745 1.00 . A A . 222 ALA HA 1 1
10 42511 1 1 222 ALA HB1 H 2.244 11.194 -0.684 1.00 . A A . 222 ALA HB1 1 1
10 42512 1 1 222 ALA HB2 H 0.808 10.639 -1.544 1.00 . A A . 222 ALA HB2 1 1
10 42513 1 1 222 ALA HB3 H 0.674 11.214 0.118 1.00 . A A . 222 ALA HB3 1 1
10 42514 1 1 222 ALA N N -0.458 13.140 -1.180 1.00 . A A . 222 ALA N 1 1
10 42515 1 1 222 ALA O O 0.879 12.157 -3.623 1.00 . A A . 222 ALA O 1 1
10 42516 1 1 223 ALA C C 4.222 13.601 -4.519 1.00 . A A . 223 ALA C 1 1
10 42517 1 1 223 ALA CA C 2.775 14.027 -4.391 1.00 . A A . 223 ALA CA 1 1
10 42518 1 1 223 ALA CB C 2.675 15.510 -4.756 1.00 . A A . 223 ALA CB 1 1
10 42519 1 1 223 ALA H H 2.632 14.358 -2.301 1.00 . A A . 223 ALA H 1 1
10 42520 1 1 223 ALA HA H 2.183 13.455 -5.085 1.00 . A A . 223 ALA HA 1 1
10 42521 1 1 223 ALA HB1 H 3.326 16.084 -4.111 1.00 . A A . 223 ALA HB1 1 1
10 42522 1 1 223 ALA HB2 H 1.658 15.844 -4.632 1.00 . A A . 223 ALA HB2 1 1
10 42523 1 1 223 ALA HB3 H 2.979 15.646 -5.783 1.00 . A A . 223 ALA HB3 1 1
10 42524 1 1 223 ALA N N 2.284 13.811 -3.038 1.00 . A A . 223 ALA N 1 1
10 42525 1 1 223 ALA O O 5.076 14.110 -3.800 1.00 . A A . 223 ALA O 1 1
10 42526 1 1 224 LYS C C 6.309 12.917 -7.013 1.00 . A A . 224 LYS C 1 1
10 42527 1 1 224 LYS CA C 5.855 12.258 -5.715 1.00 . A A . 224 LYS CA 1 1
10 42528 1 1 224 LYS CB C 5.894 10.726 -5.820 1.00 . A A . 224 LYS CB 1 1
10 42529 1 1 224 LYS CD C 7.351 8.690 -5.948 1.00 . A A . 224 LYS CD 1 1
10 42530 1 1 224 LYS CE C 8.792 8.178 -6.075 1.00 . A A . 224 LYS CE 1 1
10 42531 1 1 224 LYS CG C 7.338 10.227 -5.964 1.00 . A A . 224 LYS CG 1 1
10 42532 1 1 224 LYS H H 3.775 12.350 -6.033 1.00 . A A . 224 LYS H 1 1
10 42533 1 1 224 LYS HA H 6.493 12.583 -4.905 1.00 . A A . 224 LYS HA 1 1
10 42534 1 1 224 LYS HB2 H 5.460 10.298 -4.927 1.00 . A A . 224 LYS HB2 1 1
10 42535 1 1 224 LYS HB3 H 5.320 10.409 -6.678 1.00 . A A . 224 LYS HB3 1 1
10 42536 1 1 224 LYS HD2 H 6.930 8.342 -5.017 1.00 . A A . 224 LYS HD2 1 1
10 42537 1 1 224 LYS HD3 H 6.764 8.315 -6.772 1.00 . A A . 224 LYS HD3 1 1
10 42538 1 1 224 LYS HE2 H 9.221 8.535 -7.000 1.00 . A A . 224 LYS HE2 1 1
10 42539 1 1 224 LYS HE3 H 9.378 8.538 -5.244 1.00 . A A . 224 LYS HE3 1 1
10 42540 1 1 224 LYS HG2 H 7.748 10.581 -6.900 1.00 . A A . 224 LYS HG2 1 1
10 42541 1 1 224 LYS HG3 H 7.934 10.600 -5.146 1.00 . A A . 224 LYS HG3 1 1
10 42542 1 1 224 LYS HZ1 H 9.589 6.338 -5.497 1.00 . A A . 224 LYS HZ1 1 1
10 42543 1 1 224 LYS HZ2 H 8.896 6.339 -7.050 1.00 . A A . 224 LYS HZ2 1 1
10 42544 1 1 224 LYS HZ3 H 7.900 6.335 -5.674 1.00 . A A . 224 LYS HZ3 1 1
10 42545 1 1 224 LYS N N 4.498 12.702 -5.469 1.00 . A A . 224 LYS N 1 1
10 42546 1 1 224 LYS NZ N 8.794 6.685 -6.073 1.00 . A A . 224 LYS NZ 1 1
10 42547 1 1 224 LYS O O 5.948 12.476 -8.111 1.00 . A A . 224 LYS O 1 1
10 42548 1 1 225 TYR C C 8.942 14.415 -8.373 1.00 . A A . 225 TYR C 1 1
10 42549 1 1 225 TYR CA C 7.514 14.766 -8.025 1.00 . A A . 225 TYR CA 1 1
10 42550 1 1 225 TYR CB C 7.406 16.281 -7.753 1.00 . A A . 225 TYR CB 1 1
10 42551 1 1 225 TYR CD1 C 7.309 16.945 -10.200 1.00 . A A . 225 TYR CD1 1 1
10 42552 1 1 225 TYR CD2 C 9.000 17.961 -8.789 1.00 . A A . 225 TYR CD2 1 1
10 42553 1 1 225 TYR CE1 C 7.778 17.683 -11.293 1.00 . A A . 225 TYR CE1 1 1
10 42554 1 1 225 TYR CE2 C 9.467 18.700 -9.885 1.00 . A A . 225 TYR CE2 1 1
10 42555 1 1 225 TYR CG C 7.919 17.078 -8.944 1.00 . A A . 225 TYR CG 1 1
10 42556 1 1 225 TYR CZ C 8.856 18.560 -11.137 1.00 . A A . 225 TYR CZ 1 1
10 42557 1 1 225 TYR H H 7.275 14.335 -5.972 1.00 . A A . 225 TYR H 1 1
10 42558 1 1 225 TYR HA H 6.888 14.523 -8.866 1.00 . A A . 225 TYR HA 1 1
10 42559 1 1 225 TYR HB2 H 6.373 16.541 -7.571 1.00 . A A . 225 TYR HB2 1 1
10 42560 1 1 225 TYR HB3 H 7.991 16.528 -6.882 1.00 . A A . 225 TYR HB3 1 1
10 42561 1 1 225 TYR HD1 H 6.476 16.274 -10.327 1.00 . A A . 225 TYR HD1 1 1
10 42562 1 1 225 TYR HD2 H 9.474 18.074 -7.825 1.00 . A A . 225 TYR HD2 1 1
10 42563 1 1 225 TYR HE1 H 7.306 17.574 -12.258 1.00 . A A . 225 TYR HE1 1 1
10 42564 1 1 225 TYR HE2 H 10.298 19.380 -9.762 1.00 . A A . 225 TYR HE2 1 1
10 42565 1 1 225 TYR HH H 8.722 19.132 -12.956 1.00 . A A . 225 TYR HH 1 1
10 42566 1 1 225 TYR N N 7.055 14.013 -6.871 1.00 . A A . 225 TYR N 1 1
10 42567 1 1 225 TYR O O 9.875 14.938 -7.780 1.00 . A A . 225 TYR O 1 1
10 42568 1 1 225 TYR OH O 9.319 19.285 -12.218 1.00 . A A . 225 TYR OH 1 1
10 42569 1 1 226 GLN C C 10.926 14.420 -10.602 1.00 . A A . 226 GLN C 1 1
10 42570 1 1 226 GLN CA C 10.436 13.198 -9.832 1.00 . A A . 226 GLN CA 1 1
10 42571 1 1 226 GLN CB C 10.322 11.954 -10.734 1.00 . A A . 226 GLN CB 1 1
10 42572 1 1 226 GLN CD C 11.520 10.280 -12.150 1.00 . A A . 226 GLN CD 1 1
10 42573 1 1 226 GLN CG C 11.684 11.539 -11.294 1.00 . A A . 226 GLN CG 1 1
10 42574 1 1 226 GLN H H 8.306 13.201 -9.838 1.00 . A A . 226 GLN H 1 1
10 42575 1 1 226 GLN HA H 11.082 13.001 -8.993 1.00 . A A . 226 GLN HA 1 1
10 42576 1 1 226 GLN HB2 H 9.916 11.141 -10.153 1.00 . A A . 226 GLN HB2 1 1
10 42577 1 1 226 GLN HB3 H 9.653 12.172 -11.554 1.00 . A A . 226 GLN HB3 1 1
10 42578 1 1 226 GLN HE21 H 12.733 9.168 -11.027 1.00 . A A . 226 GLN HE21 1 1
10 42579 1 1 226 GLN HE22 H 12.057 8.372 -12.364 1.00 . A A . 226 GLN HE22 1 1
10 42580 1 1 226 GLN HG2 H 12.080 12.337 -11.901 1.00 . A A . 226 GLN HG2 1 1
10 42581 1 1 226 GLN HG3 H 12.359 11.332 -10.478 1.00 . A A . 226 GLN HG3 1 1
10 42582 1 1 226 GLN N N 9.102 13.559 -9.370 1.00 . A A . 226 GLN N 1 1
10 42583 1 1 226 GLN NE2 N 12.156 9.182 -11.819 1.00 . A A . 226 GLN NE2 1 1
10 42584 1 1 226 GLN O O 10.284 14.776 -11.587 1.00 . A A . 226 GLN O 1 1
10 42585 1 1 226 GLN OE1 O 10.795 10.294 -13.146 1.00 . A A . 226 GLN OE1 1 1
10 42586 1 1 227 ILE C C 13.437 16.054 -11.969 1.00 . A A . 227 ILE C 1 1
10 42587 1 1 227 ILE CA C 12.386 16.339 -10.883 1.00 . A A . 227 ILE CA 1 1
10 42588 1 1 227 ILE CB C 12.536 17.656 -9.929 1.00 . A A . 227 ILE CB 1 1
10 42589 1 1 227 ILE CD1 C 13.207 19.270 -11.555 1.00 . A A . 227 ILE CD1 1 1
10 42590 1 1 227 ILE CG1 C 13.769 18.544 -10.354 1.00 . A A . 227 ILE CG1 1 1
10 42591 1 1 227 ILE CG2 C 12.234 17.169 -8.430 1.00 . A A . 227 ILE CG2 1 1
10 42592 1 1 227 ILE H H 12.497 14.832 -9.353 1.00 . A A . 227 ILE H 1 1
10 42593 1 1 227 ILE HA H 11.505 16.562 -11.468 1.00 . A A . 227 ILE HA 1 1
10 42594 1 1 227 ILE HB H 11.803 18.454 -10.047 1.00 . A A . 227 ILE HB 1 1
10 42595 1 1 227 ILE HD11 H 12.132 19.177 -11.497 1.00 . A A . 227 ILE HD11 1 1
10 42596 1 1 227 ILE HD12 H 13.552 18.801 -12.460 1.00 . A A . 227 ILE HD12 1 1
10 42597 1 1 227 ILE HD13 H 13.476 20.316 -11.547 1.00 . A A . 227 ILE HD13 1 1
10 42598 1 1 227 ILE HG12 H 13.988 19.264 -9.558 1.00 . A A . 227 ILE HG12 1 1
10 42599 1 1 227 ILE HG13 H 14.662 17.985 -10.608 1.00 . A A . 227 ILE HG13 1 1
10 42600 1 1 227 ILE HG21 H 11.403 16.498 -8.449 1.00 . A A . 227 ILE HG21 1 1
10 42601 1 1 227 ILE HG22 H 11.947 18.044 -7.854 1.00 . A A . 227 ILE HG22 1 1
10 42602 1 1 227 ILE HG23 H 13.092 16.705 -7.969 1.00 . A A . 227 ILE HG23 1 1
10 42603 1 1 227 ILE N N 12.001 15.119 -10.157 1.00 . A A . 227 ILE N 1 1
10 42604 1 1 227 ILE O O 13.200 16.364 -13.134 1.00 . A A . 227 ILE O 1 1
10 42605 1 1 228 ASP C C 15.717 13.436 -12.297 1.00 . A A . 228 ASP C 1 1
10 42606 1 1 228 ASP CA C 15.464 14.896 -12.642 1.00 . A A . 228 ASP CA 1 1
10 42607 1 1 228 ASP CB C 16.748 15.745 -12.644 1.00 . A A . 228 ASP CB 1 1
10 42608 1 1 228 ASP CG C 17.001 16.302 -14.053 1.00 . A A . 228 ASP CG 1 1
10 42609 1 1 228 ASP H H 14.602 15.025 -10.713 1.00 . A A . 228 ASP H 1 1
10 42610 1 1 228 ASP HA H 14.998 14.944 -13.624 1.00 . A A . 228 ASP HA 1 1
10 42611 1 1 228 ASP HB2 H 16.631 16.561 -11.949 1.00 . A A . 228 ASP HB2 1 1
10 42612 1 1 228 ASP HB3 H 17.585 15.133 -12.341 1.00 . A A . 228 ASP HB3 1 1
10 42613 1 1 228 ASP N N 14.502 15.341 -11.632 1.00 . A A . 228 ASP N 1 1
10 42614 1 1 228 ASP O O 15.106 12.945 -11.347 1.00 . A A . 228 ASP O 1 1
10 42615 1 1 228 ASP OD1 O 18.139 16.261 -14.496 1.00 . A A . 228 ASP OD1 1 1
10 42616 1 1 228 ASP OD2 O 16.050 16.762 -14.664 1.00 . A A . 228 ASP OD2 1 1
10 42617 1 1 229 PRO C C 17.331 11.062 -11.275 1.00 . A A . 229 PRO C 1 1
10 42618 1 1 229 PRO CA C 16.701 11.267 -12.657 1.00 . A A . 229 PRO CA 1 1
10 42619 1 1 229 PRO CB C 17.563 10.701 -13.797 1.00 . A A . 229 PRO CB 1 1
10 42620 1 1 229 PRO CD C 17.364 13.092 -14.138 1.00 . A A . 229 PRO CD 1 1
10 42621 1 1 229 PRO CG C 17.596 11.764 -14.853 1.00 . A A . 229 PRO CG 1 1
10 42622 1 1 229 PRO HA H 15.739 10.779 -12.685 1.00 . A A . 229 PRO HA 1 1
10 42623 1 1 229 PRO HB2 H 18.561 10.490 -13.441 1.00 . A A . 229 PRO HB2 1 1
10 42624 1 1 229 PRO HB3 H 17.109 9.804 -14.196 1.00 . A A . 229 PRO HB3 1 1
10 42625 1 1 229 PRO HD2 H 18.309 13.501 -13.805 1.00 . A A . 229 PRO HD2 1 1
10 42626 1 1 229 PRO HD3 H 16.843 13.788 -14.774 1.00 . A A . 229 PRO HD3 1 1
10 42627 1 1 229 PRO HG2 H 18.557 11.764 -15.351 1.00 . A A . 229 PRO HG2 1 1
10 42628 1 1 229 PRO HG3 H 16.807 11.598 -15.571 1.00 . A A . 229 PRO HG3 1 1
10 42629 1 1 229 PRO N N 16.526 12.699 -12.996 1.00 . A A . 229 PRO N 1 1
10 42630 1 1 229 PRO O O 17.294 9.948 -10.746 1.00 . A A . 229 PRO O 1 1
10 42631 1 1 230 ASP C C 17.967 12.896 -8.313 1.00 . A A . 230 ASP C 1 1
10 42632 1 1 230 ASP CA C 18.592 12.012 -9.407 1.00 . A A . 230 ASP CA 1 1
10 42633 1 1 230 ASP CB C 20.069 12.381 -9.560 1.00 . A A . 230 ASP CB 1 1
10 42634 1 1 230 ASP CG C 20.199 13.794 -10.119 1.00 . A A . 230 ASP CG 1 1
10 42635 1 1 230 ASP H H 17.951 12.981 -11.187 1.00 . A A . 230 ASP H 1 1
10 42636 1 1 230 ASP HA H 18.539 10.986 -9.082 1.00 . A A . 230 ASP HA 1 1
10 42637 1 1 230 ASP HB2 H 20.557 12.327 -8.599 1.00 . A A . 230 ASP HB2 1 1
10 42638 1 1 230 ASP HB3 H 20.537 11.684 -10.239 1.00 . A A . 230 ASP HB3 1 1
10 42639 1 1 230 ASP N N 17.931 12.124 -10.710 1.00 . A A . 230 ASP N 1 1
10 42640 1 1 230 ASP O O 18.569 13.052 -7.240 1.00 . A A . 230 ASP O 1 1
10 42641 1 1 230 ASP OD1 O 21.294 14.150 -10.525 1.00 . A A . 230 ASP OD1 1 1
10 42642 1 1 230 ASP OD2 O 19.203 14.496 -10.131 1.00 . A A . 230 ASP OD2 1 1
10 42643 1 1 231 ALA C C 14.620 14.286 -7.593 1.00 . A A . 231 ALA C 1 1
10 42644 1 1 231 ALA CA C 16.155 14.331 -7.527 1.00 . A A . 231 ALA CA 1 1
10 42645 1 1 231 ALA CB C 16.636 15.776 -7.688 1.00 . A A . 231 ALA CB 1 1
10 42646 1 1 231 ALA H H 16.325 13.332 -9.425 1.00 . A A . 231 ALA H 1 1
10 42647 1 1 231 ALA HA H 16.465 13.973 -6.557 1.00 . A A . 231 ALA HA 1 1
10 42648 1 1 231 ALA HB1 H 17.651 15.776 -8.056 1.00 . A A . 231 ALA HB1 1 1
10 42649 1 1 231 ALA HB2 H 16.602 16.274 -6.729 1.00 . A A . 231 ALA HB2 1 1
10 42650 1 1 231 ALA HB3 H 15.998 16.293 -8.386 1.00 . A A . 231 ALA HB3 1 1
10 42651 1 1 231 ALA N N 16.779 13.476 -8.557 1.00 . A A . 231 ALA N 1 1
10 42652 1 1 231 ALA O O 14.032 14.516 -8.648 1.00 . A A . 231 ALA O 1 1
10 42653 1 1 232 CYS C C 11.971 14.625 -5.123 1.00 . A A . 232 CYS C 1 1
10 42654 1 1 232 CYS CA C 12.517 13.900 -6.374 1.00 . A A . 232 CYS CA 1 1
10 42655 1 1 232 CYS CB C 12.115 12.421 -6.330 1.00 . A A . 232 CYS CB 1 1
10 42656 1 1 232 CYS H H 14.514 13.808 -5.643 1.00 . A A . 232 CYS H 1 1
10 42657 1 1 232 CYS HA H 12.094 14.350 -7.256 1.00 . A A . 232 CYS HA 1 1
10 42658 1 1 232 CYS HB2 H 12.271 11.974 -7.299 1.00 . A A . 232 CYS HB2 1 1
10 42659 1 1 232 CYS HB3 H 12.723 11.905 -5.602 1.00 . A A . 232 CYS HB3 1 1
10 42660 1 1 232 CYS HG H 10.329 11.835 -5.015 1.00 . A A . 232 CYS HG 1 1
10 42661 1 1 232 CYS N N 13.986 13.985 -6.448 1.00 . A A . 232 CYS N 1 1
10 42662 1 1 232 CYS O O 12.542 14.513 -4.047 1.00 . A A . 232 CYS O 1 1
10 42663 1 1 232 CYS SG S 10.372 12.271 -5.869 1.00 . A A . 232 CYS SG 1 1
10 42664 1 1 233 PHE C C 8.948 15.472 -3.681 1.00 . A A . 233 PHE C 1 1
10 42665 1 1 233 PHE CA C 10.266 16.103 -4.131 1.00 . A A . 233 PHE CA 1 1
10 42666 1 1 233 PHE CB C 10.014 17.569 -4.532 1.00 . A A . 233 PHE CB 1 1
10 42667 1 1 233 PHE CD1 C 9.568 18.687 -2.289 1.00 . A A . 233 PHE CD1 1 1
10 42668 1 1 233 PHE CD2 C 7.759 18.541 -3.903 1.00 . A A . 233 PHE CD2 1 1
10 42669 1 1 233 PHE CE1 C 8.715 19.366 -1.401 1.00 . A A . 233 PHE CE1 1 1
10 42670 1 1 233 PHE CE2 C 6.909 19.216 -3.011 1.00 . A A . 233 PHE CE2 1 1
10 42671 1 1 233 PHE CG C 9.090 18.272 -3.544 1.00 . A A . 233 PHE CG 1 1
10 42672 1 1 233 PHE CZ C 7.388 19.628 -1.764 1.00 . A A . 233 PHE CZ 1 1
10 42673 1 1 233 PHE H H 10.440 15.430 -6.149 1.00 . A A . 233 PHE H 1 1
10 42674 1 1 233 PHE HA H 10.958 16.087 -3.303 1.00 . A A . 233 PHE HA 1 1
10 42675 1 1 233 PHE HB2 H 10.955 18.093 -4.562 1.00 . A A . 233 PHE HB2 1 1
10 42676 1 1 233 PHE HB3 H 9.565 17.595 -5.513 1.00 . A A . 233 PHE HB3 1 1
10 42677 1 1 233 PHE HD1 H 10.589 18.486 -2.005 1.00 . A A . 233 PHE HD1 1 1
10 42678 1 1 233 PHE HD2 H 7.383 18.223 -4.864 1.00 . A A . 233 PHE HD2 1 1
10 42679 1 1 233 PHE HE1 H 9.081 19.685 -0.436 1.00 . A A . 233 PHE HE1 1 1
10 42680 1 1 233 PHE HE2 H 5.886 19.420 -3.290 1.00 . A A . 233 PHE HE2 1 1
10 42681 1 1 233 PHE HZ H 6.735 20.155 -1.083 1.00 . A A . 233 PHE HZ 1 1
10 42682 1 1 233 PHE N N 10.863 15.370 -5.270 1.00 . A A . 233 PHE N 1 1
10 42683 1 1 233 PHE O O 7.954 15.503 -4.410 1.00 . A A . 233 PHE O 1 1
10 42684 1 1 234 SER C C 7.077 15.230 -0.900 1.00 . A A . 234 SER C 1 1
10 42685 1 1 234 SER CA C 7.734 14.303 -1.920 1.00 . A A . 234 SER CA 1 1
10 42686 1 1 234 SER CB C 8.068 12.968 -1.248 1.00 . A A . 234 SER CB 1 1
10 42687 1 1 234 SER H H 9.754 14.934 -1.928 1.00 . A A . 234 SER H 1 1
10 42688 1 1 234 SER HA H 7.050 14.123 -2.722 1.00 . A A . 234 SER HA 1 1
10 42689 1 1 234 SER HB2 H 8.344 12.244 -1.997 1.00 . A A . 234 SER HB2 1 1
10 42690 1 1 234 SER HB3 H 8.892 13.104 -0.560 1.00 . A A . 234 SER HB3 1 1
10 42691 1 1 234 SER HG H 6.483 11.844 -1.093 1.00 . A A . 234 SER HG 1 1
10 42692 1 1 234 SER N N 8.940 14.920 -2.467 1.00 . A A . 234 SER N 1 1
10 42693 1 1 234 SER O O 7.728 15.704 0.021 1.00 . A A . 234 SER O 1 1
10 42694 1 1 234 SER OG O 6.920 12.502 -0.547 1.00 . A A . 234 SER OG 1 1
10 42695 1 1 235 ALA C C 3.747 15.711 0.264 1.00 . A A . 235 ALA C 1 1
10 42696 1 1 235 ALA CA C 5.064 16.360 -0.139 1.00 . A A . 235 ALA CA 1 1
10 42697 1 1 235 ALA CB C 4.773 17.707 -0.800 1.00 . A A . 235 ALA CB 1 1
10 42698 1 1 235 ALA H H 5.309 15.077 -1.827 1.00 . A A . 235 ALA H 1 1
10 42699 1 1 235 ALA HA H 5.662 16.518 0.742 1.00 . A A . 235 ALA HA 1 1
10 42700 1 1 235 ALA HB1 H 5.327 18.479 -0.295 1.00 . A A . 235 ALA HB1 1 1
10 42701 1 1 235 ALA HB2 H 3.716 17.917 -0.733 1.00 . A A . 235 ALA HB2 1 1
10 42702 1 1 235 ALA HB3 H 5.065 17.668 -1.840 1.00 . A A . 235 ALA HB3 1 1
10 42703 1 1 235 ALA N N 5.787 15.485 -1.069 1.00 . A A . 235 ALA N 1 1
10 42704 1 1 235 ALA O O 3.094 15.100 -0.574 1.00 . A A . 235 ALA O 1 1
10 42705 1 1 236 LYS C C 1.297 16.288 2.812 1.00 . A A . 236 LYS C 1 1
10 42706 1 1 236 LYS CA C 2.108 15.258 2.012 1.00 . A A . 236 LYS CA 1 1
10 42707 1 1 236 LYS CB C 2.405 14.034 2.891 1.00 . A A . 236 LYS CB 1 1
10 42708 1 1 236 LYS CD C 3.247 11.675 2.928 1.00 . A A . 236 LYS CD 1 1
10 42709 1 1 236 LYS CE C 3.756 10.502 2.084 1.00 . A A . 236 LYS CE 1 1
10 42710 1 1 236 LYS CG C 2.950 12.882 2.030 1.00 . A A . 236 LYS CG 1 1
10 42711 1 1 236 LYS H H 3.898 16.344 2.187 1.00 . A A . 236 LYS H 1 1
10 42712 1 1 236 LYS HA H 1.536 14.940 1.169 1.00 . A A . 236 LYS HA 1 1
10 42713 1 1 236 LYS HB2 H 3.135 14.295 3.643 1.00 . A A . 236 LYS HB2 1 1
10 42714 1 1 236 LYS HB3 H 1.494 13.715 3.372 1.00 . A A . 236 LYS HB3 1 1
10 42715 1 1 236 LYS HD2 H 3.997 11.946 3.653 1.00 . A A . 236 LYS HD2 1 1
10 42716 1 1 236 LYS HD3 H 2.342 11.379 3.440 1.00 . A A . 236 LYS HD3 1 1
10 42717 1 1 236 LYS HE2 H 3.002 10.218 1.365 1.00 . A A . 236 LYS HE2 1 1
10 42718 1 1 236 LYS HE3 H 4.657 10.793 1.566 1.00 . A A . 236 LYS HE3 1 1
10 42719 1 1 236 LYS HG2 H 2.211 12.605 1.294 1.00 . A A . 236 LYS HG2 1 1
10 42720 1 1 236 LYS HG3 H 3.856 13.192 1.535 1.00 . A A . 236 LYS HG3 1 1
10 42721 1 1 236 LYS HZ1 H 4.769 8.740 2.540 1.00 . A A . 236 LYS HZ1 1 1
10 42722 1 1 236 LYS HZ2 H 3.176 8.796 3.130 1.00 . A A . 236 LYS HZ2 1 1
10 42723 1 1 236 LYS HZ3 H 4.400 9.696 3.892 1.00 . A A . 236 LYS HZ3 1 1
10 42724 1 1 236 LYS N N 3.357 15.846 1.539 1.00 . A A . 236 LYS N 1 1
10 42725 1 1 236 LYS NZ N 4.047 9.345 2.978 1.00 . A A . 236 LYS NZ 1 1
10 42726 1 1 236 LYS O O 1.706 16.690 3.902 1.00 . A A . 236 LYS O 1 1
10 42727 1 1 237 VAL C C -1.868 17.009 3.630 1.00 . A A . 237 VAL C 1 1
10 42728 1 1 237 VAL CA C -0.696 17.694 2.961 1.00 . A A . 237 VAL CA 1 1
10 42729 1 1 237 VAL CB C -1.306 18.706 1.971 1.00 . A A . 237 VAL CB 1 1
10 42730 1 1 237 VAL CG1 C -2.177 19.710 2.730 1.00 . A A . 237 VAL CG1 1 1
10 42731 1 1 237 VAL CG2 C -0.212 19.451 1.212 1.00 . A A . 237 VAL CG2 1 1
10 42732 1 1 237 VAL H H -0.134 16.364 1.399 1.00 . A A . 237 VAL H 1 1
10 42733 1 1 237 VAL HA H -0.119 18.223 3.698 1.00 . A A . 237 VAL HA 1 1
10 42734 1 1 237 VAL HB H -1.926 18.170 1.267 1.00 . A A . 237 VAL HB 1 1
10 42735 1 1 237 VAL HG11 H -2.229 20.637 2.178 1.00 . A A . 237 VAL HG11 1 1
10 42736 1 1 237 VAL HG12 H -1.752 19.896 3.705 1.00 . A A . 237 VAL HG12 1 1
10 42737 1 1 237 VAL HG13 H -3.172 19.305 2.847 1.00 . A A . 237 VAL HG13 1 1
10 42738 1 1 237 VAL HG21 H 0.307 18.765 0.557 1.00 . A A . 237 VAL HG21 1 1
10 42739 1 1 237 VAL HG22 H 0.484 19.883 1.911 1.00 . A A . 237 VAL HG22 1 1
10 42740 1 1 237 VAL HG23 H -0.666 20.234 0.622 1.00 . A A . 237 VAL HG23 1 1
10 42741 1 1 237 VAL N N 0.149 16.713 2.272 1.00 . A A . 237 VAL N 1 1
10 42742 1 1 237 VAL O O -2.724 16.502 2.931 1.00 . A A . 237 VAL O 1 1
10 42743 1 1 238 ASN C C -4.039 17.503 6.009 1.00 . A A . 238 ASN C 1 1
10 42744 1 1 238 ASN CA C -3.047 16.417 5.654 1.00 . A A . 238 ASN CA 1 1
10 42745 1 1 238 ASN CB C -2.649 15.547 6.852 1.00 . A A . 238 ASN CB 1 1
10 42746 1 1 238 ASN CG C -2.033 16.350 7.966 1.00 . A A . 238 ASN CG 1 1
10 42747 1 1 238 ASN H H -1.180 17.461 5.449 1.00 . A A . 238 ASN H 1 1
10 42748 1 1 238 ASN HA H -3.531 15.780 4.958 1.00 . A A . 238 ASN HA 1 1
10 42749 1 1 238 ASN HB2 H -3.530 15.047 7.230 1.00 . A A . 238 ASN HB2 1 1
10 42750 1 1 238 ASN HB3 H -1.943 14.803 6.520 1.00 . A A . 238 ASN HB3 1 1
10 42751 1 1 238 ASN HD21 H -1.862 14.762 9.151 1.00 . A A . 238 ASN HD21 1 1
10 42752 1 1 238 ASN HD22 H -1.300 16.219 9.810 1.00 . A A . 238 ASN HD22 1 1
10 42753 1 1 238 ASN N N -1.910 17.017 4.965 1.00 . A A . 238 ASN N 1 1
10 42754 1 1 238 ASN ND2 N -1.705 15.727 9.069 1.00 . A A . 238 ASN ND2 1 1
10 42755 1 1 238 ASN O O -3.695 18.682 6.014 1.00 . A A . 238 ASN O 1 1
10 42756 1 1 238 ASN OD1 O -1.851 17.559 7.837 1.00 . A A . 238 ASN OD1 1 1
10 42757 1 1 239 ASN C C -6.378 18.418 8.112 1.00 . A A . 239 ASN C 1 1
10 42758 1 1 239 ASN CA C -6.300 18.115 6.606 1.00 . A A . 239 ASN CA 1 1
10 42759 1 1 239 ASN CB C -7.660 17.685 6.053 1.00 . A A . 239 ASN CB 1 1
10 42760 1 1 239 ASN CG C -8.738 18.694 6.441 1.00 . A A . 239 ASN CG 1 1
10 42761 1 1 239 ASN H H -5.495 16.158 6.287 1.00 . A A . 239 ASN H 1 1
10 42762 1 1 239 ASN HA H -6.024 19.037 6.105 1.00 . A A . 239 ASN HA 1 1
10 42763 1 1 239 ASN HB2 H -7.594 17.642 4.976 1.00 . A A . 239 ASN HB2 1 1
10 42764 1 1 239 ASN HB3 H -7.913 16.712 6.437 1.00 . A A . 239 ASN HB3 1 1
10 42765 1 1 239 ASN HD21 H -7.969 20.180 5.360 1.00 . A A . 239 ASN HD21 1 1
10 42766 1 1 239 ASN HD22 H -9.391 20.561 6.208 1.00 . A A . 239 ASN HD22 1 1
10 42767 1 1 239 ASN N N -5.275 17.115 6.285 1.00 . A A . 239 ASN N 1 1
10 42768 1 1 239 ASN ND2 N -8.694 19.913 5.965 1.00 . A A . 239 ASN ND2 1 1
10 42769 1 1 239 ASN O O -7.210 19.219 8.535 1.00 . A A . 239 ASN O 1 1
10 42770 1 1 239 ASN OD1 O -9.656 18.361 7.192 1.00 . A A . 239 ASN OD1 1 1
10 42771 1 1 240 SER C C -4.583 19.405 10.495 1.00 . A A . 240 SER C 1 1
10 42772 1 1 240 SER CA C -5.446 18.158 10.337 1.00 . A A . 240 SER CA 1 1
10 42773 1 1 240 SER CB C -4.891 17.004 11.179 1.00 . A A . 240 SER CB 1 1
10 42774 1 1 240 SER H H -4.798 17.238 8.532 1.00 . A A . 240 SER H 1 1
10 42775 1 1 240 SER HA H -6.451 18.390 10.665 1.00 . A A . 240 SER HA 1 1
10 42776 1 1 240 SER HB2 H -4.500 17.391 12.107 1.00 . A A . 240 SER HB2 1 1
10 42777 1 1 240 SER HB3 H -5.688 16.305 11.396 1.00 . A A . 240 SER HB3 1 1
10 42778 1 1 240 SER HG H -3.987 15.404 10.556 1.00 . A A . 240 SER HG 1 1
10 42779 1 1 240 SER N N -5.474 17.841 8.910 1.00 . A A . 240 SER N 1 1
10 42780 1 1 240 SER O O -4.348 19.906 11.599 1.00 . A A . 240 SER O 1 1
10 42781 1 1 240 SER OG O -3.851 16.350 10.472 1.00 . A A . 240 SER OG 1 1
10 42782 1 1 241 SER C C -1.832 20.857 9.326 1.00 . A A . 241 SER C 1 1
10 42783 1 1 241 SER CA C -3.341 21.117 9.236 1.00 . A A . 241 SER CA 1 1
10 42784 1 1 241 SER CB C -3.758 22.111 10.320 1.00 . A A . 241 SER CB 1 1
10 42785 1 1 241 SER H H -4.410 19.453 8.508 1.00 . A A . 241 SER H 1 1
10 42786 1 1 241 SER HA H -3.545 21.570 8.279 1.00 . A A . 241 SER HA 1 1
10 42787 1 1 241 SER HB2 H -3.200 21.924 11.220 1.00 . A A . 241 SER HB2 1 1
10 42788 1 1 241 SER HB3 H -3.559 23.119 9.978 1.00 . A A . 241 SER HB3 1 1
10 42789 1 1 241 SER HG H -5.636 22.339 9.855 1.00 . A A . 241 SER HG 1 1
10 42790 1 1 241 SER N N -4.149 19.906 9.333 1.00 . A A . 241 SER N 1 1
10 42791 1 1 241 SER O O -1.092 21.735 9.754 1.00 . A A . 241 SER O 1 1
10 42792 1 1 241 SER OG O -5.148 21.959 10.589 1.00 . A A . 241 SER OG 1 1
10 42793 1 1 242 LEU C C 0.638 19.084 7.523 1.00 . A A . 242 LEU C 1 1
10 42794 1 1 242 LEU CA C 0.084 19.372 8.931 1.00 . A A . 242 LEU CA 1 1
10 42795 1 1 242 LEU CB C 0.388 18.159 9.827 1.00 . A A . 242 LEU CB 1 1
10 42796 1 1 242 LEU CD1 C -1.702 17.729 11.164 1.00 . A A . 242 LEU CD1 1 1
10 42797 1 1 242 LEU CD2 C 0.514 17.540 12.276 1.00 . A A . 242 LEU CD2 1 1
10 42798 1 1 242 LEU CG C -0.288 18.307 11.209 1.00 . A A . 242 LEU CG 1 1
10 42799 1 1 242 LEU H H -1.988 19.001 8.551 1.00 . A A . 242 LEU H 1 1
10 42800 1 1 242 LEU HA H 0.608 20.227 9.328 1.00 . A A . 242 LEU HA 1 1
10 42801 1 1 242 LEU HB2 H 0.037 17.268 9.344 1.00 . A A . 242 LEU HB2 1 1
10 42802 1 1 242 LEU HB3 H 1.458 18.088 9.954 1.00 . A A . 242 LEU HB3 1 1
10 42803 1 1 242 LEU HD11 H -2.094 17.813 10.165 1.00 . A A . 242 LEU HD11 1 1
10 42804 1 1 242 LEU HD12 H -2.333 18.276 11.849 1.00 . A A . 242 LEU HD12 1 1
10 42805 1 1 242 LEU HD13 H -1.672 16.690 11.458 1.00 . A A . 242 LEU HD13 1 1
10 42806 1 1 242 LEU HD21 H 0.305 16.484 12.189 1.00 . A A . 242 LEU HD21 1 1
10 42807 1 1 242 LEU HD22 H 0.222 17.879 13.260 1.00 . A A . 242 LEU HD22 1 1
10 42808 1 1 242 LEU HD23 H 1.570 17.707 12.144 1.00 . A A . 242 LEU HD23 1 1
10 42809 1 1 242 LEU HG H -0.346 19.351 11.473 1.00 . A A . 242 LEU HG 1 1
10 42810 1 1 242 LEU N N -1.364 19.669 8.899 1.00 . A A . 242 LEU N 1 1
10 42811 1 1 242 LEU O O 0.225 18.128 6.865 1.00 . A A . 242 LEU O 1 1
10 42812 1 1 243 ILE C C 3.575 19.129 5.873 1.00 . A A . 243 ILE C 1 1
10 42813 1 1 243 ILE CA C 2.207 19.782 5.748 1.00 . A A . 243 ILE CA 1 1
10 42814 1 1 243 ILE CB C 2.478 21.165 5.148 1.00 . A A . 243 ILE CB 1 1
10 42815 1 1 243 ILE CD1 C 1.563 23.434 4.708 1.00 . A A . 243 ILE CD1 1 1
10 42816 1 1 243 ILE CG1 C 1.189 21.968 4.978 1.00 . A A . 243 ILE CG1 1 1
10 42817 1 1 243 ILE CG2 C 3.167 21.002 3.789 1.00 . A A . 243 ILE CG2 1 1
10 42818 1 1 243 ILE H H 1.857 20.684 7.644 1.00 . A A . 243 ILE H 1 1
10 42819 1 1 243 ILE HA H 1.579 19.208 5.088 1.00 . A A . 243 ILE HA 1 1
10 42820 1 1 243 ILE HB H 3.146 21.707 5.809 1.00 . A A . 243 ILE HB 1 1
10 42821 1 1 243 ILE HD11 H 1.865 23.909 5.631 1.00 . A A . 243 ILE HD11 1 1
10 42822 1 1 243 ILE HD12 H 0.712 23.956 4.298 1.00 . A A . 243 ILE HD12 1 1
10 42823 1 1 243 ILE HD13 H 2.380 23.471 4.003 1.00 . A A . 243 ILE HD13 1 1
10 42824 1 1 243 ILE HG12 H 0.622 21.576 4.149 1.00 . A A . 243 ILE HG12 1 1
10 42825 1 1 243 ILE HG13 H 0.597 21.911 5.884 1.00 . A A . 243 ILE HG13 1 1
10 42826 1 1 243 ILE HG21 H 2.748 20.153 3.269 1.00 . A A . 243 ILE HG21 1 1
10 42827 1 1 243 ILE HG22 H 4.226 20.842 3.944 1.00 . A A . 243 ILE HG22 1 1
10 42828 1 1 243 ILE HG23 H 3.023 21.894 3.201 1.00 . A A . 243 ILE HG23 1 1
10 42829 1 1 243 ILE N N 1.580 19.925 7.077 1.00 . A A . 243 ILE N 1 1
10 42830 1 1 243 ILE O O 4.355 19.569 6.718 1.00 . A A . 243 ILE O 1 1
10 42831 1 1 244 GLY C C 6.012 17.852 3.808 1.00 . A A . 244 GLY C 1 1
10 42832 1 1 244 GLY CA C 5.222 17.518 5.069 1.00 . A A . 244 GLY CA 1 1
10 42833 1 1 244 GLY H H 3.323 17.789 4.313 1.00 . A A . 244 GLY H 1 1
10 42834 1 1 244 GLY HA2 H 5.735 17.899 5.918 1.00 . A A . 244 GLY HA2 1 1
10 42835 1 1 244 GLY HA3 H 5.120 16.449 5.151 1.00 . A A . 244 GLY HA3 1 1
10 42836 1 1 244 GLY N N 3.914 18.121 5.014 1.00 . A A . 244 GLY N 1 1
10 42837 1 1 244 GLY O O 5.458 17.849 2.698 1.00 . A A . 244 GLY O 1 1
10 42838 1 1 245 LEU C C 9.377 17.388 2.891 1.00 . A A . 245 LEU C 1 1
10 42839 1 1 245 LEU CA C 8.224 18.377 2.889 1.00 . A A . 245 LEU CA 1 1
10 42840 1 1 245 LEU CB C 8.846 19.777 3.019 1.00 . A A . 245 LEU CB 1 1
10 42841 1 1 245 LEU CD1 C 8.488 22.217 3.315 1.00 . A A . 245 LEU CD1 1 1
10 42842 1 1 245 LEU CD2 C 6.897 20.895 1.922 1.00 . A A . 245 LEU CD2 1 1
10 42843 1 1 245 LEU CG C 7.783 20.864 3.166 1.00 . A A . 245 LEU CG 1 1
10 42844 1 1 245 LEU H H 7.674 17.995 4.900 1.00 . A A . 245 LEU H 1 1
10 42845 1 1 245 LEU HA H 7.692 18.305 1.954 1.00 . A A . 245 LEU HA 1 1
10 42846 1 1 245 LEU HB2 H 9.488 19.797 3.887 1.00 . A A . 245 LEU HB2 1 1
10 42847 1 1 245 LEU HB3 H 9.441 19.981 2.139 1.00 . A A . 245 LEU HB3 1 1
10 42848 1 1 245 LEU HD11 H 8.926 22.290 4.299 1.00 . A A . 245 LEU HD11 1 1
10 42849 1 1 245 LEU HD12 H 7.774 23.015 3.176 1.00 . A A . 245 LEU HD12 1 1
10 42850 1 1 245 LEU HD13 H 9.266 22.298 2.568 1.00 . A A . 245 LEU HD13 1 1
10 42851 1 1 245 LEU HD21 H 6.160 20.110 1.986 1.00 . A A . 245 LEU HD21 1 1
10 42852 1 1 245 LEU HD22 H 7.507 20.747 1.043 1.00 . A A . 245 LEU HD22 1 1
10 42853 1 1 245 LEU HD23 H 6.401 21.852 1.856 1.00 . A A . 245 LEU HD23 1 1
10 42854 1 1 245 LEU HG H 7.182 20.670 4.041 1.00 . A A . 245 LEU HG 1 1
10 42855 1 1 245 LEU N N 7.314 18.087 3.997 1.00 . A A . 245 LEU N 1 1
10 42856 1 1 245 LEU O O 10.167 17.358 3.841 1.00 . A A . 245 LEU O 1 1
10 42857 1 1 246 GLY C C 11.373 15.702 0.452 1.00 . A A . 246 GLY C 1 1
10 42858 1 1 246 GLY CA C 10.594 15.625 1.769 1.00 . A A . 246 GLY CA 1 1
10 42859 1 1 246 GLY H H 8.819 16.645 1.110 1.00 . A A . 246 GLY H 1 1
10 42860 1 1 246 GLY HA2 H 11.267 15.826 2.567 1.00 . A A . 246 GLY HA2 1 1
10 42861 1 1 246 GLY HA3 H 10.201 14.627 1.881 1.00 . A A . 246 GLY HA3 1 1
10 42862 1 1 246 GLY N N 9.488 16.590 1.839 1.00 . A A . 246 GLY N 1 1
10 42863 1 1 246 GLY O O 10.880 15.270 -0.584 1.00 . A A . 246 GLY O 1 1
10 42864 1 1 247 TYR C C 14.367 15.203 -0.862 1.00 . A A . 247 TYR C 1 1
10 42865 1 1 247 TYR CA C 13.395 16.365 -0.743 1.00 . A A . 247 TYR CA 1 1
10 42866 1 1 247 TYR CB C 14.187 17.687 -0.767 1.00 . A A . 247 TYR CB 1 1
10 42867 1 1 247 TYR CD1 C 16.025 18.052 -2.484 1.00 . A A . 247 TYR CD1 1 1
10 42868 1 1 247 TYR CD2 C 13.712 18.258 -3.193 1.00 . A A . 247 TYR CD2 1 1
10 42869 1 1 247 TYR CE1 C 16.443 18.352 -3.793 1.00 . A A . 247 TYR CE1 1 1
10 42870 1 1 247 TYR CE2 C 14.134 18.553 -4.493 1.00 . A A . 247 TYR CE2 1 1
10 42871 1 1 247 TYR CG C 14.653 18.004 -2.182 1.00 . A A . 247 TYR CG 1 1
10 42872 1 1 247 TYR CZ C 15.497 18.600 -4.793 1.00 . A A . 247 TYR CZ 1 1
10 42873 1 1 247 TYR H H 12.957 16.620 1.338 1.00 . A A . 247 TYR H 1 1
10 42874 1 1 247 TYR HA H 12.728 16.342 -1.590 1.00 . A A . 247 TYR HA 1 1
10 42875 1 1 247 TYR HB2 H 13.559 18.489 -0.413 1.00 . A A . 247 TYR HB2 1 1
10 42876 1 1 247 TYR HB3 H 15.050 17.596 -0.124 1.00 . A A . 247 TYR HB3 1 1
10 42877 1 1 247 TYR HD1 H 16.760 17.859 -1.713 1.00 . A A . 247 TYR HD1 1 1
10 42878 1 1 247 TYR HD2 H 12.661 18.227 -2.968 1.00 . A A . 247 TYR HD2 1 1
10 42879 1 1 247 TYR HE1 H 17.495 18.393 -4.027 1.00 . A A . 247 TYR HE1 1 1
10 42880 1 1 247 TYR HE2 H 13.404 18.747 -5.267 1.00 . A A . 247 TYR HE2 1 1
10 42881 1 1 247 TYR HH H 15.248 18.570 -6.689 1.00 . A A . 247 TYR HH 1 1
10 42882 1 1 247 TYR N N 12.598 16.256 0.489 1.00 . A A . 247 TYR N 1 1
10 42883 1 1 247 TYR O O 15.227 15.024 -0.008 1.00 . A A . 247 TYR O 1 1
10 42884 1 1 247 TYR OH O 15.913 18.896 -6.079 1.00 . A A . 247 TYR OH 1 1
10 42885 1 1 248 THR C C 16.213 13.682 -3.136 1.00 . A A . 248 THR C 1 1
10 42886 1 1 248 THR CA C 15.102 13.287 -2.180 1.00 . A A . 248 THR CA 1 1
10 42887 1 1 248 THR CB C 14.314 12.122 -2.789 1.00 . A A . 248 THR CB 1 1
10 42888 1 1 248 THR CG2 C 15.294 11.140 -3.437 1.00 . A A . 248 THR CG2 1 1
10 42889 1 1 248 THR H H 13.527 14.636 -2.576 1.00 . A A . 248 THR H 1 1
10 42890 1 1 248 THR HA H 15.539 12.967 -1.249 1.00 . A A . 248 THR HA 1 1
10 42891 1 1 248 THR HB H 13.641 12.495 -3.541 1.00 . A A . 248 THR HB 1 1
10 42892 1 1 248 THR HG1 H 12.876 12.050 -1.482 1.00 . A A . 248 THR HG1 1 1
10 42893 1 1 248 THR HG21 H 16.187 11.066 -2.831 1.00 . A A . 248 THR HG21 1 1
10 42894 1 1 248 THR HG22 H 15.560 11.486 -4.426 1.00 . A A . 248 THR HG22 1 1
10 42895 1 1 248 THR HG23 H 14.832 10.167 -3.510 1.00 . A A . 248 THR HG23 1 1
10 42896 1 1 248 THR N N 14.227 14.430 -1.932 1.00 . A A . 248 THR N 1 1
10 42897 1 1 248 THR O O 15.965 14.341 -4.147 1.00 . A A . 248 THR O 1 1
10 42898 1 1 248 THR OG1 O 13.575 11.457 -1.774 1.00 . A A . 248 THR OG1 1 1
10 42899 1 1 249 GLN C C 19.386 12.375 -3.942 1.00 . A A . 249 GLN C 1 1
10 42900 1 1 249 GLN CA C 18.580 13.618 -3.640 1.00 . A A . 249 GLN CA 1 1
10 42901 1 1 249 GLN CB C 19.474 14.620 -2.917 1.00 . A A . 249 GLN CB 1 1
10 42902 1 1 249 GLN CD C 19.618 16.944 -2.024 1.00 . A A . 249 GLN CD 1 1
10 42903 1 1 249 GLN CG C 18.725 15.937 -2.744 1.00 . A A . 249 GLN CG 1 1
10 42904 1 1 249 GLN H H 17.571 12.765 -1.987 1.00 . A A . 249 GLN H 1 1
10 42905 1 1 249 GLN HA H 18.238 14.051 -4.565 1.00 . A A . 249 GLN HA 1 1
10 42906 1 1 249 GLN HB2 H 19.742 14.230 -1.949 1.00 . A A . 249 GLN HB2 1 1
10 42907 1 1 249 GLN HB3 H 20.369 14.791 -3.496 1.00 . A A . 249 GLN HB3 1 1
10 42908 1 1 249 GLN HE21 H 18.223 17.469 -0.710 1.00 . A A . 249 GLN HE21 1 1
10 42909 1 1 249 GLN HE22 H 19.715 18.262 -0.537 1.00 . A A . 249 GLN HE22 1 1
10 42910 1 1 249 GLN HG2 H 18.450 16.319 -3.713 1.00 . A A . 249 GLN HG2 1 1
10 42911 1 1 249 GLN HG3 H 17.834 15.766 -2.157 1.00 . A A . 249 GLN HG3 1 1
10 42912 1 1 249 GLN N N 17.435 13.287 -2.809 1.00 . A A . 249 GLN N 1 1
10 42913 1 1 249 GLN NE2 N 19.145 17.615 -1.007 1.00 . A A . 249 GLN NE2 1 1
10 42914 1 1 249 GLN O O 19.325 11.411 -3.186 1.00 . A A . 249 GLN O 1 1
10 42915 1 1 249 GLN OE1 O 20.780 17.116 -2.393 1.00 . A A . 249 GLN OE1 1 1
10 42916 1 1 250 THR C C 20.074 10.091 -5.845 1.00 . A A . 250 THR C 1 1
10 42917 1 1 250 THR CA C 20.959 11.272 -5.464 1.00 . A A . 250 THR CA 1 1
10 42918 1 1 250 THR CB C 21.943 10.876 -4.342 1.00 . A A . 250 THR CB 1 1
10 42919 1 1 250 THR CG2 C 22.759 12.097 -3.899 1.00 . A A . 250 THR CG2 1 1
10 42920 1 1 250 THR H H 20.100 13.209 -5.622 1.00 . A A . 250 THR H 1 1
10 42921 1 1 250 THR HA H 21.531 11.565 -6.331 1.00 . A A . 250 THR HA 1 1
10 42922 1 1 250 THR HB H 22.614 10.123 -4.712 1.00 . A A . 250 THR HB 1 1
10 42923 1 1 250 THR HG1 H 21.798 10.446 -2.456 1.00 . A A . 250 THR HG1 1 1
10 42924 1 1 250 THR HG21 H 22.856 12.084 -2.826 1.00 . A A . 250 THR HG21 1 1
10 42925 1 1 250 THR HG22 H 22.256 13.005 -4.202 1.00 . A A . 250 THR HG22 1 1
10 42926 1 1 250 THR HG23 H 23.735 12.057 -4.352 1.00 . A A . 250 THR HG23 1 1
10 42927 1 1 250 THR N N 20.126 12.406 -5.055 1.00 . A A . 250 THR N 1 1
10 42928 1 1 250 THR O O 19.523 10.071 -6.940 1.00 . A A . 250 THR O 1 1
10 42929 1 1 250 THR OG1 O 21.231 10.367 -3.229 1.00 . A A . 250 THR OG1 1 1
10 42930 1 1 251 LEU C C 19.666 7.102 -6.332 1.00 . A A . 251 LEU C 1 1
10 42931 1 1 251 LEU CA C 19.112 7.950 -5.183 1.00 . A A . 251 LEU CA 1 1
10 42932 1 1 251 LEU CB C 17.653 8.362 -5.486 1.00 . A A . 251 LEU CB 1 1
10 42933 1 1 251 LEU CD1 C 16.831 6.177 -4.546 1.00 . A A . 251 LEU CD1 1 1
10 42934 1 1 251 LEU CD2 C 15.347 7.544 -6.002 1.00 . A A . 251 LEU CD2 1 1
10 42935 1 1 251 LEU CG C 16.790 7.109 -5.753 1.00 . A A . 251 LEU CG 1 1
10 42936 1 1 251 LEU H H 20.421 9.198 -4.078 1.00 . A A . 251 LEU H 1 1
10 42937 1 1 251 LEU HA H 19.114 7.348 -4.283 1.00 . A A . 251 LEU HA 1 1
10 42938 1 1 251 LEU HB2 H 17.242 8.912 -4.646 1.00 . A A . 251 LEU HB2 1 1
10 42939 1 1 251 LEU HB3 H 17.629 8.989 -6.362 1.00 . A A . 251 LEU HB3 1 1
10 42940 1 1 251 LEU HD11 H 15.931 5.580 -4.520 1.00 . A A . 251 LEU HD11 1 1
10 42941 1 1 251 LEU HD12 H 16.893 6.773 -3.654 1.00 . A A . 251 LEU HD12 1 1
10 42942 1 1 251 LEU HD13 H 17.695 5.530 -4.609 1.00 . A A . 251 LEU HD13 1 1
10 42943 1 1 251 LEU HD21 H 14.761 7.379 -5.107 1.00 . A A . 251 LEU HD21 1 1
10 42944 1 1 251 LEU HD22 H 14.928 6.978 -6.820 1.00 . A A . 251 LEU HD22 1 1
10 42945 1 1 251 LEU HD23 H 15.334 8.595 -6.246 1.00 . A A . 251 LEU HD23 1 1
10 42946 1 1 251 LEU HG H 17.164 6.582 -6.618 1.00 . A A . 251 LEU HG 1 1
10 42947 1 1 251 LEU N N 19.942 9.125 -4.938 1.00 . A A . 251 LEU N 1 1
10 42948 1 1 251 LEU O O 19.566 5.872 -6.293 1.00 . A A . 251 LEU O 1 1
10 42949 1 1 252 LYS C C 21.542 5.789 -7.879 1.00 . A A . 252 LYS C 1 1
10 42950 1 1 252 LYS CA C 20.815 6.992 -8.463 1.00 . A A . 252 LYS CA 1 1
10 42951 1 1 252 LYS CB C 21.851 7.837 -9.242 1.00 . A A . 252 LYS CB 1 1
10 42952 1 1 252 LYS CD C 22.742 8.151 -11.563 1.00 . A A . 252 LYS CD 1 1
10 42953 1 1 252 LYS CE C 22.447 8.601 -13.002 1.00 . A A . 252 LYS CE 1 1
10 42954 1 1 252 LYS CG C 21.451 8.127 -10.713 1.00 . A A . 252 LYS CG 1 1
10 42955 1 1 252 LYS H H 20.326 8.721 -7.338 1.00 . A A . 252 LYS H 1 1
10 42956 1 1 252 LYS HA H 20.022 6.667 -9.111 1.00 . A A . 252 LYS HA 1 1
10 42957 1 1 252 LYS HB2 H 21.999 8.774 -8.728 1.00 . A A . 252 LYS HB2 1 1
10 42958 1 1 252 LYS HB3 H 22.788 7.299 -9.247 1.00 . A A . 252 LYS HB3 1 1
10 42959 1 1 252 LYS HD2 H 23.449 8.834 -11.114 1.00 . A A . 252 LYS HD2 1 1
10 42960 1 1 252 LYS HD3 H 23.172 7.160 -11.582 1.00 . A A . 252 LYS HD3 1 1
10 42961 1 1 252 LYS HE2 H 23.338 8.471 -13.605 1.00 . A A . 252 LYS HE2 1 1
10 42962 1 1 252 LYS HE3 H 21.649 8.004 -13.413 1.00 . A A . 252 LYS HE3 1 1
10 42963 1 1 252 LYS HG2 H 20.781 7.363 -11.086 1.00 . A A . 252 LYS HG2 1 1
10 42964 1 1 252 LYS HG3 H 20.961 9.090 -10.778 1.00 . A A . 252 LYS HG3 1 1
10 42965 1 1 252 LYS HZ1 H 22.673 10.558 -13.679 1.00 . A A . 252 LYS HZ1 1 1
10 42966 1 1 252 LYS HZ2 H 22.157 10.439 -12.066 1.00 . A A . 252 LYS HZ2 1 1
10 42967 1 1 252 LYS HZ3 H 21.070 10.128 -13.334 1.00 . A A . 252 LYS HZ3 1 1
10 42968 1 1 252 LYS N N 20.254 7.746 -7.348 1.00 . A A . 252 LYS N 1 1
10 42969 1 1 252 LYS NZ N 22.055 10.040 -13.019 1.00 . A A . 252 LYS NZ 1 1
10 42970 1 1 252 LYS O O 21.933 5.812 -6.711 1.00 . A A . 252 LYS O 1 1
10 42971 1 1 253 PRO C C 23.681 3.937 -7.286 1.00 . A A . 253 PRO C 1 1
10 42972 1 1 253 PRO CA C 22.478 3.559 -8.157 1.00 . A A . 253 PRO CA 1 1
10 42973 1 1 253 PRO CB C 22.923 2.899 -9.460 1.00 . A A . 253 PRO CB 1 1
10 42974 1 1 253 PRO CD C 21.321 4.606 -10.044 1.00 . A A . 253 PRO CD 1 1
10 42975 1 1 253 PRO CG C 21.846 3.229 -10.438 1.00 . A A . 253 PRO CG 1 1
10 42976 1 1 253 PRO HA H 21.815 2.899 -7.625 1.00 . A A . 253 PRO HA 1 1
10 42977 1 1 253 PRO HB2 H 23.868 3.315 -9.788 1.00 . A A . 253 PRO HB2 1 1
10 42978 1 1 253 PRO HB3 H 23.000 1.833 -9.340 1.00 . A A . 253 PRO HB3 1 1
10 42979 1 1 253 PRO HD2 H 21.772 5.367 -10.663 1.00 . A A . 253 PRO HD2 1 1
10 42980 1 1 253 PRO HD3 H 20.245 4.634 -10.118 1.00 . A A . 253 PRO HD3 1 1
10 42981 1 1 253 PRO HG2 H 22.248 3.256 -11.441 1.00 . A A . 253 PRO HG2 1 1
10 42982 1 1 253 PRO HG3 H 21.050 2.508 -10.369 1.00 . A A . 253 PRO HG3 1 1
10 42983 1 1 253 PRO N N 21.751 4.759 -8.642 1.00 . A A . 253 PRO N 1 1
10 42984 1 1 253 PRO O O 24.796 4.088 -7.784 1.00 . A A . 253 PRO O 1 1
10 42985 1 1 254 GLY C C 24.022 4.803 -3.681 1.00 . A A . 254 GLY C 1 1
10 42986 1 1 254 GLY CA C 24.540 4.452 -5.073 1.00 . A A . 254 GLY CA 1 1
10 42987 1 1 254 GLY H H 22.548 3.964 -5.626 1.00 . A A . 254 GLY H 1 1
10 42988 1 1 254 GLY HA2 H 25.217 3.614 -4.993 1.00 . A A . 254 GLY HA2 1 1
10 42989 1 1 254 GLY HA3 H 25.072 5.300 -5.478 1.00 . A A . 254 GLY HA3 1 1
10 42990 1 1 254 GLY N N 23.454 4.091 -5.980 1.00 . A A . 254 GLY N 1 1
10 42991 1 1 254 GLY O O 23.729 3.917 -2.880 1.00 . A A . 254 GLY O 1 1
10 42992 1 1 255 ILE C C 22.286 7.496 -2.160 1.00 . A A . 255 ILE C 1 1
10 42993 1 1 255 ILE CA C 23.493 6.556 -2.070 1.00 . A A . 255 ILE CA 1 1
10 42994 1 1 255 ILE CB C 24.665 7.220 -1.337 1.00 . A A . 255 ILE CB 1 1
10 42995 1 1 255 ILE CD1 C 27.028 6.801 -0.586 1.00 . A A . 255 ILE CD1 1 1
10 42996 1 1 255 ILE CG1 C 25.742 6.155 -1.099 1.00 . A A . 255 ILE CG1 1 1
10 42997 1 1 255 ILE CG2 C 24.196 7.783 0.006 1.00 . A A . 255 ILE CG2 1 1
10 42998 1 1 255 ILE H H 24.215 6.764 -4.057 1.00 . A A . 255 ILE H 1 1
10 42999 1 1 255 ILE HA H 23.193 5.693 -1.504 1.00 . A A . 255 ILE HA 1 1
10 43000 1 1 255 ILE HB H 25.070 8.017 -1.941 1.00 . A A . 255 ILE HB 1 1
10 43001 1 1 255 ILE HD11 H 27.715 6.029 -0.273 1.00 . A A . 255 ILE HD11 1 1
10 43002 1 1 255 ILE HD12 H 26.800 7.441 0.253 1.00 . A A . 255 ILE HD12 1 1
10 43003 1 1 255 ILE HD13 H 27.479 7.386 -1.375 1.00 . A A . 255 ILE HD13 1 1
10 43004 1 1 255 ILE HG12 H 25.384 5.441 -0.370 1.00 . A A . 255 ILE HG12 1 1
10 43005 1 1 255 ILE HG13 H 25.944 5.642 -2.028 1.00 . A A . 255 ILE HG13 1 1
10 43006 1 1 255 ILE HG21 H 24.918 7.538 0.771 1.00 . A A . 255 ILE HG21 1 1
10 43007 1 1 255 ILE HG22 H 23.239 7.356 0.265 1.00 . A A . 255 ILE HG22 1 1
10 43008 1 1 255 ILE HG23 H 24.103 8.856 -0.069 1.00 . A A . 255 ILE HG23 1 1
10 43009 1 1 255 ILE N N 23.944 6.102 -3.387 1.00 . A A . 255 ILE N 1 1
10 43010 1 1 255 ILE O O 22.196 8.329 -3.060 1.00 . A A . 255 ILE O 1 1
10 43011 1 1 256 LYS C C 20.236 9.176 -0.048 1.00 . A A . 256 LYS C 1 1
10 43012 1 1 256 LYS CA C 20.139 8.164 -1.181 1.00 . A A . 256 LYS CA 1 1
10 43013 1 1 256 LYS CB C 18.905 7.297 -0.931 1.00 . A A . 256 LYS CB 1 1
10 43014 1 1 256 LYS CD C 16.422 7.205 -0.822 1.00 . A A . 256 LYS CD 1 1
10 43015 1 1 256 LYS CE C 15.114 7.966 -1.043 1.00 . A A . 256 LYS CE 1 1
10 43016 1 1 256 LYS CG C 17.622 8.108 -1.137 1.00 . A A . 256 LYS CG 1 1
10 43017 1 1 256 LYS H H 21.473 6.644 -0.533 1.00 . A A . 256 LYS H 1 1
10 43018 1 1 256 LYS HA H 20.028 8.684 -2.120 1.00 . A A . 256 LYS HA 1 1
10 43019 1 1 256 LYS HB2 H 18.910 6.454 -1.604 1.00 . A A . 256 LYS HB2 1 1
10 43020 1 1 256 LYS HB3 H 18.927 6.949 0.087 1.00 . A A . 256 LYS HB3 1 1
10 43021 1 1 256 LYS HD2 H 16.444 6.333 -1.456 1.00 . A A . 256 LYS HD2 1 1
10 43022 1 1 256 LYS HD3 H 16.477 6.894 0.211 1.00 . A A . 256 LYS HD3 1 1
10 43023 1 1 256 LYS HE2 H 15.072 8.814 -0.379 1.00 . A A . 256 LYS HE2 1 1
10 43024 1 1 256 LYS HE3 H 15.059 8.306 -2.068 1.00 . A A . 256 LYS HE3 1 1
10 43025 1 1 256 LYS HG2 H 17.623 8.959 -0.473 1.00 . A A . 256 LYS HG2 1 1
10 43026 1 1 256 LYS HG3 H 17.562 8.443 -2.161 1.00 . A A . 256 LYS HG3 1 1
10 43027 1 1 256 LYS HZ1 H 13.199 7.248 -1.435 1.00 . A A . 256 LYS HZ1 1 1
10 43028 1 1 256 LYS HZ2 H 13.624 7.227 0.210 1.00 . A A . 256 LYS HZ2 1 1
10 43029 1 1 256 LYS HZ3 H 14.273 6.072 -0.853 1.00 . A A . 256 LYS HZ3 1 1
10 43030 1 1 256 LYS N N 21.349 7.336 -1.217 1.00 . A A . 256 LYS N 1 1
10 43031 1 1 256 LYS NZ N 13.966 7.059 -0.758 1.00 . A A . 256 LYS NZ 1 1
10 43032 1 1 256 LYS O O 20.450 8.801 1.109 1.00 . A A . 256 LYS O 1 1
10 43033 1 1 257 LEU C C 18.787 12.283 0.569 1.00 . A A . 257 LEU C 1 1
10 43034 1 1 257 LEU CA C 20.119 11.531 0.579 1.00 . A A . 257 LEU CA 1 1
10 43035 1 1 257 LEU CB C 21.267 12.473 0.171 1.00 . A A . 257 LEU CB 1 1
10 43036 1 1 257 LEU CD1 C 21.501 13.442 2.477 1.00 . A A . 257 LEU CD1 1 1
10 43037 1 1 257 LEU CD2 C 22.407 14.671 0.505 1.00 . A A . 257 LEU CD2 1 1
10 43038 1 1 257 LEU CG C 21.272 13.766 1.000 1.00 . A A . 257 LEU CG 1 1
10 43039 1 1 257 LEU H H 19.890 10.660 -1.335 1.00 . A A . 257 LEU H 1 1
10 43040 1 1 257 LEU HA H 20.309 11.131 1.563 1.00 . A A . 257 LEU HA 1 1
10 43041 1 1 257 LEU HB2 H 22.207 11.962 0.316 1.00 . A A . 257 LEU HB2 1 1
10 43042 1 1 257 LEU HB3 H 21.159 12.721 -0.872 1.00 . A A . 257 LEU HB3 1 1
10 43043 1 1 257 LEU HD11 H 22.278 12.697 2.566 1.00 . A A . 257 LEU HD11 1 1
10 43044 1 1 257 LEU HD12 H 20.586 13.065 2.908 1.00 . A A . 257 LEU HD12 1 1
10 43045 1 1 257 LEU HD13 H 21.803 14.340 2.998 1.00 . A A . 257 LEU HD13 1 1
10 43046 1 1 257 LEU HD21 H 22.012 15.649 0.270 1.00 . A A . 257 LEU HD21 1 1
10 43047 1 1 257 LEU HD22 H 22.850 14.243 -0.383 1.00 . A A . 257 LEU HD22 1 1
10 43048 1 1 257 LEU HD23 H 23.158 14.761 1.273 1.00 . A A . 257 LEU HD23 1 1
10 43049 1 1 257 LEU HG H 20.332 14.283 0.886 1.00 . A A . 257 LEU HG 1 1
10 43050 1 1 257 LEU N N 20.064 10.444 -0.395 1.00 . A A . 257 LEU N 1 1
10 43051 1 1 257 LEU O O 18.544 13.073 -0.337 1.00 . A A . 257 LEU O 1 1
10 43052 1 1 258 THR C C 16.394 13.494 2.863 1.00 . A A . 258 THR C 1 1
10 43053 1 1 258 THR CA C 16.612 12.700 1.584 1.00 . A A . 258 THR CA 1 1
10 43054 1 1 258 THR CB C 15.460 11.689 1.427 1.00 . A A . 258 THR CB 1 1
10 43055 1 1 258 THR CG2 C 14.106 12.418 1.491 1.00 . A A . 258 THR CG2 1 1
10 43056 1 1 258 THR H H 18.134 11.362 2.244 1.00 . A A . 258 THR H 1 1
10 43057 1 1 258 THR HA H 16.569 13.382 0.763 1.00 . A A . 258 THR HA 1 1
10 43058 1 1 258 THR HB H 15.509 10.953 2.222 1.00 . A A . 258 THR HB 1 1
10 43059 1 1 258 THR HG1 H 16.451 11.205 -0.177 1.00 . A A . 258 THR HG1 1 1
10 43060 1 1 258 THR HG21 H 14.261 13.485 1.474 1.00 . A A . 258 THR HG21 1 1
10 43061 1 1 258 THR HG22 H 13.585 12.146 2.399 1.00 . A A . 258 THR HG22 1 1
10 43062 1 1 258 THR HG23 H 13.509 12.131 0.639 1.00 . A A . 258 THR HG23 1 1
10 43063 1 1 258 THR N N 17.914 12.024 1.555 1.00 . A A . 258 THR N 1 1
10 43064 1 1 258 THR O O 16.565 12.986 3.964 1.00 . A A . 258 THR O 1 1
10 43065 1 1 258 THR OG1 O 15.576 11.030 0.172 1.00 . A A . 258 THR OG1 1 1
10 43066 1 1 259 LEU C C 14.145 15.510 4.069 1.00 . A A . 259 LEU C 1 1
10 43067 1 1 259 LEU CA C 15.638 15.619 3.803 1.00 . A A . 259 LEU CA 1 1
10 43068 1 1 259 LEU CB C 15.945 17.083 3.480 1.00 . A A . 259 LEU CB 1 1
10 43069 1 1 259 LEU CD1 C 17.619 18.742 2.688 1.00 . A A . 259 LEU CD1 1 1
10 43070 1 1 259 LEU CD2 C 18.360 16.860 4.145 1.00 . A A . 259 LEU CD2 1 1
10 43071 1 1 259 LEU CG C 17.397 17.266 3.027 1.00 . A A . 259 LEU CG 1 1
10 43072 1 1 259 LEU H H 15.805 15.065 1.768 1.00 . A A . 259 LEU H 1 1
10 43073 1 1 259 LEU HA H 16.189 15.310 4.678 1.00 . A A . 259 LEU HA 1 1
10 43074 1 1 259 LEU HB2 H 15.286 17.418 2.694 1.00 . A A . 259 LEU HB2 1 1
10 43075 1 1 259 LEU HB3 H 15.774 17.679 4.365 1.00 . A A . 259 LEU HB3 1 1
10 43076 1 1 259 LEU HD11 H 16.779 19.323 3.042 1.00 . A A . 259 LEU HD11 1 1
10 43077 1 1 259 LEU HD12 H 17.708 18.858 1.618 1.00 . A A . 259 LEU HD12 1 1
10 43078 1 1 259 LEU HD13 H 18.521 19.090 3.165 1.00 . A A . 259 LEU HD13 1 1
10 43079 1 1 259 LEU HD21 H 19.241 17.483 4.102 1.00 . A A . 259 LEU HD21 1 1
10 43080 1 1 259 LEU HD22 H 18.643 15.826 4.018 1.00 . A A . 259 LEU HD22 1 1
10 43081 1 1 259 LEU HD23 H 17.877 16.987 5.101 1.00 . A A . 259 LEU HD23 1 1
10 43082 1 1 259 LEU HG H 17.579 16.663 2.149 1.00 . A A . 259 LEU HG 1 1
10 43083 1 1 259 LEU N N 15.956 14.742 2.682 1.00 . A A . 259 LEU N 1 1
10 43084 1 1 259 LEU O O 13.375 15.381 3.125 1.00 . A A . 259 LEU O 1 1
10 43085 1 1 260 SER C C 11.916 16.480 6.756 1.00 . A A . 260 SER C 1 1
10 43086 1 1 260 SER CA C 12.317 15.455 5.686 1.00 . A A . 260 SER CA 1 1
10 43087 1 1 260 SER CB C 12.009 14.041 6.181 1.00 . A A . 260 SER CB 1 1
10 43088 1 1 260 SER H H 14.395 15.658 6.051 1.00 . A A . 260 SER H 1 1
10 43089 1 1 260 SER HA H 11.736 15.642 4.802 1.00 . A A . 260 SER HA 1 1
10 43090 1 1 260 SER HB2 H 12.574 13.324 5.606 1.00 . A A . 260 SER HB2 1 1
10 43091 1 1 260 SER HB3 H 12.285 13.957 7.225 1.00 . A A . 260 SER HB3 1 1
10 43092 1 1 260 SER HG H 10.484 13.440 5.133 1.00 . A A . 260 SER HG 1 1
10 43093 1 1 260 SER N N 13.738 15.559 5.341 1.00 . A A . 260 SER N 1 1
10 43094 1 1 260 SER O O 12.707 16.813 7.643 1.00 . A A . 260 SER O 1 1
10 43095 1 1 260 SER OG O 10.622 13.780 6.019 1.00 . A A . 260 SER OG 1 1
10 43096 1 1 261 ALA C C 8.661 17.970 7.636 1.00 . A A . 261 ALA C 1 1
10 43097 1 1 261 ALA CA C 10.176 17.930 7.619 1.00 . A A . 261 ALA CA 1 1
10 43098 1 1 261 ALA CB C 10.719 19.322 7.284 1.00 . A A . 261 ALA CB 1 1
10 43099 1 1 261 ALA H H 10.114 16.632 5.926 1.00 . A A . 261 ALA H 1 1
10 43100 1 1 261 ALA HA H 10.526 17.653 8.595 1.00 . A A . 261 ALA HA 1 1
10 43101 1 1 261 ALA HB1 H 11.622 19.227 6.701 1.00 . A A . 261 ALA HB1 1 1
10 43102 1 1 261 ALA HB2 H 10.934 19.854 8.197 1.00 . A A . 261 ALA HB2 1 1
10 43103 1 1 261 ALA HB3 H 9.980 19.870 6.713 1.00 . A A . 261 ALA HB3 1 1
10 43104 1 1 261 ALA N N 10.672 16.964 6.660 1.00 . A A . 261 ALA N 1 1
10 43105 1 1 261 ALA O O 8.037 18.320 6.634 1.00 . A A . 261 ALA O 1 1
10 43106 1 1 262 LEU C C 6.241 18.810 9.890 1.00 . A A . 262 LEU C 1 1
10 43107 1 1 262 LEU CA C 6.610 17.705 8.915 1.00 . A A . 262 LEU CA 1 1
10 43108 1 1 262 LEU CB C 6.040 16.331 9.337 1.00 . A A . 262 LEU CB 1 1
10 43109 1 1 262 LEU CD1 C 3.693 16.936 8.641 1.00 . A A . 262 LEU CD1 1 1
10 43110 1 1 262 LEU CD2 C 4.086 15.054 10.228 1.00 . A A . 262 LEU CD2 1 1
10 43111 1 1 262 LEU CG C 4.573 16.440 9.790 1.00 . A A . 262 LEU CG 1 1
10 43112 1 1 262 LEU H H 8.637 17.409 9.582 1.00 . A A . 262 LEU H 1 1
10 43113 1 1 262 LEU HA H 6.201 17.967 7.971 1.00 . A A . 262 LEU HA 1 1
10 43114 1 1 262 LEU HB2 H 6.091 15.660 8.496 1.00 . A A . 262 LEU HB2 1 1
10 43115 1 1 262 LEU HB3 H 6.625 15.924 10.140 1.00 . A A . 262 LEU HB3 1 1
10 43116 1 1 262 LEU HD11 H 3.551 18.002 8.732 1.00 . A A . 262 LEU HD11 1 1
10 43117 1 1 262 LEU HD12 H 2.732 16.442 8.688 1.00 . A A . 262 LEU HD12 1 1
10 43118 1 1 262 LEU HD13 H 4.166 16.712 7.698 1.00 . A A . 262 LEU HD13 1 1
10 43119 1 1 262 LEU HD21 H 3.057 15.119 10.549 1.00 . A A . 262 LEU HD21 1 1
10 43120 1 1 262 LEU HD22 H 4.696 14.699 11.045 1.00 . A A . 262 LEU HD22 1 1
10 43121 1 1 262 LEU HD23 H 4.160 14.367 9.398 1.00 . A A . 262 LEU HD23 1 1
10 43122 1 1 262 LEU HG H 4.492 17.119 10.626 1.00 . A A . 262 LEU HG 1 1
10 43123 1 1 262 LEU N N 8.073 17.650 8.793 1.00 . A A . 262 LEU N 1 1
10 43124 1 1 262 LEU O O 6.387 18.662 11.099 1.00 . A A . 262 LEU O 1 1
10 43125 1 1 263 LEU C C 3.959 21.058 10.544 1.00 . A A . 263 LEU C 1 1
10 43126 1 1 263 LEU CA C 5.447 21.081 10.178 1.00 . A A . 263 LEU CA 1 1
10 43127 1 1 263 LEU CB C 5.778 22.397 9.441 1.00 . A A . 263 LEU CB 1 1
10 43128 1 1 263 LEU CD1 C 7.564 23.747 8.309 1.00 . A A . 263 LEU CD1 1 1
10 43129 1 1 263 LEU CD2 C 8.066 22.643 10.481 1.00 . A A . 263 LEU CD2 1 1
10 43130 1 1 263 LEU CG C 7.292 22.508 9.166 1.00 . A A . 263 LEU CG 1 1
10 43131 1 1 263 LEU H H 5.732 20.030 8.369 1.00 . A A . 263 LEU H 1 1
10 43132 1 1 263 LEU HA H 6.032 21.037 11.083 1.00 . A A . 263 LEU HA 1 1
10 43133 1 1 263 LEU HB2 H 5.247 22.414 8.503 1.00 . A A . 263 LEU HB2 1 1
10 43134 1 1 263 LEU HB3 H 5.462 23.228 10.047 1.00 . A A . 263 LEU HB3 1 1
10 43135 1 1 263 LEU HD11 H 8.611 23.778 8.043 1.00 . A A . 263 LEU HD11 1 1
10 43136 1 1 263 LEU HD12 H 7.311 24.637 8.867 1.00 . A A . 263 LEU HD12 1 1
10 43137 1 1 263 LEU HD13 H 6.967 23.708 7.409 1.00 . A A . 263 LEU HD13 1 1
10 43138 1 1 263 LEU HD21 H 8.288 21.665 10.873 1.00 . A A . 263 LEU HD21 1 1
10 43139 1 1 263 LEU HD22 H 7.477 23.196 11.197 1.00 . A A . 263 LEU HD22 1 1
10 43140 1 1 263 LEU HD23 H 8.992 23.173 10.295 1.00 . A A . 263 LEU HD23 1 1
10 43141 1 1 263 LEU HG H 7.629 21.627 8.637 1.00 . A A . 263 LEU HG 1 1
10 43142 1 1 263 LEU N N 5.792 19.938 9.344 1.00 . A A . 263 LEU N 1 1
10 43143 1 1 263 LEU O O 3.091 21.149 9.664 1.00 . A A . 263 LEU O 1 1
10 43144 1 1 264 ASP C C 1.700 22.238 12.427 1.00 . A A . 264 ASP C 1 1
10 43145 1 1 264 ASP CA C 2.312 20.856 12.329 1.00 . A A . 264 ASP CA 1 1
10 43146 1 1 264 ASP CB C 2.264 20.191 13.698 1.00 . A A . 264 ASP CB 1 1
10 43147 1 1 264 ASP CG C 0.832 20.223 14.263 1.00 . A A . 264 ASP CG 1 1
10 43148 1 1 264 ASP H H 4.419 20.822 12.490 1.00 . A A . 264 ASP H 1 1
10 43149 1 1 264 ASP HA H 1.727 20.261 11.641 1.00 . A A . 264 ASP HA 1 1
10 43150 1 1 264 ASP HB2 H 2.576 19.160 13.598 1.00 . A A . 264 ASP HB2 1 1
10 43151 1 1 264 ASP HB3 H 2.926 20.697 14.362 1.00 . A A . 264 ASP HB3 1 1
10 43152 1 1 264 ASP N N 3.684 20.917 11.847 1.00 . A A . 264 ASP N 1 1
10 43153 1 1 264 ASP O O 2.063 23.041 13.288 1.00 . A A . 264 ASP O 1 1
10 43154 1 1 264 ASP OD1 O -0.078 20.535 13.510 1.00 . A A . 264 ASP OD1 1 1
10 43155 1 1 264 ASP OD2 O 0.683 19.960 15.442 1.00 . A A . 264 ASP OD2 1 1
10 43156 1 1 265 GLY C C -0.675 24.086 12.794 1.00 . A A . 265 GLY C 1 1
10 43157 1 1 265 GLY CA C 0.081 23.830 11.483 1.00 . A A . 265 GLY CA 1 1
10 43158 1 1 265 GLY H H 0.542 21.824 10.869 1.00 . A A . 265 GLY H 1 1
10 43159 1 1 265 GLY HA2 H 0.817 24.615 11.329 1.00 . A A . 265 GLY HA2 1 1
10 43160 1 1 265 GLY HA3 H -0.614 23.825 10.675 1.00 . A A . 265 GLY HA3 1 1
10 43161 1 1 265 GLY N N 0.763 22.517 11.523 1.00 . A A . 265 GLY N 1 1
10 43162 1 1 265 GLY O O -0.670 25.211 13.272 1.00 . A A . 265 GLY O 1 1
10 43163 1 1 266 LYS C C -1.005 23.136 15.817 1.00 . A A . 266 LYS C 1 1
10 43164 1 1 266 LYS CA C -1.992 23.286 14.677 1.00 . A A . 266 LYS CA 1 1
10 43165 1 1 266 LYS CB C -3.251 22.383 14.890 1.00 . A A . 266 LYS CB 1 1
10 43166 1 1 266 LYS CD C -5.032 24.163 15.037 1.00 . A A . 266 LYS CD 1 1
10 43167 1 1 266 LYS CE C -6.348 24.709 14.499 1.00 . A A . 266 LYS CE 1 1
10 43168 1 1 266 LYS CG C -4.507 22.972 14.178 1.00 . A A . 266 LYS CG 1 1
10 43169 1 1 266 LYS H H -1.253 22.148 13.017 1.00 . A A . 266 LYS H 1 1
10 43170 1 1 266 LYS HA H -2.313 24.321 14.668 1.00 . A A . 266 LYS HA 1 1
10 43171 1 1 266 LYS HB2 H -3.031 21.409 14.469 1.00 . A A . 266 LYS HB2 1 1
10 43172 1 1 266 LYS HB3 H -3.446 22.266 15.952 1.00 . A A . 266 LYS HB3 1 1
10 43173 1 1 266 LYS HD2 H -5.177 23.823 16.052 1.00 . A A . 266 LYS HD2 1 1
10 43174 1 1 266 LYS HD3 H -4.309 24.959 15.043 1.00 . A A . 266 LYS HD3 1 1
10 43175 1 1 266 LYS HE2 H -6.224 25.044 13.482 1.00 . A A . 266 LYS HE2 1 1
10 43176 1 1 266 LYS HE3 H -7.112 23.947 14.542 1.00 . A A . 266 LYS HE3 1 1
10 43177 1 1 266 LYS HG2 H -4.242 23.316 13.186 1.00 . A A . 266 LYS HG2 1 1
10 43178 1 1 266 LYS HG3 H -5.283 22.219 14.108 1.00 . A A . 266 LYS HG3 1 1
10 43179 1 1 266 LYS HZ1 H -7.450 26.463 14.833 1.00 . A A . 266 LYS HZ1 1 1
10 43180 1 1 266 LYS HZ2 H -5.932 26.439 15.598 1.00 . A A . 266 LYS HZ2 1 1
10 43181 1 1 266 LYS HZ3 H -7.219 25.520 16.221 1.00 . A A . 266 LYS HZ3 1 1
10 43182 1 1 266 LYS N N -1.302 23.060 13.395 1.00 . A A . 266 LYS N 1 1
10 43183 1 1 266 LYS NZ N -6.763 25.863 15.350 1.00 . A A . 266 LYS NZ 1 1
10 43184 1 1 266 LYS O O -1.291 23.479 16.966 1.00 . A A . 266 LYS O 1 1
10 43185 1 1 267 ASN C C 0.975 21.746 17.673 1.00 . A A . 267 ASN C 1 1
10 43186 1 1 267 ASN CA C 1.276 22.573 16.426 1.00 . A A . 267 ASN CA 1 1
10 43187 1 1 267 ASN CB C 1.683 23.993 16.818 1.00 . A A . 267 ASN CB 1 1
10 43188 1 1 267 ASN CG C 2.345 24.665 15.617 1.00 . A A . 267 ASN CG 1 1
10 43189 1 1 267 ASN H H 0.374 22.480 14.518 1.00 . A A . 267 ASN H 1 1
10 43190 1 1 267 ASN HA H 2.110 22.117 15.936 1.00 . A A . 267 ASN HA 1 1
10 43191 1 1 267 ASN HB2 H 0.805 24.560 17.112 1.00 . A A . 267 ASN HB2 1 1
10 43192 1 1 267 ASN HB3 H 2.381 23.966 17.648 1.00 . A A . 267 ASN HB3 1 1
10 43193 1 1 267 ASN HD21 H 1.040 26.168 15.536 1.00 . A A . 267 ASN HD21 1 1
10 43194 1 1 267 ASN HD22 H 2.253 26.203 14.350 1.00 . A A . 267 ASN HD22 1 1
10 43195 1 1 267 ASN N N 0.193 22.687 15.469 1.00 . A A . 267 ASN N 1 1
10 43196 1 1 267 ASN ND2 N 1.839 25.771 15.131 1.00 . A A . 267 ASN ND2 1 1
10 43197 1 1 267 ASN O O 1.896 21.265 18.313 1.00 . A A . 267 ASN O 1 1
10 43198 1 1 267 ASN OD1 O 3.333 24.158 15.091 1.00 . A A . 267 ASN OD1 1 1
10 43199 1 1 268 VAL C C -0.427 19.298 18.894 1.00 . A A . 268 VAL C 1 1
10 43200 1 1 268 VAL CA C -0.579 20.772 19.222 1.00 . A A . 268 VAL CA 1 1
10 43201 1 1 268 VAL CB C -1.990 21.052 19.733 1.00 . A A . 268 VAL CB 1 1
10 43202 1 1 268 VAL CG1 C -2.355 20.037 20.825 1.00 . A A . 268 VAL CG1 1 1
10 43203 1 1 268 VAL CG2 C -2.010 22.457 20.332 1.00 . A A . 268 VAL CG2 1 1
10 43204 1 1 268 VAL H H -1.013 21.942 17.512 1.00 . A A . 268 VAL H 1 1
10 43205 1 1 268 VAL HA H 0.145 21.051 19.992 1.00 . A A . 268 VAL HA 1 1
10 43206 1 1 268 VAL HB H -2.697 20.985 18.927 1.00 . A A . 268 VAL HB 1 1
10 43207 1 1 268 VAL HG11 H -1.558 19.969 21.550 1.00 . A A . 268 VAL HG11 1 1
10 43208 1 1 268 VAL HG12 H -2.533 19.057 20.395 1.00 . A A . 268 VAL HG12 1 1
10 43209 1 1 268 VAL HG13 H -3.261 20.359 21.336 1.00 . A A . 268 VAL HG13 1 1
10 43210 1 1 268 VAL HG21 H -1.580 22.420 21.329 1.00 . A A . 268 VAL HG21 1 1
10 43211 1 1 268 VAL HG22 H -3.024 22.838 20.397 1.00 . A A . 268 VAL HG22 1 1
10 43212 1 1 268 VAL HG23 H -1.414 23.099 19.718 1.00 . A A . 268 VAL HG23 1 1
10 43213 1 1 268 VAL N N -0.286 21.564 18.038 1.00 . A A . 268 VAL N 1 1
10 43214 1 1 268 VAL O O -0.001 18.507 19.719 1.00 . A A . 268 VAL O 1 1
10 43215 1 1 269 ASN C C 0.773 17.045 17.251 1.00 . A A . 269 ASN C 1 1
10 43216 1 1 269 ASN CA C -0.678 17.519 17.267 1.00 . A A . 269 ASN CA 1 1
10 43217 1 1 269 ASN CB C -1.372 17.322 15.918 1.00 . A A . 269 ASN CB 1 1
10 43218 1 1 269 ASN CG C -2.867 17.203 16.194 1.00 . A A . 269 ASN CG 1 1
10 43219 1 1 269 ASN H H -1.119 19.588 17.022 1.00 . A A . 269 ASN H 1 1
10 43220 1 1 269 ASN HA H -1.208 16.918 18.012 1.00 . A A . 269 ASN HA 1 1
10 43221 1 1 269 ASN HB2 H -1.191 18.194 15.308 1.00 . A A . 269 ASN HB2 1 1
10 43222 1 1 269 ASN HB3 H -1.015 16.433 15.421 1.00 . A A . 269 ASN HB3 1 1
10 43223 1 1 269 ASN HD21 H -3.427 18.624 14.913 1.00 . A A . 269 ASN HD21 1 1
10 43224 1 1 269 ASN HD22 H -4.689 17.872 15.768 1.00 . A A . 269 ASN HD22 1 1
10 43225 1 1 269 ASN N N -0.787 18.923 17.671 1.00 . A A . 269 ASN N 1 1
10 43226 1 1 269 ASN ND2 N -3.732 17.966 15.570 1.00 . A A . 269 ASN ND2 1 1
10 43227 1 1 269 ASN O O 1.056 15.980 17.780 1.00 . A A . 269 ASN O 1 1
10 43228 1 1 269 ASN OD1 O -3.260 16.394 17.033 1.00 . A A . 269 ASN OD1 1 1
10 43229 1 1 270 ALA C C 3.704 17.836 18.090 1.00 . A A . 270 ALA C 1 1
10 43230 1 1 270 ALA CA C 3.118 17.363 16.770 1.00 . A A . 270 ALA CA 1 1
10 43231 1 1 270 ALA CB C 3.951 17.896 15.604 1.00 . A A . 270 ALA CB 1 1
10 43232 1 1 270 ALA H H 1.500 18.691 16.315 1.00 . A A . 270 ALA H 1 1
10 43233 1 1 270 ALA HA H 3.132 16.273 16.745 1.00 . A A . 270 ALA HA 1 1
10 43234 1 1 270 ALA HB1 H 3.614 17.450 14.674 1.00 . A A . 270 ALA HB1 1 1
10 43235 1 1 270 ALA HB2 H 4.987 17.637 15.762 1.00 . A A . 270 ALA HB2 1 1
10 43236 1 1 270 ALA HB3 H 3.848 18.961 15.553 1.00 . A A . 270 ALA HB3 1 1
10 43237 1 1 270 ALA N N 1.723 17.818 16.709 1.00 . A A . 270 ALA N 1 1
10 43238 1 1 270 ALA O O 4.501 17.139 18.716 1.00 . A A . 270 ALA O 1 1
10 43239 1 1 271 GLY C C 5.226 19.886 19.800 1.00 . A A . 271 GLY C 1 1
10 43240 1 1 271 GLY CA C 3.732 19.560 19.810 1.00 . A A . 271 GLY CA 1 1
10 43241 1 1 271 GLY H H 2.617 19.535 18.003 1.00 . A A . 271 GLY H 1 1
10 43242 1 1 271 GLY HA2 H 3.182 20.461 20.043 1.00 . A A . 271 GLY HA2 1 1
10 43243 1 1 271 GLY HA3 H 3.545 18.829 20.581 1.00 . A A . 271 GLY HA3 1 1
10 43244 1 1 271 GLY N N 3.272 19.023 18.532 1.00 . A A . 271 GLY N 1 1
10 43245 1 1 271 GLY O O 5.723 20.555 20.703 1.00 . A A . 271 GLY O 1 1
10 43246 1 1 272 GLY C C 7.818 19.959 17.254 1.00 . A A . 272 GLY C 1 1
10 43247 1 1 272 GLY CA C 7.379 19.655 18.685 1.00 . A A . 272 GLY CA 1 1
10 43248 1 1 272 GLY H H 5.499 18.873 18.086 1.00 . A A . 272 GLY H 1 1
10 43249 1 1 272 GLY HA2 H 7.627 20.497 19.320 1.00 . A A . 272 GLY HA2 1 1
10 43250 1 1 272 GLY HA3 H 7.906 18.782 19.041 1.00 . A A . 272 GLY HA3 1 1
10 43251 1 1 272 GLY N N 5.941 19.407 18.779 1.00 . A A . 272 GLY N 1 1
10 43252 1 1 272 GLY O O 7.217 20.799 16.582 1.00 . A A . 272 GLY O 1 1
10 43253 1 1 273 HIS C C 9.841 18.223 14.773 1.00 . A A . 273 HIS C 1 1
10 43254 1 1 273 HIS CA C 9.396 19.524 15.444 1.00 . A A . 273 HIS CA 1 1
10 43255 1 1 273 HIS CB C 10.594 20.476 15.500 1.00 . A A . 273 HIS CB 1 1
10 43256 1 1 273 HIS CD2 C 10.405 22.422 17.252 1.00 . A A . 273 HIS CD2 1 1
10 43257 1 1 273 HIS CE1 C 9.244 23.811 16.061 1.00 . A A . 273 HIS CE1 1 1
10 43258 1 1 273 HIS CG C 10.170 21.811 16.047 1.00 . A A . 273 HIS CG 1 1
10 43259 1 1 273 HIS H H 9.329 18.637 17.373 1.00 . A A . 273 HIS H 1 1
10 43260 1 1 273 HIS HA H 8.622 19.977 14.846 1.00 . A A . 273 HIS HA 1 1
10 43261 1 1 273 HIS HB2 H 11.357 20.056 16.137 1.00 . A A . 273 HIS HB2 1 1
10 43262 1 1 273 HIS HB3 H 10.991 20.608 14.505 1.00 . A A . 273 HIS HB3 1 1
10 43263 1 1 273 HIS HD2 H 10.959 21.989 18.072 1.00 . A A . 273 HIS HD2 1 1
10 43264 1 1 273 HIS HE1 H 8.701 24.689 15.737 1.00 . A A . 273 HIS HE1 1 1
10 43265 1 1 273 HIS HE2 H 9.842 24.344 17.986 1.00 . A A . 273 HIS HE2 1 1
10 43266 1 1 273 HIS N N 8.882 19.288 16.796 1.00 . A A . 273 HIS N 1 1
10 43267 1 1 273 HIS ND1 N 9.425 22.714 15.302 1.00 . A A . 273 HIS ND1 1 1
10 43268 1 1 273 HIS NE2 N 9.823 23.685 17.260 1.00 . A A . 273 HIS NE2 1 1
10 43269 1 1 273 HIS O O 10.764 17.555 15.236 1.00 . A A . 273 HIS O 1 1
10 43270 1 1 274 LYS C C 10.630 16.917 11.902 1.00 . A A . 274 LYS C 1 1
10 43271 1 1 274 LYS CA C 9.507 16.672 12.913 1.00 . A A . 274 LYS CA 1 1
10 43272 1 1 274 LYS CB C 8.267 16.234 12.151 1.00 . A A . 274 LYS CB 1 1
10 43273 1 1 274 LYS CD C 7.294 14.499 13.697 1.00 . A A . 274 LYS CD 1 1
10 43274 1 1 274 LYS CE C 6.114 14.181 14.613 1.00 . A A . 274 LYS CE 1 1
10 43275 1 1 274 LYS CG C 7.117 15.904 13.113 1.00 . A A . 274 LYS CG 1 1
10 43276 1 1 274 LYS H H 8.464 18.470 13.348 1.00 . A A . 274 LYS H 1 1
10 43277 1 1 274 LYS HA H 9.811 15.891 13.590 1.00 . A A . 274 LYS HA 1 1
10 43278 1 1 274 LYS HB2 H 7.973 17.043 11.512 1.00 . A A . 274 LYS HB2 1 1
10 43279 1 1 274 LYS HB3 H 8.496 15.364 11.550 1.00 . A A . 274 LYS HB3 1 1
10 43280 1 1 274 LYS HD2 H 7.334 13.777 12.895 1.00 . A A . 274 LYS HD2 1 1
10 43281 1 1 274 LYS HD3 H 8.206 14.452 14.268 1.00 . A A . 274 LYS HD3 1 1
10 43282 1 1 274 LYS HE2 H 6.083 14.899 15.418 1.00 . A A . 274 LYS HE2 1 1
10 43283 1 1 274 LYS HE3 H 5.197 14.233 14.047 1.00 . A A . 274 LYS HE3 1 1
10 43284 1 1 274 LYS HG2 H 7.109 16.625 13.917 1.00 . A A . 274 LYS HG2 1 1
10 43285 1 1 274 LYS HG3 H 6.178 15.953 12.580 1.00 . A A . 274 LYS HG3 1 1
10 43286 1 1 274 LYS HZ1 H 5.652 12.698 15.997 1.00 . A A . 274 LYS HZ1 1 1
10 43287 1 1 274 LYS HZ2 H 7.265 12.670 15.466 1.00 . A A . 274 LYS HZ2 1 1
10 43288 1 1 274 LYS HZ3 H 6.023 12.110 14.451 1.00 . A A . 274 LYS HZ3 1 1
10 43289 1 1 274 LYS N N 9.186 17.887 13.668 1.00 . A A . 274 LYS N 1 1
10 43290 1 1 274 LYS NZ N 6.276 12.811 15.173 1.00 . A A . 274 LYS NZ 1 1
10 43291 1 1 274 LYS O O 10.437 17.654 10.924 1.00 . A A . 274 LYS O 1 1
10 43292 1 1 275 LEU C C 13.332 14.804 10.911 1.00 . A A . 275 LEU C 1 1
10 43293 1 1 275 LEU CA C 12.900 16.240 11.178 1.00 . A A . 275 LEU CA 1 1
10 43294 1 1 275 LEU CB C 14.121 16.980 11.764 1.00 . A A . 275 LEU CB 1 1
10 43295 1 1 275 LEU CD1 C 15.084 19.076 12.694 1.00 . A A . 275 LEU CD1 1 1
10 43296 1 1 275 LEU CD2 C 13.511 19.209 10.768 1.00 . A A . 275 LEU CD2 1 1
10 43297 1 1 275 LEU CG C 13.831 18.453 12.063 1.00 . A A . 275 LEU CG 1 1
10 43298 1 1 275 LEU H H 11.766 15.542 12.833 1.00 . A A . 275 LEU H 1 1
10 43299 1 1 275 LEU HA H 12.602 16.704 10.251 1.00 . A A . 275 LEU HA 1 1
10 43300 1 1 275 LEU HB2 H 14.422 16.493 12.676 1.00 . A A . 275 LEU HB2 1 1
10 43301 1 1 275 LEU HB3 H 14.934 16.922 11.052 1.00 . A A . 275 LEU HB3 1 1
10 43302 1 1 275 LEU HD11 H 15.173 18.751 13.720 1.00 . A A . 275 LEU HD11 1 1
10 43303 1 1 275 LEU HD12 H 15.012 20.154 12.663 1.00 . A A . 275 LEU HD12 1 1
10 43304 1 1 275 LEU HD13 H 15.958 18.760 12.142 1.00 . A A . 275 LEU HD13 1 1
10 43305 1 1 275 LEU HD21 H 14.174 18.876 9.984 1.00 . A A . 275 LEU HD21 1 1
10 43306 1 1 275 LEU HD22 H 13.650 20.269 10.929 1.00 . A A . 275 LEU HD22 1 1
10 43307 1 1 275 LEU HD23 H 12.488 19.022 10.484 1.00 . A A . 275 LEU HD23 1 1
10 43308 1 1 275 LEU HG H 13.002 18.532 12.751 1.00 . A A . 275 LEU HG 1 1
10 43309 1 1 275 LEU N N 11.751 16.199 12.098 1.00 . A A . 275 LEU N 1 1
10 43310 1 1 275 LEU O O 13.464 14.017 11.846 1.00 . A A . 275 LEU O 1 1
10 43311 1 1 276 GLY C C 14.890 13.075 8.118 1.00 . A A . 276 GLY C 1 1
10 43312 1 1 276 GLY CA C 13.978 13.099 9.334 1.00 . A A . 276 GLY CA 1 1
10 43313 1 1 276 GLY H H 13.444 15.114 8.933 1.00 . A A . 276 GLY H 1 1
10 43314 1 1 276 GLY HA2 H 14.509 12.689 10.183 1.00 . A A . 276 GLY HA2 1 1
10 43315 1 1 276 GLY HA3 H 13.106 12.494 9.136 1.00 . A A . 276 GLY HA3 1 1
10 43316 1 1 276 GLY N N 13.558 14.456 9.653 1.00 . A A . 276 GLY N 1 1
10 43317 1 1 276 GLY O O 14.627 13.744 7.120 1.00 . A A . 276 GLY O 1 1
10 43318 1 1 277 LEU C C 17.024 10.709 6.692 1.00 . A A . 277 LEU C 1 1
10 43319 1 1 277 LEU CA C 16.897 12.171 7.100 1.00 . A A . 277 LEU CA 1 1
10 43320 1 1 277 LEU CB C 18.274 12.697 7.505 1.00 . A A . 277 LEU CB 1 1
10 43321 1 1 277 LEU CD1 C 19.527 14.570 8.574 1.00 . A A . 277 LEU CD1 1 1
10 43322 1 1 277 LEU CD2 C 17.674 15.085 6.992 1.00 . A A . 277 LEU CD2 1 1
10 43323 1 1 277 LEU CG C 18.155 14.116 8.073 1.00 . A A . 277 LEU CG 1 1
10 43324 1 1 277 LEU H H 16.110 11.772 9.024 1.00 . A A . 277 LEU H 1 1
10 43325 1 1 277 LEU HA H 16.533 12.741 6.264 1.00 . A A . 277 LEU HA 1 1
10 43326 1 1 277 LEU HB2 H 18.701 12.047 8.252 1.00 . A A . 277 LEU HB2 1 1
10 43327 1 1 277 LEU HB3 H 18.917 12.711 6.637 1.00 . A A . 277 LEU HB3 1 1
10 43328 1 1 277 LEU HD11 H 19.529 15.642 8.706 1.00 . A A . 277 LEU HD11 1 1
10 43329 1 1 277 LEU HD12 H 20.282 14.294 7.850 1.00 . A A . 277 LEU HD12 1 1
10 43330 1 1 277 LEU HD13 H 19.739 14.089 9.516 1.00 . A A . 277 LEU HD13 1 1
10 43331 1 1 277 LEU HD21 H 18.067 14.789 6.032 1.00 . A A . 277 LEU HD21 1 1
10 43332 1 1 277 LEU HD22 H 18.023 16.080 7.233 1.00 . A A . 277 LEU HD22 1 1
10 43333 1 1 277 LEU HD23 H 16.596 15.081 6.961 1.00 . A A . 277 LEU HD23 1 1
10 43334 1 1 277 LEU HG H 17.455 14.119 8.892 1.00 . A A . 277 LEU HG 1 1
10 43335 1 1 277 LEU N N 15.957 12.289 8.206 1.00 . A A . 277 LEU N 1 1
10 43336 1 1 277 LEU O O 17.229 9.841 7.542 1.00 . A A . 277 LEU O 1 1
10 43337 1 1 278 GLY C C 18.359 8.848 4.238 1.00 . A A . 278 GLY C 1 1
10 43338 1 1 278 GLY CA C 17.018 9.074 4.912 1.00 . A A . 278 GLY CA 1 1
10 43339 1 1 278 GLY H H 16.747 11.167 4.762 1.00 . A A . 278 GLY H 1 1
10 43340 1 1 278 GLY HA2 H 16.917 8.388 5.741 1.00 . A A . 278 GLY HA2 1 1
10 43341 1 1 278 GLY HA3 H 16.232 8.885 4.198 1.00 . A A . 278 GLY HA3 1 1
10 43342 1 1 278 GLY N N 16.907 10.439 5.398 1.00 . A A . 278 GLY N 1 1
10 43343 1 1 278 GLY O O 18.645 9.436 3.191 1.00 . A A . 278 GLY O 1 1
10 43344 1 1 279 LEU C C 20.473 6.203 3.827 1.00 . A A . 279 LEU C 1 1
10 43345 1 1 279 LEU CA C 20.470 7.654 4.271 1.00 . A A . 279 LEU CA 1 1
10 43346 1 1 279 LEU CB C 21.583 7.884 5.304 1.00 . A A . 279 LEU CB 1 1
10 43347 1 1 279 LEU CD1 C 22.657 9.573 6.820 1.00 . A A . 279 LEU CD1 1 1
10 43348 1 1 279 LEU CD2 C 21.706 10.299 4.627 1.00 . A A . 279 LEU CD2 1 1
10 43349 1 1 279 LEU CG C 21.534 9.335 5.805 1.00 . A A . 279 LEU CG 1 1
10 43350 1 1 279 LEU H H 18.862 7.534 5.663 1.00 . A A . 279 LEU H 1 1
10 43351 1 1 279 LEU HA H 20.651 8.279 3.412 1.00 . A A . 279 LEU HA 1 1
10 43352 1 1 279 LEU HB2 H 21.442 7.212 6.140 1.00 . A A . 279 LEU HB2 1 1
10 43353 1 1 279 LEU HB3 H 22.543 7.693 4.847 1.00 . A A . 279 LEU HB3 1 1
10 43354 1 1 279 LEU HD11 H 23.487 8.917 6.601 1.00 . A A . 279 LEU HD11 1 1
10 43355 1 1 279 LEU HD12 H 22.293 9.374 7.815 1.00 . A A . 279 LEU HD12 1 1
10 43356 1 1 279 LEU HD13 H 22.987 10.601 6.756 1.00 . A A . 279 LEU HD13 1 1
10 43357 1 1 279 LEU HD21 H 22.358 9.850 3.892 1.00 . A A . 279 LEU HD21 1 1
10 43358 1 1 279 LEU HD22 H 22.141 11.222 4.976 1.00 . A A . 279 LEU HD22 1 1
10 43359 1 1 279 LEU HD23 H 20.743 10.498 4.180 1.00 . A A . 279 LEU HD23 1 1
10 43360 1 1 279 LEU HG H 20.579 9.514 6.277 1.00 . A A . 279 LEU HG 1 1
10 43361 1 1 279 LEU N N 19.163 7.978 4.835 1.00 . A A . 279 LEU N 1 1
10 43362 1 1 279 LEU O O 20.338 5.300 4.652 1.00 . A A . 279 LEU O 1 1
10 43363 1 1 280 GLU C C 21.960 4.315 1.361 1.00 . A A . 280 GLU C 1 1
10 43364 1 1 280 GLU CA C 20.617 4.622 1.984 1.00 . A A . 280 GLU CA 1 1
10 43365 1 1 280 GLU CB C 19.517 4.464 0.932 1.00 . A A . 280 GLU CB 1 1
10 43366 1 1 280 GLU CD C 18.080 2.849 -0.312 1.00 . A A . 280 GLU CD 1 1
10 43367 1 1 280 GLU CG C 19.279 2.986 0.624 1.00 . A A . 280 GLU CG 1 1
10 43368 1 1 280 GLU H H 20.711 6.750 1.907 1.00 . A A . 280 GLU H 1 1
10 43369 1 1 280 GLU HA H 20.442 3.926 2.782 1.00 . A A . 280 GLU HA 1 1
10 43370 1 1 280 GLU HB2 H 18.604 4.911 1.289 1.00 . A A . 280 GLU HB2 1 1
10 43371 1 1 280 GLU HB3 H 19.831 4.950 0.024 1.00 . A A . 280 GLU HB3 1 1
10 43372 1 1 280 GLU HG2 H 20.156 2.574 0.149 1.00 . A A . 280 GLU HG2 1 1
10 43373 1 1 280 GLU HG3 H 19.079 2.450 1.540 1.00 . A A . 280 GLU HG3 1 1
10 43374 1 1 280 GLU N N 20.614 5.983 2.519 1.00 . A A . 280 GLU N 1 1
10 43375 1 1 280 GLU O O 22.494 5.118 0.602 1.00 . A A . 280 GLU O 1 1
10 43376 1 1 280 GLU OE1 O 17.632 3.865 -0.825 1.00 . A A . 280 GLU OE1 1 1
10 43377 1 1 280 GLU OE2 O 17.630 1.735 -0.507 1.00 . A A . 280 GLU OE2 1 1
10 43378 1 1 281 PHE C C 23.620 1.440 0.384 1.00 . A A . 281 PHE C 1 1
10 43379 1 1 281 PHE CA C 23.783 2.734 1.179 1.00 . A A . 281 PHE CA 1 1
10 43380 1 1 281 PHE CB C 24.759 2.547 2.346 1.00 . A A . 281 PHE CB 1 1
10 43381 1 1 281 PHE CD1 C 25.771 4.858 2.552 1.00 . A A . 281 PHE CD1 1 1
10 43382 1 1 281 PHE CD2 C 24.207 4.121 4.253 1.00 . A A . 281 PHE CD2 1 1
10 43383 1 1 281 PHE CE1 C 25.917 6.084 3.219 1.00 . A A . 281 PHE CE1 1 1
10 43384 1 1 281 PHE CE2 C 24.353 5.347 4.919 1.00 . A A . 281 PHE CE2 1 1
10 43385 1 1 281 PHE CG C 24.916 3.874 3.068 1.00 . A A . 281 PHE CG 1 1
10 43386 1 1 281 PHE CZ C 25.207 6.327 4.402 1.00 . A A . 281 PHE CZ 1 1
10 43387 1 1 281 PHE H H 22.014 2.562 2.309 1.00 . A A . 281 PHE H 1 1
10 43388 1 1 281 PHE HA H 24.166 3.503 0.525 1.00 . A A . 281 PHE HA 1 1
10 43389 1 1 281 PHE HB2 H 24.371 1.804 3.030 1.00 . A A . 281 PHE HB2 1 1
10 43390 1 1 281 PHE HB3 H 25.719 2.226 1.970 1.00 . A A . 281 PHE HB3 1 1
10 43391 1 1 281 PHE HD1 H 26.316 4.675 1.639 1.00 . A A . 281 PHE HD1 1 1
10 43392 1 1 281 PHE HD2 H 23.547 3.367 4.654 1.00 . A A . 281 PHE HD2 1 1
10 43393 1 1 281 PHE HE1 H 26.575 6.840 2.820 1.00 . A A . 281 PHE HE1 1 1
10 43394 1 1 281 PHE HE2 H 23.806 5.536 5.831 1.00 . A A . 281 PHE HE2 1 1
10 43395 1 1 281 PHE HZ H 25.319 7.272 4.913 1.00 . A A . 281 PHE HZ 1 1
10 43396 1 1 281 PHE N N 22.497 3.153 1.697 1.00 . A A . 281 PHE N 1 1
10 43397 1 1 281 PHE O O 23.335 0.385 0.952 1.00 . A A . 281 PHE O 1 1
10 43398 1 1 282 GLN C C 24.848 -0.535 -1.717 1.00 . A A . 282 GLN C 1 1
10 43399 1 1 282 GLN CA C 23.627 0.380 -1.817 1.00 . A A . 282 GLN CA 1 1
10 43400 1 1 282 GLN CB C 23.430 0.856 -3.262 1.00 . A A . 282 GLN CB 1 1
10 43401 1 1 282 GLN CD C 21.870 2.057 -4.817 1.00 . A A . 282 GLN CD 1 1
10 43402 1 1 282 GLN CG C 22.061 1.533 -3.395 1.00 . A A . 282 GLN CG 1 1
10 43403 1 1 282 GLN H H 23.986 2.413 -1.329 1.00 . A A . 282 GLN H 1 1
10 43404 1 1 282 GLN HA H 22.754 -0.172 -1.514 1.00 . A A . 282 GLN HA 1 1
10 43405 1 1 282 GLN HB2 H 24.210 1.562 -3.516 1.00 . A A . 282 GLN HB2 1 1
10 43406 1 1 282 GLN HB3 H 23.480 0.010 -3.932 1.00 . A A . 282 GLN HB3 1 1
10 43407 1 1 282 GLN HE21 H 20.146 2.968 -4.411 1.00 . A A . 282 GLN HE21 1 1
10 43408 1 1 282 GLN HE22 H 20.679 3.112 -6.016 1.00 . A A . 282 GLN HE22 1 1
10 43409 1 1 282 GLN HG2 H 21.281 0.819 -3.169 1.00 . A A . 282 GLN HG2 1 1
10 43410 1 1 282 GLN HG3 H 21.998 2.358 -2.701 1.00 . A A . 282 GLN HG3 1 1
10 43411 1 1 282 GLN N N 23.779 1.539 -0.937 1.00 . A A . 282 GLN N 1 1
10 43412 1 1 282 GLN NE2 N 20.810 2.773 -5.106 1.00 . A A . 282 GLN NE2 1 1
10 43413 1 1 282 GLN O O 25.974 -0.061 -1.564 1.00 . A A . 282 GLN O 1 1
10 43414 1 1 282 GLN OE1 O 22.709 1.813 -5.685 1.00 . A A . 282 GLN OE1 1 1
10 43415 1 1 283 ALA C C 25.423 -4.113 -2.402 1.00 . A A . 283 ALA C 1 1
10 43416 1 1 283 ALA CA C 25.713 -2.807 -1.652 1.00 . A A . 283 ALA CA 1 1
10 43417 1 1 283 ALA CB C 25.953 -3.108 -0.172 1.00 . A A . 283 ALA CB 1 1
10 43418 1 1 283 ALA H H 23.698 -2.178 -1.873 1.00 . A A . 283 ALA H 1 1
10 43419 1 1 283 ALA HA H 26.606 -2.363 -2.061 1.00 . A A . 283 ALA HA 1 1
10 43420 1 1 283 ALA HB1 H 26.735 -3.844 -0.075 1.00 . A A . 283 ALA HB1 1 1
10 43421 1 1 283 ALA HB2 H 25.043 -3.486 0.270 1.00 . A A . 283 ALA HB2 1 1
10 43422 1 1 283 ALA HB3 H 26.246 -2.201 0.334 1.00 . A A . 283 ALA HB3 1 1
10 43423 1 1 283 ALA N N 24.617 -1.850 -1.772 1.00 . A A . 283 ALA N 1 1
10 43424 1 1 283 ALA O O 24.264 -4.467 -2.649 1.00 . A A . 283 ALA O 1 1
10 43425 1 1 284 ARG C C 26.545 -7.269 -2.505 1.00 . A A . 284 ARG C 1 1
10 43426 1 1 284 ARG CA C 26.381 -6.094 -3.470 1.00 . A A . 284 ARG CA 1 1
10 43427 1 1 284 ARG CB C 27.455 -6.178 -4.559 1.00 . A A . 284 ARG CB 1 1
10 43428 1 1 284 ARG CD C 28.361 -5.080 -6.616 1.00 . A A . 284 ARG CD 1 1
10 43429 1 1 284 ARG CG C 27.214 -5.084 -5.601 1.00 . A A . 284 ARG CG 1 1
10 43430 1 1 284 ARG CZ C 27.663 -6.500 -8.460 1.00 . A A . 284 ARG CZ 1 1
10 43431 1 1 284 ARG H H 27.389 -4.487 -2.527 1.00 . A A . 284 ARG H 1 1
10 43432 1 1 284 ARG HA H 25.408 -6.150 -3.932 1.00 . A A . 284 ARG HA 1 1
10 43433 1 1 284 ARG HB2 H 28.431 -6.047 -4.115 1.00 . A A . 284 ARG HB2 1 1
10 43434 1 1 284 ARG HB3 H 27.405 -7.145 -5.039 1.00 . A A . 284 ARG HB3 1 1
10 43435 1 1 284 ARG HD2 H 28.221 -4.265 -7.308 1.00 . A A . 284 ARG HD2 1 1
10 43436 1 1 284 ARG HD3 H 29.298 -4.949 -6.095 1.00 . A A . 284 ARG HD3 1 1
10 43437 1 1 284 ARG HE H 28.967 -7.061 -7.047 1.00 . A A . 284 ARG HE 1 1
10 43438 1 1 284 ARG HG2 H 26.280 -5.272 -6.110 1.00 . A A . 284 ARG HG2 1 1
10 43439 1 1 284 ARG HG3 H 27.171 -4.125 -5.109 1.00 . A A . 284 ARG HG3 1 1
10 43440 1 1 284 ARG HH11 H 28.329 -8.359 -8.804 1.00 . A A . 284 ARG HH11 1 1
10 43441 1 1 284 ARG HH12 H 27.184 -7.748 -9.952 1.00 . A A . 284 ARG HH12 1 1
10 43442 1 1 284 ARG HH21 H 26.818 -4.681 -8.369 1.00 . A A . 284 ARG HH21 1 1
10 43443 1 1 284 ARG HH22 H 26.330 -5.670 -9.705 1.00 . A A . 284 ARG HH22 1 1
10 43444 1 1 284 ARG N N 26.498 -4.824 -2.755 1.00 . A A . 284 ARG N 1 1
10 43445 1 1 284 ARG NE N 28.389 -6.334 -7.359 1.00 . A A . 284 ARG NE 1 1
10 43446 1 1 284 ARG NH1 N 27.729 -7.623 -9.123 1.00 . A A . 284 ARG NH1 1 1
10 43447 1 1 284 ARG NH2 N 26.876 -5.543 -8.877 1.00 . A A . 284 ARG NH2 1 1
10 43448 1 1 284 ARG O O 27.408 -7.250 -1.626 1.00 . A A . 284 ARG O 1 1
10 43449 1 1 285 SER C C 27.112 -10.179 -1.957 1.00 . A A . 285 SER C 1 1
10 43450 1 1 285 SER CA C 25.768 -9.469 -1.818 1.00 . A A . 285 SER CA 1 1
10 43451 1 1 285 SER CB C 24.640 -10.435 -2.185 1.00 . A A . 285 SER CB 1 1
10 43452 1 1 285 SER H H 25.044 -8.251 -3.393 1.00 . A A . 285 SER H 1 1
10 43453 1 1 285 SER HA H 25.641 -9.161 -0.791 1.00 . A A . 285 SER HA 1 1
10 43454 1 1 285 SER HB2 H 23.774 -9.876 -2.493 1.00 . A A . 285 SER HB2 1 1
10 43455 1 1 285 SER HB3 H 24.964 -11.071 -2.999 1.00 . A A . 285 SER HB3 1 1
10 43456 1 1 285 SER HG H 24.763 -12.067 -1.137 1.00 . A A . 285 SER HG 1 1
10 43457 1 1 285 SER N N 25.712 -8.291 -2.677 1.00 . A A . 285 SER N 1 1
10 43458 1 1 285 SER O O 27.868 -9.808 -2.839 1.00 . A A . 285 SER O 1 1
10 43459 1 1 285 SER OXT O 27.363 -11.084 -1.178 1.00 . A A . 285 SER OXT 1 1
10 43460 1 1 285 SER OG O 24.309 -11.226 -1.053 1.00 . A A . 285 SER OG 1 1
11 43461 1 1 1 SER C C -10.817 -1.403 -19.787 1.00 . A A . 1 SER C 1 1
11 43462 1 1 1 SER CA C -11.360 -1.514 -21.194 1.00 . A A . 1 SER CA 1 1
11 43463 1 1 1 SER CB C -12.241 -0.315 -21.536 1.00 . A A . 1 SER CB 1 1
11 43464 1 1 1 SER H1 H -11.556 -3.588 -21.209 1.00 . A A . 1 SER H1 1 1
11 43465 1 1 1 SER H2 H -12.725 -2.777 -22.140 1.00 . A A . 1 SER H2 1 1
11 43466 1 1 1 SER H3 H -12.831 -2.777 -20.443 1.00 . A A . 1 SER H3 1 1
11 43467 1 1 1 SER HA H -10.540 -1.583 -21.897 1.00 . A A . 1 SER HA 1 1
11 43468 1 1 1 SER HB2 H -12.739 0.035 -20.647 1.00 . A A . 1 SER HB2 1 1
11 43469 1 1 1 SER HB3 H -11.632 0.478 -21.946 1.00 . A A . 1 SER HB3 1 1
11 43470 1 1 1 SER HG H -12.999 -1.621 -22.765 1.00 . A A . 1 SER HG 1 1
11 43471 1 1 1 SER N N -12.180 -2.758 -21.255 1.00 . A A . 1 SER N 1 1
11 43472 1 1 1 SER O O -9.681 -0.982 -19.566 1.00 . A A . 1 SER O 1 1
11 43473 1 1 1 SER OG O -13.212 -0.725 -22.487 1.00 . A A . 1 SER OG 1 1
11 43474 1 1 2 ALA C C -11.617 -3.200 -16.856 1.00 . A A . 2 ALA C 1 1
11 43475 1 1 2 ALA CA C -11.259 -1.845 -17.450 1.00 . A A . 2 ALA CA 1 1
11 43476 1 1 2 ALA CB C -11.963 -0.732 -16.664 1.00 . A A . 2 ALA CB 1 1
11 43477 1 1 2 ALA H H -12.517 -2.186 -19.103 1.00 . A A . 2 ALA H 1 1
11 43478 1 1 2 ALA HA H -10.191 -1.704 -17.377 1.00 . A A . 2 ALA HA 1 1
11 43479 1 1 2 ALA HB1 H -11.291 -0.351 -15.906 1.00 . A A . 2 ALA HB1 1 1
11 43480 1 1 2 ALA HB2 H -12.848 -1.129 -16.192 1.00 . A A . 2 ALA HB2 1 1
11 43481 1 1 2 ALA HB3 H -12.237 0.067 -17.333 1.00 . A A . 2 ALA HB3 1 1
11 43482 1 1 2 ALA N N -11.640 -1.834 -18.846 1.00 . A A . 2 ALA N 1 1
11 43483 1 1 2 ALA O O -12.680 -3.777 -17.158 1.00 . A A . 2 ALA O 1 1
11 43484 1 1 3 VAL C C -10.041 -5.059 -14.114 1.00 . A A . 3 VAL C 1 1
11 43485 1 1 3 VAL CA C -10.914 -4.980 -15.377 1.00 . A A . 3 VAL CA 1 1
11 43486 1 1 3 VAL CB C -10.551 -6.121 -16.346 1.00 . A A . 3 VAL CB 1 1
11 43487 1 1 3 VAL CG1 C -11.562 -6.198 -17.499 1.00 . A A . 3 VAL CG1 1 1
11 43488 1 1 3 VAL CG2 C -9.154 -5.889 -16.924 1.00 . A A . 3 VAL CG2 1 1
11 43489 1 1 3 VAL H H -9.903 -3.188 -15.843 1.00 . A A . 3 VAL H 1 1
11 43490 1 1 3 VAL HA H -11.952 -5.074 -15.093 1.00 . A A . 3 VAL HA 1 1
11 43491 1 1 3 VAL HB H -10.564 -7.049 -15.813 1.00 . A A . 3 VAL HB 1 1
11 43492 1 1 3 VAL HG11 H -11.468 -7.156 -17.993 1.00 . A A . 3 VAL HG11 1 1
11 43493 1 1 3 VAL HG12 H -11.365 -5.411 -18.212 1.00 . A A . 3 VAL HG12 1 1
11 43494 1 1 3 VAL HG13 H -12.560 -6.095 -17.110 1.00 . A A . 3 VAL HG13 1 1
11 43495 1 1 3 VAL HG21 H -8.705 -5.029 -16.452 1.00 . A A . 3 VAL HG21 1 1
11 43496 1 1 3 VAL HG22 H -9.229 -5.720 -17.989 1.00 . A A . 3 VAL HG22 1 1
11 43497 1 1 3 VAL HG23 H -8.543 -6.762 -16.742 1.00 . A A . 3 VAL HG23 1 1
11 43498 1 1 3 VAL N N -10.720 -3.698 -16.026 1.00 . A A . 3 VAL N 1 1
11 43499 1 1 3 VAL O O -9.097 -5.846 -14.061 1.00 . A A . 3 VAL O 1 1
11 43500 1 1 4 PRO C C -9.945 -5.307 -10.806 1.00 . A A . 4 PRO C 1 1
11 43501 1 1 4 PRO CA C -9.531 -4.200 -11.840 1.00 . A A . 4 PRO CA 1 1
11 43502 1 1 4 PRO CB C -9.768 -2.753 -11.328 1.00 . A A . 4 PRO CB 1 1
11 43503 1 1 4 PRO CD C -11.398 -3.243 -13.078 1.00 . A A . 4 PRO CD 1 1
11 43504 1 1 4 PRO CG C -10.789 -2.122 -12.243 1.00 . A A . 4 PRO CG 1 1
11 43505 1 1 4 PRO HA H -8.492 -4.310 -12.085 1.00 . A A . 4 PRO HA 1 1
11 43506 1 1 4 PRO HB2 H -10.131 -2.762 -10.313 1.00 . A A . 4 PRO HB2 1 1
11 43507 1 1 4 PRO HB3 H -8.845 -2.192 -11.388 1.00 . A A . 4 PRO HB3 1 1
11 43508 1 1 4 PRO HD2 H -12.274 -3.642 -12.593 1.00 . A A . 4 PRO HD2 1 1
11 43509 1 1 4 PRO HD3 H -11.631 -2.889 -14.063 1.00 . A A . 4 PRO HD3 1 1
11 43510 1 1 4 PRO HG2 H -11.558 -1.637 -11.660 1.00 . A A . 4 PRO HG2 1 1
11 43511 1 1 4 PRO HG3 H -10.313 -1.404 -12.896 1.00 . A A . 4 PRO HG3 1 1
11 43512 1 1 4 PRO N N -10.320 -4.238 -13.114 1.00 . A A . 4 PRO N 1 1
11 43513 1 1 4 PRO O O -11.023 -5.875 -10.909 1.00 . A A . 4 PRO O 1 1
11 43514 1 1 5 PRO C C -10.295 -6.439 -7.731 1.00 . A A . 5 PRO C 1 1
11 43515 1 1 5 PRO CA C -9.239 -6.722 -8.801 1.00 . A A . 5 PRO CA 1 1
11 43516 1 1 5 PRO CB C -7.853 -6.818 -8.133 1.00 . A A . 5 PRO CB 1 1
11 43517 1 1 5 PRO CD C -7.772 -4.959 -9.695 1.00 . A A . 5 PRO CD 1 1
11 43518 1 1 5 PRO CG C -7.193 -5.508 -8.391 1.00 . A A . 5 PRO CG 1 1
11 43519 1 1 5 PRO HA H -9.452 -7.666 -9.280 1.00 . A A . 5 PRO HA 1 1
11 43520 1 1 5 PRO HB2 H -7.963 -6.974 -7.065 1.00 . A A . 5 PRO HB2 1 1
11 43521 1 1 5 PRO HB3 H -7.274 -7.620 -8.568 1.00 . A A . 5 PRO HB3 1 1
11 43522 1 1 5 PRO HD2 H -7.921 -3.891 -9.626 1.00 . A A . 5 PRO HD2 1 1
11 43523 1 1 5 PRO HD3 H -7.127 -5.201 -10.521 1.00 . A A . 5 PRO HD3 1 1
11 43524 1 1 5 PRO HG2 H -7.401 -4.828 -7.580 1.00 . A A . 5 PRO HG2 1 1
11 43525 1 1 5 PRO HG3 H -6.129 -5.643 -8.505 1.00 . A A . 5 PRO HG3 1 1
11 43526 1 1 5 PRO N N -9.060 -5.631 -9.854 1.00 . A A . 5 PRO N 1 1
11 43527 1 1 5 PRO O O -11.064 -5.483 -7.836 1.00 . A A . 5 PRO O 1 1
11 43528 1 1 6 THR C C -11.403 -5.721 -5.257 1.00 . A A . 6 THR C 1 1
11 43529 1 1 6 THR CA C -11.293 -7.167 -5.578 1.00 . A A . 6 THR CA 1 1
11 43530 1 1 6 THR CB C -10.882 -7.911 -4.265 1.00 . A A . 6 THR CB 1 1
11 43531 1 1 6 THR CG2 C -10.676 -9.417 -4.475 1.00 . A A . 6 THR CG2 1 1
11 43532 1 1 6 THR H H -9.708 -8.069 -6.640 1.00 . A A . 6 THR H 1 1
11 43533 1 1 6 THR HA H -12.263 -7.519 -5.892 1.00 . A A . 6 THR HA 1 1
11 43534 1 1 6 THR HB H -11.672 -7.777 -3.535 1.00 . A A . 6 THR HB 1 1
11 43535 1 1 6 THR HG1 H -9.068 -8.069 -3.569 1.00 . A A . 6 THR HG1 1 1
11 43536 1 1 6 THR HG21 H -9.830 -9.748 -3.881 1.00 . A A . 6 THR HG21 1 1
11 43537 1 1 6 THR HG22 H -10.491 -9.622 -5.514 1.00 . A A . 6 THR HG22 1 1
11 43538 1 1 6 THR HG23 H -11.555 -9.955 -4.150 1.00 . A A . 6 THR HG23 1 1
11 43539 1 1 6 THR N N -10.327 -7.316 -6.683 1.00 . A A . 6 THR N 1 1
11 43540 1 1 6 THR O O -10.393 -5.036 -5.130 1.00 . A A . 6 THR O 1 1
11 43541 1 1 6 THR OG1 O -9.688 -7.352 -3.745 1.00 . A A . 6 THR OG1 1 1
11 43542 1 1 7 TYR C C -11.795 -3.202 -4.015 1.00 . A A . 7 TYR C 1 1
11 43543 1 1 7 TYR CA C -12.807 -3.830 -4.978 1.00 . A A . 7 TYR CA 1 1
11 43544 1 1 7 TYR CB C -14.213 -3.585 -4.457 1.00 . A A . 7 TYR CB 1 1
11 43545 1 1 7 TYR CD1 C -14.440 -4.230 -2.028 1.00 . A A . 7 TYR CD1 1 1
11 43546 1 1 7 TYR CD2 C -13.814 -1.949 -2.561 1.00 . A A . 7 TYR CD2 1 1
11 43547 1 1 7 TYR CE1 C -14.386 -3.920 -0.661 1.00 . A A . 7 TYR CE1 1 1
11 43548 1 1 7 TYR CE2 C -13.760 -1.643 -1.199 1.00 . A A . 7 TYR CE2 1 1
11 43549 1 1 7 TYR CG C -14.155 -3.243 -2.981 1.00 . A A . 7 TYR CG 1 1
11 43550 1 1 7 TYR CZ C -14.049 -2.626 -0.248 1.00 . A A . 7 TYR CZ 1 1
11 43551 1 1 7 TYR H H -13.394 -5.822 -5.393 1.00 . A A . 7 TYR H 1 1
11 43552 1 1 7 TYR HA H -12.710 -3.341 -5.935 1.00 . A A . 7 TYR HA 1 1
11 43553 1 1 7 TYR HB2 H -14.658 -2.769 -5.002 1.00 . A A . 7 TYR HB2 1 1
11 43554 1 1 7 TYR HB3 H -14.808 -4.477 -4.596 1.00 . A A . 7 TYR HB3 1 1
11 43555 1 1 7 TYR HD1 H -14.703 -5.229 -2.342 1.00 . A A . 7 TYR HD1 1 1
11 43556 1 1 7 TYR HD2 H -13.581 -1.192 -3.290 1.00 . A A . 7 TYR HD2 1 1
11 43557 1 1 7 TYR HE1 H -14.604 -4.678 0.073 1.00 . A A . 7 TYR HE1 1 1
11 43558 1 1 7 TYR HE2 H -13.498 -0.646 -0.884 1.00 . A A . 7 TYR HE2 1 1
11 43559 1 1 7 TYR HH H -14.422 -3.028 1.580 1.00 . A A . 7 TYR HH 1 1
11 43560 1 1 7 TYR N N -12.611 -5.239 -5.195 1.00 . A A . 7 TYR N 1 1
11 43561 1 1 7 TYR O O -11.218 -2.169 -4.345 1.00 . A A . 7 TYR O 1 1
11 43562 1 1 7 TYR OH O -13.991 -2.321 1.097 1.00 . A A . 7 TYR OH 1 1
11 43563 1 1 8 ALA C C -9.258 -3.040 -2.487 1.00 . A A . 8 ALA C 1 1
11 43564 1 1 8 ALA CA C -10.667 -3.078 -1.915 1.00 . A A . 8 ALA CA 1 1
11 43565 1 1 8 ALA CB C -10.653 -3.808 -0.577 1.00 . A A . 8 ALA CB 1 1
11 43566 1 1 8 ALA H H -12.083 -4.561 -2.569 1.00 . A A . 8 ALA H 1 1
11 43567 1 1 8 ALA HA H -11.009 -2.061 -1.766 1.00 . A A . 8 ALA HA 1 1
11 43568 1 1 8 ALA HB1 H -11.378 -3.359 0.076 1.00 . A A . 8 ALA HB1 1 1
11 43569 1 1 8 ALA HB2 H -9.669 -3.736 -0.138 1.00 . A A . 8 ALA HB2 1 1
11 43570 1 1 8 ALA HB3 H -10.902 -4.847 -0.738 1.00 . A A . 8 ALA HB3 1 1
11 43571 1 1 8 ALA N N -11.591 -3.758 -2.817 1.00 . A A . 8 ALA N 1 1
11 43572 1 1 8 ALA O O -8.540 -2.056 -2.300 1.00 . A A . 8 ALA O 1 1
11 43573 1 1 9 ASP C C -7.281 -3.056 -4.721 1.00 . A A . 9 ASP C 1 1
11 43574 1 1 9 ASP CA C -7.449 -4.090 -3.610 1.00 . A A . 9 ASP CA 1 1
11 43575 1 1 9 ASP CB C -7.017 -5.496 -4.058 1.00 . A A . 9 ASP CB 1 1
11 43576 1 1 9 ASP CG C -6.787 -6.397 -2.841 1.00 . A A . 9 ASP CG 1 1
11 43577 1 1 9 ASP H H -9.352 -4.926 -3.103 1.00 . A A . 9 ASP H 1 1
11 43578 1 1 9 ASP HA H -6.821 -3.784 -2.782 1.00 . A A . 9 ASP HA 1 1
11 43579 1 1 9 ASP HB2 H -7.791 -5.925 -4.675 1.00 . A A . 9 ASP HB2 1 1
11 43580 1 1 9 ASP HB3 H -6.102 -5.428 -4.629 1.00 . A A . 9 ASP HB3 1 1
11 43581 1 1 9 ASP N N -8.821 -4.104 -3.141 1.00 . A A . 9 ASP N 1 1
11 43582 1 1 9 ASP O O -6.182 -2.489 -4.892 1.00 . A A . 9 ASP O 1 1
11 43583 1 1 9 ASP OD1 O -6.652 -5.867 -1.747 1.00 . A A . 9 ASP OD1 1 1
11 43584 1 1 9 ASP OD2 O -6.742 -7.604 -3.018 1.00 . A A . 9 ASP OD2 1 1
11 43585 1 1 10 LEU C C -7.871 -0.355 -5.781 1.00 . A A . 10 LEU C 1 1
11 43586 1 1 10 LEU CA C -8.211 -1.677 -6.464 1.00 . A A . 10 LEU CA 1 1
11 43587 1 1 10 LEU CB C -9.547 -1.550 -7.229 1.00 . A A . 10 LEU CB 1 1
11 43588 1 1 10 LEU CD1 C -8.329 -0.470 -9.133 1.00 . A A . 10 LEU CD1 1 1
11 43589 1 1 10 LEU CD2 C -10.813 -0.293 -9.024 1.00 . A A . 10 LEU CD2 1 1
11 43590 1 1 10 LEU CG C -9.520 -0.345 -8.189 1.00 . A A . 10 LEU CG 1 1
11 43591 1 1 10 LEU H H -9.241 -3.106 -5.371 1.00 . A A . 10 LEU H 1 1
11 43592 1 1 10 LEU HA H -7.424 -1.942 -7.153 1.00 . A A . 10 LEU HA 1 1
11 43593 1 1 10 LEU HB2 H -9.718 -2.455 -7.796 1.00 . A A . 10 LEU HB2 1 1
11 43594 1 1 10 LEU HB3 H -10.348 -1.420 -6.519 1.00 . A A . 10 LEU HB3 1 1
11 43595 1 1 10 LEU HD11 H -7.470 0.009 -8.689 1.00 . A A . 10 LEU HD11 1 1
11 43596 1 1 10 LEU HD12 H -8.563 0.007 -10.071 1.00 . A A . 10 LEU HD12 1 1
11 43597 1 1 10 LEU HD13 H -8.113 -1.513 -9.304 1.00 . A A . 10 LEU HD13 1 1
11 43598 1 1 10 LEU HD21 H -11.457 0.487 -8.646 1.00 . A A . 10 LEU HD21 1 1
11 43599 1 1 10 LEU HD22 H -11.327 -1.242 -8.968 1.00 . A A . 10 LEU HD22 1 1
11 43600 1 1 10 LEU HD23 H -10.565 -0.081 -10.053 1.00 . A A . 10 LEU HD23 1 1
11 43601 1 1 10 LEU HG H -9.430 0.566 -7.616 1.00 . A A . 10 LEU HG 1 1
11 43602 1 1 10 LEU N N -8.343 -2.713 -5.453 1.00 . A A . 10 LEU N 1 1
11 43603 1 1 10 LEU O O -8.514 0.037 -4.811 1.00 . A A . 10 LEU O 1 1
11 43604 1 1 11 GLY C C -5.336 1.432 -4.667 1.00 . A A . 11 GLY C 1 1
11 43605 1 1 11 GLY CA C -6.444 1.605 -5.714 1.00 . A A . 11 GLY CA 1 1
11 43606 1 1 11 GLY H H -6.373 -0.030 -7.068 1.00 . A A . 11 GLY H 1 1
11 43607 1 1 11 GLY HA2 H -6.086 2.246 -6.502 1.00 . A A . 11 GLY HA2 1 1
11 43608 1 1 11 GLY HA3 H -7.301 2.066 -5.244 1.00 . A A . 11 GLY HA3 1 1
11 43609 1 1 11 GLY N N -6.854 0.327 -6.292 1.00 . A A . 11 GLY N 1 1
11 43610 1 1 11 GLY O O -4.963 2.392 -3.980 1.00 . A A . 11 GLY O 1 1
11 43611 1 1 12 LYS C C -2.580 0.918 -3.697 1.00 . A A . 12 LYS C 1 1
11 43612 1 1 12 LYS CA C -3.746 -0.081 -3.601 1.00 . A A . 12 LYS CA 1 1
11 43613 1 1 12 LYS CB C -3.230 -1.501 -3.849 1.00 . A A . 12 LYS CB 1 1
11 43614 1 1 12 LYS CD C -1.750 -3.337 -3.067 1.00 . A A . 12 LYS CD 1 1
11 43615 1 1 12 LYS CE C -0.722 -3.783 -2.028 1.00 . A A . 12 LYS CE 1 1
11 43616 1 1 12 LYS CG C -2.190 -1.894 -2.795 1.00 . A A . 12 LYS CG 1 1
11 43617 1 1 12 LYS H H -5.147 -0.507 -5.146 1.00 . A A . 12 LYS H 1 1
11 43618 1 1 12 LYS HA H -4.157 -0.035 -2.606 1.00 . A A . 12 LYS HA 1 1
11 43619 1 1 12 LYS HB2 H -4.059 -2.190 -3.803 1.00 . A A . 12 LYS HB2 1 1
11 43620 1 1 12 LYS HB3 H -2.780 -1.549 -4.829 1.00 . A A . 12 LYS HB3 1 1
11 43621 1 1 12 LYS HD2 H -2.612 -3.986 -3.017 1.00 . A A . 12 LYS HD2 1 1
11 43622 1 1 12 LYS HD3 H -1.312 -3.397 -4.051 1.00 . A A . 12 LYS HD3 1 1
11 43623 1 1 12 LYS HE2 H 0.145 -3.142 -2.078 1.00 . A A . 12 LYS HE2 1 1
11 43624 1 1 12 LYS HE3 H -1.157 -3.728 -1.041 1.00 . A A . 12 LYS HE3 1 1
11 43625 1 1 12 LYS HG2 H -1.338 -1.234 -2.860 1.00 . A A . 12 LYS HG2 1 1
11 43626 1 1 12 LYS HG3 H -2.626 -1.830 -1.810 1.00 . A A . 12 LYS HG3 1 1
11 43627 1 1 12 LYS HZ1 H 0.346 -5.204 -3.115 1.00 . A A . 12 LYS HZ1 1 1
11 43628 1 1 12 LYS HZ2 H -1.162 -5.749 -2.555 1.00 . A A . 12 LYS HZ2 1 1
11 43629 1 1 12 LYS HZ3 H 0.143 -5.598 -1.478 1.00 . A A . 12 LYS HZ3 1 1
11 43630 1 1 12 LYS N N -4.808 0.213 -4.560 1.00 . A A . 12 LYS N 1 1
11 43631 1 1 12 LYS NZ N -0.318 -5.189 -2.316 1.00 . A A . 12 LYS NZ 1 1
11 43632 1 1 12 LYS O O -1.975 1.255 -2.681 1.00 . A A . 12 LYS O 1 1
11 43633 1 1 13 SER C C -1.359 3.610 -4.283 1.00 . A A . 13 SER C 1 1
11 43634 1 1 13 SER CA C -1.130 2.319 -5.062 1.00 . A A . 13 SER CA 1 1
11 43635 1 1 13 SER CB C -0.907 2.667 -6.533 1.00 . A A . 13 SER CB 1 1
11 43636 1 1 13 SER H H -2.747 1.077 -5.693 1.00 . A A . 13 SER H 1 1
11 43637 1 1 13 SER HA H -0.236 1.847 -4.686 1.00 . A A . 13 SER HA 1 1
11 43638 1 1 13 SER HB2 H -1.812 3.073 -6.952 1.00 . A A . 13 SER HB2 1 1
11 43639 1 1 13 SER HB3 H -0.118 3.405 -6.607 1.00 . A A . 13 SER HB3 1 1
11 43640 1 1 13 SER HG H 0.383 1.574 -7.493 1.00 . A A . 13 SER HG 1 1
11 43641 1 1 13 SER N N -2.249 1.378 -4.905 1.00 . A A . 13 SER N 1 1
11 43642 1 1 13 SER O O -0.442 4.123 -3.638 1.00 . A A . 13 SER O 1 1
11 43643 1 1 13 SER OG O -0.542 1.494 -7.246 1.00 . A A . 13 SER OG 1 1
11 43644 1 1 14 ALA C C -2.702 5.172 -2.137 1.00 . A A . 14 ALA C 1 1
11 43645 1 1 14 ALA CA C -2.868 5.380 -3.634 1.00 . A A . 14 ALA CA 1 1
11 43646 1 1 14 ALA CB C -4.292 5.838 -3.946 1.00 . A A . 14 ALA CB 1 1
11 43647 1 1 14 ALA H H -3.276 3.704 -4.869 1.00 . A A . 14 ALA H 1 1
11 43648 1 1 14 ALA HA H -2.175 6.144 -3.957 1.00 . A A . 14 ALA HA 1 1
11 43649 1 1 14 ALA HB1 H -4.289 6.421 -4.856 1.00 . A A . 14 ALA HB1 1 1
11 43650 1 1 14 ALA HB2 H -4.663 6.444 -3.133 1.00 . A A . 14 ALA HB2 1 1
11 43651 1 1 14 ALA HB3 H -4.929 4.976 -4.075 1.00 . A A . 14 ALA HB3 1 1
11 43652 1 1 14 ALA N N -2.572 4.143 -4.343 1.00 . A A . 14 ALA N 1 1
11 43653 1 1 14 ALA O O -2.080 5.989 -1.448 1.00 . A A . 14 ALA O 1 1
11 43654 1 1 15 ARG C C -1.634 3.565 0.105 1.00 . A A . 15 ARG C 1 1
11 43655 1 1 15 ARG CA C -3.111 3.756 -0.227 1.00 . A A . 15 ARG CA 1 1
11 43656 1 1 15 ARG CB C -3.918 2.497 0.139 1.00 . A A . 15 ARG CB 1 1
11 43657 1 1 15 ARG CD C -4.655 1.005 2.021 1.00 . A A . 15 ARG CD 1 1
11 43658 1 1 15 ARG CG C -3.861 2.266 1.658 1.00 . A A . 15 ARG CG 1 1
11 43659 1 1 15 ARG CZ C -3.816 0.195 4.168 1.00 . A A . 15 ARG CZ 1 1
11 43660 1 1 15 ARG H H -3.702 3.428 -2.238 1.00 . A A . 15 ARG H 1 1
11 43661 1 1 15 ARG HA H -3.491 4.593 0.343 1.00 . A A . 15 ARG HA 1 1
11 43662 1 1 15 ARG HB2 H -4.947 2.628 -0.166 1.00 . A A . 15 ARG HB2 1 1
11 43663 1 1 15 ARG HB3 H -3.501 1.639 -0.369 1.00 . A A . 15 ARG HB3 1 1
11 43664 1 1 15 ARG HD2 H -5.650 1.082 1.610 1.00 . A A . 15 ARG HD2 1 1
11 43665 1 1 15 ARG HD3 H -4.164 0.140 1.598 1.00 . A A . 15 ARG HD3 1 1
11 43666 1 1 15 ARG HE H -5.510 1.244 3.951 1.00 . A A . 15 ARG HE 1 1
11 43667 1 1 15 ARG HG2 H -2.833 2.146 1.965 1.00 . A A . 15 ARG HG2 1 1
11 43668 1 1 15 ARG HG3 H -4.291 3.116 2.167 1.00 . A A . 15 ARG HG3 1 1
11 43669 1 1 15 ARG HH11 H -4.706 0.491 5.939 1.00 . A A . 15 ARG HH11 1 1
11 43670 1 1 15 ARG HH12 H -3.226 -0.406 5.988 1.00 . A A . 15 ARG HH12 1 1
11 43671 1 1 15 ARG HH21 H -2.718 -0.262 2.557 1.00 . A A . 15 ARG HH21 1 1
11 43672 1 1 15 ARG HH22 H -2.104 -0.838 4.068 1.00 . A A . 15 ARG HH22 1 1
11 43673 1 1 15 ARG N N -3.237 4.058 -1.641 1.00 . A A . 15 ARG N 1 1
11 43674 1 1 15 ARG NE N -4.746 0.852 3.475 1.00 . A A . 15 ARG NE 1 1
11 43675 1 1 15 ARG NH1 N -3.926 0.084 5.467 1.00 . A A . 15 ARG NH1 1 1
11 43676 1 1 15 ARG NH2 N -2.800 -0.343 3.550 1.00 . A A . 15 ARG NH2 1 1
11 43677 1 1 15 ARG O O -1.157 4.029 1.135 1.00 . A A . 15 ARG O 1 1
11 43678 1 1 16 ASP C C 1.352 3.928 -0.545 1.00 . A A . 16 ASP C 1 1
11 43679 1 1 16 ASP CA C 0.515 2.636 -0.556 1.00 . A A . 16 ASP CA 1 1
11 43680 1 1 16 ASP CB C 1.077 1.683 -1.612 1.00 . A A . 16 ASP CB 1 1
11 43681 1 1 16 ASP CG C 0.590 0.261 -1.345 1.00 . A A . 16 ASP CG 1 1
11 43682 1 1 16 ASP H H -1.345 2.523 -1.593 1.00 . A A . 16 ASP H 1 1
11 43683 1 1 16 ASP HA H 0.623 2.164 0.410 1.00 . A A . 16 ASP HA 1 1
11 43684 1 1 16 ASP HB2 H 0.750 2.000 -2.590 1.00 . A A . 16 ASP HB2 1 1
11 43685 1 1 16 ASP HB3 H 2.156 1.703 -1.570 1.00 . A A . 16 ASP HB3 1 1
11 43686 1 1 16 ASP N N -0.912 2.878 -0.780 1.00 . A A . 16 ASP N 1 1
11 43687 1 1 16 ASP O O 2.275 4.041 0.262 1.00 . A A . 16 ASP O 1 1
11 43688 1 1 16 ASP OD1 O 0.842 -0.594 -2.176 1.00 . A A . 16 ASP OD1 1 1
11 43689 1 1 16 ASP OD2 O -0.028 0.049 -0.314 1.00 . A A . 16 ASP OD2 1 1
11 43690 1 1 17 VAL C C 1.723 6.843 -0.108 1.00 . A A . 17 VAL C 1 1
11 43691 1 1 17 VAL CA C 1.872 6.120 -1.449 1.00 . A A . 17 VAL CA 1 1
11 43692 1 1 17 VAL CB C 1.462 7.045 -2.617 1.00 . A A . 17 VAL CB 1 1
11 43693 1 1 17 VAL CG1 C 2.358 8.293 -2.648 1.00 . A A . 17 VAL CG1 1 1
11 43694 1 1 17 VAL CG2 C 1.616 6.310 -3.957 1.00 . A A . 17 VAL CG2 1 1
11 43695 1 1 17 VAL H H 0.336 4.788 -2.082 1.00 . A A . 17 VAL H 1 1
11 43696 1 1 17 VAL HA H 2.912 5.844 -1.574 1.00 . A A . 17 VAL HA 1 1
11 43697 1 1 17 VAL HB H 0.433 7.349 -2.491 1.00 . A A . 17 VAL HB 1 1
11 43698 1 1 17 VAL HG11 H 2.968 8.274 -3.540 1.00 . A A . 17 VAL HG11 1 1
11 43699 1 1 17 VAL HG12 H 2.997 8.312 -1.780 1.00 . A A . 17 VAL HG12 1 1
11 43700 1 1 17 VAL HG13 H 1.740 9.178 -2.660 1.00 . A A . 17 VAL HG13 1 1
11 43701 1 1 17 VAL HG21 H 0.677 6.338 -4.491 1.00 . A A . 17 VAL HG21 1 1
11 43702 1 1 17 VAL HG22 H 1.902 5.287 -3.779 1.00 . A A . 17 VAL HG22 1 1
11 43703 1 1 17 VAL HG23 H 2.379 6.799 -4.549 1.00 . A A . 17 VAL HG23 1 1
11 43704 1 1 17 VAL N N 1.071 4.894 -1.436 1.00 . A A . 17 VAL N 1 1
11 43705 1 1 17 VAL O O 2.705 7.311 0.467 1.00 . A A . 17 VAL O 1 1
11 43706 1 1 18 PHE C C 0.876 6.872 2.857 1.00 . A A . 18 PHE C 1 1
11 43707 1 1 18 PHE CA C 0.226 7.600 1.661 1.00 . A A . 18 PHE CA 1 1
11 43708 1 1 18 PHE CB C -1.286 7.683 1.880 1.00 . A A . 18 PHE CB 1 1
11 43709 1 1 18 PHE CD1 C -2.010 7.495 4.289 1.00 . A A . 18 PHE CD1 1 1
11 43710 1 1 18 PHE CD2 C -1.487 9.693 3.408 1.00 . A A . 18 PHE CD2 1 1
11 43711 1 1 18 PHE CE1 C -2.310 8.063 5.532 1.00 . A A . 18 PHE CE1 1 1
11 43712 1 1 18 PHE CE2 C -1.786 10.261 4.654 1.00 . A A . 18 PHE CE2 1 1
11 43713 1 1 18 PHE CG C -1.597 8.308 3.225 1.00 . A A . 18 PHE CG 1 1
11 43714 1 1 18 PHE CZ C -2.198 9.447 5.715 1.00 . A A . 18 PHE CZ 1 1
11 43715 1 1 18 PHE H H -0.263 6.538 -0.121 1.00 . A A . 18 PHE H 1 1
11 43716 1 1 18 PHE HA H 0.619 8.607 1.613 1.00 . A A . 18 PHE HA 1 1
11 43717 1 1 18 PHE HB2 H -1.731 8.282 1.099 1.00 . A A . 18 PHE HB2 1 1
11 43718 1 1 18 PHE HB3 H -1.699 6.687 1.848 1.00 . A A . 18 PHE HB3 1 1
11 43719 1 1 18 PHE HD1 H -2.096 6.428 4.148 1.00 . A A . 18 PHE HD1 1 1
11 43720 1 1 18 PHE HD2 H -1.171 10.323 2.589 1.00 . A A . 18 PHE HD2 1 1
11 43721 1 1 18 PHE HE1 H -2.627 7.434 6.350 1.00 . A A . 18 PHE HE1 1 1
11 43722 1 1 18 PHE HE2 H -1.702 11.329 4.796 1.00 . A A . 18 PHE HE2 1 1
11 43723 1 1 18 PHE HZ H -2.431 9.884 6.675 1.00 . A A . 18 PHE HZ 1 1
11 43724 1 1 18 PHE N N 0.489 6.933 0.383 1.00 . A A . 18 PHE N 1 1
11 43725 1 1 18 PHE O O 1.483 7.506 3.720 1.00 . A A . 18 PHE O 1 1
11 43726 1 1 19 THR C C 2.749 4.578 4.035 1.00 . A A . 19 THR C 1 1
11 43727 1 1 19 THR CA C 1.229 4.731 4.037 1.00 . A A . 19 THR CA 1 1
11 43728 1 1 19 THR CB C 0.651 3.318 3.974 1.00 . A A . 19 THR CB 1 1
11 43729 1 1 19 THR CG2 C -0.851 3.330 4.263 1.00 . A A . 19 THR CG2 1 1
11 43730 1 1 19 THR H H 0.178 5.102 2.218 1.00 . A A . 19 THR H 1 1
11 43731 1 1 19 THR HA H 0.928 5.182 4.968 1.00 . A A . 19 THR HA 1 1
11 43732 1 1 19 THR HB H 1.149 2.702 4.705 1.00 . A A . 19 THR HB 1 1
11 43733 1 1 19 THR HG1 H 1.470 3.409 2.212 1.00 . A A . 19 THR HG1 1 1
11 43734 1 1 19 THR HG21 H -1.070 4.060 5.025 1.00 . A A . 19 THR HG21 1 1
11 43735 1 1 19 THR HG22 H -1.154 2.352 4.601 1.00 . A A . 19 THR HG22 1 1
11 43736 1 1 19 THR HG23 H -1.390 3.578 3.364 1.00 . A A . 19 THR HG23 1 1
11 43737 1 1 19 THR N N 0.700 5.544 2.919 1.00 . A A . 19 THR N 1 1
11 43738 1 1 19 THR O O 3.378 4.674 5.093 1.00 . A A . 19 THR O 1 1
11 43739 1 1 19 THR OG1 O 0.889 2.793 2.678 1.00 . A A . 19 THR OG1 1 1
11 43740 1 1 20 LYS C C 5.485 5.406 3.217 1.00 . A A . 20 LYS C 1 1
11 43741 1 1 20 LYS CA C 4.795 4.093 2.854 1.00 . A A . 20 LYS CA 1 1
11 43742 1 1 20 LYS CB C 5.320 3.606 1.485 1.00 . A A . 20 LYS CB 1 1
11 43743 1 1 20 LYS CD C 5.423 1.782 -0.212 1.00 . A A . 20 LYS CD 1 1
11 43744 1 1 20 LYS CE C 4.957 0.375 -0.616 1.00 . A A . 20 LYS CE 1 1
11 43745 1 1 20 LYS CG C 4.827 2.189 1.148 1.00 . A A . 20 LYS CG 1 1
11 43746 1 1 20 LYS H H 2.818 4.183 2.051 1.00 . A A . 20 LYS H 1 1
11 43747 1 1 20 LYS HA H 5.042 3.357 3.604 1.00 . A A . 20 LYS HA 1 1
11 43748 1 1 20 LYS HB2 H 5.004 4.284 0.709 1.00 . A A . 20 LYS HB2 1 1
11 43749 1 1 20 LYS HB3 H 6.399 3.591 1.523 1.00 . A A . 20 LYS HB3 1 1
11 43750 1 1 20 LYS HD2 H 5.107 2.490 -0.964 1.00 . A A . 20 LYS HD2 1 1
11 43751 1 1 20 LYS HD3 H 6.501 1.792 -0.144 1.00 . A A . 20 LYS HD3 1 1
11 43752 1 1 20 LYS HE2 H 5.299 -0.344 0.113 1.00 . A A . 20 LYS HE2 1 1
11 43753 1 1 20 LYS HE3 H 3.879 0.354 -0.666 1.00 . A A . 20 LYS HE3 1 1
11 43754 1 1 20 LYS HG2 H 5.151 1.495 1.914 1.00 . A A . 20 LYS HG2 1 1
11 43755 1 1 20 LYS HG3 H 3.748 2.179 1.085 1.00 . A A . 20 LYS HG3 1 1
11 43756 1 1 20 LYS HZ1 H 5.031 -0.811 -2.337 1.00 . A A . 20 LYS HZ1 1 1
11 43757 1 1 20 LYS HZ2 H 6.538 -0.183 -1.868 1.00 . A A . 20 LYS HZ2 1 1
11 43758 1 1 20 LYS HZ3 H 5.389 0.823 -2.614 1.00 . A A . 20 LYS HZ3 1 1
11 43759 1 1 20 LYS N N 3.348 4.291 2.873 1.00 . A A . 20 LYS N 1 1
11 43760 1 1 20 LYS NZ N 5.523 0.025 -1.958 1.00 . A A . 20 LYS NZ 1 1
11 43761 1 1 20 LYS O O 5.143 6.465 2.689 1.00 . A A . 20 LYS O 1 1
11 43762 1 1 21 GLY C C 7.912 6.328 5.852 1.00 . A A . 21 GLY C 1 1
11 43763 1 1 21 GLY CA C 7.164 6.538 4.547 1.00 . A A . 21 GLY CA 1 1
11 43764 1 1 21 GLY H H 6.680 4.471 4.526 1.00 . A A . 21 GLY H 1 1
11 43765 1 1 21 GLY HA2 H 7.867 6.818 3.780 1.00 . A A . 21 GLY HA2 1 1
11 43766 1 1 21 GLY HA3 H 6.452 7.338 4.684 1.00 . A A . 21 GLY HA3 1 1
11 43767 1 1 21 GLY N N 6.450 5.336 4.129 1.00 . A A . 21 GLY N 1 1
11 43768 1 1 21 GLY O O 7.725 5.325 6.541 1.00 . A A . 21 GLY O 1 1
11 43769 1 1 22 TYR C C 10.037 8.660 7.718 1.00 . A A . 22 TYR C 1 1
11 43770 1 1 22 TYR CA C 9.513 7.263 7.416 1.00 . A A . 22 TYR CA 1 1
11 43771 1 1 22 TYR CB C 10.697 6.302 7.279 1.00 . A A . 22 TYR CB 1 1
11 43772 1 1 22 TYR CD1 C 10.049 4.407 5.742 1.00 . A A . 22 TYR CD1 1 1
11 43773 1 1 22 TYR CD2 C 9.967 4.038 8.138 1.00 . A A . 22 TYR CD2 1 1
11 43774 1 1 22 TYR CE1 C 9.635 3.086 5.524 1.00 . A A . 22 TYR CE1 1 1
11 43775 1 1 22 TYR CE2 C 9.546 2.718 7.918 1.00 . A A . 22 TYR CE2 1 1
11 43776 1 1 22 TYR CG C 10.217 4.884 7.048 1.00 . A A . 22 TYR CG 1 1
11 43777 1 1 22 TYR CZ C 9.385 2.240 6.612 1.00 . A A . 22 TYR CZ 1 1
11 43778 1 1 22 TYR H H 8.834 8.089 5.611 1.00 . A A . 22 TYR H 1 1
11 43779 1 1 22 TYR HA H 8.879 6.938 8.227 1.00 . A A . 22 TYR HA 1 1
11 43780 1 1 22 TYR HB2 H 11.302 6.612 6.442 1.00 . A A . 22 TYR HB2 1 1
11 43781 1 1 22 TYR HB3 H 11.291 6.338 8.180 1.00 . A A . 22 TYR HB3 1 1
11 43782 1 1 22 TYR HD1 H 10.238 5.058 4.902 1.00 . A A . 22 TYR HD1 1 1
11 43783 1 1 22 TYR HD2 H 10.086 4.405 9.147 1.00 . A A . 22 TYR HD2 1 1
11 43784 1 1 22 TYR HE1 H 9.505 2.719 4.515 1.00 . A A . 22 TYR HE1 1 1
11 43785 1 1 22 TYR HE2 H 9.352 2.063 8.759 1.00 . A A . 22 TYR HE2 1 1
11 43786 1 1 22 TYR HH H 9.616 0.358 6.849 1.00 . A A . 22 TYR HH 1 1
11 43787 1 1 22 TYR N N 8.743 7.303 6.191 1.00 . A A . 22 TYR N 1 1
11 43788 1 1 22 TYR O O 9.265 9.610 7.862 1.00 . A A . 22 TYR O 1 1
11 43789 1 1 22 TYR OH O 8.991 0.933 6.397 1.00 . A A . 22 TYR OH 1 1
11 43790 1 1 23 GLY C C 11.237 10.855 9.119 1.00 . A A . 23 GLY C 1 1
11 43791 1 1 23 GLY CA C 11.990 10.063 8.053 1.00 . A A . 23 GLY CA 1 1
11 43792 1 1 23 GLY H H 11.913 7.986 7.645 1.00 . A A . 23 GLY H 1 1
11 43793 1 1 23 GLY HA2 H 13.001 9.890 8.385 1.00 . A A . 23 GLY HA2 1 1
11 43794 1 1 23 GLY HA3 H 12.014 10.640 7.139 1.00 . A A . 23 GLY HA3 1 1
11 43795 1 1 23 GLY N N 11.355 8.778 7.787 1.00 . A A . 23 GLY N 1 1
11 43796 1 1 23 GLY O O 11.175 10.445 10.273 1.00 . A A . 23 GLY O 1 1
11 43797 1 1 24 PHE C C 10.119 12.621 11.060 1.00 . A A . 24 PHE C 1 1
11 43798 1 1 24 PHE CA C 9.927 12.902 9.573 1.00 . A A . 24 PHE CA 1 1
11 43799 1 1 24 PHE CB C 8.426 12.792 9.299 1.00 . A A . 24 PHE CB 1 1
11 43800 1 1 24 PHE CD1 C 8.273 14.395 7.353 1.00 . A A . 24 PHE CD1 1 1
11 43801 1 1 24 PHE CD2 C 7.608 12.086 7.022 1.00 . A A . 24 PHE CD2 1 1
11 43802 1 1 24 PHE CE1 C 7.946 14.678 6.021 1.00 . A A . 24 PHE CE1 1 1
11 43803 1 1 24 PHE CE2 C 7.284 12.369 5.691 1.00 . A A . 24 PHE CE2 1 1
11 43804 1 1 24 PHE CG C 8.106 13.098 7.854 1.00 . A A . 24 PHE CG 1 1
11 43805 1 1 24 PHE CZ C 7.452 13.665 5.190 1.00 . A A . 24 PHE CZ 1 1
11 43806 1 1 24 PHE H H 10.793 12.237 7.755 1.00 . A A . 24 PHE H 1 1
11 43807 1 1 24 PHE HA H 10.237 13.916 9.370 1.00 . A A . 24 PHE HA 1 1
11 43808 1 1 24 PHE HB2 H 8.096 11.793 9.533 1.00 . A A . 24 PHE HB2 1 1
11 43809 1 1 24 PHE HB3 H 7.902 13.491 9.934 1.00 . A A . 24 PHE HB3 1 1
11 43810 1 1 24 PHE HD1 H 8.656 15.177 7.993 1.00 . A A . 24 PHE HD1 1 1
11 43811 1 1 24 PHE HD2 H 7.478 11.084 7.407 1.00 . A A . 24 PHE HD2 1 1
11 43812 1 1 24 PHE HE1 H 8.074 15.678 5.634 1.00 . A A . 24 PHE HE1 1 1
11 43813 1 1 24 PHE HE2 H 6.903 11.588 5.050 1.00 . A A . 24 PHE HE2 1 1
11 43814 1 1 24 PHE HZ H 7.197 13.885 4.163 1.00 . A A . 24 PHE HZ 1 1
11 43815 1 1 24 PHE N N 10.685 11.994 8.698 1.00 . A A . 24 PHE N 1 1
11 43816 1 1 24 PHE O O 9.197 12.124 11.706 1.00 . A A . 24 PHE O 1 1
11 43817 1 1 25 GLY C C 12.652 11.814 13.328 1.00 . A A . 25 GLY C 1 1
11 43818 1 1 25 GLY CA C 11.502 12.763 13.039 1.00 . A A . 25 GLY CA 1 1
11 43819 1 1 25 GLY H H 11.978 13.379 11.079 1.00 . A A . 25 GLY H 1 1
11 43820 1 1 25 GLY HA2 H 11.711 13.718 13.497 1.00 . A A . 25 GLY HA2 1 1
11 43821 1 1 25 GLY HA3 H 10.607 12.354 13.479 1.00 . A A . 25 GLY HA3 1 1
11 43822 1 1 25 GLY N N 11.279 12.967 11.616 1.00 . A A . 25 GLY N 1 1
11 43823 1 1 25 GLY O O 13.344 11.974 14.340 1.00 . A A . 25 GLY O 1 1
11 43824 1 1 26 LEU C C 14.957 9.780 11.669 1.00 . A A . 26 LEU C 1 1
11 43825 1 1 26 LEU CA C 13.902 9.822 12.756 1.00 . A A . 26 LEU CA 1 1
11 43826 1 1 26 LEU CB C 13.343 8.398 12.721 1.00 . A A . 26 LEU CB 1 1
11 43827 1 1 26 LEU CD1 C 10.877 8.394 12.918 1.00 . A A . 26 LEU CD1 1 1
11 43828 1 1 26 LEU CD2 C 12.219 6.748 14.219 1.00 . A A . 26 LEU CD2 1 1
11 43829 1 1 26 LEU CG C 12.181 8.188 13.684 1.00 . A A . 26 LEU CG 1 1
11 43830 1 1 26 LEU H H 12.268 10.615 11.728 1.00 . A A . 26 LEU H 1 1
11 43831 1 1 26 LEU HA H 14.359 9.995 13.716 1.00 . A A . 26 LEU HA 1 1
11 43832 1 1 26 LEU HB2 H 13.004 8.187 11.720 1.00 . A A . 26 LEU HB2 1 1
11 43833 1 1 26 LEU HB3 H 14.134 7.717 12.960 1.00 . A A . 26 LEU HB3 1 1
11 43834 1 1 26 LEU HD11 H 10.993 9.212 12.229 1.00 . A A . 26 LEU HD11 1 1
11 43835 1 1 26 LEU HD12 H 10.081 8.615 13.609 1.00 . A A . 26 LEU HD12 1 1
11 43836 1 1 26 LEU HD13 H 10.637 7.493 12.367 1.00 . A A . 26 LEU HD13 1 1
11 43837 1 1 26 LEU HD21 H 11.430 6.613 14.943 1.00 . A A . 26 LEU HD21 1 1
11 43838 1 1 26 LEU HD22 H 13.173 6.552 14.689 1.00 . A A . 26 LEU HD22 1 1
11 43839 1 1 26 LEU HD23 H 12.076 6.055 13.400 1.00 . A A . 26 LEU HD23 1 1
11 43840 1 1 26 LEU HG H 12.245 8.887 14.500 1.00 . A A . 26 LEU HG 1 1
11 43841 1 1 26 LEU N N 12.844 10.788 12.498 1.00 . A A . 26 LEU N 1 1
11 43842 1 1 26 LEU O O 14.639 9.435 10.529 1.00 . A A . 26 LEU O 1 1
11 43843 1 1 27 ILE C C 17.580 8.462 10.934 1.00 . A A . 27 ILE C 1 1
11 43844 1 1 27 ILE CA C 17.209 9.937 10.941 1.00 . A A . 27 ILE CA 1 1
11 43845 1 1 27 ILE CB C 18.436 10.808 11.252 1.00 . A A . 27 ILE CB 1 1
11 43846 1 1 27 ILE CD1 C 17.725 12.750 12.664 1.00 . A A . 27 ILE CD1 1 1
11 43847 1 1 27 ILE CG1 C 18.067 12.299 11.246 1.00 . A A . 27 ILE CG1 1 1
11 43848 1 1 27 ILE CG2 C 19.518 10.569 10.195 1.00 . A A . 27 ILE CG2 1 1
11 43849 1 1 27 ILE H H 16.482 10.344 12.872 1.00 . A A . 27 ILE H 1 1
11 43850 1 1 27 ILE HA H 16.780 10.217 9.985 1.00 . A A . 27 ILE HA 1 1
11 43851 1 1 27 ILE HB H 18.823 10.539 12.223 1.00 . A A . 27 ILE HB 1 1
11 43852 1 1 27 ILE HD11 H 17.125 13.648 12.624 1.00 . A A . 27 ILE HD11 1 1
11 43853 1 1 27 ILE HD12 H 18.638 12.950 13.207 1.00 . A A . 27 ILE HD12 1 1
11 43854 1 1 27 ILE HD13 H 17.175 11.970 13.163 1.00 . A A . 27 ILE HD13 1 1
11 43855 1 1 27 ILE HG12 H 18.912 12.873 10.889 1.00 . A A . 27 ILE HG12 1 1
11 43856 1 1 27 ILE HG13 H 17.223 12.470 10.602 1.00 . A A . 27 ILE HG13 1 1
11 43857 1 1 27 ILE HG21 H 19.058 10.325 9.251 1.00 . A A . 27 ILE HG21 1 1
11 43858 1 1 27 ILE HG22 H 20.154 9.756 10.507 1.00 . A A . 27 ILE HG22 1 1
11 43859 1 1 27 ILE HG23 H 20.112 11.464 10.081 1.00 . A A . 27 ILE HG23 1 1
11 43860 1 1 27 ILE N N 16.210 10.055 11.978 1.00 . A A . 27 ILE N 1 1
11 43861 1 1 27 ILE O O 17.916 7.870 11.988 1.00 . A A . 27 ILE O 1 1
11 43862 1 1 28 LYS C C 18.625 6.008 8.671 1.00 . A A . 28 LYS C 1 1
11 43863 1 1 28 LYS CA C 17.563 6.414 9.665 1.00 . A A . 28 LYS CA 1 1
11 43864 1 1 28 LYS CB C 16.215 5.764 9.310 1.00 . A A . 28 LYS CB 1 1
11 43865 1 1 28 LYS CD C 14.499 5.433 7.513 1.00 . A A . 28 LYS CD 1 1
11 43866 1 1 28 LYS CE C 14.213 5.631 6.025 1.00 . A A . 28 LYS CE 1 1
11 43867 1 1 28 LYS CG C 15.880 6.008 7.835 1.00 . A A . 28 LYS CG 1 1
11 43868 1 1 28 LYS H H 17.011 8.341 9.021 1.00 . A A . 28 LYS H 1 1
11 43869 1 1 28 LYS HA H 17.873 6.046 10.612 1.00 . A A . 28 LYS HA 1 1
11 43870 1 1 28 LYS HB2 H 16.262 4.704 9.499 1.00 . A A . 28 LYS HB2 1 1
11 43871 1 1 28 LYS HB3 H 15.444 6.201 9.923 1.00 . A A . 28 LYS HB3 1 1
11 43872 1 1 28 LYS HD2 H 14.476 4.377 7.748 1.00 . A A . 28 LYS HD2 1 1
11 43873 1 1 28 LYS HD3 H 13.746 5.948 8.091 1.00 . A A . 28 LYS HD3 1 1
11 43874 1 1 28 LYS HE2 H 14.187 6.687 5.799 1.00 . A A . 28 LYS HE2 1 1
11 43875 1 1 28 LYS HE3 H 14.988 5.157 5.441 1.00 . A A . 28 LYS HE3 1 1
11 43876 1 1 28 LYS HG2 H 15.882 7.066 7.635 1.00 . A A . 28 LYS HG2 1 1
11 43877 1 1 28 LYS HG3 H 16.611 5.521 7.210 1.00 . A A . 28 LYS HG3 1 1
11 43878 1 1 28 LYS HZ1 H 13.041 4.206 5.062 1.00 . A A . 28 LYS HZ1 1 1
11 43879 1 1 28 LYS HZ2 H 12.297 5.726 5.220 1.00 . A A . 28 LYS HZ2 1 1
11 43880 1 1 28 LYS HZ3 H 12.437 4.701 6.568 1.00 . A A . 28 LYS HZ3 1 1
11 43881 1 1 28 LYS N N 17.376 7.843 9.776 1.00 . A A . 28 LYS N 1 1
11 43882 1 1 28 LYS NZ N 12.898 5.020 5.693 1.00 . A A . 28 LYS NZ 1 1
11 43883 1 1 28 LYS O O 18.739 6.560 7.576 1.00 . A A . 28 LYS O 1 1
11 43884 1 1 29 LEU C C 19.819 3.224 7.506 1.00 . A A . 29 LEU C 1 1
11 43885 1 1 29 LEU CA C 20.396 4.438 8.217 1.00 . A A . 29 LEU CA 1 1
11 43886 1 1 29 LEU CB C 21.617 4.009 9.044 1.00 . A A . 29 LEU CB 1 1
11 43887 1 1 29 LEU CD1 C 23.340 4.715 10.715 1.00 . A A . 29 LEU CD1 1 1
11 43888 1 1 29 LEU CD2 C 22.766 6.238 8.820 1.00 . A A . 29 LEU CD2 1 1
11 43889 1 1 29 LEU CG C 22.207 5.204 9.806 1.00 . A A . 29 LEU CG 1 1
11 43890 1 1 29 LEU H H 19.188 4.579 9.941 1.00 . A A . 29 LEU H 1 1
11 43891 1 1 29 LEU HA H 20.695 5.175 7.489 1.00 . A A . 29 LEU HA 1 1
11 43892 1 1 29 LEU HB2 H 21.318 3.249 9.752 1.00 . A A . 29 LEU HB2 1 1
11 43893 1 1 29 LEU HB3 H 22.366 3.604 8.382 1.00 . A A . 29 LEU HB3 1 1
11 43894 1 1 29 LEU HD11 H 22.981 3.910 11.341 1.00 . A A . 29 LEU HD11 1 1
11 43895 1 1 29 LEU HD12 H 23.679 5.530 11.337 1.00 . A A . 29 LEU HD12 1 1
11 43896 1 1 29 LEU HD13 H 24.163 4.359 10.110 1.00 . A A . 29 LEU HD13 1 1
11 43897 1 1 29 LEU HD21 H 21.964 6.862 8.457 1.00 . A A . 29 LEU HD21 1 1
11 43898 1 1 29 LEU HD22 H 23.235 5.732 7.989 1.00 . A A . 29 LEU HD22 1 1
11 43899 1 1 29 LEU HD23 H 23.499 6.853 9.323 1.00 . A A . 29 LEU HD23 1 1
11 43900 1 1 29 LEU HG H 21.439 5.659 10.413 1.00 . A A . 29 LEU HG 1 1
11 43901 1 1 29 LEU N N 19.369 4.991 9.069 1.00 . A A . 29 LEU N 1 1
11 43902 1 1 29 LEU O O 19.294 2.316 8.157 1.00 . A A . 29 LEU O 1 1
11 43903 1 1 30 ASP C C 20.447 1.402 4.589 1.00 . A A . 30 ASP C 1 1
11 43904 1 1 30 ASP CA C 19.364 2.090 5.410 1.00 . A A . 30 ASP CA 1 1
11 43905 1 1 30 ASP CB C 18.220 2.555 4.492 1.00 . A A . 30 ASP CB 1 1
11 43906 1 1 30 ASP CG C 17.680 1.382 3.666 1.00 . A A . 30 ASP CG 1 1
11 43907 1 1 30 ASP H H 20.318 3.964 5.715 1.00 . A A . 30 ASP H 1 1
11 43908 1 1 30 ASP HA H 18.965 1.368 6.099 1.00 . A A . 30 ASP HA 1 1
11 43909 1 1 30 ASP HB2 H 17.420 2.957 5.097 1.00 . A A . 30 ASP HB2 1 1
11 43910 1 1 30 ASP HB3 H 18.579 3.321 3.830 1.00 . A A . 30 ASP HB3 1 1
11 43911 1 1 30 ASP N N 19.900 3.210 6.179 1.00 . A A . 30 ASP N 1 1
11 43912 1 1 30 ASP O O 21.232 2.046 3.897 1.00 . A A . 30 ASP O 1 1
11 43913 1 1 30 ASP OD1 O 18.260 0.311 3.728 1.00 . A A . 30 ASP OD1 1 1
11 43914 1 1 30 ASP OD2 O 16.689 1.578 2.981 1.00 . A A . 30 ASP OD2 1 1
11 43915 1 1 31 LEU C C 20.655 -1.511 2.841 1.00 . A A . 31 LEU C 1 1
11 43916 1 1 31 LEU CA C 21.414 -0.746 3.931 1.00 . A A . 31 LEU CA 1 1
11 43917 1 1 31 LEU CB C 22.078 -1.753 4.878 1.00 . A A . 31 LEU CB 1 1
11 43918 1 1 31 LEU CD1 C 23.268 -2.069 7.057 1.00 . A A . 31 LEU CD1 1 1
11 43919 1 1 31 LEU CD2 C 23.937 -0.196 5.558 1.00 . A A . 31 LEU CD2 1 1
11 43920 1 1 31 LEU CG C 22.753 -1.031 6.055 1.00 . A A . 31 LEU CG 1 1
11 43921 1 1 31 LEU H H 19.785 -0.364 5.239 1.00 . A A . 31 LEU H 1 1
11 43922 1 1 31 LEU HA H 22.167 -0.116 3.480 1.00 . A A . 31 LEU HA 1 1
11 43923 1 1 31 LEU HB2 H 21.324 -2.424 5.262 1.00 . A A . 31 LEU HB2 1 1
11 43924 1 1 31 LEU HB3 H 22.816 -2.322 4.335 1.00 . A A . 31 LEU HB3 1 1
11 43925 1 1 31 LEU HD11 H 23.925 -2.764 6.552 1.00 . A A . 31 LEU HD11 1 1
11 43926 1 1 31 LEU HD12 H 22.432 -2.607 7.481 1.00 . A A . 31 LEU HD12 1 1
11 43927 1 1 31 LEU HD13 H 23.812 -1.569 7.845 1.00 . A A . 31 LEU HD13 1 1
11 43928 1 1 31 LEU HD21 H 24.271 -0.568 4.602 1.00 . A A . 31 LEU HD21 1 1
11 43929 1 1 31 LEU HD22 H 24.745 -0.264 6.272 1.00 . A A . 31 LEU HD22 1 1
11 43930 1 1 31 LEU HD23 H 23.634 0.837 5.457 1.00 . A A . 31 LEU HD23 1 1
11 43931 1 1 31 LEU HG H 22.034 -0.388 6.545 1.00 . A A . 31 LEU HG 1 1
11 43932 1 1 31 LEU N N 20.457 0.076 4.671 1.00 . A A . 31 LEU N 1 1
11 43933 1 1 31 LEU O O 19.655 -2.166 3.140 1.00 . A A . 31 LEU O 1 1
11 43934 1 1 32 LYS C C 21.304 -2.981 -0.373 1.00 . A A . 32 LYS C 1 1
11 43935 1 1 32 LYS CA C 20.391 -2.105 0.489 1.00 . A A . 32 LYS CA 1 1
11 43936 1 1 32 LYS CB C 19.725 -1.073 -0.429 1.00 . A A . 32 LYS CB 1 1
11 43937 1 1 32 LYS CD C 18.216 -0.723 -2.393 1.00 . A A . 32 LYS CD 1 1
11 43938 1 1 32 LYS CE C 17.315 -1.396 -3.433 1.00 . A A . 32 LYS CE 1 1
11 43939 1 1 32 LYS CG C 18.848 -1.777 -1.477 1.00 . A A . 32 LYS CG 1 1
11 43940 1 1 32 LYS H H 21.890 -0.865 1.378 1.00 . A A . 32 LYS H 1 1
11 43941 1 1 32 LYS HA H 19.620 -2.727 0.911 1.00 . A A . 32 LYS HA 1 1
11 43942 1 1 32 LYS HB2 H 19.112 -0.408 0.163 1.00 . A A . 32 LYS HB2 1 1
11 43943 1 1 32 LYS HB3 H 20.488 -0.500 -0.934 1.00 . A A . 32 LYS HB3 1 1
11 43944 1 1 32 LYS HD2 H 17.629 -0.037 -1.800 1.00 . A A . 32 LYS HD2 1 1
11 43945 1 1 32 LYS HD3 H 18.996 -0.178 -2.902 1.00 . A A . 32 LYS HD3 1 1
11 43946 1 1 32 LYS HE2 H 17.897 -2.075 -4.038 1.00 . A A . 32 LYS HE2 1 1
11 43947 1 1 32 LYS HE3 H 16.528 -1.943 -2.932 1.00 . A A . 32 LYS HE3 1 1
11 43948 1 1 32 LYS HG2 H 19.450 -2.451 -2.068 1.00 . A A . 32 LYS HG2 1 1
11 43949 1 1 32 LYS HG3 H 18.067 -2.332 -0.979 1.00 . A A . 32 LYS HG3 1 1
11 43950 1 1 32 LYS HZ1 H 16.658 -0.690 -5.282 1.00 . A A . 32 LYS HZ1 1 1
11 43951 1 1 32 LYS HZ2 H 17.301 0.510 -4.266 1.00 . A A . 32 LYS HZ2 1 1
11 43952 1 1 32 LYS HZ3 H 15.753 -0.121 -3.965 1.00 . A A . 32 LYS HZ3 1 1
11 43953 1 1 32 LYS N N 21.101 -1.416 1.579 1.00 . A A . 32 LYS N 1 1
11 43954 1 1 32 LYS NZ N 16.710 -0.346 -4.302 1.00 . A A . 32 LYS NZ 1 1
11 43955 1 1 32 LYS O O 22.332 -2.534 -0.879 1.00 . A A . 32 LYS O 1 1
11 43956 1 1 33 THR C C 20.538 -5.666 -2.480 1.00 . A A . 33 THR C 1 1
11 43957 1 1 33 THR CA C 21.558 -5.147 -1.464 1.00 . A A . 33 THR CA 1 1
11 43958 1 1 33 THR CB C 22.156 -6.316 -0.669 1.00 . A A . 33 THR CB 1 1
11 43959 1 1 33 THR CG2 C 22.896 -7.251 -1.631 1.00 . A A . 33 THR CG2 1 1
11 43960 1 1 33 THR H H 19.997 -4.489 -0.207 1.00 . A A . 33 THR H 1 1
11 43961 1 1 33 THR HA H 22.348 -4.620 -1.986 1.00 . A A . 33 THR HA 1 1
11 43962 1 1 33 THR HB H 21.366 -6.865 -0.178 1.00 . A A . 33 THR HB 1 1
11 43963 1 1 33 THR HG1 H 22.771 -6.104 1.168 1.00 . A A . 33 THR HG1 1 1
11 43964 1 1 33 THR HG21 H 22.345 -8.175 -1.732 1.00 . A A . 33 THR HG21 1 1
11 43965 1 1 33 THR HG22 H 23.881 -7.462 -1.244 1.00 . A A . 33 THR HG22 1 1
11 43966 1 1 33 THR HG23 H 22.982 -6.778 -2.598 1.00 . A A . 33 THR HG23 1 1
11 43967 1 1 33 THR N N 20.856 -4.216 -0.595 1.00 . A A . 33 THR N 1 1
11 43968 1 1 33 THR O O 19.498 -6.212 -2.095 1.00 . A A . 33 THR O 1 1
11 43969 1 1 33 THR OG1 O 23.067 -5.814 0.303 1.00 . A A . 33 THR OG1 1 1
11 43970 1 1 34 LYS C C 20.419 -7.037 -5.629 1.00 . A A . 34 LYS C 1 1
11 43971 1 1 34 LYS CA C 19.869 -5.884 -4.806 1.00 . A A . 34 LYS CA 1 1
11 43972 1 1 34 LYS CB C 19.580 -4.714 -5.753 1.00 . A A . 34 LYS CB 1 1
11 43973 1 1 34 LYS CD C 17.897 -3.750 -7.341 1.00 . A A . 34 LYS CD 1 1
11 43974 1 1 34 LYS CE C 16.559 -4.010 -8.046 1.00 . A A . 34 LYS CE 1 1
11 43975 1 1 34 LYS CG C 18.246 -4.955 -6.466 1.00 . A A . 34 LYS CG 1 1
11 43976 1 1 34 LYS H H 21.636 -4.997 -4.025 1.00 . A A . 34 LYS H 1 1
11 43977 1 1 34 LYS HA H 18.946 -6.189 -4.342 1.00 . A A . 34 LYS HA 1 1
11 43978 1 1 34 LYS HB2 H 19.532 -3.794 -5.190 1.00 . A A . 34 LYS HB2 1 1
11 43979 1 1 34 LYS HB3 H 20.369 -4.645 -6.487 1.00 . A A . 34 LYS HB3 1 1
11 43980 1 1 34 LYS HD2 H 17.818 -2.866 -6.726 1.00 . A A . 34 LYS HD2 1 1
11 43981 1 1 34 LYS HD3 H 18.670 -3.607 -8.082 1.00 . A A . 34 LYS HD3 1 1
11 43982 1 1 34 LYS HE2 H 16.648 -4.886 -8.670 1.00 . A A . 34 LYS HE2 1 1
11 43983 1 1 34 LYS HE3 H 15.790 -4.174 -7.306 1.00 . A A . 34 LYS HE3 1 1
11 43984 1 1 34 LYS HG2 H 18.322 -5.838 -7.082 1.00 . A A . 34 LYS HG2 1 1
11 43985 1 1 34 LYS HG3 H 17.467 -5.096 -5.733 1.00 . A A . 34 LYS HG3 1 1
11 43986 1 1 34 LYS HZ1 H 15.215 -2.545 -8.680 1.00 . A A . 34 LYS HZ1 1 1
11 43987 1 1 34 LYS HZ2 H 16.265 -3.094 -9.897 1.00 . A A . 34 LYS HZ2 1 1
11 43988 1 1 34 LYS HZ3 H 16.836 -2.044 -8.690 1.00 . A A . 34 LYS HZ3 1 1
11 43989 1 1 34 LYS N N 20.809 -5.461 -3.768 1.00 . A A . 34 LYS N 1 1
11 43990 1 1 34 LYS NZ N 16.192 -2.834 -8.891 1.00 . A A . 34 LYS NZ 1 1
11 43991 1 1 34 LYS O O 21.543 -6.971 -6.124 1.00 . A A . 34 LYS O 1 1
11 43992 1 1 35 SER C C 19.854 -8.813 -8.099 1.00 . A A . 35 SER C 1 1
11 43993 1 1 35 SER CA C 20.026 -9.207 -6.634 1.00 . A A . 35 SER CA 1 1
11 43994 1 1 35 SER CB C 19.185 -10.444 -6.305 1.00 . A A . 35 SER CB 1 1
11 43995 1 1 35 SER H H 18.699 -8.068 -5.426 1.00 . A A . 35 SER H 1 1
11 43996 1 1 35 SER HA H 21.070 -9.421 -6.443 1.00 . A A . 35 SER HA 1 1
11 43997 1 1 35 SER HB2 H 19.719 -11.337 -6.587 1.00 . A A . 35 SER HB2 1 1
11 43998 1 1 35 SER HB3 H 18.987 -10.468 -5.238 1.00 . A A . 35 SER HB3 1 1
11 43999 1 1 35 SER HG H 17.831 -11.229 -7.459 1.00 . A A . 35 SER HG 1 1
11 44000 1 1 35 SER N N 19.605 -8.077 -5.814 1.00 . A A . 35 SER N 1 1
11 44001 1 1 35 SER O O 19.275 -7.766 -8.385 1.00 . A A . 35 SER O 1 1
11 44002 1 1 35 SER OG O 17.960 -10.385 -7.024 1.00 . A A . 35 SER OG 1 1
11 44003 1 1 36 GLU C C 18.733 -9.120 -10.790 1.00 . A A . 36 GLU C 1 1
11 44004 1 1 36 GLU CA C 20.218 -9.270 -10.437 1.00 . A A . 36 GLU CA 1 1
11 44005 1 1 36 GLU CB C 20.915 -10.331 -11.290 1.00 . A A . 36 GLU CB 1 1
11 44006 1 1 36 GLU CD C 21.729 -8.719 -13.035 1.00 . A A . 36 GLU CD 1 1
11 44007 1 1 36 GLU CG C 20.861 -9.948 -12.771 1.00 . A A . 36 GLU CG 1 1
11 44008 1 1 36 GLU H H 20.819 -10.440 -8.766 1.00 . A A . 36 GLU H 1 1
11 44009 1 1 36 GLU HA H 20.699 -8.318 -10.598 1.00 . A A . 36 GLU HA 1 1
11 44010 1 1 36 GLU HB2 H 21.948 -10.403 -10.980 1.00 . A A . 36 GLU HB2 1 1
11 44011 1 1 36 GLU HB3 H 20.432 -11.286 -11.145 1.00 . A A . 36 GLU HB3 1 1
11 44012 1 1 36 GLU HG2 H 21.232 -10.775 -13.361 1.00 . A A . 36 GLU HG2 1 1
11 44013 1 1 36 GLU HG3 H 19.842 -9.737 -13.053 1.00 . A A . 36 GLU HG3 1 1
11 44014 1 1 36 GLU N N 20.353 -9.618 -9.026 1.00 . A A . 36 GLU N 1 1
11 44015 1 1 36 GLU O O 18.333 -8.159 -11.447 1.00 . A A . 36 GLU O 1 1
11 44016 1 1 36 GLU OE1 O 21.690 -8.223 -14.149 1.00 . A A . 36 GLU OE1 1 1
11 44017 1 1 36 GLU OE2 O 22.419 -8.290 -12.125 1.00 . A A . 36 GLU OE2 1 1
11 44018 1 1 37 ASN C C 15.795 -10.935 -9.528 1.00 . A A . 37 ASN C 1 1
11 44019 1 1 37 ASN CA C 16.470 -9.948 -10.459 1.00 . A A . 37 ASN CA 1 1
11 44020 1 1 37 ASN CB C 16.015 -10.118 -11.922 1.00 . A A . 37 ASN CB 1 1
11 44021 1 1 37 ASN CG C 16.216 -11.528 -12.458 1.00 . A A . 37 ASN CG 1 1
11 44022 1 1 37 ASN H H 18.286 -10.740 -9.713 1.00 . A A . 37 ASN H 1 1
11 44023 1 1 37 ASN HA H 16.167 -8.960 -10.136 1.00 . A A . 37 ASN HA 1 1
11 44024 1 1 37 ASN HB2 H 14.966 -9.878 -11.986 1.00 . A A . 37 ASN HB2 1 1
11 44025 1 1 37 ASN HB3 H 16.566 -9.425 -12.541 1.00 . A A . 37 ASN HB3 1 1
11 44026 1 1 37 ASN HD21 H 15.816 -10.986 -14.331 1.00 . A A . 37 ASN HD21 1 1
11 44027 1 1 37 ASN HD22 H 16.175 -12.631 -14.112 1.00 . A A . 37 ASN HD22 1 1
11 44028 1 1 37 ASN N N 17.915 -10.031 -10.278 1.00 . A A . 37 ASN N 1 1
11 44029 1 1 37 ASN ND2 N 16.057 -11.734 -13.740 1.00 . A A . 37 ASN ND2 1 1
11 44030 1 1 37 ASN O O 16.235 -12.076 -9.373 1.00 . A A . 37 ASN O 1 1
11 44031 1 1 37 ASN OD1 O 16.502 -12.459 -11.709 1.00 . A A . 37 ASN OD1 1 1
11 44032 1 1 38 GLY C C 14.215 -10.664 -6.500 1.00 . A A . 38 GLY C 1 1
11 44033 1 1 38 GLY CA C 14.038 -11.260 -7.897 1.00 . A A . 38 GLY CA 1 1
11 44034 1 1 38 GLY H H 14.481 -9.524 -9.015 1.00 . A A . 38 GLY H 1 1
11 44035 1 1 38 GLY HA2 H 12.987 -11.283 -8.152 1.00 . A A . 38 GLY HA2 1 1
11 44036 1 1 38 GLY HA3 H 14.429 -12.265 -7.905 1.00 . A A . 38 GLY HA3 1 1
11 44037 1 1 38 GLY N N 14.753 -10.455 -8.869 1.00 . A A . 38 GLY N 1 1
11 44038 1 1 38 GLY O O 13.521 -9.716 -6.131 1.00 . A A . 38 GLY O 1 1
11 44039 1 1 39 LEU C C 15.767 -9.298 -4.273 1.00 . A A . 39 LEU C 1 1
11 44040 1 1 39 LEU CA C 15.376 -10.768 -4.356 1.00 . A A . 39 LEU CA 1 1
11 44041 1 1 39 LEU CB C 16.446 -11.622 -3.671 1.00 . A A . 39 LEU CB 1 1
11 44042 1 1 39 LEU CD1 C 16.926 -13.920 -2.793 1.00 . A A . 39 LEU CD1 1 1
11 44043 1 1 39 LEU CD2 C 14.835 -12.743 -2.082 1.00 . A A . 39 LEU CD2 1 1
11 44044 1 1 39 LEU CG C 15.827 -12.956 -3.241 1.00 . A A . 39 LEU CG 1 1
11 44045 1 1 39 LEU H H 15.653 -11.992 -6.072 1.00 . A A . 39 LEU H 1 1
11 44046 1 1 39 LEU HA H 14.457 -10.889 -3.808 1.00 . A A . 39 LEU HA 1 1
11 44047 1 1 39 LEU HB2 H 17.255 -11.805 -4.364 1.00 . A A . 39 LEU HB2 1 1
11 44048 1 1 39 LEU HB3 H 16.829 -11.099 -2.806 1.00 . A A . 39 LEU HB3 1 1
11 44049 1 1 39 LEU HD11 H 17.047 -14.695 -3.537 1.00 . A A . 39 LEU HD11 1 1
11 44050 1 1 39 LEU HD12 H 16.650 -14.367 -1.849 1.00 . A A . 39 LEU HD12 1 1
11 44051 1 1 39 LEU HD13 H 17.855 -13.381 -2.680 1.00 . A A . 39 LEU HD13 1 1
11 44052 1 1 39 LEU HD21 H 15.031 -13.463 -1.299 1.00 . A A . 39 LEU HD21 1 1
11 44053 1 1 39 LEU HD22 H 13.827 -12.875 -2.442 1.00 . A A . 39 LEU HD22 1 1
11 44054 1 1 39 LEU HD23 H 14.941 -11.745 -1.684 1.00 . A A . 39 LEU HD23 1 1
11 44055 1 1 39 LEU HG H 15.310 -13.383 -4.083 1.00 . A A . 39 LEU HG 1 1
11 44056 1 1 39 LEU N N 15.138 -11.233 -5.724 1.00 . A A . 39 LEU N 1 1
11 44057 1 1 39 LEU O O 16.511 -8.758 -5.103 1.00 . A A . 39 LEU O 1 1
11 44058 1 1 40 GLU C C 15.505 -7.120 -1.408 1.00 . A A . 40 GLU C 1 1
11 44059 1 1 40 GLU CA C 15.427 -7.273 -2.923 1.00 . A A . 40 GLU CA 1 1
11 44060 1 1 40 GLU CB C 14.202 -6.516 -3.428 1.00 . A A . 40 GLU CB 1 1
11 44061 1 1 40 GLU CD C 13.072 -4.328 -3.716 1.00 . A A . 40 GLU CD 1 1
11 44062 1 1 40 GLU CG C 14.365 -5.005 -3.276 1.00 . A A . 40 GLU CG 1 1
11 44063 1 1 40 GLU H H 14.650 -9.199 -2.631 1.00 . A A . 40 GLU H 1 1
11 44064 1 1 40 GLU HA H 16.319 -6.899 -3.396 1.00 . A A . 40 GLU HA 1 1
11 44065 1 1 40 GLU HB2 H 14.032 -6.756 -4.466 1.00 . A A . 40 GLU HB2 1 1
11 44066 1 1 40 GLU HB3 H 13.355 -6.833 -2.850 1.00 . A A . 40 GLU HB3 1 1
11 44067 1 1 40 GLU HG2 H 14.567 -4.765 -2.241 1.00 . A A . 40 GLU HG2 1 1
11 44068 1 1 40 GLU HG3 H 15.180 -4.663 -3.895 1.00 . A A . 40 GLU HG3 1 1
11 44069 1 1 40 GLU N N 15.225 -8.679 -3.228 1.00 . A A . 40 GLU N 1 1
11 44070 1 1 40 GLU O O 14.460 -7.042 -0.755 1.00 . A A . 40 GLU O 1 1
11 44071 1 1 40 GLU OE1 O 13.080 -3.123 -3.892 1.00 . A A . 40 GLU OE1 1 1
11 44072 1 1 40 GLU OE2 O 12.085 -5.033 -3.870 1.00 . A A . 40 GLU OE2 1 1
11 44073 1 1 41 PHE C C 17.232 -5.564 1.033 1.00 . A A . 41 PHE C 1 1
11 44074 1 1 41 PHE CA C 16.837 -6.978 0.617 1.00 . A A . 41 PHE CA 1 1
11 44075 1 1 41 PHE CB C 17.879 -7.963 1.166 1.00 . A A . 41 PHE CB 1 1
11 44076 1 1 41 PHE CD1 C 17.450 -10.210 0.082 1.00 . A A . 41 PHE CD1 1 1
11 44077 1 1 41 PHE CD2 C 16.689 -9.863 2.360 1.00 . A A . 41 PHE CD2 1 1
11 44078 1 1 41 PHE CE1 C 16.945 -11.517 0.113 1.00 . A A . 41 PHE CE1 1 1
11 44079 1 1 41 PHE CE2 C 16.185 -11.172 2.388 1.00 . A A . 41 PHE CE2 1 1
11 44080 1 1 41 PHE CG C 17.321 -9.377 1.202 1.00 . A A . 41 PHE CG 1 1
11 44081 1 1 41 PHE CZ C 16.313 -11.997 1.265 1.00 . A A . 41 PHE CZ 1 1
11 44082 1 1 41 PHE H H 17.524 -7.177 -1.397 1.00 . A A . 41 PHE H 1 1
11 44083 1 1 41 PHE HA H 15.884 -7.211 1.063 1.00 . A A . 41 PHE HA 1 1
11 44084 1 1 41 PHE HB2 H 18.752 -7.942 0.536 1.00 . A A . 41 PHE HB2 1 1
11 44085 1 1 41 PHE HB3 H 18.154 -7.666 2.169 1.00 . A A . 41 PHE HB3 1 1
11 44086 1 1 41 PHE HD1 H 17.938 -9.842 -0.809 1.00 . A A . 41 PHE HD1 1 1
11 44087 1 1 41 PHE HD2 H 16.590 -9.230 3.230 1.00 . A A . 41 PHE HD2 1 1
11 44088 1 1 41 PHE HE1 H 17.047 -12.158 -0.749 1.00 . A A . 41 PHE HE1 1 1
11 44089 1 1 41 PHE HE2 H 15.697 -11.545 3.278 1.00 . A A . 41 PHE HE2 1 1
11 44090 1 1 41 PHE HZ H 15.923 -13.005 1.288 1.00 . A A . 41 PHE HZ 1 1
11 44091 1 1 41 PHE N N 16.715 -7.100 -0.840 1.00 . A A . 41 PHE N 1 1
11 44092 1 1 41 PHE O O 18.365 -5.131 0.816 1.00 . A A . 41 PHE O 1 1
11 44093 1 1 42 THR C C 16.249 -3.509 3.666 1.00 . A A . 42 THR C 1 1
11 44094 1 1 42 THR CA C 16.544 -3.529 2.182 1.00 . A A . 42 THR CA 1 1
11 44095 1 1 42 THR CB C 15.608 -2.497 1.538 1.00 . A A . 42 THR CB 1 1
11 44096 1 1 42 THR CG2 C 15.544 -1.250 2.438 1.00 . A A . 42 THR CG2 1 1
11 44097 1 1 42 THR H H 15.427 -5.290 1.847 1.00 . A A . 42 THR H 1 1
11 44098 1 1 42 THR HA H 17.572 -3.249 2.004 1.00 . A A . 42 THR HA 1 1
11 44099 1 1 42 THR HB H 14.623 -2.916 1.456 1.00 . A A . 42 THR HB 1 1
11 44100 1 1 42 THR HG1 H 15.355 -1.682 -0.205 1.00 . A A . 42 THR HG1 1 1
11 44101 1 1 42 THR HG21 H 15.243 -0.396 1.852 1.00 . A A . 42 THR HG21 1 1
11 44102 1 1 42 THR HG22 H 16.518 -1.062 2.869 1.00 . A A . 42 THR HG22 1 1
11 44103 1 1 42 THR HG23 H 14.826 -1.410 3.233 1.00 . A A . 42 THR HG23 1 1
11 44104 1 1 42 THR N N 16.296 -4.873 1.679 1.00 . A A . 42 THR N 1 1
11 44105 1 1 42 THR O O 15.092 -3.654 4.056 1.00 . A A . 42 THR O 1 1
11 44106 1 1 42 THR OG1 O 16.074 -2.137 0.248 1.00 . A A . 42 THR OG1 1 1
11 44107 1 1 43 SER C C 17.147 -1.828 6.365 1.00 . A A . 43 SER C 1 1
11 44108 1 1 43 SER CA C 17.036 -3.271 5.919 1.00 . A A . 43 SER CA 1 1
11 44109 1 1 43 SER CB C 18.038 -4.161 6.644 1.00 . A A . 43 SER CB 1 1
11 44110 1 1 43 SER H H 18.173 -3.221 4.141 1.00 . A A . 43 SER H 1 1
11 44111 1 1 43 SER HA H 16.036 -3.621 6.138 1.00 . A A . 43 SER HA 1 1
11 44112 1 1 43 SER HB2 H 19.034 -3.941 6.301 1.00 . A A . 43 SER HB2 1 1
11 44113 1 1 43 SER HB3 H 17.973 -3.985 7.710 1.00 . A A . 43 SER HB3 1 1
11 44114 1 1 43 SER HG H 18.469 -5.898 5.876 1.00 . A A . 43 SER HG 1 1
11 44115 1 1 43 SER N N 17.260 -3.324 4.489 1.00 . A A . 43 SER N 1 1
11 44116 1 1 43 SER O O 17.708 -0.995 5.645 1.00 . A A . 43 SER O 1 1
11 44117 1 1 43 SER OG O 17.730 -5.520 6.357 1.00 . A A . 43 SER OG 1 1
11 44118 1 1 44 SER C C 16.786 -0.044 9.501 1.00 . A A . 44 SER C 1 1
11 44119 1 1 44 SER CA C 16.654 -0.138 7.989 1.00 . A A . 44 SER CA 1 1
11 44120 1 1 44 SER CB C 15.391 0.584 7.525 1.00 . A A . 44 SER CB 1 1
11 44121 1 1 44 SER H H 16.161 -2.206 8.065 1.00 . A A . 44 SER H 1 1
11 44122 1 1 44 SER HA H 17.503 0.345 7.544 1.00 . A A . 44 SER HA 1 1
11 44123 1 1 44 SER HB2 H 15.340 1.558 7.981 1.00 . A A . 44 SER HB2 1 1
11 44124 1 1 44 SER HB3 H 15.417 0.693 6.448 1.00 . A A . 44 SER HB3 1 1
11 44125 1 1 44 SER HG H 13.933 0.174 8.742 1.00 . A A . 44 SER HG 1 1
11 44126 1 1 44 SER N N 16.604 -1.514 7.527 1.00 . A A . 44 SER N 1 1
11 44127 1 1 44 SER O O 16.467 -0.979 10.224 1.00 . A A . 44 SER O 1 1
11 44128 1 1 44 SER OG O 14.251 -0.174 7.907 1.00 . A A . 44 SER OG 1 1
11 44129 1 1 45 GLY C C 17.190 2.919 11.553 1.00 . A A . 45 GLY C 1 1
11 44130 1 1 45 GLY CA C 17.454 1.426 11.364 1.00 . A A . 45 GLY CA 1 1
11 44131 1 1 45 GLY H H 17.485 1.803 9.284 1.00 . A A . 45 GLY H 1 1
11 44132 1 1 45 GLY HA2 H 16.762 0.846 11.960 1.00 . A A . 45 GLY HA2 1 1
11 44133 1 1 45 GLY HA3 H 18.469 1.200 11.656 1.00 . A A . 45 GLY HA3 1 1
11 44134 1 1 45 GLY N N 17.262 1.117 9.944 1.00 . A A . 45 GLY N 1 1
11 44135 1 1 45 GLY O O 17.810 3.736 10.883 1.00 . A A . 45 GLY O 1 1
11 44136 1 1 46 SER C C 15.808 5.141 14.021 1.00 . A A . 46 SER C 1 1
11 44137 1 1 46 SER CA C 15.845 4.672 12.573 1.00 . A A . 46 SER CA 1 1
11 44138 1 1 46 SER CB C 14.452 4.838 11.973 1.00 . A A . 46 SER CB 1 1
11 44139 1 1 46 SER H H 15.720 2.577 12.878 1.00 . A A . 46 SER H 1 1
11 44140 1 1 46 SER HA H 16.516 5.289 12.038 1.00 . A A . 46 SER HA 1 1
11 44141 1 1 46 SER HB2 H 14.224 5.873 11.853 1.00 . A A . 46 SER HB2 1 1
11 44142 1 1 46 SER HB3 H 14.415 4.351 11.007 1.00 . A A . 46 SER HB3 1 1
11 44143 1 1 46 SER HG H 12.803 3.864 12.318 1.00 . A A . 46 SER HG 1 1
11 44144 1 1 46 SER N N 16.225 3.271 12.404 1.00 . A A . 46 SER N 1 1
11 44145 1 1 46 SER O O 14.991 4.670 14.803 1.00 . A A . 46 SER O 1 1
11 44146 1 1 46 SER OG O 13.502 4.246 12.850 1.00 . A A . 46 SER OG 1 1
11 44147 1 1 47 ALA C C 15.485 7.562 15.863 1.00 . A A . 47 ALA C 1 1
11 44148 1 1 47 ALA CA C 16.691 6.672 15.684 1.00 . A A . 47 ALA CA 1 1
11 44149 1 1 47 ALA CB C 17.971 7.465 15.931 1.00 . A A . 47 ALA CB 1 1
11 44150 1 1 47 ALA H H 17.260 6.482 13.673 1.00 . A A . 47 ALA H 1 1
11 44151 1 1 47 ALA HA H 16.643 5.874 16.396 1.00 . A A . 47 ALA HA 1 1
11 44152 1 1 47 ALA HB1 H 17.725 8.504 16.074 1.00 . A A . 47 ALA HB1 1 1
11 44153 1 1 47 ALA HB2 H 18.629 7.360 15.084 1.00 . A A . 47 ALA HB2 1 1
11 44154 1 1 47 ALA HB3 H 18.461 7.086 16.818 1.00 . A A . 47 ALA HB3 1 1
11 44155 1 1 47 ALA N N 16.664 6.116 14.350 1.00 . A A . 47 ALA N 1 1
11 44156 1 1 47 ALA O O 14.958 8.105 14.914 1.00 . A A . 47 ALA O 1 1
11 44157 1 1 48 ASN C C 14.537 9.918 17.894 1.00 . A A . 48 ASN C 1 1
11 44158 1 1 48 ASN CA C 13.969 8.601 17.383 1.00 . A A . 48 ASN CA 1 1
11 44159 1 1 48 ASN CB C 13.111 7.892 18.427 1.00 . A A . 48 ASN CB 1 1
11 44160 1 1 48 ASN CG C 11.811 8.632 18.693 1.00 . A A . 48 ASN CG 1 1
11 44161 1 1 48 ASN H H 15.590 7.341 17.825 1.00 . A A . 48 ASN H 1 1
11 44162 1 1 48 ASN HA H 13.392 8.779 16.496 1.00 . A A . 48 ASN HA 1 1
11 44163 1 1 48 ASN HB2 H 12.880 6.900 18.065 1.00 . A A . 48 ASN HB2 1 1
11 44164 1 1 48 ASN HB3 H 13.673 7.809 19.343 1.00 . A A . 48 ASN HB3 1 1
11 44165 1 1 48 ASN HD21 H 10.940 7.045 19.507 1.00 . A A . 48 ASN HD21 1 1
11 44166 1 1 48 ASN HD22 H 9.984 8.447 19.448 1.00 . A A . 48 ASN HD22 1 1
11 44167 1 1 48 ASN N N 15.086 7.744 17.083 1.00 . A A . 48 ASN N 1 1
11 44168 1 1 48 ASN ND2 N 10.830 7.990 19.264 1.00 . A A . 48 ASN ND2 1 1
11 44169 1 1 48 ASN O O 15.108 9.960 18.983 1.00 . A A . 48 ASN O 1 1
11 44170 1 1 48 ASN OD1 O 11.679 9.813 18.373 1.00 . A A . 48 ASN OD1 1 1
11 44171 1 1 49 THR C C 14.428 12.821 18.782 1.00 . A A . 49 THR C 1 1
11 44172 1 1 49 THR CA C 15.058 12.257 17.507 1.00 . A A . 49 THR CA 1 1
11 44173 1 1 49 THR CB C 14.967 13.296 16.386 1.00 . A A . 49 THR CB 1 1
11 44174 1 1 49 THR CG2 C 15.711 12.776 15.154 1.00 . A A . 49 THR CG2 1 1
11 44175 1 1 49 THR H H 14.039 10.911 16.180 1.00 . A A . 49 THR H 1 1
11 44176 1 1 49 THR HA H 16.101 12.076 17.707 1.00 . A A . 49 THR HA 1 1
11 44177 1 1 49 THR HB H 15.427 14.216 16.712 1.00 . A A . 49 THR HB 1 1
11 44178 1 1 49 THR HG1 H 13.064 13.014 16.653 1.00 . A A . 49 THR HG1 1 1
11 44179 1 1 49 THR HG21 H 15.561 11.710 15.065 1.00 . A A . 49 THR HG21 1 1
11 44180 1 1 49 THR HG22 H 16.767 12.983 15.257 1.00 . A A . 49 THR HG22 1 1
11 44181 1 1 49 THR HG23 H 15.333 13.266 14.268 1.00 . A A . 49 THR HG23 1 1
11 44182 1 1 49 THR N N 14.459 10.987 17.086 1.00 . A A . 49 THR N 1 1
11 44183 1 1 49 THR O O 14.450 14.032 19.001 1.00 . A A . 49 THR O 1 1
11 44184 1 1 49 THR OG1 O 13.606 13.537 16.063 1.00 . A A . 49 THR OG1 1 1
11 44185 1 1 50 GLU C C 13.423 11.325 21.990 1.00 . A A . 50 GLU C 1 1
11 44186 1 1 50 GLU CA C 13.294 12.399 20.894 1.00 . A A . 50 GLU CA 1 1
11 44187 1 1 50 GLU CB C 11.808 12.755 20.706 1.00 . A A . 50 GLU CB 1 1
11 44188 1 1 50 GLU CD C 10.185 14.318 19.620 1.00 . A A . 50 GLU CD 1 1
11 44189 1 1 50 GLU CG C 11.661 13.989 19.809 1.00 . A A . 50 GLU CG 1 1
11 44190 1 1 50 GLU H H 13.913 11.000 19.428 1.00 . A A . 50 GLU H 1 1
11 44191 1 1 50 GLU HA H 13.818 13.285 21.222 1.00 . A A . 50 GLU HA 1 1
11 44192 1 1 50 GLU HB2 H 11.292 11.919 20.258 1.00 . A A . 50 GLU HB2 1 1
11 44193 1 1 50 GLU HB3 H 11.372 12.968 21.671 1.00 . A A . 50 GLU HB3 1 1
11 44194 1 1 50 GLU HG2 H 12.160 14.831 20.265 1.00 . A A . 50 GLU HG2 1 1
11 44195 1 1 50 GLU HG3 H 12.098 13.793 18.844 1.00 . A A . 50 GLU HG3 1 1
11 44196 1 1 50 GLU N N 13.892 11.949 19.635 1.00 . A A . 50 GLU N 1 1
11 44197 1 1 50 GLU O O 13.885 11.614 23.095 1.00 . A A . 50 GLU O 1 1
11 44198 1 1 50 GLU OE1 O 9.897 15.294 18.948 1.00 . A A . 50 GLU OE1 1 1
11 44199 1 1 50 GLU OE2 O 9.365 13.585 20.148 1.00 . A A . 50 GLU OE2 1 1
11 44200 1 1 51 THR C C 14.381 8.289 22.749 1.00 . A A . 51 THR C 1 1
11 44201 1 1 51 THR CA C 13.022 9.000 22.673 1.00 . A A . 51 THR CA 1 1
11 44202 1 1 51 THR CB C 11.949 7.958 22.326 1.00 . A A . 51 THR CB 1 1
11 44203 1 1 51 THR CG2 C 10.587 8.640 22.178 1.00 . A A . 51 THR CG2 1 1
11 44204 1 1 51 THR H H 12.600 9.926 20.806 1.00 . A A . 51 THR H 1 1
11 44205 1 1 51 THR HA H 12.794 9.406 23.647 1.00 . A A . 51 THR HA 1 1
11 44206 1 1 51 THR HB H 11.895 7.223 23.112 1.00 . A A . 51 THR HB 1 1
11 44207 1 1 51 THR HG1 H 12.996 6.693 21.280 1.00 . A A . 51 THR HG1 1 1
11 44208 1 1 51 THR HG21 H 9.819 7.886 22.074 1.00 . A A . 51 THR HG21 1 1
11 44209 1 1 51 THR HG22 H 10.592 9.271 21.302 1.00 . A A . 51 THR HG22 1 1
11 44210 1 1 51 THR HG23 H 10.388 9.239 23.053 1.00 . A A . 51 THR HG23 1 1
11 44211 1 1 51 THR N N 12.984 10.096 21.690 1.00 . A A . 51 THR N 1 1
11 44212 1 1 51 THR O O 14.626 7.532 23.689 1.00 . A A . 51 THR O 1 1
11 44213 1 1 51 THR OG1 O 12.287 7.318 21.105 1.00 . A A . 51 THR OG1 1 1
11 44214 1 1 52 THR C C 16.364 6.318 21.461 1.00 . A A . 52 THR C 1 1
11 44215 1 1 52 THR CA C 16.552 7.810 21.785 1.00 . A A . 52 THR CA 1 1
11 44216 1 1 52 THR CB C 17.225 7.951 23.166 1.00 . A A . 52 THR CB 1 1
11 44217 1 1 52 THR CG2 C 18.712 8.290 22.998 1.00 . A A . 52 THR CG2 1 1
11 44218 1 1 52 THR H H 15.026 9.092 21.027 1.00 . A A . 52 THR H 1 1
11 44219 1 1 52 THR HA H 17.192 8.254 21.037 1.00 . A A . 52 THR HA 1 1
11 44220 1 1 52 THR HB H 17.136 7.018 23.700 1.00 . A A . 52 THR HB 1 1
11 44221 1 1 52 THR HG1 H 17.163 9.753 23.897 1.00 . A A . 52 THR HG1 1 1
11 44222 1 1 52 THR HG21 H 19.235 8.073 23.918 1.00 . A A . 52 THR HG21 1 1
11 44223 1 1 52 THR HG22 H 18.820 9.339 22.763 1.00 . A A . 52 THR HG22 1 1
11 44224 1 1 52 THR HG23 H 19.132 7.698 22.199 1.00 . A A . 52 THR HG23 1 1
11 44225 1 1 52 THR N N 15.254 8.496 21.771 1.00 . A A . 52 THR N 1 1
11 44226 1 1 52 THR O O 17.163 5.480 21.877 1.00 . A A . 52 THR O 1 1
11 44227 1 1 52 THR OG1 O 16.591 8.982 23.907 1.00 . A A . 52 THR OG1 1 1
11 44228 1 1 53 LYS C C 15.351 4.389 18.847 1.00 . A A . 53 LYS C 1 1
11 44229 1 1 53 LYS CA C 14.992 4.615 20.324 1.00 . A A . 53 LYS CA 1 1
11 44230 1 1 53 LYS CB C 13.500 4.336 20.536 1.00 . A A . 53 LYS CB 1 1
11 44231 1 1 53 LYS CD C 11.689 4.082 22.243 1.00 . A A . 53 LYS CD 1 1
11 44232 1 1 53 LYS CE C 11.368 4.059 23.739 1.00 . A A . 53 LYS CE 1 1
11 44233 1 1 53 LYS CG C 13.188 4.318 22.036 1.00 . A A . 53 LYS CG 1 1
11 44234 1 1 53 LYS H H 14.698 6.723 20.419 1.00 . A A . 53 LYS H 1 1
11 44235 1 1 53 LYS HA H 15.568 3.936 20.940 1.00 . A A . 53 LYS HA 1 1
11 44236 1 1 53 LYS HB2 H 12.918 5.111 20.060 1.00 . A A . 53 LYS HB2 1 1
11 44237 1 1 53 LYS HB3 H 13.246 3.380 20.106 1.00 . A A . 53 LYS HB3 1 1
11 44238 1 1 53 LYS HD2 H 11.129 4.876 21.769 1.00 . A A . 53 LYS HD2 1 1
11 44239 1 1 53 LYS HD3 H 11.409 3.136 21.805 1.00 . A A . 53 LYS HD3 1 1
11 44240 1 1 53 LYS HE2 H 11.926 3.267 24.217 1.00 . A A . 53 LYS HE2 1 1
11 44241 1 1 53 LYS HE3 H 11.638 5.007 24.181 1.00 . A A . 53 LYS HE3 1 1
11 44242 1 1 53 LYS HG2 H 13.746 3.523 22.508 1.00 . A A . 53 LYS HG2 1 1
11 44243 1 1 53 LYS HG3 H 13.466 5.264 22.475 1.00 . A A . 53 LYS HG3 1 1
11 44244 1 1 53 LYS HZ1 H 9.760 3.159 24.713 1.00 . A A . 53 LYS HZ1 1 1
11 44245 1 1 53 LYS HZ2 H 9.509 3.421 23.053 1.00 . A A . 53 LYS HZ2 1 1
11 44246 1 1 53 LYS HZ3 H 9.434 4.722 24.142 1.00 . A A . 53 LYS HZ3 1 1
11 44247 1 1 53 LYS N N 15.296 6.003 20.716 1.00 . A A . 53 LYS N 1 1
11 44248 1 1 53 LYS NZ N 9.907 3.822 23.926 1.00 . A A . 53 LYS NZ 1 1
11 44249 1 1 53 LYS O O 15.232 5.290 18.054 1.00 . A A . 53 LYS O 1 1
11 44250 1 1 54 VAL C C 15.151 1.792 16.519 1.00 . A A . 54 VAL C 1 1
11 44251 1 1 54 VAL CA C 16.106 2.847 17.099 1.00 . A A . 54 VAL CA 1 1
11 44252 1 1 54 VAL CB C 17.536 2.292 17.083 1.00 . A A . 54 VAL CB 1 1
11 44253 1 1 54 VAL CG1 C 17.946 1.916 15.658 1.00 . A A . 54 VAL CG1 1 1
11 44254 1 1 54 VAL CG2 C 18.492 3.354 17.626 1.00 . A A . 54 VAL CG2 1 1
11 44255 1 1 54 VAL H H 15.792 2.484 19.096 1.00 . A A . 54 VAL H 1 1
11 44256 1 1 54 VAL HA H 16.070 3.722 16.499 1.00 . A A . 54 VAL HA 1 1
11 44257 1 1 54 VAL HB H 17.583 1.413 17.709 1.00 . A A . 54 VAL HB 1 1
11 44258 1 1 54 VAL HG11 H 17.658 2.700 14.976 1.00 . A A . 54 VAL HG11 1 1
11 44259 1 1 54 VAL HG12 H 17.461 0.993 15.375 1.00 . A A . 54 VAL HG12 1 1
11 44260 1 1 54 VAL HG13 H 19.019 1.782 15.619 1.00 . A A . 54 VAL HG13 1 1
11 44261 1 1 54 VAL HG21 H 19.489 3.164 17.258 1.00 . A A . 54 VAL HG21 1 1
11 44262 1 1 54 VAL HG22 H 18.492 3.316 18.704 1.00 . A A . 54 VAL HG22 1 1
11 44263 1 1 54 VAL HG23 H 18.169 4.332 17.302 1.00 . A A . 54 VAL HG23 1 1
11 44264 1 1 54 VAL N N 15.757 3.179 18.474 1.00 . A A . 54 VAL N 1 1
11 44265 1 1 54 VAL O O 15.241 0.613 16.863 1.00 . A A . 54 VAL O 1 1
11 44266 1 1 55 THR C C 13.775 0.920 13.599 1.00 . A A . 55 THR C 1 1
11 44267 1 1 55 THR CA C 13.304 1.266 15.003 1.00 . A A . 55 THR CA 1 1
11 44268 1 1 55 THR CB C 11.900 1.867 14.919 1.00 . A A . 55 THR CB 1 1
11 44269 1 1 55 THR CG2 C 11.384 2.170 16.322 1.00 . A A . 55 THR CG2 1 1
11 44270 1 1 55 THR H H 14.226 3.170 15.375 1.00 . A A . 55 THR H 1 1
11 44271 1 1 55 THR HA H 13.265 0.362 15.592 1.00 . A A . 55 THR HA 1 1
11 44272 1 1 55 THR HB H 11.239 1.158 14.445 1.00 . A A . 55 THR HB 1 1
11 44273 1 1 55 THR HG1 H 12.183 3.785 14.729 1.00 . A A . 55 THR HG1 1 1
11 44274 1 1 55 THR HG21 H 11.201 1.242 16.844 1.00 . A A . 55 THR HG21 1 1
11 44275 1 1 55 THR HG22 H 10.465 2.731 16.252 1.00 . A A . 55 THR HG22 1 1
11 44276 1 1 55 THR HG23 H 12.121 2.745 16.861 1.00 . A A . 55 THR HG23 1 1
11 44277 1 1 55 THR N N 14.248 2.214 15.627 1.00 . A A . 55 THR N 1 1
11 44278 1 1 55 THR O O 14.029 1.813 12.805 1.00 . A A . 55 THR O 1 1
11 44279 1 1 55 THR OG1 O 11.942 3.061 14.148 1.00 . A A . 55 THR OG1 1 1
11 44280 1 1 56 GLY C C 13.347 -1.586 11.201 1.00 . A A . 56 GLY C 1 1
11 44281 1 1 56 GLY CA C 14.365 -0.758 11.959 1.00 . A A . 56 GLY CA 1 1
11 44282 1 1 56 GLY H H 13.686 -1.069 13.930 1.00 . A A . 56 GLY H 1 1
11 44283 1 1 56 GLY HA2 H 14.594 0.122 11.377 1.00 . A A . 56 GLY HA2 1 1
11 44284 1 1 56 GLY HA3 H 15.258 -1.344 12.081 1.00 . A A . 56 GLY HA3 1 1
11 44285 1 1 56 GLY N N 13.895 -0.368 13.280 1.00 . A A . 56 GLY N 1 1
11 44286 1 1 56 GLY O O 12.152 -1.551 11.488 1.00 . A A . 56 GLY O 1 1
11 44287 1 1 57 SER C C 13.774 -4.120 8.517 1.00 . A A . 57 SER C 1 1
11 44288 1 1 57 SER CA C 12.985 -3.218 9.453 1.00 . A A . 57 SER CA 1 1
11 44289 1 1 57 SER CB C 11.987 -2.388 8.643 1.00 . A A . 57 SER CB 1 1
11 44290 1 1 57 SER H H 14.824 -2.364 10.123 1.00 . A A . 57 SER H 1 1
11 44291 1 1 57 SER HA H 12.427 -3.846 10.131 1.00 . A A . 57 SER HA 1 1
11 44292 1 1 57 SER HB2 H 11.126 -2.989 8.415 1.00 . A A . 57 SER HB2 1 1
11 44293 1 1 57 SER HB3 H 11.679 -1.528 9.219 1.00 . A A . 57 SER HB3 1 1
11 44294 1 1 57 SER HG H 12.289 -1.072 7.247 1.00 . A A . 57 SER HG 1 1
11 44295 1 1 57 SER N N 13.849 -2.355 10.245 1.00 . A A . 57 SER N 1 1
11 44296 1 1 57 SER O O 14.948 -3.886 8.229 1.00 . A A . 57 SER O 1 1
11 44297 1 1 57 SER OG O 12.593 -1.963 7.431 1.00 . A A . 57 SER OG 1 1
11 44298 1 1 58 LEU C C 12.698 -6.157 5.856 1.00 . A A . 58 LEU C 1 1
11 44299 1 1 58 LEU CA C 13.645 -6.037 7.038 1.00 . A A . 58 LEU CA 1 1
11 44300 1 1 58 LEU CB C 13.858 -7.413 7.671 1.00 . A A . 58 LEU CB 1 1
11 44301 1 1 58 LEU CD1 C 15.005 -8.673 9.490 1.00 . A A . 58 LEU CD1 1 1
11 44302 1 1 58 LEU CD2 C 16.251 -6.906 8.235 1.00 . A A . 58 LEU CD2 1 1
11 44303 1 1 58 LEU CG C 14.884 -7.314 8.800 1.00 . A A . 58 LEU CG 1 1
11 44304 1 1 58 LEU H H 12.129 -5.187 8.213 1.00 . A A . 58 LEU H 1 1
11 44305 1 1 58 LEU HA H 14.592 -5.654 6.691 1.00 . A A . 58 LEU HA 1 1
11 44306 1 1 58 LEU HB2 H 12.922 -7.763 8.071 1.00 . A A . 58 LEU HB2 1 1
11 44307 1 1 58 LEU HB3 H 14.210 -8.107 6.922 1.00 . A A . 58 LEU HB3 1 1
11 44308 1 1 58 LEU HD11 H 14.890 -9.458 8.758 1.00 . A A . 58 LEU HD11 1 1
11 44309 1 1 58 LEU HD12 H 14.235 -8.765 10.242 1.00 . A A . 58 LEU HD12 1 1
11 44310 1 1 58 LEU HD13 H 15.976 -8.755 9.958 1.00 . A A . 58 LEU HD13 1 1
11 44311 1 1 58 LEU HD21 H 16.331 -5.829 8.231 1.00 . A A . 58 LEU HD21 1 1
11 44312 1 1 58 LEU HD22 H 16.353 -7.279 7.227 1.00 . A A . 58 LEU HD22 1 1
11 44313 1 1 58 LEU HD23 H 17.033 -7.322 8.853 1.00 . A A . 58 LEU HD23 1 1
11 44314 1 1 58 LEU HG H 14.556 -6.578 9.520 1.00 . A A . 58 LEU HG 1 1
11 44315 1 1 58 LEU N N 13.078 -5.120 8.003 1.00 . A A . 58 LEU N 1 1
11 44316 1 1 58 LEU O O 11.656 -6.812 5.960 1.00 . A A . 58 LEU O 1 1
11 44317 1 1 59 GLU C C 12.883 -6.644 2.592 1.00 . A A . 59 GLU C 1 1
11 44318 1 1 59 GLU CA C 12.233 -5.655 3.542 1.00 . A A . 59 GLU CA 1 1
11 44319 1 1 59 GLU CB C 12.078 -4.277 2.901 1.00 . A A . 59 GLU CB 1 1
11 44320 1 1 59 GLU CD C 11.016 -2.027 3.196 1.00 . A A . 59 GLU CD 1 1
11 44321 1 1 59 GLU CG C 11.151 -3.429 3.775 1.00 . A A . 59 GLU CG 1 1
11 44322 1 1 59 GLU H H 13.906 -5.072 4.671 1.00 . A A . 59 GLU H 1 1
11 44323 1 1 59 GLU HA H 11.255 -6.025 3.817 1.00 . A A . 59 GLU HA 1 1
11 44324 1 1 59 GLU HB2 H 13.045 -3.805 2.842 1.00 . A A . 59 GLU HB2 1 1
11 44325 1 1 59 GLU HB3 H 11.658 -4.373 1.912 1.00 . A A . 59 GLU HB3 1 1
11 44326 1 1 59 GLU HG2 H 10.179 -3.896 3.816 1.00 . A A . 59 GLU HG2 1 1
11 44327 1 1 59 GLU HG3 H 11.562 -3.367 4.771 1.00 . A A . 59 GLU HG3 1 1
11 44328 1 1 59 GLU N N 13.061 -5.564 4.729 1.00 . A A . 59 GLU N 1 1
11 44329 1 1 59 GLU O O 13.995 -6.430 2.126 1.00 . A A . 59 GLU O 1 1
11 44330 1 1 59 GLU OE1 O 10.322 -1.226 3.801 1.00 . A A . 59 GLU OE1 1 1
11 44331 1 1 59 GLU OE2 O 11.605 -1.775 2.158 1.00 . A A . 59 GLU OE2 1 1
11 44332 1 1 60 THR C C 11.596 -9.089 0.395 1.00 . A A . 60 THR C 1 1
11 44333 1 1 60 THR CA C 12.661 -8.762 1.433 1.00 . A A . 60 THR CA 1 1
11 44334 1 1 60 THR CB C 13.001 -9.998 2.272 1.00 . A A . 60 THR CB 1 1
11 44335 1 1 60 THR CG2 C 13.308 -11.189 1.363 1.00 . A A . 60 THR CG2 1 1
11 44336 1 1 60 THR H H 11.271 -7.790 2.702 1.00 . A A . 60 THR H 1 1
11 44337 1 1 60 THR HA H 13.555 -8.414 0.935 1.00 . A A . 60 THR HA 1 1
11 44338 1 1 60 THR HB H 12.161 -10.239 2.900 1.00 . A A . 60 THR HB 1 1
11 44339 1 1 60 THR HG1 H 13.991 -8.865 3.509 1.00 . A A . 60 THR HG1 1 1
11 44340 1 1 60 THR HG21 H 12.398 -11.521 0.885 1.00 . A A . 60 THR HG21 1 1
11 44341 1 1 60 THR HG22 H 13.720 -11.994 1.952 1.00 . A A . 60 THR HG22 1 1
11 44342 1 1 60 THR HG23 H 14.023 -10.892 0.610 1.00 . A A . 60 THR HG23 1 1
11 44343 1 1 60 THR N N 12.170 -7.722 2.321 1.00 . A A . 60 THR N 1 1
11 44344 1 1 60 THR O O 10.548 -9.617 0.746 1.00 . A A . 60 THR O 1 1
11 44345 1 1 60 THR OG1 O 14.131 -9.715 3.089 1.00 . A A . 60 THR OG1 1 1
11 44346 1 1 61 LYS C C 11.427 -9.740 -3.109 1.00 . A A . 61 LYS C 1 1
11 44347 1 1 61 LYS CA C 10.824 -8.973 -1.914 1.00 . A A . 61 LYS CA 1 1
11 44348 1 1 61 LYS CB C 10.326 -7.611 -2.419 1.00 . A A . 61 LYS CB 1 1
11 44349 1 1 61 LYS CD C 9.287 -5.427 -1.829 1.00 . A A . 61 LYS CD 1 1
11 44350 1 1 61 LYS CE C 8.529 -4.625 -0.767 1.00 . A A . 61 LYS CE 1 1
11 44351 1 1 61 LYS CG C 9.606 -6.836 -1.310 1.00 . A A . 61 LYS CG 1 1
11 44352 1 1 61 LYS H H 12.648 -8.257 -1.131 1.00 . A A . 61 LYS H 1 1
11 44353 1 1 61 LYS HA H 9.993 -9.527 -1.510 1.00 . A A . 61 LYS HA 1 1
11 44354 1 1 61 LYS HB2 H 11.162 -7.031 -2.757 1.00 . A A . 61 LYS HB2 1 1
11 44355 1 1 61 LYS HB3 H 9.646 -7.763 -3.243 1.00 . A A . 61 LYS HB3 1 1
11 44356 1 1 61 LYS HD2 H 10.211 -4.916 -2.063 1.00 . A A . 61 LYS HD2 1 1
11 44357 1 1 61 LYS HD3 H 8.684 -5.498 -2.720 1.00 . A A . 61 LYS HD3 1 1
11 44358 1 1 61 LYS HE2 H 7.601 -5.122 -0.533 1.00 . A A . 61 LYS HE2 1 1
11 44359 1 1 61 LYS HE3 H 9.132 -4.545 0.126 1.00 . A A . 61 LYS HE3 1 1
11 44360 1 1 61 LYS HG2 H 8.691 -7.345 -1.052 1.00 . A A . 61 LYS HG2 1 1
11 44361 1 1 61 LYS HG3 H 10.241 -6.764 -0.440 1.00 . A A . 61 LYS HG3 1 1
11 44362 1 1 61 LYS HZ1 H 8.993 -2.982 -1.962 1.00 . A A . 61 LYS HZ1 1 1
11 44363 1 1 61 LYS HZ2 H 8.211 -2.579 -0.508 1.00 . A A . 61 LYS HZ2 1 1
11 44364 1 1 61 LYS HZ3 H 7.329 -3.262 -1.790 1.00 . A A . 61 LYS HZ3 1 1
11 44365 1 1 61 LYS N N 11.827 -8.735 -0.871 1.00 . A A . 61 LYS N 1 1
11 44366 1 1 61 LYS NZ N 8.244 -3.259 -1.296 1.00 . A A . 61 LYS NZ 1 1
11 44367 1 1 61 LYS O O 12.580 -9.506 -3.479 1.00 . A A . 61 LYS O 1 1
11 44368 1 1 62 TYR C C 10.160 -11.033 -6.073 1.00 . A A . 62 TYR C 1 1
11 44369 1 1 62 TYR CA C 11.084 -11.376 -4.902 1.00 . A A . 62 TYR CA 1 1
11 44370 1 1 62 TYR CB C 11.055 -12.896 -4.637 1.00 . A A . 62 TYR CB 1 1
11 44371 1 1 62 TYR CD1 C 13.077 -14.332 -5.151 1.00 . A A . 62 TYR CD1 1 1
11 44372 1 1 62 TYR CD2 C 11.713 -13.571 -7.006 1.00 . A A . 62 TYR CD2 1 1
11 44373 1 1 62 TYR CE1 C 13.938 -14.974 -6.051 1.00 . A A . 62 TYR CE1 1 1
11 44374 1 1 62 TYR CE2 C 12.571 -14.221 -7.899 1.00 . A A . 62 TYR CE2 1 1
11 44375 1 1 62 TYR CG C 11.963 -13.623 -5.623 1.00 . A A . 62 TYR CG 1 1
11 44376 1 1 62 TYR CZ C 13.685 -14.916 -7.425 1.00 . A A . 62 TYR CZ 1 1
11 44377 1 1 62 TYR H H 9.718 -10.763 -3.414 1.00 . A A . 62 TYR H 1 1
11 44378 1 1 62 TYR HA H 12.084 -11.087 -5.138 1.00 . A A . 62 TYR HA 1 1
11 44379 1 1 62 TYR HB2 H 11.397 -13.085 -3.631 1.00 . A A . 62 TYR HB2 1 1
11 44380 1 1 62 TYR HB3 H 10.052 -13.256 -4.742 1.00 . A A . 62 TYR HB3 1 1
11 44381 1 1 62 TYR HD1 H 13.269 -14.387 -4.094 1.00 . A A . 62 TYR HD1 1 1
11 44382 1 1 62 TYR HD2 H 10.851 -13.049 -7.386 1.00 . A A . 62 TYR HD2 1 1
11 44383 1 1 62 TYR HE1 H 14.796 -15.518 -5.684 1.00 . A A . 62 TYR HE1 1 1
11 44384 1 1 62 TYR HE2 H 12.378 -14.175 -8.957 1.00 . A A . 62 TYR HE2 1 1
11 44385 1 1 62 TYR HH H 14.126 -15.506 -9.185 1.00 . A A . 62 TYR HH 1 1
11 44386 1 1 62 TYR N N 10.631 -10.626 -3.731 1.00 . A A . 62 TYR N 1 1
11 44387 1 1 62 TYR O O 9.079 -11.609 -6.192 1.00 . A A . 62 TYR O 1 1
11 44388 1 1 62 TYR OH O 14.531 -15.545 -8.315 1.00 . A A . 62 TYR OH 1 1
11 44389 1 1 63 ARG C C 10.204 -10.147 -9.407 1.00 . A A . 63 ARG C 1 1
11 44390 1 1 63 ARG CA C 9.704 -9.665 -8.038 1.00 . A A . 63 ARG CA 1 1
11 44391 1 1 63 ARG CB C 9.627 -8.129 -8.127 1.00 . A A . 63 ARG CB 1 1
11 44392 1 1 63 ARG CD C 8.599 -6.038 -7.236 1.00 . A A . 63 ARG CD 1 1
11 44393 1 1 63 ARG CG C 8.831 -7.533 -6.965 1.00 . A A . 63 ARG CG 1 1
11 44394 1 1 63 ARG CZ C 10.418 -4.793 -6.188 1.00 . A A . 63 ARG CZ 1 1
11 44395 1 1 63 ARG H H 11.417 -9.615 -6.769 1.00 . A A . 63 ARG H 1 1
11 44396 1 1 63 ARG HA H 8.706 -10.038 -7.874 1.00 . A A . 63 ARG HA 1 1
11 44397 1 1 63 ARG HB2 H 10.625 -7.722 -8.114 1.00 . A A . 63 ARG HB2 1 1
11 44398 1 1 63 ARG HB3 H 9.148 -7.855 -9.057 1.00 . A A . 63 ARG HB3 1 1
11 44399 1 1 63 ARG HD2 H 8.093 -5.923 -8.182 1.00 . A A . 63 ARG HD2 1 1
11 44400 1 1 63 ARG HD3 H 7.978 -5.628 -6.454 1.00 . A A . 63 ARG HD3 1 1
11 44401 1 1 63 ARG HE H 10.333 -5.208 -8.144 1.00 . A A . 63 ARG HE 1 1
11 44402 1 1 63 ARG HG2 H 7.878 -8.038 -6.883 1.00 . A A . 63 ARG HG2 1 1
11 44403 1 1 63 ARG HG3 H 9.385 -7.649 -6.047 1.00 . A A . 63 ARG HG3 1 1
11 44404 1 1 63 ARG HH11 H 12.019 -4.066 -7.148 1.00 . A A . 63 ARG HH11 1 1
11 44405 1 1 63 ARG HH12 H 11.972 -3.766 -5.444 1.00 . A A . 63 ARG HH12 1 1
11 44406 1 1 63 ARG HH21 H 8.932 -5.377 -4.983 1.00 . A A . 63 ARG HH21 1 1
11 44407 1 1 63 ARG HH22 H 10.221 -4.517 -4.214 1.00 . A A . 63 ARG HH22 1 1
11 44408 1 1 63 ARG N N 10.560 -10.073 -6.917 1.00 . A A . 63 ARG N 1 1
11 44409 1 1 63 ARG NE N 9.871 -5.311 -7.284 1.00 . A A . 63 ARG NE 1 1
11 44410 1 1 63 ARG NH1 N 11.560 -4.159 -6.266 1.00 . A A . 63 ARG NH1 1 1
11 44411 1 1 63 ARG NH2 N 9.809 -4.904 -5.039 1.00 . A A . 63 ARG NH2 1 1
11 44412 1 1 63 ARG O O 10.892 -9.393 -10.093 1.00 . A A . 63 ARG O 1 1
11 44413 1 1 64 TRP C C 9.630 -10.714 -12.179 1.00 . A A . 64 TRP C 1 1
11 44414 1 1 64 TRP CA C 10.197 -11.742 -11.221 1.00 . A A . 64 TRP CA 1 1
11 44415 1 1 64 TRP CB C 9.650 -13.118 -11.659 1.00 . A A . 64 TRP CB 1 1
11 44416 1 1 64 TRP CD1 C 9.969 -15.263 -10.347 1.00 . A A . 64 TRP CD1 1 1
11 44417 1 1 64 TRP CD2 C 11.819 -14.670 -11.482 1.00 . A A . 64 TRP CD2 1 1
11 44418 1 1 64 TRP CE2 C 12.114 -15.894 -10.836 1.00 . A A . 64 TRP CE2 1 1
11 44419 1 1 64 TRP CE3 C 12.833 -14.079 -12.265 1.00 . A A . 64 TRP CE3 1 1
11 44420 1 1 64 TRP CG C 10.444 -14.288 -11.154 1.00 . A A . 64 TRP CG 1 1
11 44421 1 1 64 TRP CH2 C 14.349 -15.918 -11.746 1.00 . A A . 64 TRP CH2 1 1
11 44422 1 1 64 TRP CZ2 C 13.358 -16.515 -10.965 1.00 . A A . 64 TRP CZ2 1 1
11 44423 1 1 64 TRP CZ3 C 14.089 -14.702 -12.392 1.00 . A A . 64 TRP CZ3 1 1
11 44424 1 1 64 TRP H H 9.199 -11.909 -9.322 1.00 . A A . 64 TRP H 1 1
11 44425 1 1 64 TRP HA H 11.275 -11.742 -11.292 1.00 . A A . 64 TRP HA 1 1
11 44426 1 1 64 TRP HB2 H 8.638 -13.213 -11.288 1.00 . A A . 64 TRP HB2 1 1
11 44427 1 1 64 TRP HB3 H 9.622 -13.152 -12.741 1.00 . A A . 64 TRP HB3 1 1
11 44428 1 1 64 TRP HD1 H 8.982 -15.297 -9.923 1.00 . A A . 64 TRP HD1 1 1
11 44429 1 1 64 TRP HE1 H 10.861 -17.028 -9.624 1.00 . A A . 64 TRP HE1 1 1
11 44430 1 1 64 TRP HE3 H 12.648 -13.142 -12.767 1.00 . A A . 64 TRP HE3 1 1
11 44431 1 1 64 TRP HH2 H 15.313 -16.394 -11.851 1.00 . A A . 64 TRP HH2 1 1
11 44432 1 1 64 TRP HZ2 H 13.549 -17.456 -10.469 1.00 . A A . 64 TRP HZ2 1 1
11 44433 1 1 64 TRP HZ3 H 14.860 -14.242 -12.995 1.00 . A A . 64 TRP HZ3 1 1
11 44434 1 1 64 TRP N N 9.801 -11.343 -9.861 1.00 . A A . 64 TRP N 1 1
11 44435 1 1 64 TRP NE1 N 10.954 -16.218 -10.163 1.00 . A A . 64 TRP NE1 1 1
11 44436 1 1 64 TRP O O 10.225 -10.374 -13.205 1.00 . A A . 64 TRP O 1 1
11 44437 1 1 65 THR C C 7.326 -9.887 -13.959 1.00 . A A . 65 THR C 1 1
11 44438 1 1 65 THR CA C 7.695 -9.293 -12.605 1.00 . A A . 65 THR CA 1 1
11 44439 1 1 65 THR CB C 8.489 -7.994 -12.786 1.00 . A A . 65 THR CB 1 1
11 44440 1 1 65 THR CG2 C 7.552 -6.794 -12.584 1.00 . A A . 65 THR CG2 1 1
11 44441 1 1 65 THR H H 8.035 -10.605 -10.996 1.00 . A A . 65 THR H 1 1
11 44442 1 1 65 THR HA H 6.782 -9.067 -12.074 1.00 . A A . 65 THR HA 1 1
11 44443 1 1 65 THR HB H 8.901 -7.958 -13.781 1.00 . A A . 65 THR HB 1 1
11 44444 1 1 65 THR HG1 H 9.231 -8.360 -11.023 1.00 . A A . 65 THR HG1 1 1
11 44445 1 1 65 THR HG21 H 7.129 -6.825 -11.590 1.00 . A A . 65 THR HG21 1 1
11 44446 1 1 65 THR HG22 H 6.758 -6.831 -13.315 1.00 . A A . 65 THR HG22 1 1
11 44447 1 1 65 THR HG23 H 8.110 -5.878 -12.707 1.00 . A A . 65 THR HG23 1 1
11 44448 1 1 65 THR N N 8.438 -10.258 -11.819 1.00 . A A . 65 THR N 1 1
11 44449 1 1 65 THR O O 6.485 -9.337 -14.672 1.00 . A A . 65 THR O 1 1
11 44450 1 1 65 THR OG1 O 9.540 -7.942 -11.832 1.00 . A A . 65 THR OG1 1 1
11 44451 1 1 66 GLU C C 6.249 -12.274 -15.520 1.00 . A A . 66 GLU C 1 1
11 44452 1 1 66 GLU CA C 7.642 -11.680 -15.568 1.00 . A A . 66 GLU CA 1 1
11 44453 1 1 66 GLU CB C 8.649 -12.798 -15.874 1.00 . A A . 66 GLU CB 1 1
11 44454 1 1 66 GLU CD C 10.063 -11.330 -17.336 1.00 . A A . 66 GLU CD 1 1
11 44455 1 1 66 GLU CG C 10.044 -12.210 -16.089 1.00 . A A . 66 GLU CG 1 1
11 44456 1 1 66 GLU H H 8.586 -11.425 -13.693 1.00 . A A . 66 GLU H 1 1
11 44457 1 1 66 GLU HA H 7.681 -10.949 -16.359 1.00 . A A . 66 GLU HA 1 1
11 44458 1 1 66 GLU HB2 H 8.674 -13.500 -15.052 1.00 . A A . 66 GLU HB2 1 1
11 44459 1 1 66 GLU HB3 H 8.340 -13.313 -16.772 1.00 . A A . 66 GLU HB3 1 1
11 44460 1 1 66 GLU HG2 H 10.318 -11.618 -15.228 1.00 . A A . 66 GLU HG2 1 1
11 44461 1 1 66 GLU HG3 H 10.754 -13.015 -16.212 1.00 . A A . 66 GLU HG3 1 1
11 44462 1 1 66 GLU N N 7.942 -11.022 -14.302 1.00 . A A . 66 GLU N 1 1
11 44463 1 1 66 GLU O O 5.304 -11.702 -16.067 1.00 . A A . 66 GLU O 1 1
11 44464 1 1 66 GLU OE1 O 10.949 -10.495 -17.431 1.00 . A A . 66 GLU OE1 1 1
11 44465 1 1 66 GLU OE2 O 9.199 -11.507 -18.181 1.00 . A A . 66 GLU OE2 1 1
11 44466 1 1 67 TYR C C 3.985 -13.584 -13.649 1.00 . A A . 67 TYR C 1 1
11 44467 1 1 67 TYR CA C 4.821 -14.105 -14.824 1.00 . A A . 67 TYR CA 1 1
11 44468 1 1 67 TYR CB C 5.036 -15.622 -14.693 1.00 . A A . 67 TYR CB 1 1
11 44469 1 1 67 TYR CD1 C 4.802 -16.728 -16.956 1.00 . A A . 67 TYR CD1 1 1
11 44470 1 1 67 TYR CD2 C 7.024 -16.135 -16.182 1.00 . A A . 67 TYR CD2 1 1
11 44471 1 1 67 TYR CE1 C 5.353 -17.238 -18.140 1.00 . A A . 67 TYR CE1 1 1
11 44472 1 1 67 TYR CE2 C 7.573 -16.648 -17.367 1.00 . A A . 67 TYR CE2 1 1
11 44473 1 1 67 TYR CG C 5.636 -16.174 -15.974 1.00 . A A . 67 TYR CG 1 1
11 44474 1 1 67 TYR CZ C 6.737 -17.199 -18.345 1.00 . A A . 67 TYR CZ 1 1
11 44475 1 1 67 TYR H H 6.885 -13.907 -14.498 1.00 . A A . 67 TYR H 1 1
11 44476 1 1 67 TYR HA H 4.286 -13.914 -15.742 1.00 . A A . 67 TYR HA 1 1
11 44477 1 1 67 TYR HB2 H 5.711 -15.815 -13.875 1.00 . A A . 67 TYR HB2 1 1
11 44478 1 1 67 TYR HB3 H 4.091 -16.107 -14.501 1.00 . A A . 67 TYR HB3 1 1
11 44479 1 1 67 TYR HD1 H 3.735 -16.761 -16.801 1.00 . A A . 67 TYR HD1 1 1
11 44480 1 1 67 TYR HD2 H 7.671 -15.713 -15.427 1.00 . A A . 67 TYR HD2 1 1
11 44481 1 1 67 TYR HE1 H 4.708 -17.665 -18.895 1.00 . A A . 67 TYR HE1 1 1
11 44482 1 1 67 TYR HE2 H 8.642 -16.618 -17.526 1.00 . A A . 67 TYR HE2 1 1
11 44483 1 1 67 TYR HH H 6.903 -17.209 -20.250 1.00 . A A . 67 TYR HH 1 1
11 44484 1 1 67 TYR N N 6.114 -13.442 -14.895 1.00 . A A . 67 TYR N 1 1
11 44485 1 1 67 TYR O O 3.052 -14.251 -13.200 1.00 . A A . 67 TYR O 1 1
11 44486 1 1 67 TYR OH O 7.275 -17.701 -19.514 1.00 . A A . 67 TYR OH 1 1
11 44487 1 1 68 GLY C C 3.563 -12.527 -10.815 1.00 . A A . 68 GLY C 1 1
11 44488 1 1 68 GLY CA C 3.496 -11.752 -12.122 1.00 . A A . 68 GLY CA 1 1
11 44489 1 1 68 GLY H H 4.989 -11.841 -13.629 1.00 . A A . 68 GLY H 1 1
11 44490 1 1 68 GLY HA2 H 3.856 -10.751 -11.950 1.00 . A A . 68 GLY HA2 1 1
11 44491 1 1 68 GLY HA3 H 2.461 -11.700 -12.437 1.00 . A A . 68 GLY HA3 1 1
11 44492 1 1 68 GLY N N 4.279 -12.365 -13.197 1.00 . A A . 68 GLY N 1 1
11 44493 1 1 68 GLY O O 2.543 -12.679 -10.144 1.00 . A A . 68 GLY O 1 1
11 44494 1 1 69 LEU C C 5.532 -12.921 -8.112 1.00 . A A . 69 LEU C 1 1
11 44495 1 1 69 LEU CA C 4.892 -13.768 -9.214 1.00 . A A . 69 LEU CA 1 1
11 44496 1 1 69 LEU CB C 5.767 -14.993 -9.435 1.00 . A A . 69 LEU CB 1 1
11 44497 1 1 69 LEU CD1 C 6.406 -16.452 -11.329 1.00 . A A . 69 LEU CD1 1 1
11 44498 1 1 69 LEU CD2 C 4.397 -16.998 -9.955 1.00 . A A . 69 LEU CD2 1 1
11 44499 1 1 69 LEU CG C 5.224 -15.862 -10.560 1.00 . A A . 69 LEU CG 1 1
11 44500 1 1 69 LEU H H 5.528 -12.859 -11.032 1.00 . A A . 69 LEU H 1 1
11 44501 1 1 69 LEU HA H 3.920 -14.098 -8.888 1.00 . A A . 69 LEU HA 1 1
11 44502 1 1 69 LEU HB2 H 6.763 -14.679 -9.681 1.00 . A A . 69 LEU HB2 1 1
11 44503 1 1 69 LEU HB3 H 5.784 -15.575 -8.530 1.00 . A A . 69 LEU HB3 1 1
11 44504 1 1 69 LEU HD11 H 6.888 -15.670 -11.898 1.00 . A A . 69 LEU HD11 1 1
11 44505 1 1 69 LEU HD12 H 6.054 -17.223 -11.997 1.00 . A A . 69 LEU HD12 1 1
11 44506 1 1 69 LEU HD13 H 7.113 -16.874 -10.631 1.00 . A A . 69 LEU HD13 1 1
11 44507 1 1 69 LEU HD21 H 5.042 -17.649 -9.387 1.00 . A A . 69 LEU HD21 1 1
11 44508 1 1 69 LEU HD22 H 3.925 -17.560 -10.747 1.00 . A A . 69 LEU HD22 1 1
11 44509 1 1 69 LEU HD23 H 3.639 -16.582 -9.306 1.00 . A A . 69 LEU HD23 1 1
11 44510 1 1 69 LEU HG H 4.614 -15.270 -11.223 1.00 . A A . 69 LEU HG 1 1
11 44511 1 1 69 LEU N N 4.747 -13.011 -10.456 1.00 . A A . 69 LEU N 1 1
11 44512 1 1 69 LEU O O 6.731 -13.019 -7.865 1.00 . A A . 69 LEU O 1 1
11 44513 1 1 70 THR C C 5.294 -12.017 -5.053 1.00 . A A . 70 THR C 1 1
11 44514 1 1 70 THR CA C 5.277 -11.269 -6.381 1.00 . A A . 70 THR CA 1 1
11 44515 1 1 70 THR CB C 4.407 -10.025 -6.174 1.00 . A A . 70 THR CB 1 1
11 44516 1 1 70 THR CG2 C 5.032 -9.116 -5.099 1.00 . A A . 70 THR CG2 1 1
11 44517 1 1 70 THR H H 3.786 -12.060 -7.684 1.00 . A A . 70 THR H 1 1
11 44518 1 1 70 THR HA H 6.279 -10.960 -6.641 1.00 . A A . 70 THR HA 1 1
11 44519 1 1 70 THR HB H 3.431 -10.340 -5.836 1.00 . A A . 70 THR HB 1 1
11 44520 1 1 70 THR HG1 H 5.113 -8.913 -7.611 1.00 . A A . 70 THR HG1 1 1
11 44521 1 1 70 THR HG21 H 4.308 -8.941 -4.316 1.00 . A A . 70 THR HG21 1 1
11 44522 1 1 70 THR HG22 H 5.318 -8.176 -5.540 1.00 . A A . 70 THR HG22 1 1
11 44523 1 1 70 THR HG23 H 5.908 -9.589 -4.675 1.00 . A A . 70 THR HG23 1 1
11 44524 1 1 70 THR N N 4.737 -12.100 -7.447 1.00 . A A . 70 THR N 1 1
11 44525 1 1 70 THR O O 4.232 -12.178 -4.438 1.00 . A A . 70 THR O 1 1
11 44526 1 1 70 THR OG1 O 4.269 -9.314 -7.397 1.00 . A A . 70 THR OG1 1 1
11 44527 1 1 71 PHE C C 7.076 -12.059 -2.303 1.00 . A A . 71 PHE C 1 1
11 44528 1 1 71 PHE CA C 6.542 -13.102 -3.279 1.00 . A A . 71 PHE CA 1 1
11 44529 1 1 71 PHE CB C 7.479 -14.326 -3.260 1.00 . A A . 71 PHE CB 1 1
11 44530 1 1 71 PHE CD1 C 6.797 -16.505 -4.374 1.00 . A A . 71 PHE CD1 1 1
11 44531 1 1 71 PHE CD2 C 7.762 -14.746 -5.733 1.00 . A A . 71 PHE CD2 1 1
11 44532 1 1 71 PHE CE1 C 6.718 -17.334 -5.504 1.00 . A A . 71 PHE CE1 1 1
11 44533 1 1 71 PHE CE2 C 7.675 -15.570 -6.856 1.00 . A A . 71 PHE CE2 1 1
11 44534 1 1 71 PHE CG C 7.322 -15.205 -4.489 1.00 . A A . 71 PHE CG 1 1
11 44535 1 1 71 PHE CZ C 7.159 -16.865 -6.744 1.00 . A A . 71 PHE CZ 1 1
11 44536 1 1 71 PHE H H 7.308 -12.306 -5.083 1.00 . A A . 71 PHE H 1 1
11 44537 1 1 71 PHE HA H 5.549 -13.396 -2.975 1.00 . A A . 71 PHE HA 1 1
11 44538 1 1 71 PHE HB2 H 8.499 -13.986 -3.204 1.00 . A A . 71 PHE HB2 1 1
11 44539 1 1 71 PHE HB3 H 7.262 -14.915 -2.379 1.00 . A A . 71 PHE HB3 1 1
11 44540 1 1 71 PHE HD1 H 6.457 -16.870 -3.418 1.00 . A A . 71 PHE HD1 1 1
11 44541 1 1 71 PHE HD2 H 8.149 -13.747 -5.833 1.00 . A A . 71 PHE HD2 1 1
11 44542 1 1 71 PHE HE1 H 6.316 -18.334 -5.418 1.00 . A A . 71 PHE HE1 1 1
11 44543 1 1 71 PHE HE2 H 8.017 -15.210 -7.810 1.00 . A A . 71 PHE HE2 1 1
11 44544 1 1 71 PHE HZ H 7.101 -17.502 -7.618 1.00 . A A . 71 PHE HZ 1 1
11 44545 1 1 71 PHE N N 6.476 -12.446 -4.580 1.00 . A A . 71 PHE N 1 1
11 44546 1 1 71 PHE O O 8.286 -11.854 -2.189 1.00 . A A . 71 PHE O 1 1
11 44547 1 1 72 THR C C 6.768 -10.790 0.633 1.00 . A A . 72 THR C 1 1
11 44548 1 1 72 THR CA C 6.535 -10.266 -0.765 1.00 . A A . 72 THR CA 1 1
11 44549 1 1 72 THR CB C 5.407 -9.237 -0.713 1.00 . A A . 72 THR CB 1 1
11 44550 1 1 72 THR CG2 C 5.920 -7.924 -0.119 1.00 . A A . 72 THR CG2 1 1
11 44551 1 1 72 THR H H 5.219 -11.521 -1.873 1.00 . A A . 72 THR H 1 1
11 44552 1 1 72 THR HA H 7.433 -9.790 -1.127 1.00 . A A . 72 THR HA 1 1
11 44553 1 1 72 THR HB H 4.616 -9.615 -0.091 1.00 . A A . 72 THR HB 1 1
11 44554 1 1 72 THR HG1 H 5.129 -8.103 -2.270 1.00 . A A . 72 THR HG1 1 1
11 44555 1 1 72 THR HG21 H 5.093 -7.381 0.312 1.00 . A A . 72 THR HG21 1 1
11 44556 1 1 72 THR HG22 H 6.373 -7.328 -0.897 1.00 . A A . 72 THR HG22 1 1
11 44557 1 1 72 THR HG23 H 6.651 -8.134 0.648 1.00 . A A . 72 THR HG23 1 1
11 44558 1 1 72 THR N N 6.160 -11.349 -1.667 1.00 . A A . 72 THR N 1 1
11 44559 1 1 72 THR O O 5.931 -11.495 1.167 1.00 . A A . 72 THR O 1 1
11 44560 1 1 72 THR OG1 O 4.916 -9.007 -2.027 1.00 . A A . 72 THR OG1 1 1
11 44561 1 1 73 VAL C C 8.561 -9.591 3.423 1.00 . A A . 73 VAL C 1 1
11 44562 1 1 73 VAL CA C 8.201 -10.813 2.588 1.00 . A A . 73 VAL CA 1 1
11 44563 1 1 73 VAL CB C 9.328 -11.851 2.620 1.00 . A A . 73 VAL CB 1 1
11 44564 1 1 73 VAL CG1 C 9.805 -12.027 4.063 1.00 . A A . 73 VAL CG1 1 1
11 44565 1 1 73 VAL CG2 C 8.794 -13.191 2.099 1.00 . A A . 73 VAL CG2 1 1
11 44566 1 1 73 VAL H H 8.495 -9.799 0.739 1.00 . A A . 73 VAL H 1 1
11 44567 1 1 73 VAL HA H 7.317 -11.259 3.013 1.00 . A A . 73 VAL HA 1 1
11 44568 1 1 73 VAL HB H 10.152 -11.524 2.004 1.00 . A A . 73 VAL HB 1 1
11 44569 1 1 73 VAL HG11 H 10.250 -13.003 4.181 1.00 . A A . 73 VAL HG11 1 1
11 44570 1 1 73 VAL HG12 H 8.961 -11.935 4.731 1.00 . A A . 73 VAL HG12 1 1
11 44571 1 1 73 VAL HG13 H 10.534 -11.267 4.299 1.00 . A A . 73 VAL HG13 1 1
11 44572 1 1 73 VAL HG21 H 9.601 -13.758 1.659 1.00 . A A . 73 VAL HG21 1 1
11 44573 1 1 73 VAL HG22 H 8.033 -13.010 1.352 1.00 . A A . 73 VAL HG22 1 1
11 44574 1 1 73 VAL HG23 H 8.366 -13.750 2.918 1.00 . A A . 73 VAL HG23 1 1
11 44575 1 1 73 VAL N N 7.894 -10.403 1.224 1.00 . A A . 73 VAL N 1 1
11 44576 1 1 73 VAL O O 9.523 -8.875 3.135 1.00 . A A . 73 VAL O 1 1
11 44577 1 1 74 LYS C C 8.094 -8.597 6.784 1.00 . A A . 74 LYS C 1 1
11 44578 1 1 74 LYS CA C 7.957 -8.189 5.320 1.00 . A A . 74 LYS CA 1 1
11 44579 1 1 74 LYS CB C 6.765 -7.245 5.176 1.00 . A A . 74 LYS CB 1 1
11 44580 1 1 74 LYS CD C 5.758 -5.073 5.829 1.00 . A A . 74 LYS CD 1 1
11 44581 1 1 74 LYS CE C 5.932 -3.781 6.625 1.00 . A A . 74 LYS CE 1 1
11 44582 1 1 74 LYS CG C 6.980 -5.975 6.004 1.00 . A A . 74 LYS CG 1 1
11 44583 1 1 74 LYS H H 6.989 -9.945 4.612 1.00 . A A . 74 LYS H 1 1
11 44584 1 1 74 LYS HA H 8.850 -7.668 5.013 1.00 . A A . 74 LYS HA 1 1
11 44585 1 1 74 LYS HB2 H 6.644 -6.977 4.136 1.00 . A A . 74 LYS HB2 1 1
11 44586 1 1 74 LYS HB3 H 5.873 -7.745 5.521 1.00 . A A . 74 LYS HB3 1 1
11 44587 1 1 74 LYS HD2 H 5.633 -4.836 4.783 1.00 . A A . 74 LYS HD2 1 1
11 44588 1 1 74 LYS HD3 H 4.880 -5.592 6.183 1.00 . A A . 74 LYS HD3 1 1
11 44589 1 1 74 LYS HE2 H 6.053 -4.013 7.673 1.00 . A A . 74 LYS HE2 1 1
11 44590 1 1 74 LYS HE3 H 6.803 -3.252 6.269 1.00 . A A . 74 LYS HE3 1 1
11 44591 1 1 74 LYS HG2 H 7.095 -6.232 7.047 1.00 . A A . 74 LYS HG2 1 1
11 44592 1 1 74 LYS HG3 H 7.861 -5.458 5.655 1.00 . A A . 74 LYS HG3 1 1
11 44593 1 1 74 LYS HZ1 H 4.912 -1.969 6.775 1.00 . A A . 74 LYS HZ1 1 1
11 44594 1 1 74 LYS HZ2 H 3.927 -3.340 6.973 1.00 . A A . 74 LYS HZ2 1 1
11 44595 1 1 74 LYS HZ3 H 4.476 -2.901 5.427 1.00 . A A . 74 LYS HZ3 1 1
11 44596 1 1 74 LYS N N 7.752 -9.344 4.448 1.00 . A A . 74 LYS N 1 1
11 44597 1 1 74 LYS NZ N 4.722 -2.932 6.436 1.00 . A A . 74 LYS NZ 1 1
11 44598 1 1 74 LYS O O 7.127 -9.052 7.394 1.00 . A A . 74 LYS O 1 1
11 44599 1 1 75 TRP C C 9.983 -7.463 9.507 1.00 . A A . 75 TRP C 1 1
11 44600 1 1 75 TRP CA C 9.526 -8.717 8.755 1.00 . A A . 75 TRP CA 1 1
11 44601 1 1 75 TRP CB C 10.581 -9.825 8.869 1.00 . A A . 75 TRP CB 1 1
11 44602 1 1 75 TRP CD1 C 10.251 -9.707 11.398 1.00 . A A . 75 TRP CD1 1 1
11 44603 1 1 75 TRP CD2 C 12.201 -10.670 10.808 1.00 . A A . 75 TRP CD2 1 1
11 44604 1 1 75 TRP CE2 C 12.156 -10.675 12.223 1.00 . A A . 75 TRP CE2 1 1
11 44605 1 1 75 TRP CE3 C 13.332 -11.223 10.180 1.00 . A A . 75 TRP CE3 1 1
11 44606 1 1 75 TRP CG C 10.981 -10.046 10.303 1.00 . A A . 75 TRP CG 1 1
11 44607 1 1 75 TRP CH2 C 14.312 -11.756 12.345 1.00 . A A . 75 TRP CH2 1 1
11 44608 1 1 75 TRP CZ2 C 13.196 -11.210 12.986 1.00 . A A . 75 TRP CZ2 1 1
11 44609 1 1 75 TRP CZ3 C 14.381 -11.762 10.946 1.00 . A A . 75 TRP CZ3 1 1
11 44610 1 1 75 TRP H H 10.011 -8.013 6.810 1.00 . A A . 75 TRP H 1 1
11 44611 1 1 75 TRP HA H 8.605 -9.069 9.190 1.00 . A A . 75 TRP HA 1 1
11 44612 1 1 75 TRP HB2 H 10.175 -10.742 8.471 1.00 . A A . 75 TRP HB2 1 1
11 44613 1 1 75 TRP HB3 H 11.449 -9.545 8.297 1.00 . A A . 75 TRP HB3 1 1
11 44614 1 1 75 TRP HD1 H 9.285 -9.226 11.389 1.00 . A A . 75 TRP HD1 1 1
11 44615 1 1 75 TRP HE1 H 10.645 -9.947 13.456 1.00 . A A . 75 TRP HE1 1 1
11 44616 1 1 75 TRP HE3 H 13.395 -11.234 9.102 1.00 . A A . 75 TRP HE3 1 1
11 44617 1 1 75 TRP HH2 H 15.121 -12.171 12.929 1.00 . A A . 75 TRP HH2 1 1
11 44618 1 1 75 TRP HZ2 H 13.139 -11.202 14.064 1.00 . A A . 75 TRP HZ2 1 1
11 44619 1 1 75 TRP HZ3 H 15.244 -12.185 10.453 1.00 . A A . 75 TRP HZ3 1 1
11 44620 1 1 75 TRP N N 9.286 -8.404 7.346 1.00 . A A . 75 TRP N 1 1
11 44621 1 1 75 TRP NE1 N 10.950 -10.080 12.534 1.00 . A A . 75 TRP NE1 1 1
11 44622 1 1 75 TRP O O 11.065 -6.947 9.234 1.00 . A A . 75 TRP O 1 1
11 44623 1 1 76 ASN C C 9.984 -6.195 12.627 1.00 . A A . 76 ASN C 1 1
11 44624 1 1 76 ASN CA C 9.576 -5.787 11.223 1.00 . A A . 76 ASN CA 1 1
11 44625 1 1 76 ASN CB C 8.450 -4.750 11.300 1.00 . A A . 76 ASN CB 1 1
11 44626 1 1 76 ASN CG C 8.250 -4.100 9.938 1.00 . A A . 76 ASN CG 1 1
11 44627 1 1 76 ASN H H 8.329 -7.421 10.651 1.00 . A A . 76 ASN H 1 1
11 44628 1 1 76 ASN HA H 10.430 -5.331 10.742 1.00 . A A . 76 ASN HA 1 1
11 44629 1 1 76 ASN HB2 H 7.535 -5.229 11.614 1.00 . A A . 76 ASN HB2 1 1
11 44630 1 1 76 ASN HB3 H 8.719 -3.985 12.018 1.00 . A A . 76 ASN HB3 1 1
11 44631 1 1 76 ASN HD21 H 6.509 -3.273 10.415 1.00 . A A . 76 ASN HD21 1 1
11 44632 1 1 76 ASN HD22 H 7.047 -2.980 8.833 1.00 . A A . 76 ASN HD22 1 1
11 44633 1 1 76 ASN N N 9.181 -6.974 10.455 1.00 . A A . 76 ASN N 1 1
11 44634 1 1 76 ASN ND2 N 7.182 -3.391 9.710 1.00 . A A . 76 ASN ND2 1 1
11 44635 1 1 76 ASN O O 9.677 -7.293 13.086 1.00 . A A . 76 ASN O 1 1
11 44636 1 1 76 ASN OD1 O 9.094 -4.234 9.054 1.00 . A A . 76 ASN OD1 1 1
11 44637 1 1 77 THR C C 9.999 -5.823 15.617 1.00 . A A . 77 THR C 1 1
11 44638 1 1 77 THR CA C 11.163 -5.573 14.649 1.00 . A A . 77 THR CA 1 1
11 44639 1 1 77 THR CB C 12.020 -4.394 15.088 1.00 . A A . 77 THR CB 1 1
11 44640 1 1 77 THR CG2 C 13.195 -4.277 14.111 1.00 . A A . 77 THR CG2 1 1
11 44641 1 1 77 THR H H 10.911 -4.449 12.876 1.00 . A A . 77 THR H 1 1
11 44642 1 1 77 THR HA H 11.781 -6.459 14.627 1.00 . A A . 77 THR HA 1 1
11 44643 1 1 77 THR HB H 12.395 -4.556 16.083 1.00 . A A . 77 THR HB 1 1
11 44644 1 1 77 THR HG1 H 11.458 -2.682 15.822 1.00 . A A . 77 THR HG1 1 1
11 44645 1 1 77 THR HG21 H 12.818 -4.056 13.122 1.00 . A A . 77 THR HG21 1 1
11 44646 1 1 77 THR HG22 H 13.733 -5.215 14.085 1.00 . A A . 77 THR HG22 1 1
11 44647 1 1 77 THR HG23 H 13.857 -3.488 14.428 1.00 . A A . 77 THR HG23 1 1
11 44648 1 1 77 THR N N 10.689 -5.305 13.300 1.00 . A A . 77 THR N 1 1
11 44649 1 1 77 THR O O 10.116 -6.638 16.532 1.00 . A A . 77 THR O 1 1
11 44650 1 1 77 THR OG1 O 11.246 -3.203 15.046 1.00 . A A . 77 THR OG1 1 1
11 44651 1 1 78 ASP C C 7.241 -6.756 16.255 1.00 . A A . 78 ASP C 1 1
11 44652 1 1 78 ASP CA C 7.710 -5.302 16.283 1.00 . A A . 78 ASP CA 1 1
11 44653 1 1 78 ASP CB C 6.565 -4.401 15.817 1.00 . A A . 78 ASP CB 1 1
11 44654 1 1 78 ASP CG C 6.911 -2.941 16.082 1.00 . A A . 78 ASP CG 1 1
11 44655 1 1 78 ASP H H 8.847 -4.475 14.683 1.00 . A A . 78 ASP H 1 1
11 44656 1 1 78 ASP HA H 7.976 -5.036 17.295 1.00 . A A . 78 ASP HA 1 1
11 44657 1 1 78 ASP HB2 H 6.401 -4.548 14.758 1.00 . A A . 78 ASP HB2 1 1
11 44658 1 1 78 ASP HB3 H 5.667 -4.658 16.357 1.00 . A A . 78 ASP HB3 1 1
11 44659 1 1 78 ASP N N 8.881 -5.125 15.414 1.00 . A A . 78 ASP N 1 1
11 44660 1 1 78 ASP O O 6.406 -7.157 17.066 1.00 . A A . 78 ASP O 1 1
11 44661 1 1 78 ASP OD1 O 7.847 -2.701 16.827 1.00 . A A . 78 ASP OD1 1 1
11 44662 1 1 78 ASP OD2 O 6.236 -2.086 15.536 1.00 . A A . 78 ASP OD2 1 1
11 44663 1 1 79 ASN C C 6.525 -9.205 13.981 1.00 . A A . 79 ASN C 1 1
11 44664 1 1 79 ASN CA C 7.508 -8.952 15.137 1.00 . A A . 79 ASN CA 1 1
11 44665 1 1 79 ASN CB C 6.976 -9.615 16.426 1.00 . A A . 79 ASN CB 1 1
11 44666 1 1 79 ASN CG C 7.829 -9.225 17.635 1.00 . A A . 79 ASN CG 1 1
11 44667 1 1 79 ASN H H 8.466 -7.112 14.722 1.00 . A A . 79 ASN H 1 1
11 44668 1 1 79 ASN HA H 8.437 -9.440 14.879 1.00 . A A . 79 ASN HA 1 1
11 44669 1 1 79 ASN HB2 H 5.956 -9.326 16.593 1.00 . A A . 79 ASN HB2 1 1
11 44670 1 1 79 ASN HB3 H 7.017 -10.687 16.307 1.00 . A A . 79 ASN HB3 1 1
11 44671 1 1 79 ASN HD21 H 6.297 -9.220 18.904 1.00 . A A . 79 ASN HD21 1 1
11 44672 1 1 79 ASN HD22 H 7.803 -8.832 19.583 1.00 . A A . 79 ASN HD22 1 1
11 44673 1 1 79 ASN N N 7.806 -7.521 15.316 1.00 . A A . 79 ASN N 1 1
11 44674 1 1 79 ASN ND2 N 7.262 -9.079 18.805 1.00 . A A . 79 ASN ND2 1 1
11 44675 1 1 79 ASN O O 6.263 -10.361 13.646 1.00 . A A . 79 ASN O 1 1
11 44676 1 1 79 ASN OD1 O 9.042 -9.059 17.514 1.00 . A A . 79 ASN OD1 1 1
11 44677 1 1 80 THR C C 5.780 -9.107 11.101 1.00 . A A . 80 THR C 1 1
11 44678 1 1 80 THR CA C 5.069 -8.367 12.235 1.00 . A A . 80 THR CA 1 1
11 44679 1 1 80 THR CB C 4.511 -7.042 11.682 1.00 . A A . 80 THR CB 1 1
11 44680 1 1 80 THR CG2 C 3.396 -7.348 10.668 1.00 . A A . 80 THR CG2 1 1
11 44681 1 1 80 THR H H 6.224 -7.240 13.626 1.00 . A A . 80 THR H 1 1
11 44682 1 1 80 THR HA H 4.244 -8.972 12.581 1.00 . A A . 80 THR HA 1 1
11 44683 1 1 80 THR HB H 5.298 -6.498 11.184 1.00 . A A . 80 THR HB 1 1
11 44684 1 1 80 THR HG1 H 4.325 -5.363 12.655 1.00 . A A . 80 THR HG1 1 1
11 44685 1 1 80 THR HG21 H 3.348 -8.414 10.489 1.00 . A A . 80 THR HG21 1 1
11 44686 1 1 80 THR HG22 H 3.601 -6.839 9.738 1.00 . A A . 80 THR HG22 1 1
11 44687 1 1 80 THR HG23 H 2.448 -7.008 11.060 1.00 . A A . 80 THR HG23 1 1
11 44688 1 1 80 THR N N 5.993 -8.150 13.351 1.00 . A A . 80 THR N 1 1
11 44689 1 1 80 THR O O 6.811 -8.662 10.607 1.00 . A A . 80 THR O 1 1
11 44690 1 1 80 THR OG1 O 3.983 -6.257 12.745 1.00 . A A . 80 THR OG1 1 1
11 44691 1 1 81 LEU C C 4.649 -11.072 8.471 1.00 . A A . 81 LEU C 1 1
11 44692 1 1 81 LEU CA C 5.708 -11.009 9.564 1.00 . A A . 81 LEU CA 1 1
11 44693 1 1 81 LEU CB C 6.009 -12.442 10.009 1.00 . A A . 81 LEU CB 1 1
11 44694 1 1 81 LEU CD1 C 7.166 -13.783 11.739 1.00 . A A . 81 LEU CD1 1 1
11 44695 1 1 81 LEU CD2 C 8.502 -12.585 10.007 1.00 . A A . 81 LEU CD2 1 1
11 44696 1 1 81 LEU CG C 7.252 -12.513 10.889 1.00 . A A . 81 LEU CG 1 1
11 44697 1 1 81 LEU H H 4.336 -10.464 11.092 1.00 . A A . 81 LEU H 1 1
11 44698 1 1 81 LEU HA H 6.607 -10.552 9.178 1.00 . A A . 81 LEU HA 1 1
11 44699 1 1 81 LEU HB2 H 5.177 -12.820 10.562 1.00 . A A . 81 LEU HB2 1 1
11 44700 1 1 81 LEU HB3 H 6.159 -13.058 9.135 1.00 . A A . 81 LEU HB3 1 1
11 44701 1 1 81 LEU HD11 H 8.159 -14.122 11.984 1.00 . A A . 81 LEU HD11 1 1
11 44702 1 1 81 LEU HD12 H 6.651 -14.552 11.180 1.00 . A A . 81 LEU HD12 1 1
11 44703 1 1 81 LEU HD13 H 6.618 -13.574 12.646 1.00 . A A . 81 LEU HD13 1 1
11 44704 1 1 81 LEU HD21 H 8.287 -12.166 9.036 1.00 . A A . 81 LEU HD21 1 1
11 44705 1 1 81 LEU HD22 H 8.801 -13.618 9.894 1.00 . A A . 81 LEU HD22 1 1
11 44706 1 1 81 LEU HD23 H 9.302 -12.029 10.470 1.00 . A A . 81 LEU HD23 1 1
11 44707 1 1 81 LEU HG H 7.300 -11.647 11.532 1.00 . A A . 81 LEU HG 1 1
11 44708 1 1 81 LEU N N 5.184 -10.212 10.679 1.00 . A A . 81 LEU N 1 1
11 44709 1 1 81 LEU O O 3.559 -11.582 8.722 1.00 . A A . 81 LEU O 1 1
11 44710 1 1 82 GLY C C 4.446 -11.290 4.946 1.00 . A A . 82 GLY C 1 1
11 44711 1 1 82 GLY CA C 3.925 -10.615 6.211 1.00 . A A . 82 GLY CA 1 1
11 44712 1 1 82 GLY H H 5.802 -10.162 7.092 1.00 . A A . 82 GLY H 1 1
11 44713 1 1 82 GLY HA2 H 3.070 -11.159 6.562 1.00 . A A . 82 GLY HA2 1 1
11 44714 1 1 82 GLY HA3 H 3.625 -9.608 5.970 1.00 . A A . 82 GLY HA3 1 1
11 44715 1 1 82 GLY N N 4.932 -10.570 7.274 1.00 . A A . 82 GLY N 1 1
11 44716 1 1 82 GLY O O 5.436 -10.850 4.365 1.00 . A A . 82 GLY O 1 1
11 44717 1 1 83 THR C C 2.998 -12.953 2.251 1.00 . A A . 83 THR C 1 1
11 44718 1 1 83 THR CA C 4.127 -13.036 3.271 1.00 . A A . 83 THR CA 1 1
11 44719 1 1 83 THR CB C 4.484 -14.507 3.516 1.00 . A A . 83 THR CB 1 1
11 44720 1 1 83 THR CG2 C 5.382 -14.624 4.744 1.00 . A A . 83 THR CG2 1 1
11 44721 1 1 83 THR H H 2.937 -12.622 4.996 1.00 . A A . 83 THR H 1 1
11 44722 1 1 83 THR HA H 4.991 -12.545 2.866 1.00 . A A . 83 THR HA 1 1
11 44723 1 1 83 THR HB H 5.017 -14.887 2.656 1.00 . A A . 83 THR HB 1 1
11 44724 1 1 83 THR HG1 H 3.429 -16.119 3.271 1.00 . A A . 83 THR HG1 1 1
11 44725 1 1 83 THR HG21 H 4.794 -14.473 5.637 1.00 . A A . 83 THR HG21 1 1
11 44726 1 1 83 THR HG22 H 6.159 -13.874 4.694 1.00 . A A . 83 THR HG22 1 1
11 44727 1 1 83 THR HG23 H 5.830 -15.605 4.769 1.00 . A A . 83 THR HG23 1 1
11 44728 1 1 83 THR N N 3.741 -12.339 4.504 1.00 . A A . 83 THR N 1 1
11 44729 1 1 83 THR O O 1.880 -13.405 2.512 1.00 . A A . 83 THR O 1 1
11 44730 1 1 83 THR OG1 O 3.303 -15.269 3.702 1.00 . A A . 83 THR OG1 1 1
11 44731 1 1 84 GLU C C 2.720 -12.872 -1.251 1.00 . A A . 84 GLU C 1 1
11 44732 1 1 84 GLU CA C 2.290 -12.173 0.046 1.00 . A A . 84 GLU CA 1 1
11 44733 1 1 84 GLU CB C 2.116 -10.679 -0.233 1.00 . A A . 84 GLU CB 1 1
11 44734 1 1 84 GLU CD C 0.512 -8.838 -0.696 1.00 . A A . 84 GLU CD 1 1
11 44735 1 1 84 GLU CG C 0.658 -10.350 -0.550 1.00 . A A . 84 GLU CG 1 1
11 44736 1 1 84 GLU H H 4.202 -11.977 0.968 1.00 . A A . 84 GLU H 1 1
11 44737 1 1 84 GLU HA H 1.349 -12.582 0.380 1.00 . A A . 84 GLU HA 1 1
11 44738 1 1 84 GLU HB2 H 2.434 -10.111 0.628 1.00 . A A . 84 GLU HB2 1 1
11 44739 1 1 84 GLU HB3 H 2.724 -10.414 -1.083 1.00 . A A . 84 GLU HB3 1 1
11 44740 1 1 84 GLU HG2 H 0.372 -10.832 -1.471 1.00 . A A . 84 GLU HG2 1 1
11 44741 1 1 84 GLU HG3 H 0.024 -10.693 0.254 1.00 . A A . 84 GLU HG3 1 1
11 44742 1 1 84 GLU N N 3.293 -12.339 1.102 1.00 . A A . 84 GLU N 1 1
11 44743 1 1 84 GLU O O 3.675 -12.437 -1.894 1.00 . A A . 84 GLU O 1 1
11 44744 1 1 84 GLU OE1 O 1.463 -8.142 -0.375 1.00 . A A . 84 GLU OE1 1 1
11 44745 1 1 84 GLU OE2 O -0.542 -8.402 -1.121 1.00 . A A . 84 GLU OE2 1 1
11 44746 1 1 85 ILE C C 1.213 -14.368 -3.926 1.00 . A A . 85 ILE C 1 1
11 44747 1 1 85 ILE CA C 2.325 -14.621 -2.913 1.00 . A A . 85 ILE CA 1 1
11 44748 1 1 85 ILE CB C 2.458 -16.132 -2.692 1.00 . A A . 85 ILE CB 1 1
11 44749 1 1 85 ILE CD1 C 4.567 -15.718 -1.354 1.00 . A A . 85 ILE CD1 1 1
11 44750 1 1 85 ILE CG1 C 3.203 -16.418 -1.379 1.00 . A A . 85 ILE CG1 1 1
11 44751 1 1 85 ILE CG2 C 3.223 -16.762 -3.860 1.00 . A A . 85 ILE CG2 1 1
11 44752 1 1 85 ILE H H 1.228 -14.220 -1.129 1.00 . A A . 85 ILE H 1 1
11 44753 1 1 85 ILE HA H 3.250 -14.233 -3.306 1.00 . A A . 85 ILE HA 1 1
11 44754 1 1 85 ILE HB H 1.471 -16.568 -2.642 1.00 . A A . 85 ILE HB 1 1
11 44755 1 1 85 ILE HD11 H 5.286 -16.356 -0.862 1.00 . A A . 85 ILE HD11 1 1
11 44756 1 1 85 ILE HD12 H 4.487 -14.789 -0.811 1.00 . A A . 85 ILE HD12 1 1
11 44757 1 1 85 ILE HD13 H 4.898 -15.517 -2.358 1.00 . A A . 85 ILE HD13 1 1
11 44758 1 1 85 ILE HG12 H 2.607 -16.067 -0.551 1.00 . A A . 85 ILE HG12 1 1
11 44759 1 1 85 ILE HG13 H 3.350 -17.484 -1.286 1.00 . A A . 85 ILE HG13 1 1
11 44760 1 1 85 ILE HG21 H 3.359 -17.818 -3.675 1.00 . A A . 85 ILE HG21 1 1
11 44761 1 1 85 ILE HG22 H 4.188 -16.286 -3.958 1.00 . A A . 85 ILE HG22 1 1
11 44762 1 1 85 ILE HG23 H 2.661 -16.627 -4.774 1.00 . A A . 85 ILE HG23 1 1
11 44763 1 1 85 ILE N N 1.998 -13.926 -1.659 1.00 . A A . 85 ILE N 1 1
11 44764 1 1 85 ILE O O 0.077 -14.776 -3.708 1.00 . A A . 85 ILE O 1 1
11 44765 1 1 86 THR C C 0.920 -13.732 -7.424 1.00 . A A . 86 THR C 1 1
11 44766 1 1 86 THR CA C 0.528 -13.317 -6.005 1.00 . A A . 86 THR CA 1 1
11 44767 1 1 86 THR CB C 0.313 -11.804 -5.966 1.00 . A A . 86 THR CB 1 1
11 44768 1 1 86 THR CG2 C -0.887 -11.423 -6.832 1.00 . A A . 86 THR CG2 1 1
11 44769 1 1 86 THR H H 2.453 -13.328 -5.102 1.00 . A A . 86 THR H 1 1
11 44770 1 1 86 THR HA H -0.398 -13.795 -5.753 1.00 . A A . 86 THR HA 1 1
11 44771 1 1 86 THR HB H 1.197 -11.305 -6.335 1.00 . A A . 86 THR HB 1 1
11 44772 1 1 86 THR HG1 H -0.737 -10.884 -4.615 1.00 . A A . 86 THR HG1 1 1
11 44773 1 1 86 THR HG21 H -1.677 -11.046 -6.201 1.00 . A A . 86 THR HG21 1 1
11 44774 1 1 86 THR HG22 H -1.241 -12.293 -7.366 1.00 . A A . 86 THR HG22 1 1
11 44775 1 1 86 THR HG23 H -0.595 -10.661 -7.539 1.00 . A A . 86 THR HG23 1 1
11 44776 1 1 86 THR N N 1.537 -13.657 -5.006 1.00 . A A . 86 THR N 1 1
11 44777 1 1 86 THR O O 1.970 -13.333 -7.916 1.00 . A A . 86 THR O 1 1
11 44778 1 1 86 THR OG1 O 0.067 -11.406 -4.626 1.00 . A A . 86 THR OG1 1 1
11 44779 1 1 87 VAL C C -0.782 -14.216 -10.375 1.00 . A A . 87 VAL C 1 1
11 44780 1 1 87 VAL CA C 0.277 -14.855 -9.497 1.00 . A A . 87 VAL CA 1 1
11 44781 1 1 87 VAL CB C 0.231 -16.371 -9.720 1.00 . A A . 87 VAL CB 1 1
11 44782 1 1 87 VAL CG1 C 0.994 -16.695 -11.012 1.00 . A A . 87 VAL CG1 1 1
11 44783 1 1 87 VAL CG2 C 0.875 -17.113 -8.548 1.00 . A A . 87 VAL CG2 1 1
11 44784 1 1 87 VAL H H -0.827 -14.715 -7.681 1.00 . A A . 87 VAL H 1 1
11 44785 1 1 87 VAL HA H 1.240 -14.488 -9.791 1.00 . A A . 87 VAL HA 1 1
11 44786 1 1 87 VAL HB H -0.800 -16.684 -9.828 1.00 . A A . 87 VAL HB 1 1
11 44787 1 1 87 VAL HG11 H 0.483 -16.246 -11.852 1.00 . A A . 87 VAL HG11 1 1
11 44788 1 1 87 VAL HG12 H 1.043 -17.764 -11.150 1.00 . A A . 87 VAL HG12 1 1
11 44789 1 1 87 VAL HG13 H 1.996 -16.299 -10.954 1.00 . A A . 87 VAL HG13 1 1
11 44790 1 1 87 VAL HG21 H 0.118 -17.364 -7.820 1.00 . A A . 87 VAL HG21 1 1
11 44791 1 1 87 VAL HG22 H 1.625 -16.487 -8.090 1.00 . A A . 87 VAL HG22 1 1
11 44792 1 1 87 VAL HG23 H 1.337 -18.022 -8.911 1.00 . A A . 87 VAL HG23 1 1
11 44793 1 1 87 VAL N N 0.030 -14.472 -8.103 1.00 . A A . 87 VAL N 1 1
11 44794 1 1 87 VAL O O -1.922 -14.659 -10.372 1.00 . A A . 87 VAL O 1 1
11 44795 1 1 88 GLU C C -1.308 -13.028 -13.438 1.00 . A A . 88 GLU C 1 1
11 44796 1 1 88 GLU CA C -1.367 -12.494 -11.995 1.00 . A A . 88 GLU CA 1 1
11 44797 1 1 88 GLU CB C -1.062 -10.994 -11.993 1.00 . A A . 88 GLU CB 1 1
11 44798 1 1 88 GLU CD C -0.915 -8.970 -10.518 1.00 . A A . 88 GLU CD 1 1
11 44799 1 1 88 GLU CG C -1.397 -10.414 -10.617 1.00 . A A . 88 GLU CG 1 1
11 44800 1 1 88 GLU H H 0.532 -12.866 -11.085 1.00 . A A . 88 GLU H 1 1
11 44801 1 1 88 GLU HA H -2.365 -12.643 -11.607 1.00 . A A . 88 GLU HA 1 1
11 44802 1 1 88 GLU HB2 H -0.013 -10.835 -12.208 1.00 . A A . 88 GLU HB2 1 1
11 44803 1 1 88 GLU HB3 H -1.661 -10.503 -12.745 1.00 . A A . 88 GLU HB3 1 1
11 44804 1 1 88 GLU HG2 H -2.467 -10.440 -10.475 1.00 . A A . 88 GLU HG2 1 1
11 44805 1 1 88 GLU HG3 H -0.919 -11.003 -9.850 1.00 . A A . 88 GLU HG3 1 1
11 44806 1 1 88 GLU N N -0.409 -13.180 -11.115 1.00 . A A . 88 GLU N 1 1
11 44807 1 1 88 GLU O O -0.232 -13.393 -13.916 1.00 . A A . 88 GLU O 1 1
11 44808 1 1 88 GLU OE1 O -0.353 -8.484 -11.484 1.00 . A A . 88 GLU OE1 1 1
11 44809 1 1 88 GLU OE2 O -1.117 -8.370 -9.473 1.00 . A A . 88 GLU OE2 1 1
11 44810 1 1 89 ASP C C -1.942 -14.945 -15.677 1.00 . A A . 89 ASP C 1 1
11 44811 1 1 89 ASP CA C -2.498 -13.529 -15.540 1.00 . A A . 89 ASP CA 1 1
11 44812 1 1 89 ASP CB C -1.644 -12.620 -16.437 1.00 . A A . 89 ASP CB 1 1
11 44813 1 1 89 ASP CG C -2.244 -11.221 -16.549 1.00 . A A . 89 ASP CG 1 1
11 44814 1 1 89 ASP H H -3.307 -12.755 -13.723 1.00 . A A . 89 ASP H 1 1
11 44815 1 1 89 ASP HA H -3.518 -13.512 -15.890 1.00 . A A . 89 ASP HA 1 1
11 44816 1 1 89 ASP HB2 H -0.650 -12.544 -16.027 1.00 . A A . 89 ASP HB2 1 1
11 44817 1 1 89 ASP HB3 H -1.583 -13.058 -17.422 1.00 . A A . 89 ASP HB3 1 1
11 44818 1 1 89 ASP N N -2.463 -13.059 -14.142 1.00 . A A . 89 ASP N 1 1
11 44819 1 1 89 ASP O O -1.076 -15.186 -16.518 1.00 . A A . 89 ASP O 1 1
11 44820 1 1 89 ASP OD1 O -3.352 -11.029 -16.080 1.00 . A A . 89 ASP OD1 1 1
11 44821 1 1 89 ASP OD2 O -1.579 -10.362 -17.107 1.00 . A A . 89 ASP OD2 1 1
11 44822 1 1 90 GLN C C -2.079 -17.912 -16.275 1.00 . A A . 90 GLN C 1 1
11 44823 1 1 90 GLN CA C -1.884 -17.241 -14.911 1.00 . A A . 90 GLN CA 1 1
11 44824 1 1 90 GLN CB C -2.501 -18.089 -13.808 1.00 . A A . 90 GLN CB 1 1
11 44825 1 1 90 GLN CD C -2.432 -18.506 -11.337 1.00 . A A . 90 GLN CD 1 1
11 44826 1 1 90 GLN CG C -1.791 -17.762 -12.499 1.00 . A A . 90 GLN CG 1 1
11 44827 1 1 90 GLN H H -3.078 -15.634 -14.179 1.00 . A A . 90 GLN H 1 1
11 44828 1 1 90 GLN HA H -0.822 -17.190 -14.728 1.00 . A A . 90 GLN HA 1 1
11 44829 1 1 90 GLN HB2 H -3.547 -17.856 -13.722 1.00 . A A . 90 GLN HB2 1 1
11 44830 1 1 90 GLN HB3 H -2.373 -19.138 -14.037 1.00 . A A . 90 GLN HB3 1 1
11 44831 1 1 90 GLN HE21 H -0.798 -19.557 -10.936 1.00 . A A . 90 GLN HE21 1 1
11 44832 1 1 90 GLN HE22 H -2.129 -19.870 -9.930 1.00 . A A . 90 GLN HE22 1 1
11 44833 1 1 90 GLN HG2 H -0.759 -18.060 -12.578 1.00 . A A . 90 GLN HG2 1 1
11 44834 1 1 90 GLN HG3 H -1.846 -16.699 -12.317 1.00 . A A . 90 GLN HG3 1 1
11 44835 1 1 90 GLN N N -2.404 -15.872 -14.854 1.00 . A A . 90 GLN N 1 1
11 44836 1 1 90 GLN NE2 N -1.729 -19.385 -10.680 1.00 . A A . 90 GLN NE2 1 1
11 44837 1 1 90 GLN O O -1.544 -18.995 -16.505 1.00 . A A . 90 GLN O 1 1
11 44838 1 1 90 GLN OE1 O -3.599 -18.280 -11.018 1.00 . A A . 90 GLN OE1 1 1
11 44839 1 1 91 LEU C C -3.284 -16.738 -19.517 1.00 . A A . 91 LEU C 1 1
11 44840 1 1 91 LEU CA C -3.009 -17.859 -18.516 1.00 . A A . 91 LEU CA 1 1
11 44841 1 1 91 LEU CB C -4.141 -18.897 -18.494 1.00 . A A . 91 LEU CB 1 1
11 44842 1 1 91 LEU CD1 C -2.849 -20.552 -19.908 1.00 . A A . 91 LEU CD1 1 1
11 44843 1 1 91 LEU CD2 C -5.327 -20.720 -19.720 1.00 . A A . 91 LEU CD2 1 1
11 44844 1 1 91 LEU CG C -4.149 -19.747 -19.784 1.00 . A A . 91 LEU CG 1 1
11 44845 1 1 91 LEU H H -3.207 -16.408 -16.971 1.00 . A A . 91 LEU H 1 1
11 44846 1 1 91 LEU HA H -2.089 -18.349 -18.802 1.00 . A A . 91 LEU HA 1 1
11 44847 1 1 91 LEU HB2 H -4.005 -19.548 -17.643 1.00 . A A . 91 LEU HB2 1 1
11 44848 1 1 91 LEU HB3 H -5.087 -18.385 -18.403 1.00 . A A . 91 LEU HB3 1 1
11 44849 1 1 91 LEU HD11 H -2.117 -19.979 -20.461 1.00 . A A . 91 LEU HD11 1 1
11 44850 1 1 91 LEU HD12 H -3.048 -21.477 -20.434 1.00 . A A . 91 LEU HD12 1 1
11 44851 1 1 91 LEU HD13 H -2.463 -20.775 -18.925 1.00 . A A . 91 LEU HD13 1 1
11 44852 1 1 91 LEU HD21 H -4.973 -21.727 -19.894 1.00 . A A . 91 LEU HD21 1 1
11 44853 1 1 91 LEU HD22 H -6.053 -20.458 -20.475 1.00 . A A . 91 LEU HD22 1 1
11 44854 1 1 91 LEU HD23 H -5.785 -20.665 -18.743 1.00 . A A . 91 LEU HD23 1 1
11 44855 1 1 91 LEU HG H -4.259 -19.110 -20.645 1.00 . A A . 91 LEU HG 1 1
11 44856 1 1 91 LEU N N -2.815 -17.279 -17.184 1.00 . A A . 91 LEU N 1 1
11 44857 1 1 91 LEU O O -4.119 -16.843 -20.411 1.00 . A A . 91 LEU O 1 1
11 44858 1 1 92 ALA C C -3.810 -13.623 -19.876 1.00 . A A . 92 ALA C 1 1
11 44859 1 1 92 ALA CA C -2.603 -14.481 -20.196 1.00 . A A . 92 ALA CA 1 1
11 44860 1 1 92 ALA CB C -2.667 -14.869 -21.678 1.00 . A A . 92 ALA CB 1 1
11 44861 1 1 92 ALA H H -1.894 -15.690 -18.596 1.00 . A A . 92 ALA H 1 1
11 44862 1 1 92 ALA HA H -1.712 -13.893 -20.039 1.00 . A A . 92 ALA HA 1 1
11 44863 1 1 92 ALA HB1 H -3.683 -15.121 -21.940 1.00 . A A . 92 ALA HB1 1 1
11 44864 1 1 92 ALA HB2 H -2.024 -15.713 -21.869 1.00 . A A . 92 ALA HB2 1 1
11 44865 1 1 92 ALA HB3 H -2.341 -14.028 -22.278 1.00 . A A . 92 ALA HB3 1 1
11 44866 1 1 92 ALA N N -2.531 -15.665 -19.335 1.00 . A A . 92 ALA N 1 1
11 44867 1 1 92 ALA O O -3.872 -12.468 -20.305 1.00 . A A . 92 ALA O 1 1
11 44868 1 1 93 ARG C C -6.334 -13.481 -17.342 1.00 . A A . 93 ARG C 1 1
11 44869 1 1 93 ARG CA C -5.963 -13.419 -18.811 1.00 . A A . 93 ARG CA 1 1
11 44870 1 1 93 ARG CB C -7.155 -13.830 -19.681 1.00 . A A . 93 ARG CB 1 1
11 44871 1 1 93 ARG CD C -8.175 -13.539 -21.955 1.00 . A A . 93 ARG CD 1 1
11 44872 1 1 93 ARG CG C -6.964 -13.228 -21.080 1.00 . A A . 93 ARG CG 1 1
11 44873 1 1 93 ARG CZ C -7.467 -13.592 -24.290 1.00 . A A . 93 ARG CZ 1 1
11 44874 1 1 93 ARG H H -4.683 -15.108 -18.846 1.00 . A A . 93 ARG H 1 1
11 44875 1 1 93 ARG HA H -5.751 -12.384 -19.027 1.00 . A A . 93 ARG HA 1 1
11 44876 1 1 93 ARG HB2 H -7.194 -14.911 -19.751 1.00 . A A . 93 ARG HB2 1 1
11 44877 1 1 93 ARG HB3 H -8.073 -13.461 -19.247 1.00 . A A . 93 ARG HB3 1 1
11 44878 1 1 93 ARG HD2 H -8.274 -14.606 -22.063 1.00 . A A . 93 ARG HD2 1 1
11 44879 1 1 93 ARG HD3 H -9.061 -13.146 -21.479 1.00 . A A . 93 ARG HD3 1 1
11 44880 1 1 93 ARG HE H -8.394 -12.033 -23.441 1.00 . A A . 93 ARG HE 1 1
11 44881 1 1 93 ARG HG2 H -6.849 -12.155 -21.003 1.00 . A A . 93 ARG HG2 1 1
11 44882 1 1 93 ARG HG3 H -6.080 -13.652 -21.528 1.00 . A A . 93 ARG HG3 1 1
11 44883 1 1 93 ARG HH11 H -7.854 -12.170 -25.652 1.00 . A A . 93 ARG HH11 1 1
11 44884 1 1 93 ARG HH12 H -7.021 -13.569 -26.246 1.00 . A A . 93 ARG HH12 1 1
11 44885 1 1 93 ARG HH21 H -6.936 -15.151 -23.157 1.00 . A A . 93 ARG HH21 1 1
11 44886 1 1 93 ARG HH22 H -6.497 -15.258 -24.828 1.00 . A A . 93 ARG HH22 1 1
11 44887 1 1 93 ARG N N -4.773 -14.180 -19.143 1.00 . A A . 93 ARG N 1 1
11 44888 1 1 93 ARG NE N -8.033 -12.932 -23.283 1.00 . A A . 93 ARG NE 1 1
11 44889 1 1 93 ARG NH1 N -7.444 -13.067 -25.489 1.00 . A A . 93 ARG NH1 1 1
11 44890 1 1 93 ARG NH2 N -6.924 -14.758 -24.075 1.00 . A A . 93 ARG NH2 1 1
11 44891 1 1 93 ARG O O -5.741 -14.192 -16.532 1.00 . A A . 93 ARG O 1 1
11 44892 1 1 94 GLY C C -7.840 -13.622 -14.787 1.00 . A A . 94 GLY C 1 1
11 44893 1 1 94 GLY CA C -7.911 -12.464 -15.756 1.00 . A A . 94 GLY CA 1 1
11 44894 1 1 94 GLY H H -7.699 -12.182 -17.807 1.00 . A A . 94 GLY H 1 1
11 44895 1 1 94 GLY HA2 H -7.436 -11.617 -15.298 1.00 . A A . 94 GLY HA2 1 1
11 44896 1 1 94 GLY HA3 H -8.941 -12.234 -15.900 1.00 . A A . 94 GLY HA3 1 1
11 44897 1 1 94 GLY N N -7.328 -12.672 -17.065 1.00 . A A . 94 GLY N 1 1
11 44898 1 1 94 GLY O O -8.883 -14.152 -14.435 1.00 . A A . 94 GLY O 1 1
11 44899 1 1 95 LEU C C -5.441 -14.548 -12.294 1.00 . A A . 95 LEU C 1 1
11 44900 1 1 95 LEU CA C -6.494 -15.004 -13.321 1.00 . A A . 95 LEU CA 1 1
11 44901 1 1 95 LEU CB C -6.109 -16.315 -14.023 1.00 . A A . 95 LEU CB 1 1
11 44902 1 1 95 LEU CD1 C -7.514 -17.636 -12.374 1.00 . A A . 95 LEU CD1 1 1
11 44903 1 1 95 LEU CD2 C -5.927 -18.797 -13.883 1.00 . A A . 95 LEU CD2 1 1
11 44904 1 1 95 LEU CG C -6.152 -17.522 -13.066 1.00 . A A . 95 LEU CG 1 1
11 44905 1 1 95 LEU H H -5.858 -13.452 -14.640 1.00 . A A . 95 LEU H 1 1
11 44906 1 1 95 LEU HA H -7.444 -15.127 -12.820 1.00 . A A . 95 LEU HA 1 1
11 44907 1 1 95 LEU HB2 H -6.794 -16.489 -14.838 1.00 . A A . 95 LEU HB2 1 1
11 44908 1 1 95 LEU HB3 H -5.110 -16.216 -14.420 1.00 . A A . 95 LEU HB3 1 1
11 44909 1 1 95 LEU HD11 H -7.522 -17.019 -11.488 1.00 . A A . 95 LEU HD11 1 1
11 44910 1 1 95 LEU HD12 H -7.685 -18.666 -12.094 1.00 . A A . 95 LEU HD12 1 1
11 44911 1 1 95 LEU HD13 H -8.293 -17.314 -13.048 1.00 . A A . 95 LEU HD13 1 1
11 44912 1 1 95 LEU HD21 H -5.224 -19.434 -13.369 1.00 . A A . 95 LEU HD21 1 1
11 44913 1 1 95 LEU HD22 H -5.533 -18.537 -14.855 1.00 . A A . 95 LEU HD22 1 1
11 44914 1 1 95 LEU HD23 H -6.865 -19.318 -14.003 1.00 . A A . 95 LEU HD23 1 1
11 44915 1 1 95 LEU HG H -5.375 -17.426 -12.325 1.00 . A A . 95 LEU HG 1 1
11 44916 1 1 95 LEU N N -6.642 -13.954 -14.319 1.00 . A A . 95 LEU N 1 1
11 44917 1 1 95 LEU O O -4.254 -14.436 -12.623 1.00 . A A . 95 LEU O 1 1
11 44918 1 1 96 LYS C C -5.136 -14.628 -8.727 1.00 . A A . 96 LYS C 1 1
11 44919 1 1 96 LYS CA C -5.007 -13.745 -9.991 1.00 . A A . 96 LYS CA 1 1
11 44920 1 1 96 LYS CB C -5.381 -12.271 -9.694 1.00 . A A . 96 LYS CB 1 1
11 44921 1 1 96 LYS CD C -4.867 -10.182 -8.408 1.00 . A A . 96 LYS CD 1 1
11 44922 1 1 96 LYS CE C -4.008 -9.541 -7.309 1.00 . A A . 96 LYS CE 1 1
11 44923 1 1 96 LYS CG C -4.512 -11.673 -8.575 1.00 . A A . 96 LYS CG 1 1
11 44924 1 1 96 LYS H H -6.851 -14.315 -10.866 1.00 . A A . 96 LYS H 1 1
11 44925 1 1 96 LYS HA H -3.994 -13.776 -10.343 1.00 . A A . 96 LYS HA 1 1
11 44926 1 1 96 LYS HB2 H -5.240 -11.688 -10.592 1.00 . A A . 96 LYS HB2 1 1
11 44927 1 1 96 LYS HB3 H -6.421 -12.220 -9.404 1.00 . A A . 96 LYS HB3 1 1
11 44928 1 1 96 LYS HD2 H -4.692 -9.667 -9.341 1.00 . A A . 96 LYS HD2 1 1
11 44929 1 1 96 LYS HD3 H -5.909 -10.092 -8.141 1.00 . A A . 96 LYS HD3 1 1
11 44930 1 1 96 LYS HE2 H -4.198 -10.034 -6.367 1.00 . A A . 96 LYS HE2 1 1
11 44931 1 1 96 LYS HE3 H -2.963 -9.640 -7.563 1.00 . A A . 96 LYS HE3 1 1
11 44932 1 1 96 LYS HG2 H -4.708 -12.199 -7.650 1.00 . A A . 96 LYS HG2 1 1
11 44933 1 1 96 LYS HG3 H -3.470 -11.768 -8.833 1.00 . A A . 96 LYS HG3 1 1
11 44934 1 1 96 LYS HZ1 H -5.365 -7.960 -7.404 1.00 . A A . 96 LYS HZ1 1 1
11 44935 1 1 96 LYS HZ2 H -3.785 -7.542 -7.867 1.00 . A A . 96 LYS HZ2 1 1
11 44936 1 1 96 LYS HZ3 H -4.161 -7.763 -6.224 1.00 . A A . 96 LYS HZ3 1 1
11 44937 1 1 96 LYS N N -5.896 -14.234 -11.061 1.00 . A A . 96 LYS N 1 1
11 44938 1 1 96 LYS NZ N -4.356 -8.091 -7.193 1.00 . A A . 96 LYS NZ 1 1
11 44939 1 1 96 LYS O O -6.241 -14.811 -8.220 1.00 . A A . 96 LYS O 1 1
11 44940 1 1 97 LEU C C -3.216 -15.425 -5.910 1.00 . A A . 97 LEU C 1 1
11 44941 1 1 97 LEU CA C -4.073 -16.029 -7.012 1.00 . A A . 97 LEU CA 1 1
11 44942 1 1 97 LEU CB C -3.592 -17.450 -7.348 1.00 . A A . 97 LEU CB 1 1
11 44943 1 1 97 LEU CD1 C -5.163 -18.643 -5.795 1.00 . A A . 97 LEU CD1 1 1
11 44944 1 1 97 LEU CD2 C -2.995 -19.681 -6.405 1.00 . A A . 97 LEU CD2 1 1
11 44945 1 1 97 LEU CG C -3.697 -18.360 -6.115 1.00 . A A . 97 LEU CG 1 1
11 44946 1 1 97 LEU H H -3.139 -15.007 -8.647 1.00 . A A . 97 LEU H 1 1
11 44947 1 1 97 LEU HA H -5.092 -16.083 -6.668 1.00 . A A . 97 LEU HA 1 1
11 44948 1 1 97 LEU HB2 H -4.214 -17.852 -8.134 1.00 . A A . 97 LEU HB2 1 1
11 44949 1 1 97 LEU HB3 H -2.568 -17.423 -7.688 1.00 . A A . 97 LEU HB3 1 1
11 44950 1 1 97 LEU HD11 H -5.235 -19.578 -5.260 1.00 . A A . 97 LEU HD11 1 1
11 44951 1 1 97 LEU HD12 H -5.731 -18.713 -6.709 1.00 . A A . 97 LEU HD12 1 1
11 44952 1 1 97 LEU HD13 H -5.559 -17.847 -5.186 1.00 . A A . 97 LEU HD13 1 1
11 44953 1 1 97 LEU HD21 H -3.614 -20.494 -6.062 1.00 . A A . 97 LEU HD21 1 1
11 44954 1 1 97 LEU HD22 H -2.048 -19.704 -5.887 1.00 . A A . 97 LEU HD22 1 1
11 44955 1 1 97 LEU HD23 H -2.829 -19.776 -7.468 1.00 . A A . 97 LEU HD23 1 1
11 44956 1 1 97 LEU HG H -3.227 -17.889 -5.262 1.00 . A A . 97 LEU HG 1 1
11 44957 1 1 97 LEU N N -4.015 -15.176 -8.217 1.00 . A A . 97 LEU N 1 1
11 44958 1 1 97 LEU O O -1.990 -15.467 -5.982 1.00 . A A . 97 LEU O 1 1
11 44959 1 1 98 THR C C -3.119 -14.869 -2.508 1.00 . A A . 98 THR C 1 1
11 44960 1 1 98 THR CA C -3.075 -14.189 -3.863 1.00 . A A . 98 THR CA 1 1
11 44961 1 1 98 THR CB C -3.622 -12.776 -3.601 1.00 . A A . 98 THR CB 1 1
11 44962 1 1 98 THR CG2 C -2.851 -12.125 -2.441 1.00 . A A . 98 THR CG2 1 1
11 44963 1 1 98 THR H H -4.845 -14.793 -4.957 1.00 . A A . 98 THR H 1 1
11 44964 1 1 98 THR HA H -2.061 -14.090 -4.183 1.00 . A A . 98 THR HA 1 1
11 44965 1 1 98 THR HB H -4.647 -12.858 -3.310 1.00 . A A . 98 THR HB 1 1
11 44966 1 1 98 THR HG1 H -4.389 -11.526 -4.882 1.00 . A A . 98 THR HG1 1 1
11 44967 1 1 98 THR HG21 H -1.882 -12.589 -2.341 1.00 . A A . 98 THR HG21 1 1
11 44968 1 1 98 THR HG22 H -3.410 -12.258 -1.520 1.00 . A A . 98 THR HG22 1 1
11 44969 1 1 98 THR HG23 H -2.728 -11.072 -2.632 1.00 . A A . 98 THR HG23 1 1
11 44970 1 1 98 THR N N -3.865 -14.825 -4.911 1.00 . A A . 98 THR N 1 1
11 44971 1 1 98 THR O O -4.018 -14.599 -1.718 1.00 . A A . 98 THR O 1 1
11 44972 1 1 98 THR OG1 O -3.535 -11.961 -4.763 1.00 . A A . 98 THR OG1 1 1
11 44973 1 1 99 PHE C C -1.382 -15.193 0.006 1.00 . A A . 99 PHE C 1 1
11 44974 1 1 99 PHE CA C -2.052 -16.242 -0.854 1.00 . A A . 99 PHE CA 1 1
11 44975 1 1 99 PHE CB C -1.303 -17.578 -0.781 1.00 . A A . 99 PHE CB 1 1
11 44976 1 1 99 PHE CD1 C -2.068 -18.145 1.573 1.00 . A A . 99 PHE CD1 1 1
11 44977 1 1 99 PHE CD2 C 0.308 -17.938 1.131 1.00 . A A . 99 PHE CD2 1 1
11 44978 1 1 99 PHE CE1 C -1.792 -18.428 2.919 1.00 . A A . 99 PHE CE1 1 1
11 44979 1 1 99 PHE CE2 C 0.583 -18.224 2.474 1.00 . A A . 99 PHE CE2 1 1
11 44980 1 1 99 PHE CG C -1.013 -17.898 0.676 1.00 . A A . 99 PHE CG 1 1
11 44981 1 1 99 PHE CZ C -0.466 -18.469 3.367 1.00 . A A . 99 PHE CZ 1 1
11 44982 1 1 99 PHE H H -1.409 -15.886 -2.846 1.00 . A A . 99 PHE H 1 1
11 44983 1 1 99 PHE HA H -3.064 -16.377 -0.505 1.00 . A A . 99 PHE HA 1 1
11 44984 1 1 99 PHE HB2 H -1.925 -18.356 -1.202 1.00 . A A . 99 PHE HB2 1 1
11 44985 1 1 99 PHE HB3 H -0.378 -17.513 -1.331 1.00 . A A . 99 PHE HB3 1 1
11 44986 1 1 99 PHE HD1 H -3.092 -18.115 1.228 1.00 . A A . 99 PHE HD1 1 1
11 44987 1 1 99 PHE HD2 H 1.120 -17.751 0.445 1.00 . A A . 99 PHE HD2 1 1
11 44988 1 1 99 PHE HE1 H -2.599 -18.618 3.610 1.00 . A A . 99 PHE HE1 1 1
11 44989 1 1 99 PHE HE2 H 1.604 -18.255 2.819 1.00 . A A . 99 PHE HE2 1 1
11 44990 1 1 99 PHE HZ H -0.252 -18.686 4.403 1.00 . A A . 99 PHE HZ 1 1
11 44991 1 1 99 PHE N N -2.099 -15.668 -2.185 1.00 . A A . 99 PHE N 1 1
11 44992 1 1 99 PHE O O -0.356 -14.630 -0.381 1.00 . A A . 99 PHE O 1 1
11 44993 1 1 100 ASP C C -1.240 -14.315 3.387 1.00 . A A . 100 ASP C 1 1
11 44994 1 1 100 ASP CA C -1.485 -13.817 1.973 1.00 . A A . 100 ASP CA 1 1
11 44995 1 1 100 ASP CB C -2.521 -12.691 1.962 1.00 . A A . 100 ASP CB 1 1
11 44996 1 1 100 ASP CG C -1.924 -11.358 2.396 1.00 . A A . 100 ASP CG 1 1
11 44997 1 1 100 ASP H H -2.829 -15.320 1.365 1.00 . A A . 100 ASP H 1 1
11 44998 1 1 100 ASP HA H -0.559 -13.439 1.568 1.00 . A A . 100 ASP HA 1 1
11 44999 1 1 100 ASP HB2 H -2.912 -12.588 0.959 1.00 . A A . 100 ASP HB2 1 1
11 45000 1 1 100 ASP HB3 H -3.321 -12.952 2.626 1.00 . A A . 100 ASP HB3 1 1
11 45001 1 1 100 ASP N N -1.996 -14.873 1.122 1.00 . A A . 100 ASP N 1 1
11 45002 1 1 100 ASP O O -1.862 -15.276 3.842 1.00 . A A . 100 ASP O 1 1
11 45003 1 1 100 ASP OD1 O -2.464 -10.338 1.993 1.00 . A A . 100 ASP OD1 1 1
11 45004 1 1 100 ASP OD2 O -0.953 -11.371 3.133 1.00 . A A . 100 ASP OD2 1 1
11 45005 1 1 101 SER C C 0.145 -12.699 6.285 1.00 . A A . 101 SER C 1 1
11 45006 1 1 101 SER CA C -0.038 -13.952 5.451 1.00 . A A . 101 SER CA 1 1
11 45007 1 1 101 SER CB C 1.227 -14.803 5.555 1.00 . A A . 101 SER CB 1 1
11 45008 1 1 101 SER H H 0.050 -12.847 3.619 1.00 . A A . 101 SER H 1 1
11 45009 1 1 101 SER HA H -0.860 -14.516 5.852 1.00 . A A . 101 SER HA 1 1
11 45010 1 1 101 SER HB2 H 2.082 -14.200 5.314 1.00 . A A . 101 SER HB2 1 1
11 45011 1 1 101 SER HB3 H 1.324 -15.165 6.572 1.00 . A A . 101 SER HB3 1 1
11 45012 1 1 101 SER HG H 1.523 -16.671 5.095 1.00 . A A . 101 SER HG 1 1
11 45013 1 1 101 SER N N -0.349 -13.617 4.071 1.00 . A A . 101 SER N 1 1
11 45014 1 1 101 SER O O 1.004 -11.881 5.986 1.00 . A A . 101 SER O 1 1
11 45015 1 1 101 SER OG O 1.147 -15.903 4.656 1.00 . A A . 101 SER OG 1 1
11 45016 1 1 102 SER C C -0.395 -11.866 9.692 1.00 . A A . 102 SER C 1 1
11 45017 1 1 102 SER CA C -0.561 -11.429 8.234 1.00 . A A . 102 SER CA 1 1
11 45018 1 1 102 SER CB C -1.801 -10.542 8.096 1.00 . A A . 102 SER CB 1 1
11 45019 1 1 102 SER H H -1.307 -13.284 7.530 1.00 . A A . 102 SER H 1 1
11 45020 1 1 102 SER HA H 0.307 -10.848 7.957 1.00 . A A . 102 SER HA 1 1
11 45021 1 1 102 SER HB2 H -1.500 -9.543 7.831 1.00 . A A . 102 SER HB2 1 1
11 45022 1 1 102 SER HB3 H -2.443 -10.941 7.322 1.00 . A A . 102 SER HB3 1 1
11 45023 1 1 102 SER HG H -1.970 -9.993 9.957 1.00 . A A . 102 SER HG 1 1
11 45024 1 1 102 SER N N -0.655 -12.578 7.342 1.00 . A A . 102 SER N 1 1
11 45025 1 1 102 SER O O -1.326 -12.353 10.333 1.00 . A A . 102 SER O 1 1
11 45026 1 1 102 SER OG O -2.495 -10.506 9.337 1.00 . A A . 102 SER OG 1 1
11 45027 1 1 103 PHE C C 1.005 -10.748 12.443 1.00 . A A . 103 PHE C 1 1
11 45028 1 1 103 PHE CA C 1.183 -11.997 11.571 1.00 . A A . 103 PHE CA 1 1
11 45029 1 1 103 PHE CB C 2.658 -12.403 11.627 1.00 . A A . 103 PHE CB 1 1
11 45030 1 1 103 PHE CD1 C 3.824 -14.624 11.819 1.00 . A A . 103 PHE CD1 1 1
11 45031 1 1 103 PHE CD2 C 2.252 -14.336 9.991 1.00 . A A . 103 PHE CD2 1 1
11 45032 1 1 103 PHE CE1 C 4.099 -15.922 11.380 1.00 . A A . 103 PHE CE1 1 1
11 45033 1 1 103 PHE CE2 C 2.531 -15.642 9.557 1.00 . A A . 103 PHE CE2 1 1
11 45034 1 1 103 PHE CG C 2.901 -13.823 11.132 1.00 . A A . 103 PHE CG 1 1
11 45035 1 1 103 PHE CZ C 3.454 -16.432 10.252 1.00 . A A . 103 PHE CZ 1 1
11 45036 1 1 103 PHE H H 1.491 -11.268 9.601 1.00 . A A . 103 PHE H 1 1
11 45037 1 1 103 PHE HA H 0.567 -12.803 11.939 1.00 . A A . 103 PHE HA 1 1
11 45038 1 1 103 PHE HB2 H 3.216 -11.723 11.015 1.00 . A A . 103 PHE HB2 1 1
11 45039 1 1 103 PHE HB3 H 3.006 -12.319 12.648 1.00 . A A . 103 PHE HB3 1 1
11 45040 1 1 103 PHE HD1 H 4.328 -14.236 12.693 1.00 . A A . 103 PHE HD1 1 1
11 45041 1 1 103 PHE HD2 H 1.544 -13.735 9.449 1.00 . A A . 103 PHE HD2 1 1
11 45042 1 1 103 PHE HE1 H 4.813 -16.531 11.915 1.00 . A A . 103 PHE HE1 1 1
11 45043 1 1 103 PHE HE2 H 2.033 -16.038 8.683 1.00 . A A . 103 PHE HE2 1 1
11 45044 1 1 103 PHE HZ H 3.671 -17.434 9.914 1.00 . A A . 103 PHE HZ 1 1
11 45045 1 1 103 PHE N N 0.817 -11.666 10.190 1.00 . A A . 103 PHE N 1 1
11 45046 1 1 103 PHE O O 1.092 -9.633 11.925 1.00 . A A . 103 PHE O 1 1
11 45047 1 1 104 SER C C 1.683 -9.639 15.694 1.00 . A A . 104 SER C 1 1
11 45048 1 1 104 SER CA C 0.577 -9.747 14.629 1.00 . A A . 104 SER CA 1 1
11 45049 1 1 104 SER CB C -0.754 -9.824 15.362 1.00 . A A . 104 SER CB 1 1
11 45050 1 1 104 SER H H 0.689 -11.821 14.122 1.00 . A A . 104 SER H 1 1
11 45051 1 1 104 SER HA H 0.573 -8.868 14.015 1.00 . A A . 104 SER HA 1 1
11 45052 1 1 104 SER HB2 H -0.914 -10.827 15.708 1.00 . A A . 104 SER HB2 1 1
11 45053 1 1 104 SER HB3 H -0.727 -9.153 16.213 1.00 . A A . 104 SER HB3 1 1
11 45054 1 1 104 SER HG H -2.141 -8.591 14.771 1.00 . A A . 104 SER HG 1 1
11 45055 1 1 104 SER N N 0.756 -10.915 13.750 1.00 . A A . 104 SER N 1 1
11 45056 1 1 104 SER O O 2.166 -10.656 16.185 1.00 . A A . 104 SER O 1 1
11 45057 1 1 104 SER OG O -1.804 -9.445 14.483 1.00 . A A . 104 SER OG 1 1
11 45058 1 1 105 PRO C C 3.048 -9.112 18.338 1.00 . A A . 105 PRO C 1 1
11 45059 1 1 105 PRO CA C 3.071 -8.139 17.148 1.00 . A A . 105 PRO CA 1 1
11 45060 1 1 105 PRO CB C 2.696 -6.723 17.600 1.00 . A A . 105 PRO CB 1 1
11 45061 1 1 105 PRO CD C 1.530 -7.159 15.524 1.00 . A A . 105 PRO CD 1 1
11 45062 1 1 105 PRO CG C 2.164 -6.062 16.378 1.00 . A A . 105 PRO CG 1 1
11 45063 1 1 105 PRO HA H 4.050 -8.112 16.716 1.00 . A A . 105 PRO HA 1 1
11 45064 1 1 105 PRO HB2 H 1.934 -6.753 18.366 1.00 . A A . 105 PRO HB2 1 1
11 45065 1 1 105 PRO HB3 H 3.568 -6.194 17.954 1.00 . A A . 105 PRO HB3 1 1
11 45066 1 1 105 PRO HD2 H 0.452 -7.124 15.594 1.00 . A A . 105 PRO HD2 1 1
11 45067 1 1 105 PRO HD3 H 1.850 -7.055 14.499 1.00 . A A . 105 PRO HD3 1 1
11 45068 1 1 105 PRO HG2 H 1.422 -5.323 16.649 1.00 . A A . 105 PRO HG2 1 1
11 45069 1 1 105 PRO HG3 H 2.969 -5.597 15.829 1.00 . A A . 105 PRO HG3 1 1
11 45070 1 1 105 PRO N N 2.047 -8.423 16.084 1.00 . A A . 105 PRO N 1 1
11 45071 1 1 105 PRO O O 3.172 -10.324 18.175 1.00 . A A . 105 PRO O 1 1
11 45072 1 1 106 ASN C C 1.787 -10.418 20.722 1.00 . A A . 106 ASN C 1 1
11 45073 1 1 106 ASN CA C 2.917 -9.385 20.750 1.00 . A A . 106 ASN CA 1 1
11 45074 1 1 106 ASN CB C 2.813 -8.497 21.997 1.00 . A A . 106 ASN CB 1 1
11 45075 1 1 106 ASN CG C 4.197 -7.954 22.367 1.00 . A A . 106 ASN CG 1 1
11 45076 1 1 106 ASN H H 2.844 -7.590 19.629 1.00 . A A . 106 ASN H 1 1
11 45077 1 1 106 ASN HA H 3.854 -9.916 20.793 1.00 . A A . 106 ASN HA 1 1
11 45078 1 1 106 ASN HB2 H 2.146 -7.670 21.797 1.00 . A A . 106 ASN HB2 1 1
11 45079 1 1 106 ASN HB3 H 2.427 -9.077 22.821 1.00 . A A . 106 ASN HB3 1 1
11 45080 1 1 106 ASN HD21 H 5.108 -9.710 22.179 1.00 . A A . 106 ASN HD21 1 1
11 45081 1 1 106 ASN HD22 H 6.110 -8.417 22.629 1.00 . A A . 106 ASN HD22 1 1
11 45082 1 1 106 ASN N N 2.918 -8.563 19.545 1.00 . A A . 106 ASN N 1 1
11 45083 1 1 106 ASN ND2 N 5.223 -8.761 22.394 1.00 . A A . 106 ASN ND2 1 1
11 45084 1 1 106 ASN O O 1.943 -11.516 21.255 1.00 . A A . 106 ASN O 1 1
11 45085 1 1 106 ASN OD1 O 4.345 -6.763 22.642 1.00 . A A . 106 ASN OD1 1 1
11 45086 1 1 107 THR C C 0.003 -12.311 19.307 1.00 . A A . 107 THR C 1 1
11 45087 1 1 107 THR CA C -0.447 -11.038 20.015 1.00 . A A . 107 THR CA 1 1
11 45088 1 1 107 THR CB C -1.629 -10.448 19.239 1.00 . A A . 107 THR CB 1 1
11 45089 1 1 107 THR CG2 C -2.856 -11.350 19.417 1.00 . A A . 107 THR CG2 1 1
11 45090 1 1 107 THR H H 0.580 -9.205 19.669 1.00 . A A . 107 THR H 1 1
11 45091 1 1 107 THR HA H -0.772 -11.286 21.014 1.00 . A A . 107 THR HA 1 1
11 45092 1 1 107 THR HB H -1.379 -10.396 18.190 1.00 . A A . 107 THR HB 1 1
11 45093 1 1 107 THR HG1 H -1.636 -8.517 19.056 1.00 . A A . 107 THR HG1 1 1
11 45094 1 1 107 THR HG21 H -3.081 -11.451 20.468 1.00 . A A . 107 THR HG21 1 1
11 45095 1 1 107 THR HG22 H -2.651 -12.326 18.999 1.00 . A A . 107 THR HG22 1 1
11 45096 1 1 107 THR HG23 H -3.700 -10.913 18.908 1.00 . A A . 107 THR HG23 1 1
11 45097 1 1 107 THR N N 0.663 -10.086 20.092 1.00 . A A . 107 THR N 1 1
11 45098 1 1 107 THR O O -0.333 -13.418 19.727 1.00 . A A . 107 THR O 1 1
11 45099 1 1 107 THR OG1 O -1.916 -9.148 19.723 1.00 . A A . 107 THR OG1 1 1
11 45100 1 1 108 GLY C C 0.119 -13.919 16.650 1.00 . A A . 108 GLY C 1 1
11 45101 1 1 108 GLY CA C 1.245 -13.281 17.464 1.00 . A A . 108 GLY CA 1 1
11 45102 1 1 108 GLY H H 0.997 -11.233 17.943 1.00 . A A . 108 GLY H 1 1
11 45103 1 1 108 GLY HA2 H 2.025 -12.948 16.794 1.00 . A A . 108 GLY HA2 1 1
11 45104 1 1 108 GLY HA3 H 1.651 -14.017 18.143 1.00 . A A . 108 GLY HA3 1 1
11 45105 1 1 108 GLY N N 0.758 -12.141 18.230 1.00 . A A . 108 GLY N 1 1
11 45106 1 1 108 GLY O O 0.232 -15.064 16.216 1.00 . A A . 108 GLY O 1 1
11 45107 1 1 109 LYS C C -1.694 -13.883 14.206 1.00 . A A . 109 LYS C 1 1
11 45108 1 1 109 LYS CA C -2.098 -13.683 15.669 1.00 . A A . 109 LYS CA 1 1
11 45109 1 1 109 LYS CB C -3.271 -12.695 15.773 1.00 . A A . 109 LYS CB 1 1
11 45110 1 1 109 LYS CD C -5.672 -12.278 15.260 1.00 . A A . 109 LYS CD 1 1
11 45111 1 1 109 LYS CE C -6.922 -12.800 14.545 1.00 . A A . 109 LYS CE 1 1
11 45112 1 1 109 LYS CG C -4.498 -13.238 15.035 1.00 . A A . 109 LYS CG 1 1
11 45113 1 1 109 LYS H H -1.003 -12.262 16.807 1.00 . A A . 109 LYS H 1 1
11 45114 1 1 109 LYS HA H -2.405 -14.632 16.082 1.00 . A A . 109 LYS HA 1 1
11 45115 1 1 109 LYS HB2 H -3.519 -12.544 16.813 1.00 . A A . 109 LYS HB2 1 1
11 45116 1 1 109 LYS HB3 H -2.985 -11.753 15.334 1.00 . A A . 109 LYS HB3 1 1
11 45117 1 1 109 LYS HD2 H -5.872 -12.204 16.319 1.00 . A A . 109 LYS HD2 1 1
11 45118 1 1 109 LYS HD3 H -5.420 -11.301 14.875 1.00 . A A . 109 LYS HD3 1 1
11 45119 1 1 109 LYS HE2 H -6.718 -12.901 13.490 1.00 . A A . 109 LYS HE2 1 1
11 45120 1 1 109 LYS HE3 H -7.194 -13.762 14.954 1.00 . A A . 109 LYS HE3 1 1
11 45121 1 1 109 LYS HG2 H -4.282 -13.303 13.978 1.00 . A A . 109 LYS HG2 1 1
11 45122 1 1 109 LYS HG3 H -4.750 -14.213 15.417 1.00 . A A . 109 LYS HG3 1 1
11 45123 1 1 109 LYS HZ1 H -8.033 -11.478 15.719 1.00 . A A . 109 LYS HZ1 1 1
11 45124 1 1 109 LYS HZ2 H -8.954 -12.327 14.571 1.00 . A A . 109 LYS HZ2 1 1
11 45125 1 1 109 LYS HZ3 H -7.952 -11.046 14.082 1.00 . A A . 109 LYS HZ3 1 1
11 45126 1 1 109 LYS N N -0.965 -13.170 16.440 1.00 . A A . 109 LYS N 1 1
11 45127 1 1 109 LYS NZ N -8.050 -11.840 14.745 1.00 . A A . 109 LYS NZ 1 1
11 45128 1 1 109 LYS O O -1.229 -12.950 13.547 1.00 . A A . 109 LYS O 1 1
11 45129 1 1 110 LYS C C -2.731 -15.399 11.422 1.00 . A A . 110 LYS C 1 1
11 45130 1 1 110 LYS CA C -1.503 -15.437 12.329 1.00 . A A . 110 LYS CA 1 1
11 45131 1 1 110 LYS CB C -0.883 -16.836 12.277 1.00 . A A . 110 LYS CB 1 1
11 45132 1 1 110 LYS CD C 1.074 -18.246 12.986 1.00 . A A . 110 LYS CD 1 1
11 45133 1 1 110 LYS CE C 2.441 -18.249 13.690 1.00 . A A . 110 LYS CE 1 1
11 45134 1 1 110 LYS CG C 0.466 -16.833 13.006 1.00 . A A . 110 LYS CG 1 1
11 45135 1 1 110 LYS H H -2.226 -15.815 14.287 1.00 . A A . 110 LYS H 1 1
11 45136 1 1 110 LYS HA H -0.776 -14.720 11.974 1.00 . A A . 110 LYS HA 1 1
11 45137 1 1 110 LYS HB2 H -1.550 -17.540 12.755 1.00 . A A . 110 LYS HB2 1 1
11 45138 1 1 110 LYS HB3 H -0.734 -17.127 11.246 1.00 . A A . 110 LYS HB3 1 1
11 45139 1 1 110 LYS HD2 H 0.411 -18.930 13.496 1.00 . A A . 110 LYS HD2 1 1
11 45140 1 1 110 LYS HD3 H 1.202 -18.567 11.963 1.00 . A A . 110 LYS HD3 1 1
11 45141 1 1 110 LYS HE2 H 3.120 -17.590 13.168 1.00 . A A . 110 LYS HE2 1 1
11 45142 1 1 110 LYS HE3 H 2.328 -17.914 14.710 1.00 . A A . 110 LYS HE3 1 1
11 45143 1 1 110 LYS HG2 H 1.136 -16.145 12.512 1.00 . A A . 110 LYS HG2 1 1
11 45144 1 1 110 LYS HG3 H 0.318 -16.521 14.028 1.00 . A A . 110 LYS HG3 1 1
11 45145 1 1 110 LYS HZ1 H 2.301 -20.284 13.259 1.00 . A A . 110 LYS HZ1 1 1
11 45146 1 1 110 LYS HZ2 H 3.195 -19.937 14.660 1.00 . A A . 110 LYS HZ2 1 1
11 45147 1 1 110 LYS HZ3 H 3.872 -19.661 13.125 1.00 . A A . 110 LYS HZ3 1 1
11 45148 1 1 110 LYS N N -1.863 -15.112 13.709 1.00 . A A . 110 LYS N 1 1
11 45149 1 1 110 LYS NZ N 2.995 -19.637 13.683 1.00 . A A . 110 LYS NZ 1 1
11 45150 1 1 110 LYS O O -3.790 -15.911 11.782 1.00 . A A . 110 LYS O 1 1
11 45151 1 1 111 ASN C C -3.276 -15.399 7.975 1.00 . A A . 111 ASN C 1 1
11 45152 1 1 111 ASN CA C -3.677 -14.711 9.277 1.00 . A A . 111 ASN CA 1 1
11 45153 1 1 111 ASN CB C -3.994 -13.240 8.996 1.00 . A A . 111 ASN CB 1 1
11 45154 1 1 111 ASN CG C -4.637 -12.602 10.222 1.00 . A A . 111 ASN CG 1 1
11 45155 1 1 111 ASN H H -1.706 -14.419 10.005 1.00 . A A . 111 ASN H 1 1
11 45156 1 1 111 ASN HA H -4.555 -15.192 9.685 1.00 . A A . 111 ASN HA 1 1
11 45157 1 1 111 ASN HB2 H -3.079 -12.718 8.761 1.00 . A A . 111 ASN HB2 1 1
11 45158 1 1 111 ASN HB3 H -4.671 -13.170 8.157 1.00 . A A . 111 ASN HB3 1 1
11 45159 1 1 111 ASN HD21 H -4.238 -10.740 9.655 1.00 . A A . 111 ASN HD21 1 1
11 45160 1 1 111 ASN HD22 H -5.060 -10.892 11.131 1.00 . A A . 111 ASN HD22 1 1
11 45161 1 1 111 ASN N N -2.580 -14.802 10.240 1.00 . A A . 111 ASN N 1 1
11 45162 1 1 111 ASN ND2 N -4.646 -11.304 10.345 1.00 . A A . 111 ASN ND2 1 1
11 45163 1 1 111 ASN O O -2.123 -15.319 7.574 1.00 . A A . 111 ASN O 1 1
11 45164 1 1 111 ASN OD1 O -5.144 -13.306 11.093 1.00 . A A . 111 ASN OD1 1 1
11 45165 1 1 112 ALA C C -5.092 -16.620 5.101 1.00 . A A . 112 ALA C 1 1
11 45166 1 1 112 ALA CA C -3.913 -16.751 6.055 1.00 . A A . 112 ALA CA 1 1
11 45167 1 1 112 ALA CB C -3.627 -18.231 6.312 1.00 . A A . 112 ALA CB 1 1
11 45168 1 1 112 ALA H H -5.127 -16.103 7.675 1.00 . A A . 112 ALA H 1 1
11 45169 1 1 112 ALA HA H -3.039 -16.294 5.608 1.00 . A A . 112 ALA HA 1 1
11 45170 1 1 112 ALA HB1 H -4.180 -18.831 5.605 1.00 . A A . 112 ALA HB1 1 1
11 45171 1 1 112 ALA HB2 H -3.931 -18.486 7.316 1.00 . A A . 112 ALA HB2 1 1
11 45172 1 1 112 ALA HB3 H -2.570 -18.421 6.197 1.00 . A A . 112 ALA HB3 1 1
11 45173 1 1 112 ALA N N -4.217 -16.068 7.315 1.00 . A A . 112 ALA N 1 1
11 45174 1 1 112 ALA O O -6.150 -17.194 5.345 1.00 . A A . 112 ALA O 1 1
11 45175 1 1 113 LYS C C -5.641 -16.106 1.680 1.00 . A A . 113 LYS C 1 1
11 45176 1 1 113 LYS CA C -6.000 -15.630 3.069 1.00 . A A . 113 LYS CA 1 1
11 45177 1 1 113 LYS CB C -6.334 -14.150 2.963 1.00 . A A . 113 LYS CB 1 1
11 45178 1 1 113 LYS CD C -7.201 -12.148 4.124 1.00 . A A . 113 LYS CD 1 1
11 45179 1 1 113 LYS CE C -7.759 -11.595 5.431 1.00 . A A . 113 LYS CE 1 1
11 45180 1 1 113 LYS CG C -6.886 -13.632 4.284 1.00 . A A . 113 LYS CG 1 1
11 45181 1 1 113 LYS H H -4.062 -15.391 3.885 1.00 . A A . 113 LYS H 1 1
11 45182 1 1 113 LYS HA H -6.874 -16.156 3.395 1.00 . A A . 113 LYS HA 1 1
11 45183 1 1 113 LYS HB2 H -5.451 -13.602 2.708 1.00 . A A . 113 LYS HB2 1 1
11 45184 1 1 113 LYS HB3 H -7.070 -14.010 2.191 1.00 . A A . 113 LYS HB3 1 1
11 45185 1 1 113 LYS HD2 H -6.297 -11.617 3.865 1.00 . A A . 113 LYS HD2 1 1
11 45186 1 1 113 LYS HD3 H -7.932 -12.019 3.341 1.00 . A A . 113 LYS HD3 1 1
11 45187 1 1 113 LYS HE2 H -8.654 -12.136 5.702 1.00 . A A . 113 LYS HE2 1 1
11 45188 1 1 113 LYS HE3 H -7.019 -11.701 6.213 1.00 . A A . 113 LYS HE3 1 1
11 45189 1 1 113 LYS HG2 H -7.784 -14.174 4.536 1.00 . A A . 113 LYS HG2 1 1
11 45190 1 1 113 LYS HG3 H -6.151 -13.764 5.060 1.00 . A A . 113 LYS HG3 1 1
11 45191 1 1 113 LYS HZ1 H -7.209 -9.625 5.041 1.00 . A A . 113 LYS HZ1 1 1
11 45192 1 1 113 LYS HZ2 H -8.519 -9.778 6.113 1.00 . A A . 113 LYS HZ2 1 1
11 45193 1 1 113 LYS HZ3 H -8.742 -10.046 4.449 1.00 . A A . 113 LYS HZ3 1 1
11 45194 1 1 113 LYS N N -4.920 -15.848 4.032 1.00 . A A . 113 LYS N 1 1
11 45195 1 1 113 LYS NZ N -8.081 -10.151 5.245 1.00 . A A . 113 LYS NZ 1 1
11 45196 1 1 113 LYS O O -4.509 -15.956 1.241 1.00 . A A . 113 LYS O 1 1
11 45197 1 1 114 ILE C C -7.471 -16.268 -1.276 1.00 . A A . 114 ILE C 1 1
11 45198 1 1 114 ILE CA C -6.448 -16.997 -0.422 1.00 . A A . 114 ILE CA 1 1
11 45199 1 1 114 ILE CB C -6.582 -18.513 -0.611 1.00 . A A . 114 ILE CB 1 1
11 45200 1 1 114 ILE CD1 C -5.670 -20.722 0.153 1.00 . A A . 114 ILE CD1 1 1
11 45201 1 1 114 ILE CG1 C -5.421 -19.211 0.105 1.00 . A A . 114 ILE CG1 1 1
11 45202 1 1 114 ILE CG2 C -6.526 -18.856 -2.109 1.00 . A A . 114 ILE CG2 1 1
11 45203 1 1 114 ILE H H -7.558 -16.609 1.350 1.00 . A A . 114 ILE H 1 1
11 45204 1 1 114 ILE HA H -5.459 -16.694 -0.735 1.00 . A A . 114 ILE HA 1 1
11 45205 1 1 114 ILE HB H -7.523 -18.847 -0.195 1.00 . A A . 114 ILE HB 1 1
11 45206 1 1 114 ILE HD11 H -4.997 -21.175 0.865 1.00 . A A . 114 ILE HD11 1 1
11 45207 1 1 114 ILE HD12 H -5.496 -21.146 -0.825 1.00 . A A . 114 ILE HD12 1 1
11 45208 1 1 114 ILE HD13 H -6.690 -20.912 0.451 1.00 . A A . 114 ILE HD13 1 1
11 45209 1 1 114 ILE HG12 H -4.504 -19.017 -0.432 1.00 . A A . 114 ILE HG12 1 1
11 45210 1 1 114 ILE HG13 H -5.337 -18.830 1.111 1.00 . A A . 114 ILE HG13 1 1
11 45211 1 1 114 ILE HG21 H -5.844 -19.679 -2.264 1.00 . A A . 114 ILE HG21 1 1
11 45212 1 1 114 ILE HG22 H -6.181 -17.998 -2.667 1.00 . A A . 114 ILE HG22 1 1
11 45213 1 1 114 ILE HG23 H -7.510 -19.137 -2.451 1.00 . A A . 114 ILE HG23 1 1
11 45214 1 1 114 ILE N N -6.645 -16.603 0.965 1.00 . A A . 114 ILE N 1 1
11 45215 1 1 114 ILE O O -8.672 -16.500 -1.146 1.00 . A A . 114 ILE O 1 1
11 45216 1 1 115 LYS C C -7.835 -15.224 -4.415 1.00 . A A . 115 LYS C 1 1
11 45217 1 1 115 LYS CA C -7.903 -14.657 -3.015 1.00 . A A . 115 LYS CA 1 1
11 45218 1 1 115 LYS CB C -7.542 -13.167 -3.076 1.00 . A A . 115 LYS CB 1 1
11 45219 1 1 115 LYS CD C -6.666 -11.179 -1.838 1.00 . A A . 115 LYS CD 1 1
11 45220 1 1 115 LYS CE C -6.120 -10.663 -0.502 1.00 . A A . 115 LYS CE 1 1
11 45221 1 1 115 LYS CG C -7.020 -12.669 -1.722 1.00 . A A . 115 LYS CG 1 1
11 45222 1 1 115 LYS H H -6.047 -15.239 -2.229 1.00 . A A . 115 LYS H 1 1
11 45223 1 1 115 LYS HA H -8.902 -14.755 -2.651 1.00 . A A . 115 LYS HA 1 1
11 45224 1 1 115 LYS HB2 H -6.794 -13.016 -3.833 1.00 . A A . 115 LYS HB2 1 1
11 45225 1 1 115 LYS HB3 H -8.424 -12.602 -3.342 1.00 . A A . 115 LYS HB3 1 1
11 45226 1 1 115 LYS HD2 H -5.918 -11.048 -2.604 1.00 . A A . 115 LYS HD2 1 1
11 45227 1 1 115 LYS HD3 H -7.550 -10.620 -2.102 1.00 . A A . 115 LYS HD3 1 1
11 45228 1 1 115 LYS HE2 H -6.859 -10.812 0.271 1.00 . A A . 115 LYS HE2 1 1
11 45229 1 1 115 LYS HE3 H -5.220 -11.203 -0.247 1.00 . A A . 115 LYS HE3 1 1
11 45230 1 1 115 LYS HG2 H -7.788 -12.801 -0.971 1.00 . A A . 115 LYS HG2 1 1
11 45231 1 1 115 LYS HG3 H -6.141 -13.229 -1.443 1.00 . A A . 115 LYS HG3 1 1
11 45232 1 1 115 LYS HZ1 H -6.565 -8.735 -1.156 1.00 . A A . 115 LYS HZ1 1 1
11 45233 1 1 115 LYS HZ2 H -4.903 -9.086 -1.116 1.00 . A A . 115 LYS HZ2 1 1
11 45234 1 1 115 LYS HZ3 H -5.747 -8.787 0.329 1.00 . A A . 115 LYS HZ3 1 1
11 45235 1 1 115 LYS N N -7.002 -15.389 -2.150 1.00 . A A . 115 LYS N 1 1
11 45236 1 1 115 LYS NZ N -5.811 -9.208 -0.620 1.00 . A A . 115 LYS NZ 1 1
11 45237 1 1 115 LYS O O -6.760 -15.283 -5.014 1.00 . A A . 115 LYS O 1 1
11 45238 1 1 116 THR C C -9.842 -15.086 -7.142 1.00 . A A . 116 THR C 1 1
11 45239 1 1 116 THR CA C -9.039 -16.065 -6.322 1.00 . A A . 116 THR CA 1 1
11 45240 1 1 116 THR CB C -9.658 -17.459 -6.419 1.00 . A A . 116 THR CB 1 1
11 45241 1 1 116 THR CG2 C -9.786 -17.849 -7.894 1.00 . A A . 116 THR CG2 1 1
11 45242 1 1 116 THR H H -9.824 -15.441 -4.432 1.00 . A A . 116 THR H 1 1
11 45243 1 1 116 THR HA H -8.037 -16.100 -6.723 1.00 . A A . 116 THR HA 1 1
11 45244 1 1 116 THR HB H -10.635 -17.458 -5.961 1.00 . A A . 116 THR HB 1 1
11 45245 1 1 116 THR HG1 H -9.247 -18.662 -4.948 1.00 . A A . 116 THR HG1 1 1
11 45246 1 1 116 THR HG21 H -9.060 -17.300 -8.474 1.00 . A A . 116 THR HG21 1 1
11 45247 1 1 116 THR HG22 H -10.780 -17.615 -8.246 1.00 . A A . 116 THR HG22 1 1
11 45248 1 1 116 THR HG23 H -9.606 -18.908 -8.002 1.00 . A A . 116 THR HG23 1 1
11 45249 1 1 116 THR N N -8.990 -15.577 -4.954 1.00 . A A . 116 THR N 1 1
11 45250 1 1 116 THR O O -11.048 -14.989 -6.985 1.00 . A A . 116 THR O 1 1
11 45251 1 1 116 THR OG1 O -8.814 -18.391 -5.758 1.00 . A A . 116 THR OG1 1 1
11 45252 1 1 117 GLY C C -9.858 -13.799 -10.227 1.00 . A A . 117 GLY C 1 1
11 45253 1 1 117 GLY CA C -9.753 -13.333 -8.803 1.00 . A A . 117 GLY CA 1 1
11 45254 1 1 117 GLY H H -8.201 -14.442 -8.015 1.00 . A A . 117 GLY H 1 1
11 45255 1 1 117 GLY HA2 H -10.725 -13.112 -8.440 1.00 . A A . 117 GLY HA2 1 1
11 45256 1 1 117 GLY HA3 H -9.151 -12.439 -8.774 1.00 . A A . 117 GLY HA3 1 1
11 45257 1 1 117 GLY N N -9.145 -14.334 -7.971 1.00 . A A . 117 GLY N 1 1
11 45258 1 1 117 GLY O O -8.923 -14.380 -10.778 1.00 . A A . 117 GLY O 1 1
11 45259 1 1 118 TYR C C -11.745 -12.628 -12.919 1.00 . A A . 118 TYR C 1 1
11 45260 1 1 118 TYR CA C -11.210 -13.845 -12.202 1.00 . A A . 118 TYR CA 1 1
11 45261 1 1 118 TYR CB C -12.136 -15.037 -12.371 1.00 . A A . 118 TYR CB 1 1
11 45262 1 1 118 TYR CD1 C -11.338 -16.221 -14.452 1.00 . A A . 118 TYR CD1 1 1
11 45263 1 1 118 TYR CD2 C -13.208 -14.686 -14.614 1.00 . A A . 118 TYR CD2 1 1
11 45264 1 1 118 TYR CE1 C -11.424 -16.472 -15.827 1.00 . A A . 118 TYR CE1 1 1
11 45265 1 1 118 TYR CE2 C -13.295 -14.937 -15.989 1.00 . A A . 118 TYR CE2 1 1
11 45266 1 1 118 TYR CG C -12.235 -15.328 -13.847 1.00 . A A . 118 TYR CG 1 1
11 45267 1 1 118 TYR CZ C -12.403 -15.830 -16.595 1.00 . A A . 118 TYR CZ 1 1
11 45268 1 1 118 TYR H H -11.673 -13.013 -10.332 1.00 . A A . 118 TYR H 1 1
11 45269 1 1 118 TYR HA H -10.259 -14.087 -12.634 1.00 . A A . 118 TYR HA 1 1
11 45270 1 1 118 TYR HB2 H -11.720 -15.893 -11.855 1.00 . A A . 118 TYR HB2 1 1
11 45271 1 1 118 TYR HB3 H -13.112 -14.809 -11.976 1.00 . A A . 118 TYR HB3 1 1
11 45272 1 1 118 TYR HD1 H -10.584 -16.717 -13.857 1.00 . A A . 118 TYR HD1 1 1
11 45273 1 1 118 TYR HD2 H -13.894 -13.995 -14.147 1.00 . A A . 118 TYR HD2 1 1
11 45274 1 1 118 TYR HE1 H -10.734 -17.160 -16.296 1.00 . A A . 118 TYR HE1 1 1
11 45275 1 1 118 TYR HE2 H -14.049 -14.441 -16.580 1.00 . A A . 118 TYR HE2 1 1
11 45276 1 1 118 TYR HH H -11.895 -16.804 -18.157 1.00 . A A . 118 TYR HH 1 1
11 45277 1 1 118 TYR N N -10.990 -13.503 -10.824 1.00 . A A . 118 TYR N 1 1
11 45278 1 1 118 TYR O O -12.833 -12.125 -12.626 1.00 . A A . 118 TYR O 1 1
11 45279 1 1 118 TYR OH O -12.490 -16.080 -17.950 1.00 . A A . 118 TYR OH 1 1
11 45280 1 1 119 LYS C C -11.507 -11.176 -16.007 1.00 . A A . 119 LYS C 1 1
11 45281 1 1 119 LYS CA C -11.221 -10.890 -14.525 1.00 . A A . 119 LYS CA 1 1
11 45282 1 1 119 LYS CB C -10.021 -9.940 -14.397 1.00 . A A . 119 LYS CB 1 1
11 45283 1 1 119 LYS CD C -8.102 -9.261 -12.954 1.00 . A A . 119 LYS CD 1 1
11 45284 1 1 119 LYS CE C -7.466 -9.306 -11.560 1.00 . A A . 119 LYS CE 1 1
11 45285 1 1 119 LYS CG C -9.430 -10.021 -12.976 1.00 . A A . 119 LYS CG 1 1
11 45286 1 1 119 LYS H H -10.037 -12.548 -13.916 1.00 . A A . 119 LYS H 1 1
11 45287 1 1 119 LYS HA H -12.075 -10.425 -14.098 1.00 . A A . 119 LYS HA 1 1
11 45288 1 1 119 LYS HB2 H -9.267 -10.174 -15.126 1.00 . A A . 119 LYS HB2 1 1
11 45289 1 1 119 LYS HB3 H -10.364 -8.932 -14.560 1.00 . A A . 119 LYS HB3 1 1
11 45290 1 1 119 LYS HD2 H -7.423 -9.720 -13.660 1.00 . A A . 119 LYS HD2 1 1
11 45291 1 1 119 LYS HD3 H -8.269 -8.236 -13.237 1.00 . A A . 119 LYS HD3 1 1
11 45292 1 1 119 LYS HE2 H -8.110 -8.807 -10.847 1.00 . A A . 119 LYS HE2 1 1
11 45293 1 1 119 LYS HE3 H -7.314 -10.331 -11.253 1.00 . A A . 119 LYS HE3 1 1
11 45294 1 1 119 LYS HG2 H -10.116 -9.589 -12.266 1.00 . A A . 119 LYS HG2 1 1
11 45295 1 1 119 LYS HG3 H -9.244 -11.048 -12.715 1.00 . A A . 119 LYS HG3 1 1
11 45296 1 1 119 LYS HZ1 H -5.407 -9.223 -11.246 1.00 . A A . 119 LYS HZ1 1 1
11 45297 1 1 119 LYS HZ2 H -6.195 -7.729 -11.064 1.00 . A A . 119 LYS HZ2 1 1
11 45298 1 1 119 LYS HZ3 H -5.937 -8.374 -12.613 1.00 . A A . 119 LYS HZ3 1 1
11 45299 1 1 119 LYS N N -10.913 -12.120 -13.799 1.00 . A A . 119 LYS N 1 1
11 45300 1 1 119 LYS NZ N -6.152 -8.606 -11.623 1.00 . A A . 119 LYS NZ 1 1
11 45301 1 1 119 LYS O O -11.006 -12.148 -16.559 1.00 . A A . 119 LYS O 1 1
11 45302 1 1 120 ARG C C -13.722 -9.434 -18.439 1.00 . A A . 120 ARG C 1 1
11 45303 1 1 120 ARG CA C -12.646 -10.465 -18.069 1.00 . A A . 120 ARG CA 1 1
11 45304 1 1 120 ARG CB C -13.103 -11.911 -18.396 1.00 . A A . 120 ARG CB 1 1
11 45305 1 1 120 ARG CD C -13.931 -13.464 -20.199 1.00 . A A . 120 ARG CD 1 1
11 45306 1 1 120 ARG CG C -13.594 -12.003 -19.847 1.00 . A A . 120 ARG CG 1 1
11 45307 1 1 120 ARG CZ C -11.960 -14.455 -21.283 1.00 . A A . 120 ARG CZ 1 1
11 45308 1 1 120 ARG H H -12.684 -9.549 -16.147 1.00 . A A . 120 ARG H 1 1
11 45309 1 1 120 ARG HA H -11.757 -10.247 -18.647 1.00 . A A . 120 ARG HA 1 1
11 45310 1 1 120 ARG HB2 H -12.275 -12.592 -18.277 1.00 . A A . 120 ARG HB2 1 1
11 45311 1 1 120 ARG HB3 H -13.901 -12.196 -17.728 1.00 . A A . 120 ARG HB3 1 1
11 45312 1 1 120 ARG HD2 H -14.632 -13.852 -19.476 1.00 . A A . 120 ARG HD2 1 1
11 45313 1 1 120 ARG HD3 H -14.383 -13.494 -21.180 1.00 . A A . 120 ARG HD3 1 1
11 45314 1 1 120 ARG HE H -12.473 -14.774 -19.370 1.00 . A A . 120 ARG HE 1 1
11 45315 1 1 120 ARG HG2 H -14.476 -11.394 -19.962 1.00 . A A . 120 ARG HG2 1 1
11 45316 1 1 120 ARG HG3 H -12.821 -11.646 -20.514 1.00 . A A . 120 ARG HG3 1 1
11 45317 1 1 120 ARG HH11 H -10.658 -15.685 -20.380 1.00 . A A . 120 ARG HH11 1 1
11 45318 1 1 120 ARG HH12 H -10.313 -15.321 -22.038 1.00 . A A . 120 ARG HH12 1 1
11 45319 1 1 120 ARG HH21 H -13.112 -13.314 -22.459 1.00 . A A . 120 ARG HH21 1 1
11 45320 1 1 120 ARG HH22 H -11.702 -13.979 -23.214 1.00 . A A . 120 ARG HH22 1 1
11 45321 1 1 120 ARG N N -12.312 -10.314 -16.643 1.00 . A A . 120 ARG N 1 1
11 45322 1 1 120 ARG NE N -12.725 -14.307 -20.194 1.00 . A A . 120 ARG NE 1 1
11 45323 1 1 120 ARG NH1 N -10.896 -15.215 -21.230 1.00 . A A . 120 ARG NH1 1 1
11 45324 1 1 120 ARG NH2 N -12.286 -13.872 -22.406 1.00 . A A . 120 ARG NH2 1 1
11 45325 1 1 120 ARG O O -14.873 -9.515 -18.003 1.00 . A A . 120 ARG O 1 1
11 45326 1 1 121 GLU C C -15.123 -6.861 -18.461 1.00 . A A . 121 GLU C 1 1
11 45327 1 1 121 GLU CA C -14.260 -7.382 -19.626 1.00 . A A . 121 GLU CA 1 1
11 45328 1 1 121 GLU CB C -15.164 -7.912 -20.737 1.00 . A A . 121 GLU CB 1 1
11 45329 1 1 121 GLU CD C -15.182 -8.735 -23.097 1.00 . A A . 121 GLU CD 1 1
11 45330 1 1 121 GLU CG C -14.325 -8.129 -21.995 1.00 . A A . 121 GLU CG 1 1
11 45331 1 1 121 GLU H H -12.404 -8.389 -19.532 1.00 . A A . 121 GLU H 1 1
11 45332 1 1 121 GLU HA H -13.684 -6.562 -20.024 1.00 . A A . 121 GLU HA 1 1
11 45333 1 1 121 GLU HB2 H -15.606 -8.852 -20.428 1.00 . A A . 121 GLU HB2 1 1
11 45334 1 1 121 GLU HB3 H -15.945 -7.196 -20.944 1.00 . A A . 121 GLU HB3 1 1
11 45335 1 1 121 GLU HG2 H -13.929 -7.181 -22.328 1.00 . A A . 121 GLU HG2 1 1
11 45336 1 1 121 GLU HG3 H -13.507 -8.799 -21.770 1.00 . A A . 121 GLU HG3 1 1
11 45337 1 1 121 GLU N N -13.333 -8.439 -19.219 1.00 . A A . 121 GLU N 1 1
11 45338 1 1 121 GLU O O -16.110 -7.491 -18.091 1.00 . A A . 121 GLU O 1 1
11 45339 1 1 121 GLU OE1 O -16.362 -8.931 -22.862 1.00 . A A . 121 GLU OE1 1 1
11 45340 1 1 121 GLU OE2 O -14.647 -8.994 -24.163 1.00 . A A . 121 GLU OE2 1 1
11 45341 1 1 122 HIS C C -15.904 -5.937 -15.676 1.00 . A A . 122 HIS C 1 1
11 45342 1 1 122 HIS CA C -15.510 -5.010 -16.842 1.00 . A A . 122 HIS CA 1 1
11 45343 1 1 122 HIS CB C -16.811 -4.377 -17.375 1.00 . A A . 122 HIS CB 1 1
11 45344 1 1 122 HIS CD2 C -16.788 -3.056 -19.656 1.00 . A A . 122 HIS CD2 1 1
11 45345 1 1 122 HIS CE1 C -16.008 -1.166 -18.935 1.00 . A A . 122 HIS CE1 1 1
11 45346 1 1 122 HIS CG C -16.544 -3.219 -18.312 1.00 . A A . 122 HIS CG 1 1
11 45347 1 1 122 HIS H H -13.984 -5.201 -18.311 1.00 . A A . 122 HIS H 1 1
11 45348 1 1 122 HIS HA H -14.896 -4.217 -16.444 1.00 . A A . 122 HIS HA 1 1
11 45349 1 1 122 HIS HB2 H -17.381 -5.127 -17.898 1.00 . A A . 122 HIS HB2 1 1
11 45350 1 1 122 HIS HB3 H -17.391 -4.021 -16.534 1.00 . A A . 122 HIS HB3 1 1
11 45351 1 1 122 HIS HD2 H -17.187 -3.814 -20.312 1.00 . A A . 122 HIS HD2 1 1
11 45352 1 1 122 HIS HE1 H -15.676 -0.138 -18.892 1.00 . A A . 122 HIS HE1 1 1
11 45353 1 1 122 HIS HE2 H -16.534 -1.367 -20.940 1.00 . A A . 122 HIS HE2 1 1
11 45354 1 1 122 HIS N N -14.760 -5.675 -17.930 1.00 . A A . 122 HIS N 1 1
11 45355 1 1 122 HIS ND1 N -16.040 -2.000 -17.874 1.00 . A A . 122 HIS ND1 1 1
11 45356 1 1 122 HIS NE2 N -16.452 -1.761 -20.044 1.00 . A A . 122 HIS NE2 1 1
11 45357 1 1 122 HIS O O -16.483 -5.451 -14.705 1.00 . A A . 122 HIS O 1 1
11 45358 1 1 123 ILE C C -14.854 -8.740 -13.932 1.00 . A A . 123 ILE C 1 1
11 45359 1 1 123 ILE CA C -16.038 -8.150 -14.685 1.00 . A A . 123 ILE CA 1 1
11 45360 1 1 123 ILE CB C -16.816 -9.331 -15.257 1.00 . A A . 123 ILE CB 1 1
11 45361 1 1 123 ILE CD1 C -18.800 -10.021 -16.614 1.00 . A A . 123 ILE CD1 1 1
11 45362 1 1 123 ILE CG1 C -18.154 -8.869 -15.834 1.00 . A A . 123 ILE CG1 1 1
11 45363 1 1 123 ILE CG2 C -17.071 -10.346 -14.142 1.00 . A A . 123 ILE CG2 1 1
11 45364 1 1 123 ILE H H -15.213 -7.606 -16.565 1.00 . A A . 123 ILE H 1 1
11 45365 1 1 123 ILE HA H -16.675 -7.631 -13.991 1.00 . A A . 123 ILE HA 1 1
11 45366 1 1 123 ILE HB H -16.221 -9.791 -16.033 1.00 . A A . 123 ILE HB 1 1
11 45367 1 1 123 ILE HD11 H -19.517 -9.622 -17.313 1.00 . A A . 123 ILE HD11 1 1
11 45368 1 1 123 ILE HD12 H -19.301 -10.682 -15.922 1.00 . A A . 123 ILE HD12 1 1
11 45369 1 1 123 ILE HD13 H -18.043 -10.571 -17.150 1.00 . A A . 123 ILE HD13 1 1
11 45370 1 1 123 ILE HG12 H -18.807 -8.571 -15.025 1.00 . A A . 123 ILE HG12 1 1
11 45371 1 1 123 ILE HG13 H -17.995 -8.030 -16.495 1.00 . A A . 123 ILE HG13 1 1
11 45372 1 1 123 ILE HG21 H -17.108 -9.833 -13.192 1.00 . A A . 123 ILE HG21 1 1
11 45373 1 1 123 ILE HG22 H -16.272 -11.072 -14.128 1.00 . A A . 123 ILE HG22 1 1
11 45374 1 1 123 ILE HG23 H -18.009 -10.848 -14.316 1.00 . A A . 123 ILE HG23 1 1
11 45375 1 1 123 ILE N N -15.642 -7.244 -15.764 1.00 . A A . 123 ILE N 1 1
11 45376 1 1 123 ILE O O -14.151 -9.599 -14.473 1.00 . A A . 123 ILE O 1 1
11 45377 1 1 124 ASN C C -14.284 -9.519 -10.576 1.00 . A A . 124 ASN C 1 1
11 45378 1 1 124 ASN CA C -13.629 -8.928 -11.829 1.00 . A A . 124 ASN CA 1 1
11 45379 1 1 124 ASN CB C -12.524 -7.921 -11.502 1.00 . A A . 124 ASN CB 1 1
11 45380 1 1 124 ASN CG C -11.793 -7.515 -12.785 1.00 . A A . 124 ASN CG 1 1
11 45381 1 1 124 ASN H H -15.303 -7.681 -12.259 1.00 . A A . 124 ASN H 1 1
11 45382 1 1 124 ASN HA H -13.194 -9.747 -12.367 1.00 . A A . 124 ASN HA 1 1
11 45383 1 1 124 ASN HB2 H -12.956 -7.053 -11.053 1.00 . A A . 124 ASN HB2 1 1
11 45384 1 1 124 ASN HB3 H -11.816 -8.369 -10.818 1.00 . A A . 124 ASN HB3 1 1
11 45385 1 1 124 ASN HD21 H -10.001 -7.442 -11.926 1.00 . A A . 124 ASN HD21 1 1
11 45386 1 1 124 ASN HD22 H -10.027 -7.088 -13.585 1.00 . A A . 124 ASN HD22 1 1
11 45387 1 1 124 ASN N N -14.677 -8.336 -12.667 1.00 . A A . 124 ASN N 1 1
11 45388 1 1 124 ASN ND2 N -10.499 -7.330 -12.764 1.00 . A A . 124 ASN ND2 1 1
11 45389 1 1 124 ASN O O -14.980 -8.817 -9.852 1.00 . A A . 124 ASN O 1 1
11 45390 1 1 124 ASN OD1 O -12.413 -7.367 -13.837 1.00 . A A . 124 ASN OD1 1 1
11 45391 1 1 125 LEU C C -13.620 -12.106 -8.306 1.00 . A A . 125 LEU C 1 1
11 45392 1 1 125 LEU CA C -14.691 -11.481 -9.184 1.00 . A A . 125 LEU CA 1 1
11 45393 1 1 125 LEU CB C -15.572 -12.631 -9.683 1.00 . A A . 125 LEU CB 1 1
11 45394 1 1 125 LEU CD1 C -17.543 -13.309 -11.064 1.00 . A A . 125 LEU CD1 1 1
11 45395 1 1 125 LEU CD2 C -17.598 -11.179 -9.756 1.00 . A A . 125 LEU CD2 1 1
11 45396 1 1 125 LEU CG C -16.709 -12.119 -10.565 1.00 . A A . 125 LEU CG 1 1
11 45397 1 1 125 LEU H H -13.516 -11.331 -10.952 1.00 . A A . 125 LEU H 1 1
11 45398 1 1 125 LEU HA H -15.291 -10.785 -8.617 1.00 . A A . 125 LEU HA 1 1
11 45399 1 1 125 LEU HB2 H -14.961 -13.304 -10.265 1.00 . A A . 125 LEU HB2 1 1
11 45400 1 1 125 LEU HB3 H -15.983 -13.166 -8.839 1.00 . A A . 125 LEU HB3 1 1
11 45401 1 1 125 LEU HD11 H -18.514 -13.295 -10.592 1.00 . A A . 125 LEU HD11 1 1
11 45402 1 1 125 LEU HD12 H -17.038 -14.233 -10.822 1.00 . A A . 125 LEU HD12 1 1
11 45403 1 1 125 LEU HD13 H -17.665 -13.239 -12.137 1.00 . A A . 125 LEU HD13 1 1
11 45404 1 1 125 LEU HD21 H -17.253 -10.166 -9.883 1.00 . A A . 125 LEU HD21 1 1
11 45405 1 1 125 LEU HD22 H -17.554 -11.450 -8.712 1.00 . A A . 125 LEU HD22 1 1
11 45406 1 1 125 LEU HD23 H -18.615 -11.258 -10.107 1.00 . A A . 125 LEU HD23 1 1
11 45407 1 1 125 LEU HG H -16.299 -11.591 -11.413 1.00 . A A . 125 LEU HG 1 1
11 45408 1 1 125 LEU N N -14.082 -10.811 -10.339 1.00 . A A . 125 LEU N 1 1
11 45409 1 1 125 LEU O O -12.940 -13.007 -8.782 1.00 . A A . 125 LEU O 1 1
11 45410 1 1 126 GLY C C -13.084 -12.972 -4.966 1.00 . A A . 126 GLY C 1 1
11 45411 1 1 126 GLY CA C -12.455 -12.323 -6.186 1.00 . A A . 126 GLY CA 1 1
11 45412 1 1 126 GLY H H -13.980 -11.014 -6.607 1.00 . A A . 126 GLY H 1 1
11 45413 1 1 126 GLY HA2 H -11.948 -13.065 -6.735 1.00 . A A . 126 GLY HA2 1 1
11 45414 1 1 126 GLY HA3 H -11.749 -11.576 -5.855 1.00 . A A . 126 GLY HA3 1 1
11 45415 1 1 126 GLY N N -13.459 -11.700 -7.035 1.00 . A A . 126 GLY N 1 1
11 45416 1 1 126 GLY O O -14.067 -12.468 -4.421 1.00 . A A . 126 GLY O 1 1
11 45417 1 1 127 CYS C C -11.846 -14.955 -2.341 1.00 . A A . 127 CYS C 1 1
11 45418 1 1 127 CYS CA C -12.969 -14.782 -3.357 1.00 . A A . 127 CYS CA 1 1
11 45419 1 1 127 CYS CB C -13.512 -16.157 -3.731 1.00 . A A . 127 CYS CB 1 1
11 45420 1 1 127 CYS H H -11.692 -14.405 -4.996 1.00 . A A . 127 CYS H 1 1
11 45421 1 1 127 CYS HA H -13.765 -14.211 -2.907 1.00 . A A . 127 CYS HA 1 1
11 45422 1 1 127 CYS HB2 H -14.135 -16.076 -4.612 1.00 . A A . 127 CYS HB2 1 1
11 45423 1 1 127 CYS HB3 H -12.688 -16.822 -3.931 1.00 . A A . 127 CYS HB3 1 1
11 45424 1 1 127 CYS HG H -15.268 -17.228 -2.708 1.00 . A A . 127 CYS HG 1 1
11 45425 1 1 127 CYS N N -12.490 -14.078 -4.531 1.00 . A A . 127 CYS N 1 1
11 45426 1 1 127 CYS O O -10.951 -15.773 -2.546 1.00 . A A . 127 CYS O 1 1
11 45427 1 1 127 CYS SG S -14.488 -16.799 -2.350 1.00 . A A . 127 CYS SG 1 1
11 45428 1 1 128 ASP C C -11.297 -15.075 0.885 1.00 . A A . 128 ASP C 1 1
11 45429 1 1 128 ASP CA C -10.859 -14.154 -0.251 1.00 . A A . 128 ASP CA 1 1
11 45430 1 1 128 ASP CB C -10.641 -12.727 0.261 1.00 . A A . 128 ASP CB 1 1
11 45431 1 1 128 ASP CG C -9.938 -12.735 1.614 1.00 . A A . 128 ASP CG 1 1
11 45432 1 1 128 ASP H H -12.569 -13.456 -1.270 1.00 . A A . 128 ASP H 1 1
11 45433 1 1 128 ASP HA H -9.934 -14.522 -0.657 1.00 . A A . 128 ASP HA 1 1
11 45434 1 1 128 ASP HB2 H -10.035 -12.184 -0.447 1.00 . A A . 128 ASP HB2 1 1
11 45435 1 1 128 ASP HB3 H -11.592 -12.239 0.356 1.00 . A A . 128 ASP HB3 1 1
11 45436 1 1 128 ASP N N -11.873 -14.132 -1.301 1.00 . A A . 128 ASP N 1 1
11 45437 1 1 128 ASP O O -12.238 -14.767 1.616 1.00 . A A . 128 ASP O 1 1
11 45438 1 1 128 ASP OD1 O -9.338 -13.742 1.943 1.00 . A A . 128 ASP OD1 1 1
11 45439 1 1 128 ASP OD2 O -10.018 -11.733 2.303 1.00 . A A . 128 ASP OD2 1 1
11 45440 1 1 129 MET C C -9.882 -17.140 3.180 1.00 . A A . 129 MET C 1 1
11 45441 1 1 129 MET CA C -10.936 -17.166 2.084 1.00 . A A . 129 MET CA 1 1
11 45442 1 1 129 MET CB C -11.037 -18.593 1.530 1.00 . A A . 129 MET CB 1 1
11 45443 1 1 129 MET CE C -10.901 -20.763 -0.830 1.00 . A A . 129 MET CE 1 1
11 45444 1 1 129 MET CG C -12.107 -18.658 0.439 1.00 . A A . 129 MET CG 1 1
11 45445 1 1 129 MET H H -9.855 -16.405 0.425 1.00 . A A . 129 MET H 1 1
11 45446 1 1 129 MET HA H -11.890 -16.896 2.515 1.00 . A A . 129 MET HA 1 1
11 45447 1 1 129 MET HB2 H -10.083 -18.886 1.118 1.00 . A A . 129 MET HB2 1 1
11 45448 1 1 129 MET HB3 H -11.304 -19.268 2.331 1.00 . A A . 129 MET HB3 1 1
11 45449 1 1 129 MET HE1 H -10.115 -20.913 -0.104 1.00 . A A . 129 MET HE1 1 1
11 45450 1 1 129 MET HE2 H -10.639 -19.942 -1.477 1.00 . A A . 129 MET HE2 1 1
11 45451 1 1 129 MET HE3 H -11.026 -21.660 -1.423 1.00 . A A . 129 MET HE3 1 1
11 45452 1 1 129 MET HG2 H -13.010 -18.185 0.792 1.00 . A A . 129 MET HG2 1 1
11 45453 1 1 129 MET HG3 H -11.752 -18.145 -0.441 1.00 . A A . 129 MET HG3 1 1
11 45454 1 1 129 MET N N -10.602 -16.210 1.031 1.00 . A A . 129 MET N 1 1
11 45455 1 1 129 MET O O -8.748 -17.582 2.974 1.00 . A A . 129 MET O 1 1
11 45456 1 1 129 MET SD S -12.451 -20.390 0.027 1.00 . A A . 129 MET SD 1 1
11 45457 1 1 130 ASP C C -9.511 -17.621 6.417 1.00 . A A . 130 ASP C 1 1
11 45458 1 1 130 ASP CA C -9.367 -16.438 5.463 1.00 . A A . 130 ASP CA 1 1
11 45459 1 1 130 ASP CB C -9.712 -15.153 6.212 1.00 . A A . 130 ASP CB 1 1
11 45460 1 1 130 ASP CG C -8.572 -14.769 7.147 1.00 . A A . 130 ASP CG 1 1
11 45461 1 1 130 ASP H H -11.167 -16.182 4.375 1.00 . A A . 130 ASP H 1 1
11 45462 1 1 130 ASP HA H -8.350 -16.382 5.121 1.00 . A A . 130 ASP HA 1 1
11 45463 1 1 130 ASP HB2 H -9.882 -14.358 5.501 1.00 . A A . 130 ASP HB2 1 1
11 45464 1 1 130 ASP HB3 H -10.608 -15.313 6.790 1.00 . A A . 130 ASP HB3 1 1
11 45465 1 1 130 ASP N N -10.264 -16.571 4.319 1.00 . A A . 130 ASP N 1 1
11 45466 1 1 130 ASP O O -10.568 -17.808 7.010 1.00 . A A . 130 ASP O 1 1
11 45467 1 1 130 ASP OD1 O -7.568 -15.464 7.143 1.00 . A A . 130 ASP OD1 1 1
11 45468 1 1 130 ASP OD2 O -8.721 -13.789 7.856 1.00 . A A . 130 ASP OD2 1 1
11 45469 1 1 131 PHE C C -8.053 -19.142 8.894 1.00 . A A . 131 PHE C 1 1
11 45470 1 1 131 PHE CA C -8.469 -19.556 7.485 1.00 . A A . 131 PHE CA 1 1
11 45471 1 1 131 PHE CB C -7.526 -20.663 7.002 1.00 . A A . 131 PHE CB 1 1
11 45472 1 1 131 PHE CD1 C -7.767 -20.893 4.504 1.00 . A A . 131 PHE CD1 1 1
11 45473 1 1 131 PHE CD2 C -8.937 -22.462 5.936 1.00 . A A . 131 PHE CD2 1 1
11 45474 1 1 131 PHE CE1 C -8.280 -21.543 3.375 1.00 . A A . 131 PHE CE1 1 1
11 45475 1 1 131 PHE CE2 C -9.453 -23.111 4.806 1.00 . A A . 131 PHE CE2 1 1
11 45476 1 1 131 PHE CG C -8.096 -21.352 5.784 1.00 . A A . 131 PHE CG 1 1
11 45477 1 1 131 PHE CZ C -9.122 -22.652 3.526 1.00 . A A . 131 PHE CZ 1 1
11 45478 1 1 131 PHE H H -7.615 -18.201 6.088 1.00 . A A . 131 PHE H 1 1
11 45479 1 1 131 PHE HA H -9.475 -19.948 7.522 1.00 . A A . 131 PHE HA 1 1
11 45480 1 1 131 PHE HB2 H -6.567 -20.234 6.754 1.00 . A A . 131 PHE HB2 1 1
11 45481 1 1 131 PHE HB3 H -7.397 -21.390 7.792 1.00 . A A . 131 PHE HB3 1 1
11 45482 1 1 131 PHE HD1 H -7.121 -20.036 4.387 1.00 . A A . 131 PHE HD1 1 1
11 45483 1 1 131 PHE HD2 H -9.192 -22.817 6.924 1.00 . A A . 131 PHE HD2 1 1
11 45484 1 1 131 PHE HE1 H -8.026 -21.189 2.386 1.00 . A A . 131 PHE HE1 1 1
11 45485 1 1 131 PHE HE2 H -10.101 -23.968 4.922 1.00 . A A . 131 PHE HE2 1 1
11 45486 1 1 131 PHE HZ H -9.516 -23.153 2.654 1.00 . A A . 131 PHE HZ 1 1
11 45487 1 1 131 PHE N N -8.439 -18.406 6.577 1.00 . A A . 131 PHE N 1 1
11 45488 1 1 131 PHE O O -6.884 -19.242 9.262 1.00 . A A . 131 PHE O 1 1
11 45489 1 1 132 ASP C C -9.686 -19.131 11.953 1.00 . A A . 132 ASP C 1 1
11 45490 1 1 132 ASP CA C -8.792 -18.288 11.043 1.00 . A A . 132 ASP CA 1 1
11 45491 1 1 132 ASP CB C -9.100 -16.788 11.192 1.00 . A A . 132 ASP CB 1 1
11 45492 1 1 132 ASP CG C -8.581 -16.257 12.525 1.00 . A A . 132 ASP CG 1 1
11 45493 1 1 132 ASP H H -9.941 -18.658 9.313 1.00 . A A . 132 ASP H 1 1
11 45494 1 1 132 ASP HA H -7.756 -18.467 11.297 1.00 . A A . 132 ASP HA 1 1
11 45495 1 1 132 ASP HB2 H -8.622 -16.245 10.389 1.00 . A A . 132 ASP HB2 1 1
11 45496 1 1 132 ASP HB3 H -10.168 -16.633 11.137 1.00 . A A . 132 ASP HB3 1 1
11 45497 1 1 132 ASP N N -9.027 -18.699 9.670 1.00 . A A . 132 ASP N 1 1
11 45498 1 1 132 ASP O O -10.549 -19.863 11.466 1.00 . A A . 132 ASP O 1 1
11 45499 1 1 132 ASP OD1 O -7.736 -16.911 13.114 1.00 . A A . 132 ASP OD1 1 1
11 45500 1 1 132 ASP OD2 O -9.030 -15.198 12.933 1.00 . A A . 132 ASP OD2 1 1
11 45501 1 1 133 ILE C C -11.748 -19.389 14.121 1.00 . A A . 133 ILE C 1 1
11 45502 1 1 133 ILE CA C -10.286 -19.829 14.198 1.00 . A A . 133 ILE CA 1 1
11 45503 1 1 133 ILE CB C -9.681 -19.770 15.605 1.00 . A A . 133 ILE CB 1 1
11 45504 1 1 133 ILE CD1 C -7.647 -20.508 16.897 1.00 . A A . 133 ILE CD1 1 1
11 45505 1 1 133 ILE CG1 C -8.362 -20.556 15.552 1.00 . A A . 133 ILE CG1 1 1
11 45506 1 1 133 ILE CG2 C -10.621 -20.424 16.618 1.00 . A A . 133 ILE CG2 1 1
11 45507 1 1 133 ILE H H -8.773 -18.459 13.606 1.00 . A A . 133 ILE H 1 1
11 45508 1 1 133 ILE HA H -10.255 -20.860 13.868 1.00 . A A . 133 ILE HA 1 1
11 45509 1 1 133 ILE HB H -9.488 -18.745 15.887 1.00 . A A . 133 ILE HB 1 1
11 45510 1 1 133 ILE HD11 H -6.672 -20.060 16.769 1.00 . A A . 133 ILE HD11 1 1
11 45511 1 1 133 ILE HD12 H -7.534 -21.511 17.276 1.00 . A A . 133 ILE HD12 1 1
11 45512 1 1 133 ILE HD13 H -8.224 -19.921 17.596 1.00 . A A . 133 ILE HD13 1 1
11 45513 1 1 133 ILE HG12 H -8.575 -21.587 15.304 1.00 . A A . 133 ILE HG12 1 1
11 45514 1 1 133 ILE HG13 H -7.727 -20.132 14.791 1.00 . A A . 133 ILE HG13 1 1
11 45515 1 1 133 ILE HG21 H -10.203 -20.328 17.608 1.00 . A A . 133 ILE HG21 1 1
11 45516 1 1 133 ILE HG22 H -10.736 -21.471 16.376 1.00 . A A . 133 ILE HG22 1 1
11 45517 1 1 133 ILE HG23 H -11.585 -19.942 16.589 1.00 . A A . 133 ILE HG23 1 1
11 45518 1 1 133 ILE N N -9.478 -19.049 13.262 1.00 . A A . 133 ILE N 1 1
11 45519 1 1 133 ILE O O -12.651 -20.230 14.097 1.00 . A A . 133 ILE O 1 1
11 45520 1 1 134 ALA C C -13.658 -17.662 12.355 1.00 . A A . 134 ALA C 1 1
11 45521 1 1 134 ALA CA C -13.361 -17.623 13.851 1.00 . A A . 134 ALA CA 1 1
11 45522 1 1 134 ALA CB C -13.562 -16.216 14.419 1.00 . A A . 134 ALA CB 1 1
11 45523 1 1 134 ALA H H -11.248 -17.450 13.985 1.00 . A A . 134 ALA H 1 1
11 45524 1 1 134 ALA HA H -14.028 -18.312 14.351 1.00 . A A . 134 ALA HA 1 1
11 45525 1 1 134 ALA HB1 H -13.273 -15.480 13.682 1.00 . A A . 134 ALA HB1 1 1
11 45526 1 1 134 ALA HB2 H -12.959 -16.098 15.305 1.00 . A A . 134 ALA HB2 1 1
11 45527 1 1 134 ALA HB3 H -14.604 -16.082 14.675 1.00 . A A . 134 ALA HB3 1 1
11 45528 1 1 134 ALA N N -11.991 -18.088 14.018 1.00 . A A . 134 ALA N 1 1
11 45529 1 1 134 ALA O O -14.740 -17.299 11.892 1.00 . A A . 134 ALA O 1 1
11 45530 1 1 135 GLY C C -13.046 -19.867 9.987 1.00 . A A . 135 GLY C 1 1
11 45531 1 1 135 GLY CA C -12.761 -18.382 10.180 1.00 . A A . 135 GLY CA 1 1
11 45532 1 1 135 GLY H H -11.855 -18.483 12.087 1.00 . A A . 135 GLY H 1 1
11 45533 1 1 135 GLY HA2 H -13.561 -17.776 9.774 1.00 . A A . 135 GLY HA2 1 1
11 45534 1 1 135 GLY HA3 H -11.823 -18.127 9.707 1.00 . A A . 135 GLY HA3 1 1
11 45535 1 1 135 GLY N N -12.665 -18.181 11.625 1.00 . A A . 135 GLY N 1 1
11 45536 1 1 135 GLY O O -13.102 -20.583 10.985 1.00 . A A . 135 GLY O 1 1
11 45537 1 1 136 PRO C C -14.131 -18.469 7.357 1.00 . A A . 136 PRO C 1 1
11 45538 1 1 136 PRO CA C -13.201 -19.672 7.471 1.00 . A A . 136 PRO CA 1 1
11 45539 1 1 136 PRO CB C -13.717 -20.740 6.496 1.00 . A A . 136 PRO CB 1 1
11 45540 1 1 136 PRO CD C -13.485 -21.838 8.612 1.00 . A A . 136 PRO CD 1 1
11 45541 1 1 136 PRO CG C -13.371 -22.045 7.110 1.00 . A A . 136 PRO CG 1 1
11 45542 1 1 136 PRO HA H -12.197 -19.413 7.199 1.00 . A A . 136 PRO HA 1 1
11 45543 1 1 136 PRO HB2 H -14.791 -20.654 6.400 1.00 . A A . 136 PRO HB2 1 1
11 45544 1 1 136 PRO HB3 H -13.245 -20.645 5.531 1.00 . A A . 136 PRO HB3 1 1
11 45545 1 1 136 PRO HD2 H -14.474 -22.102 8.961 1.00 . A A . 136 PRO HD2 1 1
11 45546 1 1 136 PRO HD3 H -12.733 -22.414 9.131 1.00 . A A . 136 PRO HD3 1 1
11 45547 1 1 136 PRO HG2 H -14.067 -22.808 6.782 1.00 . A A . 136 PRO HG2 1 1
11 45548 1 1 136 PRO HG3 H -12.361 -22.324 6.857 1.00 . A A . 136 PRO HG3 1 1
11 45549 1 1 136 PRO N N -13.233 -20.395 8.796 1.00 . A A . 136 PRO N 1 1
11 45550 1 1 136 PRO O O -15.331 -18.585 7.609 1.00 . A A . 136 PRO O 1 1
11 45551 1 1 137 SER C C -14.444 -15.996 5.071 1.00 . A A . 137 SER C 1 1
11 45552 1 1 137 SER CA C -14.446 -16.177 6.584 1.00 . A A . 137 SER CA 1 1
11 45553 1 1 137 SER CB C -13.920 -14.929 7.284 1.00 . A A . 137 SER CB 1 1
11 45554 1 1 137 SER H H -12.688 -17.281 6.544 1.00 . A A . 137 SER H 1 1
11 45555 1 1 137 SER HA H -15.458 -16.376 6.912 1.00 . A A . 137 SER HA 1 1
11 45556 1 1 137 SER HB2 H -12.908 -14.734 6.972 1.00 . A A . 137 SER HB2 1 1
11 45557 1 1 137 SER HB3 H -14.545 -14.085 7.024 1.00 . A A . 137 SER HB3 1 1
11 45558 1 1 137 SER HG H -13.651 -16.037 8.857 1.00 . A A . 137 SER HG 1 1
11 45559 1 1 137 SER N N -13.613 -17.340 6.861 1.00 . A A . 137 SER N 1 1
11 45560 1 1 137 SER O O -13.372 -15.969 4.458 1.00 . A A . 137 SER O 1 1
11 45561 1 1 137 SER OG O -13.949 -15.142 8.688 1.00 . A A . 137 SER OG 1 1
11 45562 1 1 138 ILE C C -15.898 -14.327 2.594 1.00 . A A . 138 ILE C 1 1
11 45563 1 1 138 ILE CA C -15.666 -15.773 3.014 1.00 . A A . 138 ILE CA 1 1
11 45564 1 1 138 ILE CB C -16.808 -16.655 2.515 1.00 . A A . 138 ILE CB 1 1
11 45565 1 1 138 ILE CD1 C -15.330 -18.638 3.012 1.00 . A A . 138 ILE CD1 1 1
11 45566 1 1 138 ILE CG1 C -16.721 -18.021 3.214 1.00 . A A . 138 ILE CG1 1 1
11 45567 1 1 138 ILE CG2 C -16.733 -16.845 0.998 1.00 . A A . 138 ILE CG2 1 1
11 45568 1 1 138 ILE H H -16.435 -15.945 4.980 1.00 . A A . 138 ILE H 1 1
11 45569 1 1 138 ILE HA H -14.739 -16.125 2.579 1.00 . A A . 138 ILE HA 1 1
11 45570 1 1 138 ILE HB H -17.744 -16.187 2.764 1.00 . A A . 138 ILE HB 1 1
11 45571 1 1 138 ILE HD11 H -14.966 -18.403 2.025 1.00 . A A . 138 ILE HD11 1 1
11 45572 1 1 138 ILE HD12 H -15.393 -19.709 3.122 1.00 . A A . 138 ILE HD12 1 1
11 45573 1 1 138 ILE HD13 H -14.649 -18.243 3.751 1.00 . A A . 138 ILE HD13 1 1
11 45574 1 1 138 ILE HG12 H -16.904 -17.896 4.272 1.00 . A A . 138 ILE HG12 1 1
11 45575 1 1 138 ILE HG13 H -17.466 -18.681 2.799 1.00 . A A . 138 ILE HG13 1 1
11 45576 1 1 138 ILE HG21 H -15.743 -17.174 0.723 1.00 . A A . 138 ILE HG21 1 1
11 45577 1 1 138 ILE HG22 H -16.956 -15.911 0.505 1.00 . A A . 138 ILE HG22 1 1
11 45578 1 1 138 ILE HG23 H -17.455 -17.592 0.699 1.00 . A A . 138 ILE HG23 1 1
11 45579 1 1 138 ILE N N -15.606 -15.905 4.461 1.00 . A A . 138 ILE N 1 1
11 45580 1 1 138 ILE O O -17.011 -13.822 2.693 1.00 . A A . 138 ILE O 1 1
11 45581 1 1 139 ARG C C -14.872 -12.209 0.185 1.00 . A A . 139 ARG C 1 1
11 45582 1 1 139 ARG CA C -14.954 -12.282 1.709 1.00 . A A . 139 ARG CA 1 1
11 45583 1 1 139 ARG CB C -13.835 -11.431 2.333 1.00 . A A . 139 ARG CB 1 1
11 45584 1 1 139 ARG CD C -12.880 -10.529 4.465 1.00 . A A . 139 ARG CD 1 1
11 45585 1 1 139 ARG CG C -14.075 -11.259 3.837 1.00 . A A . 139 ARG CG 1 1
11 45586 1 1 139 ARG CZ C -13.368 -8.137 4.458 1.00 . A A . 139 ARG CZ 1 1
11 45587 1 1 139 ARG H H -13.972 -14.132 2.113 1.00 . A A . 139 ARG H 1 1
11 45588 1 1 139 ARG HA H -15.903 -11.890 2.029 1.00 . A A . 139 ARG HA 1 1
11 45589 1 1 139 ARG HB2 H -12.889 -11.919 2.186 1.00 . A A . 139 ARG HB2 1 1
11 45590 1 1 139 ARG HB3 H -13.816 -10.458 1.863 1.00 . A A . 139 ARG HB3 1 1
11 45591 1 1 139 ARG HD2 H -13.024 -10.461 5.532 1.00 . A A . 139 ARG HD2 1 1
11 45592 1 1 139 ARG HD3 H -11.978 -11.089 4.265 1.00 . A A . 139 ARG HD3 1 1
11 45593 1 1 139 ARG HE H -12.191 -9.042 3.116 1.00 . A A . 139 ARG HE 1 1
11 45594 1 1 139 ARG HG2 H -14.975 -10.680 3.995 1.00 . A A . 139 ARG HG2 1 1
11 45595 1 1 139 ARG HG3 H -14.183 -12.228 4.299 1.00 . A A . 139 ARG HG3 1 1
11 45596 1 1 139 ARG HH11 H -12.671 -6.833 3.107 1.00 . A A . 139 ARG HH11 1 1
11 45597 1 1 139 ARG HH12 H -13.702 -6.166 4.329 1.00 . A A . 139 ARG HH12 1 1
11 45598 1 1 139 ARG HH21 H -14.185 -9.197 5.949 1.00 . A A . 139 ARG HH21 1 1
11 45599 1 1 139 ARG HH22 H -14.558 -7.507 5.940 1.00 . A A . 139 ARG HH22 1 1
11 45600 1 1 139 ARG N N -14.831 -13.666 2.141 1.00 . A A . 139 ARG N 1 1
11 45601 1 1 139 ARG NE N -12.746 -9.181 3.911 1.00 . A A . 139 ARG NE 1 1
11 45602 1 1 139 ARG NH1 N -13.237 -6.953 3.923 1.00 . A A . 139 ARG NH1 1 1
11 45603 1 1 139 ARG NH2 N -14.094 -8.293 5.532 1.00 . A A . 139 ARG NH2 1 1
11 45604 1 1 139 ARG O O -13.789 -12.285 -0.394 1.00 . A A . 139 ARG O 1 1
11 45605 1 1 140 GLY C C -16.106 -10.546 -2.352 1.00 . A A . 140 GLY C 1 1
11 45606 1 1 140 GLY CA C -16.069 -11.992 -1.924 1.00 . A A . 140 GLY CA 1 1
11 45607 1 1 140 GLY H H -16.871 -12.047 0.054 1.00 . A A . 140 GLY H 1 1
11 45608 1 1 140 GLY HA2 H -15.192 -12.470 -2.337 1.00 . A A . 140 GLY HA2 1 1
11 45609 1 1 140 GLY HA3 H -16.955 -12.486 -2.291 1.00 . A A . 140 GLY HA3 1 1
11 45610 1 1 140 GLY N N -16.030 -12.070 -0.462 1.00 . A A . 140 GLY N 1 1
11 45611 1 1 140 GLY O O -16.579 -9.723 -1.602 1.00 . A A . 140 GLY O 1 1
11 45612 1 1 141 ALA C C -16.131 -8.927 -5.542 1.00 . A A . 141 ALA C 1 1
11 45613 1 1 141 ALA CA C -15.653 -8.891 -4.090 1.00 . A A . 141 ALA CA 1 1
11 45614 1 1 141 ALA CB C -14.259 -8.264 -4.011 1.00 . A A . 141 ALA CB 1 1
11 45615 1 1 141 ALA H H -15.328 -10.935 -4.149 1.00 . A A . 141 ALA H 1 1
11 45616 1 1 141 ALA HA H -16.339 -8.295 -3.509 1.00 . A A . 141 ALA HA 1 1
11 45617 1 1 141 ALA HB1 H -13.549 -8.919 -4.483 1.00 . A A . 141 ALA HB1 1 1
11 45618 1 1 141 ALA HB2 H -13.984 -8.120 -2.975 1.00 . A A . 141 ALA HB2 1 1
11 45619 1 1 141 ALA HB3 H -14.262 -7.311 -4.518 1.00 . A A . 141 ALA HB3 1 1
11 45620 1 1 141 ALA N N -15.635 -10.243 -3.562 1.00 . A A . 141 ALA N 1 1
11 45621 1 1 141 ALA O O -15.400 -9.386 -6.417 1.00 . A A . 141 ALA O 1 1
11 45622 1 1 142 LEU C C -17.654 -7.064 -7.780 1.00 . A A . 142 LEU C 1 1
11 45623 1 1 142 LEU CA C -17.854 -8.436 -7.168 1.00 . A A . 142 LEU CA 1 1
11 45624 1 1 142 LEU CB C -19.363 -8.716 -7.186 1.00 . A A . 142 LEU CB 1 1
11 45625 1 1 142 LEU CD1 C -20.196 -10.182 -5.329 1.00 . A A . 142 LEU CD1 1 1
11 45626 1 1 142 LEU CD2 C -20.758 -10.718 -7.699 1.00 . A A . 142 LEU CD2 1 1
11 45627 1 1 142 LEU CG C -19.678 -10.157 -6.769 1.00 . A A . 142 LEU CG 1 1
11 45628 1 1 142 LEU H H -17.873 -8.079 -5.070 1.00 . A A . 142 LEU H 1 1
11 45629 1 1 142 LEU HA H -17.339 -9.178 -7.761 1.00 . A A . 142 LEU HA 1 1
11 45630 1 1 142 LEU HB2 H -19.849 -8.031 -6.511 1.00 . A A . 142 LEU HB2 1 1
11 45631 1 1 142 LEU HB3 H -19.738 -8.545 -8.185 1.00 . A A . 142 LEU HB3 1 1
11 45632 1 1 142 LEU HD11 H -19.665 -9.453 -4.735 1.00 . A A . 142 LEU HD11 1 1
11 45633 1 1 142 LEU HD12 H -20.040 -11.166 -4.912 1.00 . A A . 142 LEU HD12 1 1
11 45634 1 1 142 LEU HD13 H -21.251 -9.954 -5.324 1.00 . A A . 142 LEU HD13 1 1
11 45635 1 1 142 LEU HD21 H -21.638 -10.093 -7.648 1.00 . A A . 142 LEU HD21 1 1
11 45636 1 1 142 LEU HD22 H -21.011 -11.721 -7.391 1.00 . A A . 142 LEU HD22 1 1
11 45637 1 1 142 LEU HD23 H -20.387 -10.735 -8.710 1.00 . A A . 142 LEU HD23 1 1
11 45638 1 1 142 LEU HG H -18.787 -10.763 -6.841 1.00 . A A . 142 LEU HG 1 1
11 45639 1 1 142 LEU N N -17.334 -8.445 -5.801 1.00 . A A . 142 LEU N 1 1
11 45640 1 1 142 LEU O O -18.368 -6.154 -7.404 1.00 . A A . 142 LEU O 1 1
11 45641 1 1 143 VAL C C -17.073 -5.589 -10.739 1.00 . A A . 143 VAL C 1 1
11 45642 1 1 143 VAL CA C -16.474 -5.612 -9.333 1.00 . A A . 143 VAL CA 1 1
11 45643 1 1 143 VAL CB C -14.979 -5.286 -9.374 1.00 . A A . 143 VAL CB 1 1
11 45644 1 1 143 VAL CG1 C -14.724 -4.091 -10.297 1.00 . A A . 143 VAL CG1 1 1
11 45645 1 1 143 VAL CG2 C -14.506 -4.920 -7.970 1.00 . A A . 143 VAL CG2 1 1
11 45646 1 1 143 VAL H H -16.157 -7.682 -8.981 1.00 . A A . 143 VAL H 1 1
11 45647 1 1 143 VAL HA H -16.972 -4.855 -8.744 1.00 . A A . 143 VAL HA 1 1
11 45648 1 1 143 VAL HB H -14.433 -6.141 -9.724 1.00 . A A . 143 VAL HB 1 1
11 45649 1 1 143 VAL HG11 H -13.744 -3.681 -10.092 1.00 . A A . 143 VAL HG11 1 1
11 45650 1 1 143 VAL HG12 H -15.472 -3.336 -10.118 1.00 . A A . 143 VAL HG12 1 1
11 45651 1 1 143 VAL HG13 H -14.772 -4.412 -11.328 1.00 . A A . 143 VAL HG13 1 1
11 45652 1 1 143 VAL HG21 H -14.294 -3.863 -7.933 1.00 . A A . 143 VAL HG21 1 1
11 45653 1 1 143 VAL HG22 H -13.612 -5.477 -7.736 1.00 . A A . 143 VAL HG22 1 1
11 45654 1 1 143 VAL HG23 H -15.277 -5.159 -7.255 1.00 . A A . 143 VAL HG23 1 1
11 45655 1 1 143 VAL N N -16.702 -6.914 -8.708 1.00 . A A . 143 VAL N 1 1
11 45656 1 1 143 VAL O O -16.812 -6.455 -11.567 1.00 . A A . 143 VAL O 1 1
11 45657 1 1 144 LEU C C -18.129 -3.063 -12.845 1.00 . A A . 144 LEU C 1 1
11 45658 1 1 144 LEU CA C -18.570 -4.377 -12.239 1.00 . A A . 144 LEU CA 1 1
11 45659 1 1 144 LEU CB C -20.087 -4.354 -11.989 1.00 . A A . 144 LEU CB 1 1
11 45660 1 1 144 LEU CD1 C -22.029 -5.608 -11.034 1.00 . A A . 144 LEU CD1 1 1
11 45661 1 1 144 LEU CD2 C -20.268 -6.845 -12.295 1.00 . A A . 144 LEU CD2 1 1
11 45662 1 1 144 LEU CG C -20.531 -5.675 -11.342 1.00 . A A . 144 LEU CG 1 1
11 45663 1 1 144 LEU H H -18.010 -3.933 -10.246 1.00 . A A . 144 LEU H 1 1
11 45664 1 1 144 LEU HA H -18.328 -5.186 -12.913 1.00 . A A . 144 LEU HA 1 1
11 45665 1 1 144 LEU HB2 H -20.322 -3.538 -11.323 1.00 . A A . 144 LEU HB2 1 1
11 45666 1 1 144 LEU HB3 H -20.612 -4.217 -12.924 1.00 . A A . 144 LEU HB3 1 1
11 45667 1 1 144 LEU HD11 H -22.187 -5.030 -10.135 1.00 . A A . 144 LEU HD11 1 1
11 45668 1 1 144 LEU HD12 H -22.412 -6.609 -10.889 1.00 . A A . 144 LEU HD12 1 1
11 45669 1 1 144 LEU HD13 H -22.546 -5.142 -11.858 1.00 . A A . 144 LEU HD13 1 1
11 45670 1 1 144 LEU HD21 H -19.246 -7.174 -12.193 1.00 . A A . 144 LEU HD21 1 1
11 45671 1 1 144 LEU HD22 H -20.446 -6.527 -13.313 1.00 . A A . 144 LEU HD22 1 1
11 45672 1 1 144 LEU HD23 H -20.934 -7.661 -12.053 1.00 . A A . 144 LEU HD23 1 1
11 45673 1 1 144 LEU HG H -19.984 -5.827 -10.424 1.00 . A A . 144 LEU HG 1 1
11 45674 1 1 144 LEU N N -17.885 -4.572 -10.968 1.00 . A A . 144 LEU N 1 1
11 45675 1 1 144 LEU O O -18.012 -2.068 -12.133 1.00 . A A . 144 LEU O 1 1
11 45676 1 1 145 GLY C C -18.588 -1.169 -15.591 1.00 . A A . 145 GLY C 1 1
11 45677 1 1 145 GLY CA C -17.460 -1.792 -14.777 1.00 . A A . 145 GLY CA 1 1
11 45678 1 1 145 GLY H H -17.987 -3.836 -14.719 1.00 . A A . 145 GLY H 1 1
11 45679 1 1 145 GLY HA2 H -17.144 -1.102 -14.016 1.00 . A A . 145 GLY HA2 1 1
11 45680 1 1 145 GLY HA3 H -16.631 -1.989 -15.437 1.00 . A A . 145 GLY HA3 1 1
11 45681 1 1 145 GLY N N -17.882 -3.034 -14.153 1.00 . A A . 145 GLY N 1 1
11 45682 1 1 145 GLY O O -19.423 -1.881 -16.152 1.00 . A A . 145 GLY O 1 1
11 45683 1 1 146 TYR C C -18.939 2.059 -17.169 1.00 . A A . 146 TYR C 1 1
11 45684 1 1 146 TYR CA C -19.587 0.839 -16.515 1.00 . A A . 146 TYR CA 1 1
11 45685 1 1 146 TYR CB C -20.800 1.254 -15.677 1.00 . A A . 146 TYR CB 1 1
11 45686 1 1 146 TYR CD1 C -21.307 -0.371 -13.822 1.00 . A A . 146 TYR CD1 1 1
11 45687 1 1 146 TYR CD2 C -22.334 -0.733 -15.989 1.00 . A A . 146 TYR CD2 1 1
11 45688 1 1 146 TYR CE1 C -21.949 -1.512 -13.328 1.00 . A A . 146 TYR CE1 1 1
11 45689 1 1 146 TYR CE2 C -22.976 -1.878 -15.492 1.00 . A A . 146 TYR CE2 1 1
11 45690 1 1 146 TYR CG C -21.497 0.019 -15.151 1.00 . A A . 146 TYR CG 1 1
11 45691 1 1 146 TYR CZ C -22.784 -2.266 -14.161 1.00 . A A . 146 TYR CZ 1 1
11 45692 1 1 146 TYR H H -17.865 0.707 -15.269 1.00 . A A . 146 TYR H 1 1
11 45693 1 1 146 TYR HA H -19.915 0.159 -17.290 1.00 . A A . 146 TYR HA 1 1
11 45694 1 1 146 TYR HB2 H -20.476 1.864 -14.850 1.00 . A A . 146 TYR HB2 1 1
11 45695 1 1 146 TYR HB3 H -21.485 1.815 -16.291 1.00 . A A . 146 TYR HB3 1 1
11 45696 1 1 146 TYR HD1 H -20.665 0.210 -13.179 1.00 . A A . 146 TYR HD1 1 1
11 45697 1 1 146 TYR HD2 H -22.482 -0.434 -17.017 1.00 . A A . 146 TYR HD2 1 1
11 45698 1 1 146 TYR HE1 H -21.800 -1.811 -12.301 1.00 . A A . 146 TYR HE1 1 1
11 45699 1 1 146 TYR HE2 H -23.620 -2.459 -16.138 1.00 . A A . 146 TYR HE2 1 1
11 45700 1 1 146 TYR HH H -23.448 -3.320 -12.713 1.00 . A A . 146 TYR HH 1 1
11 45701 1 1 146 TYR N N -18.584 0.161 -15.701 1.00 . A A . 146 TYR N 1 1
11 45702 1 1 146 TYR O O -17.714 2.126 -17.214 1.00 . A A . 146 TYR O 1 1
11 45703 1 1 146 TYR OH O -23.418 -3.390 -13.671 1.00 . A A . 146 TYR OH 1 1
11 45704 1 1 147 GLU C C -18.268 5.016 -17.543 1.00 . A A . 147 GLU C 1 1
11 45705 1 1 147 GLU CA C -19.371 4.270 -18.298 1.00 . A A . 147 GLU CA 1 1
11 45706 1 1 147 GLU CB C -20.582 5.202 -18.362 1.00 . A A . 147 GLU CB 1 1
11 45707 1 1 147 GLU CD C -21.147 4.763 -20.752 1.00 . A A . 147 GLU CD 1 1
11 45708 1 1 147 GLU CG C -21.639 4.648 -19.316 1.00 . A A . 147 GLU CG 1 1
11 45709 1 1 147 GLU H H -20.746 2.836 -17.528 1.00 . A A . 147 GLU H 1 1
11 45710 1 1 147 GLU HA H -19.041 4.065 -19.307 1.00 . A A . 147 GLU HA 1 1
11 45711 1 1 147 GLU HB2 H -21.008 5.298 -17.374 1.00 . A A . 147 GLU HB2 1 1
11 45712 1 1 147 GLU HB3 H -20.265 6.173 -18.710 1.00 . A A . 147 GLU HB3 1 1
11 45713 1 1 147 GLU HG2 H -21.827 3.609 -19.082 1.00 . A A . 147 GLU HG2 1 1
11 45714 1 1 147 GLU HG3 H -22.551 5.213 -19.204 1.00 . A A . 147 GLU HG3 1 1
11 45715 1 1 147 GLU N N -19.787 2.999 -17.643 1.00 . A A . 147 GLU N 1 1
11 45716 1 1 147 GLU O O -18.369 6.225 -17.319 1.00 . A A . 147 GLU O 1 1
11 45717 1 1 147 GLU OE1 O -20.275 5.583 -20.991 1.00 . A A . 147 GLU OE1 1 1
11 45718 1 1 147 GLU OE2 O -21.652 4.038 -21.589 1.00 . A A . 147 GLU OE2 1 1
11 45719 1 1 148 GLY C C -16.395 4.766 -14.915 1.00 . A A . 148 GLY C 1 1
11 45720 1 1 148 GLY CA C -16.136 4.894 -16.407 1.00 . A A . 148 GLY CA 1 1
11 45721 1 1 148 GLY H H -17.208 3.356 -17.347 1.00 . A A . 148 GLY H 1 1
11 45722 1 1 148 GLY HA2 H -15.220 4.380 -16.658 1.00 . A A . 148 GLY HA2 1 1
11 45723 1 1 148 GLY HA3 H -16.047 5.938 -16.664 1.00 . A A . 148 GLY HA3 1 1
11 45724 1 1 148 GLY N N -17.232 4.304 -17.148 1.00 . A A . 148 GLY N 1 1
11 45725 1 1 148 GLY O O -16.126 5.686 -14.151 1.00 . A A . 148 GLY O 1 1
11 45726 1 1 149 TRP C C -16.880 2.007 -12.630 1.00 . A A . 149 TRP C 1 1
11 45727 1 1 149 TRP CA C -17.226 3.401 -13.083 1.00 . A A . 149 TRP CA 1 1
11 45728 1 1 149 TRP CB C -18.702 3.624 -12.794 1.00 . A A . 149 TRP CB 1 1
11 45729 1 1 149 TRP CD1 C -19.395 4.769 -14.884 1.00 . A A . 149 TRP CD1 1 1
11 45730 1 1 149 TRP CD2 C -19.439 6.141 -13.120 1.00 . A A . 149 TRP CD2 1 1
11 45731 1 1 149 TRP CE2 C -19.845 6.903 -14.241 1.00 . A A . 149 TRP CE2 1 1
11 45732 1 1 149 TRP CE3 C -19.381 6.774 -11.869 1.00 . A A . 149 TRP CE3 1 1
11 45733 1 1 149 TRP CG C -19.160 4.792 -13.571 1.00 . A A . 149 TRP CG 1 1
11 45734 1 1 149 TRP CH2 C -20.126 8.865 -12.874 1.00 . A A . 149 TRP CH2 1 1
11 45735 1 1 149 TRP CZ2 C -20.183 8.248 -14.124 1.00 . A A . 149 TRP CZ2 1 1
11 45736 1 1 149 TRP CZ3 C -19.724 8.130 -11.746 1.00 . A A . 149 TRP CZ3 1 1
11 45737 1 1 149 TRP H H -17.146 2.909 -15.179 1.00 . A A . 149 TRP H 1 1
11 45738 1 1 149 TRP HA H -16.652 4.106 -12.500 1.00 . A A . 149 TRP HA 1 1
11 45739 1 1 149 TRP HB2 H -19.261 2.747 -13.091 1.00 . A A . 149 TRP HB2 1 1
11 45740 1 1 149 TRP HB3 H -18.845 3.803 -11.741 1.00 . A A . 149 TRP HB3 1 1
11 45741 1 1 149 TRP HD1 H -19.284 3.916 -15.508 1.00 . A A . 149 TRP HD1 1 1
11 45742 1 1 149 TRP HE1 H -20.021 6.248 -16.209 1.00 . A A . 149 TRP HE1 1 1
11 45743 1 1 149 TRP HE3 H -19.073 6.219 -10.999 1.00 . A A . 149 TRP HE3 1 1
11 45744 1 1 149 TRP HH2 H -20.391 9.905 -12.775 1.00 . A A . 149 TRP HH2 1 1
11 45745 1 1 149 TRP HZ2 H -20.489 8.806 -14.993 1.00 . A A . 149 TRP HZ2 1 1
11 45746 1 1 149 TRP HZ3 H -19.683 8.611 -10.780 1.00 . A A . 149 TRP HZ3 1 1
11 45747 1 1 149 TRP N N -16.934 3.616 -14.506 1.00 . A A . 149 TRP N 1 1
11 45748 1 1 149 TRP NE1 N -19.796 6.012 -15.294 1.00 . A A . 149 TRP NE1 1 1
11 45749 1 1 149 TRP O O -16.974 1.056 -13.388 1.00 . A A . 149 TRP O 1 1
11 45750 1 1 150 LEU C C -17.101 0.435 -9.543 1.00 . A A . 150 LEU C 1 1
11 45751 1 1 150 LEU CA C -16.163 0.641 -10.740 1.00 . A A . 150 LEU CA 1 1
11 45752 1 1 150 LEU CB C -14.727 0.677 -10.152 1.00 . A A . 150 LEU CB 1 1
11 45753 1 1 150 LEU CD1 C -13.886 0.280 -12.521 1.00 . A A . 150 LEU CD1 1 1
11 45754 1 1 150 LEU CD2 C -13.450 2.479 -11.388 1.00 . A A . 150 LEU CD2 1 1
11 45755 1 1 150 LEU CG C -13.613 0.966 -11.184 1.00 . A A . 150 LEU CG 1 1
11 45756 1 1 150 LEU H H -16.479 2.686 -10.816 1.00 . A A . 150 LEU H 1 1
11 45757 1 1 150 LEU HA H -16.255 -0.171 -11.444 1.00 . A A . 150 LEU HA 1 1
11 45758 1 1 150 LEU HB2 H -14.689 1.443 -9.395 1.00 . A A . 150 LEU HB2 1 1
11 45759 1 1 150 LEU HB3 H -14.527 -0.278 -9.682 1.00 . A A . 150 LEU HB3 1 1
11 45760 1 1 150 LEU HD11 H -14.759 0.694 -12.969 1.00 . A A . 150 LEU HD11 1 1
11 45761 1 1 150 LEU HD12 H -14.025 -0.776 -12.365 1.00 . A A . 150 LEU HD12 1 1
11 45762 1 1 150 LEU HD13 H -13.042 0.436 -13.181 1.00 . A A . 150 LEU HD13 1 1
11 45763 1 1 150 LEU HD21 H -14.392 2.917 -11.673 1.00 . A A . 150 LEU HD21 1 1
11 45764 1 1 150 LEU HD22 H -12.723 2.660 -12.165 1.00 . A A . 150 LEU HD22 1 1
11 45765 1 1 150 LEU HD23 H -13.108 2.929 -10.466 1.00 . A A . 150 LEU HD23 1 1
11 45766 1 1 150 LEU HG H -12.684 0.576 -10.790 1.00 . A A . 150 LEU HG 1 1
11 45767 1 1 150 LEU N N -16.501 1.904 -11.371 1.00 . A A . 150 LEU N 1 1
11 45768 1 1 150 LEU O O -16.964 1.150 -8.552 1.00 . A A . 150 LEU O 1 1
11 45769 1 1 151 ALA C C -18.566 -2.130 -7.854 1.00 . A A . 151 ALA C 1 1
11 45770 1 1 151 ALA CA C -18.898 -0.768 -8.434 1.00 . A A . 151 ALA CA 1 1
11 45771 1 1 151 ALA CB C -20.379 -0.720 -8.820 1.00 . A A . 151 ALA CB 1 1
11 45772 1 1 151 ALA H H -18.093 -1.108 -10.384 1.00 . A A . 151 ALA H 1 1
11 45773 1 1 151 ALA HA H -18.705 -0.013 -7.696 1.00 . A A . 151 ALA HA 1 1
11 45774 1 1 151 ALA HB1 H -20.603 0.225 -9.290 1.00 . A A . 151 ALA HB1 1 1
11 45775 1 1 151 ALA HB2 H -20.978 -0.827 -7.926 1.00 . A A . 151 ALA HB2 1 1
11 45776 1 1 151 ALA HB3 H -20.605 -1.528 -9.500 1.00 . A A . 151 ALA HB3 1 1
11 45777 1 1 151 ALA N N -18.021 -0.534 -9.591 1.00 . A A . 151 ALA N 1 1
11 45778 1 1 151 ALA O O -18.501 -3.099 -8.603 1.00 . A A . 151 ALA O 1 1
11 45779 1 1 152 GLY C C -18.828 -3.919 -4.778 1.00 . A A . 152 GLY C 1 1
11 45780 1 1 152 GLY CA C -17.931 -3.501 -5.945 1.00 . A A . 152 GLY CA 1 1
11 45781 1 1 152 GLY H H -18.343 -1.425 -5.947 1.00 . A A . 152 GLY H 1 1
11 45782 1 1 152 GLY HA2 H -17.962 -4.248 -6.700 1.00 . A A . 152 GLY HA2 1 1
11 45783 1 1 152 GLY HA3 H -16.917 -3.420 -5.588 1.00 . A A . 152 GLY HA3 1 1
11 45784 1 1 152 GLY N N -18.313 -2.216 -6.536 1.00 . A A . 152 GLY N 1 1
11 45785 1 1 152 GLY O O -19.337 -3.071 -4.052 1.00 . A A . 152 GLY O 1 1
11 45786 1 1 153 TYR C C -18.998 -6.739 -2.718 1.00 . A A . 153 TYR C 1 1
11 45787 1 1 153 TYR CA C -19.820 -5.737 -3.486 1.00 . A A . 153 TYR CA 1 1
11 45788 1 1 153 TYR CB C -21.070 -6.437 -4.015 1.00 . A A . 153 TYR CB 1 1
11 45789 1 1 153 TYR CD1 C -22.755 -5.695 -2.312 1.00 . A A . 153 TYR CD1 1 1
11 45790 1 1 153 TYR CD2 C -22.115 -8.032 -2.357 1.00 . A A . 153 TYR CD2 1 1
11 45791 1 1 153 TYR CE1 C -23.623 -5.950 -1.248 1.00 . A A . 153 TYR CE1 1 1
11 45792 1 1 153 TYR CE2 C -22.987 -8.290 -1.292 1.00 . A A . 153 TYR CE2 1 1
11 45793 1 1 153 TYR CG C -22.001 -6.733 -2.866 1.00 . A A . 153 TYR CG 1 1
11 45794 1 1 153 TYR CZ C -23.741 -7.247 -0.737 1.00 . A A . 153 TYR CZ 1 1
11 45795 1 1 153 TYR H H -18.565 -5.901 -5.206 1.00 . A A . 153 TYR H 1 1
11 45796 1 1 153 TYR HA H -20.101 -4.920 -2.835 1.00 . A A . 153 TYR HA 1 1
11 45797 1 1 153 TYR HB2 H -21.567 -5.804 -4.731 1.00 . A A . 153 TYR HB2 1 1
11 45798 1 1 153 TYR HB3 H -20.785 -7.365 -4.486 1.00 . A A . 153 TYR HB3 1 1
11 45799 1 1 153 TYR HD1 H -22.662 -4.693 -2.707 1.00 . A A . 153 TYR HD1 1 1
11 45800 1 1 153 TYR HD2 H -21.532 -8.835 -2.786 1.00 . A A . 153 TYR HD2 1 1
11 45801 1 1 153 TYR HE1 H -24.205 -5.147 -0.823 1.00 . A A . 153 TYR HE1 1 1
11 45802 1 1 153 TYR HE2 H -23.080 -9.291 -0.898 1.00 . A A . 153 TYR HE2 1 1
11 45803 1 1 153 TYR HH H -25.451 -7.743 -0.044 1.00 . A A . 153 TYR HH 1 1
11 45804 1 1 153 TYR N N -19.003 -5.240 -4.590 1.00 . A A . 153 TYR N 1 1
11 45805 1 1 153 TYR O O -18.590 -7.743 -3.294 1.00 . A A . 153 TYR O 1 1
11 45806 1 1 153 TYR OH O -24.596 -7.497 0.318 1.00 . A A . 153 TYR OH 1 1
11 45807 1 1 154 GLN C C -18.736 -8.065 0.418 1.00 . A A . 154 GLN C 1 1
11 45808 1 1 154 GLN CA C -17.905 -7.406 -0.676 1.00 . A A . 154 GLN CA 1 1
11 45809 1 1 154 GLN CB C -16.766 -6.602 -0.045 1.00 . A A . 154 GLN CB 1 1
11 45810 1 1 154 GLN CD C -14.621 -7.850 -0.402 1.00 . A A . 154 GLN CD 1 1
11 45811 1 1 154 GLN CG C -15.722 -7.517 0.599 1.00 . A A . 154 GLN CG 1 1
11 45812 1 1 154 GLN H H -19.013 -5.689 -0.967 1.00 . A A . 154 GLN H 1 1
11 45813 1 1 154 GLN HA H -17.504 -8.135 -1.315 1.00 . A A . 154 GLN HA 1 1
11 45814 1 1 154 GLN HB2 H -16.292 -6.010 -0.810 1.00 . A A . 154 GLN HB2 1 1
11 45815 1 1 154 GLN HB3 H -17.177 -5.950 0.707 1.00 . A A . 154 GLN HB3 1 1
11 45816 1 1 154 GLN HE21 H -14.945 -9.804 -0.328 1.00 . A A . 154 GLN HE21 1 1
11 45817 1 1 154 GLN HE22 H -13.693 -9.314 -1.364 1.00 . A A . 154 GLN HE22 1 1
11 45818 1 1 154 GLN HG2 H -15.288 -7.010 1.450 1.00 . A A . 154 GLN HG2 1 1
11 45819 1 1 154 GLN HG3 H -16.194 -8.429 0.931 1.00 . A A . 154 GLN HG3 1 1
11 45820 1 1 154 GLN N N -18.717 -6.488 -1.446 1.00 . A A . 154 GLN N 1 1
11 45821 1 1 154 GLN NE2 N -14.401 -9.092 -0.725 1.00 . A A . 154 GLN NE2 1 1
11 45822 1 1 154 GLN O O -19.325 -7.366 1.228 1.00 . A A . 154 GLN O 1 1
11 45823 1 1 154 GLN OE1 O -13.937 -6.952 -0.898 1.00 . A A . 154 GLN OE1 1 1
11 45824 1 1 155 MET C C -18.749 -10.971 2.339 1.00 . A A . 155 MET C 1 1
11 45825 1 1 155 MET CA C -19.623 -10.097 1.439 1.00 . A A . 155 MET CA 1 1
11 45826 1 1 155 MET CB C -20.671 -10.983 0.761 1.00 . A A . 155 MET CB 1 1
11 45827 1 1 155 MET CE C -21.844 -13.868 0.278 1.00 . A A . 155 MET CE 1 1
11 45828 1 1 155 MET CG C -21.550 -11.640 1.829 1.00 . A A . 155 MET CG 1 1
11 45829 1 1 155 MET H H -18.355 -9.913 -0.280 1.00 . A A . 155 MET H 1 1
11 45830 1 1 155 MET HA H -20.135 -9.368 2.048 1.00 . A A . 155 MET HA 1 1
11 45831 1 1 155 MET HB2 H -21.282 -10.384 0.104 1.00 . A A . 155 MET HB2 1 1
11 45832 1 1 155 MET HB3 H -20.172 -11.751 0.188 1.00 . A A . 155 MET HB3 1 1
11 45833 1 1 155 MET HE1 H -20.941 -13.998 0.857 1.00 . A A . 155 MET HE1 1 1
11 45834 1 1 155 MET HE2 H -21.585 -13.578 -0.726 1.00 . A A . 155 MET HE2 1 1
11 45835 1 1 155 MET HE3 H -22.395 -14.799 0.250 1.00 . A A . 155 MET HE3 1 1
11 45836 1 1 155 MET HG2 H -20.950 -12.304 2.433 1.00 . A A . 155 MET HG2 1 1
11 45837 1 1 155 MET HG3 H -21.980 -10.876 2.459 1.00 . A A . 155 MET HG3 1 1
11 45838 1 1 155 MET N N -18.816 -9.397 0.423 1.00 . A A . 155 MET N 1 1
11 45839 1 1 155 MET O O -18.163 -11.942 1.877 1.00 . A A . 155 MET O 1 1
11 45840 1 1 155 MET SD S -22.874 -12.584 1.034 1.00 . A A . 155 MET SD 1 1
11 45841 1 1 156 ASN C C -18.816 -12.400 5.286 1.00 . A A . 156 ASN C 1 1
11 45842 1 1 156 ASN CA C -17.911 -11.408 4.587 1.00 . A A . 156 ASN CA 1 1
11 45843 1 1 156 ASN CB C -17.281 -10.482 5.625 1.00 . A A . 156 ASN CB 1 1
11 45844 1 1 156 ASN CG C -16.096 -11.168 6.304 1.00 . A A . 156 ASN CG 1 1
11 45845 1 1 156 ASN H H -19.195 -9.882 3.951 1.00 . A A . 156 ASN H 1 1
11 45846 1 1 156 ASN HA H -17.130 -11.940 4.068 1.00 . A A . 156 ASN HA 1 1
11 45847 1 1 156 ASN HB2 H -16.945 -9.576 5.146 1.00 . A A . 156 ASN HB2 1 1
11 45848 1 1 156 ASN HB3 H -18.024 -10.241 6.365 1.00 . A A . 156 ASN HB3 1 1
11 45849 1 1 156 ASN HD21 H -15.392 -9.494 7.106 1.00 . A A . 156 ASN HD21 1 1
11 45850 1 1 156 ASN HD22 H -14.494 -10.893 7.445 1.00 . A A . 156 ASN HD22 1 1
11 45851 1 1 156 ASN N N -18.692 -10.639 3.630 1.00 . A A . 156 ASN N 1 1
11 45852 1 1 156 ASN ND2 N -15.258 -10.460 7.010 1.00 . A A . 156 ASN ND2 1 1
11 45853 1 1 156 ASN O O -19.746 -12.017 5.996 1.00 . A A . 156 ASN O 1 1
11 45854 1 1 156 ASN OD1 O -15.934 -12.382 6.190 1.00 . A A . 156 ASN OD1 1 1
11 45855 1 1 157 PHE C C -18.520 -15.416 6.776 1.00 . A A . 157 PHE C 1 1
11 45856 1 1 157 PHE CA C -19.314 -14.727 5.678 1.00 . A A . 157 PHE CA 1 1
11 45857 1 1 157 PHE CB C -19.735 -15.751 4.622 1.00 . A A . 157 PHE CB 1 1
11 45858 1 1 157 PHE CD1 C -21.395 -16.860 6.176 1.00 . A A . 157 PHE CD1 1 1
11 45859 1 1 157 PHE CD2 C -22.130 -16.202 3.959 1.00 . A A . 157 PHE CD2 1 1
11 45860 1 1 157 PHE CE1 C -22.673 -17.364 6.449 1.00 . A A . 157 PHE CE1 1 1
11 45861 1 1 157 PHE CE2 C -23.408 -16.703 4.235 1.00 . A A . 157 PHE CE2 1 1
11 45862 1 1 157 PHE CG C -21.121 -16.277 4.930 1.00 . A A . 157 PHE CG 1 1
11 45863 1 1 157 PHE CZ C -23.679 -17.285 5.478 1.00 . A A . 157 PHE CZ 1 1
11 45864 1 1 157 PHE H H -17.767 -13.872 4.508 1.00 . A A . 157 PHE H 1 1
11 45865 1 1 157 PHE HA H -20.207 -14.298 6.115 1.00 . A A . 157 PHE HA 1 1
11 45866 1 1 157 PHE HB2 H -19.733 -15.285 3.649 1.00 . A A . 157 PHE HB2 1 1
11 45867 1 1 157 PHE HB3 H -19.041 -16.573 4.625 1.00 . A A . 157 PHE HB3 1 1
11 45868 1 1 157 PHE HD1 H -20.623 -16.921 6.927 1.00 . A A . 157 PHE HD1 1 1
11 45869 1 1 157 PHE HD2 H -21.923 -15.752 2.999 1.00 . A A . 157 PHE HD2 1 1
11 45870 1 1 157 PHE HE1 H -22.882 -17.811 7.409 1.00 . A A . 157 PHE HE1 1 1
11 45871 1 1 157 PHE HE2 H -24.184 -16.644 3.487 1.00 . A A . 157 PHE HE2 1 1
11 45872 1 1 157 PHE HZ H -24.664 -17.676 5.689 1.00 . A A . 157 PHE HZ 1 1
11 45873 1 1 157 PHE N N -18.530 -13.667 5.074 1.00 . A A . 157 PHE N 1 1
11 45874 1 1 157 PHE O O -17.763 -16.356 6.523 1.00 . A A . 157 PHE O 1 1
11 45875 1 1 158 GLU C C -18.702 -16.941 9.405 1.00 . A A . 158 GLU C 1 1
11 45876 1 1 158 GLU CA C -18.045 -15.587 9.138 1.00 . A A . 158 GLU CA 1 1
11 45877 1 1 158 GLU CB C -18.153 -14.690 10.376 1.00 . A A . 158 GLU CB 1 1
11 45878 1 1 158 GLU CD C -15.871 -13.705 10.056 1.00 . A A . 158 GLU CD 1 1
11 45879 1 1 158 GLU CG C -17.363 -13.398 10.147 1.00 . A A . 158 GLU CG 1 1
11 45880 1 1 158 GLU H H -19.356 -14.226 8.149 1.00 . A A . 158 GLU H 1 1
11 45881 1 1 158 GLU HA H -17.004 -15.740 8.890 1.00 . A A . 158 GLU HA 1 1
11 45882 1 1 158 GLU HB2 H -19.191 -14.451 10.555 1.00 . A A . 158 GLU HB2 1 1
11 45883 1 1 158 GLU HB3 H -17.751 -15.208 11.234 1.00 . A A . 158 GLU HB3 1 1
11 45884 1 1 158 GLU HG2 H -17.690 -12.935 9.226 1.00 . A A . 158 GLU HG2 1 1
11 45885 1 1 158 GLU HG3 H -17.538 -12.721 10.969 1.00 . A A . 158 GLU HG3 1 1
11 45886 1 1 158 GLU N N -18.721 -14.967 8.005 1.00 . A A . 158 GLU N 1 1
11 45887 1 1 158 GLU O O -19.755 -17.008 10.022 1.00 . A A . 158 GLU O 1 1
11 45888 1 1 158 GLU OE1 O -15.153 -12.899 9.490 1.00 . A A . 158 GLU OE1 1 1
11 45889 1 1 158 GLU OE2 O -15.470 -14.740 10.562 1.00 . A A . 158 GLU OE2 1 1
11 45890 1 1 159 THR C C -18.682 -19.900 10.433 1.00 . A A . 159 THR C 1 1
11 45891 1 1 159 THR CA C -18.666 -19.359 9.000 1.00 . A A . 159 THR CA 1 1
11 45892 1 1 159 THR CB C -17.906 -20.323 8.087 1.00 . A A . 159 THR CB 1 1
11 45893 1 1 159 THR CG2 C -17.990 -19.815 6.645 1.00 . A A . 159 THR CG2 1 1
11 45894 1 1 159 THR H H -17.280 -17.882 8.353 1.00 . A A . 159 THR H 1 1
11 45895 1 1 159 THR HA H -19.686 -19.322 8.653 1.00 . A A . 159 THR HA 1 1
11 45896 1 1 159 THR HB H -18.350 -21.304 8.145 1.00 . A A . 159 THR HB 1 1
11 45897 1 1 159 THR HG1 H -16.224 -21.275 8.276 1.00 . A A . 159 THR HG1 1 1
11 45898 1 1 159 THR HG21 H -17.293 -20.362 6.025 1.00 . A A . 159 THR HG21 1 1
11 45899 1 1 159 THR HG22 H -17.743 -18.765 6.621 1.00 . A A . 159 THR HG22 1 1
11 45900 1 1 159 THR HG23 H -18.994 -19.956 6.271 1.00 . A A . 159 THR HG23 1 1
11 45901 1 1 159 THR N N -18.101 -18.010 8.876 1.00 . A A . 159 THR N 1 1
11 45902 1 1 159 THR O O -19.565 -20.682 10.782 1.00 . A A . 159 THR O 1 1
11 45903 1 1 159 THR OG1 O -16.545 -20.396 8.488 1.00 . A A . 159 THR OG1 1 1
11 45904 1 1 160 ALA C C -18.979 -19.593 13.356 1.00 . A A . 160 ALA C 1 1
11 45905 1 1 160 ALA CA C -17.702 -20.008 12.636 1.00 . A A . 160 ALA CA 1 1
11 45906 1 1 160 ALA CB C -16.477 -19.475 13.384 1.00 . A A . 160 ALA CB 1 1
11 45907 1 1 160 ALA H H -17.029 -18.888 10.953 1.00 . A A . 160 ALA H 1 1
11 45908 1 1 160 ALA HA H -17.654 -21.086 12.612 1.00 . A A . 160 ALA HA 1 1
11 45909 1 1 160 ALA HB1 H -16.570 -18.408 13.520 1.00 . A A . 160 ALA HB1 1 1
11 45910 1 1 160 ALA HB2 H -15.587 -19.690 12.812 1.00 . A A . 160 ALA HB2 1 1
11 45911 1 1 160 ALA HB3 H -16.409 -19.958 14.348 1.00 . A A . 160 ALA HB3 1 1
11 45912 1 1 160 ALA N N -17.722 -19.507 11.262 1.00 . A A . 160 ALA N 1 1
11 45913 1 1 160 ALA O O -19.563 -20.374 14.112 1.00 . A A . 160 ALA O 1 1
11 45914 1 1 161 LYS C C -21.746 -17.900 12.621 1.00 . A A . 161 LYS C 1 1
11 45915 1 1 161 LYS CA C -20.653 -17.862 13.683 1.00 . A A . 161 LYS CA 1 1
11 45916 1 1 161 LYS CB C -20.458 -16.406 14.131 1.00 . A A . 161 LYS CB 1 1
11 45917 1 1 161 LYS CD C -19.539 -16.890 16.436 1.00 . A A . 161 LYS CD 1 1
11 45918 1 1 161 LYS CE C -18.355 -16.641 17.370 1.00 . A A . 161 LYS CE 1 1
11 45919 1 1 161 LYS CG C -19.248 -16.261 15.072 1.00 . A A . 161 LYS CG 1 1
11 45920 1 1 161 LYS H H -18.929 -17.810 12.462 1.00 . A A . 161 LYS H 1 1
11 45921 1 1 161 LYS HA H -20.942 -18.474 14.522 1.00 . A A . 161 LYS HA 1 1
11 45922 1 1 161 LYS HB2 H -20.300 -15.792 13.258 1.00 . A A . 161 LYS HB2 1 1
11 45923 1 1 161 LYS HB3 H -21.348 -16.069 14.642 1.00 . A A . 161 LYS HB3 1 1
11 45924 1 1 161 LYS HD2 H -20.429 -16.450 16.856 1.00 . A A . 161 LYS HD2 1 1
11 45925 1 1 161 LYS HD3 H -19.680 -17.953 16.328 1.00 . A A . 161 LYS HD3 1 1
11 45926 1 1 161 LYS HE2 H -17.472 -17.124 16.974 1.00 . A A . 161 LYS HE2 1 1
11 45927 1 1 161 LYS HE3 H -18.179 -15.579 17.456 1.00 . A A . 161 LYS HE3 1 1
11 45928 1 1 161 LYS HG2 H -18.394 -16.750 14.630 1.00 . A A . 161 LYS HG2 1 1
11 45929 1 1 161 LYS HG3 H -19.027 -15.213 15.206 1.00 . A A . 161 LYS HG3 1 1
11 45930 1 1 161 LYS HZ1 H -19.364 -16.593 19.188 1.00 . A A . 161 LYS HZ1 1 1
11 45931 1 1 161 LYS HZ2 H -17.801 -17.252 19.283 1.00 . A A . 161 LYS HZ2 1 1
11 45932 1 1 161 LYS HZ3 H -19.069 -18.156 18.603 1.00 . A A . 161 LYS HZ3 1 1
11 45933 1 1 161 LYS N N -19.423 -18.372 13.091 1.00 . A A . 161 LYS N 1 1
11 45934 1 1 161 LYS NZ N -18.670 -17.203 18.713 1.00 . A A . 161 LYS NZ 1 1
11 45935 1 1 161 LYS O O -22.925 -17.682 12.903 1.00 . A A . 161 LYS O 1 1
11 45936 1 1 162 SER C C -23.014 -16.886 10.191 1.00 . A A . 162 SER C 1 1
11 45937 1 1 162 SER CA C -22.220 -18.181 10.243 1.00 . A A . 162 SER CA 1 1
11 45938 1 1 162 SER CB C -23.158 -19.387 10.315 1.00 . A A . 162 SER CB 1 1
11 45939 1 1 162 SER H H -20.358 -18.288 11.237 1.00 . A A . 162 SER H 1 1
11 45940 1 1 162 SER HA H -21.630 -18.254 9.343 1.00 . A A . 162 SER HA 1 1
11 45941 1 1 162 SER HB2 H -23.955 -19.189 11.010 1.00 . A A . 162 SER HB2 1 1
11 45942 1 1 162 SER HB3 H -23.574 -19.572 9.333 1.00 . A A . 162 SER HB3 1 1
11 45943 1 1 162 SER HG H -22.437 -20.534 11.709 1.00 . A A . 162 SER HG 1 1
11 45944 1 1 162 SER N N -21.317 -18.149 11.385 1.00 . A A . 162 SER N 1 1
11 45945 1 1 162 SER O O -24.245 -16.888 10.250 1.00 . A A . 162 SER O 1 1
11 45946 1 1 162 SER OG O -22.423 -20.524 10.751 1.00 . A A . 162 SER OG 1 1
11 45947 1 1 163 ARG C C -22.427 -13.633 8.860 1.00 . A A . 163 ARG C 1 1
11 45948 1 1 163 ARG CA C -22.906 -14.458 10.055 1.00 . A A . 163 ARG CA 1 1
11 45949 1 1 163 ARG CB C -22.573 -13.676 11.331 1.00 . A A . 163 ARG CB 1 1
11 45950 1 1 163 ARG CD C -22.860 -13.530 13.803 1.00 . A A . 163 ARG CD 1 1
11 45951 1 1 163 ARG CG C -23.174 -14.364 12.557 1.00 . A A . 163 ARG CG 1 1
11 45952 1 1 163 ARG CZ C -20.917 -12.857 15.108 1.00 . A A . 163 ARG CZ 1 1
11 45953 1 1 163 ARG H H -21.308 -15.848 10.069 1.00 . A A . 163 ARG H 1 1
11 45954 1 1 163 ARG HA H -23.977 -14.577 9.992 1.00 . A A . 163 ARG HA 1 1
11 45955 1 1 163 ARG HB2 H -21.501 -13.620 11.446 1.00 . A A . 163 ARG HB2 1 1
11 45956 1 1 163 ARG HB3 H -22.976 -12.676 11.252 1.00 . A A . 163 ARG HB3 1 1
11 45957 1 1 163 ARG HD2 H -23.179 -12.512 13.637 1.00 . A A . 163 ARG HD2 1 1
11 45958 1 1 163 ARG HD3 H -23.398 -13.936 14.648 1.00 . A A . 163 ARG HD3 1 1
11 45959 1 1 163 ARG HE H -20.826 -14.059 13.508 1.00 . A A . 163 ARG HE 1 1
11 45960 1 1 163 ARG HG2 H -24.243 -14.449 12.436 1.00 . A A . 163 ARG HG2 1 1
11 45961 1 1 163 ARG HG3 H -22.743 -15.347 12.667 1.00 . A A . 163 ARG HG3 1 1
11 45962 1 1 163 ARG HH11 H -19.029 -13.409 14.734 1.00 . A A . 163 ARG HH11 1 1
11 45963 1 1 163 ARG HH12 H -19.246 -12.360 16.095 1.00 . A A . 163 ARG HH12 1 1
11 45964 1 1 163 ARG HH21 H -22.689 -12.154 15.721 1.00 . A A . 163 ARG HH21 1 1
11 45965 1 1 163 ARG HH22 H -21.319 -11.649 16.653 1.00 . A A . 163 ARG HH22 1 1
11 45966 1 1 163 ARG N N -22.283 -15.775 10.097 1.00 . A A . 163 ARG N 1 1
11 45967 1 1 163 ARG NE N -21.425 -13.542 14.085 1.00 . A A . 163 ARG NE 1 1
11 45968 1 1 163 ARG NH1 N -19.630 -12.877 15.330 1.00 . A A . 163 ARG NH1 1 1
11 45969 1 1 163 ARG NH2 N -21.703 -12.166 15.889 1.00 . A A . 163 ARG NH2 1 1
11 45970 1 1 163 ARG O O -21.228 -13.416 8.677 1.00 . A A . 163 ARG O 1 1
11 45971 1 1 164 VAL C C -23.441 -10.841 7.470 1.00 . A A . 164 VAL C 1 1
11 45972 1 1 164 VAL CA C -23.092 -12.234 6.988 1.00 . A A . 164 VAL CA 1 1
11 45973 1 1 164 VAL CB C -23.935 -12.600 5.759 1.00 . A A . 164 VAL CB 1 1
11 45974 1 1 164 VAL CG1 C -23.606 -11.650 4.604 1.00 . A A . 164 VAL CG1 1 1
11 45975 1 1 164 VAL CG2 C -23.617 -14.032 5.334 1.00 . A A . 164 VAL CG2 1 1
11 45976 1 1 164 VAL H H -24.307 -13.265 8.342 1.00 . A A . 164 VAL H 1 1
11 45977 1 1 164 VAL HA H -22.038 -12.288 6.746 1.00 . A A . 164 VAL HA 1 1
11 45978 1 1 164 VAL HB H -24.984 -12.520 6.006 1.00 . A A . 164 VAL HB 1 1
11 45979 1 1 164 VAL HG11 H -24.369 -10.890 4.533 1.00 . A A . 164 VAL HG11 1 1
11 45980 1 1 164 VAL HG12 H -23.565 -12.209 3.681 1.00 . A A . 164 VAL HG12 1 1
11 45981 1 1 164 VAL HG13 H -22.648 -11.182 4.784 1.00 . A A . 164 VAL HG13 1 1
11 45982 1 1 164 VAL HG21 H -23.582 -14.083 4.257 1.00 . A A . 164 VAL HG21 1 1
11 45983 1 1 164 VAL HG22 H -24.381 -14.699 5.704 1.00 . A A . 164 VAL HG22 1 1
11 45984 1 1 164 VAL HG23 H -22.658 -14.323 5.739 1.00 . A A . 164 VAL HG23 1 1
11 45985 1 1 164 VAL N N -23.386 -13.113 8.103 1.00 . A A . 164 VAL N 1 1
11 45986 1 1 164 VAL O O -24.612 -10.484 7.565 1.00 . A A . 164 VAL O 1 1
11 45987 1 1 165 THR C C -21.718 -7.737 7.719 1.00 . A A . 165 THR C 1 1
11 45988 1 1 165 THR CA C -22.637 -8.742 8.368 1.00 . A A . 165 THR CA 1 1
11 45989 1 1 165 THR CB C -22.333 -8.741 9.875 1.00 . A A . 165 THR CB 1 1
11 45990 1 1 165 THR CG2 C -23.469 -9.404 10.639 1.00 . A A . 165 THR CG2 1 1
11 45991 1 1 165 THR H H -21.511 -10.452 7.757 1.00 . A A . 165 THR H 1 1
11 45992 1 1 165 THR HA H -23.661 -8.447 8.218 1.00 . A A . 165 THR HA 1 1
11 45993 1 1 165 THR HB H -22.224 -7.724 10.215 1.00 . A A . 165 THR HB 1 1
11 45994 1 1 165 THR HG1 H -21.301 -10.125 10.781 1.00 . A A . 165 THR HG1 1 1
11 45995 1 1 165 THR HG21 H -23.679 -10.369 10.204 1.00 . A A . 165 THR HG21 1 1
11 45996 1 1 165 THR HG22 H -24.347 -8.782 10.585 1.00 . A A . 165 THR HG22 1 1
11 45997 1 1 165 THR HG23 H -23.177 -9.532 11.672 1.00 . A A . 165 THR HG23 1 1
11 45998 1 1 165 THR N N -22.423 -10.086 7.825 1.00 . A A . 165 THR N 1 1
11 45999 1 1 165 THR O O -22.152 -6.755 7.117 1.00 . A A . 165 THR O 1 1
11 46000 1 1 165 THR OG1 O -21.123 -9.450 10.120 1.00 . A A . 165 THR OG1 1 1
11 46001 1 1 166 GLN C C -19.396 -7.201 5.826 1.00 . A A . 166 GLN C 1 1
11 46002 1 1 166 GLN CA C -19.415 -7.132 7.346 1.00 . A A . 166 GLN CA 1 1
11 46003 1 1 166 GLN CB C -18.049 -7.517 7.904 1.00 . A A . 166 GLN CB 1 1
11 46004 1 1 166 GLN CD C -16.603 -7.593 9.910 1.00 . A A . 166 GLN CD 1 1
11 46005 1 1 166 GLN CG C -17.944 -7.117 9.372 1.00 . A A . 166 GLN CG 1 1
11 46006 1 1 166 GLN H H -20.216 -8.816 8.390 1.00 . A A . 166 GLN H 1 1
11 46007 1 1 166 GLN HA H -19.636 -6.119 7.642 1.00 . A A . 166 GLN HA 1 1
11 46008 1 1 166 GLN HB2 H -17.917 -8.580 7.826 1.00 . A A . 166 GLN HB2 1 1
11 46009 1 1 166 GLN HB3 H -17.277 -7.016 7.341 1.00 . A A . 166 GLN HB3 1 1
11 46010 1 1 166 GLN HE21 H -16.905 -6.899 11.742 1.00 . A A . 166 GLN HE21 1 1
11 46011 1 1 166 GLN HE22 H -15.416 -7.672 11.493 1.00 . A A . 166 GLN HE22 1 1
11 46012 1 1 166 GLN HG2 H -18.015 -6.043 9.457 1.00 . A A . 166 GLN HG2 1 1
11 46013 1 1 166 GLN HG3 H -18.744 -7.579 9.934 1.00 . A A . 166 GLN HG3 1 1
11 46014 1 1 166 GLN N N -20.441 -8.005 7.883 1.00 . A A . 166 GLN N 1 1
11 46015 1 1 166 GLN NE2 N -16.284 -7.369 11.152 1.00 . A A . 166 GLN NE2 1 1
11 46016 1 1 166 GLN O O -18.984 -8.203 5.243 1.00 . A A . 166 GLN O 1 1
11 46017 1 1 166 GLN OE1 O -15.815 -8.179 9.171 1.00 . A A . 166 GLN OE1 1 1
11 46018 1 1 167 SER C C -19.507 -4.629 3.291 1.00 . A A . 167 SER C 1 1
11 46019 1 1 167 SER CA C -19.869 -6.044 3.740 1.00 . A A . 167 SER CA 1 1
11 46020 1 1 167 SER CB C -21.228 -6.467 3.180 1.00 . A A . 167 SER CB 1 1
11 46021 1 1 167 SER H H -20.155 -5.356 5.719 1.00 . A A . 167 SER H 1 1
11 46022 1 1 167 SER HA H -19.114 -6.721 3.374 1.00 . A A . 167 SER HA 1 1
11 46023 1 1 167 SER HB2 H -21.288 -6.187 2.144 1.00 . A A . 167 SER HB2 1 1
11 46024 1 1 167 SER HB3 H -21.328 -7.541 3.267 1.00 . A A . 167 SER HB3 1 1
11 46025 1 1 167 SER HG H -22.787 -6.501 4.337 1.00 . A A . 167 SER HG 1 1
11 46026 1 1 167 SER N N -19.844 -6.121 5.195 1.00 . A A . 167 SER N 1 1
11 46027 1 1 167 SER O O -19.721 -3.673 4.042 1.00 . A A . 167 SER O 1 1
11 46028 1 1 167 SER OG O -22.266 -5.821 3.901 1.00 . A A . 167 SER OG 1 1
11 46029 1 1 168 ASN C C -19.064 -2.836 0.222 1.00 . A A . 168 ASN C 1 1
11 46030 1 1 168 ASN CA C -18.522 -3.163 1.622 1.00 . A A . 168 ASN CA 1 1
11 46031 1 1 168 ASN CB C -16.997 -3.073 1.604 1.00 . A A . 168 ASN CB 1 1
11 46032 1 1 168 ASN CG C -16.424 -3.591 2.919 1.00 . A A . 168 ASN CG 1 1
11 46033 1 1 168 ASN H H -18.749 -5.268 1.539 1.00 . A A . 168 ASN H 1 1
11 46034 1 1 168 ASN HA H -18.897 -2.434 2.308 1.00 . A A . 168 ASN HA 1 1
11 46035 1 1 168 ASN HB2 H -16.614 -3.665 0.788 1.00 . A A . 168 ASN HB2 1 1
11 46036 1 1 168 ASN HB3 H -16.701 -2.042 1.468 1.00 . A A . 168 ASN HB3 1 1
11 46037 1 1 168 ASN HD21 H -18.032 -3.116 3.981 1.00 . A A . 168 ASN HD21 1 1
11 46038 1 1 168 ASN HD22 H -16.771 -3.841 4.857 1.00 . A A . 168 ASN HD22 1 1
11 46039 1 1 168 ASN N N -18.924 -4.488 2.095 1.00 . A A . 168 ASN N 1 1
11 46040 1 1 168 ASN ND2 N -17.136 -3.510 4.010 1.00 . A A . 168 ASN ND2 1 1
11 46041 1 1 168 ASN O O -19.091 -3.688 -0.664 1.00 . A A . 168 ASN O 1 1
11 46042 1 1 168 ASN OD1 O -15.301 -4.093 2.954 1.00 . A A . 168 ASN OD1 1 1
11 46043 1 1 169 PHE C C -18.935 -0.160 -1.882 1.00 . A A . 169 PHE C 1 1
11 46044 1 1 169 PHE CA C -19.963 -1.089 -1.250 1.00 . A A . 169 PHE CA 1 1
11 46045 1 1 169 PHE CB C -21.244 -0.269 -1.069 1.00 . A A . 169 PHE CB 1 1
11 46046 1 1 169 PHE CD1 C -22.768 -1.330 0.614 1.00 . A A . 169 PHE CD1 1 1
11 46047 1 1 169 PHE CD2 C -23.192 -1.716 -1.741 1.00 . A A . 169 PHE CD2 1 1
11 46048 1 1 169 PHE CE1 C -23.888 -2.098 0.941 1.00 . A A . 169 PHE CE1 1 1
11 46049 1 1 169 PHE CE2 C -24.310 -2.491 -1.414 1.00 . A A . 169 PHE CE2 1 1
11 46050 1 1 169 PHE CG C -22.420 -1.140 -0.725 1.00 . A A . 169 PHE CG 1 1
11 46051 1 1 169 PHE CZ C -24.660 -2.679 -0.071 1.00 . A A . 169 PHE CZ 1 1
11 46052 1 1 169 PHE H H -19.381 -0.941 0.777 1.00 . A A . 169 PHE H 1 1
11 46053 1 1 169 PHE HA H -20.158 -1.925 -1.902 1.00 . A A . 169 PHE HA 1 1
11 46054 1 1 169 PHE HB2 H -21.097 0.448 -0.276 1.00 . A A . 169 PHE HB2 1 1
11 46055 1 1 169 PHE HB3 H -21.454 0.259 -1.988 1.00 . A A . 169 PHE HB3 1 1
11 46056 1 1 169 PHE HD1 H -22.169 -0.885 1.394 1.00 . A A . 169 PHE HD1 1 1
11 46057 1 1 169 PHE HD2 H -22.918 -1.570 -2.777 1.00 . A A . 169 PHE HD2 1 1
11 46058 1 1 169 PHE HE1 H -24.154 -2.245 1.976 1.00 . A A . 169 PHE HE1 1 1
11 46059 1 1 169 PHE HE2 H -24.905 -2.938 -2.198 1.00 . A A . 169 PHE HE2 1 1
11 46060 1 1 169 PHE HZ H -25.527 -3.269 0.183 1.00 . A A . 169 PHE HZ 1 1
11 46061 1 1 169 PHE N N -19.458 -1.570 0.037 1.00 . A A . 169 PHE N 1 1
11 46062 1 1 169 PHE O O -18.756 0.955 -1.414 1.00 . A A . 169 PHE O 1 1
11 46063 1 1 170 ALA C C -17.942 1.091 -4.688 1.00 . A A . 170 ALA C 1 1
11 46064 1 1 170 ALA CA C -17.293 0.259 -3.599 1.00 . A A . 170 ALA CA 1 1
11 46065 1 1 170 ALA CB C -16.195 -0.585 -4.230 1.00 . A A . 170 ALA CB 1 1
11 46066 1 1 170 ALA H H -18.460 -1.493 -3.300 1.00 . A A . 170 ALA H 1 1
11 46067 1 1 170 ALA HA H -16.852 0.916 -2.867 1.00 . A A . 170 ALA HA 1 1
11 46068 1 1 170 ALA HB1 H -16.083 -1.500 -3.674 1.00 . A A . 170 ALA HB1 1 1
11 46069 1 1 170 ALA HB2 H -15.273 -0.029 -4.218 1.00 . A A . 170 ALA HB2 1 1
11 46070 1 1 170 ALA HB3 H -16.461 -0.812 -5.252 1.00 . A A . 170 ALA HB3 1 1
11 46071 1 1 170 ALA N N -18.277 -0.597 -2.946 1.00 . A A . 170 ALA N 1 1
11 46072 1 1 170 ALA O O -18.642 0.546 -5.528 1.00 . A A . 170 ALA O 1 1
11 46073 1 1 171 VAL C C -16.998 4.111 -6.293 1.00 . A A . 171 VAL C 1 1
11 46074 1 1 171 VAL CA C -18.142 3.257 -5.745 1.00 . A A . 171 VAL CA 1 1
11 46075 1 1 171 VAL CB C -19.310 4.107 -5.224 1.00 . A A . 171 VAL CB 1 1
11 46076 1 1 171 VAL CG1 C -19.644 5.217 -6.223 1.00 . A A . 171 VAL CG1 1 1
11 46077 1 1 171 VAL CG2 C -20.537 3.201 -5.093 1.00 . A A . 171 VAL CG2 1 1
11 46078 1 1 171 VAL H H -17.010 2.731 -4.050 1.00 . A A . 171 VAL H 1 1
11 46079 1 1 171 VAL HA H -18.506 2.638 -6.555 1.00 . A A . 171 VAL HA 1 1
11 46080 1 1 171 VAL HB H -19.064 4.534 -4.260 1.00 . A A . 171 VAL HB 1 1
11 46081 1 1 171 VAL HG11 H -20.510 5.761 -5.876 1.00 . A A . 171 VAL HG11 1 1
11 46082 1 1 171 VAL HG12 H -19.860 4.774 -7.182 1.00 . A A . 171 VAL HG12 1 1
11 46083 1 1 171 VAL HG13 H -18.810 5.894 -6.315 1.00 . A A . 171 VAL HG13 1 1
11 46084 1 1 171 VAL HG21 H -20.345 2.440 -4.353 1.00 . A A . 171 VAL HG21 1 1
11 46085 1 1 171 VAL HG22 H -20.737 2.734 -6.046 1.00 . A A . 171 VAL HG22 1 1
11 46086 1 1 171 VAL HG23 H -21.392 3.788 -4.798 1.00 . A A . 171 VAL HG23 1 1
11 46087 1 1 171 VAL N N -17.643 2.383 -4.705 1.00 . A A . 171 VAL N 1 1
11 46088 1 1 171 VAL O O -16.411 4.932 -5.564 1.00 . A A . 171 VAL O 1 1
11 46089 1 1 172 GLY C C -15.854 5.166 -9.506 1.00 . A A . 172 GLY C 1 1
11 46090 1 1 172 GLY CA C -15.526 4.558 -8.155 1.00 . A A . 172 GLY CA 1 1
11 46091 1 1 172 GLY H H -17.080 3.126 -8.010 1.00 . A A . 172 GLY H 1 1
11 46092 1 1 172 GLY HA2 H -15.243 5.355 -7.494 1.00 . A A . 172 GLY HA2 1 1
11 46093 1 1 172 GLY HA3 H -14.696 3.878 -8.267 1.00 . A A . 172 GLY HA3 1 1
11 46094 1 1 172 GLY N N -16.634 3.854 -7.551 1.00 . A A . 172 GLY N 1 1
11 46095 1 1 172 GLY O O -16.743 4.713 -10.223 1.00 . A A . 172 GLY O 1 1
11 46096 1 1 173 TYR C C -13.830 6.912 -11.774 1.00 . A A . 173 TYR C 1 1
11 46097 1 1 173 TYR CA C -15.200 6.866 -11.121 1.00 . A A . 173 TYR CA 1 1
11 46098 1 1 173 TYR CB C -15.753 8.274 -10.905 1.00 . A A . 173 TYR CB 1 1
11 46099 1 1 173 TYR CD1 C -14.808 10.063 -12.399 1.00 . A A . 173 TYR CD1 1 1
11 46100 1 1 173 TYR CD2 C -16.673 8.742 -13.206 1.00 . A A . 173 TYR CD2 1 1
11 46101 1 1 173 TYR CE1 C -14.803 10.788 -13.593 1.00 . A A . 173 TYR CE1 1 1
11 46102 1 1 173 TYR CE2 C -16.668 9.465 -14.403 1.00 . A A . 173 TYR CE2 1 1
11 46103 1 1 173 TYR CG C -15.742 9.041 -12.203 1.00 . A A . 173 TYR CG 1 1
11 46104 1 1 173 TYR CZ C -15.734 10.490 -14.596 1.00 . A A . 173 TYR CZ 1 1
11 46105 1 1 173 TYR H H -14.348 6.443 -9.235 1.00 . A A . 173 TYR H 1 1
11 46106 1 1 173 TYR HA H -15.873 6.309 -11.757 1.00 . A A . 173 TYR HA 1 1
11 46107 1 1 173 TYR HB2 H -16.764 8.205 -10.536 1.00 . A A . 173 TYR HB2 1 1
11 46108 1 1 173 TYR HB3 H -15.145 8.792 -10.182 1.00 . A A . 173 TYR HB3 1 1
11 46109 1 1 173 TYR HD1 H -14.090 10.293 -11.624 1.00 . A A . 173 TYR HD1 1 1
11 46110 1 1 173 TYR HD2 H -17.392 7.951 -13.056 1.00 . A A . 173 TYR HD2 1 1
11 46111 1 1 173 TYR HE1 H -14.082 11.577 -13.743 1.00 . A A . 173 TYR HE1 1 1
11 46112 1 1 173 TYR HE2 H -17.386 9.236 -15.177 1.00 . A A . 173 TYR HE2 1 1
11 46113 1 1 173 TYR HH H -15.511 10.607 -16.488 1.00 . A A . 173 TYR HH 1 1
11 46114 1 1 173 TYR N N -15.071 6.176 -9.848 1.00 . A A . 173 TYR N 1 1
11 46115 1 1 173 TYR O O -12.834 7.225 -11.120 1.00 . A A . 173 TYR O 1 1
11 46116 1 1 173 TYR OH O -15.730 11.208 -15.775 1.00 . A A . 173 TYR OH 1 1
11 46117 1 1 174 LYS C C -12.248 7.652 -14.674 1.00 . A A . 174 LYS C 1 1
11 46118 1 1 174 LYS CA C -12.495 6.469 -13.742 1.00 . A A . 174 LYS CA 1 1
11 46119 1 1 174 LYS CB C -12.464 5.169 -14.534 1.00 . A A . 174 LYS CB 1 1
11 46120 1 1 174 LYS CD C -11.180 3.616 -15.934 1.00 . A A . 174 LYS CD 1 1
11 46121 1 1 174 LYS CE C -9.872 3.311 -16.654 1.00 . A A . 174 LYS CE 1 1
11 46122 1 1 174 LYS CG C -11.117 4.967 -15.225 1.00 . A A . 174 LYS CG 1 1
11 46123 1 1 174 LYS H H -14.561 6.239 -13.513 1.00 . A A . 174 LYS H 1 1
11 46124 1 1 174 LYS HA H -11.699 6.437 -13.017 1.00 . A A . 174 LYS HA 1 1
11 46125 1 1 174 LYS HB2 H -12.638 4.343 -13.859 1.00 . A A . 174 LYS HB2 1 1
11 46126 1 1 174 LYS HB3 H -13.243 5.190 -15.277 1.00 . A A . 174 LYS HB3 1 1
11 46127 1 1 174 LYS HD2 H -11.366 2.845 -15.201 1.00 . A A . 174 LYS HD2 1 1
11 46128 1 1 174 LYS HD3 H -11.986 3.628 -16.649 1.00 . A A . 174 LYS HD3 1 1
11 46129 1 1 174 LYS HE2 H -9.683 4.070 -17.402 1.00 . A A . 174 LYS HE2 1 1
11 46130 1 1 174 LYS HE3 H -9.059 3.289 -15.945 1.00 . A A . 174 LYS HE3 1 1
11 46131 1 1 174 LYS HG2 H -10.951 5.758 -15.946 1.00 . A A . 174 LYS HG2 1 1
11 46132 1 1 174 LYS HG3 H -10.322 4.959 -14.495 1.00 . A A . 174 LYS HG3 1 1
11 46133 1 1 174 LYS HZ1 H -9.255 1.862 -18.019 1.00 . A A . 174 LYS HZ1 1 1
11 46134 1 1 174 LYS HZ2 H -10.935 1.916 -17.770 1.00 . A A . 174 LYS HZ2 1 1
11 46135 1 1 174 LYS HZ3 H -9.921 1.233 -16.591 1.00 . A A . 174 LYS HZ3 1 1
11 46136 1 1 174 LYS N N -13.763 6.534 -13.039 1.00 . A A . 174 LYS N 1 1
11 46137 1 1 174 LYS NZ N -10.003 1.981 -17.309 1.00 . A A . 174 LYS NZ 1 1
11 46138 1 1 174 LYS O O -13.156 8.192 -15.312 1.00 . A A . 174 LYS O 1 1
11 46139 1 1 175 THR C C -9.182 8.501 -16.254 1.00 . A A . 175 THR C 1 1
11 46140 1 1 175 THR CA C -10.458 9.046 -15.611 1.00 . A A . 175 THR CA 1 1
11 46141 1 1 175 THR CB C -10.177 10.316 -14.787 1.00 . A A . 175 THR CB 1 1
11 46142 1 1 175 THR CG2 C -10.394 11.566 -15.649 1.00 . A A . 175 THR CG2 1 1
11 46143 1 1 175 THR H H -10.337 7.446 -14.238 1.00 . A A . 175 THR H 1 1
11 46144 1 1 175 THR HA H -11.183 9.264 -16.384 1.00 . A A . 175 THR HA 1 1
11 46145 1 1 175 THR HB H -9.160 10.299 -14.427 1.00 . A A . 175 THR HB 1 1
11 46146 1 1 175 THR HG1 H -11.784 10.963 -13.908 1.00 . A A . 175 THR HG1 1 1
11 46147 1 1 175 THR HG21 H -9.763 12.366 -15.288 1.00 . A A . 175 THR HG21 1 1
11 46148 1 1 175 THR HG22 H -11.428 11.872 -15.585 1.00 . A A . 175 THR HG22 1 1
11 46149 1 1 175 THR HG23 H -10.147 11.347 -16.676 1.00 . A A . 175 THR HG23 1 1
11 46150 1 1 175 THR N N -10.969 7.988 -14.753 1.00 . A A . 175 THR N 1 1
11 46151 1 1 175 THR O O -8.454 7.737 -15.620 1.00 . A A . 175 THR O 1 1
11 46152 1 1 175 THR OG1 O -11.069 10.359 -13.687 1.00 . A A . 175 THR OG1 1 1
11 46153 1 1 176 ASP C C -6.548 8.163 -17.321 1.00 . A A . 176 ASP C 1 1
11 46154 1 1 176 ASP CA C -7.773 8.306 -18.229 1.00 . A A . 176 ASP CA 1 1
11 46155 1 1 176 ASP CB C -7.423 9.200 -19.430 1.00 . A A . 176 ASP CB 1 1
11 46156 1 1 176 ASP CG C -6.230 8.616 -20.192 1.00 . A A . 176 ASP CG 1 1
11 46157 1 1 176 ASP H H -9.577 9.412 -17.989 1.00 . A A . 176 ASP H 1 1
11 46158 1 1 176 ASP HA H -8.028 7.328 -18.605 1.00 . A A . 176 ASP HA 1 1
11 46159 1 1 176 ASP HB2 H -8.275 9.255 -20.092 1.00 . A A . 176 ASP HB2 1 1
11 46160 1 1 176 ASP HB3 H -7.175 10.191 -19.083 1.00 . A A . 176 ASP HB3 1 1
11 46161 1 1 176 ASP N N -8.941 8.836 -17.514 1.00 . A A . 176 ASP N 1 1
11 46162 1 1 176 ASP O O -5.806 7.187 -17.434 1.00 . A A . 176 ASP O 1 1
11 46163 1 1 176 ASP OD1 O -5.658 7.651 -19.718 1.00 . A A . 176 ASP OD1 1 1
11 46164 1 1 176 ASP OD2 O -5.909 9.145 -21.245 1.00 . A A . 176 ASP OD2 1 1
11 46165 1 1 177 GLU C C -5.569 8.972 -14.071 1.00 . A A . 177 GLU C 1 1
11 46166 1 1 177 GLU CA C -5.164 9.083 -15.543 1.00 . A A . 177 GLU CA 1 1
11 46167 1 1 177 GLU CB C -4.355 10.372 -15.702 1.00 . A A . 177 GLU CB 1 1
11 46168 1 1 177 GLU CD C -2.989 11.773 -17.230 1.00 . A A . 177 GLU CD 1 1
11 46169 1 1 177 GLU CG C -3.696 10.431 -17.077 1.00 . A A . 177 GLU CG 1 1
11 46170 1 1 177 GLU H H -6.939 9.893 -16.392 1.00 . A A . 177 GLU H 1 1
11 46171 1 1 177 GLU HA H -4.537 8.248 -15.805 1.00 . A A . 177 GLU HA 1 1
11 46172 1 1 177 GLU HB2 H -5.018 11.219 -15.592 1.00 . A A . 177 GLU HB2 1 1
11 46173 1 1 177 GLU HB3 H -3.594 10.413 -14.939 1.00 . A A . 177 GLU HB3 1 1
11 46174 1 1 177 GLU HG2 H -2.978 9.629 -17.165 1.00 . A A . 177 GLU HG2 1 1
11 46175 1 1 177 GLU HG3 H -4.448 10.332 -17.845 1.00 . A A . 177 GLU HG3 1 1
11 46176 1 1 177 GLU N N -6.325 9.131 -16.439 1.00 . A A . 177 GLU N 1 1
11 46177 1 1 177 GLU O O -4.840 8.405 -13.255 1.00 . A A . 177 GLU O 1 1
11 46178 1 1 177 GLU OE1 O -2.407 11.999 -18.275 1.00 . A A . 177 GLU OE1 1 1
11 46179 1 1 177 GLU OE2 O -3.042 12.553 -16.292 1.00 . A A . 177 GLU OE2 1 1
11 46180 1 1 178 PHE C C -8.304 8.722 -12.016 1.00 . A A . 178 PHE C 1 1
11 46181 1 1 178 PHE CA C -7.140 9.678 -12.344 1.00 . A A . 178 PHE CA 1 1
11 46182 1 1 178 PHE CB C -7.533 11.138 -12.113 1.00 . A A . 178 PHE CB 1 1
11 46183 1 1 178 PHE CD1 C -8.836 10.744 -10.011 1.00 . A A . 178 PHE CD1 1 1
11 46184 1 1 178 PHE CD2 C -9.917 11.892 -11.850 1.00 . A A . 178 PHE CD2 1 1
11 46185 1 1 178 PHE CE1 C -10.001 10.870 -9.249 1.00 . A A . 178 PHE CE1 1 1
11 46186 1 1 178 PHE CE2 C -11.085 12.016 -11.091 1.00 . A A . 178 PHE CE2 1 1
11 46187 1 1 178 PHE CG C -8.794 11.252 -11.306 1.00 . A A . 178 PHE CG 1 1
11 46188 1 1 178 PHE CZ C -11.127 11.506 -9.790 1.00 . A A . 178 PHE CZ 1 1
11 46189 1 1 178 PHE H H -7.167 10.109 -14.417 1.00 . A A . 178 PHE H 1 1
11 46190 1 1 178 PHE HA H -6.310 9.446 -11.693 1.00 . A A . 178 PHE HA 1 1
11 46191 1 1 178 PHE HB2 H -6.733 11.643 -11.593 1.00 . A A . 178 PHE HB2 1 1
11 46192 1 1 178 PHE HB3 H -7.680 11.611 -13.072 1.00 . A A . 178 PHE HB3 1 1
11 46193 1 1 178 PHE HD1 H -7.972 10.252 -9.603 1.00 . A A . 178 PHE HD1 1 1
11 46194 1 1 178 PHE HD2 H -9.884 12.288 -12.855 1.00 . A A . 178 PHE HD2 1 1
11 46195 1 1 178 PHE HE1 H -10.034 10.477 -8.244 1.00 . A A . 178 PHE HE1 1 1
11 46196 1 1 178 PHE HE2 H -11.950 12.509 -11.509 1.00 . A A . 178 PHE HE2 1 1
11 46197 1 1 178 PHE HZ H -12.026 11.604 -9.202 1.00 . A A . 178 PHE HZ 1 1
11 46198 1 1 178 PHE N N -6.681 9.607 -13.730 1.00 . A A . 178 PHE N 1 1
11 46199 1 1 178 PHE O O -9.284 8.638 -12.755 1.00 . A A . 178 PHE O 1 1
11 46200 1 1 179 GLN C C -9.837 7.582 -9.060 1.00 . A A . 179 GLN C 1 1
11 46201 1 1 179 GLN CA C -9.239 7.110 -10.398 1.00 . A A . 179 GLN CA 1 1
11 46202 1 1 179 GLN CB C -8.717 5.675 -10.237 1.00 . A A . 179 GLN CB 1 1
11 46203 1 1 179 GLN CD C -7.834 3.662 -11.442 1.00 . A A . 179 GLN CD 1 1
11 46204 1 1 179 GLN CG C -8.304 5.108 -11.598 1.00 . A A . 179 GLN CG 1 1
11 46205 1 1 179 GLN H H -7.407 8.179 -10.294 1.00 . A A . 179 GLN H 1 1
11 46206 1 1 179 GLN HA H -10.029 7.099 -11.133 1.00 . A A . 179 GLN HA 1 1
11 46207 1 1 179 GLN HB2 H -7.871 5.672 -9.572 1.00 . A A . 179 GLN HB2 1 1
11 46208 1 1 179 GLN HB3 H -9.501 5.060 -9.822 1.00 . A A . 179 GLN HB3 1 1
11 46209 1 1 179 GLN HE21 H -6.117 3.953 -12.397 1.00 . A A . 179 GLN HE21 1 1
11 46210 1 1 179 GLN HE22 H -6.378 2.370 -11.840 1.00 . A A . 179 GLN HE22 1 1
11 46211 1 1 179 GLN HG2 H -9.148 5.139 -12.268 1.00 . A A . 179 GLN HG2 1 1
11 46212 1 1 179 GLN HG3 H -7.500 5.702 -12.004 1.00 . A A . 179 GLN HG3 1 1
11 46213 1 1 179 GLN N N -8.185 8.021 -10.869 1.00 . A A . 179 GLN N 1 1
11 46214 1 1 179 GLN NE2 N -6.679 3.299 -11.933 1.00 . A A . 179 GLN NE2 1 1
11 46215 1 1 179 GLN O O -9.098 8.037 -8.171 1.00 . A A . 179 GLN O 1 1
11 46216 1 1 179 GLN OE1 O -8.536 2.838 -10.854 1.00 . A A . 179 GLN OE1 1 1
11 46217 1 1 180 LEU C C -12.262 6.406 -7.030 1.00 . A A . 180 LEU C 1 1
11 46218 1 1 180 LEU CA C -11.844 7.718 -7.658 1.00 . A A . 180 LEU CA 1 1
11 46219 1 1 180 LEU CB C -13.092 8.569 -7.949 1.00 . A A . 180 LEU CB 1 1
11 46220 1 1 180 LEU CD1 C -12.908 9.937 -5.837 1.00 . A A . 180 LEU CD1 1 1
11 46221 1 1 180 LEU CD2 C -15.072 9.766 -7.035 1.00 . A A . 180 LEU CD2 1 1
11 46222 1 1 180 LEU CG C -13.804 9.006 -6.655 1.00 . A A . 180 LEU CG 1 1
11 46223 1 1 180 LEU H H -11.652 6.957 -9.636 1.00 . A A . 180 LEU H 1 1
11 46224 1 1 180 LEU HA H -11.177 8.250 -6.996 1.00 . A A . 180 LEU HA 1 1
11 46225 1 1 180 LEU HB2 H -12.807 9.450 -8.506 1.00 . A A . 180 LEU HB2 1 1
11 46226 1 1 180 LEU HB3 H -13.777 7.987 -8.539 1.00 . A A . 180 LEU HB3 1 1
11 46227 1 1 180 LEU HD11 H -13.484 10.794 -5.517 1.00 . A A . 180 LEU HD11 1 1
11 46228 1 1 180 LEU HD12 H -12.084 10.271 -6.445 1.00 . A A . 180 LEU HD12 1 1
11 46229 1 1 180 LEU HD13 H -12.535 9.411 -4.971 1.00 . A A . 180 LEU HD13 1 1
11 46230 1 1 180 LEU HD21 H -15.601 10.064 -6.142 1.00 . A A . 180 LEU HD21 1 1
11 46231 1 1 180 LEU HD22 H -15.706 9.130 -7.636 1.00 . A A . 180 LEU HD22 1 1
11 46232 1 1 180 LEU HD23 H -14.803 10.645 -7.603 1.00 . A A . 180 LEU HD23 1 1
11 46233 1 1 180 LEU HG H -14.066 8.138 -6.067 1.00 . A A . 180 LEU HG 1 1
11 46234 1 1 180 LEU N N -11.153 7.390 -8.904 1.00 . A A . 180 LEU N 1 1
11 46235 1 1 180 LEU O O -13.104 5.720 -7.579 1.00 . A A . 180 LEU O 1 1
11 46236 1 1 181 HIS C C -12.522 5.014 -3.852 1.00 . A A . 181 HIS C 1 1
11 46237 1 1 181 HIS CA C -11.975 4.778 -5.261 1.00 . A A . 181 HIS CA 1 1
11 46238 1 1 181 HIS CB C -10.722 3.888 -5.195 1.00 . A A . 181 HIS CB 1 1
11 46239 1 1 181 HIS CD2 C -9.016 3.527 -7.172 1.00 . A A . 181 HIS CD2 1 1
11 46240 1 1 181 HIS CE1 C -10.432 2.890 -8.687 1.00 . A A . 181 HIS CE1 1 1
11 46241 1 1 181 HIS CG C -10.262 3.543 -6.589 1.00 . A A . 181 HIS CG 1 1
11 46242 1 1 181 HIS H H -10.962 6.619 -5.535 1.00 . A A . 181 HIS H 1 1
11 46243 1 1 181 HIS HA H -12.727 4.263 -5.841 1.00 . A A . 181 HIS HA 1 1
11 46244 1 1 181 HIS HB2 H -9.933 4.413 -4.683 1.00 . A A . 181 HIS HB2 1 1
11 46245 1 1 181 HIS HB3 H -10.953 2.977 -4.664 1.00 . A A . 181 HIS HB3 1 1
11 46246 1 1 181 HIS HD2 H -8.091 3.787 -6.679 1.00 . A A . 181 HIS HD2 1 1
11 46247 1 1 181 HIS HE1 H -10.862 2.558 -9.621 1.00 . A A . 181 HIS HE1 1 1
11 46248 1 1 181 HIS HE2 H -8.405 3.009 -9.156 1.00 . A A . 181 HIS HE2 1 1
11 46249 1 1 181 HIS N N -11.650 6.041 -5.914 1.00 . A A . 181 HIS N 1 1
11 46250 1 1 181 HIS ND1 N -11.146 3.134 -7.575 1.00 . A A . 181 HIS ND1 1 1
11 46251 1 1 181 HIS NE2 N -9.127 3.112 -8.500 1.00 . A A . 181 HIS NE2 1 1
11 46252 1 1 181 HIS O O -11.741 5.222 -2.925 1.00 . A A . 181 HIS O 1 1
11 46253 1 1 182 THR C C -15.281 3.951 -2.015 1.00 . A A . 182 THR C 1 1
11 46254 1 1 182 THR CA C -14.448 5.156 -2.353 1.00 . A A . 182 THR CA 1 1
11 46255 1 1 182 THR CB C -15.359 6.390 -2.308 1.00 . A A . 182 THR CB 1 1
11 46256 1 1 182 THR CG2 C -14.577 7.672 -2.573 1.00 . A A . 182 THR CG2 1 1
11 46257 1 1 182 THR H H -14.453 4.782 -4.462 1.00 . A A . 182 THR H 1 1
11 46258 1 1 182 THR HA H -13.676 5.248 -1.619 1.00 . A A . 182 THR HA 1 1
11 46259 1 1 182 THR HB H -15.821 6.453 -1.334 1.00 . A A . 182 THR HB 1 1
11 46260 1 1 182 THR HG1 H -16.049 6.675 -4.094 1.00 . A A . 182 THR HG1 1 1
11 46261 1 1 182 THR HG21 H -14.436 8.205 -1.641 1.00 . A A . 182 THR HG21 1 1
11 46262 1 1 182 THR HG22 H -15.137 8.293 -3.257 1.00 . A A . 182 THR HG22 1 1
11 46263 1 1 182 THR HG23 H -13.616 7.435 -3.002 1.00 . A A . 182 THR HG23 1 1
11 46264 1 1 182 THR N N -13.855 4.969 -3.683 1.00 . A A . 182 THR N 1 1
11 46265 1 1 182 THR O O -15.743 3.252 -2.908 1.00 . A A . 182 THR O 1 1
11 46266 1 1 182 THR OG1 O -16.366 6.249 -3.293 1.00 . A A . 182 THR OG1 1 1
11 46267 1 1 183 ASN C C -16.897 2.670 0.994 1.00 . A A . 183 ASN C 1 1
11 46268 1 1 183 ASN CA C -16.303 2.530 -0.399 1.00 . A A . 183 ASN CA 1 1
11 46269 1 1 183 ASN CB C -15.448 1.260 -0.466 1.00 . A A . 183 ASN CB 1 1
11 46270 1 1 183 ASN CG C -14.589 1.135 0.794 1.00 . A A . 183 ASN CG 1 1
11 46271 1 1 183 ASN H H -15.129 4.238 0.001 1.00 . A A . 183 ASN H 1 1
11 46272 1 1 183 ASN HA H -17.098 2.455 -1.113 1.00 . A A . 183 ASN HA 1 1
11 46273 1 1 183 ASN HB2 H -16.093 0.396 -0.549 1.00 . A A . 183 ASN HB2 1 1
11 46274 1 1 183 ASN HB3 H -14.803 1.306 -1.334 1.00 . A A . 183 ASN HB3 1 1
11 46275 1 1 183 ASN HD21 H -12.867 1.167 -0.191 1.00 . A A . 183 ASN HD21 1 1
11 46276 1 1 183 ASN HD22 H -12.737 1.028 1.495 1.00 . A A . 183 ASN HD22 1 1
11 46277 1 1 183 ASN N N -15.496 3.684 -0.737 1.00 . A A . 183 ASN N 1 1
11 46278 1 1 183 ASN ND2 N -13.290 1.110 0.690 1.00 . A A . 183 ASN ND2 1 1
11 46279 1 1 183 ASN O O -16.330 3.338 1.850 1.00 . A A . 183 ASN O 1 1
11 46280 1 1 183 ASN OD1 O -15.115 1.052 1.905 1.00 . A A . 183 ASN OD1 1 1
11 46281 1 1 184 VAL C C -18.210 0.796 3.256 1.00 . A A . 184 VAL C 1 1
11 46282 1 1 184 VAL CA C -18.629 2.045 2.530 1.00 . A A . 184 VAL CA 1 1
11 46283 1 1 184 VAL CB C -20.154 2.112 2.433 1.00 . A A . 184 VAL CB 1 1
11 46284 1 1 184 VAL CG1 C -20.736 2.513 3.791 1.00 . A A . 184 VAL CG1 1 1
11 46285 1 1 184 VAL CG2 C -20.568 3.137 1.378 1.00 . A A . 184 VAL CG2 1 1
11 46286 1 1 184 VAL H H -18.405 1.463 0.500 1.00 . A A . 184 VAL H 1 1
11 46287 1 1 184 VAL HA H -18.260 2.908 3.059 1.00 . A A . 184 VAL HA 1 1
11 46288 1 1 184 VAL HB H -20.533 1.139 2.156 1.00 . A A . 184 VAL HB 1 1
11 46289 1 1 184 VAL HG11 H -20.099 3.242 4.270 1.00 . A A . 184 VAL HG11 1 1
11 46290 1 1 184 VAL HG12 H -20.807 1.637 4.415 1.00 . A A . 184 VAL HG12 1 1
11 46291 1 1 184 VAL HG13 H -21.718 2.935 3.651 1.00 . A A . 184 VAL HG13 1 1
11 46292 1 1 184 VAL HG21 H -21.594 3.432 1.545 1.00 . A A . 184 VAL HG21 1 1
11 46293 1 1 184 VAL HG22 H -20.473 2.701 0.394 1.00 . A A . 184 VAL HG22 1 1
11 46294 1 1 184 VAL HG23 H -19.931 4.004 1.448 1.00 . A A . 184 VAL HG23 1 1
11 46295 1 1 184 VAL N N -18.017 2.002 1.223 1.00 . A A . 184 VAL N 1 1
11 46296 1 1 184 VAL O O -18.412 -0.297 2.752 1.00 . A A . 184 VAL O 1 1
11 46297 1 1 185 ASN C C -18.086 -0.545 6.284 1.00 . A A . 185 ASN C 1 1
11 46298 1 1 185 ASN CA C -17.131 -0.203 5.155 1.00 . A A . 185 ASN CA 1 1
11 46299 1 1 185 ASN CB C -15.743 0.088 5.724 1.00 . A A . 185 ASN CB 1 1
11 46300 1 1 185 ASN CG C -15.011 -1.205 6.056 1.00 . A A . 185 ASN CG 1 1
11 46301 1 1 185 ASN H H -17.433 1.850 4.766 1.00 . A A . 185 ASN H 1 1
11 46302 1 1 185 ASN HA H -17.061 -1.050 4.490 1.00 . A A . 185 ASN HA 1 1
11 46303 1 1 185 ASN HB2 H -15.171 0.643 4.995 1.00 . A A . 185 ASN HB2 1 1
11 46304 1 1 185 ASN HB3 H -15.845 0.676 6.621 1.00 . A A . 185 ASN HB3 1 1
11 46305 1 1 185 ASN HD21 H -13.898 -0.364 7.469 1.00 . A A . 185 ASN HD21 1 1
11 46306 1 1 185 ASN HD22 H -13.622 -2.019 7.215 1.00 . A A . 185 ASN HD22 1 1
11 46307 1 1 185 ASN N N -17.598 0.949 4.413 1.00 . A A . 185 ASN N 1 1
11 46308 1 1 185 ASN ND2 N -14.102 -1.197 6.993 1.00 . A A . 185 ASN ND2 1 1
11 46309 1 1 185 ASN O O -18.173 0.204 7.263 1.00 . A A . 185 ASN O 1 1
11 46310 1 1 185 ASN OD1 O -15.262 -2.245 5.450 1.00 . A A . 185 ASN OD1 1 1
11 46311 1 1 186 ASP C C -20.803 -1.120 7.502 1.00 . A A . 186 ASP C 1 1
11 46312 1 1 186 ASP CA C -19.738 -2.152 7.112 1.00 . A A . 186 ASP CA 1 1
11 46313 1 1 186 ASP CB C -18.956 -2.567 8.356 1.00 . A A . 186 ASP CB 1 1
11 46314 1 1 186 ASP CG C -18.033 -3.728 8.005 1.00 . A A . 186 ASP CG 1 1
11 46315 1 1 186 ASP H H -18.664 -2.181 5.285 1.00 . A A . 186 ASP H 1 1
11 46316 1 1 186 ASP HA H -20.230 -3.027 6.719 1.00 . A A . 186 ASP HA 1 1
11 46317 1 1 186 ASP HB2 H -18.367 -1.731 8.708 1.00 . A A . 186 ASP HB2 1 1
11 46318 1 1 186 ASP HB3 H -19.643 -2.877 9.128 1.00 . A A . 186 ASP HB3 1 1
11 46319 1 1 186 ASP N N -18.792 -1.662 6.114 1.00 . A A . 186 ASP N 1 1
11 46320 1 1 186 ASP O O -21.298 -1.142 8.629 1.00 . A A . 186 ASP O 1 1
11 46321 1 1 186 ASP OD1 O -17.122 -3.987 8.771 1.00 . A A . 186 ASP OD1 1 1
11 46322 1 1 186 ASP OD2 O -18.247 -4.333 6.967 1.00 . A A . 186 ASP OD2 1 1
11 46323 1 1 187 GLY C C -21.731 1.696 7.997 1.00 . A A . 187 GLY C 1 1
11 46324 1 1 187 GLY CA C -22.204 0.767 6.887 1.00 . A A . 187 GLY CA 1 1
11 46325 1 1 187 GLY H H -20.763 -0.253 5.690 1.00 . A A . 187 GLY H 1 1
11 46326 1 1 187 GLY HA2 H -22.422 1.347 6.005 1.00 . A A . 187 GLY HA2 1 1
11 46327 1 1 187 GLY HA3 H -23.103 0.261 7.209 1.00 . A A . 187 GLY HA3 1 1
11 46328 1 1 187 GLY N N -21.170 -0.228 6.581 1.00 . A A . 187 GLY N 1 1
11 46329 1 1 187 GLY O O -22.507 2.486 8.536 1.00 . A A . 187 GLY O 1 1
11 46330 1 1 188 THR C C -18.802 3.303 8.994 1.00 . A A . 188 THR C 1 1
11 46331 1 1 188 THR CA C -19.888 2.313 9.460 1.00 . A A . 188 THR CA 1 1
11 46332 1 1 188 THR CB C -19.335 1.311 10.477 1.00 . A A . 188 THR CB 1 1
11 46333 1 1 188 THR CG2 C -18.974 2.009 11.783 1.00 . A A . 188 THR CG2 1 1
11 46334 1 1 188 THR H H -19.918 0.861 7.924 1.00 . A A . 188 THR H 1 1
11 46335 1 1 188 THR HA H -20.676 2.872 9.939 1.00 . A A . 188 THR HA 1 1
11 46336 1 1 188 THR HB H -18.463 0.827 10.069 1.00 . A A . 188 THR HB 1 1
11 46337 1 1 188 THR HG1 H -21.183 0.798 10.809 1.00 . A A . 188 THR HG1 1 1
11 46338 1 1 188 THR HG21 H -19.873 2.372 12.258 1.00 . A A . 188 THR HG21 1 1
11 46339 1 1 188 THR HG22 H -18.311 2.833 11.579 1.00 . A A . 188 THR HG22 1 1
11 46340 1 1 188 THR HG23 H -18.484 1.302 12.436 1.00 . A A . 188 THR HG23 1 1
11 46341 1 1 188 THR N N -20.463 1.541 8.366 1.00 . A A . 188 THR N 1 1
11 46342 1 1 188 THR O O -19.038 4.502 8.978 1.00 . A A . 188 THR O 1 1
11 46343 1 1 188 THR OG1 O -20.340 0.340 10.734 1.00 . A A . 188 THR OG1 1 1
11 46344 1 1 189 GLU C C -16.373 3.873 6.705 1.00 . A A . 189 GLU C 1 1
11 46345 1 1 189 GLU CA C -16.531 3.762 8.227 1.00 . A A . 189 GLU CA 1 1
11 46346 1 1 189 GLU CB C -15.188 3.303 8.790 1.00 . A A . 189 GLU CB 1 1
11 46347 1 1 189 GLU CD C -13.827 2.971 10.845 1.00 . A A . 189 GLU CD 1 1
11 46348 1 1 189 GLU CG C -15.165 3.462 10.308 1.00 . A A . 189 GLU CG 1 1
11 46349 1 1 189 GLU H H -17.428 1.846 8.696 1.00 . A A . 189 GLU H 1 1
11 46350 1 1 189 GLU HA H -16.744 4.742 8.626 1.00 . A A . 189 GLU HA 1 1
11 46351 1 1 189 GLU HB2 H -15.029 2.265 8.538 1.00 . A A . 189 GLU HB2 1 1
11 46352 1 1 189 GLU HB3 H -14.396 3.901 8.359 1.00 . A A . 189 GLU HB3 1 1
11 46353 1 1 189 GLU HG2 H -15.296 4.504 10.564 1.00 . A A . 189 GLU HG2 1 1
11 46354 1 1 189 GLU HG3 H -15.961 2.879 10.743 1.00 . A A . 189 GLU HG3 1 1
11 46355 1 1 189 GLU N N -17.605 2.825 8.644 1.00 . A A . 189 GLU N 1 1
11 46356 1 1 189 GLU O O -16.025 2.896 6.048 1.00 . A A . 189 GLU O 1 1
11 46357 1 1 189 GLU OE1 O -13.028 2.505 10.047 1.00 . A A . 189 GLU OE1 1 1
11 46358 1 1 189 GLU OE2 O -13.614 3.070 12.043 1.00 . A A . 189 GLU OE2 1 1
11 46359 1 1 190 PHE C C -15.061 5.554 4.300 1.00 . A A . 190 PHE C 1 1
11 46360 1 1 190 PHE CA C -16.502 5.206 4.674 1.00 . A A . 190 PHE CA 1 1
11 46361 1 1 190 PHE CB C -17.430 6.336 4.189 1.00 . A A . 190 PHE CB 1 1
11 46362 1 1 190 PHE CD1 C -19.379 5.736 5.726 1.00 . A A . 190 PHE CD1 1 1
11 46363 1 1 190 PHE CD2 C -19.765 5.888 3.332 1.00 . A A . 190 PHE CD2 1 1
11 46364 1 1 190 PHE CE1 C -20.726 5.409 5.920 1.00 . A A . 190 PHE CE1 1 1
11 46365 1 1 190 PHE CE2 C -21.111 5.562 3.535 1.00 . A A . 190 PHE CE2 1 1
11 46366 1 1 190 PHE CG C -18.891 5.976 4.424 1.00 . A A . 190 PHE CG 1 1
11 46367 1 1 190 PHE CZ C -21.590 5.321 4.827 1.00 . A A . 190 PHE CZ 1 1
11 46368 1 1 190 PHE H H -16.952 5.834 6.613 1.00 . A A . 190 PHE H 1 1
11 46369 1 1 190 PHE HA H -16.783 4.289 4.187 1.00 . A A . 190 PHE HA 1 1
11 46370 1 1 190 PHE HB2 H -17.193 7.245 4.717 1.00 . A A . 190 PHE HB2 1 1
11 46371 1 1 190 PHE HB3 H -17.268 6.494 3.132 1.00 . A A . 190 PHE HB3 1 1
11 46372 1 1 190 PHE HD1 H -18.724 5.807 6.578 1.00 . A A . 190 PHE HD1 1 1
11 46373 1 1 190 PHE HD2 H -19.404 6.077 2.336 1.00 . A A . 190 PHE HD2 1 1
11 46374 1 1 190 PHE HE1 H -21.097 5.225 6.917 1.00 . A A . 190 PHE HE1 1 1
11 46375 1 1 190 PHE HE2 H -21.782 5.493 2.693 1.00 . A A . 190 PHE HE2 1 1
11 46376 1 1 190 PHE HZ H -22.629 5.068 4.978 1.00 . A A . 190 PHE HZ 1 1
11 46377 1 1 190 PHE N N -16.634 5.047 6.119 1.00 . A A . 190 PHE N 1 1
11 46378 1 1 190 PHE O O -14.419 6.404 4.941 1.00 . A A . 190 PHE O 1 1
11 46379 1 1 191 GLY C C -13.210 5.969 1.518 1.00 . A A . 191 GLY C 1 1
11 46380 1 1 191 GLY CA C -13.203 5.124 2.789 1.00 . A A . 191 GLY CA 1 1
11 46381 1 1 191 GLY H H -15.116 4.243 2.802 1.00 . A A . 191 GLY H 1 1
11 46382 1 1 191 GLY HA2 H -12.643 5.635 3.561 1.00 . A A . 191 GLY HA2 1 1
11 46383 1 1 191 GLY HA3 H -12.735 4.175 2.577 1.00 . A A . 191 GLY HA3 1 1
11 46384 1 1 191 GLY N N -14.561 4.895 3.260 1.00 . A A . 191 GLY N 1 1
11 46385 1 1 191 GLY O O -14.249 6.100 0.858 1.00 . A A . 191 GLY O 1 1
11 46386 1 1 192 GLY C C -10.456 7.338 -0.531 1.00 . A A . 192 GLY C 1 1
11 46387 1 1 192 GLY CA C -11.901 7.298 -0.052 1.00 . A A . 192 GLY CA 1 1
11 46388 1 1 192 GLY H H -11.246 6.291 1.707 1.00 . A A . 192 GLY H 1 1
11 46389 1 1 192 GLY HA2 H -12.514 6.886 -0.825 1.00 . A A . 192 GLY HA2 1 1
11 46390 1 1 192 GLY HA3 H -12.232 8.301 0.151 1.00 . A A . 192 GLY HA3 1 1
11 46391 1 1 192 GLY N N -12.037 6.494 1.163 1.00 . A A . 192 GLY N 1 1
11 46392 1 1 192 GLY O O -9.534 7.413 0.271 1.00 . A A . 192 GLY O 1 1
11 46393 1 1 193 SER C C -8.857 7.909 -3.770 1.00 . A A . 193 SER C 1 1
11 46394 1 1 193 SER CA C -8.903 7.286 -2.382 1.00 . A A . 193 SER CA 1 1
11 46395 1 1 193 SER CB C -8.327 5.869 -2.430 1.00 . A A . 193 SER CB 1 1
11 46396 1 1 193 SER H H -11.016 7.169 -2.456 1.00 . A A . 193 SER H 1 1
11 46397 1 1 193 SER HA H -8.286 7.879 -1.731 1.00 . A A . 193 SER HA 1 1
11 46398 1 1 193 SER HB2 H -7.714 5.756 -3.311 1.00 . A A . 193 SER HB2 1 1
11 46399 1 1 193 SER HB3 H -7.723 5.700 -1.549 1.00 . A A . 193 SER HB3 1 1
11 46400 1 1 193 SER HG H -9.058 4.084 -2.184 1.00 . A A . 193 SER HG 1 1
11 46401 1 1 193 SER N N -10.256 7.266 -1.843 1.00 . A A . 193 SER N 1 1
11 46402 1 1 193 SER O O -9.815 7.840 -4.539 1.00 . A A . 193 SER O 1 1
11 46403 1 1 193 SER OG O -9.393 4.933 -2.477 1.00 . A A . 193 SER OG 1 1
11 46404 1 1 194 ILE C C -6.116 8.509 -5.936 1.00 . A A . 194 ILE C 1 1
11 46405 1 1 194 ILE CA C -7.446 9.022 -5.407 1.00 . A A . 194 ILE CA 1 1
11 46406 1 1 194 ILE CB C -7.462 10.553 -5.380 1.00 . A A . 194 ILE CB 1 1
11 46407 1 1 194 ILE CD1 C -8.877 12.554 -4.842 1.00 . A A . 194 ILE CD1 1 1
11 46408 1 1 194 ILE CG1 C -8.851 11.027 -4.934 1.00 . A A . 194 ILE CG1 1 1
11 46409 1 1 194 ILE CG2 C -7.163 11.091 -6.788 1.00 . A A . 194 ILE CG2 1 1
11 46410 1 1 194 ILE H H -6.957 8.362 -3.447 1.00 . A A . 194 ILE H 1 1
11 46411 1 1 194 ILE HA H -8.229 8.685 -6.069 1.00 . A A . 194 ILE HA 1 1
11 46412 1 1 194 ILE HB H -6.712 10.906 -4.691 1.00 . A A . 194 ILE HB 1 1
11 46413 1 1 194 ILE HD11 H -9.205 12.852 -3.857 1.00 . A A . 194 ILE HD11 1 1
11 46414 1 1 194 ILE HD12 H -9.561 12.945 -5.581 1.00 . A A . 194 ILE HD12 1 1
11 46415 1 1 194 ILE HD13 H -7.887 12.945 -5.028 1.00 . A A . 194 ILE HD13 1 1
11 46416 1 1 194 ILE HG12 H -9.589 10.695 -5.650 1.00 . A A . 194 ILE HG12 1 1
11 46417 1 1 194 ILE HG13 H -9.079 10.607 -3.965 1.00 . A A . 194 ILE HG13 1 1
11 46418 1 1 194 ILE HG21 H -7.950 11.760 -7.099 1.00 . A A . 194 ILE HG21 1 1
11 46419 1 1 194 ILE HG22 H -7.104 10.270 -7.480 1.00 . A A . 194 ILE HG22 1 1
11 46420 1 1 194 ILE HG23 H -6.223 11.622 -6.779 1.00 . A A . 194 ILE HG23 1 1
11 46421 1 1 194 ILE N N -7.695 8.458 -4.086 1.00 . A A . 194 ILE N 1 1
11 46422 1 1 194 ILE O O -5.091 8.805 -5.338 1.00 . A A . 194 ILE O 1 1
11 46423 1 1 195 TYR C C -4.638 8.006 -8.983 1.00 . A A . 195 TYR C 1 1
11 46424 1 1 195 TYR CA C -4.885 7.293 -7.657 1.00 . A A . 195 TYR CA 1 1
11 46425 1 1 195 TYR CB C -4.982 5.776 -7.878 1.00 . A A . 195 TYR CB 1 1
11 46426 1 1 195 TYR CD1 C -4.048 4.778 -10.005 1.00 . A A . 195 TYR CD1 1 1
11 46427 1 1 195 TYR CD2 C -2.517 5.275 -8.188 1.00 . A A . 195 TYR CD2 1 1
11 46428 1 1 195 TYR CE1 C -2.980 4.290 -10.771 1.00 . A A . 195 TYR CE1 1 1
11 46429 1 1 195 TYR CE2 C -1.450 4.790 -8.959 1.00 . A A . 195 TYR CE2 1 1
11 46430 1 1 195 TYR CG C -3.819 5.271 -8.711 1.00 . A A . 195 TYR CG 1 1
11 46431 1 1 195 TYR CZ C -1.683 4.297 -10.249 1.00 . A A . 195 TYR CZ 1 1
11 46432 1 1 195 TYR H H -6.997 7.618 -7.509 1.00 . A A . 195 TYR H 1 1
11 46433 1 1 195 TYR HA H -4.063 7.499 -6.988 1.00 . A A . 195 TYR HA 1 1
11 46434 1 1 195 TYR HB2 H -4.975 5.276 -6.922 1.00 . A A . 195 TYR HB2 1 1
11 46435 1 1 195 TYR HB3 H -5.903 5.553 -8.386 1.00 . A A . 195 TYR HB3 1 1
11 46436 1 1 195 TYR HD1 H -5.049 4.772 -10.412 1.00 . A A . 195 TYR HD1 1 1
11 46437 1 1 195 TYR HD2 H -2.336 5.656 -7.194 1.00 . A A . 195 TYR HD2 1 1
11 46438 1 1 195 TYR HE1 H -3.160 3.909 -11.766 1.00 . A A . 195 TYR HE1 1 1
11 46439 1 1 195 TYR HE2 H -0.448 4.794 -8.557 1.00 . A A . 195 TYR HE2 1 1
11 46440 1 1 195 TYR HH H -0.942 3.687 -11.902 1.00 . A A . 195 TYR HH 1 1
11 46441 1 1 195 TYR N N -6.133 7.794 -7.059 1.00 . A A . 195 TYR N 1 1
11 46442 1 1 195 TYR O O -5.443 7.898 -9.908 1.00 . A A . 195 TYR O 1 1
11 46443 1 1 195 TYR OH O -0.631 3.815 -11.003 1.00 . A A . 195 TYR OH 1 1
11 46444 1 1 196 GLN C C -1.863 9.170 -10.861 1.00 . A A . 196 GLN C 1 1
11 46445 1 1 196 GLN CA C -3.230 9.515 -10.279 1.00 . A A . 196 GLN CA 1 1
11 46446 1 1 196 GLN CB C -3.253 11.020 -9.983 1.00 . A A . 196 GLN CB 1 1
11 46447 1 1 196 GLN CD C -3.093 13.303 -11.014 1.00 . A A . 196 GLN CD 1 1
11 46448 1 1 196 GLN CG C -3.173 11.807 -11.299 1.00 . A A . 196 GLN CG 1 1
11 46449 1 1 196 GLN H H -2.943 8.837 -8.285 1.00 . A A . 196 GLN H 1 1
11 46450 1 1 196 GLN HA H -3.983 9.306 -11.021 1.00 . A A . 196 GLN HA 1 1
11 46451 1 1 196 GLN HB2 H -4.169 11.274 -9.466 1.00 . A A . 196 GLN HB2 1 1
11 46452 1 1 196 GLN HB3 H -2.408 11.275 -9.365 1.00 . A A . 196 GLN HB3 1 1
11 46453 1 1 196 GLN HE21 H -4.440 13.786 -12.387 1.00 . A A . 196 GLN HE21 1 1
11 46454 1 1 196 GLN HE22 H -3.791 15.090 -11.517 1.00 . A A . 196 GLN HE22 1 1
11 46455 1 1 196 GLN HG2 H -2.297 11.506 -11.850 1.00 . A A . 196 GLN HG2 1 1
11 46456 1 1 196 GLN HG3 H -4.055 11.606 -11.890 1.00 . A A . 196 GLN HG3 1 1
11 46457 1 1 196 GLN N N -3.537 8.763 -9.062 1.00 . A A . 196 GLN N 1 1
11 46458 1 1 196 GLN NE2 N -3.836 14.128 -11.696 1.00 . A A . 196 GLN NE2 1 1
11 46459 1 1 196 GLN O O -0.826 9.450 -10.255 1.00 . A A . 196 GLN O 1 1
11 46460 1 1 196 GLN OE1 O -2.328 13.733 -10.149 1.00 . A A . 196 GLN OE1 1 1
11 46461 1 1 197 LYS C C -0.611 9.464 -13.902 1.00 . A A . 197 LYS C 1 1
11 46462 1 1 197 LYS CA C -0.662 8.396 -12.823 1.00 . A A . 197 LYS CA 1 1
11 46463 1 1 197 LYS CB C -0.634 6.987 -13.440 1.00 . A A . 197 LYS CB 1 1
11 46464 1 1 197 LYS CD C 0.857 5.343 -14.643 1.00 . A A . 197 LYS CD 1 1
11 46465 1 1 197 LYS CE C 2.253 5.154 -15.253 1.00 . A A . 197 LYS CE 1 1
11 46466 1 1 197 LYS CG C 0.748 6.761 -14.072 1.00 . A A . 197 LYS CG 1 1
11 46467 1 1 197 LYS H H -2.754 8.557 -12.532 1.00 . A A . 197 LYS H 1 1
11 46468 1 1 197 LYS HA H 0.187 8.522 -12.161 1.00 . A A . 197 LYS HA 1 1
11 46469 1 1 197 LYS HB2 H -0.804 6.248 -12.668 1.00 . A A . 197 LYS HB2 1 1
11 46470 1 1 197 LYS HB3 H -1.395 6.904 -14.200 1.00 . A A . 197 LYS HB3 1 1
11 46471 1 1 197 LYS HD2 H 0.710 4.624 -13.849 1.00 . A A . 197 LYS HD2 1 1
11 46472 1 1 197 LYS HD3 H 0.109 5.198 -15.406 1.00 . A A . 197 LYS HD3 1 1
11 46473 1 1 197 LYS HE2 H 2.399 5.875 -16.043 1.00 . A A . 197 LYS HE2 1 1
11 46474 1 1 197 LYS HE3 H 3.002 5.305 -14.490 1.00 . A A . 197 LYS HE3 1 1
11 46475 1 1 197 LYS HG2 H 0.897 7.477 -14.866 1.00 . A A . 197 LYS HG2 1 1
11 46476 1 1 197 LYS HG3 H 1.510 6.899 -13.318 1.00 . A A . 197 LYS HG3 1 1
11 46477 1 1 197 LYS HZ1 H 3.058 3.785 -16.602 1.00 . A A . 197 LYS HZ1 1 1
11 46478 1 1 197 LYS HZ2 H 1.457 3.450 -16.149 1.00 . A A . 197 LYS HZ2 1 1
11 46479 1 1 197 LYS HZ3 H 2.731 3.133 -15.072 1.00 . A A . 197 LYS HZ3 1 1
11 46480 1 1 197 LYS N N -1.886 8.665 -12.088 1.00 . A A . 197 LYS N 1 1
11 46481 1 1 197 LYS NZ N 2.383 3.775 -15.810 1.00 . A A . 197 LYS NZ 1 1
11 46482 1 1 197 LYS O O -1.202 9.319 -14.972 1.00 . A A . 197 LYS O 1 1
11 46483 1 1 198 VAL C C 0.748 11.438 -15.772 1.00 . A A . 198 VAL C 1 1
11 46484 1 1 198 VAL CA C 0.068 11.738 -14.435 1.00 . A A . 198 VAL CA 1 1
11 46485 1 1 198 VAL CB C 0.799 12.857 -13.697 1.00 . A A . 198 VAL CB 1 1
11 46486 1 1 198 VAL CG1 C 1.013 14.058 -14.618 1.00 . A A . 198 VAL CG1 1 1
11 46487 1 1 198 VAL CG2 C -0.035 13.278 -12.481 1.00 . A A . 198 VAL CG2 1 1
11 46488 1 1 198 VAL H H 0.405 10.642 -12.657 1.00 . A A . 198 VAL H 1 1
11 46489 1 1 198 VAL HA H -0.943 12.064 -14.630 1.00 . A A . 198 VAL HA 1 1
11 46490 1 1 198 VAL HB H 1.755 12.489 -13.361 1.00 . A A . 198 VAL HB 1 1
11 46491 1 1 198 VAL HG11 H 0.275 14.045 -15.405 1.00 . A A . 198 VAL HG11 1 1
11 46492 1 1 198 VAL HG12 H 2.001 14.010 -15.049 1.00 . A A . 198 VAL HG12 1 1
11 46493 1 1 198 VAL HG13 H 0.914 14.970 -14.047 1.00 . A A . 198 VAL HG13 1 1
11 46494 1 1 198 VAL HG21 H -1.030 13.549 -12.804 1.00 . A A . 198 VAL HG21 1 1
11 46495 1 1 198 VAL HG22 H 0.430 14.124 -11.998 1.00 . A A . 198 VAL HG22 1 1
11 46496 1 1 198 VAL HG23 H -0.097 12.454 -11.785 1.00 . A A . 198 VAL HG23 1 1
11 46497 1 1 198 VAL N N 0.017 10.576 -13.556 1.00 . A A . 198 VAL N 1 1
11 46498 1 1 198 VAL O O 0.181 11.720 -16.824 1.00 . A A . 198 VAL O 1 1
11 46499 1 1 199 ASN C C 3.999 9.843 -16.591 1.00 . A A . 199 ASN C 1 1
11 46500 1 1 199 ASN CA C 2.664 10.483 -16.945 1.00 . A A . 199 ASN CA 1 1
11 46501 1 1 199 ASN CB C 2.899 11.688 -17.867 1.00 . A A . 199 ASN CB 1 1
11 46502 1 1 199 ASN CG C 3.697 12.777 -17.165 1.00 . A A . 199 ASN CG 1 1
11 46503 1 1 199 ASN H H 2.324 10.621 -14.855 1.00 . A A . 199 ASN H 1 1
11 46504 1 1 199 ASN HA H 2.076 9.752 -17.483 1.00 . A A . 199 ASN HA 1 1
11 46505 1 1 199 ASN HB2 H 3.451 11.357 -18.735 1.00 . A A . 199 ASN HB2 1 1
11 46506 1 1 199 ASN HB3 H 1.953 12.088 -18.190 1.00 . A A . 199 ASN HB3 1 1
11 46507 1 1 199 ASN HD21 H 3.326 14.139 -18.563 1.00 . A A . 199 ASN HD21 1 1
11 46508 1 1 199 ASN HD22 H 4.298 14.667 -17.274 1.00 . A A . 199 ASN HD22 1 1
11 46509 1 1 199 ASN N N 1.935 10.843 -15.725 1.00 . A A . 199 ASN N 1 1
11 46510 1 1 199 ASN ND2 N 3.779 13.960 -17.711 1.00 . A A . 199 ASN ND2 1 1
11 46511 1 1 199 ASN O O 5.063 10.363 -16.927 1.00 . A A . 199 ASN O 1 1
11 46512 1 1 199 ASN OD1 O 4.263 12.550 -16.096 1.00 . A A . 199 ASN OD1 1 1
11 46513 1 1 200 LYS C C 5.897 8.669 -14.442 1.00 . A A . 200 LYS C 1 1
11 46514 1 1 200 LYS CA C 5.091 7.941 -15.523 1.00 . A A . 200 LYS CA 1 1
11 46515 1 1 200 LYS CB C 5.979 7.687 -16.754 1.00 . A A . 200 LYS CB 1 1
11 46516 1 1 200 LYS CD C 7.588 6.120 -17.851 1.00 . A A . 200 LYS CD 1 1
11 46517 1 1 200 LYS CE C 8.403 4.837 -17.682 1.00 . A A . 200 LYS CE 1 1
11 46518 1 1 200 LYS CG C 6.845 6.437 -16.548 1.00 . A A . 200 LYS CG 1 1
11 46519 1 1 200 LYS H H 3.024 8.348 -15.707 1.00 . A A . 200 LYS H 1 1
11 46520 1 1 200 LYS HA H 4.765 6.990 -15.132 1.00 . A A . 200 LYS HA 1 1
11 46521 1 1 200 LYS HB2 H 5.353 7.544 -17.622 1.00 . A A . 200 LYS HB2 1 1
11 46522 1 1 200 LYS HB3 H 6.622 8.540 -16.916 1.00 . A A . 200 LYS HB3 1 1
11 46523 1 1 200 LYS HD2 H 6.872 5.990 -18.650 1.00 . A A . 200 LYS HD2 1 1
11 46524 1 1 200 LYS HD3 H 8.254 6.937 -18.096 1.00 . A A . 200 LYS HD3 1 1
11 46525 1 1 200 LYS HE2 H 7.747 4.030 -17.391 1.00 . A A . 200 LYS HE2 1 1
11 46526 1 1 200 LYS HE3 H 8.883 4.589 -18.618 1.00 . A A . 200 LYS HE3 1 1
11 46527 1 1 200 LYS HG2 H 7.561 6.616 -15.759 1.00 . A A . 200 LYS HG2 1 1
11 46528 1 1 200 LYS HG3 H 6.219 5.598 -16.284 1.00 . A A . 200 LYS HG3 1 1
11 46529 1 1 200 LYS HZ1 H 10.196 4.334 -16.748 1.00 . A A . 200 LYS HZ1 1 1
11 46530 1 1 200 LYS HZ2 H 9.005 4.927 -15.690 1.00 . A A . 200 LYS HZ2 1 1
11 46531 1 1 200 LYS HZ3 H 9.840 5.994 -16.717 1.00 . A A . 200 LYS HZ3 1 1
11 46532 1 1 200 LYS N N 3.912 8.700 -15.925 1.00 . A A . 200 LYS N 1 1
11 46533 1 1 200 LYS NZ N 9.438 5.039 -16.629 1.00 . A A . 200 LYS NZ 1 1
11 46534 1 1 200 LYS O O 6.182 8.103 -13.386 1.00 . A A . 200 LYS O 1 1
11 46535 1 1 201 LYS C C 6.433 11.032 -12.469 1.00 . A A . 201 LYS C 1 1
11 46536 1 1 201 LYS CA C 7.109 10.709 -13.814 1.00 . A A . 201 LYS CA 1 1
11 46537 1 1 201 LYS CB C 7.479 12.032 -14.489 1.00 . A A . 201 LYS CB 1 1
11 46538 1 1 201 LYS CD C 8.769 13.119 -16.324 1.00 . A A . 201 LYS CD 1 1
11 46539 1 1 201 LYS CE C 9.761 12.902 -17.469 1.00 . A A . 201 LYS CE 1 1
11 46540 1 1 201 LYS CG C 8.440 11.783 -15.653 1.00 . A A . 201 LYS CG 1 1
11 46541 1 1 201 LYS H H 6.051 10.282 -15.606 1.00 . A A . 201 LYS H 1 1
11 46542 1 1 201 LYS HA H 8.021 10.170 -13.614 1.00 . A A . 201 LYS HA 1 1
11 46543 1 1 201 LYS HB2 H 6.584 12.508 -14.859 1.00 . A A . 201 LYS HB2 1 1
11 46544 1 1 201 LYS HB3 H 7.955 12.678 -13.767 1.00 . A A . 201 LYS HB3 1 1
11 46545 1 1 201 LYS HD2 H 7.863 13.561 -16.711 1.00 . A A . 201 LYS HD2 1 1
11 46546 1 1 201 LYS HD3 H 9.202 13.775 -15.598 1.00 . A A . 201 LYS HD3 1 1
11 46547 1 1 201 LYS HE2 H 10.670 12.464 -17.082 1.00 . A A . 201 LYS HE2 1 1
11 46548 1 1 201 LYS HE3 H 9.326 12.238 -18.201 1.00 . A A . 201 LYS HE3 1 1
11 46549 1 1 201 LYS HG2 H 9.349 11.332 -15.282 1.00 . A A . 201 LYS HG2 1 1
11 46550 1 1 201 LYS HG3 H 7.977 11.126 -16.372 1.00 . A A . 201 LYS HG3 1 1
11 46551 1 1 201 LYS HZ1 H 10.655 14.785 -17.467 1.00 . A A . 201 LYS HZ1 1 1
11 46552 1 1 201 LYS HZ2 H 9.190 14.715 -18.324 1.00 . A A . 201 LYS HZ2 1 1
11 46553 1 1 201 LYS HZ3 H 10.603 14.048 -18.994 1.00 . A A . 201 LYS HZ3 1 1
11 46554 1 1 201 LYS N N 6.290 9.907 -14.734 1.00 . A A . 201 LYS N 1 1
11 46555 1 1 201 LYS NZ N 10.077 14.211 -18.112 1.00 . A A . 201 LYS NZ 1 1
11 46556 1 1 201 LYS O O 7.093 10.991 -11.421 1.00 . A A . 201 LYS O 1 1
11 46557 1 1 202 LEU C C 3.298 10.867 -10.879 1.00 . A A . 202 LEU C 1 1
11 46558 1 1 202 LEU CA C 4.460 11.803 -11.260 1.00 . A A . 202 LEU CA 1 1
11 46559 1 1 202 LEU CB C 3.894 13.227 -11.424 1.00 . A A . 202 LEU CB 1 1
11 46560 1 1 202 LEU CD1 C 6.142 14.273 -11.874 1.00 . A A . 202 LEU CD1 1 1
11 46561 1 1 202 LEU CD2 C 4.258 15.672 -11.032 1.00 . A A . 202 LEU CD2 1 1
11 46562 1 1 202 LEU CG C 4.909 14.285 -10.967 1.00 . A A . 202 LEU CG 1 1
11 46563 1 1 202 LEU H H 4.688 11.478 -13.356 1.00 . A A . 202 LEU H 1 1
11 46564 1 1 202 LEU HA H 5.170 11.817 -10.450 1.00 . A A . 202 LEU HA 1 1
11 46565 1 1 202 LEU HB2 H 3.659 13.401 -12.462 1.00 . A A . 202 LEU HB2 1 1
11 46566 1 1 202 LEU HB3 H 2.996 13.322 -10.834 1.00 . A A . 202 LEU HB3 1 1
11 46567 1 1 202 LEU HD11 H 5.977 13.605 -12.702 1.00 . A A . 202 LEU HD11 1 1
11 46568 1 1 202 LEU HD12 H 7.000 13.943 -11.310 1.00 . A A . 202 LEU HD12 1 1
11 46569 1 1 202 LEU HD13 H 6.319 15.271 -12.250 1.00 . A A . 202 LEU HD13 1 1
11 46570 1 1 202 LEU HD21 H 3.336 15.612 -11.591 1.00 . A A . 202 LEU HD21 1 1
11 46571 1 1 202 LEU HD22 H 4.930 16.363 -11.522 1.00 . A A . 202 LEU HD22 1 1
11 46572 1 1 202 LEU HD23 H 4.051 16.021 -10.032 1.00 . A A . 202 LEU HD23 1 1
11 46573 1 1 202 LEU HG H 5.209 14.079 -9.950 1.00 . A A . 202 LEU HG 1 1
11 46574 1 1 202 LEU N N 5.154 11.413 -12.497 1.00 . A A . 202 LEU N 1 1
11 46575 1 1 202 LEU O O 2.287 10.802 -11.583 1.00 . A A . 202 LEU O 1 1
11 46576 1 1 203 GLU C C 1.841 9.914 -7.877 1.00 . A A . 203 GLU C 1 1
11 46577 1 1 203 GLU CA C 2.339 9.346 -9.204 1.00 . A A . 203 GLU CA 1 1
11 46578 1 1 203 GLU CB C 2.798 7.906 -8.921 1.00 . A A . 203 GLU CB 1 1
11 46579 1 1 203 GLU CD C 3.585 5.741 -9.836 1.00 . A A . 203 GLU CD 1 1
11 46580 1 1 203 GLU CG C 3.087 7.136 -10.205 1.00 . A A . 203 GLU CG 1 1
11 46581 1 1 203 GLU H H 4.221 10.334 -9.169 1.00 . A A . 203 GLU H 1 1
11 46582 1 1 203 GLU HA H 1.524 9.329 -9.917 1.00 . A A . 203 GLU HA 1 1
11 46583 1 1 203 GLU HB2 H 3.687 7.928 -8.313 1.00 . A A . 203 GLU HB2 1 1
11 46584 1 1 203 GLU HB3 H 2.015 7.391 -8.376 1.00 . A A . 203 GLU HB3 1 1
11 46585 1 1 203 GLU HG2 H 2.184 7.053 -10.793 1.00 . A A . 203 GLU HG2 1 1
11 46586 1 1 203 GLU HG3 H 3.846 7.648 -10.775 1.00 . A A . 203 GLU HG3 1 1
11 46587 1 1 203 GLU N N 3.418 10.205 -9.716 1.00 . A A . 203 GLU N 1 1
11 46588 1 1 203 GLU O O 2.526 9.820 -6.857 1.00 . A A . 203 GLU O 1 1
11 46589 1 1 203 GLU OE1 O 3.673 5.461 -8.651 1.00 . A A . 203 GLU OE1 1 1
11 46590 1 1 203 GLU OE2 O 3.867 4.969 -10.740 1.00 . A A . 203 GLU OE2 1 1
11 46591 1 1 204 THR C C -1.137 10.669 -6.239 1.00 . A A . 204 THR C 1 1
11 46592 1 1 204 THR CA C 0.225 11.216 -6.631 1.00 . A A . 204 THR CA 1 1
11 46593 1 1 204 THR CB C 0.148 12.735 -6.824 1.00 . A A . 204 THR CB 1 1
11 46594 1 1 204 THR CG2 C 1.461 13.227 -7.441 1.00 . A A . 204 THR CG2 1 1
11 46595 1 1 204 THR H H 0.216 10.775 -8.704 1.00 . A A . 204 THR H 1 1
11 46596 1 1 204 THR HA H 0.915 11.001 -5.837 1.00 . A A . 204 THR HA 1 1
11 46597 1 1 204 THR HB H -0.004 13.218 -5.872 1.00 . A A . 204 THR HB 1 1
11 46598 1 1 204 THR HG1 H -1.732 12.689 -7.329 1.00 . A A . 204 THR HG1 1 1
11 46599 1 1 204 THR HG21 H 1.356 13.271 -8.516 1.00 . A A . 204 THR HG21 1 1
11 46600 1 1 204 THR HG22 H 2.258 12.544 -7.188 1.00 . A A . 204 THR HG22 1 1
11 46601 1 1 204 THR HG23 H 1.693 14.210 -7.062 1.00 . A A . 204 THR HG23 1 1
11 46602 1 1 204 THR N N 0.703 10.599 -7.873 1.00 . A A . 204 THR N 1 1
11 46603 1 1 204 THR O O -1.880 10.166 -7.082 1.00 . A A . 204 THR O 1 1
11 46604 1 1 204 THR OG1 O -0.926 13.047 -7.700 1.00 . A A . 204 THR OG1 1 1
11 46605 1 1 205 ALA C C -3.314 11.003 -3.325 1.00 . A A . 205 ALA C 1 1
11 46606 1 1 205 ALA CA C -2.763 10.237 -4.524 1.00 . A A . 205 ALA CA 1 1
11 46607 1 1 205 ALA CB C -2.636 8.762 -4.156 1.00 . A A . 205 ALA CB 1 1
11 46608 1 1 205 ALA H H -0.885 11.137 -4.285 1.00 . A A . 205 ALA H 1 1
11 46609 1 1 205 ALA HA H -3.452 10.334 -5.342 1.00 . A A . 205 ALA HA 1 1
11 46610 1 1 205 ALA HB1 H -1.684 8.595 -3.676 1.00 . A A . 205 ALA HB1 1 1
11 46611 1 1 205 ALA HB2 H -2.701 8.156 -5.049 1.00 . A A . 205 ALA HB2 1 1
11 46612 1 1 205 ALA HB3 H -3.431 8.492 -3.478 1.00 . A A . 205 ALA HB3 1 1
11 46613 1 1 205 ALA N N -1.481 10.747 -4.953 1.00 . A A . 205 ALA N 1 1
11 46614 1 1 205 ALA O O -2.567 11.598 -2.543 1.00 . A A . 205 ALA O 1 1
11 46615 1 1 206 VAL C C -6.158 10.560 -1.327 1.00 . A A . 206 VAL C 1 1
11 46616 1 1 206 VAL CA C -5.311 11.592 -2.060 1.00 . A A . 206 VAL CA 1 1
11 46617 1 1 206 VAL CB C -6.235 12.725 -2.544 1.00 . A A . 206 VAL CB 1 1
11 46618 1 1 206 VAL CG1 C -6.573 13.667 -1.383 1.00 . A A . 206 VAL CG1 1 1
11 46619 1 1 206 VAL CG2 C -5.557 13.525 -3.659 1.00 . A A . 206 VAL CG2 1 1
11 46620 1 1 206 VAL H H -5.155 10.419 -3.826 1.00 . A A . 206 VAL H 1 1
11 46621 1 1 206 VAL HA H -4.572 11.993 -1.389 1.00 . A A . 206 VAL HA 1 1
11 46622 1 1 206 VAL HB H -7.150 12.296 -2.914 1.00 . A A . 206 VAL HB 1 1
11 46623 1 1 206 VAL HG11 H -7.202 13.150 -0.673 1.00 . A A . 206 VAL HG11 1 1
11 46624 1 1 206 VAL HG12 H -7.098 14.531 -1.764 1.00 . A A . 206 VAL HG12 1 1
11 46625 1 1 206 VAL HG13 H -5.666 13.982 -0.894 1.00 . A A . 206 VAL HG13 1 1
11 46626 1 1 206 VAL HG21 H -5.429 12.899 -4.527 1.00 . A A . 206 VAL HG21 1 1
11 46627 1 1 206 VAL HG22 H -4.594 13.873 -3.318 1.00 . A A . 206 VAL HG22 1 1
11 46628 1 1 206 VAL HG23 H -6.176 14.374 -3.915 1.00 . A A . 206 VAL HG23 1 1
11 46629 1 1 206 VAL N N -4.631 10.943 -3.179 1.00 . A A . 206 VAL N 1 1
11 46630 1 1 206 VAL O O -7.012 9.922 -1.935 1.00 . A A . 206 VAL O 1 1
11 46631 1 1 207 ASN C C -7.729 10.204 1.603 1.00 . A A . 207 ASN C 1 1
11 46632 1 1 207 ASN CA C -6.718 9.450 0.749 1.00 . A A . 207 ASN CA 1 1
11 46633 1 1 207 ASN CB C -5.794 8.595 1.625 1.00 . A A . 207 ASN CB 1 1
11 46634 1 1 207 ASN CG C -4.928 7.685 0.750 1.00 . A A . 207 ASN CG 1 1
11 46635 1 1 207 ASN H H -5.250 10.945 0.411 1.00 . A A . 207 ASN H 1 1
11 46636 1 1 207 ASN HA H -7.255 8.800 0.081 1.00 . A A . 207 ASN HA 1 1
11 46637 1 1 207 ASN HB2 H -5.156 9.240 2.208 1.00 . A A . 207 ASN HB2 1 1
11 46638 1 1 207 ASN HB3 H -6.390 7.985 2.288 1.00 . A A . 207 ASN HB3 1 1
11 46639 1 1 207 ASN HD21 H -6.139 7.764 -0.823 1.00 . A A . 207 ASN HD21 1 1
11 46640 1 1 207 ASN HD22 H -4.747 6.817 -1.027 1.00 . A A . 207 ASN HD22 1 1
11 46641 1 1 207 ASN N N -5.936 10.403 -0.030 1.00 . A A . 207 ASN N 1 1
11 46642 1 1 207 ASN ND2 N -5.303 7.399 -0.468 1.00 . A A . 207 ASN ND2 1 1
11 46643 1 1 207 ASN O O -7.367 11.140 2.304 1.00 . A A . 207 ASN O 1 1
11 46644 1 1 207 ASN OD1 O -3.876 7.223 1.187 1.00 . A A . 207 ASN OD1 1 1
11 46645 1 1 208 LEU C C -10.800 9.340 3.183 1.00 . A A . 208 LEU C 1 1
11 46646 1 1 208 LEU CA C -10.060 10.390 2.349 1.00 . A A . 208 LEU CA 1 1
11 46647 1 1 208 LEU CB C -11.103 11.082 1.467 1.00 . A A . 208 LEU CB 1 1
11 46648 1 1 208 LEU CD1 C -10.096 11.736 -0.712 1.00 . A A . 208 LEU CD1 1 1
11 46649 1 1 208 LEU CD2 C -11.516 13.348 0.563 1.00 . A A . 208 LEU CD2 1 1
11 46650 1 1 208 LEU CG C -10.484 12.227 0.681 1.00 . A A . 208 LEU CG 1 1
11 46651 1 1 208 LEU H H -9.195 8.994 1.001 1.00 . A A . 208 LEU H 1 1
11 46652 1 1 208 LEU HA H -9.626 11.124 3.015 1.00 . A A . 208 LEU HA 1 1
11 46653 1 1 208 LEU HB2 H -11.519 10.368 0.779 1.00 . A A . 208 LEU HB2 1 1
11 46654 1 1 208 LEU HB3 H -11.892 11.470 2.095 1.00 . A A . 208 LEU HB3 1 1
11 46655 1 1 208 LEU HD11 H -10.988 11.461 -1.258 1.00 . A A . 208 LEU HD11 1 1
11 46656 1 1 208 LEU HD12 H -9.449 10.877 -0.622 1.00 . A A . 208 LEU HD12 1 1
11 46657 1 1 208 LEU HD13 H -9.581 12.523 -1.242 1.00 . A A . 208 LEU HD13 1 1
11 46658 1 1 208 LEU HD21 H -12.456 12.936 0.227 1.00 . A A . 208 LEU HD21 1 1
11 46659 1 1 208 LEU HD22 H -11.170 14.085 -0.148 1.00 . A A . 208 LEU HD22 1 1
11 46660 1 1 208 LEU HD23 H -11.653 13.814 1.528 1.00 . A A . 208 LEU HD23 1 1
11 46661 1 1 208 LEU HG H -9.613 12.588 1.192 1.00 . A A . 208 LEU HG 1 1
11 46662 1 1 208 LEU N N -8.991 9.775 1.547 1.00 . A A . 208 LEU N 1 1
11 46663 1 1 208 LEU O O -11.597 8.586 2.635 1.00 . A A . 208 LEU O 1 1
11 46664 1 1 209 ALA C C -12.030 9.122 6.451 1.00 . A A . 209 ALA C 1 1
11 46665 1 1 209 ALA CA C -11.284 8.363 5.356 1.00 . A A . 209 ALA CA 1 1
11 46666 1 1 209 ALA CB C -10.301 7.381 5.991 1.00 . A A . 209 ALA CB 1 1
11 46667 1 1 209 ALA H H -9.945 9.951 4.885 1.00 . A A . 209 ALA H 1 1
11 46668 1 1 209 ALA HA H -12.001 7.809 4.769 1.00 . A A . 209 ALA HA 1 1
11 46669 1 1 209 ALA HB1 H -9.571 7.078 5.256 1.00 . A A . 209 ALA HB1 1 1
11 46670 1 1 209 ALA HB2 H -10.836 6.512 6.349 1.00 . A A . 209 ALA HB2 1 1
11 46671 1 1 209 ALA HB3 H -9.802 7.861 6.818 1.00 . A A . 209 ALA HB3 1 1
11 46672 1 1 209 ALA N N -10.575 9.312 4.490 1.00 . A A . 209 ALA N 1 1
11 46673 1 1 209 ALA O O -11.520 10.117 6.970 1.00 . A A . 209 ALA O 1 1
11 46674 1 1 210 TRP C C -14.557 8.248 8.848 1.00 . A A . 210 TRP C 1 1
11 46675 1 1 210 TRP CA C -13.927 9.297 7.937 1.00 . A A . 210 TRP CA 1 1
11 46676 1 1 210 TRP CB C -14.938 10.331 7.389 1.00 . A A . 210 TRP CB 1 1
11 46677 1 1 210 TRP CD1 C -16.624 8.507 6.881 1.00 . A A . 210 TRP CD1 1 1
11 46678 1 1 210 TRP CD2 C -17.589 10.481 7.366 1.00 . A A . 210 TRP CD2 1 1
11 46679 1 1 210 TRP CE2 C -18.640 9.575 7.101 1.00 . A A . 210 TRP CE2 1 1
11 46680 1 1 210 TRP CE3 C -17.927 11.807 7.701 1.00 . A A . 210 TRP CE3 1 1
11 46681 1 1 210 TRP CG C -16.317 9.775 7.224 1.00 . A A . 210 TRP CG 1 1
11 46682 1 1 210 TRP CH2 C -20.297 11.289 7.493 1.00 . A A . 210 TRP CH2 1 1
11 46683 1 1 210 TRP CZ2 C -19.980 9.968 7.161 1.00 . A A . 210 TRP CZ2 1 1
11 46684 1 1 210 TRP CZ3 C -19.273 12.206 7.764 1.00 . A A . 210 TRP CZ3 1 1
11 46685 1 1 210 TRP H H -13.570 7.792 6.474 1.00 . A A . 210 TRP H 1 1
11 46686 1 1 210 TRP HA H -13.200 9.833 8.532 1.00 . A A . 210 TRP HA 1 1
11 46687 1 1 210 TRP HB2 H -14.982 11.169 8.067 1.00 . A A . 210 TRP HB2 1 1
11 46688 1 1 210 TRP HB3 H -14.583 10.681 6.428 1.00 . A A . 210 TRP HB3 1 1
11 46689 1 1 210 TRP HD1 H -15.912 7.716 6.695 1.00 . A A . 210 TRP HD1 1 1
11 46690 1 1 210 TRP HE1 H -18.486 7.566 6.577 1.00 . A A . 210 TRP HE1 1 1
11 46691 1 1 210 TRP HE3 H -17.148 12.523 7.911 1.00 . A A . 210 TRP HE3 1 1
11 46692 1 1 210 TRP HH2 H -21.331 11.601 7.540 1.00 . A A . 210 TRP HH2 1 1
11 46693 1 1 210 TRP HZ2 H -20.765 9.257 6.949 1.00 . A A . 210 TRP HZ2 1 1
11 46694 1 1 210 TRP HZ3 H -19.522 13.227 8.019 1.00 . A A . 210 TRP HZ3 1 1
11 46695 1 1 210 TRP N N -13.207 8.635 6.855 1.00 . A A . 210 TRP N 1 1
11 46696 1 1 210 TRP NE1 N -18.003 8.385 6.807 1.00 . A A . 210 TRP NE1 1 1
11 46697 1 1 210 TRP O O -14.107 7.104 8.865 1.00 . A A . 210 TRP O 1 1
11 46698 1 1 211 THR C C -17.636 8.011 10.772 1.00 . A A . 211 THR C 1 1
11 46699 1 1 211 THR CA C -16.153 7.683 10.565 1.00 . A A . 211 THR CA 1 1
11 46700 1 1 211 THR CB C -15.383 7.772 11.886 1.00 . A A . 211 THR CB 1 1
11 46701 1 1 211 THR CG2 C -16.196 7.150 13.013 1.00 . A A . 211 THR CG2 1 1
11 46702 1 1 211 THR H H -15.852 9.560 9.614 1.00 . A A . 211 THR H 1 1
11 46703 1 1 211 THR HA H -16.057 6.682 10.175 1.00 . A A . 211 THR HA 1 1
11 46704 1 1 211 THR HB H -15.196 8.807 12.112 1.00 . A A . 211 THR HB 1 1
11 46705 1 1 211 THR HG1 H -13.666 7.480 11.011 1.00 . A A . 211 THR HG1 1 1
11 46706 1 1 211 THR HG21 H -15.529 6.824 13.798 1.00 . A A . 211 THR HG21 1 1
11 46707 1 1 211 THR HG22 H -16.747 6.302 12.634 1.00 . A A . 211 THR HG22 1 1
11 46708 1 1 211 THR HG23 H -16.883 7.883 13.406 1.00 . A A . 211 THR HG23 1 1
11 46709 1 1 211 THR N N -15.546 8.630 9.635 1.00 . A A . 211 THR N 1 1
11 46710 1 1 211 THR O O -17.964 9.088 11.266 1.00 . A A . 211 THR O 1 1
11 46711 1 1 211 THR OG1 O -14.139 7.095 11.754 1.00 . A A . 211 THR OG1 1 1
11 46712 1 1 212 ALA C C -20.315 7.847 11.913 1.00 . A A . 212 ALA C 1 1
11 46713 1 1 212 ALA CA C -19.979 7.363 10.505 1.00 . A A . 212 ALA CA 1 1
11 46714 1 1 212 ALA CB C -20.817 6.120 10.168 1.00 . A A . 212 ALA CB 1 1
11 46715 1 1 212 ALA H H -18.230 6.261 9.952 1.00 . A A . 212 ALA H 1 1
11 46716 1 1 212 ALA HA H -20.238 8.147 9.808 1.00 . A A . 212 ALA HA 1 1
11 46717 1 1 212 ALA HB1 H -20.795 5.952 9.102 1.00 . A A . 212 ALA HB1 1 1
11 46718 1 1 212 ALA HB2 H -21.841 6.277 10.481 1.00 . A A . 212 ALA HB2 1 1
11 46719 1 1 212 ALA HB3 H -20.412 5.262 10.678 1.00 . A A . 212 ALA HB3 1 1
11 46720 1 1 212 ALA N N -18.537 7.101 10.366 1.00 . A A . 212 ALA N 1 1
11 46721 1 1 212 ALA O O -20.235 7.098 12.887 1.00 . A A . 212 ALA O 1 1
11 46722 1 1 213 GLY C C -20.070 10.912 13.546 1.00 . A A . 213 GLY C 1 1
11 46723 1 1 213 GLY CA C -21.010 9.738 13.285 1.00 . A A . 213 GLY CA 1 1
11 46724 1 1 213 GLY H H -20.704 9.663 11.182 1.00 . A A . 213 GLY H 1 1
11 46725 1 1 213 GLY HA2 H -22.035 10.097 13.255 1.00 . A A . 213 GLY HA2 1 1
11 46726 1 1 213 GLY HA3 H -20.902 9.014 14.076 1.00 . A A . 213 GLY HA3 1 1
11 46727 1 1 213 GLY N N -20.676 9.119 12.001 1.00 . A A . 213 GLY N 1 1
11 46728 1 1 213 GLY O O -20.508 12.003 13.909 1.00 . A A . 213 GLY O 1 1
11 46729 1 1 214 ASN C C -17.529 12.367 12.114 1.00 . A A . 214 ASN C 1 1
11 46730 1 1 214 ASN CA C -17.789 11.753 13.494 1.00 . A A . 214 ASN CA 1 1
11 46731 1 1 214 ASN CB C -16.495 11.197 14.093 1.00 . A A . 214 ASN CB 1 1
11 46732 1 1 214 ASN CG C -16.758 10.660 15.498 1.00 . A A . 214 ASN CG 1 1
11 46733 1 1 214 ASN H H -18.488 9.806 13.009 1.00 . A A . 214 ASN H 1 1
11 46734 1 1 214 ASN HA H -18.195 12.513 14.149 1.00 . A A . 214 ASN HA 1 1
11 46735 1 1 214 ASN HB2 H -16.123 10.402 13.470 1.00 . A A . 214 ASN HB2 1 1
11 46736 1 1 214 ASN HB3 H -15.758 11.983 14.147 1.00 . A A . 214 ASN HB3 1 1
11 46737 1 1 214 ASN HD21 H -15.205 9.419 15.479 1.00 . A A . 214 ASN HD21 1 1
11 46738 1 1 214 ASN HD22 H -16.131 9.405 16.902 1.00 . A A . 214 ASN HD22 1 1
11 46739 1 1 214 ASN N N -18.777 10.689 13.322 1.00 . A A . 214 ASN N 1 1
11 46740 1 1 214 ASN ND2 N -15.965 9.754 16.002 1.00 . A A . 214 ASN ND2 1 1
11 46741 1 1 214 ASN O O -17.094 11.677 11.194 1.00 . A A . 214 ASN O 1 1
11 46742 1 1 214 ASN OD1 O -17.711 11.079 16.156 1.00 . A A . 214 ASN OD1 1 1
11 46743 1 1 215 SER C C -16.306 14.499 10.146 1.00 . A A . 215 SER C 1 1
11 46744 1 1 215 SER CA C -17.749 14.304 10.648 1.00 . A A . 215 SER CA 1 1
11 46745 1 1 215 SER CB C -18.470 15.655 10.679 1.00 . A A . 215 SER CB 1 1
11 46746 1 1 215 SER H H -18.268 14.129 12.708 1.00 . A A . 215 SER H 1 1
11 46747 1 1 215 SER HA H -18.257 13.685 9.929 1.00 . A A . 215 SER HA 1 1
11 46748 1 1 215 SER HB2 H -18.086 16.260 11.481 1.00 . A A . 215 SER HB2 1 1
11 46749 1 1 215 SER HB3 H -18.311 16.164 9.738 1.00 . A A . 215 SER HB3 1 1
11 46750 1 1 215 SER HG H -19.970 14.909 11.675 1.00 . A A . 215 SER HG 1 1
11 46751 1 1 215 SER N N -17.873 13.641 11.954 1.00 . A A . 215 SER N 1 1
11 46752 1 1 215 SER O O -16.065 14.410 8.942 1.00 . A A . 215 SER O 1 1
11 46753 1 1 215 SER OG O -19.863 15.439 10.880 1.00 . A A . 215 SER OG 1 1
11 46754 1 1 216 ASN C C -13.411 13.954 9.703 1.00 . A A . 216 ASN C 1 1
11 46755 1 1 216 ASN CA C -13.980 15.068 10.597 1.00 . A A . 216 ASN CA 1 1
11 46756 1 1 216 ASN CB C -13.075 15.258 11.815 1.00 . A A . 216 ASN CB 1 1
11 46757 1 1 216 ASN CG C -11.723 15.798 11.362 1.00 . A A . 216 ASN CG 1 1
11 46758 1 1 216 ASN H H -15.604 14.912 11.975 1.00 . A A . 216 ASN H 1 1
11 46759 1 1 216 ASN HA H -13.973 15.986 10.030 1.00 . A A . 216 ASN HA 1 1
11 46760 1 1 216 ASN HB2 H -13.535 15.964 12.493 1.00 . A A . 216 ASN HB2 1 1
11 46761 1 1 216 ASN HB3 H -12.939 14.312 12.317 1.00 . A A . 216 ASN HB3 1 1
11 46762 1 1 216 ASN HD21 H -10.695 14.953 12.838 1.00 . A A . 216 ASN HD21 1 1
11 46763 1 1 216 ASN HD22 H -9.777 15.866 11.740 1.00 . A A . 216 ASN HD22 1 1
11 46764 1 1 216 ASN N N -15.364 14.811 11.030 1.00 . A A . 216 ASN N 1 1
11 46765 1 1 216 ASN ND2 N -10.644 15.514 12.037 1.00 . A A . 216 ASN ND2 1 1
11 46766 1 1 216 ASN O O -13.360 12.787 10.090 1.00 . A A . 216 ASN O 1 1
11 46767 1 1 216 ASN OD1 O -11.648 16.502 10.353 1.00 . A A . 216 ASN OD1 1 1
11 46768 1 1 217 THR C C -10.871 13.530 7.482 1.00 . A A . 217 THR C 1 1
11 46769 1 1 217 THR CA C -12.391 13.408 7.532 1.00 . A A . 217 THR CA 1 1
11 46770 1 1 217 THR CB C -12.895 13.742 6.125 1.00 . A A . 217 THR CB 1 1
11 46771 1 1 217 THR CG2 C -12.145 12.880 5.107 1.00 . A A . 217 THR CG2 1 1
11 46772 1 1 217 THR H H -13.038 15.295 8.259 1.00 . A A . 217 THR H 1 1
11 46773 1 1 217 THR HA H -12.673 12.397 7.781 1.00 . A A . 217 THR HA 1 1
11 46774 1 1 217 THR HB H -12.691 14.777 5.915 1.00 . A A . 217 THR HB 1 1
11 46775 1 1 217 THR HG1 H -14.676 14.247 5.539 1.00 . A A . 217 THR HG1 1 1
11 46776 1 1 217 THR HG21 H -12.754 12.746 4.226 1.00 . A A . 217 THR HG21 1 1
11 46777 1 1 217 THR HG22 H -11.923 11.918 5.540 1.00 . A A . 217 THR HG22 1 1
11 46778 1 1 217 THR HG23 H -11.225 13.374 4.835 1.00 . A A . 217 THR HG23 1 1
11 46779 1 1 217 THR N N -12.973 14.348 8.501 1.00 . A A . 217 THR N 1 1
11 46780 1 1 217 THR O O -10.367 14.524 6.972 1.00 . A A . 217 THR O 1 1
11 46781 1 1 217 THR OG1 O -14.290 13.512 6.027 1.00 . A A . 217 THR OG1 1 1
11 46782 1 1 218 ARG C C -8.309 12.486 6.358 1.00 . A A . 218 ARG C 1 1
11 46783 1 1 218 ARG CA C -8.675 12.654 7.824 1.00 . A A . 218 ARG CA 1 1
11 46784 1 1 218 ARG CB C -7.945 11.558 8.615 1.00 . A A . 218 ARG CB 1 1
11 46785 1 1 218 ARG CD C -7.406 10.588 10.835 1.00 . A A . 218 ARG CD 1 1
11 46786 1 1 218 ARG CG C -8.123 11.741 10.119 1.00 . A A . 218 ARG CG 1 1
11 46787 1 1 218 ARG CZ C -7.624 8.159 10.998 1.00 . A A . 218 ARG CZ 1 1
11 46788 1 1 218 ARG H H -10.522 11.721 8.317 1.00 . A A . 218 ARG H 1 1
11 46789 1 1 218 ARG HA H -8.359 13.627 8.171 1.00 . A A . 218 ARG HA 1 1
11 46790 1 1 218 ARG HB2 H -8.333 10.595 8.326 1.00 . A A . 218 ARG HB2 1 1
11 46791 1 1 218 ARG HB3 H -6.890 11.597 8.378 1.00 . A A . 218 ARG HB3 1 1
11 46792 1 1 218 ARG HD2 H -6.393 10.516 10.461 1.00 . A A . 218 ARG HD2 1 1
11 46793 1 1 218 ARG HD3 H -7.383 10.781 11.896 1.00 . A A . 218 ARG HD3 1 1
11 46794 1 1 218 ARG HE H -8.946 9.344 10.078 1.00 . A A . 218 ARG HE 1 1
11 46795 1 1 218 ARG HG2 H -7.694 12.685 10.425 1.00 . A A . 218 ARG HG2 1 1
11 46796 1 1 218 ARG HG3 H -9.173 11.722 10.369 1.00 . A A . 218 ARG HG3 1 1
11 46797 1 1 218 ARG HH11 H -9.140 7.105 10.223 1.00 . A A . 218 ARG HH11 1 1
11 46798 1 1 218 ARG HH12 H -7.928 6.177 11.043 1.00 . A A . 218 ARG HH12 1 1
11 46799 1 1 218 ARG HH21 H -6.005 8.948 11.875 1.00 . A A . 218 ARG HH21 1 1
11 46800 1 1 218 ARG HH22 H -6.152 7.226 11.987 1.00 . A A . 218 ARG HH22 1 1
11 46801 1 1 218 ARG N N -10.122 12.534 7.938 1.00 . A A . 218 ARG N 1 1
11 46802 1 1 218 ARG NE N -8.105 9.329 10.578 1.00 . A A . 218 ARG NE 1 1
11 46803 1 1 218 ARG NH1 N -8.282 7.061 10.735 1.00 . A A . 218 ARG NH1 1 1
11 46804 1 1 218 ARG NH2 N -6.506 8.107 11.672 1.00 . A A . 218 ARG NH2 1 1
11 46805 1 1 218 ARG O O -8.543 11.409 5.796 1.00 . A A . 218 ARG O 1 1
11 46806 1 1 219 PHE C C -5.964 13.893 4.065 1.00 . A A . 219 PHE C 1 1
11 46807 1 1 219 PHE CA C -7.349 13.367 4.329 1.00 . A A . 219 PHE CA 1 1
11 46808 1 1 219 PHE CB C -8.339 13.981 3.329 1.00 . A A . 219 PHE CB 1 1
11 46809 1 1 219 PHE CD1 C -7.423 16.273 2.756 1.00 . A A . 219 PHE CD1 1 1
11 46810 1 1 219 PHE CD2 C -9.467 16.110 4.056 1.00 . A A . 219 PHE CD2 1 1
11 46811 1 1 219 PHE CE1 C -7.522 17.671 2.777 1.00 . A A . 219 PHE CE1 1 1
11 46812 1 1 219 PHE CE2 C -9.560 17.508 4.082 1.00 . A A . 219 PHE CE2 1 1
11 46813 1 1 219 PHE CG C -8.400 15.491 3.400 1.00 . A A . 219 PHE CG 1 1
11 46814 1 1 219 PHE CZ C -8.588 18.289 3.441 1.00 . A A . 219 PHE CZ 1 1
11 46815 1 1 219 PHE H H -7.555 14.355 6.203 1.00 . A A . 219 PHE H 1 1
11 46816 1 1 219 PHE HA H -7.314 12.316 4.136 1.00 . A A . 219 PHE HA 1 1
11 46817 1 1 219 PHE HB2 H -8.024 13.706 2.336 1.00 . A A . 219 PHE HB2 1 1
11 46818 1 1 219 PHE HB3 H -9.323 13.576 3.508 1.00 . A A . 219 PHE HB3 1 1
11 46819 1 1 219 PHE HD1 H -6.596 15.797 2.247 1.00 . A A . 219 PHE HD1 1 1
11 46820 1 1 219 PHE HD2 H -10.216 15.511 4.549 1.00 . A A . 219 PHE HD2 1 1
11 46821 1 1 219 PHE HE1 H -6.773 18.274 2.282 1.00 . A A . 219 PHE HE1 1 1
11 46822 1 1 219 PHE HE2 H -10.384 17.984 4.594 1.00 . A A . 219 PHE HE2 1 1
11 46823 1 1 219 PHE HZ H -8.665 19.364 3.456 1.00 . A A . 219 PHE HZ 1 1
11 46824 1 1 219 PHE N N -7.734 13.517 5.727 1.00 . A A . 219 PHE N 1 1
11 46825 1 1 219 PHE O O -5.588 14.983 4.517 1.00 . A A . 219 PHE O 1 1
11 46826 1 1 220 GLY C C -3.602 13.464 1.521 1.00 . A A . 220 GLY C 1 1
11 46827 1 1 220 GLY CA C -3.828 13.373 3.020 1.00 . A A . 220 GLY CA 1 1
11 46828 1 1 220 GLY H H -5.588 12.199 3.085 1.00 . A A . 220 GLY H 1 1
11 46829 1 1 220 GLY HA2 H -3.565 14.288 3.465 1.00 . A A . 220 GLY HA2 1 1
11 46830 1 1 220 GLY HA3 H -3.193 12.595 3.412 1.00 . A A . 220 GLY HA3 1 1
11 46831 1 1 220 GLY N N -5.207 13.064 3.353 1.00 . A A . 220 GLY N 1 1
11 46832 1 1 220 GLY O O -4.291 12.794 0.760 1.00 . A A . 220 GLY O 1 1
11 46833 1 1 221 ILE C C -0.848 13.871 -0.492 1.00 . A A . 221 ILE C 1 1
11 46834 1 1 221 ILE CA C -2.287 14.310 -0.328 1.00 . A A . 221 ILE CA 1 1
11 46835 1 1 221 ILE CB C -2.380 15.741 -0.851 1.00 . A A . 221 ILE CB 1 1
11 46836 1 1 221 ILE CD1 C -3.762 17.793 -1.036 1.00 . A A . 221 ILE CD1 1 1
11 46837 1 1 221 ILE CG1 C -3.806 16.287 -0.771 1.00 . A A . 221 ILE CG1 1 1
11 46838 1 1 221 ILE CG2 C -1.921 15.751 -2.305 1.00 . A A . 221 ILE CG2 1 1
11 46839 1 1 221 ILE H H -2.024 14.751 1.741 1.00 . A A . 221 ILE H 1 1
11 46840 1 1 221 ILE HA H -2.944 13.668 -0.893 1.00 . A A . 221 ILE HA 1 1
11 46841 1 1 221 ILE HB H -1.720 16.369 -0.274 1.00 . A A . 221 ILE HB 1 1
11 46842 1 1 221 ILE HD11 H -4.760 18.157 -1.219 1.00 . A A . 221 ILE HD11 1 1
11 46843 1 1 221 ILE HD12 H -3.145 17.988 -1.901 1.00 . A A . 221 ILE HD12 1 1
11 46844 1 1 221 ILE HD13 H -3.344 18.296 -0.178 1.00 . A A . 221 ILE HD13 1 1
11 46845 1 1 221 ILE HG12 H -4.418 15.808 -1.520 1.00 . A A . 221 ILE HG12 1 1
11 46846 1 1 221 ILE HG13 H -4.214 16.105 0.210 1.00 . A A . 221 ILE HG13 1 1
11 46847 1 1 221 ILE HG21 H -0.844 15.709 -2.340 1.00 . A A . 221 ILE HG21 1 1
11 46848 1 1 221 ILE HG22 H -2.258 16.657 -2.788 1.00 . A A . 221 ILE HG22 1 1
11 46849 1 1 221 ILE HG23 H -2.335 14.896 -2.815 1.00 . A A . 221 ILE HG23 1 1
11 46850 1 1 221 ILE N N -2.597 14.251 1.093 1.00 . A A . 221 ILE N 1 1
11 46851 1 1 221 ILE O O 0.052 14.653 -0.218 1.00 . A A . 221 ILE O 1 1
11 46852 1 1 222 ALA C C 1.184 12.236 -2.570 1.00 . A A . 222 ALA C 1 1
11 46853 1 1 222 ALA CA C 0.744 12.168 -1.119 1.00 . A A . 222 ALA CA 1 1
11 46854 1 1 222 ALA CB C 0.882 10.740 -0.589 1.00 . A A . 222 ALA CB 1 1
11 46855 1 1 222 ALA H H -1.380 12.057 -1.150 1.00 . A A . 222 ALA H 1 1
11 46856 1 1 222 ALA HA H 1.393 12.801 -0.545 1.00 . A A . 222 ALA HA 1 1
11 46857 1 1 222 ALA HB1 H 1.905 10.412 -0.701 1.00 . A A . 222 ALA HB1 1 1
11 46858 1 1 222 ALA HB2 H 0.229 10.082 -1.141 1.00 . A A . 222 ALA HB2 1 1
11 46859 1 1 222 ALA HB3 H 0.612 10.717 0.459 1.00 . A A . 222 ALA HB3 1 1
11 46860 1 1 222 ALA N N -0.625 12.648 -0.955 1.00 . A A . 222 ALA N 1 1
11 46861 1 1 222 ALA O O 0.625 11.568 -3.433 1.00 . A A . 222 ALA O 1 1
11 46862 1 1 223 ALA C C 4.129 12.699 -4.289 1.00 . A A . 223 ALA C 1 1
11 46863 1 1 223 ALA CA C 2.709 13.231 -4.166 1.00 . A A . 223 ALA CA 1 1
11 46864 1 1 223 ALA CB C 2.702 14.713 -4.536 1.00 . A A . 223 ALA CB 1 1
11 46865 1 1 223 ALA H H 2.586 13.571 -2.080 1.00 . A A . 223 ALA H 1 1
11 46866 1 1 223 ALA HA H 2.077 12.707 -4.856 1.00 . A A . 223 ALA HA 1 1
11 46867 1 1 223 ALA HB1 H 3.295 14.862 -5.426 1.00 . A A . 223 ALA HB1 1 1
11 46868 1 1 223 ALA HB2 H 3.121 15.287 -3.723 1.00 . A A . 223 ALA HB2 1 1
11 46869 1 1 223 ALA HB3 H 1.688 15.037 -4.719 1.00 . A A . 223 ALA HB3 1 1
11 46870 1 1 223 ALA N N 2.192 13.060 -2.820 1.00 . A A . 223 ALA N 1 1
11 46871 1 1 223 ALA O O 5.029 13.172 -3.595 1.00 . A A . 223 ALA O 1 1
11 46872 1 1 224 LYS C C 6.166 11.799 -6.744 1.00 . A A . 224 LYS C 1 1
11 46873 1 1 224 LYS CA C 5.647 11.190 -5.447 1.00 . A A . 224 LYS CA 1 1
11 46874 1 1 224 LYS CB C 5.559 9.665 -5.550 1.00 . A A . 224 LYS CB 1 1
11 46875 1 1 224 LYS CD C 6.834 7.534 -5.783 1.00 . A A . 224 LYS CD 1 1
11 46876 1 1 224 LYS CE C 8.218 6.915 -5.991 1.00 . A A . 224 LYS CE 1 1
11 46877 1 1 224 LYS CG C 6.949 9.062 -5.775 1.00 . A A . 224 LYS CG 1 1
11 46878 1 1 224 LYS H H 3.574 11.419 -5.744 1.00 . A A . 224 LYS H 1 1
11 46879 1 1 224 LYS HA H 6.307 11.462 -4.635 1.00 . A A . 224 LYS HA 1 1
11 46880 1 1 224 LYS HB2 H 5.144 9.269 -4.637 1.00 . A A . 224 LYS HB2 1 1
11 46881 1 1 224 LYS HB3 H 4.921 9.399 -6.379 1.00 . A A . 224 LYS HB3 1 1
11 46882 1 1 224 LYS HD2 H 6.429 7.199 -4.837 1.00 . A A . 224 LYS HD2 1 1
11 46883 1 1 224 LYS HD3 H 6.180 7.227 -6.583 1.00 . A A . 224 LYS HD3 1 1
11 46884 1 1 224 LYS HE2 H 8.604 7.216 -6.954 1.00 . A A . 224 LYS HE2 1 1
11 46885 1 1 224 LYS HE3 H 8.885 7.256 -5.214 1.00 . A A . 224 LYS HE3 1 1
11 46886 1 1 224 LYS HG2 H 7.341 9.401 -6.721 1.00 . A A . 224 LYS HG2 1 1
11 46887 1 1 224 LYS HG3 H 7.611 9.368 -4.978 1.00 . A A . 224 LYS HG3 1 1
11 46888 1 1 224 LYS HZ1 H 9.018 5.009 -6.262 1.00 . A A . 224 LYS HZ1 1 1
11 46889 1 1 224 LYS HZ2 H 7.350 5.106 -6.566 1.00 . A A . 224 LYS HZ2 1 1
11 46890 1 1 224 LYS HZ3 H 7.928 5.121 -4.968 1.00 . A A . 224 LYS HZ3 1 1
11 46891 1 1 224 LYS N N 4.327 11.743 -5.203 1.00 . A A . 224 LYS N 1 1
11 46892 1 1 224 LYS NZ N 8.120 5.426 -5.944 1.00 . A A . 224 LYS NZ 1 1
11 46893 1 1 224 LYS O O 5.671 11.489 -7.829 1.00 . A A . 224 LYS O 1 1
11 46894 1 1 225 TYR C C 9.011 12.835 -8.207 1.00 . A A . 225 TYR C 1 1
11 46895 1 1 225 TYR CA C 7.667 13.398 -7.786 1.00 . A A . 225 TYR CA 1 1
11 46896 1 1 225 TYR CB C 7.820 14.895 -7.483 1.00 . A A . 225 TYR CB 1 1
11 46897 1 1 225 TYR CD1 C 7.696 16.073 -9.724 1.00 . A A . 225 TYR CD1 1 1
11 46898 1 1 225 TYR CD2 C 9.865 15.827 -8.659 1.00 . A A . 225 TYR CD2 1 1
11 46899 1 1 225 TYR CE1 C 8.302 16.746 -10.794 1.00 . A A . 225 TYR CE1 1 1
11 46900 1 1 225 TYR CE2 C 10.467 16.495 -9.732 1.00 . A A . 225 TYR CE2 1 1
11 46901 1 1 225 TYR CG C 8.476 15.612 -8.651 1.00 . A A . 225 TYR CG 1 1
11 46902 1 1 225 TYR CZ C 9.686 16.955 -10.797 1.00 . A A . 225 TYR CZ 1 1
11 46903 1 1 225 TYR H H 7.456 12.943 -5.727 1.00 . A A . 225 TYR H 1 1
11 46904 1 1 225 TYR HA H 6.971 13.288 -8.605 1.00 . A A . 225 TYR HA 1 1
11 46905 1 1 225 TYR HB2 H 6.844 15.326 -7.301 1.00 . A A . 225 TYR HB2 1 1
11 46906 1 1 225 TYR HB3 H 8.430 15.014 -6.603 1.00 . A A . 225 TYR HB3 1 1
11 46907 1 1 225 TYR HD1 H 6.630 15.914 -9.723 1.00 . A A . 225 TYR HD1 1 1
11 46908 1 1 225 TYR HD2 H 10.472 15.482 -7.836 1.00 . A A . 225 TYR HD2 1 1
11 46909 1 1 225 TYR HE1 H 7.703 17.100 -11.619 1.00 . A A . 225 TYR HE1 1 1
11 46910 1 1 225 TYR HE2 H 11.536 16.653 -9.740 1.00 . A A . 225 TYR HE2 1 1
11 46911 1 1 225 TYR HH H 9.695 17.570 -12.601 1.00 . A A . 225 TYR HH 1 1
11 46912 1 1 225 TYR N N 7.128 12.709 -6.619 1.00 . A A . 225 TYR N 1 1
11 46913 1 1 225 TYR O O 10.052 13.239 -7.704 1.00 . A A . 225 TYR O 1 1
11 46914 1 1 225 TYR OH O 10.278 17.629 -11.839 1.00 . A A . 225 TYR OH 1 1
11 46915 1 1 226 GLN C C 10.238 11.921 -11.173 1.00 . A A . 226 GLN C 1 1
11 46916 1 1 226 GLN CA C 10.180 11.375 -9.743 1.00 . A A . 226 GLN CA 1 1
11 46917 1 1 226 GLN CB C 10.051 9.832 -9.726 1.00 . A A . 226 GLN CB 1 1
11 46918 1 1 226 GLN CD C 11.125 7.640 -10.268 1.00 . A A . 226 GLN CD 1 1
11 46919 1 1 226 GLN CG C 11.277 9.161 -10.352 1.00 . A A . 226 GLN CG 1 1
11 46920 1 1 226 GLN H H 8.104 11.696 -9.576 1.00 . A A . 226 GLN H 1 1
11 46921 1 1 226 GLN HA H 11.046 11.690 -9.178 1.00 . A A . 226 GLN HA 1 1
11 46922 1 1 226 GLN HB2 H 9.947 9.490 -8.705 1.00 . A A . 226 GLN HB2 1 1
11 46923 1 1 226 GLN HB3 H 9.170 9.544 -10.280 1.00 . A A . 226 GLN HB3 1 1
11 46924 1 1 226 GLN HE21 H 12.748 7.373 -9.153 1.00 . A A . 226 GLN HE21 1 1
11 46925 1 1 226 GLN HE22 H 11.894 5.958 -9.542 1.00 . A A . 226 GLN HE22 1 1
11 46926 1 1 226 GLN HG2 H 11.356 9.456 -11.390 1.00 . A A . 226 GLN HG2 1 1
11 46927 1 1 226 GLN HG3 H 12.168 9.464 -9.823 1.00 . A A . 226 GLN HG3 1 1
11 46928 1 1 226 GLN N N 8.974 11.946 -9.180 1.00 . A A . 226 GLN N 1 1
11 46929 1 1 226 GLN NE2 N 11.996 6.933 -9.599 1.00 . A A . 226 GLN NE2 1 1
11 46930 1 1 226 GLN O O 9.396 11.533 -11.982 1.00 . A A . 226 GLN O 1 1
11 46931 1 1 226 GLN OE1 O 10.182 7.079 -10.825 1.00 . A A . 226 GLN OE1 1 1
11 46932 1 1 227 ILE C C 11.991 12.459 -13.818 1.00 . A A . 227 ILE C 1 1
11 46933 1 1 227 ILE CA C 11.171 13.340 -12.930 1.00 . A A . 227 ILE CA 1 1
11 46934 1 1 227 ILE CB C 11.795 14.778 -13.247 1.00 . A A . 227 ILE CB 1 1
11 46935 1 1 227 ILE CD1 C 14.066 15.478 -12.826 1.00 . A A . 227 ILE CD1 1 1
11 46936 1 1 227 ILE CG1 C 12.695 15.569 -12.155 1.00 . A A . 227 ILE CG1 1 1
11 46937 1 1 227 ILE CG2 C 10.610 15.666 -13.887 1.00 . A A . 227 ILE CG2 1 1
11 46938 1 1 227 ILE H H 11.888 13.136 -10.862 1.00 . A A . 227 ILE H 1 1
11 46939 1 1 227 ILE HA H 10.146 13.336 -13.271 1.00 . A A . 227 ILE HA 1 1
11 46940 1 1 227 ILE HB H 12.617 14.577 -13.934 1.00 . A A . 227 ILE HB 1 1
11 46941 1 1 227 ILE HD11 H 14.547 16.445 -12.874 1.00 . A A . 227 ILE HD11 1 1
11 46942 1 1 227 ILE HD12 H 13.896 15.114 -13.832 1.00 . A A . 227 ILE HD12 1 1
11 46943 1 1 227 ILE HD13 H 14.695 14.774 -12.300 1.00 . A A . 227 ILE HD13 1 1
11 46944 1 1 227 ILE HG12 H 12.387 16.616 -12.025 1.00 . A A . 227 ILE HG12 1 1
11 46945 1 1 227 ILE HG13 H 12.721 15.060 -11.190 1.00 . A A . 227 ILE HG13 1 1
11 46946 1 1 227 ILE HG21 H 10.808 16.716 -13.800 1.00 . A A . 227 ILE HG21 1 1
11 46947 1 1 227 ILE HG22 H 9.655 15.436 -13.426 1.00 . A A . 227 ILE HG22 1 1
11 46948 1 1 227 ILE HG23 H 10.554 15.419 -14.951 1.00 . A A . 227 ILE HG23 1 1
11 46949 1 1 227 ILE N N 11.194 12.831 -11.523 1.00 . A A . 227 ILE N 1 1
11 46950 1 1 227 ILE O O 11.548 12.021 -14.875 1.00 . A A . 227 ILE O 1 1
11 46951 1 1 228 ASP C C 15.370 11.254 -13.160 1.00 . A A . 228 ASP C 1 1
11 46952 1 1 228 ASP CA C 14.218 11.511 -14.126 1.00 . A A . 228 ASP CA 1 1
11 46953 1 1 228 ASP CB C 14.636 12.264 -15.418 1.00 . A A . 228 ASP CB 1 1
11 46954 1 1 228 ASP CG C 15.923 13.066 -15.240 1.00 . A A . 228 ASP CG 1 1
11 46955 1 1 228 ASP H H 13.505 12.718 -12.550 1.00 . A A . 228 ASP H 1 1
11 46956 1 1 228 ASP HA H 13.780 10.562 -14.397 1.00 . A A . 228 ASP HA 1 1
11 46957 1 1 228 ASP HB2 H 14.782 11.544 -16.209 1.00 . A A . 228 ASP HB2 1 1
11 46958 1 1 228 ASP HB3 H 13.840 12.938 -15.709 1.00 . A A . 228 ASP HB3 1 1
11 46959 1 1 228 ASP N N 13.227 12.280 -13.390 1.00 . A A . 228 ASP N 1 1
11 46960 1 1 228 ASP O O 15.262 11.635 -11.997 1.00 . A A . 228 ASP O 1 1
11 46961 1 1 228 ASP OD1 O 16.626 13.231 -16.226 1.00 . A A . 228 ASP OD1 1 1
11 46962 1 1 228 ASP OD2 O 16.183 13.510 -14.139 1.00 . A A . 228 ASP OD2 1 1
11 46963 1 1 229 PRO C C 18.087 11.633 -11.987 1.00 . A A . 229 PRO C 1 1
11 46964 1 1 229 PRO CA C 17.496 10.327 -12.528 1.00 . A A . 229 PRO CA 1 1
11 46965 1 1 229 PRO CB C 18.523 9.461 -13.287 1.00 . A A . 229 PRO CB 1 1
11 46966 1 1 229 PRO CD C 16.804 10.106 -14.866 1.00 . A A . 229 PRO CD 1 1
11 46967 1 1 229 PRO CG C 17.836 9.025 -14.548 1.00 . A A . 229 PRO CG 1 1
11 46968 1 1 229 PRO HA H 17.073 9.753 -11.716 1.00 . A A . 229 PRO HA 1 1
11 46969 1 1 229 PRO HB2 H 19.406 10.039 -13.515 1.00 . A A . 229 PRO HB2 1 1
11 46970 1 1 229 PRO HB3 H 18.788 8.592 -12.697 1.00 . A A . 229 PRO HB3 1 1
11 46971 1 1 229 PRO HD2 H 17.266 10.886 -15.460 1.00 . A A . 229 PRO HD2 1 1
11 46972 1 1 229 PRO HD3 H 15.947 9.694 -15.370 1.00 . A A . 229 PRO HD3 1 1
11 46973 1 1 229 PRO HG2 H 18.559 8.942 -15.351 1.00 . A A . 229 PRO HG2 1 1
11 46974 1 1 229 PRO HG3 H 17.338 8.079 -14.398 1.00 . A A . 229 PRO HG3 1 1
11 46975 1 1 229 PRO N N 16.440 10.609 -13.529 1.00 . A A . 229 PRO N 1 1
11 46976 1 1 229 PRO O O 18.649 12.423 -12.742 1.00 . A A . 229 PRO O 1 1
11 46977 1 1 230 ASP C C 18.081 13.295 -8.619 1.00 . A A . 230 ASP C 1 1
11 46978 1 1 230 ASP CA C 18.580 13.043 -10.053 1.00 . A A . 230 ASP CA 1 1
11 46979 1 1 230 ASP CB C 18.317 14.273 -10.933 1.00 . A A . 230 ASP CB 1 1
11 46980 1 1 230 ASP CG C 18.122 15.510 -10.064 1.00 . A A . 230 ASP CG 1 1
11 46981 1 1 230 ASP H H 17.605 11.147 -10.094 1.00 . A A . 230 ASP H 1 1
11 46982 1 1 230 ASP HA H 19.647 12.898 -10.006 1.00 . A A . 230 ASP HA 1 1
11 46983 1 1 230 ASP HB2 H 19.170 14.428 -11.581 1.00 . A A . 230 ASP HB2 1 1
11 46984 1 1 230 ASP HB3 H 17.436 14.112 -11.535 1.00 . A A . 230 ASP HB3 1 1
11 46985 1 1 230 ASP N N 18.003 11.837 -10.662 1.00 . A A . 230 ASP N 1 1
11 46986 1 1 230 ASP O O 18.870 13.223 -7.676 1.00 . A A . 230 ASP O 1 1
11 46987 1 1 230 ASP OD1 O 19.027 15.827 -9.309 1.00 . A A . 230 ASP OD1 1 1
11 46988 1 1 230 ASP OD2 O 17.071 16.121 -10.164 1.00 . A A . 230 ASP OD2 1 1
11 46989 1 1 231 ALA C C 14.730 13.809 -7.060 1.00 . A A . 231 ALA C 1 1
11 46990 1 1 231 ALA CA C 16.266 13.865 -7.096 1.00 . A A . 231 ALA CA 1 1
11 46991 1 1 231 ALA CB C 16.738 15.241 -6.631 1.00 . A A . 231 ALA CB 1 1
11 46992 1 1 231 ALA H H 16.195 13.658 -9.219 1.00 . A A . 231 ALA H 1 1
11 46993 1 1 231 ALA HA H 16.657 13.119 -6.418 1.00 . A A . 231 ALA HA 1 1
11 46994 1 1 231 ALA HB1 H 16.558 15.965 -7.412 1.00 . A A . 231 ALA HB1 1 1
11 46995 1 1 231 ALA HB2 H 17.796 15.204 -6.413 1.00 . A A . 231 ALA HB2 1 1
11 46996 1 1 231 ALA HB3 H 16.196 15.528 -5.743 1.00 . A A . 231 ALA HB3 1 1
11 46997 1 1 231 ALA N N 16.791 13.599 -8.445 1.00 . A A . 231 ALA N 1 1
11 46998 1 1 231 ALA O O 14.056 14.550 -7.775 1.00 . A A . 231 ALA O 1 1
11 46999 1 1 232 CYS C C 12.178 13.539 -4.887 1.00 . A A . 232 CYS C 1 1
11 47000 1 1 232 CYS CA C 12.740 12.740 -6.077 1.00 . A A . 232 CYS CA 1 1
11 47001 1 1 232 CYS CB C 12.458 11.245 -5.875 1.00 . A A . 232 CYS CB 1 1
11 47002 1 1 232 CYS H H 14.793 12.359 -5.681 1.00 . A A . 232 CYS H 1 1
11 47003 1 1 232 CYS HA H 12.258 13.062 -6.982 1.00 . A A . 232 CYS HA 1 1
11 47004 1 1 232 CYS HB2 H 12.513 10.737 -6.826 1.00 . A A . 232 CYS HB2 1 1
11 47005 1 1 232 CYS HB3 H 13.200 10.830 -5.206 1.00 . A A . 232 CYS HB3 1 1
11 47006 1 1 232 CYS HG H 10.850 10.246 -4.575 1.00 . A A . 232 CYS HG 1 1
11 47007 1 1 232 CYS N N 14.194 12.919 -6.218 1.00 . A A . 232 CYS N 1 1
11 47008 1 1 232 CYS O O 12.762 13.530 -3.815 1.00 . A A . 232 CYS O 1 1
11 47009 1 1 232 CYS SG S 10.811 11.008 -5.162 1.00 . A A . 232 CYS SG 1 1
11 47010 1 1 233 PHE C C 9.077 14.434 -3.555 1.00 . A A . 233 PHE C 1 1
11 47011 1 1 233 PHE CA C 10.425 15.011 -3.989 1.00 . A A . 233 PHE CA 1 1
11 47012 1 1 233 PHE CB C 10.215 16.463 -4.437 1.00 . A A . 233 PHE CB 1 1
11 47013 1 1 233 PHE CD1 C 8.003 17.562 -3.891 1.00 . A A . 233 PHE CD1 1 1
11 47014 1 1 233 PHE CD2 C 9.713 17.473 -2.174 1.00 . A A . 233 PHE CD2 1 1
11 47015 1 1 233 PHE CE1 C 7.153 18.242 -3.009 1.00 . A A . 233 PHE CE1 1 1
11 47016 1 1 233 PHE CE2 C 8.860 18.149 -1.292 1.00 . A A . 233 PHE CE2 1 1
11 47017 1 1 233 PHE CG C 9.286 17.177 -3.475 1.00 . A A . 233 PHE CG 1 1
11 47018 1 1 233 PHE CZ C 7.582 18.535 -1.710 1.00 . A A . 233 PHE CZ 1 1
11 47019 1 1 233 PHE H H 10.600 14.192 -5.957 1.00 . A A . 233 PHE H 1 1
11 47020 1 1 233 PHE HA H 11.091 15.010 -3.140 1.00 . A A . 233 PHE HA 1 1
11 47021 1 1 233 PHE HB2 H 11.163 16.971 -4.456 1.00 . A A . 233 PHE HB2 1 1
11 47022 1 1 233 PHE HB3 H 9.783 16.479 -5.425 1.00 . A A . 233 PHE HB3 1 1
11 47023 1 1 233 PHE HD1 H 7.670 17.336 -4.893 1.00 . A A . 233 PHE HD1 1 1
11 47024 1 1 233 PHE HD2 H 10.696 17.172 -1.848 1.00 . A A . 233 PHE HD2 1 1
11 47025 1 1 233 PHE HE1 H 6.166 18.537 -3.331 1.00 . A A . 233 PHE HE1 1 1
11 47026 1 1 233 PHE HE2 H 9.191 18.376 -0.289 1.00 . A A . 233 PHE HE2 1 1
11 47027 1 1 233 PHE HZ H 6.927 19.062 -1.031 1.00 . A A . 233 PHE HZ 1 1
11 47028 1 1 233 PHE N N 11.036 14.221 -5.079 1.00 . A A . 233 PHE N 1 1
11 47029 1 1 233 PHE O O 8.138 14.376 -4.347 1.00 . A A . 233 PHE O 1 1
11 47030 1 1 234 SER C C 7.078 14.493 -0.796 1.00 . A A . 234 SER C 1 1
11 47031 1 1 234 SER CA C 7.732 13.494 -1.749 1.00 . A A . 234 SER CA 1 1
11 47032 1 1 234 SER CB C 7.976 12.178 -1.015 1.00 . A A . 234 SER CB 1 1
11 47033 1 1 234 SER H H 9.757 14.122 -1.693 1.00 . A A . 234 SER H 1 1
11 47034 1 1 234 SER HA H 7.062 13.309 -2.569 1.00 . A A . 234 SER HA 1 1
11 47035 1 1 234 SER HB2 H 8.359 11.444 -1.704 1.00 . A A . 234 SER HB2 1 1
11 47036 1 1 234 SER HB3 H 8.694 12.336 -0.222 1.00 . A A . 234 SER HB3 1 1
11 47037 1 1 234 SER HG H 6.926 11.313 0.380 1.00 . A A . 234 SER HG 1 1
11 47038 1 1 234 SER N N 8.982 14.033 -2.286 1.00 . A A . 234 SER N 1 1
11 47039 1 1 234 SER O O 7.751 15.069 0.057 1.00 . A A . 234 SER O 1 1
11 47040 1 1 234 SER OG O 6.744 11.713 -0.474 1.00 . A A . 234 SER OG 1 1
11 47041 1 1 235 ALA C C 3.749 15.014 0.412 1.00 . A A . 235 ALA C 1 1
11 47042 1 1 235 ALA CA C 5.062 15.623 -0.049 1.00 . A A . 235 ALA CA 1 1
11 47043 1 1 235 ALA CB C 4.765 16.922 -0.792 1.00 . A A . 235 ALA CB 1 1
11 47044 1 1 235 ALA H H 5.271 14.197 -1.631 1.00 . A A . 235 ALA H 1 1
11 47045 1 1 235 ALA HA H 5.677 15.839 0.810 1.00 . A A . 235 ALA HA 1 1
11 47046 1 1 235 ALA HB1 H 5.269 16.910 -1.746 1.00 . A A . 235 ALA HB1 1 1
11 47047 1 1 235 ALA HB2 H 5.111 17.761 -0.210 1.00 . A A . 235 ALA HB2 1 1
11 47048 1 1 235 ALA HB3 H 3.699 17.005 -0.950 1.00 . A A . 235 ALA HB3 1 1
11 47049 1 1 235 ALA N N 5.771 14.690 -0.930 1.00 . A A . 235 ALA N 1 1
11 47050 1 1 235 ALA O O 3.061 14.380 -0.381 1.00 . A A . 235 ALA O 1 1
11 47051 1 1 236 LYS C C 1.369 15.699 3.013 1.00 . A A . 236 LYS C 1 1
11 47052 1 1 236 LYS CA C 2.130 14.641 2.192 1.00 . A A . 236 LYS CA 1 1
11 47053 1 1 236 LYS CB C 2.418 13.408 3.064 1.00 . A A . 236 LYS CB 1 1
11 47054 1 1 236 LYS CD C 3.262 11.048 3.078 1.00 . A A . 236 LYS CD 1 1
11 47055 1 1 236 LYS CE C 3.844 9.913 2.230 1.00 . A A . 236 LYS CE 1 1
11 47056 1 1 236 LYS CG C 3.029 12.288 2.208 1.00 . A A . 236 LYS CG 1 1
11 47057 1 1 236 LYS H H 3.941 15.707 2.315 1.00 . A A . 236 LYS H 1 1
11 47058 1 1 236 LYS HA H 1.524 14.336 1.365 1.00 . A A . 236 LYS HA 1 1
11 47059 1 1 236 LYS HB2 H 3.109 13.678 3.848 1.00 . A A . 236 LYS HB2 1 1
11 47060 1 1 236 LYS HB3 H 1.495 13.055 3.506 1.00 . A A . 236 LYS HB3 1 1
11 47061 1 1 236 LYS HD2 H 3.951 11.292 3.873 1.00 . A A . 236 LYS HD2 1 1
11 47062 1 1 236 LYS HD3 H 2.322 10.728 3.503 1.00 . A A . 236 LYS HD3 1 1
11 47063 1 1 236 LYS HE2 H 3.161 9.672 1.429 1.00 . A A . 236 LYS HE2 1 1
11 47064 1 1 236 LYS HE3 H 4.793 10.219 1.815 1.00 . A A . 236 LYS HE3 1 1
11 47065 1 1 236 LYS HG2 H 2.358 12.038 1.403 1.00 . A A . 236 LYS HG2 1 1
11 47066 1 1 236 LYS HG3 H 3.972 12.621 1.803 1.00 . A A . 236 LYS HG3 1 1
11 47067 1 1 236 LYS HZ1 H 4.245 9.018 4.067 1.00 . A A . 236 LYS HZ1 1 1
11 47068 1 1 236 LYS HZ2 H 4.842 8.152 2.732 1.00 . A A . 236 LYS HZ2 1 1
11 47069 1 1 236 LYS HZ3 H 3.181 8.133 3.085 1.00 . A A . 236 LYS HZ3 1 1
11 47070 1 1 236 LYS N N 3.385 15.198 1.686 1.00 . A A . 236 LYS N 1 1
11 47071 1 1 236 LYS NZ N 4.042 8.713 3.094 1.00 . A A . 236 LYS NZ 1 1
11 47072 1 1 236 LYS O O 1.806 16.070 4.100 1.00 . A A . 236 LYS O 1 1
11 47073 1 1 237 VAL C C -1.759 16.607 3.886 1.00 . A A . 237 VAL C 1 1
11 47074 1 1 237 VAL CA C -0.545 17.216 3.208 1.00 . A A . 237 VAL CA 1 1
11 47075 1 1 237 VAL CB C -1.094 18.273 2.241 1.00 . A A . 237 VAL CB 1 1
11 47076 1 1 237 VAL CG1 C -1.941 19.278 3.022 1.00 . A A . 237 VAL CG1 1 1
11 47077 1 1 237 VAL CG2 C 0.039 19.010 1.534 1.00 . A A . 237 VAL CG2 1 1
11 47078 1 1 237 VAL H H -0.068 15.876 1.611 1.00 . A A . 237 VAL H 1 1
11 47079 1 1 237 VAL HA H 0.079 17.699 3.944 1.00 . A A . 237 VAL HA 1 1
11 47080 1 1 237 VAL HB H -1.720 17.788 1.513 1.00 . A A . 237 VAL HB 1 1
11 47081 1 1 237 VAL HG11 H -1.716 19.200 4.076 1.00 . A A . 237 VAL HG11 1 1
11 47082 1 1 237 VAL HG12 H -2.989 19.063 2.863 1.00 . A A . 237 VAL HG12 1 1
11 47083 1 1 237 VAL HG13 H -1.723 20.275 2.678 1.00 . A A . 237 VAL HG13 1 1
11 47084 1 1 237 VAL HG21 H -0.136 18.987 0.467 1.00 . A A . 237 VAL HG21 1 1
11 47085 1 1 237 VAL HG22 H 0.978 18.533 1.759 1.00 . A A . 237 VAL HG22 1 1
11 47086 1 1 237 VAL HG23 H 0.061 20.037 1.870 1.00 . A A . 237 VAL HG23 1 1
11 47087 1 1 237 VAL N N 0.238 16.194 2.489 1.00 . A A . 237 VAL N 1 1
11 47088 1 1 237 VAL O O -2.658 16.180 3.192 1.00 . A A . 237 VAL O 1 1
11 47089 1 1 238 ASN C C -3.901 17.145 6.231 1.00 . A A . 238 ASN C 1 1
11 47090 1 1 238 ASN CA C -2.947 16.016 5.898 1.00 . A A . 238 ASN CA 1 1
11 47091 1 1 238 ASN CB C -2.585 15.179 7.125 1.00 . A A . 238 ASN CB 1 1
11 47092 1 1 238 ASN CG C -2.302 16.027 8.342 1.00 . A A . 238 ASN CG 1 1
11 47093 1 1 238 ASN H H -1.009 16.923 5.708 1.00 . A A . 238 ASN H 1 1
11 47094 1 1 238 ASN HA H -3.453 15.381 5.214 1.00 . A A . 238 ASN HA 1 1
11 47095 1 1 238 ASN HB2 H -3.407 14.513 7.350 1.00 . A A . 238 ASN HB2 1 1
11 47096 1 1 238 ASN HB3 H -1.711 14.588 6.896 1.00 . A A . 238 ASN HB3 1 1
11 47097 1 1 238 ASN HD21 H -2.142 14.452 9.533 1.00 . A A . 238 ASN HD21 1 1
11 47098 1 1 238 ASN HD22 H -1.913 15.953 10.286 1.00 . A A . 238 ASN HD22 1 1
11 47099 1 1 238 ASN N N -1.783 16.575 5.217 1.00 . A A . 238 ASN N 1 1
11 47100 1 1 238 ASN ND2 N -2.102 15.429 9.483 1.00 . A A . 238 ASN ND2 1 1
11 47101 1 1 238 ASN O O -3.514 18.314 6.185 1.00 . A A . 238 ASN O 1 1
11 47102 1 1 238 ASN OD1 O -2.264 17.249 8.262 1.00 . A A . 238 ASN OD1 1 1
11 47103 1 1 239 ASN C C -6.164 18.247 8.314 1.00 . A A . 239 ASN C 1 1
11 47104 1 1 239 ASN CA C -6.116 17.877 6.826 1.00 . A A . 239 ASN CA 1 1
11 47105 1 1 239 ASN CB C -7.498 17.534 6.261 1.00 . A A . 239 ASN CB 1 1
11 47106 1 1 239 ASN CG C -8.322 16.697 7.220 1.00 . A A . 239 ASN CG 1 1
11 47107 1 1 239 ASN H H -5.426 15.873 6.564 1.00 . A A . 239 ASN H 1 1
11 47108 1 1 239 ASN HA H -5.778 18.761 6.304 1.00 . A A . 239 ASN HA 1 1
11 47109 1 1 239 ASN HB2 H -8.031 18.453 6.058 1.00 . A A . 239 ASN HB2 1 1
11 47110 1 1 239 ASN HB3 H -7.369 16.990 5.339 1.00 . A A . 239 ASN HB3 1 1
11 47111 1 1 239 ASN HD21 H -10.044 17.341 6.468 1.00 . A A . 239 ASN HD21 1 1
11 47112 1 1 239 ASN HD22 H -10.179 16.219 7.734 1.00 . A A . 239 ASN HD22 1 1
11 47113 1 1 239 ASN N N -5.154 16.819 6.530 1.00 . A A . 239 ASN N 1 1
11 47114 1 1 239 ASN ND2 N -9.623 16.758 7.136 1.00 . A A . 239 ASN ND2 1 1
11 47115 1 1 239 ASN O O -6.972 19.081 8.717 1.00 . A A . 239 ASN O 1 1
11 47116 1 1 239 ASN OD1 O -7.783 15.971 8.052 1.00 . A A . 239 ASN OD1 1 1
11 47117 1 1 240 SER C C -4.198 19.246 10.620 1.00 . A A . 240 SER C 1 1
11 47118 1 1 240 SER CA C -5.176 18.075 10.523 1.00 . A A . 240 SER CA 1 1
11 47119 1 1 240 SER CB C -4.726 16.914 11.420 1.00 . A A . 240 SER CB 1 1
11 47120 1 1 240 SER H H -4.582 17.079 8.743 1.00 . A A . 240 SER H 1 1
11 47121 1 1 240 SER HA H -6.152 18.414 10.843 1.00 . A A . 240 SER HA 1 1
11 47122 1 1 240 SER HB2 H -3.801 16.504 11.057 1.00 . A A . 240 SER HB2 1 1
11 47123 1 1 240 SER HB3 H -4.582 17.278 12.430 1.00 . A A . 240 SER HB3 1 1
11 47124 1 1 240 SER HG H -5.703 15.473 10.554 1.00 . A A . 240 SER HG 1 1
11 47125 1 1 240 SER N N -5.250 17.693 9.115 1.00 . A A . 240 SER N 1 1
11 47126 1 1 240 SER O O -3.855 19.716 11.708 1.00 . A A . 240 SER O 1 1
11 47127 1 1 240 SER OG O -5.724 15.902 11.411 1.00 . A A . 240 SER OG 1 1
11 47128 1 1 241 SER C C -1.395 20.443 9.366 1.00 . A A . 241 SER C 1 1
11 47129 1 1 241 SER CA C -2.874 20.842 9.288 1.00 . A A . 241 SER CA 1 1
11 47130 1 1 241 SER CB C -3.189 21.909 10.342 1.00 . A A . 241 SER CB 1 1
11 47131 1 1 241 SER H H -4.126 19.283 8.622 1.00 . A A . 241 SER H 1 1
11 47132 1 1 241 SER HA H -3.044 21.283 8.319 1.00 . A A . 241 SER HA 1 1
11 47133 1 1 241 SER HB2 H -2.656 21.696 11.253 1.00 . A A . 241 SER HB2 1 1
11 47134 1 1 241 SER HB3 H -2.887 22.880 9.969 1.00 . A A . 241 SER HB3 1 1
11 47135 1 1 241 SER HG H -4.924 22.797 10.443 1.00 . A A . 241 SER HG 1 1
11 47136 1 1 241 SER N N -3.784 19.709 9.432 1.00 . A A . 241 SER N 1 1
11 47137 1 1 241 SER O O -0.576 21.241 9.791 1.00 . A A . 241 SER O 1 1
11 47138 1 1 241 SER OG O -4.588 21.910 10.605 1.00 . A A . 241 SER OG 1 1
11 47139 1 1 242 LEU C C 0.927 18.571 7.559 1.00 . A A . 242 LEU C 1 1
11 47140 1 1 242 LEU CA C 0.362 18.790 8.974 1.00 . A A . 242 LEU CA 1 1
11 47141 1 1 242 LEU CB C 0.534 17.487 9.784 1.00 . A A . 242 LEU CB 1 1
11 47142 1 1 242 LEU CD1 C -1.332 17.992 11.429 1.00 . A A . 242 LEU CD1 1 1
11 47143 1 1 242 LEU CD2 C 0.504 16.413 12.051 1.00 . A A . 242 LEU CD2 1 1
11 47144 1 1 242 LEU CG C 0.162 17.689 11.268 1.00 . A A . 242 LEU CG 1 1
11 47145 1 1 242 LEU H H -1.732 18.623 8.602 1.00 . A A . 242 LEU H 1 1
11 47146 1 1 242 LEU HA H 0.948 19.556 9.446 1.00 . A A . 242 LEU HA 1 1
11 47147 1 1 242 LEU HB2 H -0.075 16.712 9.362 1.00 . A A . 242 LEU HB2 1 1
11 47148 1 1 242 LEU HB3 H 1.573 17.183 9.729 1.00 . A A . 242 LEU HB3 1 1
11 47149 1 1 242 LEU HD11 H -1.867 17.667 10.552 1.00 . A A . 242 LEU HD11 1 1
11 47150 1 1 242 LEU HD12 H -1.470 19.052 11.562 1.00 . A A . 242 LEU HD12 1 1
11 47151 1 1 242 LEU HD13 H -1.712 17.471 12.298 1.00 . A A . 242 LEU HD13 1 1
11 47152 1 1 242 LEU HD21 H 1.574 16.342 12.174 1.00 . A A . 242 LEU HD21 1 1
11 47153 1 1 242 LEU HD22 H 0.145 15.547 11.515 1.00 . A A . 242 LEU HD22 1 1
11 47154 1 1 242 LEU HD23 H 0.035 16.453 13.025 1.00 . A A . 242 LEU HD23 1 1
11 47155 1 1 242 LEU HG H 0.734 18.509 11.667 1.00 . A A . 242 LEU HG 1 1
11 47156 1 1 242 LEU N N -1.048 19.225 8.941 1.00 . A A . 242 LEU N 1 1
11 47157 1 1 242 LEU O O 0.576 17.605 6.880 1.00 . A A . 242 LEU O 1 1
11 47158 1 1 243 ILE C C 3.766 18.640 5.891 1.00 . A A . 243 ILE C 1 1
11 47159 1 1 243 ILE CA C 2.447 19.402 5.810 1.00 . A A . 243 ILE CA 1 1
11 47160 1 1 243 ILE CB C 2.817 20.803 5.342 1.00 . A A . 243 ILE CB 1 1
11 47161 1 1 243 ILE CD1 C 2.039 23.126 4.955 1.00 . A A . 243 ILE CD1 1 1
11 47162 1 1 243 ILE CG1 C 1.583 21.670 5.099 1.00 . A A . 243 ILE CG1 1 1
11 47163 1 1 243 ILE CG2 C 3.634 20.713 4.052 1.00 . A A . 243 ILE CG2 1 1
11 47164 1 1 243 ILE H H 2.048 20.247 7.704 1.00 . A A . 243 ILE H 1 1
11 47165 1 1 243 ILE HA H 1.782 18.944 5.092 1.00 . A A . 243 ILE HA 1 1
11 47166 1 1 243 ILE HB H 3.425 21.262 6.107 1.00 . A A . 243 ILE HB 1 1
11 47167 1 1 243 ILE HD11 H 1.753 23.681 5.835 1.00 . A A . 243 ILE HD11 1 1
11 47168 1 1 243 ILE HD12 H 1.579 23.568 4.084 1.00 . A A . 243 ILE HD12 1 1
11 47169 1 1 243 ILE HD13 H 3.115 23.156 4.844 1.00 . A A . 243 ILE HD13 1 1
11 47170 1 1 243 ILE HG12 H 1.081 21.354 4.193 1.00 . A A . 243 ILE HG12 1 1
11 47171 1 1 243 ILE HG13 H 0.908 21.590 5.937 1.00 . A A . 243 ILE HG13 1 1
11 47172 1 1 243 ILE HG21 H 3.440 21.578 3.434 1.00 . A A . 243 ILE HG21 1 1
11 47173 1 1 243 ILE HG22 H 3.358 19.819 3.514 1.00 . A A . 243 ILE HG22 1 1
11 47174 1 1 243 ILE HG23 H 4.684 20.679 4.298 1.00 . A A . 243 ILE HG23 1 1
11 47175 1 1 243 ILE N N 1.814 19.481 7.130 1.00 . A A . 243 ILE N 1 1
11 47176 1 1 243 ILE O O 4.620 18.976 6.718 1.00 . A A . 243 ILE O 1 1
11 47177 1 1 244 GLY C C 6.069 17.265 3.774 1.00 . A A . 244 GLY C 1 1
11 47178 1 1 244 GLY CA C 5.275 16.933 5.024 1.00 . A A . 244 GLY CA 1 1
11 47179 1 1 244 GLY H H 3.350 17.387 4.329 1.00 . A A . 244 GLY H 1 1
11 47180 1 1 244 GLY HA2 H 5.853 17.226 5.878 1.00 . A A . 244 GLY HA2 1 1
11 47181 1 1 244 GLY HA3 H 5.097 15.869 5.058 1.00 . A A . 244 GLY HA3 1 1
11 47182 1 1 244 GLY N N 3.992 17.654 5.018 1.00 . A A . 244 GLY N 1 1
11 47183 1 1 244 GLY O O 5.518 17.248 2.670 1.00 . A A . 244 GLY O 1 1
11 47184 1 1 245 LEU C C 9.440 16.866 2.864 1.00 . A A . 245 LEU C 1 1
11 47185 1 1 245 LEU CA C 8.265 17.830 2.852 1.00 . A A . 245 LEU CA 1 1
11 47186 1 1 245 LEU CB C 8.859 19.240 2.967 1.00 . A A . 245 LEU CB 1 1
11 47187 1 1 245 LEU CD1 C 8.452 21.669 3.290 1.00 . A A . 245 LEU CD1 1 1
11 47188 1 1 245 LEU CD2 C 6.912 20.348 1.836 1.00 . A A . 245 LEU CD2 1 1
11 47189 1 1 245 LEU CG C 7.774 20.308 3.101 1.00 . A A . 245 LEU CG 1 1
11 47190 1 1 245 LEU H H 7.729 17.448 4.877 1.00 . A A . 245 LEU H 1 1
11 47191 1 1 245 LEU HA H 7.729 17.740 1.921 1.00 . A A . 245 LEU HA 1 1
11 47192 1 1 245 LEU HB2 H 9.505 19.285 3.830 1.00 . A A . 245 LEU HB2 1 1
11 47193 1 1 245 LEU HB3 H 9.444 19.443 2.080 1.00 . A A . 245 LEU HB3 1 1
11 47194 1 1 245 LEU HD11 H 8.484 21.912 4.339 1.00 . A A . 245 LEU HD11 1 1
11 47195 1 1 245 LEU HD12 H 7.895 22.426 2.759 1.00 . A A . 245 LEU HD12 1 1
11 47196 1 1 245 LEU HD13 H 9.461 21.626 2.900 1.00 . A A . 245 LEU HD13 1 1
11 47197 1 1 245 LEU HD21 H 6.228 19.514 1.836 1.00 . A A . 245 LEU HD21 1 1
11 47198 1 1 245 LEU HD22 H 7.546 20.294 0.963 1.00 . A A . 245 LEU HD22 1 1
11 47199 1 1 245 LEU HD23 H 6.352 21.271 1.816 1.00 . A A . 245 LEU HD23 1 1
11 47200 1 1 245 LEU HG H 7.157 20.091 3.960 1.00 . A A . 245 LEU HG 1 1
11 47201 1 1 245 LEU N N 7.368 17.523 3.967 1.00 . A A . 245 LEU N 1 1
11 47202 1 1 245 LEU O O 10.261 16.928 3.781 1.00 . A A . 245 LEU O 1 1
11 47203 1 1 246 GLY C C 11.455 15.119 0.531 1.00 . A A . 246 GLY C 1 1
11 47204 1 1 246 GLY CA C 10.653 15.038 1.835 1.00 . A A . 246 GLY CA 1 1
11 47205 1 1 246 GLY H H 8.843 15.964 1.165 1.00 . A A . 246 GLY H 1 1
11 47206 1 1 246 GLY HA2 H 11.309 15.235 2.662 1.00 . A A . 246 GLY HA2 1 1
11 47207 1 1 246 GLY HA3 H 10.262 14.036 1.935 1.00 . A A . 246 GLY HA3 1 1
11 47208 1 1 246 GLY N N 9.532 15.985 1.871 1.00 . A A . 246 GLY N 1 1
11 47209 1 1 246 GLY O O 10.993 14.664 -0.514 1.00 . A A . 246 GLY O 1 1
11 47210 1 1 247 TYR C C 14.506 14.669 -0.683 1.00 . A A . 247 TYR C 1 1
11 47211 1 1 247 TYR CA C 13.488 15.800 -0.632 1.00 . A A . 247 TYR CA 1 1
11 47212 1 1 247 TYR CB C 14.226 17.147 -0.665 1.00 . A A . 247 TYR CB 1 1
11 47213 1 1 247 TYR CD1 C 16.096 17.511 -2.347 1.00 . A A . 247 TYR CD1 1 1
11 47214 1 1 247 TYR CD2 C 13.798 17.646 -3.101 1.00 . A A . 247 TYR CD2 1 1
11 47215 1 1 247 TYR CE1 C 16.538 17.786 -3.653 1.00 . A A . 247 TYR CE1 1 1
11 47216 1 1 247 TYR CE2 C 14.238 17.920 -4.401 1.00 . A A . 247 TYR CE2 1 1
11 47217 1 1 247 TYR CG C 14.720 17.440 -2.072 1.00 . A A . 247 TYR CG 1 1
11 47218 1 1 247 TYR CZ C 15.607 17.990 -4.679 1.00 . A A . 247 TYR CZ 1 1
11 47219 1 1 247 TYR H H 13.003 16.070 1.434 1.00 . A A . 247 TYR H 1 1
11 47220 1 1 247 TYR HA H 12.847 15.730 -1.497 1.00 . A A . 247 TYR HA 1 1
11 47221 1 1 247 TYR HB2 H 13.554 17.930 -0.351 1.00 . A A . 247 TYR HB2 1 1
11 47222 1 1 247 TYR HB3 H 15.070 17.107 0.007 1.00 . A A . 247 TYR HB3 1 1
11 47223 1 1 247 TYR HD1 H 16.813 17.355 -1.556 1.00 . A A . 247 TYR HD1 1 1
11 47224 1 1 247 TYR HD2 H 12.743 17.596 -2.890 1.00 . A A . 247 TYR HD2 1 1
11 47225 1 1 247 TYR HE1 H 17.596 17.844 -3.865 1.00 . A A . 247 TYR HE1 1 1
11 47226 1 1 247 TYR HE2 H 13.519 18.077 -5.191 1.00 . A A . 247 TYR HE2 1 1
11 47227 1 1 247 TYR HH H 16.993 18.241 -5.974 1.00 . A A . 247 TYR HH 1 1
11 47228 1 1 247 TYR N N 12.667 15.694 0.583 1.00 . A A . 247 TYR N 1 1
11 47229 1 1 247 TYR O O 15.371 14.574 0.178 1.00 . A A . 247 TYR O 1 1
11 47230 1 1 247 TYR OH O 16.034 18.259 -5.966 1.00 . A A . 247 TYR OH 1 1
11 47231 1 1 248 THR C C 16.299 12.994 -2.995 1.00 . A A . 248 THR C 1 1
11 47232 1 1 248 THR CA C 15.307 12.699 -1.880 1.00 . A A . 248 THR CA 1 1
11 47233 1 1 248 THR CB C 14.533 11.428 -2.232 1.00 . A A . 248 THR CB 1 1
11 47234 1 1 248 THR CG2 C 15.527 10.293 -2.489 1.00 . A A . 248 THR CG2 1 1
11 47235 1 1 248 THR H H 13.688 13.964 -2.357 1.00 . A A . 248 THR H 1 1
11 47236 1 1 248 THR HA H 15.846 12.535 -0.967 1.00 . A A . 248 THR HA 1 1
11 47237 1 1 248 THR HB H 13.949 11.595 -3.120 1.00 . A A . 248 THR HB 1 1
11 47238 1 1 248 THR HG1 H 12.778 11.007 -1.500 1.00 . A A . 248 THR HG1 1 1
11 47239 1 1 248 THR HG21 H 15.636 10.143 -3.553 1.00 . A A . 248 THR HG21 1 1
11 47240 1 1 248 THR HG22 H 15.167 9.384 -2.033 1.00 . A A . 248 THR HG22 1 1
11 47241 1 1 248 THR HG23 H 16.487 10.552 -2.062 1.00 . A A . 248 THR HG23 1 1
11 47242 1 1 248 THR N N 14.396 13.824 -1.704 1.00 . A A . 248 THR N 1 1
11 47243 1 1 248 THR O O 15.907 13.379 -4.096 1.00 . A A . 248 THR O 1 1
11 47244 1 1 248 THR OG1 O 13.673 11.077 -1.155 1.00 . A A . 248 THR OG1 1 1
11 47245 1 1 249 GLN C C 19.486 11.838 -3.944 1.00 . A A . 249 GLN C 1 1
11 47246 1 1 249 GLN CA C 18.633 13.075 -3.684 1.00 . A A . 249 GLN CA 1 1
11 47247 1 1 249 GLN CB C 19.540 14.198 -3.182 1.00 . A A . 249 GLN CB 1 1
11 47248 1 1 249 GLN CD C 19.645 16.632 -2.630 1.00 . A A . 249 GLN CD 1 1
11 47249 1 1 249 GLN CG C 18.792 15.528 -3.245 1.00 . A A . 249 GLN CG 1 1
11 47250 1 1 249 GLN H H 17.830 12.515 -1.804 1.00 . A A . 249 GLN H 1 1
11 47251 1 1 249 GLN HA H 18.181 13.390 -4.613 1.00 . A A . 249 GLN HA 1 1
11 47252 1 1 249 GLN HB2 H 19.829 13.994 -2.162 1.00 . A A . 249 GLN HB2 1 1
11 47253 1 1 249 GLN HB3 H 20.422 14.251 -3.804 1.00 . A A . 249 GLN HB3 1 1
11 47254 1 1 249 GLN HE21 H 19.785 17.683 -4.310 1.00 . A A . 249 GLN HE21 1 1
11 47255 1 1 249 GLN HE22 H 20.588 18.344 -2.968 1.00 . A A . 249 GLN HE22 1 1
11 47256 1 1 249 GLN HG2 H 18.582 15.766 -4.277 1.00 . A A . 249 GLN HG2 1 1
11 47257 1 1 249 GLN HG3 H 17.865 15.445 -2.698 1.00 . A A . 249 GLN HG3 1 1
11 47258 1 1 249 GLN N N 17.583 12.817 -2.701 1.00 . A A . 249 GLN N 1 1
11 47259 1 1 249 GLN NE2 N 20.039 17.636 -3.365 1.00 . A A . 249 GLN NE2 1 1
11 47260 1 1 249 GLN O O 20.082 11.277 -3.024 1.00 . A A . 249 GLN O 1 1
11 47261 1 1 249 GLN OE1 O 19.963 16.579 -1.442 1.00 . A A . 249 GLN OE1 1 1
11 47262 1 1 250 THR C C 21.749 10.803 -6.133 1.00 . A A . 250 THR C 1 1
11 47263 1 1 250 THR CA C 20.399 10.295 -5.578 1.00 . A A . 250 THR CA 1 1
11 47264 1 1 250 THR CB C 19.664 9.427 -6.627 1.00 . A A . 250 THR CB 1 1
11 47265 1 1 250 THR CG2 C 20.563 8.270 -7.064 1.00 . A A . 250 THR CG2 1 1
11 47266 1 1 250 THR H H 19.100 11.937 -5.909 1.00 . A A . 250 THR H 1 1
11 47267 1 1 250 THR HA H 20.582 9.698 -4.695 1.00 . A A . 250 THR HA 1 1
11 47268 1 1 250 THR HB H 19.413 10.029 -7.486 1.00 . A A . 250 THR HB 1 1
11 47269 1 1 250 THR HG1 H 17.792 9.576 -6.087 1.00 . A A . 250 THR HG1 1 1
11 47270 1 1 250 THR HG21 H 20.986 8.488 -8.034 1.00 . A A . 250 THR HG21 1 1
11 47271 1 1 250 THR HG22 H 19.982 7.361 -7.121 1.00 . A A . 250 THR HG22 1 1
11 47272 1 1 250 THR HG23 H 21.359 8.144 -6.345 1.00 . A A . 250 THR HG23 1 1
11 47273 1 1 250 THR N N 19.577 11.439 -5.210 1.00 . A A . 250 THR N 1 1
11 47274 1 1 250 THR O O 21.782 11.490 -7.154 1.00 . A A . 250 THR O 1 1
11 47275 1 1 250 THR OG1 O 18.470 8.897 -6.056 1.00 . A A . 250 THR OG1 1 1
11 47276 1 1 251 LEU C C 24.964 9.727 -6.484 1.00 . A A . 251 LEU C 1 1
11 47277 1 1 251 LEU CA C 24.212 10.895 -5.864 1.00 . A A . 251 LEU CA 1 1
11 47278 1 1 251 LEU CB C 25.064 11.295 -4.658 1.00 . A A . 251 LEU CB 1 1
11 47279 1 1 251 LEU CD1 C 25.364 12.656 -2.646 1.00 . A A . 251 LEU CD1 1 1
11 47280 1 1 251 LEU CD2 C 24.895 13.810 -4.803 1.00 . A A . 251 LEU CD2 1 1
11 47281 1 1 251 LEU CG C 24.587 12.563 -3.959 1.00 . A A . 251 LEU CG 1 1
11 47282 1 1 251 LEU H H 22.764 9.925 -4.634 1.00 . A A . 251 LEU H 1 1
11 47283 1 1 251 LEU HA H 24.154 11.717 -6.562 1.00 . A A . 251 LEU HA 1 1
11 47284 1 1 251 LEU HB2 H 25.039 10.486 -3.944 1.00 . A A . 251 LEU HB2 1 1
11 47285 1 1 251 LEU HB3 H 26.086 11.434 -4.984 1.00 . A A . 251 LEU HB3 1 1
11 47286 1 1 251 LEU HD11 H 24.755 12.282 -1.838 1.00 . A A . 251 LEU HD11 1 1
11 47287 1 1 251 LEU HD12 H 25.633 13.683 -2.455 1.00 . A A . 251 LEU HD12 1 1
11 47288 1 1 251 LEU HD13 H 26.263 12.059 -2.724 1.00 . A A . 251 LEU HD13 1 1
11 47289 1 1 251 LEU HD21 H 25.919 13.774 -5.141 1.00 . A A . 251 LEU HD21 1 1
11 47290 1 1 251 LEU HD22 H 24.751 14.694 -4.196 1.00 . A A . 251 LEU HD22 1 1
11 47291 1 1 251 LEU HD23 H 24.233 13.851 -5.653 1.00 . A A . 251 LEU HD23 1 1
11 47292 1 1 251 LEU HG H 23.528 12.496 -3.757 1.00 . A A . 251 LEU HG 1 1
11 47293 1 1 251 LEU N N 22.856 10.468 -5.444 1.00 . A A . 251 LEU N 1 1
11 47294 1 1 251 LEU O O 25.662 9.007 -5.767 1.00 . A A . 251 LEU O 1 1
11 47295 1 1 252 LYS C C 24.772 7.084 -7.931 1.00 . A A . 252 LYS C 1 1
11 47296 1 1 252 LYS CA C 25.480 8.350 -8.395 1.00 . A A . 252 LYS CA 1 1
11 47297 1 1 252 LYS CB C 26.961 8.138 -7.985 1.00 . A A . 252 LYS CB 1 1
11 47298 1 1 252 LYS CD C 29.290 8.995 -7.925 1.00 . A A . 252 LYS CD 1 1
11 47299 1 1 252 LYS CE C 30.143 9.752 -6.895 1.00 . A A . 252 LYS CE 1 1
11 47300 1 1 252 LYS CG C 27.797 9.419 -7.875 1.00 . A A . 252 LYS CG 1 1
11 47301 1 1 252 LYS H H 24.181 10.076 -8.319 1.00 . A A . 252 LYS H 1 1
11 47302 1 1 252 LYS HA H 25.422 8.450 -9.462 1.00 . A A . 252 LYS HA 1 1
11 47303 1 1 252 LYS HB2 H 26.997 7.622 -7.038 1.00 . A A . 252 LYS HB2 1 1
11 47304 1 1 252 LYS HB3 H 27.409 7.498 -8.734 1.00 . A A . 252 LYS HB3 1 1
11 47305 1 1 252 LYS HD2 H 29.363 7.940 -7.710 1.00 . A A . 252 LYS HD2 1 1
11 47306 1 1 252 LYS HD3 H 29.678 9.183 -8.914 1.00 . A A . 252 LYS HD3 1 1
11 47307 1 1 252 LYS HE2 H 29.908 10.805 -6.927 1.00 . A A . 252 LYS HE2 1 1
11 47308 1 1 252 LYS HE3 H 29.934 9.368 -5.907 1.00 . A A . 252 LYS HE3 1 1
11 47309 1 1 252 LYS HG2 H 27.573 10.079 -8.704 1.00 . A A . 252 LYS HG2 1 1
11 47310 1 1 252 LYS HG3 H 27.590 9.919 -6.939 1.00 . A A . 252 LYS HG3 1 1
11 47311 1 1 252 LYS HZ1 H 31.833 8.539 -7.186 1.00 . A A . 252 LYS HZ1 1 1
11 47312 1 1 252 LYS HZ2 H 32.179 10.045 -6.482 1.00 . A A . 252 LYS HZ2 1 1
11 47313 1 1 252 LYS HZ3 H 31.823 9.944 -8.138 1.00 . A A . 252 LYS HZ3 1 1
11 47314 1 1 252 LYS N N 24.805 9.497 -7.773 1.00 . A A . 252 LYS N 1 1
11 47315 1 1 252 LYS NZ N 31.604 9.555 -7.199 1.00 . A A . 252 LYS NZ 1 1
11 47316 1 1 252 LYS O O 24.808 6.778 -6.726 1.00 . A A . 252 LYS O 1 1
11 47317 1 1 253 PRO C C 24.225 4.332 -7.323 1.00 . A A . 253 PRO C 1 1
11 47318 1 1 253 PRO CA C 23.469 5.078 -8.413 1.00 . A A . 253 PRO CA 1 1
11 47319 1 1 253 PRO CB C 23.418 4.274 -9.710 1.00 . A A . 253 PRO CB 1 1
11 47320 1 1 253 PRO CD C 24.089 6.530 -10.279 1.00 . A A . 253 PRO CD 1 1
11 47321 1 1 253 PRO CG C 23.318 5.304 -10.784 1.00 . A A . 253 PRO CG 1 1
11 47322 1 1 253 PRO HA H 22.467 5.301 -8.085 1.00 . A A . 253 PRO HA 1 1
11 47323 1 1 253 PRO HB2 H 24.324 3.692 -9.824 1.00 . A A . 253 PRO HB2 1 1
11 47324 1 1 253 PRO HB3 H 22.552 3.635 -9.725 1.00 . A A . 253 PRO HB3 1 1
11 47325 1 1 253 PRO HD2 H 25.079 6.551 -10.716 1.00 . A A . 253 PRO HD2 1 1
11 47326 1 1 253 PRO HD3 H 23.554 7.440 -10.501 1.00 . A A . 253 PRO HD3 1 1
11 47327 1 1 253 PRO HG2 H 23.763 4.929 -11.699 1.00 . A A . 253 PRO HG2 1 1
11 47328 1 1 253 PRO HG3 H 22.286 5.566 -10.953 1.00 . A A . 253 PRO HG3 1 1
11 47329 1 1 253 PRO N N 24.168 6.322 -8.815 1.00 . A A . 253 PRO N 1 1
11 47330 1 1 253 PRO O O 25.122 3.538 -7.608 1.00 . A A . 253 PRO O 1 1
11 47331 1 1 254 GLY C C 24.286 4.641 -3.627 1.00 . A A . 254 GLY C 1 1
11 47332 1 1 254 GLY CA C 24.519 3.933 -4.957 1.00 . A A . 254 GLY CA 1 1
11 47333 1 1 254 GLY H H 23.141 5.240 -5.897 1.00 . A A . 254 GLY H 1 1
11 47334 1 1 254 GLY HA2 H 24.147 2.925 -4.886 1.00 . A A . 254 GLY HA2 1 1
11 47335 1 1 254 GLY HA3 H 25.582 3.901 -5.152 1.00 . A A . 254 GLY HA3 1 1
11 47336 1 1 254 GLY N N 23.860 4.596 -6.070 1.00 . A A . 254 GLY N 1 1
11 47337 1 1 254 GLY O O 24.191 3.979 -2.592 1.00 . A A . 254 GLY O 1 1
11 47338 1 1 255 ILE C C 22.806 7.626 -2.431 1.00 . A A . 255 ILE C 1 1
11 47339 1 1 255 ILE CA C 24.037 6.719 -2.390 1.00 . A A . 255 ILE CA 1 1
11 47340 1 1 255 ILE CB C 25.307 7.528 -2.105 1.00 . A A . 255 ILE CB 1 1
11 47341 1 1 255 ILE CD1 C 27.801 7.286 -1.865 1.00 . A A . 255 ILE CD1 1 1
11 47342 1 1 255 ILE CG1 C 26.466 6.539 -1.925 1.00 . A A . 255 ILE CG1 1 1
11 47343 1 1 255 ILE CG2 C 25.129 8.352 -0.827 1.00 . A A . 255 ILE CG2 1 1
11 47344 1 1 255 ILE H H 24.321 6.464 -4.499 1.00 . A A . 255 ILE H 1 1
11 47345 1 1 255 ILE HA H 23.904 6.014 -1.585 1.00 . A A . 255 ILE HA 1 1
11 47346 1 1 255 ILE HB H 25.515 8.184 -2.937 1.00 . A A . 255 ILE HB 1 1
11 47347 1 1 255 ILE HD11 H 27.990 7.765 -2.814 1.00 . A A . 255 ILE HD11 1 1
11 47348 1 1 255 ILE HD12 H 28.594 6.582 -1.653 1.00 . A A . 255 ILE HD12 1 1
11 47349 1 1 255 ILE HD13 H 27.764 8.031 -1.085 1.00 . A A . 255 ILE HD13 1 1
11 47350 1 1 255 ILE HG12 H 26.324 5.986 -1.011 1.00 . A A . 255 ILE HG12 1 1
11 47351 1 1 255 ILE HG13 H 26.479 5.852 -2.759 1.00 . A A . 255 ILE HG13 1 1
11 47352 1 1 255 ILE HG21 H 26.097 8.649 -0.449 1.00 . A A . 255 ILE HG21 1 1
11 47353 1 1 255 ILE HG22 H 24.620 7.760 -0.081 1.00 . A A . 255 ILE HG22 1 1
11 47354 1 1 255 ILE HG23 H 24.544 9.233 -1.044 1.00 . A A . 255 ILE HG23 1 1
11 47355 1 1 255 ILE N N 24.225 5.975 -3.641 1.00 . A A . 255 ILE N 1 1
11 47356 1 1 255 ILE O O 22.654 8.449 -3.334 1.00 . A A . 255 ILE O 1 1
11 47357 1 1 256 LYS C C 20.774 9.196 -0.098 1.00 . A A . 256 LYS C 1 1
11 47358 1 1 256 LYS CA C 20.726 8.296 -1.332 1.00 . A A . 256 LYS CA 1 1
11 47359 1 1 256 LYS CB C 19.477 7.419 -1.234 1.00 . A A . 256 LYS CB 1 1
11 47360 1 1 256 LYS CD C 17.936 5.837 -2.384 1.00 . A A . 256 LYS CD 1 1
11 47361 1 1 256 LYS CE C 17.591 5.122 -3.692 1.00 . A A . 256 LYS CE 1 1
11 47362 1 1 256 LYS CG C 19.214 6.672 -2.547 1.00 . A A . 256 LYS CG 1 1
11 47363 1 1 256 LYS H H 22.121 6.815 -0.729 1.00 . A A . 256 LYS H 1 1
11 47364 1 1 256 LYS HA H 20.651 8.912 -2.214 1.00 . A A . 256 LYS HA 1 1
11 47365 1 1 256 LYS HB2 H 19.614 6.708 -0.443 1.00 . A A . 256 LYS HB2 1 1
11 47366 1 1 256 LYS HB3 H 18.625 8.043 -1.006 1.00 . A A . 256 LYS HB3 1 1
11 47367 1 1 256 LYS HD2 H 18.087 5.104 -1.608 1.00 . A A . 256 LYS HD2 1 1
11 47368 1 1 256 LYS HD3 H 17.118 6.486 -2.106 1.00 . A A . 256 LYS HD3 1 1
11 47369 1 1 256 LYS HE2 H 17.432 5.854 -4.470 1.00 . A A . 256 LYS HE2 1 1
11 47370 1 1 256 LYS HE3 H 18.402 4.468 -3.971 1.00 . A A . 256 LYS HE3 1 1
11 47371 1 1 256 LYS HG2 H 19.085 7.385 -3.349 1.00 . A A . 256 LYS HG2 1 1
11 47372 1 1 256 LYS HG3 H 20.043 6.020 -2.768 1.00 . A A . 256 LYS HG3 1 1
11 47373 1 1 256 LYS HZ1 H 16.231 3.660 -4.292 1.00 . A A . 256 LYS HZ1 1 1
11 47374 1 1 256 LYS HZ2 H 15.527 4.958 -3.452 1.00 . A A . 256 LYS HZ2 1 1
11 47375 1 1 256 LYS HZ3 H 16.417 3.783 -2.611 1.00 . A A . 256 LYS HZ3 1 1
11 47376 1 1 256 LYS N N 21.937 7.478 -1.425 1.00 . A A . 256 LYS N 1 1
11 47377 1 1 256 LYS NZ N 16.346 4.320 -3.497 1.00 . A A . 256 LYS NZ 1 1
11 47378 1 1 256 LYS O O 21.053 8.740 1.014 1.00 . A A . 256 LYS O 1 1
11 47379 1 1 257 LEU C C 19.082 12.152 0.802 1.00 . A A . 257 LEU C 1 1
11 47380 1 1 257 LEU CA C 20.455 11.469 0.750 1.00 . A A . 257 LEU CA 1 1
11 47381 1 1 257 LEU CB C 21.561 12.491 0.466 1.00 . A A . 257 LEU CB 1 1
11 47382 1 1 257 LEU CD1 C 21.759 13.096 2.892 1.00 . A A . 257 LEU CD1 1 1
11 47383 1 1 257 LEU CD2 C 22.668 14.615 1.137 1.00 . A A . 257 LEU CD2 1 1
11 47384 1 1 257 LEU CG C 21.542 13.639 1.480 1.00 . A A . 257 LEU CG 1 1
11 47385 1 1 257 LEU H H 20.242 10.732 -1.234 1.00 . A A . 257 LEU H 1 1
11 47386 1 1 257 LEU HA H 20.653 10.986 1.697 1.00 . A A . 257 LEU HA 1 1
11 47387 1 1 257 LEU HB2 H 22.521 11.995 0.510 1.00 . A A . 257 LEU HB2 1 1
11 47388 1 1 257 LEU HB3 H 21.418 12.894 -0.525 1.00 . A A . 257 LEU HB3 1 1
11 47389 1 1 257 LEU HD11 H 22.474 12.287 2.860 1.00 . A A . 257 LEU HD11 1 1
11 47390 1 1 257 LEU HD12 H 20.821 12.739 3.287 1.00 . A A . 257 LEU HD12 1 1
11 47391 1 1 257 LEU HD13 H 22.139 13.885 3.525 1.00 . A A . 257 LEU HD13 1 1
11 47392 1 1 257 LEU HD21 H 23.614 14.193 1.439 1.00 . A A . 257 LEU HD21 1 1
11 47393 1 1 257 LEU HD22 H 22.507 15.548 1.656 1.00 . A A . 257 LEU HD22 1 1
11 47394 1 1 257 LEU HD23 H 22.676 14.791 0.071 1.00 . A A . 257 LEU HD23 1 1
11 47395 1 1 257 LEU HG H 20.595 14.153 1.432 1.00 . A A . 257 LEU HG 1 1
11 47396 1 1 257 LEU N N 20.478 10.470 -0.319 1.00 . A A . 257 LEU N 1 1
11 47397 1 1 257 LEU O O 18.781 12.982 -0.055 1.00 . A A . 257 LEU O 1 1
11 47398 1 1 258 THR C C 16.703 13.257 3.115 1.00 . A A . 258 THR C 1 1
11 47399 1 1 258 THR CA C 16.904 12.403 1.869 1.00 . A A . 258 THR CA 1 1
11 47400 1 1 258 THR CB C 15.810 11.330 1.838 1.00 . A A . 258 THR CB 1 1
11 47401 1 1 258 THR CG2 C 14.454 12.004 2.060 1.00 . A A . 258 THR CG2 1 1
11 47402 1 1 258 THR H H 18.504 11.110 2.433 1.00 . A A . 258 THR H 1 1
11 47403 1 1 258 THR HA H 16.774 13.033 1.022 1.00 . A A . 258 THR HA 1 1
11 47404 1 1 258 THR HB H 15.983 10.612 2.625 1.00 . A A . 258 THR HB 1 1
11 47405 1 1 258 THR HG1 H 16.543 11.032 0.063 1.00 . A A . 258 THR HG1 1 1
11 47406 1 1 258 THR HG21 H 14.216 11.992 3.113 1.00 . A A . 258 THR HG21 1 1
11 47407 1 1 258 THR HG22 H 13.691 11.470 1.513 1.00 . A A . 258 THR HG22 1 1
11 47408 1 1 258 THR HG23 H 14.497 13.026 1.713 1.00 . A A . 258 THR HG23 1 1
11 47409 1 1 258 THR N N 18.240 11.797 1.784 1.00 . A A . 258 THR N 1 1
11 47410 1 1 258 THR O O 17.070 12.869 4.216 1.00 . A A . 258 THR O 1 1
11 47411 1 1 258 THR OG1 O 15.818 10.672 0.577 1.00 . A A . 258 THR OG1 1 1
11 47412 1 1 259 LEU C C 14.242 15.256 4.243 1.00 . A A . 259 LEU C 1 1
11 47413 1 1 259 LEU CA C 15.745 15.323 4.004 1.00 . A A . 259 LEU CA 1 1
11 47414 1 1 259 LEU CB C 16.122 16.774 3.658 1.00 . A A . 259 LEU CB 1 1
11 47415 1 1 259 LEU CD1 C 18.520 16.266 4.217 1.00 . A A . 259 LEU CD1 1 1
11 47416 1 1 259 LEU CD2 C 17.754 16.158 1.835 1.00 . A A . 259 LEU CD2 1 1
11 47417 1 1 259 LEU CG C 17.579 16.878 3.178 1.00 . A A . 259 LEU CG 1 1
11 47418 1 1 259 LEU H H 15.768 14.639 2.007 1.00 . A A . 259 LEU H 1 1
11 47419 1 1 259 LEU HA H 16.268 15.016 4.900 1.00 . A A . 259 LEU HA 1 1
11 47420 1 1 259 LEU HB2 H 15.463 17.137 2.888 1.00 . A A . 259 LEU HB2 1 1
11 47421 1 1 259 LEU HB3 H 16.000 17.387 4.542 1.00 . A A . 259 LEU HB3 1 1
11 47422 1 1 259 LEU HD11 H 19.523 16.632 4.053 1.00 . A A . 259 LEU HD11 1 1
11 47423 1 1 259 LEU HD12 H 18.511 15.191 4.124 1.00 . A A . 259 LEU HD12 1 1
11 47424 1 1 259 LEU HD13 H 18.193 16.545 5.209 1.00 . A A . 259 LEU HD13 1 1
11 47425 1 1 259 LEU HD21 H 18.428 16.726 1.209 1.00 . A A . 259 LEU HD21 1 1
11 47426 1 1 259 LEU HD22 H 16.799 16.068 1.339 1.00 . A A . 259 LEU HD22 1 1
11 47427 1 1 259 LEU HD23 H 18.166 15.175 2.003 1.00 . A A . 259 LEU HD23 1 1
11 47428 1 1 259 LEU HG H 17.829 17.924 3.055 1.00 . A A . 259 LEU HG 1 1
11 47429 1 1 259 LEU N N 16.064 14.413 2.914 1.00 . A A . 259 LEU N 1 1
11 47430 1 1 259 LEU O O 13.477 15.105 3.300 1.00 . A A . 259 LEU O 1 1
11 47431 1 1 260 SER C C 11.998 16.340 6.844 1.00 . A A . 260 SER C 1 1
11 47432 1 1 260 SER CA C 12.397 15.276 5.819 1.00 . A A . 260 SER CA 1 1
11 47433 1 1 260 SER CB C 12.068 13.886 6.363 1.00 . A A . 260 SER CB 1 1
11 47434 1 1 260 SER H H 14.472 15.456 6.208 1.00 . A A . 260 SER H 1 1
11 47435 1 1 260 SER HA H 11.824 15.437 4.920 1.00 . A A . 260 SER HA 1 1
11 47436 1 1 260 SER HB2 H 11.034 13.655 6.166 1.00 . A A . 260 SER HB2 1 1
11 47437 1 1 260 SER HB3 H 12.697 13.153 5.873 1.00 . A A . 260 SER HB3 1 1
11 47438 1 1 260 SER HG H 12.009 14.706 8.125 1.00 . A A . 260 SER HG 1 1
11 47439 1 1 260 SER N N 13.822 15.351 5.495 1.00 . A A . 260 SER N 1 1
11 47440 1 1 260 SER O O 12.767 16.673 7.747 1.00 . A A . 260 SER O 1 1
11 47441 1 1 260 SER OG O 12.293 13.862 7.765 1.00 . A A . 260 SER OG 1 1
11 47442 1 1 261 ALA C C 8.764 17.894 7.604 1.00 . A A . 261 ALA C 1 1
11 47443 1 1 261 ALA CA C 10.278 17.873 7.583 1.00 . A A . 261 ALA CA 1 1
11 47444 1 1 261 ALA CB C 10.797 19.246 7.148 1.00 . A A . 261 ALA CB 1 1
11 47445 1 1 261 ALA H H 10.249 16.511 5.938 1.00 . A A . 261 ALA H 1 1
11 47446 1 1 261 ALA HA H 10.637 17.671 8.580 1.00 . A A . 261 ALA HA 1 1
11 47447 1 1 261 ALA HB1 H 10.508 19.431 6.123 1.00 . A A . 261 ALA HB1 1 1
11 47448 1 1 261 ALA HB2 H 11.873 19.265 7.227 1.00 . A A . 261 ALA HB2 1 1
11 47449 1 1 261 ALA HB3 H 10.375 20.011 7.785 1.00 . A A . 261 ALA HB3 1 1
11 47450 1 1 261 ALA N N 10.783 16.853 6.682 1.00 . A A . 261 ALA N 1 1
11 47451 1 1 261 ALA O O 8.131 18.230 6.605 1.00 . A A . 261 ALA O 1 1
11 47452 1 1 262 LEU C C 6.358 18.746 9.821 1.00 . A A . 262 LEU C 1 1
11 47453 1 1 262 LEU CA C 6.729 17.610 8.888 1.00 . A A . 262 LEU CA 1 1
11 47454 1 1 262 LEU CB C 6.191 16.273 9.431 1.00 . A A . 262 LEU CB 1 1
11 47455 1 1 262 LEU CD1 C 5.076 14.110 8.797 1.00 . A A . 262 LEU CD1 1 1
11 47456 1 1 262 LEU CD2 C 4.008 16.277 8.175 1.00 . A A . 262 LEU CD2 1 1
11 47457 1 1 262 LEU CG C 5.349 15.555 8.363 1.00 . A A . 262 LEU CG 1 1
11 47458 1 1 262 LEU H H 8.753 17.337 9.548 1.00 . A A . 262 LEU H 1 1
11 47459 1 1 262 LEU HA H 6.292 17.802 7.931 1.00 . A A . 262 LEU HA 1 1
11 47460 1 1 262 LEU HB2 H 7.022 15.644 9.705 1.00 . A A . 262 LEU HB2 1 1
11 47461 1 1 262 LEU HB3 H 5.579 16.464 10.299 1.00 . A A . 262 LEU HB3 1 1
11 47462 1 1 262 LEU HD11 H 5.549 13.431 8.102 1.00 . A A . 262 LEU HD11 1 1
11 47463 1 1 262 LEU HD12 H 4.010 13.930 8.799 1.00 . A A . 262 LEU HD12 1 1
11 47464 1 1 262 LEU HD13 H 5.470 13.942 9.787 1.00 . A A . 262 LEU HD13 1 1
11 47465 1 1 262 LEU HD21 H 3.226 15.722 8.676 1.00 . A A . 262 LEU HD21 1 1
11 47466 1 1 262 LEU HD22 H 3.780 16.343 7.121 1.00 . A A . 262 LEU HD22 1 1
11 47467 1 1 262 LEU HD23 H 4.070 17.269 8.594 1.00 . A A . 262 LEU HD23 1 1
11 47468 1 1 262 LEU HG H 5.887 15.542 7.431 1.00 . A A . 262 LEU HG 1 1
11 47469 1 1 262 LEU N N 8.186 17.570 8.761 1.00 . A A . 262 LEU N 1 1
11 47470 1 1 262 LEU O O 6.503 18.639 11.037 1.00 . A A . 262 LEU O 1 1
11 47471 1 1 263 LEU C C 4.066 21.089 10.364 1.00 . A A . 263 LEU C 1 1
11 47472 1 1 263 LEU CA C 5.560 21.026 10.049 1.00 . A A . 263 LEU CA 1 1
11 47473 1 1 263 LEU CB C 5.970 22.319 9.308 1.00 . A A . 263 LEU CB 1 1
11 47474 1 1 263 LEU CD1 C 7.859 23.601 8.232 1.00 . A A . 263 LEU CD1 1 1
11 47475 1 1 263 LEU CD2 C 8.287 22.311 10.315 1.00 . A A . 263 LEU CD2 1 1
11 47476 1 1 263 LEU CG C 7.486 22.331 9.011 1.00 . A A . 263 LEU CG 1 1
11 47477 1 1 263 LEU H H 5.834 19.925 8.265 1.00 . A A . 263 LEU H 1 1
11 47478 1 1 263 LEU HA H 6.104 20.975 10.980 1.00 . A A . 263 LEU HA 1 1
11 47479 1 1 263 LEU HB2 H 5.424 22.377 8.376 1.00 . A A . 263 LEU HB2 1 1
11 47480 1 1 263 LEU HB3 H 5.717 23.174 9.919 1.00 . A A . 263 LEU HB3 1 1
11 47481 1 1 263 LEU HD11 H 7.302 24.441 8.618 1.00 . A A . 263 LEU HD11 1 1
11 47482 1 1 263 LEU HD12 H 7.632 23.467 7.185 1.00 . A A . 263 LEU HD12 1 1
11 47483 1 1 263 LEU HD13 H 8.917 23.794 8.346 1.00 . A A . 263 LEU HD13 1 1
11 47484 1 1 263 LEU HD21 H 9.221 22.837 10.168 1.00 . A A . 263 LEU HD21 1 1
11 47485 1 1 263 LEU HD22 H 8.493 21.291 10.600 1.00 . A A . 263 LEU HD22 1 1
11 47486 1 1 263 LEU HD23 H 7.723 22.799 11.096 1.00 . A A . 263 LEU HD23 1 1
11 47487 1 1 263 LEU HG H 7.740 21.464 8.418 1.00 . A A . 263 LEU HG 1 1
11 47488 1 1 263 LEU N N 5.898 19.856 9.245 1.00 . A A . 263 LEU N 1 1
11 47489 1 1 263 LEU O O 3.224 21.202 9.469 1.00 . A A . 263 LEU O 1 1
11 47490 1 1 264 ASP C C 1.833 22.497 12.167 1.00 . A A . 264 ASP C 1 1
11 47491 1 1 264 ASP CA C 2.351 21.056 12.058 1.00 . A A . 264 ASP CA 1 1
11 47492 1 1 264 ASP CB C 2.177 20.330 13.409 1.00 . A A . 264 ASP CB 1 1
11 47493 1 1 264 ASP CG C 0.757 20.483 13.962 1.00 . A A . 264 ASP CG 1 1
11 47494 1 1 264 ASP H H 4.448 20.891 12.319 1.00 . A A . 264 ASP H 1 1
11 47495 1 1 264 ASP HA H 1.768 20.548 11.316 1.00 . A A . 264 ASP HA 1 1
11 47496 1 1 264 ASP HB2 H 2.374 19.276 13.274 1.00 . A A . 264 ASP HB2 1 1
11 47497 1 1 264 ASP HB3 H 2.877 20.732 14.117 1.00 . A A . 264 ASP HB3 1 1
11 47498 1 1 264 ASP N N 3.745 21.010 11.647 1.00 . A A . 264 ASP N 1 1
11 47499 1 1 264 ASP O O 2.190 23.233 13.083 1.00 . A A . 264 ASP O 1 1
11 47500 1 1 264 ASP OD1 O 0.583 20.248 15.150 1.00 . A A . 264 ASP OD1 1 1
11 47501 1 1 264 ASP OD2 O -0.128 20.813 13.196 1.00 . A A . 264 ASP OD2 1 1
11 47502 1 1 265 GLY C C -0.451 24.445 12.495 1.00 . A A . 265 GLY C 1 1
11 47503 1 1 265 GLY CA C 0.376 24.206 11.208 1.00 . A A . 265 GLY CA 1 1
11 47504 1 1 265 GLY H H 0.739 22.236 10.510 1.00 . A A . 265 GLY H 1 1
11 47505 1 1 265 GLY HA2 H 1.158 24.948 11.138 1.00 . A A . 265 GLY HA2 1 1
11 47506 1 1 265 GLY HA3 H -0.277 24.310 10.342 1.00 . A A . 265 GLY HA3 1 1
11 47507 1 1 265 GLY N N 0.974 22.876 11.213 1.00 . A A . 265 GLY N 1 1
11 47508 1 1 265 GLY O O -0.349 25.526 13.082 1.00 . A A . 265 GLY O 1 1
11 47509 1 1 266 LYS C C -1.032 23.440 15.474 1.00 . A A . 266 LYS C 1 1
11 47510 1 1 266 LYS CA C -1.936 23.698 14.274 1.00 . A A . 266 LYS CA 1 1
11 47511 1 1 266 LYS CB C -3.245 22.907 14.411 1.00 . A A . 266 LYS CB 1 1
11 47512 1 1 266 LYS CD C -5.697 22.776 13.875 1.00 . A A . 266 LYS CD 1 1
11 47513 1 1 266 LYS CE C -6.975 23.517 13.412 1.00 . A A . 266 LYS CE 1 1
11 47514 1 1 266 LYS CG C -4.406 23.603 13.651 1.00 . A A . 266 LYS CG 1 1
11 47515 1 1 266 LYS H H -1.242 22.552 12.580 1.00 . A A . 266 LYS H 1 1
11 47516 1 1 266 LYS HA H -2.183 24.744 14.304 1.00 . A A . 266 LYS HA 1 1
11 47517 1 1 266 LYS HB2 H -3.100 21.909 13.985 1.00 . A A . 266 LYS HB2 1 1
11 47518 1 1 266 LYS HB3 H -3.489 22.810 15.452 1.00 . A A . 266 LYS HB3 1 1
11 47519 1 1 266 LYS HD2 H -5.617 21.852 13.321 1.00 . A A . 266 LYS HD2 1 1
11 47520 1 1 266 LYS HD3 H -5.792 22.542 14.925 1.00 . A A . 266 LYS HD3 1 1
11 47521 1 1 266 LYS HE2 H -7.097 24.427 13.986 1.00 . A A . 266 LYS HE2 1 1
11 47522 1 1 266 LYS HE3 H -6.917 23.763 12.359 1.00 . A A . 266 LYS HE3 1 1
11 47523 1 1 266 LYS HG2 H -4.541 24.616 14.033 1.00 . A A . 266 LYS HG2 1 1
11 47524 1 1 266 LYS HG3 H -4.179 23.643 12.598 1.00 . A A . 266 LYS HG3 1 1
11 47525 1 1 266 LYS HZ1 H -7.874 21.783 14.165 1.00 . A A . 266 LYS HZ1 1 1
11 47526 1 1 266 LYS HZ2 H -8.597 22.357 12.740 1.00 . A A . 266 LYS HZ2 1 1
11 47527 1 1 266 LYS HZ3 H -8.883 23.144 14.218 1.00 . A A . 266 LYS HZ3 1 1
11 47528 1 1 266 LYS N N -1.202 23.449 13.015 1.00 . A A . 266 LYS N 1 1
11 47529 1 1 266 LYS NZ N -8.172 22.632 13.651 1.00 . A A . 266 LYS NZ 1 1
11 47530 1 1 266 LYS O O -1.370 23.749 16.616 1.00 . A A . 266 LYS O 1 1
11 47531 1 1 267 ASN C C 0.789 21.825 17.341 1.00 . A A . 267 ASN C 1 1
11 47532 1 1 267 ASN CA C 1.191 22.691 16.152 1.00 . A A . 267 ASN CA 1 1
11 47533 1 1 267 ASN CB C 1.688 24.036 16.635 1.00 . A A . 267 ASN CB 1 1
11 47534 1 1 267 ASN CG C 2.482 24.690 15.516 1.00 . A A . 267 ASN CG 1 1
11 47535 1 1 267 ASN H H 0.338 22.768 14.226 1.00 . A A . 267 ASN H 1 1
11 47536 1 1 267 ASN HA H 2.011 22.220 15.645 1.00 . A A . 267 ASN HA 1 1
11 47537 1 1 267 ASN HB2 H 0.845 24.662 16.903 1.00 . A A . 267 ASN HB2 1 1
11 47538 1 1 267 ASN HB3 H 2.328 23.900 17.496 1.00 . A A . 267 ASN HB3 1 1
11 47539 1 1 267 ASN HD21 H 1.346 26.311 15.458 1.00 . A A . 267 ASN HD21 1 1
11 47540 1 1 267 ASN HD22 H 2.635 26.285 14.355 1.00 . A A . 267 ASN HD22 1 1
11 47541 1 1 267 ASN N N 0.142 22.941 15.165 1.00 . A A . 267 ASN N 1 1
11 47542 1 1 267 ASN ND2 N 2.125 25.859 15.075 1.00 . A A . 267 ASN ND2 1 1
11 47543 1 1 267 ASN O O 1.649 21.284 18.021 1.00 . A A . 267 ASN O 1 1
11 47544 1 1 267 ASN OD1 O 3.438 24.104 15.011 1.00 . A A . 267 ASN OD1 1 1
11 47545 1 1 268 VAL C C -0.872 19.361 18.344 1.00 . A A . 268 VAL C 1 1
11 47546 1 1 268 VAL CA C -0.927 20.843 18.734 1.00 . A A . 268 VAL CA 1 1
11 47547 1 1 268 VAL CB C -2.335 21.238 19.204 1.00 . A A . 268 VAL CB 1 1
11 47548 1 1 268 VAL CG1 C -2.857 20.212 20.215 1.00 . A A . 268 VAL CG1 1 1
11 47549 1 1 268 VAL CG2 C -2.315 22.633 19.875 1.00 . A A . 268 VAL CG2 1 1
11 47550 1 1 268 VAL H H -1.174 22.137 17.051 1.00 . A A . 268 VAL H 1 1
11 47551 1 1 268 VAL HA H -0.243 20.979 19.550 1.00 . A A . 268 VAL HA 1 1
11 47552 1 1 268 VAL HB H -2.997 21.260 18.360 1.00 . A A . 268 VAL HB 1 1
11 47553 1 1 268 VAL HG11 H -2.918 19.236 19.761 1.00 . A A . 268 VAL HG11 1 1
11 47554 1 1 268 VAL HG12 H -3.843 20.503 20.538 1.00 . A A . 268 VAL HG12 1 1
11 47555 1 1 268 VAL HG13 H -2.200 20.175 21.076 1.00 . A A . 268 VAL HG13 1 1
11 47556 1 1 268 VAL HG21 H -1.676 23.307 19.320 1.00 . A A . 268 VAL HG21 1 1
11 47557 1 1 268 VAL HG22 H -1.949 22.551 20.892 1.00 . A A . 268 VAL HG22 1 1
11 47558 1 1 268 VAL HG23 H -3.323 23.027 19.898 1.00 . A A . 268 VAL HG23 1 1
11 47559 1 1 268 VAL N N -0.503 21.682 17.608 1.00 . A A . 268 VAL N 1 1
11 47560 1 1 268 VAL O O -0.546 18.506 19.165 1.00 . A A . 268 VAL O 1 1
11 47561 1 1 269 ASN C C 0.284 17.121 16.752 1.00 . A A . 269 ASN C 1 1
11 47562 1 1 269 ASN CA C -1.156 17.668 16.695 1.00 . A A . 269 ASN CA 1 1
11 47563 1 1 269 ASN CB C -1.777 17.613 15.318 1.00 . A A . 269 ASN CB 1 1
11 47564 1 1 269 ASN CG C -3.300 17.684 15.497 1.00 . A A . 269 ASN CG 1 1
11 47565 1 1 269 ASN H H -1.458 19.733 16.467 1.00 . A A . 269 ASN H 1 1
11 47566 1 1 269 ASN HA H -1.763 17.085 17.370 1.00 . A A . 269 ASN HA 1 1
11 47567 1 1 269 ASN HB2 H -1.437 18.473 14.742 1.00 . A A . 269 ASN HB2 1 1
11 47568 1 1 269 ASN HB3 H -1.508 16.705 14.818 1.00 . A A . 269 ASN HB3 1 1
11 47569 1 1 269 ASN HD21 H -3.555 19.015 14.056 1.00 . A A . 269 ASN HD21 1 1
11 47570 1 1 269 ASN HD22 H -4.970 18.558 14.870 1.00 . A A . 269 ASN HD22 1 1
11 47571 1 1 269 ASN N N -1.194 19.040 17.111 1.00 . A A . 269 ASN N 1 1
11 47572 1 1 269 ASN ND2 N -3.999 18.480 14.741 1.00 . A A . 269 ASN ND2 1 1
11 47573 1 1 269 ASN O O 0.501 16.033 17.286 1.00 . A A . 269 ASN O 1 1
11 47574 1 1 269 ASN OD1 O -3.869 17.024 16.373 1.00 . A A . 269 ASN OD1 1 1
11 47575 1 1 270 ALA C C 3.203 17.719 17.760 1.00 . A A . 270 ALA C 1 1
11 47576 1 1 270 ALA CA C 2.661 17.346 16.397 1.00 . A A . 270 ALA CA 1 1
11 47577 1 1 270 ALA CB C 3.605 17.865 15.310 1.00 . A A . 270 ALA CB 1 1
11 47578 1 1 270 ALA H H 1.113 18.753 15.887 1.00 . A A . 270 ALA H 1 1
11 47579 1 1 270 ALA HA H 2.617 16.275 16.334 1.00 . A A . 270 ALA HA 1 1
11 47580 1 1 270 ALA HB1 H 3.582 18.940 15.276 1.00 . A A . 270 ALA HB1 1 1
11 47581 1 1 270 ALA HB2 H 3.305 17.463 14.357 1.00 . A A . 270 ALA HB2 1 1
11 47582 1 1 270 ALA HB3 H 4.609 17.533 15.534 1.00 . A A . 270 ALA HB3 1 1
11 47583 1 1 270 ALA N N 1.288 17.871 16.274 1.00 . A A . 270 ALA N 1 1
11 47584 1 1 270 ALA O O 3.904 16.931 18.399 1.00 . A A . 270 ALA O 1 1
11 47585 1 1 271 GLY C C 4.738 19.596 19.636 1.00 . A A . 271 GLY C 1 1
11 47586 1 1 271 GLY CA C 3.235 19.358 19.555 1.00 . A A . 271 GLY CA 1 1
11 47587 1 1 271 GLY H H 2.223 19.481 17.657 1.00 . A A . 271 GLY H 1 1
11 47588 1 1 271 GLY HA2 H 2.723 20.275 19.793 1.00 . A A . 271 GLY HA2 1 1
11 47589 1 1 271 GLY HA3 H 2.965 18.608 20.284 1.00 . A A . 271 GLY HA3 1 1
11 47590 1 1 271 GLY N N 2.821 18.904 18.220 1.00 . A A . 271 GLY N 1 1
11 47591 1 1 271 GLY O O 5.245 20.039 20.668 1.00 . A A . 271 GLY O 1 1
11 47592 1 1 272 GLY C C 7.435 19.787 17.154 1.00 . A A . 272 GLY C 1 1
11 47593 1 1 272 GLY CA C 6.900 19.476 18.553 1.00 . A A . 272 GLY CA 1 1
11 47594 1 1 272 GLY H H 5.001 18.934 17.766 1.00 . A A . 272 GLY H 1 1
11 47595 1 1 272 GLY HA2 H 7.144 20.300 19.213 1.00 . A A . 272 GLY HA2 1 1
11 47596 1 1 272 GLY HA3 H 7.370 18.580 18.926 1.00 . A A . 272 GLY HA3 1 1
11 47597 1 1 272 GLY N N 5.451 19.292 18.558 1.00 . A A . 272 GLY N 1 1
11 47598 1 1 272 GLY O O 6.877 20.624 16.445 1.00 . A A . 272 GLY O 1 1
11 47599 1 1 273 HIS C C 9.617 18.069 14.797 1.00 . A A . 273 HIS C 1 1
11 47600 1 1 273 HIS CA C 9.127 19.367 15.447 1.00 . A A . 273 HIS CA 1 1
11 47601 1 1 273 HIS CB C 10.310 20.329 15.579 1.00 . A A . 273 HIS CB 1 1
11 47602 1 1 273 HIS CD2 C 9.926 22.282 17.302 1.00 . A A . 273 HIS CD2 1 1
11 47603 1 1 273 HIS CE1 C 8.941 23.682 15.973 1.00 . A A . 273 HIS CE1 1 1
11 47604 1 1 273 HIS CG C 9.841 21.672 16.074 1.00 . A A . 273 HIS CG 1 1
11 47605 1 1 273 HIS H H 8.947 18.472 17.365 1.00 . A A . 273 HIS H 1 1
11 47606 1 1 273 HIS HA H 8.384 19.818 14.805 1.00 . A A . 273 HIS HA 1 1
11 47607 1 1 273 HIS HB2 H 11.024 19.921 16.277 1.00 . A A . 273 HIS HB2 1 1
11 47608 1 1 273 HIS HB3 H 10.783 20.447 14.615 1.00 . A A . 273 HIS HB3 1 1
11 47609 1 1 273 HIS HD2 H 10.366 21.844 18.186 1.00 . A A . 273 HIS HD2 1 1
11 47610 1 1 273 HIS HE1 H 8.451 24.562 15.586 1.00 . A A . 273 HIS HE1 1 1
11 47611 1 1 273 HIS HE2 H 9.285 24.212 17.956 1.00 . A A . 273 HIS HE2 1 1
11 47612 1 1 273 HIS N N 8.531 19.123 16.763 1.00 . A A . 273 HIS N 1 1
11 47613 1 1 273 HIS ND1 N 9.207 22.583 15.242 1.00 . A A . 273 HIS ND1 1 1
11 47614 1 1 273 HIS NE2 N 9.359 23.552 17.233 1.00 . A A . 273 HIS NE2 1 1
11 47615 1 1 273 HIS O O 10.507 17.397 15.321 1.00 . A A . 273 HIS O 1 1
11 47616 1 1 274 LYS C C 10.605 16.792 11.978 1.00 . A A . 274 LYS C 1 1
11 47617 1 1 274 LYS CA C 9.424 16.523 12.918 1.00 . A A . 274 LYS CA 1 1
11 47618 1 1 274 LYS CB C 8.234 16.045 12.090 1.00 . A A . 274 LYS CB 1 1
11 47619 1 1 274 LYS CD C 7.225 14.278 13.574 1.00 . A A . 274 LYS CD 1 1
11 47620 1 1 274 LYS CE C 6.026 13.943 14.458 1.00 . A A . 274 LYS CE 1 1
11 47621 1 1 274 LYS CG C 7.053 15.689 13.002 1.00 . A A . 274 LYS CG 1 1
11 47622 1 1 274 LYS H H 8.342 18.312 13.271 1.00 . A A . 274 LYS H 1 1
11 47623 1 1 274 LYS HA H 9.699 15.760 13.625 1.00 . A A . 274 LYS HA 1 1
11 47624 1 1 274 LYS HB2 H 7.941 16.836 11.418 1.00 . A A . 274 LYS HB2 1 1
11 47625 1 1 274 LYS HB3 H 8.521 15.176 11.519 1.00 . A A . 274 LYS HB3 1 1
11 47626 1 1 274 LYS HD2 H 7.286 13.567 12.764 1.00 . A A . 274 LYS HD2 1 1
11 47627 1 1 274 LYS HD3 H 8.125 14.226 14.164 1.00 . A A . 274 LYS HD3 1 1
11 47628 1 1 274 LYS HE2 H 5.976 14.643 15.282 1.00 . A A . 274 LYS HE2 1 1
11 47629 1 1 274 LYS HE3 H 5.117 14.008 13.877 1.00 . A A . 274 LYS HE3 1 1
11 47630 1 1 274 LYS HG2 H 7.004 16.400 13.814 1.00 . A A . 274 LYS HG2 1 1
11 47631 1 1 274 LYS HG3 H 6.136 15.733 12.436 1.00 . A A . 274 LYS HG3 1 1
11 47632 1 1 274 LYS HZ1 H 7.188 12.351 15.120 1.00 . A A . 274 LYS HZ1 1 1
11 47633 1 1 274 LYS HZ2 H 5.767 11.884 14.315 1.00 . A A . 274 LYS HZ2 1 1
11 47634 1 1 274 LYS HZ3 H 5.691 12.483 15.903 1.00 . A A . 274 LYS HZ3 1 1
11 47635 1 1 274 LYS N N 9.038 17.732 13.644 1.00 . A A . 274 LYS N 1 1
11 47636 1 1 274 LYS NZ N 6.180 12.560 14.990 1.00 . A A . 274 LYS NZ 1 1
11 47637 1 1 274 LYS O O 10.458 17.528 10.995 1.00 . A A . 274 LYS O 1 1
11 47638 1 1 275 LEU C C 13.439 14.772 11.156 1.00 . A A . 275 LEU C 1 1
11 47639 1 1 275 LEU CA C 12.932 16.188 11.389 1.00 . A A . 275 LEU CA 1 1
11 47640 1 1 275 LEU CB C 14.088 16.981 12.035 1.00 . A A . 275 LEU CB 1 1
11 47641 1 1 275 LEU CD1 C 14.908 19.101 13.037 1.00 . A A . 275 LEU CD1 1 1
11 47642 1 1 275 LEU CD2 C 13.294 19.199 11.141 1.00 . A A . 275 LEU CD2 1 1
11 47643 1 1 275 LEU CG C 13.695 18.416 12.397 1.00 . A A . 275 LEU CG 1 1
11 47644 1 1 275 LEU H H 11.725 15.454 12.982 1.00 . A A . 275 LEU H 1 1
11 47645 1 1 275 LEU HA H 12.670 16.633 10.440 1.00 . A A . 275 LEU HA 1 1
11 47646 1 1 275 LEU HB2 H 14.408 16.470 12.929 1.00 . A A . 275 LEU HB2 1 1
11 47647 1 1 275 LEU HB3 H 14.916 17.011 11.337 1.00 . A A . 275 LEU HB3 1 1
11 47648 1 1 275 LEU HD11 H 15.218 18.546 13.911 1.00 . A A . 275 LEU HD11 1 1
11 47649 1 1 275 LEU HD12 H 14.647 20.108 13.323 1.00 . A A . 275 LEU HD12 1 1
11 47650 1 1 275 LEU HD13 H 15.721 19.130 12.324 1.00 . A A . 275 LEU HD13 1 1
11 47651 1 1 275 LEU HD21 H 14.016 19.021 10.358 1.00 . A A . 275 LEU HD21 1 1
11 47652 1 1 275 LEU HD22 H 13.268 20.254 11.371 1.00 . A A . 275 LEU HD22 1 1
11 47653 1 1 275 LEU HD23 H 12.318 18.885 10.813 1.00 . A A . 275 LEU HD23 1 1
11 47654 1 1 275 LEU HG H 12.877 18.402 13.101 1.00 . A A . 275 LEU HG 1 1
11 47655 1 1 275 LEU N N 11.734 16.107 12.242 1.00 . A A . 275 LEU N 1 1
11 47656 1 1 275 LEU O O 13.622 14.018 12.110 1.00 . A A . 275 LEU O 1 1
11 47657 1 1 276 GLY C C 14.987 13.001 8.373 1.00 . A A . 276 GLY C 1 1
11 47658 1 1 276 GLY CA C 14.157 13.048 9.644 1.00 . A A . 276 GLY CA 1 1
11 47659 1 1 276 GLY H H 13.513 15.025 9.165 1.00 . A A . 276 GLY H 1 1
11 47660 1 1 276 GLY HA2 H 14.765 12.724 10.478 1.00 . A A . 276 GLY HA2 1 1
11 47661 1 1 276 GLY HA3 H 13.317 12.381 9.541 1.00 . A A . 276 GLY HA3 1 1
11 47662 1 1 276 GLY N N 13.669 14.396 9.909 1.00 . A A . 276 GLY N 1 1
11 47663 1 1 276 GLY O O 14.610 13.583 7.359 1.00 . A A . 276 GLY O 1 1
11 47664 1 1 277 LEU C C 17.132 10.715 6.880 1.00 . A A . 277 LEU C 1 1
11 47665 1 1 277 LEU CA C 16.989 12.176 7.280 1.00 . A A . 277 LEU CA 1 1
11 47666 1 1 277 LEU CB C 18.372 12.761 7.588 1.00 . A A . 277 LEU CB 1 1
11 47667 1 1 277 LEU CD1 C 17.322 14.951 8.253 1.00 . A A . 277 LEU CD1 1 1
11 47668 1 1 277 LEU CD2 C 19.744 14.839 7.678 1.00 . A A . 277 LEU CD2 1 1
11 47669 1 1 277 LEU CG C 18.362 14.275 7.354 1.00 . A A . 277 LEU CG 1 1
11 47670 1 1 277 LEU H H 16.363 11.853 9.274 1.00 . A A . 277 LEU H 1 1
11 47671 1 1 277 LEU HA H 16.559 12.721 6.462 1.00 . A A . 277 LEU HA 1 1
11 47672 1 1 277 LEU HB2 H 18.630 12.554 8.613 1.00 . A A . 277 LEU HB2 1 1
11 47673 1 1 277 LEU HB3 H 19.104 12.306 6.935 1.00 . A A . 277 LEU HB3 1 1
11 47674 1 1 277 LEU HD11 H 16.400 15.074 7.705 1.00 . A A . 277 LEU HD11 1 1
11 47675 1 1 277 LEU HD12 H 17.688 15.919 8.559 1.00 . A A . 277 LEU HD12 1 1
11 47676 1 1 277 LEU HD13 H 17.146 14.341 9.126 1.00 . A A . 277 LEU HD13 1 1
11 47677 1 1 277 LEU HD21 H 20.402 14.034 7.968 1.00 . A A . 277 LEU HD21 1 1
11 47678 1 1 277 LEU HD22 H 19.662 15.549 8.489 1.00 . A A . 277 LEU HD22 1 1
11 47679 1 1 277 LEU HD23 H 20.143 15.334 6.805 1.00 . A A . 277 LEU HD23 1 1
11 47680 1 1 277 LEU HG H 18.126 14.476 6.321 1.00 . A A . 277 LEU HG 1 1
11 47681 1 1 277 LEU N N 16.117 12.300 8.436 1.00 . A A . 277 LEU N 1 1
11 47682 1 1 277 LEU O O 17.379 9.858 7.726 1.00 . A A . 277 LEU O 1 1
11 47683 1 1 278 GLY C C 18.426 8.884 4.375 1.00 . A A . 278 GLY C 1 1
11 47684 1 1 278 GLY CA C 17.117 9.063 5.121 1.00 . A A . 278 GLY CA 1 1
11 47685 1 1 278 GLY H H 16.794 11.150 4.953 1.00 . A A . 278 GLY H 1 1
11 47686 1 1 278 GLY HA2 H 17.089 8.385 5.963 1.00 . A A . 278 GLY HA2 1 1
11 47687 1 1 278 GLY HA3 H 16.300 8.832 4.454 1.00 . A A . 278 GLY HA3 1 1
11 47688 1 1 278 GLY N N 16.983 10.431 5.591 1.00 . A A . 278 GLY N 1 1
11 47689 1 1 278 GLY O O 18.626 9.455 3.302 1.00 . A A . 278 GLY O 1 1
11 47690 1 1 279 LEU C C 20.608 6.326 3.891 1.00 . A A . 279 LEU C 1 1
11 47691 1 1 279 LEU CA C 20.586 7.785 4.302 1.00 . A A . 279 LEU CA 1 1
11 47692 1 1 279 LEU CB C 21.740 8.079 5.261 1.00 . A A . 279 LEU CB 1 1
11 47693 1 1 279 LEU CD1 C 22.748 9.788 6.771 1.00 . A A . 279 LEU CD1 1 1
11 47694 1 1 279 LEU CD2 C 21.733 10.504 4.614 1.00 . A A . 279 LEU CD2 1 1
11 47695 1 1 279 LEU CG C 21.624 9.515 5.776 1.00 . A A . 279 LEU CG 1 1
11 47696 1 1 279 LEU H H 19.081 7.621 5.788 1.00 . A A . 279 LEU H 1 1
11 47697 1 1 279 LEU HA H 20.692 8.398 3.420 1.00 . A A . 279 LEU HA 1 1
11 47698 1 1 279 LEU HB2 H 21.700 7.391 6.094 1.00 . A A . 279 LEU HB2 1 1
11 47699 1 1 279 LEU HB3 H 22.679 7.963 4.742 1.00 . A A . 279 LEU HB3 1 1
11 47700 1 1 279 LEU HD11 H 23.616 10.152 6.240 1.00 . A A . 279 LEU HD11 1 1
11 47701 1 1 279 LEU HD12 H 23.000 8.879 7.292 1.00 . A A . 279 LEU HD12 1 1
11 47702 1 1 279 LEU HD13 H 22.422 10.533 7.480 1.00 . A A . 279 LEU HD13 1 1
11 47703 1 1 279 LEU HD21 H 22.035 11.469 4.993 1.00 . A A . 279 LEU HD21 1 1
11 47704 1 1 279 LEU HD22 H 20.774 10.593 4.128 1.00 . A A . 279 LEU HD22 1 1
11 47705 1 1 279 LEU HD23 H 22.467 10.151 3.902 1.00 . A A . 279 LEU HD23 1 1
11 47706 1 1 279 LEU HG H 20.673 9.643 6.269 1.00 . A A . 279 LEU HG 1 1
11 47707 1 1 279 LEU N N 19.306 8.062 4.937 1.00 . A A . 279 LEU N 1 1
11 47708 1 1 279 LEU O O 20.690 5.437 4.739 1.00 . A A . 279 LEU O 1 1
11 47709 1 1 280 GLU C C 21.704 4.460 1.209 1.00 . A A . 280 GLU C 1 1
11 47710 1 1 280 GLU CA C 20.492 4.718 2.083 1.00 . A A . 280 GLU CA 1 1
11 47711 1 1 280 GLU CB C 19.203 4.449 1.299 1.00 . A A . 280 GLU CB 1 1
11 47712 1 1 280 GLU CD C 16.801 5.139 1.044 1.00 . A A . 280 GLU CD 1 1
11 47713 1 1 280 GLU CG C 18.116 5.429 1.756 1.00 . A A . 280 GLU CG 1 1
11 47714 1 1 280 GLU H H 20.430 6.840 1.960 1.00 . A A . 280 GLU H 1 1
11 47715 1 1 280 GLU HA H 20.534 4.045 2.916 1.00 . A A . 280 GLU HA 1 1
11 47716 1 1 280 GLU HB2 H 19.386 4.562 0.245 1.00 . A A . 280 GLU HB2 1 1
11 47717 1 1 280 GLU HB3 H 18.871 3.439 1.496 1.00 . A A . 280 GLU HB3 1 1
11 47718 1 1 280 GLU HG2 H 17.973 5.331 2.821 1.00 . A A . 280 GLU HG2 1 1
11 47719 1 1 280 GLU HG3 H 18.422 6.437 1.530 1.00 . A A . 280 GLU HG3 1 1
11 47720 1 1 280 GLU N N 20.509 6.086 2.588 1.00 . A A . 280 GLU N 1 1
11 47721 1 1 280 GLU O O 21.958 5.177 0.240 1.00 . A A . 280 GLU O 1 1
11 47722 1 1 280 GLU OE1 O 15.823 5.790 1.371 1.00 . A A . 280 GLU OE1 1 1
11 47723 1 1 280 GLU OE2 O 16.790 4.276 0.182 1.00 . A A . 280 GLU OE2 1 1
11 47724 1 1 281 PHE C C 23.467 1.713 0.171 1.00 . A A . 281 PHE C 1 1
11 47725 1 1 281 PHE CA C 23.656 3.072 0.846 1.00 . A A . 281 PHE CA 1 1
11 47726 1 1 281 PHE CB C 24.835 3.044 1.819 1.00 . A A . 281 PHE CB 1 1
11 47727 1 1 281 PHE CD1 C 25.690 5.414 2.081 1.00 . A A . 281 PHE CD1 1 1
11 47728 1 1 281 PHE CD2 C 24.137 4.544 3.726 1.00 . A A . 281 PHE CD2 1 1
11 47729 1 1 281 PHE CE1 C 25.731 6.635 2.767 1.00 . A A . 281 PHE CE1 1 1
11 47730 1 1 281 PHE CE2 C 24.180 5.764 4.413 1.00 . A A . 281 PHE CE2 1 1
11 47731 1 1 281 PHE CG C 24.893 4.365 2.561 1.00 . A A . 281 PHE CG 1 1
11 47732 1 1 281 PHE CZ C 24.977 6.810 3.933 1.00 . A A . 281 PHE CZ 1 1
11 47733 1 1 281 PHE H H 22.198 2.913 2.368 1.00 . A A . 281 PHE H 1 1
11 47734 1 1 281 PHE HA H 23.848 3.815 0.085 1.00 . A A . 281 PHE HA 1 1
11 47735 1 1 281 PHE HB2 H 24.700 2.238 2.525 1.00 . A A . 281 PHE HB2 1 1
11 47736 1 1 281 PHE HB3 H 25.753 2.898 1.271 1.00 . A A . 281 PHE HB3 1 1
11 47737 1 1 281 PHE HD1 H 26.277 5.278 1.187 1.00 . A A . 281 PHE HD1 1 1
11 47738 1 1 281 PHE HD2 H 23.521 3.738 4.099 1.00 . A A . 281 PHE HD2 1 1
11 47739 1 1 281 PHE HE1 H 26.345 7.444 2.395 1.00 . A A . 281 PHE HE1 1 1
11 47740 1 1 281 PHE HE2 H 23.598 5.897 5.313 1.00 . A A . 281 PHE HE2 1 1
11 47741 1 1 281 PHE HZ H 25.008 7.753 4.461 1.00 . A A . 281 PHE HZ 1 1
11 47742 1 1 281 PHE N N 22.455 3.435 1.577 1.00 . A A . 281 PHE N 1 1
11 47743 1 1 281 PHE O O 23.359 0.683 0.838 1.00 . A A . 281 PHE O 1 1
11 47744 1 1 282 GLN C C 24.555 0.006 -2.485 1.00 . A A . 282 GLN C 1 1
11 47745 1 1 282 GLN CA C 23.218 0.509 -1.938 1.00 . A A . 282 GLN CA 1 1
11 47746 1 1 282 GLN CB C 22.247 0.810 -3.088 1.00 . A A . 282 GLN CB 1 1
11 47747 1 1 282 GLN CD C 20.937 -0.125 -4.992 1.00 . A A . 282 GLN CD 1 1
11 47748 1 1 282 GLN CG C 22.025 -0.430 -3.962 1.00 . A A . 282 GLN CG 1 1
11 47749 1 1 282 GLN H H 23.494 2.587 -1.625 1.00 . A A . 282 GLN H 1 1
11 47750 1 1 282 GLN HA H 22.788 -0.249 -1.303 1.00 . A A . 282 GLN HA 1 1
11 47751 1 1 282 GLN HB2 H 21.300 1.128 -2.678 1.00 . A A . 282 GLN HB2 1 1
11 47752 1 1 282 GLN HB3 H 22.652 1.603 -3.695 1.00 . A A . 282 GLN HB3 1 1
11 47753 1 1 282 GLN HE21 H 21.476 -1.573 -6.240 1.00 . A A . 282 GLN HE21 1 1
11 47754 1 1 282 GLN HE22 H 20.149 -0.639 -6.738 1.00 . A A . 282 GLN HE22 1 1
11 47755 1 1 282 GLN HG2 H 22.945 -0.683 -4.470 1.00 . A A . 282 GLN HG2 1 1
11 47756 1 1 282 GLN HG3 H 21.712 -1.258 -3.344 1.00 . A A . 282 GLN HG3 1 1
11 47757 1 1 282 GLN N N 23.412 1.731 -1.156 1.00 . A A . 282 GLN N 1 1
11 47758 1 1 282 GLN NE2 N 20.847 -0.840 -6.080 1.00 . A A . 282 GLN NE2 1 1
11 47759 1 1 282 GLN O O 25.315 0.765 -3.081 1.00 . A A . 282 GLN O 1 1
11 47760 1 1 282 GLN OE1 O 20.149 0.801 -4.801 1.00 . A A . 282 GLN OE1 1 1
11 47761 1 1 283 ALA C C 27.251 -1.479 -1.830 1.00 . A A . 283 ALA C 1 1
11 47762 1 1 283 ALA CA C 26.084 -1.878 -2.736 1.00 . A A . 283 ALA CA 1 1
11 47763 1 1 283 ALA CB C 26.374 -1.424 -4.169 1.00 . A A . 283 ALA CB 1 1
11 47764 1 1 283 ALA H H 24.187 -1.836 -1.780 1.00 . A A . 283 ALA H 1 1
11 47765 1 1 283 ALA HA H 25.983 -2.953 -2.726 1.00 . A A . 283 ALA HA 1 1
11 47766 1 1 283 ALA HB1 H 25.446 -1.200 -4.672 1.00 . A A . 283 ALA HB1 1 1
11 47767 1 1 283 ALA HB2 H 26.891 -2.212 -4.698 1.00 . A A . 283 ALA HB2 1 1
11 47768 1 1 283 ALA HB3 H 26.995 -0.541 -4.147 1.00 . A A . 283 ALA HB3 1 1
11 47769 1 1 283 ALA N N 24.833 -1.279 -2.268 1.00 . A A . 283 ALA N 1 1
11 47770 1 1 283 ALA O O 27.697 -0.332 -1.849 1.00 . A A . 283 ALA O 1 1
11 47771 1 1 284 ARG C C 30.183 -2.154 -0.888 1.00 . A A . 284 ARG C 1 1
11 47772 1 1 284 ARG CA C 28.856 -2.172 -0.128 1.00 . A A . 284 ARG CA 1 1
11 47773 1 1 284 ARG CB C 28.906 -3.247 0.962 1.00 . A A . 284 ARG CB 1 1
11 47774 1 1 284 ARG CD C 27.716 -4.190 2.954 1.00 . A A . 284 ARG CD 1 1
11 47775 1 1 284 ARG CG C 27.689 -3.102 1.878 1.00 . A A . 284 ARG CG 1 1
11 47776 1 1 284 ARG CZ C 26.459 -4.722 4.971 1.00 . A A . 284 ARG CZ 1 1
11 47777 1 1 284 ARG H H 27.344 -3.331 -1.066 1.00 . A A . 284 ARG H 1 1
11 47778 1 1 284 ARG HA H 28.708 -1.210 0.340 1.00 . A A . 284 ARG HA 1 1
11 47779 1 1 284 ARG HB2 H 28.898 -4.225 0.504 1.00 . A A . 284 ARG HB2 1 1
11 47780 1 1 284 ARG HB3 H 29.808 -3.129 1.545 1.00 . A A . 284 ARG HB3 1 1
11 47781 1 1 284 ARG HD2 H 27.730 -5.161 2.481 1.00 . A A . 284 ARG HD2 1 1
11 47782 1 1 284 ARG HD3 H 28.604 -4.075 3.557 1.00 . A A . 284 ARG HD3 1 1
11 47783 1 1 284 ARG HE H 25.775 -3.542 3.508 1.00 . A A . 284 ARG HE 1 1
11 47784 1 1 284 ARG HG2 H 27.710 -2.129 2.349 1.00 . A A . 284 ARG HG2 1 1
11 47785 1 1 284 ARG HG3 H 26.785 -3.197 1.294 1.00 . A A . 284 ARG HG3 1 1
11 47786 1 1 284 ARG HH11 H 24.615 -4.055 5.382 1.00 . A A . 284 ARG HH11 1 1
11 47787 1 1 284 ARG HH12 H 25.320 -5.090 6.579 1.00 . A A . 284 ARG HH12 1 1
11 47788 1 1 284 ARG HH21 H 28.285 -5.526 4.826 1.00 . A A . 284 ARG HH21 1 1
11 47789 1 1 284 ARG HH22 H 27.405 -5.924 6.263 1.00 . A A . 284 ARG HH22 1 1
11 47790 1 1 284 ARG N N 27.740 -2.434 -1.039 1.00 . A A . 284 ARG N 1 1
11 47791 1 1 284 ARG NE N 26.532 -4.087 3.805 1.00 . A A . 284 ARG NE 1 1
11 47792 1 1 284 ARG NH1 N 25.381 -4.613 5.702 1.00 . A A . 284 ARG NH1 1 1
11 47793 1 1 284 ARG NH2 N 27.461 -5.448 5.386 1.00 . A A . 284 ARG NH2 1 1
11 47794 1 1 284 ARG O O 30.349 -2.866 -1.877 1.00 . A A . 284 ARG O 1 1
11 47795 1 1 285 SER C C 33.538 -1.125 -0.030 1.00 . A A . 285 SER C 1 1
11 47796 1 1 285 SER CA C 32.427 -1.242 -1.069 1.00 . A A . 285 SER CA 1 1
11 47797 1 1 285 SER CB C 32.461 -0.027 -1.993 1.00 . A A . 285 SER CB 1 1
11 47798 1 1 285 SER H H 30.940 -0.790 0.374 1.00 . A A . 285 SER H 1 1
11 47799 1 1 285 SER HA H 32.590 -2.132 -1.657 1.00 . A A . 285 SER HA 1 1
11 47800 1 1 285 SER HB2 H 32.920 0.803 -1.482 1.00 . A A . 285 SER HB2 1 1
11 47801 1 1 285 SER HB3 H 33.036 -0.265 -2.879 1.00 . A A . 285 SER HB3 1 1
11 47802 1 1 285 SER HG H 30.655 -0.490 -2.546 1.00 . A A . 285 SER HG 1 1
11 47803 1 1 285 SER N N 31.124 -1.337 -0.419 1.00 . A A . 285 SER N 1 1
11 47804 1 1 285 SER O O 34.478 -1.901 -0.106 1.00 . A A . 285 SER O 1 1
11 47805 1 1 285 SER OXT O 33.436 -0.260 0.824 1.00 . A A . 285 SER OXT 1 1
11 47806 1 1 285 SER OG O 31.131 0.321 -2.355 1.00 . A A . 285 SER OG 1 1
12 47807 1 1 1 SER C C -10.159 -3.572 -20.033 1.00 . A A . 1 SER C 1 1
12 47808 1 1 1 SER CA C -10.646 -3.606 -21.467 1.00 . A A . 1 SER CA 1 1
12 47809 1 1 1 SER CB C -10.795 -5.059 -21.900 1.00 . A A . 1 SER CB 1 1
12 47810 1 1 1 SER H1 H -8.703 -3.067 -21.994 1.00 . A A . 1 SER H1 1 1
12 47811 1 1 1 SER H2 H -9.866 -1.882 -22.346 1.00 . A A . 1 SER H2 1 1
12 47812 1 1 1 SER H3 H -9.743 -3.272 -23.316 1.00 . A A . 1 SER H3 1 1
12 47813 1 1 1 SER HA H -11.605 -3.114 -21.532 1.00 . A A . 1 SER HA 1 1
12 47814 1 1 1 SER HB2 H -10.074 -5.287 -22.668 1.00 . A A . 1 SER HB2 1 1
12 47815 1 1 1 SER HB3 H -10.627 -5.707 -21.047 1.00 . A A . 1 SER HB3 1 1
12 47816 1 1 1 SER HG H -12.511 -4.398 -22.518 1.00 . A A . 1 SER HG 1 1
12 47817 1 1 1 SER N N -9.666 -2.906 -22.348 1.00 . A A . 1 SER N 1 1
12 47818 1 1 1 SER O O -9.241 -4.303 -19.665 1.00 . A A . 1 SER O 1 1
12 47819 1 1 1 SER OG O -12.104 -5.258 -22.408 1.00 . A A . 1 SER OG 1 1
12 47820 1 1 2 ALA C C -10.837 -3.900 -17.090 1.00 . A A . 2 ALA C 1 1
12 47821 1 1 2 ALA CA C -10.392 -2.641 -17.829 1.00 . A A . 2 ALA CA 1 1
12 47822 1 1 2 ALA CB C -11.010 -1.407 -17.177 1.00 . A A . 2 ALA CB 1 1
12 47823 1 1 2 ALA H H -11.508 -2.170 -19.561 1.00 . A A . 2 ALA H 1 1
12 47824 1 1 2 ALA HA H -9.317 -2.563 -17.770 1.00 . A A . 2 ALA HA 1 1
12 47825 1 1 2 ALA HB1 H -11.818 -1.710 -16.529 1.00 . A A . 2 ALA HB1 1 1
12 47826 1 1 2 ALA HB2 H -11.389 -0.749 -17.945 1.00 . A A . 2 ALA HB2 1 1
12 47827 1 1 2 ALA HB3 H -10.257 -0.891 -16.599 1.00 . A A . 2 ALA HB3 1 1
12 47828 1 1 2 ALA N N -10.779 -2.730 -19.221 1.00 . A A . 2 ALA N 1 1
12 47829 1 1 2 ALA O O -11.899 -4.474 -17.385 1.00 . A A . 2 ALA O 1 1
12 47830 1 1 3 VAL C C -9.493 -5.440 -14.043 1.00 . A A . 3 VAL C 1 1
12 47831 1 1 3 VAL CA C -10.295 -5.507 -15.350 1.00 . A A . 3 VAL CA 1 1
12 47832 1 1 3 VAL CB C -9.935 -6.784 -16.151 1.00 . A A . 3 VAL CB 1 1
12 47833 1 1 3 VAL CG1 C -11.208 -7.457 -16.691 1.00 . A A . 3 VAL CG1 1 1
12 47834 1 1 3 VAL CG2 C -9.034 -6.422 -17.337 1.00 . A A . 3 VAL CG2 1 1
12 47835 1 1 3 VAL H H -9.183 -3.817 -15.974 1.00 . A A . 3 VAL H 1 1
12 47836 1 1 3 VAL HA H -11.349 -5.524 -15.115 1.00 . A A . 3 VAL HA 1 1
12 47837 1 1 3 VAL HB H -9.419 -7.477 -15.509 1.00 . A A . 3 VAL HB 1 1
12 47838 1 1 3 VAL HG11 H -10.932 -8.326 -17.271 1.00 . A A . 3 VAL HG11 1 1
12 47839 1 1 3 VAL HG12 H -11.745 -6.769 -17.323 1.00 . A A . 3 VAL HG12 1 1
12 47840 1 1 3 VAL HG13 H -11.838 -7.762 -15.870 1.00 . A A . 3 VAL HG13 1 1
12 47841 1 1 3 VAL HG21 H -9.638 -6.009 -18.129 1.00 . A A . 3 VAL HG21 1 1
12 47842 1 1 3 VAL HG22 H -8.538 -7.315 -17.694 1.00 . A A . 3 VAL HG22 1 1
12 47843 1 1 3 VAL HG23 H -8.296 -5.698 -17.029 1.00 . A A . 3 VAL HG23 1 1
12 47844 1 1 3 VAL N N -10.012 -4.319 -16.143 1.00 . A A . 3 VAL N 1 1
12 47845 1 1 3 VAL O O -8.513 -6.157 -13.867 1.00 . A A . 3 VAL O 1 1
12 47846 1 1 4 PRO C C -9.600 -5.435 -10.744 1.00 . A A . 4 PRO C 1 1
12 47847 1 1 4 PRO CA C -9.160 -4.394 -11.823 1.00 . A A . 4 PRO CA 1 1
12 47848 1 1 4 PRO CB C -9.498 -2.943 -11.428 1.00 . A A . 4 PRO CB 1 1
12 47849 1 1 4 PRO CD C -10.983 -3.621 -13.249 1.00 . A A . 4 PRO CD 1 1
12 47850 1 1 4 PRO CG C -10.478 -2.421 -12.453 1.00 . A A . 4 PRO CG 1 1
12 47851 1 1 4 PRO HA H -8.105 -4.469 -11.998 1.00 . A A . 4 PRO HA 1 1
12 47852 1 1 4 PRO HB2 H -9.937 -2.916 -10.445 1.00 . A A . 4 PRO HB2 1 1
12 47853 1 1 4 PRO HB3 H -8.600 -2.340 -11.453 1.00 . A A . 4 PRO HB3 1 1
12 47854 1 1 4 PRO HD2 H -11.878 -4.024 -12.801 1.00 . A A . 4 PRO HD2 1 1
12 47855 1 1 4 PRO HD3 H -11.149 -3.347 -14.275 1.00 . A A . 4 PRO HD3 1 1
12 47856 1 1 4 PRO HG2 H -11.304 -1.932 -11.957 1.00 . A A . 4 PRO HG2 1 1
12 47857 1 1 4 PRO HG3 H -9.985 -1.727 -13.120 1.00 . A A . 4 PRO HG3 1 1
12 47858 1 1 4 PRO N N -9.870 -4.565 -13.133 1.00 . A A . 4 PRO N 1 1
12 47859 1 1 4 PRO O O -10.671 -6.017 -10.869 1.00 . A A . 4 PRO O 1 1
12 47860 1 1 5 PRO C C -10.037 -6.376 -7.578 1.00 . A A . 5 PRO C 1 1
12 47861 1 1 5 PRO CA C -8.961 -6.711 -8.614 1.00 . A A . 5 PRO CA 1 1
12 47862 1 1 5 PRO CB C -7.596 -6.749 -7.902 1.00 . A A . 5 PRO CB 1 1
12 47863 1 1 5 PRO CD C -7.472 -4.989 -9.565 1.00 . A A . 5 PRO CD 1 1
12 47864 1 1 5 PRO CG C -6.941 -5.449 -8.211 1.00 . A A . 5 PRO CG 1 1
12 47865 1 1 5 PRO HA H -9.146 -7.686 -9.034 1.00 . A A . 5 PRO HA 1 1
12 47866 1 1 5 PRO HB2 H -7.744 -6.849 -6.828 1.00 . A A . 5 PRO HB2 1 1
12 47867 1 1 5 PRO HB3 H -7.002 -7.568 -8.271 1.00 . A A . 5 PRO HB3 1 1
12 47868 1 1 5 PRO HD2 H -7.627 -3.920 -9.571 1.00 . A A . 5 PRO HD2 1 1
12 47869 1 1 5 PRO HD3 H -6.792 -5.283 -10.347 1.00 . A A . 5 PRO HD3 1 1
12 47870 1 1 5 PRO HG2 H -7.192 -4.728 -7.450 1.00 . A A . 5 PRO HG2 1 1
12 47871 1 1 5 PRO HG3 H -5.878 -5.581 -8.270 1.00 . A A . 5 PRO HG3 1 1
12 47872 1 1 5 PRO N N -8.752 -5.687 -9.735 1.00 . A A . 5 PRO N 1 1
12 47873 1 1 5 PRO O O -10.773 -5.389 -7.725 1.00 . A A . 5 PRO O 1 1
12 47874 1 1 6 THR C C -11.223 -5.534 -5.227 1.00 . A A . 6 THR C 1 1
12 47875 1 1 6 THR CA C -11.135 -7.006 -5.457 1.00 . A A . 6 THR CA 1 1
12 47876 1 1 6 THR CB C -10.793 -7.686 -4.100 1.00 . A A . 6 THR CB 1 1
12 47877 1 1 6 THR CG2 C -10.524 -9.198 -4.239 1.00 . A A . 6 THR CG2 1 1
12 47878 1 1 6 THR H H -9.548 -8.019 -6.437 1.00 . A A . 6 THR H 1 1
12 47879 1 1 6 THR HA H -12.095 -7.353 -5.787 1.00 . A A . 6 THR HA 1 1
12 47880 1 1 6 THR HB H -11.620 -7.563 -3.427 1.00 . A A . 6 THR HB 1 1
12 47881 1 1 6 THR HG1 H -9.955 -6.373 -2.930 1.00 . A A . 6 THR HG1 1 1
12 47882 1 1 6 THR HG21 H -9.735 -9.485 -3.550 1.00 . A A . 6 THR HG21 1 1
12 47883 1 1 6 THR HG22 H -10.223 -9.439 -5.244 1.00 . A A . 6 THR HG22 1 1
12 47884 1 1 6 THR HG23 H -11.417 -9.760 -3.985 1.00 . A A . 6 THR HG23 1 1
12 47885 1 1 6 THR N N -10.132 -7.235 -6.513 1.00 . A A . 6 THR N 1 1
12 47886 1 1 6 THR O O -10.198 -4.871 -5.051 1.00 . A A . 6 THR O 1 1
12 47887 1 1 6 THR OG1 O -9.657 -7.062 -3.542 1.00 . A A . 6 THR OG1 1 1
12 47888 1 1 7 TYR C C -11.645 -2.954 -4.112 1.00 . A A . 7 TYR C 1 1
12 47889 1 1 7 TYR CA C -12.598 -3.604 -5.115 1.00 . A A . 7 TYR CA 1 1
12 47890 1 1 7 TYR CB C -14.035 -3.310 -4.697 1.00 . A A . 7 TYR CB 1 1
12 47891 1 1 7 TYR CD1 C -14.427 -3.919 -2.285 1.00 . A A . 7 TYR CD1 1 1
12 47892 1 1 7 TYR CD2 C -13.737 -1.653 -2.812 1.00 . A A . 7 TYR CD2 1 1
12 47893 1 1 7 TYR CE1 C -14.469 -3.587 -0.924 1.00 . A A . 7 TYR CE1 1 1
12 47894 1 1 7 TYR CE2 C -13.776 -1.325 -1.455 1.00 . A A . 7 TYR CE2 1 1
12 47895 1 1 7 TYR CG C -14.067 -2.952 -3.231 1.00 . A A . 7 TYR CG 1 1
12 47896 1 1 7 TYR CZ C -14.146 -2.289 -0.511 1.00 . A A . 7 TYR CZ 1 1
12 47897 1 1 7 TYR H H -13.200 -5.594 -5.458 1.00 . A A . 7 TYR H 1 1
12 47898 1 1 7 TYR HA H -12.438 -3.164 -6.082 1.00 . A A . 7 TYR HA 1 1
12 47899 1 1 7 TYR HB2 H -14.417 -2.483 -5.284 1.00 . A A . 7 TYR HB2 1 1
12 47900 1 1 7 TYR HB3 H -14.642 -4.182 -4.870 1.00 . A A . 7 TYR HB3 1 1
12 47901 1 1 7 TYR HD1 H -14.682 -4.921 -2.603 1.00 . A A . 7 TYR HD1 1 1
12 47902 1 1 7 TYR HD2 H -13.442 -0.914 -3.534 1.00 . A A . 7 TYR HD2 1 1
12 47903 1 1 7 TYR HE1 H -14.742 -4.330 -0.196 1.00 . A A . 7 TYR HE1 1 1
12 47904 1 1 7 TYR HE2 H -13.521 -0.325 -1.139 1.00 . A A . 7 TYR HE2 1 1
12 47905 1 1 7 TYR HH H -14.928 -1.365 0.964 1.00 . A A . 7 TYR HH 1 1
12 47906 1 1 7 TYR N N -12.420 -5.023 -5.251 1.00 . A A . 7 TYR N 1 1
12 47907 1 1 7 TYR O O -11.013 -1.955 -4.458 1.00 . A A . 7 TYR O 1 1
12 47908 1 1 7 TYR OH O -14.190 -1.964 0.827 1.00 . A A . 7 TYR OH 1 1
12 47909 1 1 8 ALA C C -9.225 -2.740 -2.443 1.00 . A A . 8 ALA C 1 1
12 47910 1 1 8 ALA CA C -10.664 -2.752 -1.953 1.00 . A A . 8 ALA CA 1 1
12 47911 1 1 8 ALA CB C -10.717 -3.439 -0.595 1.00 . A A . 8 ALA CB 1 1
12 47912 1 1 8 ALA H H -12.076 -4.229 -2.628 1.00 . A A . 8 ALA H 1 1
12 47913 1 1 8 ALA HA H -11.010 -1.730 -1.856 1.00 . A A . 8 ALA HA 1 1
12 47914 1 1 8 ALA HB1 H -11.287 -2.830 0.084 1.00 . A A . 8 ALA HB1 1 1
12 47915 1 1 8 ALA HB2 H -9.712 -3.567 -0.213 1.00 . A A . 8 ALA HB2 1 1
12 47916 1 1 8 ALA HB3 H -11.188 -4.400 -0.701 1.00 . A A . 8 ALA HB3 1 1
12 47917 1 1 8 ALA N N -11.538 -3.454 -2.884 1.00 . A A . 8 ALA N 1 1
12 47918 1 1 8 ALA O O -8.517 -1.746 -2.264 1.00 . A A . 8 ALA O 1 1
12 47919 1 1 9 ASP C C -7.137 -2.839 -4.605 1.00 . A A . 9 ASP C 1 1
12 47920 1 1 9 ASP CA C -7.366 -3.828 -3.457 1.00 . A A . 9 ASP CA 1 1
12 47921 1 1 9 ASP CB C -6.915 -5.251 -3.825 1.00 . A A . 9 ASP CB 1 1
12 47922 1 1 9 ASP CG C -6.755 -6.093 -2.552 1.00 . A A . 9 ASP CG 1 1
12 47923 1 1 9 ASP H H -9.292 -4.636 -3.026 1.00 . A A . 9 ASP H 1 1
12 47924 1 1 9 ASP HA H -6.779 -3.490 -2.619 1.00 . A A . 9 ASP HA 1 1
12 47925 1 1 9 ASP HB2 H -7.658 -5.711 -4.462 1.00 . A A . 9 ASP HB2 1 1
12 47926 1 1 9 ASP HB3 H -5.973 -5.210 -4.347 1.00 . A A . 9 ASP HB3 1 1
12 47927 1 1 9 ASP N N -8.759 -3.820 -3.044 1.00 . A A . 9 ASP N 1 1
12 47928 1 1 9 ASP O O -6.018 -2.291 -4.750 1.00 . A A . 9 ASP O 1 1
12 47929 1 1 9 ASP OD1 O -6.639 -7.299 -2.668 1.00 . A A . 9 ASP OD1 1 1
12 47930 1 1 9 ASP OD2 O -6.740 -5.515 -1.474 1.00 . A A . 9 ASP OD2 1 1
12 47931 1 1 10 LEU C C -7.630 -0.198 -5.801 1.00 . A A . 10 LEU C 1 1
12 47932 1 1 10 LEU CA C -7.978 -1.535 -6.442 1.00 . A A . 10 LEU CA 1 1
12 47933 1 1 10 LEU CB C -9.288 -1.405 -7.249 1.00 . A A . 10 LEU CB 1 1
12 47934 1 1 10 LEU CD1 C -7.970 -0.485 -9.168 1.00 . A A . 10 LEU CD1 1 1
12 47935 1 1 10 LEU CD2 C -10.450 -0.229 -9.152 1.00 . A A . 10 LEU CD2 1 1
12 47936 1 1 10 LEU CG C -9.187 -0.263 -8.275 1.00 . A A . 10 LEU CG 1 1
12 47937 1 1 10 LEU H H -9.077 -2.898 -5.333 1.00 . A A . 10 LEU H 1 1
12 47938 1 1 10 LEU HA H -7.180 -1.846 -7.100 1.00 . A A . 10 LEU HA 1 1
12 47939 1 1 10 LEU HB2 H -9.484 -2.334 -7.766 1.00 . A A . 10 LEU HB2 1 1
12 47940 1 1 10 LEU HB3 H -10.102 -1.200 -6.571 1.00 . A A . 10 LEU HB3 1 1
12 47941 1 1 10 LEU HD11 H -7.090 -0.108 -8.672 1.00 . A A . 10 LEU HD11 1 1
12 47942 1 1 10 LEU HD12 H -8.108 0.037 -10.103 1.00 . A A . 10 LEU HD12 1 1
12 47943 1 1 10 LEU HD13 H -7.856 -1.541 -9.358 1.00 . A A . 10 LEU HD13 1 1
12 47944 1 1 10 LEU HD21 H -10.224 -0.635 -10.129 1.00 . A A . 10 LEU HD21 1 1
12 47945 1 1 10 LEU HD22 H -10.785 0.793 -9.265 1.00 . A A . 10 LEU HD22 1 1
12 47946 1 1 10 LEU HD23 H -11.233 -0.812 -8.692 1.00 . A A . 10 LEU HD23 1 1
12 47947 1 1 10 LEU HG H -9.088 0.678 -7.757 1.00 . A A . 10 LEU HG 1 1
12 47948 1 1 10 LEU N N -8.167 -2.525 -5.400 1.00 . A A . 10 LEU N 1 1
12 47949 1 1 10 LEU O O -8.335 0.271 -4.909 1.00 . A A . 10 LEU O 1 1
12 47950 1 1 11 GLY C C -5.065 1.504 -4.571 1.00 . A A . 11 GLY C 1 1
12 47951 1 1 11 GLY CA C -6.114 1.689 -5.678 1.00 . A A . 11 GLY CA 1 1
12 47952 1 1 11 GLY H H -6.004 -0.011 -6.950 1.00 . A A . 11 GLY H 1 1
12 47953 1 1 11 GLY HA2 H -5.691 2.296 -6.461 1.00 . A A . 11 GLY HA2 1 1
12 47954 1 1 11 GLY HA3 H -6.977 2.194 -5.264 1.00 . A A . 11 GLY HA3 1 1
12 47955 1 1 11 GLY N N -6.537 0.409 -6.243 1.00 . A A . 11 GLY N 1 1
12 47956 1 1 11 GLY O O -4.756 2.443 -3.827 1.00 . A A . 11 GLY O 1 1
12 47957 1 1 12 LYS C C -2.315 0.970 -3.527 1.00 . A A . 12 LYS C 1 1
12 47958 1 1 12 LYS CA C -3.504 -0.005 -3.461 1.00 . A A . 12 LYS CA 1 1
12 47959 1 1 12 LYS CB C -3.012 -1.439 -3.670 1.00 . A A . 12 LYS CB 1 1
12 47960 1 1 12 LYS CD C -1.646 -3.314 -2.775 1.00 . A A . 12 LYS CD 1 1
12 47961 1 1 12 LYS CE C -0.680 -3.772 -1.681 1.00 . A A . 12 LYS CE 1 1
12 47962 1 1 12 LYS CG C -2.035 -1.847 -2.563 1.00 . A A . 12 LYS CG 1 1
12 47963 1 1 12 LYS H H -4.808 -0.414 -5.086 1.00 . A A . 12 LYS H 1 1
12 47964 1 1 12 LYS HA H -3.956 0.065 -2.484 1.00 . A A . 12 LYS HA 1 1
12 47965 1 1 12 LYS HB2 H -3.860 -2.109 -3.656 1.00 . A A . 12 LYS HB2 1 1
12 47966 1 1 12 LYS HB3 H -2.518 -1.510 -4.626 1.00 . A A . 12 LYS HB3 1 1
12 47967 1 1 12 LYS HD2 H -2.536 -3.925 -2.742 1.00 . A A . 12 LYS HD2 1 1
12 47968 1 1 12 LYS HD3 H -1.173 -3.423 -3.738 1.00 . A A . 12 LYS HD3 1 1
12 47969 1 1 12 LYS HE2 H 0.216 -3.168 -1.715 1.00 . A A . 12 LYS HE2 1 1
12 47970 1 1 12 LYS HE3 H -1.150 -3.669 -0.715 1.00 . A A . 12 LYS HE3 1 1
12 47971 1 1 12 LYS HG2 H -1.150 -1.226 -2.617 1.00 . A A . 12 LYS HG2 1 1
12 47972 1 1 12 LYS HG3 H -2.502 -1.731 -1.598 1.00 . A A . 12 LYS HG3 1 1
12 47973 1 1 12 LYS HZ1 H -0.601 -5.768 -1.087 1.00 . A A . 12 LYS HZ1 1 1
12 47974 1 1 12 LYS HZ2 H 0.703 -5.284 -2.063 1.00 . A A . 12 LYS HZ2 1 1
12 47975 1 1 12 LYS HZ3 H -0.825 -5.552 -2.754 1.00 . A A . 12 LYS HZ3 1 1
12 47976 1 1 12 LYS N N -4.519 0.295 -4.469 1.00 . A A . 12 LYS N 1 1
12 47977 1 1 12 LYS NZ N -0.324 -5.203 -1.913 1.00 . A A . 12 LYS NZ 1 1
12 47978 1 1 12 LYS O O -1.717 1.275 -2.499 1.00 . A A . 12 LYS O 1 1
12 47979 1 1 13 SER C C -1.028 3.650 -4.065 1.00 . A A . 13 SER C 1 1
12 47980 1 1 13 SER CA C -0.809 2.356 -4.845 1.00 . A A . 13 SER CA 1 1
12 47981 1 1 13 SER CB C -0.546 2.710 -6.307 1.00 . A A . 13 SER CB 1 1
12 47982 1 1 13 SER H H -2.447 1.167 -5.524 1.00 . A A . 13 SER H 1 1
12 47983 1 1 13 SER HA H 0.067 1.861 -4.455 1.00 . A A . 13 SER HA 1 1
12 47984 1 1 13 SER HB2 H 0.284 3.400 -6.364 1.00 . A A . 13 SER HB2 1 1
12 47985 1 1 13 SER HB3 H -0.301 1.813 -6.857 1.00 . A A . 13 SER HB3 1 1
12 47986 1 1 13 SER HG H -2.222 2.647 -7.290 1.00 . A A . 13 SER HG 1 1
12 47987 1 1 13 SER N N -1.955 1.442 -4.722 1.00 . A A . 13 SER N 1 1
12 47988 1 1 13 SER O O -0.128 4.119 -3.366 1.00 . A A . 13 SER O 1 1
12 47989 1 1 13 SER OG O -1.703 3.326 -6.858 1.00 . A A . 13 SER OG 1 1
12 47990 1 1 14 ALA C C -2.450 5.236 -1.977 1.00 . A A . 14 ALA C 1 1
12 47991 1 1 14 ALA CA C -2.499 5.474 -3.474 1.00 . A A . 14 ALA CA 1 1
12 47992 1 1 14 ALA CB C -3.873 6.009 -3.871 1.00 . A A . 14 ALA CB 1 1
12 47993 1 1 14 ALA H H -2.904 3.834 -4.756 1.00 . A A . 14 ALA H 1 1
12 47994 1 1 14 ALA HA H -1.748 6.204 -3.733 1.00 . A A . 14 ALA HA 1 1
12 47995 1 1 14 ALA HB1 H -4.533 5.182 -4.081 1.00 . A A . 14 ALA HB1 1 1
12 47996 1 1 14 ALA HB2 H -3.778 6.627 -4.753 1.00 . A A . 14 ALA HB2 1 1
12 47997 1 1 14 ALA HB3 H -4.280 6.596 -3.062 1.00 . A A . 14 ALA HB3 1 1
12 47998 1 1 14 ALA N N -2.216 4.234 -4.184 1.00 . A A . 14 ALA N 1 1
12 47999 1 1 14 ALA O O -1.881 6.035 -1.218 1.00 . A A . 14 ALA O 1 1
12 48000 1 1 15 ARG C C -1.534 3.568 0.273 1.00 . A A . 15 ARG C 1 1
12 48001 1 1 15 ARG CA C -2.985 3.773 -0.148 1.00 . A A . 15 ARG CA 1 1
12 48002 1 1 15 ARG CB C -3.833 2.521 0.136 1.00 . A A . 15 ARG CB 1 1
12 48003 1 1 15 ARG CD C -6.200 1.643 0.208 1.00 . A A . 15 ARG CD 1 1
12 48004 1 1 15 ARG CG C -5.321 2.885 0.002 1.00 . A A . 15 ARG CG 1 1
12 48005 1 1 15 ARG CZ C -6.773 1.550 2.579 1.00 . A A . 15 ARG CZ 1 1
12 48006 1 1 15 ARG H H -3.427 3.493 -2.206 1.00 . A A . 15 ARG H 1 1
12 48007 1 1 15 ARG HA H -3.391 4.603 0.412 1.00 . A A . 15 ARG HA 1 1
12 48008 1 1 15 ARG HB2 H -3.583 1.746 -0.574 1.00 . A A . 15 ARG HB2 1 1
12 48009 1 1 15 ARG HB3 H -3.639 2.171 1.138 1.00 . A A . 15 ARG HB3 1 1
12 48010 1 1 15 ARG HD2 H -7.233 1.914 0.055 1.00 . A A . 15 ARG HD2 1 1
12 48011 1 1 15 ARG HD3 H -5.922 0.888 -0.513 1.00 . A A . 15 ARG HD3 1 1
12 48012 1 1 15 ARG HE H -5.371 0.410 1.721 1.00 . A A . 15 ARG HE 1 1
12 48013 1 1 15 ARG HG2 H -5.574 3.627 0.744 1.00 . A A . 15 ARG HG2 1 1
12 48014 1 1 15 ARG HG3 H -5.502 3.291 -0.984 1.00 . A A . 15 ARG HG3 1 1
12 48015 1 1 15 ARG HH11 H -5.917 0.328 3.914 1.00 . A A . 15 ARG HH11 1 1
12 48016 1 1 15 ARG HH12 H -7.152 1.370 4.538 1.00 . A A . 15 ARG HH12 1 1
12 48017 1 1 15 ARG HH21 H -7.802 2.862 1.477 1.00 . A A . 15 ARG HH21 1 1
12 48018 1 1 15 ARG HH22 H -8.216 2.808 3.157 1.00 . A A . 15 ARG HH22 1 1
12 48019 1 1 15 ARG N N -3.014 4.111 -1.555 1.00 . A A . 15 ARG N 1 1
12 48020 1 1 15 ARG NE N -6.035 1.111 1.561 1.00 . A A . 15 ARG NE 1 1
12 48021 1 1 15 ARG NH1 N -6.600 1.043 3.771 1.00 . A A . 15 ARG NH1 1 1
12 48022 1 1 15 ARG NH2 N -7.666 2.479 2.388 1.00 . A A . 15 ARG NH2 1 1
12 48023 1 1 15 ARG O O -1.139 3.934 1.380 1.00 . A A . 15 ARG O 1 1
12 48024 1 1 16 ASP C C 1.472 4.075 -0.155 1.00 . A A . 16 ASP C 1 1
12 48025 1 1 16 ASP CA C 0.680 2.766 -0.343 1.00 . A A . 16 ASP CA 1 1
12 48026 1 1 16 ASP CB C 1.332 1.932 -1.448 1.00 . A A . 16 ASP CB 1 1
12 48027 1 1 16 ASP CG C 0.882 0.475 -1.349 1.00 . A A . 16 ASP CG 1 1
12 48028 1 1 16 ASP H H -1.106 2.727 -1.509 1.00 . A A . 16 ASP H 1 1
12 48029 1 1 16 ASP HA H 0.744 2.207 0.580 1.00 . A A . 16 ASP HA 1 1
12 48030 1 1 16 ASP HB2 H 1.050 2.330 -2.408 1.00 . A A . 16 ASP HB2 1 1
12 48031 1 1 16 ASP HB3 H 2.405 1.979 -1.342 1.00 . A A . 16 ASP HB3 1 1
12 48032 1 1 16 ASP N N -0.736 2.995 -0.630 1.00 . A A . 16 ASP N 1 1
12 48033 1 1 16 ASP O O 2.329 4.138 0.727 1.00 . A A . 16 ASP O 1 1
12 48034 1 1 16 ASP OD1 O 0.310 0.116 -0.332 1.00 . A A . 16 ASP OD1 1 1
12 48035 1 1 16 ASP OD2 O 1.125 -0.266 -2.288 1.00 . A A . 16 ASP OD2 1 1
12 48036 1 1 17 VAL C C 1.746 6.933 0.592 1.00 . A A . 17 VAL C 1 1
12 48037 1 1 17 VAL CA C 1.979 6.360 -0.808 1.00 . A A . 17 VAL CA 1 1
12 48038 1 1 17 VAL CB C 1.588 7.395 -1.885 1.00 . A A . 17 VAL CB 1 1
12 48039 1 1 17 VAL CG1 C 2.241 8.745 -1.571 1.00 . A A . 17 VAL CG1 1 1
12 48040 1 1 17 VAL CG2 C 2.085 6.929 -3.260 1.00 . A A . 17 VAL CG2 1 1
12 48041 1 1 17 VAL H H 0.537 5.053 -1.675 1.00 . A A . 17 VAL H 1 1
12 48042 1 1 17 VAL HA H 3.028 6.134 -0.912 1.00 . A A . 17 VAL HA 1 1
12 48043 1 1 17 VAL HB H 0.514 7.511 -1.908 1.00 . A A . 17 VAL HB 1 1
12 48044 1 1 17 VAL HG11 H 3.294 8.599 -1.379 1.00 . A A . 17 VAL HG11 1 1
12 48045 1 1 17 VAL HG12 H 1.774 9.183 -0.703 1.00 . A A . 17 VAL HG12 1 1
12 48046 1 1 17 VAL HG13 H 2.121 9.407 -2.418 1.00 . A A . 17 VAL HG13 1 1
12 48047 1 1 17 VAL HG21 H 2.054 5.851 -3.311 1.00 . A A . 17 VAL HG21 1 1
12 48048 1 1 17 VAL HG22 H 3.099 7.268 -3.409 1.00 . A A . 17 VAL HG22 1 1
12 48049 1 1 17 VAL HG23 H 1.453 7.344 -4.032 1.00 . A A . 17 VAL HG23 1 1
12 48050 1 1 17 VAL N N 1.219 5.117 -0.969 1.00 . A A . 17 VAL N 1 1
12 48051 1 1 17 VAL O O 2.689 7.344 1.271 1.00 . A A . 17 VAL O 1 1
12 48052 1 1 18 PHE C C 0.711 6.591 3.481 1.00 . A A . 18 PHE C 1 1
12 48053 1 1 18 PHE CA C 0.135 7.465 2.346 1.00 . A A . 18 PHE CA 1 1
12 48054 1 1 18 PHE CB C -1.393 7.531 2.466 1.00 . A A . 18 PHE CB 1 1
12 48055 1 1 18 PHE CD1 C -1.667 9.391 4.173 1.00 . A A . 18 PHE CD1 1 1
12 48056 1 1 18 PHE CD2 C -2.394 7.153 4.756 1.00 . A A . 18 PHE CD2 1 1
12 48057 1 1 18 PHE CE1 C -2.080 9.848 5.433 1.00 . A A . 18 PHE CE1 1 1
12 48058 1 1 18 PHE CE2 C -2.804 7.611 6.012 1.00 . A A . 18 PHE CE2 1 1
12 48059 1 1 18 PHE CG C -1.821 8.040 3.833 1.00 . A A . 18 PHE CG 1 1
12 48060 1 1 18 PHE CZ C -2.647 8.957 6.352 1.00 . A A . 18 PHE CZ 1 1
12 48061 1 1 18 PHE H H -0.226 6.602 0.430 1.00 . A A . 18 PHE H 1 1
12 48062 1 1 18 PHE HA H 0.526 8.469 2.449 1.00 . A A . 18 PHE HA 1 1
12 48063 1 1 18 PHE HB2 H -1.780 8.192 1.706 1.00 . A A . 18 PHE HB2 1 1
12 48064 1 1 18 PHE HB3 H -1.795 6.540 2.315 1.00 . A A . 18 PHE HB3 1 1
12 48065 1 1 18 PHE HD1 H -1.228 10.079 3.466 1.00 . A A . 18 PHE HD1 1 1
12 48066 1 1 18 PHE HD2 H -2.522 6.118 4.497 1.00 . A A . 18 PHE HD2 1 1
12 48067 1 1 18 PHE HE1 H -1.963 10.888 5.695 1.00 . A A . 18 PHE HE1 1 1
12 48068 1 1 18 PHE HE2 H -3.241 6.922 6.720 1.00 . A A . 18 PHE HE2 1 1
12 48069 1 1 18 PHE HZ H -2.964 9.310 7.322 1.00 . A A . 18 PHE HZ 1 1
12 48070 1 1 18 PHE N N 0.488 6.952 1.017 1.00 . A A . 18 PHE N 1 1
12 48071 1 1 18 PHE O O 1.218 7.114 4.473 1.00 . A A . 18 PHE O 1 1
12 48072 1 1 19 THR C C 2.559 4.020 4.349 1.00 . A A . 19 THR C 1 1
12 48073 1 1 19 THR CA C 1.055 4.321 4.387 1.00 . A A . 19 THR CA 1 1
12 48074 1 1 19 THR CB C 0.344 2.974 4.255 1.00 . A A . 19 THR CB 1 1
12 48075 1 1 19 THR CG2 C -1.171 3.154 4.270 1.00 . A A . 19 THR CG2 1 1
12 48076 1 1 19 THR H H 0.147 4.906 2.546 1.00 . A A . 19 THR H 1 1
12 48077 1 1 19 THR HA H 0.812 4.732 5.355 1.00 . A A . 19 THR HA 1 1
12 48078 1 1 19 THR HB H 0.635 2.340 5.080 1.00 . A A . 19 THR HB 1 1
12 48079 1 1 19 THR HG1 H 0.588 2.994 2.330 1.00 . A A . 19 THR HG1 1 1
12 48080 1 1 19 THR HG21 H -1.553 2.877 5.240 1.00 . A A . 19 THR HG21 1 1
12 48081 1 1 19 THR HG22 H -1.614 2.521 3.516 1.00 . A A . 19 THR HG22 1 1
12 48082 1 1 19 THR HG23 H -1.417 4.181 4.060 1.00 . A A . 19 THR HG23 1 1
12 48083 1 1 19 THR N N 0.588 5.262 3.346 1.00 . A A . 19 THR N 1 1
12 48084 1 1 19 THR O O 3.159 3.776 5.399 1.00 . A A . 19 THR O 1 1
12 48085 1 1 19 THR OG1 O 0.733 2.361 3.036 1.00 . A A . 19 THR OG1 1 1
12 48086 1 1 20 LYS C C 5.460 4.812 3.522 1.00 . A A . 20 LYS C 1 1
12 48087 1 1 20 LYS CA C 4.593 3.635 3.105 1.00 . A A . 20 LYS CA 1 1
12 48088 1 1 20 LYS CB C 5.026 3.172 1.705 1.00 . A A . 20 LYS CB 1 1
12 48089 1 1 20 LYS CD C 4.974 1.373 -0.021 1.00 . A A . 20 LYS CD 1 1
12 48090 1 1 20 LYS CE C 4.427 -0.005 -0.419 1.00 . A A . 20 LYS CE 1 1
12 48091 1 1 20 LYS CG C 4.459 1.780 1.370 1.00 . A A . 20 LYS CG 1 1
12 48092 1 1 20 LYS H H 2.669 4.129 2.340 1.00 . A A . 20 LYS H 1 1
12 48093 1 1 20 LYS HA H 4.767 2.824 3.798 1.00 . A A . 20 LYS HA 1 1
12 48094 1 1 20 LYS HB2 H 4.684 3.880 0.968 1.00 . A A . 20 LYS HB2 1 1
12 48095 1 1 20 LYS HB3 H 6.100 3.119 1.681 1.00 . A A . 20 LYS HB3 1 1
12 48096 1 1 20 LYS HD2 H 4.661 2.107 -0.746 1.00 . A A . 20 LYS HD2 1 1
12 48097 1 1 20 LYS HD3 H 6.053 1.330 0.006 1.00 . A A . 20 LYS HD3 1 1
12 48098 1 1 20 LYS HE2 H 4.781 -0.751 0.279 1.00 . A A . 20 LYS HE2 1 1
12 48099 1 1 20 LYS HE3 H 3.348 0.018 -0.403 1.00 . A A . 20 LYS HE3 1 1
12 48100 1 1 20 LYS HG2 H 4.793 1.062 2.111 1.00 . A A . 20 LYS HG2 1 1
12 48101 1 1 20 LYS HG3 H 3.376 1.810 1.362 1.00 . A A . 20 LYS HG3 1 1
12 48102 1 1 20 LYS HZ1 H 4.439 -1.229 -2.111 1.00 . A A . 20 LYS HZ1 1 1
12 48103 1 1 20 LYS HZ2 H 5.932 -0.485 -1.788 1.00 . A A . 20 LYS HZ2 1 1
12 48104 1 1 20 LYS HZ3 H 4.653 0.418 -2.451 1.00 . A A . 20 LYS HZ3 1 1
12 48105 1 1 20 LYS N N 3.171 3.975 3.163 1.00 . A A . 20 LYS N 1 1
12 48106 1 1 20 LYS NZ N 4.898 -0.353 -1.796 1.00 . A A . 20 LYS NZ 1 1
12 48107 1 1 20 LYS O O 6.672 4.779 3.355 1.00 . A A . 20 LYS O 1 1
12 48108 1 1 21 GLY C C 6.742 6.590 5.418 1.00 . A A . 21 GLY C 1 1
12 48109 1 1 21 GLY CA C 5.590 7.009 4.517 1.00 . A A . 21 GLY CA 1 1
12 48110 1 1 21 GLY H H 3.868 5.818 4.190 1.00 . A A . 21 GLY H 1 1
12 48111 1 1 21 GLY HA2 H 5.977 7.540 3.661 1.00 . A A . 21 GLY HA2 1 1
12 48112 1 1 21 GLY HA3 H 4.929 7.657 5.074 1.00 . A A . 21 GLY HA3 1 1
12 48113 1 1 21 GLY N N 4.840 5.842 4.073 1.00 . A A . 21 GLY N 1 1
12 48114 1 1 21 GLY O O 6.649 5.601 6.149 1.00 . A A . 21 GLY O 1 1
12 48115 1 1 22 TYR C C 9.741 8.341 6.499 1.00 . A A . 22 TYR C 1 1
12 48116 1 1 22 TYR CA C 8.982 7.057 6.204 1.00 . A A . 22 TYR CA 1 1
12 48117 1 1 22 TYR CB C 9.904 6.048 5.510 1.00 . A A . 22 TYR CB 1 1
12 48118 1 1 22 TYR CD1 C 11.201 7.536 3.936 1.00 . A A . 22 TYR CD1 1 1
12 48119 1 1 22 TYR CD2 C 9.657 5.917 3.007 1.00 . A A . 22 TYR CD2 1 1
12 48120 1 1 22 TYR CE1 C 11.539 7.952 2.645 1.00 . A A . 22 TYR CE1 1 1
12 48121 1 1 22 TYR CE2 C 9.992 6.334 1.715 1.00 . A A . 22 TYR CE2 1 1
12 48122 1 1 22 TYR CG C 10.260 6.517 4.117 1.00 . A A . 22 TYR CG 1 1
12 48123 1 1 22 TYR CZ C 10.932 7.352 1.532 1.00 . A A . 22 TYR CZ 1 1
12 48124 1 1 22 TYR H H 7.863 8.137 4.798 1.00 . A A . 22 TYR H 1 1
12 48125 1 1 22 TYR HA H 8.643 6.630 7.137 1.00 . A A . 22 TYR HA 1 1
12 48126 1 1 22 TYR HB2 H 10.810 5.944 6.087 1.00 . A A . 22 TYR HB2 1 1
12 48127 1 1 22 TYR HB3 H 9.406 5.093 5.449 1.00 . A A . 22 TYR HB3 1 1
12 48128 1 1 22 TYR HD1 H 11.667 7.998 4.792 1.00 . A A . 22 TYR HD1 1 1
12 48129 1 1 22 TYR HD2 H 8.935 5.131 3.147 1.00 . A A . 22 TYR HD2 1 1
12 48130 1 1 22 TYR HE1 H 12.266 8.737 2.504 1.00 . A A . 22 TYR HE1 1 1
12 48131 1 1 22 TYR HE2 H 9.523 5.870 0.858 1.00 . A A . 22 TYR HE2 1 1
12 48132 1 1 22 TYR HH H 11.731 8.596 0.325 1.00 . A A . 22 TYR HH 1 1
12 48133 1 1 22 TYR N N 7.827 7.350 5.377 1.00 . A A . 22 TYR N 1 1
12 48134 1 1 22 TYR O O 9.529 9.358 5.841 1.00 . A A . 22 TYR O 1 1
12 48135 1 1 22 TYR OH O 11.268 7.759 0.257 1.00 . A A . 22 TYR OH 1 1
12 48136 1 1 23 GLY C C 10.725 10.313 8.908 1.00 . A A . 23 GLY C 1 1
12 48137 1 1 23 GLY CA C 11.415 9.462 7.842 1.00 . A A . 23 GLY CA 1 1
12 48138 1 1 23 GLY H H 10.761 7.451 7.970 1.00 . A A . 23 GLY H 1 1
12 48139 1 1 23 GLY HA2 H 12.376 9.141 8.211 1.00 . A A . 23 GLY HA2 1 1
12 48140 1 1 23 GLY HA3 H 11.563 10.068 6.959 1.00 . A A . 23 GLY HA3 1 1
12 48141 1 1 23 GLY N N 10.627 8.290 7.485 1.00 . A A . 23 GLY N 1 1
12 48142 1 1 23 GLY O O 10.568 9.880 10.049 1.00 . A A . 23 GLY O 1 1
12 48143 1 1 24 PHE C C 9.870 12.216 10.859 1.00 . A A . 24 PHE C 1 1
12 48144 1 1 24 PHE CA C 9.657 12.486 9.373 1.00 . A A . 24 PHE CA 1 1
12 48145 1 1 24 PHE CB C 8.153 12.478 9.120 1.00 . A A . 24 PHE CB 1 1
12 48146 1 1 24 PHE CD1 C 7.337 11.812 6.838 1.00 . A A . 24 PHE CD1 1 1
12 48147 1 1 24 PHE CD2 C 8.082 14.095 7.184 1.00 . A A . 24 PHE CD2 1 1
12 48148 1 1 24 PHE CE1 C 7.043 12.107 5.507 1.00 . A A . 24 PHE CE1 1 1
12 48149 1 1 24 PHE CE2 C 7.789 14.390 5.847 1.00 . A A . 24 PHE CE2 1 1
12 48150 1 1 24 PHE CG C 7.855 12.804 7.680 1.00 . A A . 24 PHE CG 1 1
12 48151 1 1 24 PHE CZ C 7.268 13.397 5.008 1.00 . A A . 24 PHE CZ 1 1
12 48152 1 1 24 PHE H H 10.497 11.764 7.567 1.00 . A A . 24 PHE H 1 1
12 48153 1 1 24 PHE HA H 10.032 13.474 9.146 1.00 . A A . 24 PHE HA 1 1
12 48154 1 1 24 PHE HB2 H 7.758 11.503 9.359 1.00 . A A . 24 PHE HB2 1 1
12 48155 1 1 24 PHE HB3 H 7.684 13.214 9.757 1.00 . A A . 24 PHE HB3 1 1
12 48156 1 1 24 PHE HD1 H 7.164 10.817 7.221 1.00 . A A . 24 PHE HD1 1 1
12 48157 1 1 24 PHE HD2 H 8.487 14.860 7.832 1.00 . A A . 24 PHE HD2 1 1
12 48158 1 1 24 PHE HE1 H 6.641 11.343 4.859 1.00 . A A . 24 PHE HE1 1 1
12 48159 1 1 24 PHE HE2 H 7.963 15.386 5.463 1.00 . A A . 24 PHE HE2 1 1
12 48160 1 1 24 PHE HZ H 7.038 13.626 3.978 1.00 . A A . 24 PHE HZ 1 1
12 48161 1 1 24 PHE N N 10.330 11.516 8.499 1.00 . A A . 24 PHE N 1 1
12 48162 1 1 24 PHE O O 9.012 11.614 11.501 1.00 . A A . 24 PHE O 1 1
12 48163 1 1 25 GLY C C 12.385 11.581 13.138 1.00 . A A . 25 GLY C 1 1
12 48164 1 1 25 GLY CA C 11.232 12.525 12.838 1.00 . A A . 25 GLY CA 1 1
12 48165 1 1 25 GLY H H 11.630 13.186 10.871 1.00 . A A . 25 GLY H 1 1
12 48166 1 1 25 GLY HA2 H 11.450 13.488 13.270 1.00 . A A . 25 GLY HA2 1 1
12 48167 1 1 25 GLY HA3 H 10.341 12.130 13.304 1.00 . A A . 25 GLY HA3 1 1
12 48168 1 1 25 GLY N N 10.983 12.695 11.415 1.00 . A A . 25 GLY N 1 1
12 48169 1 1 25 GLY O O 13.108 11.790 14.110 1.00 . A A . 25 GLY O 1 1
12 48170 1 1 26 LEU C C 14.658 9.543 11.501 1.00 . A A . 26 LEU C 1 1
12 48171 1 1 26 LEU CA C 13.627 9.565 12.610 1.00 . A A . 26 LEU CA 1 1
12 48172 1 1 26 LEU CB C 13.081 8.126 12.617 1.00 . A A . 26 LEU CB 1 1
12 48173 1 1 26 LEU CD1 C 10.683 7.710 13.071 1.00 . A A . 26 LEU CD1 1 1
12 48174 1 1 26 LEU CD2 C 12.417 6.575 14.442 1.00 . A A . 26 LEU CD2 1 1
12 48175 1 1 26 LEU CG C 12.058 7.878 13.717 1.00 . A A . 26 LEU CG 1 1
12 48176 1 1 26 LEU H H 11.967 10.343 11.589 1.00 . A A . 26 LEU H 1 1
12 48177 1 1 26 LEU HA H 14.104 9.756 13.555 1.00 . A A . 26 LEU HA 1 1
12 48178 1 1 26 LEU HB2 H 12.619 7.932 11.670 1.00 . A A . 26 LEU HB2 1 1
12 48179 1 1 26 LEU HB3 H 13.909 7.437 12.743 1.00 . A A . 26 LEU HB3 1 1
12 48180 1 1 26 LEU HD11 H 10.483 8.551 12.426 1.00 . A A . 26 LEU HD11 1 1
12 48181 1 1 26 LEU HD12 H 9.924 7.649 13.836 1.00 . A A . 26 LEU HD12 1 1
12 48182 1 1 26 LEU HD13 H 10.671 6.798 12.483 1.00 . A A . 26 LEU HD13 1 1
12 48183 1 1 26 LEU HD21 H 13.312 6.715 15.021 1.00 . A A . 26 LEU HD21 1 1
12 48184 1 1 26 LEU HD22 H 12.576 5.788 13.718 1.00 . A A . 26 LEU HD22 1 1
12 48185 1 1 26 LEU HD23 H 11.606 6.294 15.099 1.00 . A A . 26 LEU HD23 1 1
12 48186 1 1 26 LEU HG H 12.048 8.697 14.417 1.00 . A A . 26 LEU HG 1 1
12 48187 1 1 26 LEU N N 12.556 10.526 12.347 1.00 . A A . 26 LEU N 1 1
12 48188 1 1 26 LEU O O 14.330 9.190 10.364 1.00 . A A . 26 LEU O 1 1
12 48189 1 1 27 ILE C C 17.278 8.216 10.724 1.00 . A A . 27 ILE C 1 1
12 48190 1 1 27 ILE CA C 16.904 9.694 10.762 1.00 . A A . 27 ILE CA 1 1
12 48191 1 1 27 ILE CB C 18.152 10.539 11.089 1.00 . A A . 27 ILE CB 1 1
12 48192 1 1 27 ILE CD1 C 18.959 12.769 11.876 1.00 . A A . 27 ILE CD1 1 1
12 48193 1 1 27 ILE CG1 C 17.758 12.007 11.305 1.00 . A A . 27 ILE CG1 1 1
12 48194 1 1 27 ILE CG2 C 19.167 10.448 9.933 1.00 . A A . 27 ILE CG2 1 1
12 48195 1 1 27 ILE H H 16.205 10.070 12.696 1.00 . A A . 27 ILE H 1 1
12 48196 1 1 27 ILE HA H 16.472 9.998 9.813 1.00 . A A . 27 ILE HA 1 1
12 48197 1 1 27 ILE HB H 18.615 10.156 11.988 1.00 . A A . 27 ILE HB 1 1
12 48198 1 1 27 ILE HD11 H 19.726 12.847 11.119 1.00 . A A . 27 ILE HD11 1 1
12 48199 1 1 27 ILE HD12 H 19.346 12.237 12.730 1.00 . A A . 27 ILE HD12 1 1
12 48200 1 1 27 ILE HD13 H 18.655 13.762 12.179 1.00 . A A . 27 ILE HD13 1 1
12 48201 1 1 27 ILE HG12 H 17.458 12.451 10.363 1.00 . A A . 27 ILE HG12 1 1
12 48202 1 1 27 ILE HG13 H 16.939 12.061 12.005 1.00 . A A . 27 ILE HG13 1 1
12 48203 1 1 27 ILE HG21 H 19.661 11.399 9.800 1.00 . A A . 27 ILE HG21 1 1
12 48204 1 1 27 ILE HG22 H 18.653 10.181 9.023 1.00 . A A . 27 ILE HG22 1 1
12 48205 1 1 27 ILE HG23 H 19.908 9.696 10.162 1.00 . A A . 27 ILE HG23 1 1
12 48206 1 1 27 ILE N N 15.920 9.802 11.804 1.00 . A A . 27 ILE N 1 1
12 48207 1 1 27 ILE O O 17.619 7.598 11.760 1.00 . A A . 27 ILE O 1 1
12 48208 1 1 28 LYS C C 18.414 5.889 8.395 1.00 . A A . 28 LYS C 1 1
12 48209 1 1 28 LYS CA C 17.297 6.210 9.361 1.00 . A A . 28 LYS CA 1 1
12 48210 1 1 28 LYS CB C 16.000 5.559 8.866 1.00 . A A . 28 LYS CB 1 1
12 48211 1 1 28 LYS CD C 14.288 5.466 7.064 1.00 . A A . 28 LYS CD 1 1
12 48212 1 1 28 LYS CE C 13.960 5.911 5.642 1.00 . A A . 28 LYS CE 1 1
12 48213 1 1 28 LYS CG C 15.564 6.167 7.536 1.00 . A A . 28 LYS CG 1 1
12 48214 1 1 28 LYS H H 16.738 8.154 8.812 1.00 . A A . 28 LYS H 1 1
12 48215 1 1 28 LYS HA H 17.538 5.783 10.307 1.00 . A A . 28 LYS HA 1 1
12 48216 1 1 28 LYS HB2 H 16.164 4.500 8.727 1.00 . A A . 28 LYS HB2 1 1
12 48217 1 1 28 LYS HB3 H 15.217 5.710 9.598 1.00 . A A . 28 LYS HB3 1 1
12 48218 1 1 28 LYS HD2 H 14.431 4.394 7.081 1.00 . A A . 28 LYS HD2 1 1
12 48219 1 1 28 LYS HD3 H 13.468 5.728 7.714 1.00 . A A . 28 LYS HD3 1 1
12 48220 1 1 28 LYS HE2 H 13.672 6.951 5.646 1.00 . A A . 28 LYS HE2 1 1
12 48221 1 1 28 LYS HE3 H 14.828 5.778 5.012 1.00 . A A . 28 LYS HE3 1 1
12 48222 1 1 28 LYS HG2 H 15.371 7.219 7.670 1.00 . A A . 28 LYS HG2 1 1
12 48223 1 1 28 LYS HG3 H 16.340 6.028 6.802 1.00 . A A . 28 LYS HG3 1 1
12 48224 1 1 28 LYS HZ1 H 12.267 5.650 4.454 1.00 . A A . 28 LYS HZ1 1 1
12 48225 1 1 28 LYS HZ2 H 12.239 4.773 5.909 1.00 . A A . 28 LYS HZ2 1 1
12 48226 1 1 28 LYS HZ3 H 13.218 4.256 4.621 1.00 . A A . 28 LYS HZ3 1 1
12 48227 1 1 28 LYS N N 17.091 7.630 9.545 1.00 . A A . 28 LYS N 1 1
12 48228 1 1 28 LYS NZ N 12.836 5.085 5.118 1.00 . A A . 28 LYS NZ 1 1
12 48229 1 1 28 LYS O O 18.566 6.532 7.357 1.00 . A A . 28 LYS O 1 1
12 48230 1 1 29 LEU C C 19.844 3.062 7.297 1.00 . A A . 29 LEU C 1 1
12 48231 1 1 29 LEU CA C 20.263 4.386 7.919 1.00 . A A . 29 LEU CA 1 1
12 48232 1 1 29 LEU CB C 21.526 4.165 8.767 1.00 . A A . 29 LEU CB 1 1
12 48233 1 1 29 LEU CD1 C 23.122 5.172 10.415 1.00 . A A . 29 LEU CD1 1 1
12 48234 1 1 29 LEU CD2 C 22.372 6.513 8.448 1.00 . A A . 29 LEU CD2 1 1
12 48235 1 1 29 LEU CG C 21.942 5.461 9.479 1.00 . A A . 29 LEU CG 1 1
12 48236 1 1 29 LEU H H 18.964 4.385 9.576 1.00 . A A . 29 LEU H 1 1
12 48237 1 1 29 LEU HA H 20.474 5.102 7.141 1.00 . A A . 29 LEU HA 1 1
12 48238 1 1 29 LEU HB2 H 21.331 3.403 9.504 1.00 . A A . 29 LEU HB2 1 1
12 48239 1 1 29 LEU HB3 H 22.332 3.837 8.124 1.00 . A A . 29 LEU HB3 1 1
12 48240 1 1 29 LEU HD11 H 22.777 4.592 11.259 1.00 . A A . 29 LEU HD11 1 1
12 48241 1 1 29 LEU HD12 H 23.541 6.103 10.766 1.00 . A A . 29 LEU HD12 1 1
12 48242 1 1 29 LEU HD13 H 23.879 4.615 9.881 1.00 . A A . 29 LEU HD13 1 1
12 48243 1 1 29 LEU HD21 H 21.497 6.990 8.033 1.00 . A A . 29 LEU HD21 1 1
12 48244 1 1 29 LEU HD22 H 22.933 6.039 7.657 1.00 . A A . 29 LEU HD22 1 1
12 48245 1 1 29 LEU HD23 H 22.991 7.257 8.930 1.00 . A A . 29 LEU HD23 1 1
12 48246 1 1 29 LEU HG H 21.112 5.837 10.055 1.00 . A A . 29 LEU HG 1 1
12 48247 1 1 29 LEU N N 19.168 4.858 8.748 1.00 . A A . 29 LEU N 1 1
12 48248 1 1 29 LEU O O 19.594 2.093 8.019 1.00 . A A . 29 LEU O 1 1
12 48249 1 1 30 ASP C C 20.429 1.238 4.401 1.00 . A A . 30 ASP C 1 1
12 48250 1 1 30 ASP CA C 19.326 1.801 5.293 1.00 . A A . 30 ASP CA 1 1
12 48251 1 1 30 ASP CB C 18.060 2.060 4.456 1.00 . A A . 30 ASP CB 1 1
12 48252 1 1 30 ASP CG C 17.621 0.778 3.745 1.00 . A A . 30 ASP CG 1 1
12 48253 1 1 30 ASP H H 19.939 3.829 5.450 1.00 . A A . 30 ASP H 1 1
12 48254 1 1 30 ASP HA H 19.088 1.061 6.038 1.00 . A A . 30 ASP HA 1 1
12 48255 1 1 30 ASP HB2 H 17.266 2.396 5.106 1.00 . A A . 30 ASP HB2 1 1
12 48256 1 1 30 ASP HB3 H 18.266 2.823 3.722 1.00 . A A . 30 ASP HB3 1 1
12 48257 1 1 30 ASP N N 19.744 3.024 5.973 1.00 . A A . 30 ASP N 1 1
12 48258 1 1 30 ASP O O 21.037 1.949 3.607 1.00 . A A . 30 ASP O 1 1
12 48259 1 1 30 ASP OD1 O 16.550 0.786 3.167 1.00 . A A . 30 ASP OD1 1 1
12 48260 1 1 30 ASP OD2 O 18.364 -0.190 3.788 1.00 . A A . 30 ASP OD2 1 1
12 48261 1 1 31 LEU C C 20.929 -1.776 2.826 1.00 . A A . 31 LEU C 1 1
12 48262 1 1 31 LEU CA C 21.653 -0.783 3.745 1.00 . A A . 31 LEU CA 1 1
12 48263 1 1 31 LEU CB C 22.600 -1.556 4.673 1.00 . A A . 31 LEU CB 1 1
12 48264 1 1 31 LEU CD1 C 24.130 -1.424 6.649 1.00 . A A . 31 LEU CD1 1 1
12 48265 1 1 31 LEU CD2 C 24.224 0.356 4.906 1.00 . A A . 31 LEU CD2 1 1
12 48266 1 1 31 LEU CG C 23.296 -0.604 5.660 1.00 . A A . 31 LEU CG 1 1
12 48267 1 1 31 LEU H H 20.109 -0.567 5.186 1.00 . A A . 31 LEU H 1 1
12 48268 1 1 31 LEU HA H 22.217 -0.083 3.151 1.00 . A A . 31 LEU HA 1 1
12 48269 1 1 31 LEU HB2 H 22.030 -2.283 5.229 1.00 . A A . 31 LEU HB2 1 1
12 48270 1 1 31 LEU HB3 H 23.344 -2.066 4.079 1.00 . A A . 31 LEU HB3 1 1
12 48271 1 1 31 LEU HD11 H 24.593 -0.764 7.365 1.00 . A A . 31 LEU HD11 1 1
12 48272 1 1 31 LEU HD12 H 24.896 -1.964 6.110 1.00 . A A . 31 LEU HD12 1 1
12 48273 1 1 31 LEU HD13 H 23.491 -2.126 7.163 1.00 . A A . 31 LEU HD13 1 1
12 48274 1 1 31 LEU HD21 H 24.596 -0.123 4.011 1.00 . A A . 31 LEU HD21 1 1
12 48275 1 1 31 LEU HD22 H 25.057 0.623 5.541 1.00 . A A . 31 LEU HD22 1 1
12 48276 1 1 31 LEU HD23 H 23.680 1.248 4.634 1.00 . A A . 31 LEU HD23 1 1
12 48277 1 1 31 LEU HG H 22.551 -0.036 6.201 1.00 . A A . 31 LEU HG 1 1
12 48278 1 1 31 LEU N N 20.652 -0.067 4.540 1.00 . A A . 31 LEU N 1 1
12 48279 1 1 31 LEU O O 20.153 -2.604 3.308 1.00 . A A . 31 LEU O 1 1
12 48280 1 1 32 LYS C C 21.398 -3.251 -0.430 1.00 . A A . 32 LYS C 1 1
12 48281 1 1 32 LYS CA C 20.463 -2.586 0.577 1.00 . A A . 32 LYS CA 1 1
12 48282 1 1 32 LYS CB C 19.401 -1.806 -0.207 1.00 . A A . 32 LYS CB 1 1
12 48283 1 1 32 LYS CD C 17.528 -1.948 -1.859 1.00 . A A . 32 LYS CD 1 1
12 48284 1 1 32 LYS CE C 16.691 -2.876 -2.743 1.00 . A A . 32 LYS CE 1 1
12 48285 1 1 32 LYS CG C 18.588 -2.756 -1.101 1.00 . A A . 32 LYS CG 1 1
12 48286 1 1 32 LYS H H 21.762 -0.997 1.165 1.00 . A A . 32 LYS H 1 1
12 48287 1 1 32 LYS HA H 19.966 -3.359 1.138 1.00 . A A . 32 LYS HA 1 1
12 48288 1 1 32 LYS HB2 H 18.737 -1.309 0.487 1.00 . A A . 32 LYS HB2 1 1
12 48289 1 1 32 LYS HB3 H 19.889 -1.067 -0.824 1.00 . A A . 32 LYS HB3 1 1
12 48290 1 1 32 LYS HD2 H 16.882 -1.446 -1.154 1.00 . A A . 32 LYS HD2 1 1
12 48291 1 1 32 LYS HD3 H 18.017 -1.214 -2.482 1.00 . A A . 32 LYS HD3 1 1
12 48292 1 1 32 LYS HE2 H 17.331 -3.367 -3.464 1.00 . A A . 32 LYS HE2 1 1
12 48293 1 1 32 LYS HE3 H 16.204 -3.621 -2.128 1.00 . A A . 32 LYS HE3 1 1
12 48294 1 1 32 LYS HG2 H 19.242 -3.239 -1.812 1.00 . A A . 32 LYS HG2 1 1
12 48295 1 1 32 LYS HG3 H 18.104 -3.500 -0.490 1.00 . A A . 32 LYS HG3 1 1
12 48296 1 1 32 LYS HZ1 H 14.923 -2.699 -3.834 1.00 . A A . 32 LYS HZ1 1 1
12 48297 1 1 32 LYS HZ2 H 16.110 -1.552 -4.241 1.00 . A A . 32 LYS HZ2 1 1
12 48298 1 1 32 LYS HZ3 H 15.232 -1.396 -2.795 1.00 . A A . 32 LYS HZ3 1 1
12 48299 1 1 32 LYS N N 21.152 -1.683 1.511 1.00 . A A . 32 LYS N 1 1
12 48300 1 1 32 LYS NZ N 15.661 -2.070 -3.457 1.00 . A A . 32 LYS NZ 1 1
12 48301 1 1 32 LYS O O 22.283 -2.612 -1.002 1.00 . A A . 32 LYS O 1 1
12 48302 1 1 33 THR C C 20.942 -5.397 -2.923 1.00 . A A . 33 THR C 1 1
12 48303 1 1 33 THR CA C 21.857 -5.270 -1.711 1.00 . A A . 33 THR CA 1 1
12 48304 1 1 33 THR CB C 22.247 -6.663 -1.202 1.00 . A A . 33 THR CB 1 1
12 48305 1 1 33 THR CG2 C 22.938 -7.435 -2.328 1.00 . A A . 33 THR CG2 1 1
12 48306 1 1 33 THR H H 20.359 -4.953 -0.252 1.00 . A A . 33 THR H 1 1
12 48307 1 1 33 THR HA H 22.748 -4.719 -1.985 1.00 . A A . 33 THR HA 1 1
12 48308 1 1 33 THR HB H 21.358 -7.197 -0.901 1.00 . A A . 33 THR HB 1 1
12 48309 1 1 33 THR HG1 H 24.007 -6.803 -0.382 1.00 . A A . 33 THR HG1 1 1
12 48310 1 1 33 THR HG21 H 22.226 -8.096 -2.799 1.00 . A A . 33 THR HG21 1 1
12 48311 1 1 33 THR HG22 H 23.752 -8.013 -1.921 1.00 . A A . 33 THR HG22 1 1
12 48312 1 1 33 THR HG23 H 23.320 -6.738 -3.062 1.00 . A A . 33 THR HG23 1 1
12 48313 1 1 33 THR N N 21.120 -4.524 -0.701 1.00 . A A . 33 THR N 1 1
12 48314 1 1 33 THR O O 19.790 -5.811 -2.797 1.00 . A A . 33 THR O 1 1
12 48315 1 1 33 THR OG1 O 23.127 -6.540 -0.093 1.00 . A A . 33 THR OG1 1 1
12 48316 1 1 34 LYS C C 20.979 -6.180 -6.212 1.00 . A A . 34 LYS C 1 1
12 48317 1 1 34 LYS CA C 20.632 -5.007 -5.304 1.00 . A A . 34 LYS CA 1 1
12 48318 1 1 34 LYS CB C 20.832 -3.705 -6.098 1.00 . A A . 34 LYS CB 1 1
12 48319 1 1 34 LYS CD C 20.087 -2.407 -8.130 1.00 . A A . 34 LYS CD 1 1
12 48320 1 1 34 LYS CE C 19.167 -2.439 -9.358 1.00 . A A . 34 LYS CE 1 1
12 48321 1 1 34 LYS CG C 19.929 -3.715 -7.350 1.00 . A A . 34 LYS CG 1 1
12 48322 1 1 34 LYS H H 22.339 -4.635 -4.107 1.00 . A A . 34 LYS H 1 1
12 48323 1 1 34 LYS HA H 19.591 -5.075 -5.029 1.00 . A A . 34 LYS HA 1 1
12 48324 1 1 34 LYS HB2 H 20.577 -2.860 -5.475 1.00 . A A . 34 LYS HB2 1 1
12 48325 1 1 34 LYS HB3 H 21.863 -3.627 -6.405 1.00 . A A . 34 LYS HB3 1 1
12 48326 1 1 34 LYS HD2 H 19.820 -1.574 -7.496 1.00 . A A . 34 LYS HD2 1 1
12 48327 1 1 34 LYS HD3 H 21.112 -2.302 -8.452 1.00 . A A . 34 LYS HD3 1 1
12 48328 1 1 34 LYS HE2 H 19.450 -3.266 -9.995 1.00 . A A . 34 LYS HE2 1 1
12 48329 1 1 34 LYS HE3 H 18.142 -2.572 -9.037 1.00 . A A . 34 LYS HE3 1 1
12 48330 1 1 34 LYS HG2 H 20.200 -4.536 -7.992 1.00 . A A . 34 LYS HG2 1 1
12 48331 1 1 34 LYS HG3 H 18.899 -3.825 -7.045 1.00 . A A . 34 LYS HG3 1 1
12 48332 1 1 34 LYS HZ1 H 18.659 -0.447 -9.705 1.00 . A A . 34 LYS HZ1 1 1
12 48333 1 1 34 LYS HZ2 H 19.018 -1.324 -11.114 1.00 . A A . 34 LYS HZ2 1 1
12 48334 1 1 34 LYS HZ3 H 20.269 -0.823 -10.079 1.00 . A A . 34 LYS HZ3 1 1
12 48335 1 1 34 LYS N N 21.436 -4.987 -4.079 1.00 . A A . 34 LYS N 1 1
12 48336 1 1 34 LYS NZ N 19.288 -1.162 -10.120 1.00 . A A . 34 LYS NZ 1 1
12 48337 1 1 34 LYS O O 21.968 -6.141 -6.944 1.00 . A A . 34 LYS O 1 1
12 48338 1 1 35 SER C C 19.374 -8.150 -8.288 1.00 . A A . 35 SER C 1 1
12 48339 1 1 35 SER CA C 20.314 -8.331 -7.102 1.00 . A A . 35 SER CA 1 1
12 48340 1 1 35 SER CB C 20.024 -9.643 -6.373 1.00 . A A . 35 SER CB 1 1
12 48341 1 1 35 SER H H 19.322 -7.144 -5.652 1.00 . A A . 35 SER H 1 1
12 48342 1 1 35 SER HA H 21.339 -8.333 -7.458 1.00 . A A . 35 SER HA 1 1
12 48343 1 1 35 SER HB2 H 19.035 -9.616 -5.951 1.00 . A A . 35 SER HB2 1 1
12 48344 1 1 35 SER HB3 H 20.095 -10.465 -7.073 1.00 . A A . 35 SER HB3 1 1
12 48345 1 1 35 SER HG H 21.782 -9.361 -5.595 1.00 . A A . 35 SER HG 1 1
12 48346 1 1 35 SER N N 20.124 -7.191 -6.214 1.00 . A A . 35 SER N 1 1
12 48347 1 1 35 SER O O 18.692 -7.132 -8.377 1.00 . A A . 35 SER O 1 1
12 48348 1 1 35 SER OG O 20.978 -9.809 -5.332 1.00 . A A . 35 SER OG 1 1
12 48349 1 1 36 GLU C C 16.970 -9.110 -9.922 1.00 . A A . 36 GLU C 1 1
12 48350 1 1 36 GLU CA C 18.436 -8.969 -10.354 1.00 . A A . 36 GLU CA 1 1
12 48351 1 1 36 GLU CB C 18.804 -10.013 -11.408 1.00 . A A . 36 GLU CB 1 1
12 48352 1 1 36 GLU CD C 20.618 -10.678 -13.013 1.00 . A A . 36 GLU CD 1 1
12 48353 1 1 36 GLU CG C 20.174 -9.647 -11.986 1.00 . A A . 36 GLU CG 1 1
12 48354 1 1 36 GLU H H 19.889 -9.903 -9.105 1.00 . A A . 36 GLU H 1 1
12 48355 1 1 36 GLU HA H 18.577 -7.986 -10.782 1.00 . A A . 36 GLU HA 1 1
12 48356 1 1 36 GLU HB2 H 18.855 -10.990 -10.946 1.00 . A A . 36 GLU HB2 1 1
12 48357 1 1 36 GLU HB3 H 18.070 -10.016 -12.194 1.00 . A A . 36 GLU HB3 1 1
12 48358 1 1 36 GLU HG2 H 20.115 -8.678 -12.454 1.00 . A A . 36 GLU HG2 1 1
12 48359 1 1 36 GLU HG3 H 20.900 -9.612 -11.184 1.00 . A A . 36 GLU HG3 1 1
12 48360 1 1 36 GLU N N 19.325 -9.105 -9.200 1.00 . A A . 36 GLU N 1 1
12 48361 1 1 36 GLU O O 16.274 -10.045 -10.324 1.00 . A A . 36 GLU O 1 1
12 48362 1 1 36 GLU OE1 O 21.706 -10.528 -13.540 1.00 . A A . 36 GLU OE1 1 1
12 48363 1 1 36 GLU OE2 O 19.861 -11.603 -13.264 1.00 . A A . 36 GLU OE2 1 1
12 48364 1 1 37 ASN C C 14.817 -9.506 -7.935 1.00 . A A . 37 ASN C 1 1
12 48365 1 1 37 ASN CA C 15.146 -8.160 -8.578 1.00 . A A . 37 ASN CA 1 1
12 48366 1 1 37 ASN CB C 14.139 -7.830 -9.691 1.00 . A A . 37 ASN CB 1 1
12 48367 1 1 37 ASN CG C 14.185 -6.339 -10.036 1.00 . A A . 37 ASN CG 1 1
12 48368 1 1 37 ASN H H 17.128 -7.452 -8.805 1.00 . A A . 37 ASN H 1 1
12 48369 1 1 37 ASN HA H 15.074 -7.399 -7.813 1.00 . A A . 37 ASN HA 1 1
12 48370 1 1 37 ASN HB2 H 14.380 -8.403 -10.574 1.00 . A A . 37 ASN HB2 1 1
12 48371 1 1 37 ASN HB3 H 13.146 -8.086 -9.359 1.00 . A A . 37 ASN HB3 1 1
12 48372 1 1 37 ASN HD21 H 14.876 -5.758 -8.265 1.00 . A A . 37 ASN HD21 1 1
12 48373 1 1 37 ASN HD22 H 14.618 -4.513 -9.383 1.00 . A A . 37 ASN HD22 1 1
12 48374 1 1 37 ASN N N 16.518 -8.162 -9.088 1.00 . A A . 37 ASN N 1 1
12 48375 1 1 37 ASN ND2 N 14.595 -5.466 -9.153 1.00 . A A . 37 ASN ND2 1 1
12 48376 1 1 37 ASN O O 13.669 -9.962 -7.944 1.00 . A A . 37 ASN O 1 1
12 48377 1 1 37 ASN OD1 O 13.815 -5.953 -11.149 1.00 . A A . 37 ASN OD1 1 1
12 48378 1 1 38 GLY C C 15.099 -11.181 -5.284 1.00 . A A . 38 GLY C 1 1
12 48379 1 1 38 GLY CA C 15.657 -11.399 -6.676 1.00 . A A . 38 GLY CA 1 1
12 48380 1 1 38 GLY H H 16.716 -9.699 -7.352 1.00 . A A . 38 GLY H 1 1
12 48381 1 1 38 GLY HA2 H 14.983 -12.019 -7.250 1.00 . A A . 38 GLY HA2 1 1
12 48382 1 1 38 GLY HA3 H 16.614 -11.892 -6.599 1.00 . A A . 38 GLY HA3 1 1
12 48383 1 1 38 GLY N N 15.834 -10.121 -7.348 1.00 . A A . 38 GLY N 1 1
12 48384 1 1 38 GLY O O 14.111 -10.460 -5.123 1.00 . A A . 38 GLY O 1 1
12 48385 1 1 39 LEU C C 15.286 -10.241 -2.451 1.00 . A A . 39 LEU C 1 1
12 48386 1 1 39 LEU CA C 15.327 -11.703 -2.890 1.00 . A A . 39 LEU CA 1 1
12 48387 1 1 39 LEU CB C 16.283 -12.490 -1.980 1.00 . A A . 39 LEU CB 1 1
12 48388 1 1 39 LEU CD1 C 17.952 -14.184 -2.741 1.00 . A A . 39 LEU CD1 1 1
12 48389 1 1 39 LEU CD2 C 15.926 -14.928 -1.477 1.00 . A A . 39 LEU CD2 1 1
12 48390 1 1 39 LEU CG C 16.465 -13.921 -2.506 1.00 . A A . 39 LEU CG 1 1
12 48391 1 1 39 LEU H H 16.524 -12.362 -4.514 1.00 . A A . 39 LEU H 1 1
12 48392 1 1 39 LEU HA H 14.334 -12.122 -2.791 1.00 . A A . 39 LEU HA 1 1
12 48393 1 1 39 LEU HB2 H 17.241 -11.995 -1.952 1.00 . A A . 39 LEU HB2 1 1
12 48394 1 1 39 LEU HB3 H 15.872 -12.526 -0.981 1.00 . A A . 39 LEU HB3 1 1
12 48395 1 1 39 LEU HD11 H 18.089 -15.188 -3.114 1.00 . A A . 39 LEU HD11 1 1
12 48396 1 1 39 LEU HD12 H 18.492 -14.071 -1.812 1.00 . A A . 39 LEU HD12 1 1
12 48397 1 1 39 LEU HD13 H 18.332 -13.478 -3.463 1.00 . A A . 39 LEU HD13 1 1
12 48398 1 1 39 LEU HD21 H 14.929 -14.644 -1.175 1.00 . A A . 39 LEU HD21 1 1
12 48399 1 1 39 LEU HD22 H 16.574 -14.943 -0.611 1.00 . A A . 39 LEU HD22 1 1
12 48400 1 1 39 LEU HD23 H 15.900 -15.914 -1.918 1.00 . A A . 39 LEU HD23 1 1
12 48401 1 1 39 LEU HG H 15.931 -14.035 -3.435 1.00 . A A . 39 LEU HG 1 1
12 48402 1 1 39 LEU N N 15.748 -11.808 -4.292 1.00 . A A . 39 LEU N 1 1
12 48403 1 1 39 LEU O O 14.497 -9.872 -1.583 1.00 . A A . 39 LEU O 1 1
12 48404 1 1 40 GLU C C 16.123 -7.799 -1.202 1.00 . A A . 40 GLU C 1 1
12 48405 1 1 40 GLU CA C 16.102 -7.984 -2.718 1.00 . A A . 40 GLU CA 1 1
12 48406 1 1 40 GLU CB C 14.816 -7.380 -3.277 1.00 . A A . 40 GLU CB 1 1
12 48407 1 1 40 GLU CD C 13.527 -5.286 -3.691 1.00 . A A . 40 GLU CD 1 1
12 48408 1 1 40 GLU CG C 14.804 -5.865 -3.092 1.00 . A A . 40 GLU CG 1 1
12 48409 1 1 40 GLU H H 16.718 -9.722 -3.759 1.00 . A A . 40 GLU H 1 1
12 48410 1 1 40 GLU HA H 16.950 -7.489 -3.159 1.00 . A A . 40 GLU HA 1 1
12 48411 1 1 40 GLU HB2 H 14.734 -7.618 -4.326 1.00 . A A . 40 GLU HB2 1 1
12 48412 1 1 40 GLU HB3 H 13.979 -7.806 -2.749 1.00 . A A . 40 GLU HB3 1 1
12 48413 1 1 40 GLU HG2 H 14.844 -5.634 -2.037 1.00 . A A . 40 GLU HG2 1 1
12 48414 1 1 40 GLU HG3 H 15.659 -5.438 -3.587 1.00 . A A . 40 GLU HG3 1 1
12 48415 1 1 40 GLU N N 16.114 -9.398 -3.061 1.00 . A A . 40 GLU N 1 1
12 48416 1 1 40 GLU O O 15.066 -7.702 -0.577 1.00 . A A . 40 GLU O 1 1
12 48417 1 1 40 GLU OE1 O 12.645 -6.061 -4.026 1.00 . A A . 40 GLU OE1 1 1
12 48418 1 1 40 GLU OE2 O 13.449 -4.075 -3.810 1.00 . A A . 40 GLU OE2 1 1
12 48419 1 1 41 PHE C C 17.703 -6.114 1.206 1.00 . A A . 41 PHE C 1 1
12 48420 1 1 41 PHE CA C 17.418 -7.558 0.833 1.00 . A A . 41 PHE CA 1 1
12 48421 1 1 41 PHE CB C 18.508 -8.450 1.433 1.00 . A A . 41 PHE CB 1 1
12 48422 1 1 41 PHE CD1 C 17.276 -10.179 2.793 1.00 . A A . 41 PHE CD1 1 1
12 48423 1 1 41 PHE CD2 C 18.217 -10.843 0.660 1.00 . A A . 41 PHE CD2 1 1
12 48424 1 1 41 PHE CE1 C 16.793 -11.477 2.988 1.00 . A A . 41 PHE CE1 1 1
12 48425 1 1 41 PHE CE2 C 17.732 -12.144 0.857 1.00 . A A . 41 PHE CE2 1 1
12 48426 1 1 41 PHE CG C 17.988 -9.860 1.627 1.00 . A A . 41 PHE CG 1 1
12 48427 1 1 41 PHE CZ C 17.019 -12.458 2.019 1.00 . A A . 41 PHE CZ 1 1
12 48428 1 1 41 PHE H H 18.132 -7.807 -1.164 1.00 . A A . 41 PHE H 1 1
12 48429 1 1 41 PHE HA H 16.475 -7.845 1.285 1.00 . A A . 41 PHE HA 1 1
12 48430 1 1 41 PHE HB2 H 19.354 -8.477 0.765 1.00 . A A . 41 PHE HB2 1 1
12 48431 1 1 41 PHE HB3 H 18.815 -8.053 2.388 1.00 . A A . 41 PHE HB3 1 1
12 48432 1 1 41 PHE HD1 H 17.100 -9.417 3.543 1.00 . A A . 41 PHE HD1 1 1
12 48433 1 1 41 PHE HD2 H 18.769 -10.601 -0.235 1.00 . A A . 41 PHE HD2 1 1
12 48434 1 1 41 PHE HE1 H 16.246 -11.721 3.886 1.00 . A A . 41 PHE HE1 1 1
12 48435 1 1 41 PHE HE2 H 17.907 -12.902 0.112 1.00 . A A . 41 PHE HE2 1 1
12 48436 1 1 41 PHE HZ H 16.642 -13.460 2.168 1.00 . A A . 41 PHE HZ 1 1
12 48437 1 1 41 PHE N N 17.313 -7.739 -0.616 1.00 . A A . 41 PHE N 1 1
12 48438 1 1 41 PHE O O 18.749 -5.558 0.867 1.00 . A A . 41 PHE O 1 1
12 48439 1 1 42 THR C C 16.792 -4.154 3.924 1.00 . A A . 42 THR C 1 1
12 48440 1 1 42 THR CA C 16.916 -4.164 2.416 1.00 . A A . 42 THR CA 1 1
12 48441 1 1 42 THR CB C 15.802 -3.264 1.862 1.00 . A A . 42 THR CB 1 1
12 48442 1 1 42 THR CG2 C 15.682 -2.008 2.740 1.00 . A A . 42 THR CG2 1 1
12 48443 1 1 42 THR H H 15.970 -6.034 2.204 1.00 . A A . 42 THR H 1 1
12 48444 1 1 42 THR HA H 17.880 -3.774 2.119 1.00 . A A . 42 THR HA 1 1
12 48445 1 1 42 THR HB H 14.870 -3.801 1.895 1.00 . A A . 42 THR HB 1 1
12 48446 1 1 42 THR HG1 H 15.343 -3.157 -0.023 1.00 . A A . 42 THR HG1 1 1
12 48447 1 1 42 THR HG21 H 15.054 -2.223 3.596 1.00 . A A . 42 THR HG21 1 1
12 48448 1 1 42 THR HG22 H 15.245 -1.208 2.167 1.00 . A A . 42 THR HG22 1 1
12 48449 1 1 42 THR HG23 H 16.662 -1.710 3.081 1.00 . A A . 42 THR HG23 1 1
12 48450 1 1 42 THR N N 16.767 -5.526 1.945 1.00 . A A . 42 THR N 1 1
12 48451 1 1 42 THR O O 15.693 -4.276 4.458 1.00 . A A . 42 THR O 1 1
12 48452 1 1 42 THR OG1 O 16.087 -2.889 0.526 1.00 . A A . 42 THR OG1 1 1
12 48453 1 1 43 SER C C 17.855 -2.524 6.501 1.00 . A A . 43 SER C 1 1
12 48454 1 1 43 SER CA C 17.863 -3.971 6.061 1.00 . A A . 43 SER CA 1 1
12 48455 1 1 43 SER CB C 19.055 -4.722 6.640 1.00 . A A . 43 SER CB 1 1
12 48456 1 1 43 SER H H 18.763 -3.937 4.151 1.00 . A A . 43 SER H 1 1
12 48457 1 1 43 SER HA H 16.947 -4.441 6.398 1.00 . A A . 43 SER HA 1 1
12 48458 1 1 43 SER HB2 H 19.968 -4.327 6.232 1.00 . A A . 43 SER HB2 1 1
12 48459 1 1 43 SER HB3 H 19.061 -4.613 7.716 1.00 . A A . 43 SER HB3 1 1
12 48460 1 1 43 SER HG H 18.036 -6.375 6.481 1.00 . A A . 43 SER HG 1 1
12 48461 1 1 43 SER N N 17.903 -4.006 4.613 1.00 . A A . 43 SER N 1 1
12 48462 1 1 43 SER O O 18.290 -1.644 5.754 1.00 . A A . 43 SER O 1 1
12 48463 1 1 43 SER OG O 18.936 -6.094 6.289 1.00 . A A . 43 SER OG 1 1
12 48464 1 1 44 SER C C 17.652 -0.751 9.621 1.00 . A A . 44 SER C 1 1
12 48465 1 1 44 SER CA C 17.250 -0.891 8.158 1.00 . A A . 44 SER CA 1 1
12 48466 1 1 44 SER CB C 15.824 -0.382 7.961 1.00 . A A . 44 SER CB 1 1
12 48467 1 1 44 SER H H 16.975 -2.993 8.234 1.00 . A A . 44 SER H 1 1
12 48468 1 1 44 SER HA H 17.913 -0.281 7.566 1.00 . A A . 44 SER HA 1 1
12 48469 1 1 44 SER HB2 H 15.526 -0.537 6.936 1.00 . A A . 44 SER HB2 1 1
12 48470 1 1 44 SER HB3 H 15.155 -0.924 8.613 1.00 . A A . 44 SER HB3 1 1
12 48471 1 1 44 SER HG H 16.184 1.478 7.522 1.00 . A A . 44 SER HG 1 1
12 48472 1 1 44 SER N N 17.330 -2.262 7.688 1.00 . A A . 44 SER N 1 1
12 48473 1 1 44 SER O O 17.409 -1.637 10.444 1.00 . A A . 44 SER O 1 1
12 48474 1 1 44 SER OG O 15.777 1.006 8.254 1.00 . A A . 44 SER OG 1 1
12 48475 1 1 45 GLY C C 18.489 2.236 11.453 1.00 . A A . 45 GLY C 1 1
12 48476 1 1 45 GLY CA C 18.678 0.742 11.268 1.00 . A A . 45 GLY CA 1 1
12 48477 1 1 45 GLY H H 18.378 1.053 9.204 1.00 . A A . 45 GLY H 1 1
12 48478 1 1 45 GLY HA2 H 18.078 0.203 11.989 1.00 . A A . 45 GLY HA2 1 1
12 48479 1 1 45 GLY HA3 H 19.721 0.488 11.399 1.00 . A A . 45 GLY HA3 1 1
12 48480 1 1 45 GLY N N 18.246 0.398 9.920 1.00 . A A . 45 GLY N 1 1
12 48481 1 1 45 GLY O O 19.108 3.038 10.757 1.00 . A A . 45 GLY O 1 1
12 48482 1 1 46 SER C C 17.142 4.365 13.998 1.00 . A A . 46 SER C 1 1
12 48483 1 1 46 SER CA C 17.272 4.012 12.547 1.00 . A A . 46 SER CA 1 1
12 48484 1 1 46 SER CB C 15.944 4.333 11.882 1.00 . A A . 46 SER CB 1 1
12 48485 1 1 46 SER H H 17.081 1.931 12.835 1.00 . A A . 46 SER H 1 1
12 48486 1 1 46 SER HA H 18.043 4.612 12.115 1.00 . A A . 46 SER HA 1 1
12 48487 1 1 46 SER HB2 H 15.805 5.399 11.837 1.00 . A A . 46 SER HB2 1 1
12 48488 1 1 46 SER HB3 H 15.936 3.921 10.893 1.00 . A A . 46 SER HB3 1 1
12 48489 1 1 46 SER HG H 14.367 3.205 12.063 1.00 . A A . 46 SER HG 1 1
12 48490 1 1 46 SER N N 17.586 2.609 12.342 1.00 . A A . 46 SER N 1 1
12 48491 1 1 46 SER O O 17.096 3.488 14.853 1.00 . A A . 46 SER O 1 1
12 48492 1 1 46 SER OG O 14.892 3.753 12.648 1.00 . A A . 46 SER OG 1 1
12 48493 1 1 47 ALA C C 15.772 7.247 15.565 1.00 . A A . 47 ALA C 1 1
12 48494 1 1 47 ALA CA C 16.845 6.186 15.567 1.00 . A A . 47 ALA CA 1 1
12 48495 1 1 47 ALA CB C 18.142 6.739 16.152 1.00 . A A . 47 ALA CB 1 1
12 48496 1 1 47 ALA H H 17.016 6.265 13.472 1.00 . A A . 47 ALA H 1 1
12 48497 1 1 47 ALA HA H 16.498 5.386 16.175 1.00 . A A . 47 ALA HA 1 1
12 48498 1 1 47 ALA HB1 H 18.694 5.945 16.633 1.00 . A A . 47 ALA HB1 1 1
12 48499 1 1 47 ALA HB2 H 17.907 7.503 16.882 1.00 . A A . 47 ALA HB2 1 1
12 48500 1 1 47 ALA HB3 H 18.738 7.170 15.364 1.00 . A A . 47 ALA HB3 1 1
12 48501 1 1 47 ALA N N 17.027 5.665 14.236 1.00 . A A . 47 ALA N 1 1
12 48502 1 1 47 ALA O O 15.363 7.728 14.517 1.00 . A A . 47 ALA O 1 1
12 48503 1 1 48 ASN C C 15.000 9.897 17.359 1.00 . A A . 48 ASN C 1 1
12 48504 1 1 48 ASN CA C 14.308 8.619 16.906 1.00 . A A . 48 ASN CA 1 1
12 48505 1 1 48 ASN CB C 13.302 8.112 17.938 1.00 . A A . 48 ASN CB 1 1
12 48506 1 1 48 ASN CG C 12.144 9.081 18.124 1.00 . A A . 48 ASN CG 1 1
12 48507 1 1 48 ASN H H 15.730 7.222 17.554 1.00 . A A . 48 ASN H 1 1
12 48508 1 1 48 ASN HA H 13.813 8.790 15.963 1.00 . A A . 48 ASN HA 1 1
12 48509 1 1 48 ASN HB2 H 12.911 7.161 17.609 1.00 . A A . 48 ASN HB2 1 1
12 48510 1 1 48 ASN HB3 H 13.806 7.975 18.879 1.00 . A A . 48 ASN HB3 1 1
12 48511 1 1 48 ASN HD21 H 10.967 7.707 18.944 1.00 . A A . 48 ASN HD21 1 1
12 48512 1 1 48 ASN HD22 H 10.287 9.255 18.800 1.00 . A A . 48 ASN HD22 1 1
12 48513 1 1 48 ASN N N 15.330 7.608 16.746 1.00 . A A . 48 ASN N 1 1
12 48514 1 1 48 ASN ND2 N 11.040 8.647 18.667 1.00 . A A . 48 ASN ND2 1 1
12 48515 1 1 48 ASN O O 15.782 9.875 18.307 1.00 . A A . 48 ASN O 1 1
12 48516 1 1 48 ASN OD1 O 12.242 10.255 17.768 1.00 . A A . 48 ASN OD1 1 1
12 48517 1 1 49 THR C C 14.946 12.893 18.281 1.00 . A A . 49 THR C 1 1
12 48518 1 1 49 THR CA C 15.475 12.236 17.003 1.00 . A A . 49 THR CA 1 1
12 48519 1 1 49 THR CB C 15.431 13.220 15.838 1.00 . A A . 49 THR CB 1 1
12 48520 1 1 49 THR CG2 C 16.213 12.637 14.659 1.00 . A A . 49 THR CG2 1 1
12 48521 1 1 49 THR H H 14.174 10.980 15.864 1.00 . A A . 49 THR H 1 1
12 48522 1 1 49 THR HA H 16.510 11.981 17.174 1.00 . A A . 49 THR HA 1 1
12 48523 1 1 49 THR HB H 15.885 14.149 16.137 1.00 . A A . 49 THR HB 1 1
12 48524 1 1 49 THR HG1 H 14.029 13.360 14.499 1.00 . A A . 49 THR HG1 1 1
12 48525 1 1 49 THR HG21 H 17.262 12.574 14.917 1.00 . A A . 49 THR HG21 1 1
12 48526 1 1 49 THR HG22 H 16.093 13.277 13.797 1.00 . A A . 49 THR HG22 1 1
12 48527 1 1 49 THR HG23 H 15.842 11.650 14.428 1.00 . A A . 49 THR HG23 1 1
12 48528 1 1 49 THR N N 14.775 11.002 16.653 1.00 . A A . 49 THR N 1 1
12 48529 1 1 49 THR O O 15.512 13.885 18.736 1.00 . A A . 49 THR O 1 1
12 48530 1 1 49 THR OG1 O 14.085 13.449 15.454 1.00 . A A . 49 THR OG1 1 1
12 48531 1 1 50 GLU C C 13.737 12.027 21.321 1.00 . A A . 50 GLU C 1 1
12 48532 1 1 50 GLU CA C 13.355 12.900 20.118 1.00 . A A . 50 GLU CA 1 1
12 48533 1 1 50 GLU CB C 11.826 13.031 20.055 1.00 . A A . 50 GLU CB 1 1
12 48534 1 1 50 GLU CD C 9.910 14.193 18.945 1.00 . A A . 50 GLU CD 1 1
12 48535 1 1 50 GLU CG C 11.430 14.114 19.045 1.00 . A A . 50 GLU CG 1 1
12 48536 1 1 50 GLU H H 13.479 11.535 18.490 1.00 . A A . 50 GLU H 1 1
12 48537 1 1 50 GLU HA H 13.773 13.886 20.263 1.00 . A A . 50 GLU HA 1 1
12 48538 1 1 50 GLU HB2 H 11.394 12.088 19.760 1.00 . A A . 50 GLU HB2 1 1
12 48539 1 1 50 GLU HB3 H 11.452 13.306 21.032 1.00 . A A . 50 GLU HB3 1 1
12 48540 1 1 50 GLU HG2 H 11.815 15.068 19.372 1.00 . A A . 50 GLU HG2 1 1
12 48541 1 1 50 GLU HG3 H 11.842 13.871 18.076 1.00 . A A . 50 GLU HG3 1 1
12 48542 1 1 50 GLU N N 13.891 12.337 18.877 1.00 . A A . 50 GLU N 1 1
12 48543 1 1 50 GLU O O 14.162 12.539 22.356 1.00 . A A . 50 GLU O 1 1
12 48544 1 1 50 GLU OE1 O 9.428 14.961 18.130 1.00 . A A . 50 GLU OE1 1 1
12 48545 1 1 50 GLU OE2 O 9.249 13.486 19.690 1.00 . A A . 50 GLU OE2 1 1
12 48546 1 1 51 THR C C 15.284 9.217 22.243 1.00 . A A . 51 THR C 1 1
12 48547 1 1 51 THR CA C 13.856 9.780 22.282 1.00 . A A . 51 THR CA 1 1
12 48548 1 1 51 THR CB C 12.874 8.605 22.241 1.00 . A A . 51 THR CB 1 1
12 48549 1 1 51 THR CG2 C 11.435 9.119 22.267 1.00 . A A . 51 THR CG2 1 1
12 48550 1 1 51 THR H H 13.194 10.361 20.343 1.00 . A A . 51 THR H 1 1
12 48551 1 1 51 THR HA H 13.720 10.298 23.216 1.00 . A A . 51 THR HA 1 1
12 48552 1 1 51 THR HB H 13.039 7.969 23.094 1.00 . A A . 51 THR HB 1 1
12 48553 1 1 51 THR HG1 H 14.011 7.959 20.807 1.00 . A A . 51 THR HG1 1 1
12 48554 1 1 51 THR HG21 H 11.210 9.600 21.328 1.00 . A A . 51 THR HG21 1 1
12 48555 1 1 51 THR HG22 H 11.317 9.826 23.074 1.00 . A A . 51 THR HG22 1 1
12 48556 1 1 51 THR HG23 H 10.761 8.287 22.413 1.00 . A A . 51 THR HG23 1 1
12 48557 1 1 51 THR N N 13.556 10.712 21.184 1.00 . A A . 51 THR N 1 1
12 48558 1 1 51 THR O O 15.759 8.686 23.245 1.00 . A A . 51 THR O 1 1
12 48559 1 1 51 THR OG1 O 13.085 7.866 21.053 1.00 . A A . 51 THR OG1 1 1
12 48560 1 1 52 THR C C 17.259 7.212 20.881 1.00 . A A . 52 THR C 1 1
12 48561 1 1 52 THR CA C 17.322 8.744 21.011 1.00 . A A . 52 THR CA 1 1
12 48562 1 1 52 THR CB C 18.161 9.131 22.249 1.00 . A A . 52 THR CB 1 1
12 48563 1 1 52 THR CG2 C 19.567 9.557 21.816 1.00 . A A . 52 THR CG2 1 1
12 48564 1 1 52 THR H H 15.553 9.712 20.318 1.00 . A A . 52 THR H 1 1
12 48565 1 1 52 THR HA H 17.799 9.144 20.130 1.00 . A A . 52 THR HA 1 1
12 48566 1 1 52 THR HB H 18.237 8.285 22.910 1.00 . A A . 52 THR HB 1 1
12 48567 1 1 52 THR HG1 H 17.229 9.884 23.780 1.00 . A A . 52 THR HG1 1 1
12 48568 1 1 52 THR HG21 H 20.205 9.623 22.685 1.00 . A A . 52 THR HG21 1 1
12 48569 1 1 52 THR HG22 H 19.520 10.522 21.332 1.00 . A A . 52 THR HG22 1 1
12 48570 1 1 52 THR HG23 H 19.971 8.828 21.130 1.00 . A A . 52 THR HG23 1 1
12 48571 1 1 52 THR N N 15.965 9.298 21.105 1.00 . A A . 52 THR N 1 1
12 48572 1 1 52 THR O O 18.258 6.519 21.085 1.00 . A A . 52 THR O 1 1
12 48573 1 1 52 THR OG1 O 17.545 10.212 22.935 1.00 . A A . 52 THR OG1 1 1
12 48574 1 1 53 LYS C C 16.500 4.780 19.042 1.00 . A A . 53 LYS C 1 1
12 48575 1 1 53 LYS CA C 15.854 5.259 20.347 1.00 . A A . 53 LYS CA 1 1
12 48576 1 1 53 LYS CB C 14.352 4.963 20.308 1.00 . A A . 53 LYS CB 1 1
12 48577 1 1 53 LYS CD C 12.238 4.869 21.632 1.00 . A A . 53 LYS CD 1 1
12 48578 1 1 53 LYS CE C 11.626 4.982 23.029 1.00 . A A . 53 LYS CE 1 1
12 48579 1 1 53 LYS CG C 13.755 5.065 21.714 1.00 . A A . 53 LYS CG 1 1
12 48580 1 1 53 LYS H H 15.322 7.317 20.377 1.00 . A A . 53 LYS H 1 1
12 48581 1 1 53 LYS HA H 16.293 4.722 21.175 1.00 . A A . 53 LYS HA 1 1
12 48582 1 1 53 LYS HB2 H 13.867 5.679 19.661 1.00 . A A . 53 LYS HB2 1 1
12 48583 1 1 53 LYS HB3 H 14.193 3.966 19.921 1.00 . A A . 53 LYS HB3 1 1
12 48584 1 1 53 LYS HD2 H 11.812 5.627 20.992 1.00 . A A . 53 LYS HD2 1 1
12 48585 1 1 53 LYS HD3 H 12.022 3.893 21.227 1.00 . A A . 53 LYS HD3 1 1
12 48586 1 1 53 LYS HE2 H 12.033 4.212 23.667 1.00 . A A . 53 LYS HE2 1 1
12 48587 1 1 53 LYS HE3 H 11.850 5.953 23.444 1.00 . A A . 53 LYS HE3 1 1
12 48588 1 1 53 LYS HG2 H 14.183 4.294 22.339 1.00 . A A . 53 LYS HG2 1 1
12 48589 1 1 53 LYS HG3 H 13.973 6.031 22.136 1.00 . A A . 53 LYS HG3 1 1
12 48590 1 1 53 LYS HZ1 H 9.888 4.568 21.957 1.00 . A A . 53 LYS HZ1 1 1
12 48591 1 1 53 LYS HZ2 H 9.677 5.705 23.201 1.00 . A A . 53 LYS HZ2 1 1
12 48592 1 1 53 LYS HZ3 H 9.837 4.054 23.571 1.00 . A A . 53 LYS HZ3 1 1
12 48593 1 1 53 LYS N N 16.072 6.703 20.530 1.00 . A A . 53 LYS N 1 1
12 48594 1 1 53 LYS NZ N 10.146 4.815 22.933 1.00 . A A . 53 LYS NZ 1 1
12 48595 1 1 53 LYS O O 16.934 5.595 18.243 1.00 . A A . 53 LYS O 1 1
12 48596 1 1 54 VAL C C 16.109 1.763 17.109 1.00 . A A . 54 VAL C 1 1
12 48597 1 1 54 VAL CA C 17.106 2.810 17.665 1.00 . A A . 54 VAL CA 1 1
12 48598 1 1 54 VAL CB C 18.424 2.123 18.037 1.00 . A A . 54 VAL CB 1 1
12 48599 1 1 54 VAL CG1 C 18.886 1.204 16.900 1.00 . A A . 54 VAL CG1 1 1
12 48600 1 1 54 VAL CG2 C 19.481 3.198 18.287 1.00 . A A . 54 VAL CG2 1 1
12 48601 1 1 54 VAL H H 16.196 2.875 19.480 1.00 . A A . 54 VAL H 1 1
12 48602 1 1 54 VAL HA H 17.302 3.546 16.933 1.00 . A A . 54 VAL HA 1 1
12 48603 1 1 54 VAL HB H 18.284 1.538 18.936 1.00 . A A . 54 VAL HB 1 1
12 48604 1 1 54 VAL HG11 H 18.766 1.710 15.951 1.00 . A A . 54 VAL HG11 1 1
12 48605 1 1 54 VAL HG12 H 18.293 0.300 16.902 1.00 . A A . 54 VAL HG12 1 1
12 48606 1 1 54 VAL HG13 H 19.925 0.951 17.042 1.00 . A A . 54 VAL HG13 1 1
12 48607 1 1 54 VAL HG21 H 19.187 3.796 19.137 1.00 . A A . 54 VAL HG21 1 1
12 48608 1 1 54 VAL HG22 H 19.565 3.831 17.414 1.00 . A A . 54 VAL HG22 1 1
12 48609 1 1 54 VAL HG23 H 20.432 2.730 18.486 1.00 . A A . 54 VAL HG23 1 1
12 48610 1 1 54 VAL N N 16.552 3.453 18.847 1.00 . A A . 54 VAL N 1 1
12 48611 1 1 54 VAL O O 15.960 0.699 17.715 1.00 . A A . 54 VAL O 1 1
12 48612 1 1 55 THR C C 14.944 0.646 14.014 1.00 . A A . 55 THR C 1 1
12 48613 1 1 55 THR CA C 14.491 1.054 15.405 1.00 . A A . 55 THR CA 1 1
12 48614 1 1 55 THR CB C 13.085 1.668 15.316 1.00 . A A . 55 THR CB 1 1
12 48615 1 1 55 THR CG2 C 12.614 2.089 16.708 1.00 . A A . 55 THR CG2 1 1
12 48616 1 1 55 THR H H 15.596 2.884 15.520 1.00 . A A . 55 THR H 1 1
12 48617 1 1 55 THR HA H 14.448 0.180 16.033 1.00 . A A . 55 THR HA 1 1
12 48618 1 1 55 THR HB H 12.397 0.935 14.918 1.00 . A A . 55 THR HB 1 1
12 48619 1 1 55 THR HG1 H 13.982 3.198 14.518 1.00 . A A . 55 THR HG1 1 1
12 48620 1 1 55 THR HG21 H 11.578 1.814 16.836 1.00 . A A . 55 THR HG21 1 1
12 48621 1 1 55 THR HG22 H 12.719 3.158 16.815 1.00 . A A . 55 THR HG22 1 1
12 48622 1 1 55 THR HG23 H 13.215 1.591 17.454 1.00 . A A . 55 THR HG23 1 1
12 48623 1 1 55 THR N N 15.444 2.031 15.979 1.00 . A A . 55 THR N 1 1
12 48624 1 1 55 THR O O 15.318 1.499 13.222 1.00 . A A . 55 THR O 1 1
12 48625 1 1 55 THR OG1 O 13.110 2.802 14.459 1.00 . A A . 55 THR OG1 1 1
12 48626 1 1 56 GLY C C 14.260 -1.827 11.643 1.00 . A A . 56 GLY C 1 1
12 48627 1 1 56 GLY CA C 15.373 -1.108 12.384 1.00 . A A . 56 GLY CA 1 1
12 48628 1 1 56 GLY H H 14.632 -1.327 14.355 1.00 . A A . 56 GLY H 1 1
12 48629 1 1 56 GLY HA2 H 15.685 -0.260 11.795 1.00 . A A . 56 GLY HA2 1 1
12 48630 1 1 56 GLY HA3 H 16.201 -1.780 12.506 1.00 . A A . 56 GLY HA3 1 1
12 48631 1 1 56 GLY N N 14.931 -0.655 13.704 1.00 . A A . 56 GLY N 1 1
12 48632 1 1 56 GLY O O 13.077 -1.637 11.928 1.00 . A A . 56 GLY O 1 1
12 48633 1 1 57 SER C C 14.350 -4.465 9.038 1.00 . A A . 57 SER C 1 1
12 48634 1 1 57 SER CA C 13.675 -3.449 9.949 1.00 . A A . 57 SER CA 1 1
12 48635 1 1 57 SER CB C 12.786 -2.534 9.111 1.00 . A A . 57 SER CB 1 1
12 48636 1 1 57 SER H H 15.612 -2.819 10.564 1.00 . A A . 57 SER H 1 1
12 48637 1 1 57 SER HA H 13.053 -3.983 10.649 1.00 . A A . 57 SER HA 1 1
12 48638 1 1 57 SER HB2 H 11.823 -2.998 8.974 1.00 . A A . 57 SER HB2 1 1
12 48639 1 1 57 SER HB3 H 12.658 -1.588 9.617 1.00 . A A . 57 SER HB3 1 1
12 48640 1 1 57 SER HG H 12.883 -2.827 7.191 1.00 . A A . 57 SER HG 1 1
12 48641 1 1 57 SER N N 14.650 -2.680 10.706 1.00 . A A . 57 SER N 1 1
12 48642 1 1 57 SER O O 15.534 -4.356 8.720 1.00 . A A . 57 SER O 1 1
12 48643 1 1 57 SER OG O 13.386 -2.328 7.839 1.00 . A A . 57 SER OG 1 1
12 48644 1 1 58 LEU C C 13.052 -6.524 6.488 1.00 . A A . 58 LEU C 1 1
12 48645 1 1 58 LEU CA C 14.012 -6.431 7.661 1.00 . A A . 58 LEU CA 1 1
12 48646 1 1 58 LEU CB C 14.107 -7.790 8.356 1.00 . A A . 58 LEU CB 1 1
12 48647 1 1 58 LEU CD1 C 15.226 -9.103 10.153 1.00 . A A . 58 LEU CD1 1 1
12 48648 1 1 58 LEU CD2 C 16.592 -7.609 8.684 1.00 . A A . 58 LEU CD2 1 1
12 48649 1 1 58 LEU CG C 15.240 -7.781 9.388 1.00 . A A . 58 LEU CG 1 1
12 48650 1 1 58 LEU H H 12.610 -5.389 8.831 1.00 . A A . 58 LEU H 1 1
12 48651 1 1 58 LEU HA H 14.987 -6.158 7.291 1.00 . A A . 58 LEU HA 1 1
12 48652 1 1 58 LEU HB2 H 13.176 -7.990 8.858 1.00 . A A . 58 LEU HB2 1 1
12 48653 1 1 58 LEU HB3 H 14.293 -8.562 7.622 1.00 . A A . 58 LEU HB3 1 1
12 48654 1 1 58 LEU HD11 H 14.464 -9.748 9.739 1.00 . A A . 58 LEU HD11 1 1
12 48655 1 1 58 LEU HD12 H 15.012 -8.914 11.193 1.00 . A A . 58 LEU HD12 1 1
12 48656 1 1 58 LEU HD13 H 16.190 -9.581 10.064 1.00 . A A . 58 LEU HD13 1 1
12 48657 1 1 58 LEU HD21 H 16.859 -6.563 8.673 1.00 . A A . 58 LEU HD21 1 1
12 48658 1 1 58 LEU HD22 H 16.525 -7.972 7.670 1.00 . A A . 58 LEU HD22 1 1
12 48659 1 1 58 LEU HD23 H 17.350 -8.167 9.216 1.00 . A A . 58 LEU HD23 1 1
12 48660 1 1 58 LEU HG H 15.086 -6.966 10.081 1.00 . A A . 58 LEU HG 1 1
12 48661 1 1 58 LEU N N 13.553 -5.416 8.585 1.00 . A A . 58 LEU N 1 1
12 48662 1 1 58 LEU O O 11.938 -7.035 6.630 1.00 . A A . 58 LEU O 1 1
12 48663 1 1 59 GLU C C 13.355 -7.045 3.129 1.00 . A A . 59 GLU C 1 1
12 48664 1 1 59 GLU CA C 12.663 -6.134 4.129 1.00 . A A . 59 GLU CA 1 1
12 48665 1 1 59 GLU CB C 12.434 -4.728 3.566 1.00 . A A . 59 GLU CB 1 1
12 48666 1 1 59 GLU CD C 11.225 -2.572 3.993 1.00 . A A . 59 GLU CD 1 1
12 48667 1 1 59 GLU CG C 11.382 -4.023 4.429 1.00 . A A . 59 GLU CG 1 1
12 48668 1 1 59 GLU H H 14.386 -5.683 5.244 1.00 . A A . 59 GLU H 1 1
12 48669 1 1 59 GLU HA H 11.706 -6.567 4.387 1.00 . A A . 59 GLU HA 1 1
12 48670 1 1 59 GLU HB2 H 13.360 -4.170 3.600 1.00 . A A . 59 GLU HB2 1 1
12 48671 1 1 59 GLU HB3 H 12.085 -4.793 2.548 1.00 . A A . 59 GLU HB3 1 1
12 48672 1 1 59 GLU HG2 H 10.436 -4.532 4.319 1.00 . A A . 59 GLU HG2 1 1
12 48673 1 1 59 GLU HG3 H 11.688 -4.055 5.463 1.00 . A A . 59 GLU HG3 1 1
12 48674 1 1 59 GLU N N 13.486 -6.062 5.324 1.00 . A A . 59 GLU N 1 1
12 48675 1 1 59 GLU O O 14.454 -6.764 2.662 1.00 . A A . 59 GLU O 1 1
12 48676 1 1 59 GLU OE1 O 10.484 -1.856 4.645 1.00 . A A . 59 GLU OE1 1 1
12 48677 1 1 59 GLU OE2 O 11.848 -2.199 3.013 1.00 . A A . 59 GLU OE2 1 1
12 48678 1 1 60 THR C C 12.117 -9.422 0.819 1.00 . A A . 60 THR C 1 1
12 48679 1 1 60 THR CA C 13.194 -9.106 1.852 1.00 . A A . 60 THR CA 1 1
12 48680 1 1 60 THR CB C 13.628 -10.365 2.614 1.00 . A A . 60 THR CB 1 1
12 48681 1 1 60 THR CG2 C 14.102 -11.449 1.645 1.00 . A A . 60 THR CG2 1 1
12 48682 1 1 60 THR H H 11.777 -8.244 3.176 1.00 . A A . 60 THR H 1 1
12 48683 1 1 60 THR HA H 14.053 -8.686 1.351 1.00 . A A . 60 THR HA 1 1
12 48684 1 1 60 THR HB H 12.797 -10.736 3.186 1.00 . A A . 60 THR HB 1 1
12 48685 1 1 60 THR HG1 H 14.313 -9.737 4.329 1.00 . A A . 60 THR HG1 1 1
12 48686 1 1 60 THR HG21 H 14.944 -11.085 1.077 1.00 . A A . 60 THR HG21 1 1
12 48687 1 1 60 THR HG22 H 13.299 -11.712 0.973 1.00 . A A . 60 THR HG22 1 1
12 48688 1 1 60 THR HG23 H 14.399 -12.323 2.207 1.00 . A A . 60 THR HG23 1 1
12 48689 1 1 60 THR N N 12.677 -8.135 2.803 1.00 . A A . 60 THR N 1 1
12 48690 1 1 60 THR O O 11.056 -9.925 1.180 1.00 . A A . 60 THR O 1 1
12 48691 1 1 60 THR OG1 O 14.692 -10.021 3.495 1.00 . A A . 60 THR OG1 1 1
12 48692 1 1 61 LYS C C 11.894 -10.158 -2.655 1.00 . A A . 61 LYS C 1 1
12 48693 1 1 61 LYS CA C 11.341 -9.322 -1.485 1.00 . A A . 61 LYS CA 1 1
12 48694 1 1 61 LYS CB C 10.903 -7.949 -2.016 1.00 . A A . 61 LYS CB 1 1
12 48695 1 1 61 LYS CD C 9.823 -5.762 -1.482 1.00 . A A . 61 LYS CD 1 1
12 48696 1 1 61 LYS CE C 9.031 -4.951 -0.453 1.00 . A A . 61 LYS CE 1 1
12 48697 1 1 61 LYS CG C 10.146 -7.160 -0.938 1.00 . A A . 61 LYS CG 1 1
12 48698 1 1 61 LYS H H 13.192 -8.639 -0.721 1.00 . A A . 61 LYS H 1 1
12 48699 1 1 61 LYS HA H 10.492 -9.821 -1.059 1.00 . A A . 61 LYS HA 1 1
12 48700 1 1 61 LYS HB2 H 11.775 -7.389 -2.305 1.00 . A A . 61 LYS HB2 1 1
12 48701 1 1 61 LYS HB3 H 10.264 -8.082 -2.875 1.00 . A A . 61 LYS HB3 1 1
12 48702 1 1 61 LYS HD2 H 10.747 -5.245 -1.704 1.00 . A A . 61 LYS HD2 1 1
12 48703 1 1 61 LYS HD3 H 9.242 -5.855 -2.387 1.00 . A A . 61 LYS HD3 1 1
12 48704 1 1 61 LYS HE2 H 8.109 -5.462 -0.219 1.00 . A A . 61 LYS HE2 1 1
12 48705 1 1 61 LYS HE3 H 9.618 -4.835 0.447 1.00 . A A . 61 LYS HE3 1 1
12 48706 1 1 61 LYS HG2 H 9.230 -7.675 -0.694 1.00 . A A . 61 LYS HG2 1 1
12 48707 1 1 61 LYS HG3 H 10.759 -7.068 -0.052 1.00 . A A . 61 LYS HG3 1 1
12 48708 1 1 61 LYS HZ1 H 9.118 -3.538 -1.981 1.00 . A A . 61 LYS HZ1 1 1
12 48709 1 1 61 LYS HZ2 H 9.147 -2.869 -0.420 1.00 . A A . 61 LYS HZ2 1 1
12 48710 1 1 61 LYS HZ3 H 7.694 -3.471 -1.063 1.00 . A A . 61 LYS HZ3 1 1
12 48711 1 1 61 LYS N N 12.356 -9.091 -0.453 1.00 . A A . 61 LYS N 1 1
12 48712 1 1 61 LYS NZ N 8.725 -3.606 -1.022 1.00 . A A . 61 LYS NZ 1 1
12 48713 1 1 61 LYS O O 12.890 -9.785 -3.259 1.00 . A A . 61 LYS O 1 1
12 48714 1 1 62 TYR C C 10.734 -11.742 -5.333 1.00 . A A . 62 TYR C 1 1
12 48715 1 1 62 TYR CA C 11.649 -12.067 -4.157 1.00 . A A . 62 TYR CA 1 1
12 48716 1 1 62 TYR CB C 11.580 -13.566 -3.836 1.00 . A A . 62 TYR CB 1 1
12 48717 1 1 62 TYR CD1 C 12.202 -14.382 -6.164 1.00 . A A . 62 TYR CD1 1 1
12 48718 1 1 62 TYR CD2 C 13.599 -15.026 -4.288 1.00 . A A . 62 TYR CD2 1 1
12 48719 1 1 62 TYR CE1 C 13.041 -15.093 -7.028 1.00 . A A . 62 TYR CE1 1 1
12 48720 1 1 62 TYR CE2 C 14.433 -15.741 -5.158 1.00 . A A . 62 TYR CE2 1 1
12 48721 1 1 62 TYR CG C 12.479 -14.345 -4.787 1.00 . A A . 62 TYR CG 1 1
12 48722 1 1 62 TYR CZ C 14.153 -15.772 -6.527 1.00 . A A . 62 TYR CZ 1 1
12 48723 1 1 62 TYR H H 10.387 -11.487 -2.553 1.00 . A A . 62 TYR H 1 1
12 48724 1 1 62 TYR HA H 12.653 -11.818 -4.409 1.00 . A A . 62 TYR HA 1 1
12 48725 1 1 62 TYR HB2 H 11.903 -13.732 -2.818 1.00 . A A . 62 TYR HB2 1 1
12 48726 1 1 62 TYR HB3 H 10.572 -13.904 -3.950 1.00 . A A . 62 TYR HB3 1 1
12 48727 1 1 62 TYR HD1 H 11.342 -13.870 -6.560 1.00 . A A . 62 TYR HD1 1 1
12 48728 1 1 62 TYR HD2 H 13.817 -15.002 -3.229 1.00 . A A . 62 TYR HD2 1 1
12 48729 1 1 62 TYR HE1 H 12.830 -15.112 -8.082 1.00 . A A . 62 TYR HE1 1 1
12 48730 1 1 62 TYR HE2 H 15.292 -16.267 -4.772 1.00 . A A . 62 TYR HE2 1 1
12 48731 1 1 62 TYR HH H 15.702 -15.899 -7.633 1.00 . A A . 62 TYR HH 1 1
12 48732 1 1 62 TYR N N 11.210 -11.254 -3.019 1.00 . A A . 62 TYR N 1 1
12 48733 1 1 62 TYR O O 9.549 -12.109 -5.316 1.00 . A A . 62 TYR O 1 1
12 48734 1 1 62 TYR OH O 14.975 -16.472 -7.384 1.00 . A A . 62 TYR OH 1 1
12 48735 1 1 63 ARG C C 10.715 -11.341 -8.784 1.00 . A A . 63 ARG C 1 1
12 48736 1 1 63 ARG CA C 10.412 -10.610 -7.467 1.00 . A A . 63 ARG CA 1 1
12 48737 1 1 63 ARG CB C 10.577 -9.106 -7.756 1.00 . A A . 63 ARG CB 1 1
12 48738 1 1 63 ARG CD C 10.069 -6.753 -7.079 1.00 . A A . 63 ARG CD 1 1
12 48739 1 1 63 ARG CG C 9.868 -8.237 -6.709 1.00 . A A . 63 ARG CG 1 1
12 48740 1 1 63 ARG CZ C 9.544 -4.552 -6.150 1.00 . A A . 63 ARG CZ 1 1
12 48741 1 1 63 ARG H H 12.204 -10.703 -6.278 1.00 . A A . 63 ARG H 1 1
12 48742 1 1 63 ARG HA H 9.379 -10.776 -7.209 1.00 . A A . 63 ARG HA 1 1
12 48743 1 1 63 ARG HB2 H 11.624 -8.860 -7.757 1.00 . A A . 63 ARG HB2 1 1
12 48744 1 1 63 ARG HB3 H 10.165 -8.886 -8.732 1.00 . A A . 63 ARG HB3 1 1
12 48745 1 1 63 ARG HD2 H 11.122 -6.523 -7.075 1.00 . A A . 63 ARG HD2 1 1
12 48746 1 1 63 ARG HD3 H 9.672 -6.578 -8.071 1.00 . A A . 63 ARG HD3 1 1
12 48747 1 1 63 ARG HE H 8.790 -6.271 -5.453 1.00 . A A . 63 ARG HE 1 1
12 48748 1 1 63 ARG HG2 H 8.813 -8.470 -6.700 1.00 . A A . 63 ARG HG2 1 1
12 48749 1 1 63 ARG HG3 H 10.292 -8.423 -5.737 1.00 . A A . 63 ARG HG3 1 1
12 48750 1 1 63 ARG HH11 H 8.305 -4.224 -4.614 1.00 . A A . 63 ARG HH11 1 1
12 48751 1 1 63 ARG HH12 H 9.029 -2.811 -5.304 1.00 . A A . 63 ARG HH12 1 1
12 48752 1 1 63 ARG HH21 H 10.817 -4.565 -7.695 1.00 . A A . 63 ARG HH21 1 1
12 48753 1 1 63 ARG HH22 H 10.443 -3.005 -7.045 1.00 . A A . 63 ARG HH22 1 1
12 48754 1 1 63 ARG N N 11.256 -11.010 -6.329 1.00 . A A . 63 ARG N 1 1
12 48755 1 1 63 ARG NE N 9.384 -5.877 -6.125 1.00 . A A . 63 ARG NE 1 1
12 48756 1 1 63 ARG NH1 N 8.909 -3.804 -5.289 1.00 . A A . 63 ARG NH1 1 1
12 48757 1 1 63 ARG NH2 N 10.331 -3.998 -7.033 1.00 . A A . 63 ARG NH2 1 1
12 48758 1 1 63 ARG O O 11.352 -10.750 -9.653 1.00 . A A . 63 ARG O 1 1
12 48759 1 1 64 TRP C C 9.536 -12.376 -11.264 1.00 . A A . 64 TRP C 1 1
12 48760 1 1 64 TRP CA C 10.401 -13.187 -10.304 1.00 . A A . 64 TRP CA 1 1
12 48761 1 1 64 TRP CB C 9.862 -14.627 -10.390 1.00 . A A . 64 TRP CB 1 1
12 48762 1 1 64 TRP CD1 C 10.389 -15.947 -8.288 1.00 . A A . 64 TRP CD1 1 1
12 48763 1 1 64 TRP CD2 C 11.666 -16.558 -10.038 1.00 . A A . 64 TRP CD2 1 1
12 48764 1 1 64 TRP CE2 C 12.038 -17.392 -8.956 1.00 . A A . 64 TRP CE2 1 1
12 48765 1 1 64 TRP CE3 C 12.326 -16.738 -11.268 1.00 . A A . 64 TRP CE3 1 1
12 48766 1 1 64 TRP CG C 10.622 -15.642 -9.586 1.00 . A A . 64 TRP CG 1 1
12 48767 1 1 64 TRP CH2 C 13.663 -18.543 -10.323 1.00 . A A . 64 TRP CH2 1 1
12 48768 1 1 64 TRP CZ2 C 13.022 -18.376 -9.094 1.00 . A A . 64 TRP CZ2 1 1
12 48769 1 1 64 TRP CZ3 C 13.318 -17.725 -11.408 1.00 . A A . 64 TRP CZ3 1 1
12 48770 1 1 64 TRP H H 9.630 -13.015 -8.340 1.00 . A A . 64 TRP H 1 1
12 48771 1 1 64 TRP HA H 11.439 -13.138 -10.589 1.00 . A A . 64 TRP HA 1 1
12 48772 1 1 64 TRP HB2 H 8.842 -14.627 -10.059 1.00 . A A . 64 TRP HB2 1 1
12 48773 1 1 64 TRP HB3 H 9.879 -14.925 -11.427 1.00 . A A . 64 TRP HB3 1 1
12 48774 1 1 64 TRP HD1 H 9.673 -15.457 -7.647 1.00 . A A . 64 TRP HD1 1 1
12 48775 1 1 64 TRP HE1 H 11.268 -17.389 -7.021 1.00 . A A . 64 TRP HE1 1 1
12 48776 1 1 64 TRP HE3 H 12.072 -16.115 -12.110 1.00 . A A . 64 TRP HE3 1 1
12 48777 1 1 64 TRP HH2 H 14.423 -19.305 -10.438 1.00 . A A . 64 TRP HH2 1 1
12 48778 1 1 64 TRP HZ2 H 13.279 -19.009 -8.256 1.00 . A A . 64 TRP HZ2 1 1
12 48779 1 1 64 TRP HZ3 H 13.815 -17.860 -12.359 1.00 . A A . 64 TRP HZ3 1 1
12 48780 1 1 64 TRP N N 10.197 -12.563 -9.002 1.00 . A A . 64 TRP N 1 1
12 48781 1 1 64 TRP NE1 N 11.232 -16.982 -7.912 1.00 . A A . 64 TRP NE1 1 1
12 48782 1 1 64 TRP O O 8.473 -12.843 -11.666 1.00 . A A . 64 TRP O 1 1
12 48783 1 1 65 THR C C 8.598 -11.001 -13.667 1.00 . A A . 65 THR C 1 1
12 48784 1 1 65 THR CA C 9.104 -10.285 -12.414 1.00 . A A . 65 THR CA 1 1
12 48785 1 1 65 THR CB C 9.860 -9.012 -12.797 1.00 . A A . 65 THR CB 1 1
12 48786 1 1 65 THR CG2 C 10.201 -8.225 -11.531 1.00 . A A . 65 THR CG2 1 1
12 48787 1 1 65 THR H H 10.759 -10.795 -11.174 1.00 . A A . 65 THR H 1 1
12 48788 1 1 65 THR HA H 8.238 -9.994 -11.835 1.00 . A A . 65 THR HA 1 1
12 48789 1 1 65 THR HB H 9.233 -8.403 -13.429 1.00 . A A . 65 THR HB 1 1
12 48790 1 1 65 THR HG1 H 10.865 -9.280 -14.438 1.00 . A A . 65 THR HG1 1 1
12 48791 1 1 65 THR HG21 H 9.319 -8.147 -10.908 1.00 . A A . 65 THR HG21 1 1
12 48792 1 1 65 THR HG22 H 10.538 -7.235 -11.799 1.00 . A A . 65 THR HG22 1 1
12 48793 1 1 65 THR HG23 H 10.978 -8.736 -10.984 1.00 . A A . 65 THR HG23 1 1
12 48794 1 1 65 THR N N 9.933 -11.147 -11.568 1.00 . A A . 65 THR N 1 1
12 48795 1 1 65 THR O O 7.805 -10.434 -14.419 1.00 . A A . 65 THR O 1 1
12 48796 1 1 65 THR OG1 O 11.048 -9.346 -13.495 1.00 . A A . 65 THR OG1 1 1
12 48797 1 1 66 GLU C C 7.175 -13.577 -14.776 1.00 . A A . 66 GLU C 1 1
12 48798 1 1 66 GLU CA C 8.553 -12.983 -15.046 1.00 . A A . 66 GLU CA 1 1
12 48799 1 1 66 GLU CB C 9.529 -14.109 -15.402 1.00 . A A . 66 GLU CB 1 1
12 48800 1 1 66 GLU CD C 10.046 -15.914 -17.054 1.00 . A A . 66 GLU CD 1 1
12 48801 1 1 66 GLU CG C 9.060 -14.813 -16.684 1.00 . A A . 66 GLU CG 1 1
12 48802 1 1 66 GLU H H 9.639 -12.662 -13.257 1.00 . A A . 66 GLU H 1 1
12 48803 1 1 66 GLU HA H 8.477 -12.309 -15.885 1.00 . A A . 66 GLU HA 1 1
12 48804 1 1 66 GLU HB2 H 10.513 -13.694 -15.559 1.00 . A A . 66 GLU HB2 1 1
12 48805 1 1 66 GLU HB3 H 9.564 -14.825 -14.593 1.00 . A A . 66 GLU HB3 1 1
12 48806 1 1 66 GLU HG2 H 8.084 -15.248 -16.522 1.00 . A A . 66 GLU HG2 1 1
12 48807 1 1 66 GLU HG3 H 9.006 -14.096 -17.488 1.00 . A A . 66 GLU HG3 1 1
12 48808 1 1 66 GLU N N 9.023 -12.239 -13.886 1.00 . A A . 66 GLU N 1 1
12 48809 1 1 66 GLU O O 6.163 -13.053 -15.247 1.00 . A A . 66 GLU O 1 1
12 48810 1 1 66 GLU OE1 O 10.887 -16.227 -16.225 1.00 . A A . 66 GLU OE1 1 1
12 48811 1 1 66 GLU OE2 O 9.947 -16.425 -18.154 1.00 . A A . 66 GLU OE2 1 1
12 48812 1 1 67 TYR C C 5.030 -14.638 -12.729 1.00 . A A . 67 TYR C 1 1
12 48813 1 1 67 TYR CA C 5.860 -15.366 -13.795 1.00 . A A . 67 TYR CA 1 1
12 48814 1 1 67 TYR CB C 6.140 -16.816 -13.365 1.00 . A A . 67 TYR CB 1 1
12 48815 1 1 67 TYR CD1 C 5.887 -18.164 -15.496 1.00 . A A . 67 TYR CD1 1 1
12 48816 1 1 67 TYR CD2 C 8.124 -17.741 -14.652 1.00 . A A . 67 TYR CD2 1 1
12 48817 1 1 67 TYR CE1 C 6.430 -18.879 -16.573 1.00 . A A . 67 TYR CE1 1 1
12 48818 1 1 67 TYR CE2 C 8.665 -18.459 -15.733 1.00 . A A . 67 TYR CE2 1 1
12 48819 1 1 67 TYR CG C 6.732 -17.591 -14.533 1.00 . A A . 67 TYR CG 1 1
12 48820 1 1 67 TYR CZ C 7.818 -19.027 -16.691 1.00 . A A . 67 TYR CZ 1 1
12 48821 1 1 67 TYR H H 7.949 -15.138 -13.729 1.00 . A A . 67 TYR H 1 1
12 48822 1 1 67 TYR HA H 5.292 -15.391 -14.713 1.00 . A A . 67 TYR HA 1 1
12 48823 1 1 67 TYR HB2 H 6.841 -16.812 -12.544 1.00 . A A . 67 TYR HB2 1 1
12 48824 1 1 67 TYR HB3 H 5.220 -17.283 -13.051 1.00 . A A . 67 TYR HB3 1 1
12 48825 1 1 67 TYR HD1 H 4.817 -18.052 -15.409 1.00 . A A . 67 TYR HD1 1 1
12 48826 1 1 67 TYR HD2 H 8.779 -17.304 -13.914 1.00 . A A . 67 TYR HD2 1 1
12 48827 1 1 67 TYR HE1 H 5.778 -19.319 -17.313 1.00 . A A . 67 TYR HE1 1 1
12 48828 1 1 67 TYR HE2 H 9.735 -18.572 -15.824 1.00 . A A . 67 TYR HE2 1 1
12 48829 1 1 67 TYR HH H 9.293 -19.566 -17.780 1.00 . A A . 67 TYR HH 1 1
12 48830 1 1 67 TYR N N 7.130 -14.699 -14.059 1.00 . A A . 67 TYR N 1 1
12 48831 1 1 67 TYR O O 4.145 -15.236 -12.114 1.00 . A A . 67 TYR O 1 1
12 48832 1 1 67 TYR OH O 8.349 -19.734 -17.752 1.00 . A A . 67 TYR OH 1 1
12 48833 1 1 68 GLY C C 4.368 -13.212 -10.228 1.00 . A A . 68 GLY C 1 1
12 48834 1 1 68 GLY CA C 4.508 -12.542 -11.592 1.00 . A A . 68 GLY CA 1 1
12 48835 1 1 68 GLY H H 5.961 -12.890 -13.089 1.00 . A A . 68 GLY H 1 1
12 48836 1 1 68 GLY HA2 H 4.996 -11.589 -11.457 1.00 . A A . 68 GLY HA2 1 1
12 48837 1 1 68 GLY HA3 H 3.519 -12.374 -11.999 1.00 . A A . 68 GLY HA3 1 1
12 48838 1 1 68 GLY N N 5.282 -13.341 -12.548 1.00 . A A . 68 GLY N 1 1
12 48839 1 1 68 GLY O O 3.252 -13.333 -9.724 1.00 . A A . 68 GLY O 1 1
12 48840 1 1 69 LEU C C 5.952 -13.402 -7.215 1.00 . A A . 69 LEU C 1 1
12 48841 1 1 69 LEU CA C 5.434 -14.303 -8.329 1.00 . A A . 69 LEU CA 1 1
12 48842 1 1 69 LEU CB C 6.285 -15.566 -8.337 1.00 . A A . 69 LEU CB 1 1
12 48843 1 1 69 LEU CD1 C 6.897 -17.548 -9.705 1.00 . A A . 69 LEU CD1 1 1
12 48844 1 1 69 LEU CD2 C 4.577 -17.337 -8.819 1.00 . A A . 69 LEU CD2 1 1
12 48845 1 1 69 LEU CG C 5.776 -16.561 -9.378 1.00 . A A . 69 LEU CG 1 1
12 48846 1 1 69 LEU H H 6.351 -13.512 -10.090 1.00 . A A . 69 LEU H 1 1
12 48847 1 1 69 LEU HA H 4.415 -14.571 -8.109 1.00 . A A . 69 LEU HA 1 1
12 48848 1 1 69 LEU HB2 H 7.301 -15.307 -8.560 1.00 . A A . 69 LEU HB2 1 1
12 48849 1 1 69 LEU HB3 H 6.248 -16.025 -7.363 1.00 . A A . 69 LEU HB3 1 1
12 48850 1 1 69 LEU HD11 H 7.688 -17.031 -10.229 1.00 . A A . 69 LEU HD11 1 1
12 48851 1 1 69 LEU HD12 H 6.509 -18.339 -10.329 1.00 . A A . 69 LEU HD12 1 1
12 48852 1 1 69 LEU HD13 H 7.284 -17.967 -8.789 1.00 . A A . 69 LEU HD13 1 1
12 48853 1 1 69 LEU HD21 H 3.776 -16.654 -8.596 1.00 . A A . 69 LEU HD21 1 1
12 48854 1 1 69 LEU HD22 H 4.872 -17.852 -7.917 1.00 . A A . 69 LEU HD22 1 1
12 48855 1 1 69 LEU HD23 H 4.244 -18.055 -9.552 1.00 . A A . 69 LEU HD23 1 1
12 48856 1 1 69 LEU HG H 5.487 -16.031 -10.273 1.00 . A A . 69 LEU HG 1 1
12 48857 1 1 69 LEU N N 5.485 -13.641 -9.639 1.00 . A A . 69 LEU N 1 1
12 48858 1 1 69 LEU O O 7.100 -13.523 -6.802 1.00 . A A . 69 LEU O 1 1
12 48859 1 1 70 THR C C 5.600 -12.381 -4.308 1.00 . A A . 70 THR C 1 1
12 48860 1 1 70 THR CA C 5.534 -11.635 -5.639 1.00 . A A . 70 THR CA 1 1
12 48861 1 1 70 THR CB C 4.548 -10.479 -5.461 1.00 . A A . 70 THR CB 1 1
12 48862 1 1 70 THR CG2 C 5.089 -9.475 -4.435 1.00 . A A . 70 THR CG2 1 1
12 48863 1 1 70 THR H H 4.194 -12.457 -7.074 1.00 . A A . 70 THR H 1 1
12 48864 1 1 70 THR HA H 6.508 -11.226 -5.876 1.00 . A A . 70 THR HA 1 1
12 48865 1 1 70 THR HB H 3.619 -10.872 -5.099 1.00 . A A . 70 THR HB 1 1
12 48866 1 1 70 THR HG1 H 4.307 -8.885 -6.537 1.00 . A A . 70 THR HG1 1 1
12 48867 1 1 70 THR HG21 H 5.287 -9.979 -3.497 1.00 . A A . 70 THR HG21 1 1
12 48868 1 1 70 THR HG22 H 4.358 -8.703 -4.271 1.00 . A A . 70 THR HG22 1 1
12 48869 1 1 70 THR HG23 H 6.001 -9.039 -4.806 1.00 . A A . 70 THR HG23 1 1
12 48870 1 1 70 THR N N 5.109 -12.515 -6.717 1.00 . A A . 70 THR N 1 1
12 48871 1 1 70 THR O O 4.578 -12.489 -3.624 1.00 . A A . 70 THR O 1 1
12 48872 1 1 70 THR OG1 O 4.339 -9.831 -6.700 1.00 . A A . 70 THR OG1 1 1
12 48873 1 1 71 PHE C C 7.605 -12.553 -1.692 1.00 . A A . 71 PHE C 1 1
12 48874 1 1 71 PHE CA C 6.929 -13.543 -2.627 1.00 . A A . 71 PHE CA 1 1
12 48875 1 1 71 PHE CB C 7.744 -14.843 -2.733 1.00 . A A . 71 PHE CB 1 1
12 48876 1 1 71 PHE CD1 C 6.105 -15.823 -4.412 1.00 . A A . 71 PHE CD1 1 1
12 48877 1 1 71 PHE CD2 C 6.867 -17.206 -2.567 1.00 . A A . 71 PHE CD2 1 1
12 48878 1 1 71 PHE CE1 C 5.328 -16.891 -4.883 1.00 . A A . 71 PHE CE1 1 1
12 48879 1 1 71 PHE CE2 C 6.087 -18.266 -3.040 1.00 . A A . 71 PHE CE2 1 1
12 48880 1 1 71 PHE CG C 6.878 -15.980 -3.250 1.00 . A A . 71 PHE CG 1 1
12 48881 1 1 71 PHE CZ C 5.319 -18.109 -4.199 1.00 . A A . 71 PHE CZ 1 1
12 48882 1 1 71 PHE H H 7.590 -12.777 -4.492 1.00 . A A . 71 PHE H 1 1
12 48883 1 1 71 PHE HA H 5.946 -13.767 -2.241 1.00 . A A . 71 PHE HA 1 1
12 48884 1 1 71 PHE HB2 H 8.561 -14.694 -3.411 1.00 . A A . 71 PHE HB2 1 1
12 48885 1 1 71 PHE HB3 H 8.129 -15.103 -1.758 1.00 . A A . 71 PHE HB3 1 1
12 48886 1 1 71 PHE HD1 H 6.106 -14.885 -4.942 1.00 . A A . 71 PHE HD1 1 1
12 48887 1 1 71 PHE HD2 H 7.454 -17.328 -1.669 1.00 . A A . 71 PHE HD2 1 1
12 48888 1 1 71 PHE HE1 H 4.729 -16.771 -5.775 1.00 . A A . 71 PHE HE1 1 1
12 48889 1 1 71 PHE HE2 H 6.078 -19.206 -2.512 1.00 . A A . 71 PHE HE2 1 1
12 48890 1 1 71 PHE HZ H 4.721 -18.930 -4.567 1.00 . A A . 71 PHE HZ 1 1
12 48891 1 1 71 PHE N N 6.790 -12.872 -3.918 1.00 . A A . 71 PHE N 1 1
12 48892 1 1 71 PHE O O 8.829 -12.544 -1.527 1.00 . A A . 71 PHE O 1 1
12 48893 1 1 72 THR C C 7.349 -11.033 1.143 1.00 . A A . 72 THR C 1 1
12 48894 1 1 72 THR CA C 7.270 -10.592 -0.297 1.00 . A A . 72 THR CA 1 1
12 48895 1 1 72 THR CB C 6.324 -9.391 -0.366 1.00 . A A . 72 THR CB 1 1
12 48896 1 1 72 THR CG2 C 6.667 -8.421 0.762 1.00 . A A . 72 THR CG2 1 1
12 48897 1 1 72 THR H H 5.837 -11.708 -1.400 1.00 . A A . 72 THR H 1 1
12 48898 1 1 72 THR HA H 8.244 -10.287 -0.633 1.00 . A A . 72 THR HA 1 1
12 48899 1 1 72 THR HB H 5.311 -9.725 -0.243 1.00 . A A . 72 THR HB 1 1
12 48900 1 1 72 THR HG1 H 5.666 -8.205 -1.762 1.00 . A A . 72 THR HG1 1 1
12 48901 1 1 72 THR HG21 H 6.164 -8.730 1.668 1.00 . A A . 72 THR HG21 1 1
12 48902 1 1 72 THR HG22 H 6.346 -7.427 0.491 1.00 . A A . 72 THR HG22 1 1
12 48903 1 1 72 THR HG23 H 7.733 -8.425 0.924 1.00 . A A . 72 THR HG23 1 1
12 48904 1 1 72 THR N N 6.782 -11.667 -1.150 1.00 . A A . 72 THR N 1 1
12 48905 1 1 72 THR O O 6.484 -11.749 1.622 1.00 . A A . 72 THR O 1 1
12 48906 1 1 72 THR OG1 O 6.453 -8.738 -1.623 1.00 . A A . 72 THR OG1 1 1
12 48907 1 1 73 VAL C C 8.812 -9.619 4.032 1.00 . A A . 73 VAL C 1 1
12 48908 1 1 73 VAL CA C 8.554 -10.892 3.233 1.00 . A A . 73 VAL CA 1 1
12 48909 1 1 73 VAL CB C 9.685 -11.903 3.444 1.00 . A A . 73 VAL CB 1 1
12 48910 1 1 73 VAL CG1 C 9.989 -12.003 4.939 1.00 . A A . 73 VAL CG1 1 1
12 48911 1 1 73 VAL CG2 C 9.238 -13.275 2.927 1.00 . A A . 73 VAL CG2 1 1
12 48912 1 1 73 VAL H H 9.014 -9.972 1.375 1.00 . A A . 73 VAL H 1 1
12 48913 1 1 73 VAL HA H 7.636 -11.332 3.592 1.00 . A A . 73 VAL HA 1 1
12 48914 1 1 73 VAL HB H 10.569 -11.580 2.911 1.00 . A A . 73 VAL HB 1 1
12 48915 1 1 73 VAL HG11 H 10.710 -11.248 5.213 1.00 . A A . 73 VAL HG11 1 1
12 48916 1 1 73 VAL HG12 H 10.387 -12.982 5.161 1.00 . A A . 73 VAL HG12 1 1
12 48917 1 1 73 VAL HG13 H 9.077 -11.852 5.499 1.00 . A A . 73 VAL HG13 1 1
12 48918 1 1 73 VAL HG21 H 8.736 -13.808 3.720 1.00 . A A . 73 VAL HG21 1 1
12 48919 1 1 73 VAL HG22 H 10.098 -13.838 2.603 1.00 . A A . 73 VAL HG22 1 1
12 48920 1 1 73 VAL HG23 H 8.558 -13.143 2.097 1.00 . A A . 73 VAL HG23 1 1
12 48921 1 1 73 VAL N N 8.389 -10.577 1.825 1.00 . A A . 73 VAL N 1 1
12 48922 1 1 73 VAL O O 9.751 -8.870 3.750 1.00 . A A . 73 VAL O 1 1
12 48923 1 1 74 LYS C C 8.278 -8.565 7.323 1.00 . A A . 74 LYS C 1 1
12 48924 1 1 74 LYS CA C 8.062 -8.191 5.859 1.00 . A A . 74 LYS CA 1 1
12 48925 1 1 74 LYS CB C 6.775 -7.374 5.791 1.00 . A A . 74 LYS CB 1 1
12 48926 1 1 74 LYS CD C 5.245 -6.005 4.419 1.00 . A A . 74 LYS CD 1 1
12 48927 1 1 74 LYS CE C 4.986 -5.369 3.057 1.00 . A A . 74 LYS CE 1 1
12 48928 1 1 74 LYS CG C 6.572 -6.766 4.406 1.00 . A A . 74 LYS CG 1 1
12 48929 1 1 74 LYS H H 7.220 -10.010 5.169 1.00 . A A . 74 LYS H 1 1
12 48930 1 1 74 LYS HA H 8.882 -7.580 5.517 1.00 . A A . 74 LYS HA 1 1
12 48931 1 1 74 LYS HB2 H 5.938 -8.013 6.023 1.00 . A A . 74 LYS HB2 1 1
12 48932 1 1 74 LYS HB3 H 6.828 -6.579 6.520 1.00 . A A . 74 LYS HB3 1 1
12 48933 1 1 74 LYS HD2 H 4.442 -6.690 4.651 1.00 . A A . 74 LYS HD2 1 1
12 48934 1 1 74 LYS HD3 H 5.284 -5.231 5.170 1.00 . A A . 74 LYS HD3 1 1
12 48935 1 1 74 LYS HE2 H 5.779 -4.674 2.825 1.00 . A A . 74 LYS HE2 1 1
12 48936 1 1 74 LYS HE3 H 4.946 -6.138 2.300 1.00 . A A . 74 LYS HE3 1 1
12 48937 1 1 74 LYS HG2 H 7.383 -6.086 4.184 1.00 . A A . 74 LYS HG2 1 1
12 48938 1 1 74 LYS HG3 H 6.534 -7.547 3.661 1.00 . A A . 74 LYS HG3 1 1
12 48939 1 1 74 LYS HZ1 H 3.671 -3.999 3.913 1.00 . A A . 74 LYS HZ1 1 1
12 48940 1 1 74 LYS HZ2 H 2.907 -5.336 3.197 1.00 . A A . 74 LYS HZ2 1 1
12 48941 1 1 74 LYS HZ3 H 3.552 -4.103 2.224 1.00 . A A . 74 LYS HZ3 1 1
12 48942 1 1 74 LYS N N 7.956 -9.380 5.016 1.00 . A A . 74 LYS N 1 1
12 48943 1 1 74 LYS NZ N 3.681 -4.647 3.100 1.00 . A A . 74 LYS NZ 1 1
12 48944 1 1 74 LYS O O 7.336 -8.960 8.008 1.00 . A A . 74 LYS O 1 1
12 48945 1 1 75 TRP C C 10.256 -7.380 9.887 1.00 . A A . 75 TRP C 1 1
12 48946 1 1 75 TRP CA C 9.818 -8.678 9.201 1.00 . A A . 75 TRP CA 1 1
12 48947 1 1 75 TRP CB C 10.960 -9.700 9.299 1.00 . A A . 75 TRP CB 1 1
12 48948 1 1 75 TRP CD1 C 9.448 -11.622 8.605 1.00 . A A . 75 TRP CD1 1 1
12 48949 1 1 75 TRP CD2 C 10.892 -12.196 10.236 1.00 . A A . 75 TRP CD2 1 1
12 48950 1 1 75 TRP CE2 C 10.127 -13.351 9.949 1.00 . A A . 75 TRP CE2 1 1
12 48951 1 1 75 TRP CE3 C 11.882 -12.290 11.234 1.00 . A A . 75 TRP CE3 1 1
12 48952 1 1 75 TRP CG C 10.438 -11.107 9.373 1.00 . A A . 75 TRP CG 1 1
12 48953 1 1 75 TRP CH2 C 11.323 -14.634 11.612 1.00 . A A . 75 TRP CH2 1 1
12 48954 1 1 75 TRP CZ2 C 10.336 -14.557 10.625 1.00 . A A . 75 TRP CZ2 1 1
12 48955 1 1 75 TRP CZ3 C 12.095 -13.503 11.916 1.00 . A A . 75 TRP CZ3 1 1
12 48956 1 1 75 TRP H H 10.206 -8.053 7.212 1.00 . A A . 75 TRP H 1 1
12 48957 1 1 75 TRP HA H 8.941 -9.069 9.698 1.00 . A A . 75 TRP HA 1 1
12 48958 1 1 75 TRP HB2 H 11.590 -9.609 8.431 1.00 . A A . 75 TRP HB2 1 1
12 48959 1 1 75 TRP HB3 H 11.542 -9.492 10.185 1.00 . A A . 75 TRP HB3 1 1
12 48960 1 1 75 TRP HD1 H 8.893 -11.085 7.851 1.00 . A A . 75 TRP HD1 1 1
12 48961 1 1 75 TRP HE1 H 8.601 -13.554 8.545 1.00 . A A . 75 TRP HE1 1 1
12 48962 1 1 75 TRP HE3 H 12.482 -11.428 11.477 1.00 . A A . 75 TRP HE3 1 1
12 48963 1 1 75 TRP HH2 H 11.492 -15.562 12.138 1.00 . A A . 75 TRP HH2 1 1
12 48964 1 1 75 TRP HZ2 H 9.740 -15.426 10.386 1.00 . A A . 75 TRP HZ2 1 1
12 48965 1 1 75 TRP HZ3 H 12.859 -13.563 12.679 1.00 . A A . 75 TRP HZ3 1 1
12 48966 1 1 75 TRP N N 9.503 -8.398 7.802 1.00 . A A . 75 TRP N 1 1
12 48967 1 1 75 TRP NE1 N 9.262 -12.952 8.950 1.00 . A A . 75 TRP NE1 1 1
12 48968 1 1 75 TRP O O 11.103 -6.659 9.361 1.00 . A A . 75 TRP O 1 1
12 48969 1 1 76 ASN C C 10.368 -6.208 13.250 1.00 . A A . 76 ASN C 1 1
12 48970 1 1 76 ASN CA C 10.083 -5.874 11.794 1.00 . A A . 76 ASN CA 1 1
12 48971 1 1 76 ASN CB C 9.000 -4.790 11.722 1.00 . A A . 76 ASN CB 1 1
12 48972 1 1 76 ASN CG C 8.980 -4.175 10.328 1.00 . A A . 76 ASN CG 1 1
12 48973 1 1 76 ASN H H 9.031 -7.696 11.446 1.00 . A A . 76 ASN H 1 1
12 48974 1 1 76 ASN HA H 10.989 -5.484 11.356 1.00 . A A . 76 ASN HA 1 1
12 48975 1 1 76 ASN HB2 H 8.042 -5.226 11.943 1.00 . A A . 76 ASN HB2 1 1
12 48976 1 1 76 ASN HB3 H 9.217 -4.017 12.443 1.00 . A A . 76 ASN HB3 1 1
12 48977 1 1 76 ASN HD21 H 7.301 -3.161 10.631 1.00 . A A . 76 ASN HD21 1 1
12 48978 1 1 76 ASN HD22 H 7.996 -2.983 9.093 1.00 . A A . 76 ASN HD22 1 1
12 48979 1 1 76 ASN N N 9.698 -7.087 11.062 1.00 . A A . 76 ASN N 1 1
12 48980 1 1 76 ASN ND2 N 8.013 -3.372 9.991 1.00 . A A . 76 ASN ND2 1 1
12 48981 1 1 76 ASN O O 9.897 -7.214 13.777 1.00 . A A . 76 ASN O 1 1
12 48982 1 1 76 ASN OD1 O 9.880 -4.424 9.527 1.00 . A A . 76 ASN OD1 1 1
12 48983 1 1 77 THR C C 10.297 -5.582 16.201 1.00 . A A . 77 THR C 1 1
12 48984 1 1 77 THR CA C 11.526 -5.584 15.282 1.00 . A A . 77 THR CA 1 1
12 48985 1 1 77 THR CB C 12.534 -4.507 15.677 1.00 . A A . 77 THR CB 1 1
12 48986 1 1 77 THR CG2 C 13.777 -4.675 14.795 1.00 . A A . 77 THR CG2 1 1
12 48987 1 1 77 THR H H 11.514 -4.583 13.419 1.00 . A A . 77 THR H 1 1
12 48988 1 1 77 THR HA H 12.007 -6.549 15.361 1.00 . A A . 77 THR HA 1 1
12 48989 1 1 77 THR HB H 12.809 -4.617 16.712 1.00 . A A . 77 THR HB 1 1
12 48990 1 1 77 THR HG1 H 11.167 -3.331 14.939 1.00 . A A . 77 THR HG1 1 1
12 48991 1 1 77 THR HG21 H 14.020 -3.730 14.331 1.00 . A A . 77 THR HG21 1 1
12 48992 1 1 77 THR HG22 H 13.574 -5.408 14.025 1.00 . A A . 77 THR HG22 1 1
12 48993 1 1 77 THR HG23 H 14.607 -5.008 15.398 1.00 . A A . 77 THR HG23 1 1
12 48994 1 1 77 THR N N 11.157 -5.362 13.893 1.00 . A A . 77 THR N 1 1
12 48995 1 1 77 THR O O 10.243 -6.335 17.173 1.00 . A A . 77 THR O 1 1
12 48996 1 1 77 THR OG1 O 11.966 -3.223 15.459 1.00 . A A . 77 THR OG1 1 1
12 48997 1 1 78 ASP C C 7.420 -6.057 16.752 1.00 . A A . 78 ASP C 1 1
12 48998 1 1 78 ASP CA C 8.078 -4.677 16.683 1.00 . A A . 78 ASP CA 1 1
12 48999 1 1 78 ASP CB C 7.125 -3.663 16.044 1.00 . A A . 78 ASP CB 1 1
12 49000 1 1 78 ASP CG C 5.889 -3.440 16.914 1.00 . A A . 78 ASP CG 1 1
12 49001 1 1 78 ASP H H 9.405 -4.157 15.109 1.00 . A A . 78 ASP H 1 1
12 49002 1 1 78 ASP HA H 8.323 -4.352 17.685 1.00 . A A . 78 ASP HA 1 1
12 49003 1 1 78 ASP HB2 H 7.644 -2.727 15.923 1.00 . A A . 78 ASP HB2 1 1
12 49004 1 1 78 ASP HB3 H 6.818 -4.029 15.074 1.00 . A A . 78 ASP HB3 1 1
12 49005 1 1 78 ASP N N 9.306 -4.749 15.881 1.00 . A A . 78 ASP N 1 1
12 49006 1 1 78 ASP O O 6.527 -6.289 17.567 1.00 . A A . 78 ASP O 1 1
12 49007 1 1 78 ASP OD1 O 5.746 -4.133 17.906 1.00 . A A . 78 ASP OD1 1 1
12 49008 1 1 78 ASP OD2 O 5.103 -2.575 16.570 1.00 . A A . 78 ASP OD2 1 1
12 49009 1 1 79 ASN C C 6.462 -8.579 14.657 1.00 . A A . 79 ASN C 1 1
12 49010 1 1 79 ASN CA C 7.452 -8.350 15.809 1.00 . A A . 79 ASN CA 1 1
12 49011 1 1 79 ASN CB C 6.820 -8.840 17.129 1.00 . A A . 79 ASN CB 1 1
12 49012 1 1 79 ASN CG C 7.689 -8.453 18.331 1.00 . A A . 79 ASN CG 1 1
12 49013 1 1 79 ASN H H 8.629 -6.664 15.296 1.00 . A A . 79 ASN H 1 1
12 49014 1 1 79 ASN HA H 8.322 -8.962 15.615 1.00 . A A . 79 ASN HA 1 1
12 49015 1 1 79 ASN HB2 H 5.833 -8.415 17.241 1.00 . A A . 79 ASN HB2 1 1
12 49016 1 1 79 ASN HB3 H 6.732 -9.917 17.097 1.00 . A A . 79 ASN HB3 1 1
12 49017 1 1 79 ASN HD21 H 9.411 -8.767 17.394 1.00 . A A . 79 ASN HD21 1 1
12 49018 1 1 79 ASN HD22 H 9.544 -8.243 19.003 1.00 . A A . 79 ASN HD22 1 1
12 49019 1 1 79 ASN N N 7.910 -6.955 15.895 1.00 . A A . 79 ASN N 1 1
12 49020 1 1 79 ASN ND2 N 8.989 -8.493 18.234 1.00 . A A . 79 ASN ND2 1 1
12 49021 1 1 79 ASN O O 5.921 -9.678 14.526 1.00 . A A . 79 ASN O 1 1
12 49022 1 1 79 ASN OD1 O 7.164 -8.102 19.387 1.00 . A A . 79 ASN OD1 1 1
12 49023 1 1 80 THR C C 5.911 -8.733 11.660 1.00 . A A . 80 THR C 1 1
12 49024 1 1 80 THR CA C 5.302 -7.780 12.686 1.00 . A A . 80 THR CA 1 1
12 49025 1 1 80 THR CB C 4.956 -6.466 11.972 1.00 . A A . 80 THR CB 1 1
12 49026 1 1 80 THR CG2 C 4.255 -6.788 10.645 1.00 . A A . 80 THR CG2 1 1
12 49027 1 1 80 THR H H 6.681 -6.712 13.920 1.00 . A A . 80 THR H 1 1
12 49028 1 1 80 THR HA H 4.394 -8.214 13.068 1.00 . A A . 80 THR HA 1 1
12 49029 1 1 80 THR HB H 5.857 -5.911 11.772 1.00 . A A . 80 THR HB 1 1
12 49030 1 1 80 THR HG1 H 4.409 -4.788 12.796 1.00 . A A . 80 THR HG1 1 1
12 49031 1 1 80 THR HG21 H 4.993 -6.956 9.873 1.00 . A A . 80 THR HG21 1 1
12 49032 1 1 80 THR HG22 H 3.622 -5.959 10.362 1.00 . A A . 80 THR HG22 1 1
12 49033 1 1 80 THR HG23 H 3.652 -7.676 10.764 1.00 . A A . 80 THR HG23 1 1
12 49034 1 1 80 THR N N 6.230 -7.574 13.806 1.00 . A A . 80 THR N 1 1
12 49035 1 1 80 THR O O 6.998 -8.483 11.141 1.00 . A A . 80 THR O 1 1
12 49036 1 1 80 THR OG1 O 4.088 -5.692 12.787 1.00 . A A . 80 THR OG1 1 1
12 49037 1 1 81 LEU C C 4.595 -10.838 9.233 1.00 . A A . 81 LEU C 1 1
12 49038 1 1 81 LEU CA C 5.629 -10.770 10.352 1.00 . A A . 81 LEU CA 1 1
12 49039 1 1 81 LEU CB C 5.743 -12.163 10.966 1.00 . A A . 81 LEU CB 1 1
12 49040 1 1 81 LEU CD1 C 6.764 -13.589 12.719 1.00 . A A . 81 LEU CD1 1 1
12 49041 1 1 81 LEU CD2 C 7.991 -11.566 11.920 1.00 . A A . 81 LEU CD2 1 1
12 49042 1 1 81 LEU CG C 6.609 -12.149 12.229 1.00 . A A . 81 LEU CG 1 1
12 49043 1 1 81 LEU H H 4.309 -9.921 11.773 1.00 . A A . 81 LEU H 1 1
12 49044 1 1 81 LEU HA H 6.585 -10.471 9.951 1.00 . A A . 81 LEU HA 1 1
12 49045 1 1 81 LEU HB2 H 4.756 -12.518 11.220 1.00 . A A . 81 LEU HB2 1 1
12 49046 1 1 81 LEU HB3 H 6.183 -12.831 10.239 1.00 . A A . 81 LEU HB3 1 1
12 49047 1 1 81 LEU HD11 H 6.008 -14.206 12.253 1.00 . A A . 81 LEU HD11 1 1
12 49048 1 1 81 LEU HD12 H 6.647 -13.624 13.791 1.00 . A A . 81 LEU HD12 1 1
12 49049 1 1 81 LEU HD13 H 7.743 -13.958 12.450 1.00 . A A . 81 LEU HD13 1 1
12 49050 1 1 81 LEU HD21 H 7.967 -10.493 12.042 1.00 . A A . 81 LEU HD21 1 1
12 49051 1 1 81 LEU HD22 H 8.264 -11.807 10.905 1.00 . A A . 81 LEU HD22 1 1
12 49052 1 1 81 LEU HD23 H 8.721 -11.987 12.597 1.00 . A A . 81 LEU HD23 1 1
12 49053 1 1 81 LEU HG H 6.127 -11.561 12.994 1.00 . A A . 81 LEU HG 1 1
12 49054 1 1 81 LEU N N 5.184 -9.802 11.348 1.00 . A A . 81 LEU N 1 1
12 49055 1 1 81 LEU O O 3.475 -11.283 9.480 1.00 . A A . 81 LEU O 1 1
12 49056 1 1 82 GLY C C 4.547 -11.010 5.635 1.00 . A A . 82 GLY C 1 1
12 49057 1 1 82 GLY CA C 3.956 -10.466 6.934 1.00 . A A . 82 GLY CA 1 1
12 49058 1 1 82 GLY H H 5.833 -10.051 7.839 1.00 . A A . 82 GLY H 1 1
12 49059 1 1 82 GLY HA2 H 3.145 -11.107 7.230 1.00 . A A . 82 GLY HA2 1 1
12 49060 1 1 82 GLY HA3 H 3.574 -9.474 6.755 1.00 . A A . 82 GLY HA3 1 1
12 49061 1 1 82 GLY N N 4.936 -10.412 8.019 1.00 . A A . 82 GLY N 1 1
12 49062 1 1 82 GLY O O 5.497 -10.457 5.098 1.00 . A A . 82 GLY O 1 1
12 49063 1 1 83 THR C C 3.240 -12.720 2.851 1.00 . A A . 83 THR C 1 1
12 49064 1 1 83 THR CA C 4.396 -12.652 3.846 1.00 . A A . 83 THR CA 1 1
12 49065 1 1 83 THR CB C 4.996 -14.047 4.038 1.00 . A A . 83 THR CB 1 1
12 49066 1 1 83 THR CG2 C 5.485 -14.580 2.686 1.00 . A A . 83 THR CG2 1 1
12 49067 1 1 83 THR H H 3.158 -12.454 5.565 1.00 . A A . 83 THR H 1 1
12 49068 1 1 83 THR HA H 5.153 -12.008 3.438 1.00 . A A . 83 THR HA 1 1
12 49069 1 1 83 THR HB H 4.251 -14.717 4.433 1.00 . A A . 83 THR HB 1 1
12 49070 1 1 83 THR HG1 H 6.120 -14.774 5.449 1.00 . A A . 83 THR HG1 1 1
12 49071 1 1 83 THR HG21 H 6.507 -14.912 2.779 1.00 . A A . 83 THR HG21 1 1
12 49072 1 1 83 THR HG22 H 5.429 -13.793 1.946 1.00 . A A . 83 THR HG22 1 1
12 49073 1 1 83 THR HG23 H 4.863 -15.406 2.377 1.00 . A A . 83 THR HG23 1 1
12 49074 1 1 83 THR N N 3.941 -12.076 5.110 1.00 . A A . 83 THR N 1 1
12 49075 1 1 83 THR O O 2.140 -13.182 3.184 1.00 . A A . 83 THR O 1 1
12 49076 1 1 83 THR OG1 O 6.093 -13.964 4.937 1.00 . A A . 83 THR OG1 1 1
12 49077 1 1 84 GLU C C 2.911 -13.013 -0.637 1.00 . A A . 84 GLU C 1 1
12 49078 1 1 84 GLU CA C 2.481 -12.199 0.589 1.00 . A A . 84 GLU CA 1 1
12 49079 1 1 84 GLU CB C 2.236 -10.745 0.188 1.00 . A A . 84 GLU CB 1 1
12 49080 1 1 84 GLU CD C 0.813 -9.174 -1.111 1.00 . A A . 84 GLU CD 1 1
12 49081 1 1 84 GLU CG C 1.077 -10.645 -0.798 1.00 . A A . 84 GLU CG 1 1
12 49082 1 1 84 GLU H H 4.397 -11.852 1.450 1.00 . A A . 84 GLU H 1 1
12 49083 1 1 84 GLU HA H 1.564 -12.606 0.980 1.00 . A A . 84 GLU HA 1 1
12 49084 1 1 84 GLU HB2 H 2.006 -10.163 1.069 1.00 . A A . 84 GLU HB2 1 1
12 49085 1 1 84 GLU HB3 H 3.123 -10.352 -0.275 1.00 . A A . 84 GLU HB3 1 1
12 49086 1 1 84 GLU HG2 H 1.329 -11.169 -1.707 1.00 . A A . 84 GLU HG2 1 1
12 49087 1 1 84 GLU HG3 H 0.192 -11.080 -0.360 1.00 . A A . 84 GLU HG3 1 1
12 49088 1 1 84 GLU N N 3.501 -12.224 1.637 1.00 . A A . 84 GLU N 1 1
12 49089 1 1 84 GLU O O 3.939 -12.711 -1.250 1.00 . A A . 84 GLU O 1 1
12 49090 1 1 84 GLU OE1 O 1.328 -8.339 -0.385 1.00 . A A . 84 GLU OE1 1 1
12 49091 1 1 84 GLU OE2 O 0.105 -8.905 -2.066 1.00 . A A . 84 GLU OE2 1 1
12 49092 1 1 85 ILE C C 1.396 -14.526 -3.299 1.00 . A A . 85 ILE C 1 1
12 49093 1 1 85 ILE CA C 2.421 -14.814 -2.214 1.00 . A A . 85 ILE CA 1 1
12 49094 1 1 85 ILE CB C 2.404 -16.313 -1.908 1.00 . A A . 85 ILE CB 1 1
12 49095 1 1 85 ILE CD1 C 3.513 -18.126 -0.572 1.00 . A A . 85 ILE CD1 1 1
12 49096 1 1 85 ILE CG1 C 3.629 -16.679 -1.066 1.00 . A A . 85 ILE CG1 1 1
12 49097 1 1 85 ILE CG2 C 2.418 -17.097 -3.226 1.00 . A A . 85 ILE CG2 1 1
12 49098 1 1 85 ILE H H 1.278 -14.201 -0.513 1.00 . A A . 85 ILE H 1 1
12 49099 1 1 85 ILE HA H 3.400 -14.542 -2.577 1.00 . A A . 85 ILE HA 1 1
12 49100 1 1 85 ILE HB H 1.507 -16.552 -1.358 1.00 . A A . 85 ILE HB 1 1
12 49101 1 1 85 ILE HD11 H 4.486 -18.595 -0.601 1.00 . A A . 85 ILE HD11 1 1
12 49102 1 1 85 ILE HD12 H 2.832 -18.673 -1.209 1.00 . A A . 85 ILE HD12 1 1
12 49103 1 1 85 ILE HD13 H 3.141 -18.132 0.440 1.00 . A A . 85 ILE HD13 1 1
12 49104 1 1 85 ILE HG12 H 4.517 -16.575 -1.670 1.00 . A A . 85 ILE HG12 1 1
12 49105 1 1 85 ILE HG13 H 3.694 -16.015 -0.217 1.00 . A A . 85 ILE HG13 1 1
12 49106 1 1 85 ILE HG21 H 2.917 -16.514 -3.985 1.00 . A A . 85 ILE HG21 1 1
12 49107 1 1 85 ILE HG22 H 1.402 -17.298 -3.539 1.00 . A A . 85 ILE HG22 1 1
12 49108 1 1 85 ILE HG23 H 2.942 -18.030 -3.092 1.00 . A A . 85 ILE HG23 1 1
12 49109 1 1 85 ILE N N 2.107 -14.015 -1.019 1.00 . A A . 85 ILE N 1 1
12 49110 1 1 85 ILE O O 0.242 -14.925 -3.170 1.00 . A A . 85 ILE O 1 1
12 49111 1 1 86 THR C C 1.316 -13.978 -6.801 1.00 . A A . 86 THR C 1 1
12 49112 1 1 86 THR CA C 0.871 -13.464 -5.424 1.00 . A A . 86 THR CA 1 1
12 49113 1 1 86 THR CB C 0.750 -11.943 -5.486 1.00 . A A . 86 THR CB 1 1
12 49114 1 1 86 THR CG2 C -0.425 -11.545 -6.371 1.00 . A A . 86 THR CG2 1 1
12 49115 1 1 86 THR H H 2.743 -13.503 -4.394 1.00 . A A . 86 THR H 1 1
12 49116 1 1 86 THR HA H -0.096 -13.867 -5.193 1.00 . A A . 86 THR HA 1 1
12 49117 1 1 86 THR HB H 1.650 -11.531 -5.897 1.00 . A A . 86 THR HB 1 1
12 49118 1 1 86 THR HG1 H -0.317 -11.732 -3.873 1.00 . A A . 86 THR HG1 1 1
12 49119 1 1 86 THR HG21 H -0.743 -12.392 -6.955 1.00 . A A . 86 THR HG21 1 1
12 49120 1 1 86 THR HG22 H -0.117 -10.746 -7.030 1.00 . A A . 86 THR HG22 1 1
12 49121 1 1 86 THR HG23 H -1.241 -11.203 -5.751 1.00 . A A . 86 THR HG23 1 1
12 49122 1 1 86 THR N N 1.811 -13.817 -4.354 1.00 . A A . 86 THR N 1 1
12 49123 1 1 86 THR O O 2.408 -13.651 -7.263 1.00 . A A . 86 THR O 1 1
12 49124 1 1 86 THR OG1 O 0.544 -11.431 -4.179 1.00 . A A . 86 THR OG1 1 1
12 49125 1 1 87 VAL C C -0.260 -14.537 -9.803 1.00 . A A . 87 VAL C 1 1
12 49126 1 1 87 VAL CA C 0.715 -15.195 -8.835 1.00 . A A . 87 VAL CA 1 1
12 49127 1 1 87 VAL CB C 0.581 -16.710 -8.982 1.00 . A A . 87 VAL CB 1 1
12 49128 1 1 87 VAL CG1 C 1.192 -17.114 -10.330 1.00 . A A . 87 VAL CG1 1 1
12 49129 1 1 87 VAL CG2 C 1.318 -17.436 -7.854 1.00 . A A . 87 VAL CG2 1 1
12 49130 1 1 87 VAL H H -0.455 -14.904 -7.082 1.00 . A A . 87 VAL H 1 1
12 49131 1 1 87 VAL HA H 1.716 -14.908 -9.100 1.00 . A A . 87 VAL HA 1 1
12 49132 1 1 87 VAL HB H -0.465 -16.978 -8.966 1.00 . A A . 87 VAL HB 1 1
12 49133 1 1 87 VAL HG11 H 0.703 -16.566 -11.123 1.00 . A A . 87 VAL HG11 1 1
12 49134 1 1 87 VAL HG12 H 1.059 -18.172 -10.488 1.00 . A A . 87 VAL HG12 1 1
12 49135 1 1 87 VAL HG13 H 2.245 -16.880 -10.331 1.00 . A A . 87 VAL HG13 1 1
12 49136 1 1 87 VAL HG21 H 1.848 -16.720 -7.247 1.00 . A A . 87 VAL HG21 1 1
12 49137 1 1 87 VAL HG22 H 2.018 -18.140 -8.280 1.00 . A A . 87 VAL HG22 1 1
12 49138 1 1 87 VAL HG23 H 0.603 -17.967 -7.245 1.00 . A A . 87 VAL HG23 1 1
12 49139 1 1 87 VAL N N 0.425 -14.721 -7.479 1.00 . A A . 87 VAL N 1 1
12 49140 1 1 87 VAL O O -1.435 -14.895 -9.843 1.00 . A A . 87 VAL O 1 1
12 49141 1 1 88 GLU C C -0.523 -13.500 -12.940 1.00 . A A . 88 GLU C 1 1
12 49142 1 1 88 GLU CA C -0.632 -12.876 -11.534 1.00 . A A . 88 GLU CA 1 1
12 49143 1 1 88 GLU CB C -0.223 -11.405 -11.572 1.00 . A A . 88 GLU CB 1 1
12 49144 1 1 88 GLU CD C -0.716 -9.156 -12.503 1.00 . A A . 88 GLU CD 1 1
12 49145 1 1 88 GLU CG C -1.141 -10.621 -12.506 1.00 . A A . 88 GLU CG 1 1
12 49146 1 1 88 GLU H H 1.178 -13.326 -10.513 1.00 . A A . 88 GLU H 1 1
12 49147 1 1 88 GLU HA H -1.659 -12.946 -11.202 1.00 . A A . 88 GLU HA 1 1
12 49148 1 1 88 GLU HB2 H -0.291 -10.992 -10.579 1.00 . A A . 88 GLU HB2 1 1
12 49149 1 1 88 GLU HB3 H 0.796 -11.325 -11.923 1.00 . A A . 88 GLU HB3 1 1
12 49150 1 1 88 GLU HG2 H -1.064 -11.018 -13.509 1.00 . A A . 88 GLU HG2 1 1
12 49151 1 1 88 GLU HG3 H -2.162 -10.697 -12.165 1.00 . A A . 88 GLU HG3 1 1
12 49152 1 1 88 GLU N N 0.224 -13.574 -10.573 1.00 . A A . 88 GLU N 1 1
12 49153 1 1 88 GLU O O 0.504 -14.085 -13.270 1.00 . A A . 88 GLU O 1 1
12 49154 1 1 88 GLU OE1 O 0.352 -8.874 -11.988 1.00 . A A . 88 GLU OE1 1 1
12 49155 1 1 88 GLU OE2 O -1.464 -8.337 -13.016 1.00 . A A . 88 GLU OE2 1 1
12 49156 1 1 89 ASP C C -1.478 -15.411 -15.185 1.00 . A A . 89 ASP C 1 1
12 49157 1 1 89 ASP CA C -1.583 -13.890 -15.146 1.00 . A A . 89 ASP CA 1 1
12 49158 1 1 89 ASP CB C -0.391 -13.332 -15.946 1.00 . A A . 89 ASP CB 1 1
12 49159 1 1 89 ASP CG C -0.437 -11.811 -16.017 1.00 . A A . 89 ASP CG 1 1
12 49160 1 1 89 ASP H H -2.386 -12.884 -13.439 1.00 . A A . 89 ASP H 1 1
12 49161 1 1 89 ASP HA H -2.496 -13.594 -15.626 1.00 . A A . 89 ASP HA 1 1
12 49162 1 1 89 ASP HB2 H 0.534 -13.640 -15.481 1.00 . A A . 89 ASP HB2 1 1
12 49163 1 1 89 ASP HB3 H -0.430 -13.731 -16.945 1.00 . A A . 89 ASP HB3 1 1
12 49164 1 1 89 ASP N N -1.585 -13.359 -13.762 1.00 . A A . 89 ASP N 1 1
12 49165 1 1 89 ASP O O -0.754 -15.954 -16.016 1.00 . A A . 89 ASP O 1 1
12 49166 1 1 89 ASP OD1 O 0.622 -11.217 -16.114 1.00 . A A . 89 ASP OD1 1 1
12 49167 1 1 89 ASP OD2 O -1.528 -11.266 -15.981 1.00 . A A . 89 ASP OD2 1 1
12 49168 1 1 90 GLN C C -2.695 -18.257 -15.475 1.00 . A A . 90 GLN C 1 1
12 49169 1 1 90 GLN CA C -2.043 -17.568 -14.265 1.00 . A A . 90 GLN CA 1 1
12 49170 1 1 90 GLN CB C -2.601 -18.107 -12.963 1.00 . A A . 90 GLN CB 1 1
12 49171 1 1 90 GLN CD C -2.162 -18.207 -10.503 1.00 . A A . 90 GLN CD 1 1
12 49172 1 1 90 GLN CG C -1.636 -17.727 -11.847 1.00 . A A . 90 GLN CG 1 1
12 49173 1 1 90 GLN H H -2.703 -15.636 -13.615 1.00 . A A . 90 GLN H 1 1
12 49174 1 1 90 GLN HA H -0.991 -17.812 -14.291 1.00 . A A . 90 GLN HA 1 1
12 49175 1 1 90 GLN HB2 H -3.561 -17.664 -12.776 1.00 . A A . 90 GLN HB2 1 1
12 49176 1 1 90 GLN HB3 H -2.687 -19.181 -13.013 1.00 . A A . 90 GLN HB3 1 1
12 49177 1 1 90 GLN HE21 H -0.560 -19.309 -10.134 1.00 . A A . 90 GLN HE21 1 1
12 49178 1 1 90 GLN HE22 H -1.753 -19.336 -8.928 1.00 . A A . 90 GLN HE22 1 1
12 49179 1 1 90 GLN HG2 H -0.681 -18.188 -12.040 1.00 . A A . 90 GLN HG2 1 1
12 49180 1 1 90 GLN HG3 H -1.522 -16.653 -11.821 1.00 . A A . 90 GLN HG3 1 1
12 49181 1 1 90 GLN N N -2.152 -16.105 -14.286 1.00 . A A . 90 GLN N 1 1
12 49182 1 1 90 GLN NE2 N -1.432 -19.019 -9.796 1.00 . A A . 90 GLN NE2 1 1
12 49183 1 1 90 GLN O O -2.136 -19.220 -16.002 1.00 . A A . 90 GLN O 1 1
12 49184 1 1 90 GLN OE1 O -3.256 -17.829 -10.086 1.00 . A A . 90 GLN OE1 1 1
12 49185 1 1 91 LEU C C -4.060 -17.699 -18.352 1.00 . A A . 91 LEU C 1 1
12 49186 1 1 91 LEU CA C -4.512 -18.412 -17.080 1.00 . A A . 91 LEU CA 1 1
12 49187 1 1 91 LEU CB C -6.035 -18.341 -16.926 1.00 . A A . 91 LEU CB 1 1
12 49188 1 1 91 LEU CD1 C -6.418 -20.537 -18.126 1.00 . A A . 91 LEU CD1 1 1
12 49189 1 1 91 LEU CD2 C -8.257 -18.863 -17.925 1.00 . A A . 91 LEU CD2 1 1
12 49190 1 1 91 LEU CG C -6.748 -19.039 -18.100 1.00 . A A . 91 LEU CG 1 1
12 49191 1 1 91 LEU H H -4.276 -17.022 -15.481 1.00 . A A . 91 LEU H 1 1
12 49192 1 1 91 LEU HA H -4.213 -19.449 -17.136 1.00 . A A . 91 LEU HA 1 1
12 49193 1 1 91 LEU HB2 H -6.319 -18.822 -16.003 1.00 . A A . 91 LEU HB2 1 1
12 49194 1 1 91 LEU HB3 H -6.337 -17.306 -16.895 1.00 . A A . 91 LEU HB3 1 1
12 49195 1 1 91 LEU HD11 H -5.608 -20.718 -18.817 1.00 . A A . 91 LEU HD11 1 1
12 49196 1 1 91 LEU HD12 H -7.291 -21.090 -18.448 1.00 . A A . 91 LEU HD12 1 1
12 49197 1 1 91 LEU HD13 H -6.130 -20.865 -17.140 1.00 . A A . 91 LEU HD13 1 1
12 49198 1 1 91 LEU HD21 H -8.599 -18.044 -18.538 1.00 . A A . 91 LEU HD21 1 1
12 49199 1 1 91 LEU HD22 H -8.475 -18.651 -16.888 1.00 . A A . 91 LEU HD22 1 1
12 49200 1 1 91 LEU HD23 H -8.766 -19.770 -18.218 1.00 . A A . 91 LEU HD23 1 1
12 49201 1 1 91 LEU HG H -6.440 -18.587 -19.031 1.00 . A A . 91 LEU HG 1 1
12 49202 1 1 91 LEU N N -3.857 -17.789 -15.921 1.00 . A A . 91 LEU N 1 1
12 49203 1 1 91 LEU O O -3.508 -18.320 -19.260 1.00 . A A . 91 LEU O 1 1
12 49204 1 1 92 ALA C C -4.570 -14.221 -19.568 1.00 . A A . 92 ALA C 1 1
12 49205 1 1 92 ALA CA C -3.855 -15.566 -19.545 1.00 . A A . 92 ALA CA 1 1
12 49206 1 1 92 ALA CB C -4.110 -16.306 -20.862 1.00 . A A . 92 ALA CB 1 1
12 49207 1 1 92 ALA H H -4.717 -15.946 -17.635 1.00 . A A . 92 ALA H 1 1
12 49208 1 1 92 ALA HA H -2.798 -15.384 -19.463 1.00 . A A . 92 ALA HA 1 1
12 49209 1 1 92 ALA HB1 H -3.249 -16.910 -21.095 1.00 . A A . 92 ALA HB1 1 1
12 49210 1 1 92 ALA HB2 H -4.274 -15.590 -21.653 1.00 . A A . 92 ALA HB2 1 1
12 49211 1 1 92 ALA HB3 H -4.981 -16.941 -20.763 1.00 . A A . 92 ALA HB3 1 1
12 49212 1 1 92 ALA N N -4.274 -16.379 -18.396 1.00 . A A . 92 ALA N 1 1
12 49213 1 1 92 ALA O O -3.960 -13.203 -19.891 1.00 . A A . 92 ALA O 1 1
12 49214 1 1 93 ARG C C -6.194 -12.141 -18.022 1.00 . A A . 93 ARG C 1 1
12 49215 1 1 93 ARG CA C -6.608 -12.958 -19.225 1.00 . A A . 93 ARG CA 1 1
12 49216 1 1 93 ARG CB C -8.123 -13.224 -19.162 1.00 . A A . 93 ARG CB 1 1
12 49217 1 1 93 ARG CD C -10.159 -13.864 -20.439 1.00 . A A . 93 ARG CD 1 1
12 49218 1 1 93 ARG CG C -8.640 -13.750 -20.509 1.00 . A A . 93 ARG CG 1 1
12 49219 1 1 93 ARG CZ C -11.042 -13.578 -22.692 1.00 . A A . 93 ARG CZ 1 1
12 49220 1 1 93 ARG H H -6.291 -15.046 -18.966 1.00 . A A . 93 ARG H 1 1
12 49221 1 1 93 ARG HA H -6.381 -12.397 -20.119 1.00 . A A . 93 ARG HA 1 1
12 49222 1 1 93 ARG HB2 H -8.330 -13.963 -18.397 1.00 . A A . 93 ARG HB2 1 1
12 49223 1 1 93 ARG HB3 H -8.636 -12.309 -18.916 1.00 . A A . 93 ARG HB3 1 1
12 49224 1 1 93 ARG HD2 H -10.429 -14.526 -19.631 1.00 . A A . 93 ARG HD2 1 1
12 49225 1 1 93 ARG HD3 H -10.575 -12.886 -20.245 1.00 . A A . 93 ARG HD3 1 1
12 49226 1 1 93 ARG HE H -10.832 -15.354 -21.791 1.00 . A A . 93 ARG HE 1 1
12 49227 1 1 93 ARG HG2 H -8.362 -13.069 -21.304 1.00 . A A . 93 ARG HG2 1 1
12 49228 1 1 93 ARG HG3 H -8.221 -14.722 -20.706 1.00 . A A . 93 ARG HG3 1 1
12 49229 1 1 93 ARG HH11 H -11.677 -15.065 -23.871 1.00 . A A . 93 ARG HH11 1 1
12 49230 1 1 93 ARG HH12 H -11.795 -13.474 -24.543 1.00 . A A . 93 ARG HH12 1 1
12 49231 1 1 93 ARG HH21 H -10.481 -11.906 -21.747 1.00 . A A . 93 ARG HH21 1 1
12 49232 1 1 93 ARG HH22 H -11.117 -11.688 -23.342 1.00 . A A . 93 ARG HH22 1 1
12 49233 1 1 93 ARG N N -5.854 -14.211 -19.229 1.00 . A A . 93 ARG N 1 1
12 49234 1 1 93 ARG NE N -10.703 -14.387 -21.692 1.00 . A A . 93 ARG NE 1 1
12 49235 1 1 93 ARG NH1 N -11.546 -14.078 -23.786 1.00 . A A . 93 ARG NH1 1 1
12 49236 1 1 93 ARG NH2 N -10.868 -12.290 -22.584 1.00 . A A . 93 ARG NH2 1 1
12 49237 1 1 93 ARG O O -5.402 -11.206 -18.123 1.00 . A A . 93 ARG O 1 1
12 49238 1 1 94 GLY C C -6.750 -12.734 -14.446 1.00 . A A . 94 GLY C 1 1
12 49239 1 1 94 GLY CA C -6.388 -11.851 -15.635 1.00 . A A . 94 GLY CA 1 1
12 49240 1 1 94 GLY H H -7.328 -13.286 -16.853 1.00 . A A . 94 GLY H 1 1
12 49241 1 1 94 GLY HA2 H -5.323 -11.663 -15.628 1.00 . A A . 94 GLY HA2 1 1
12 49242 1 1 94 GLY HA3 H -6.920 -10.919 -15.570 1.00 . A A . 94 GLY HA3 1 1
12 49243 1 1 94 GLY N N -6.720 -12.523 -16.870 1.00 . A A . 94 GLY N 1 1
12 49244 1 1 94 GLY O O -7.857 -12.708 -13.954 1.00 . A A . 94 GLY O 1 1
12 49245 1 1 95 LEU C C -4.875 -14.081 -11.792 1.00 . A A . 95 LEU C 1 1
12 49246 1 1 95 LEU CA C -5.944 -14.384 -12.849 1.00 . A A . 95 LEU CA 1 1
12 49247 1 1 95 LEU CB C -5.881 -15.838 -13.344 1.00 . A A . 95 LEU CB 1 1
12 49248 1 1 95 LEU CD1 C -7.387 -16.653 -11.457 1.00 . A A . 95 LEU CD1 1 1
12 49249 1 1 95 LEU CD2 C -6.063 -18.278 -12.793 1.00 . A A . 95 LEU CD2 1 1
12 49250 1 1 95 LEU CG C -6.062 -16.862 -12.199 1.00 . A A . 95 LEU CG 1 1
12 49251 1 1 95 LEU H H -4.904 -13.406 -14.445 1.00 . A A . 95 LEU H 1 1
12 49252 1 1 95 LEU HA H -6.922 -14.196 -12.421 1.00 . A A . 95 LEU HA 1 1
12 49253 1 1 95 LEU HB2 H -6.658 -15.991 -14.079 1.00 . A A . 95 LEU HB2 1 1
12 49254 1 1 95 LEU HB3 H -4.922 -15.997 -13.812 1.00 . A A . 95 LEU HB3 1 1
12 49255 1 1 95 LEU HD11 H -8.086 -16.152 -12.096 1.00 . A A . 95 LEU HD11 1 1
12 49256 1 1 95 LEU HD12 H -7.216 -16.065 -10.570 1.00 . A A . 95 LEU HD12 1 1
12 49257 1 1 95 LEU HD13 H -7.791 -17.617 -11.174 1.00 . A A . 95 LEU HD13 1 1
12 49258 1 1 95 LEU HD21 H -5.696 -18.241 -13.811 1.00 . A A . 95 LEU HD21 1 1
12 49259 1 1 95 LEU HD22 H -7.068 -18.670 -12.791 1.00 . A A . 95 LEU HD22 1 1
12 49260 1 1 95 LEU HD23 H -5.426 -18.917 -12.203 1.00 . A A . 95 LEU HD23 1 1
12 49261 1 1 95 LEU HG H -5.249 -16.766 -11.501 1.00 . A A . 95 LEU HG 1 1
12 49262 1 1 95 LEU N N -5.768 -13.492 -13.996 1.00 . A A . 95 LEU N 1 1
12 49263 1 1 95 LEU O O -3.674 -14.091 -12.096 1.00 . A A . 95 LEU O 1 1
12 49264 1 1 96 LYS C C -4.647 -14.324 -8.231 1.00 . A A . 96 LYS C 1 1
12 49265 1 1 96 LYS CA C -4.415 -13.416 -9.455 1.00 . A A . 96 LYS CA 1 1
12 49266 1 1 96 LYS CB C -4.677 -11.932 -9.106 1.00 . A A . 96 LYS CB 1 1
12 49267 1 1 96 LYS CD C -4.006 -9.911 -7.787 1.00 . A A . 96 LYS CD 1 1
12 49268 1 1 96 LYS CE C -3.051 -9.342 -6.728 1.00 . A A . 96 LYS CE 1 1
12 49269 1 1 96 LYS CG C -3.712 -11.404 -8.034 1.00 . A A . 96 LYS CG 1 1
12 49270 1 1 96 LYS H H -6.294 -13.755 -10.389 1.00 . A A . 96 LYS H 1 1
12 49271 1 1 96 LYS HA H -3.397 -13.528 -9.784 1.00 . A A . 96 LYS HA 1 1
12 49272 1 1 96 LYS HB2 H -4.559 -11.340 -10.002 1.00 . A A . 96 LYS HB2 1 1
12 49273 1 1 96 LYS HB3 H -5.695 -11.830 -8.752 1.00 . A A . 96 LYS HB3 1 1
12 49274 1 1 96 LYS HD2 H -3.876 -9.363 -8.708 1.00 . A A . 96 LYS HD2 1 1
12 49275 1 1 96 LYS HD3 H -5.023 -9.795 -7.446 1.00 . A A . 96 LYS HD3 1 1
12 49276 1 1 96 LYS HE2 H -3.176 -9.882 -5.802 1.00 . A A . 96 LYS HE2 1 1
12 49277 1 1 96 LYS HE3 H -2.034 -9.443 -7.069 1.00 . A A . 96 LYS HE3 1 1
12 49278 1 1 96 LYS HG2 H -3.851 -11.960 -7.118 1.00 . A A . 96 LYS HG2 1 1
12 49279 1 1 96 LYS HG3 H -2.695 -11.518 -8.377 1.00 . A A . 96 LYS HG3 1 1
12 49280 1 1 96 LYS HZ1 H -4.385 -7.758 -6.466 1.00 . A A . 96 LYS HZ1 1 1
12 49281 1 1 96 LYS HZ2 H -2.958 -7.332 -7.284 1.00 . A A . 96 LYS HZ2 1 1
12 49282 1 1 96 LYS HZ3 H -2.933 -7.586 -5.604 1.00 . A A . 96 LYS HZ3 1 1
12 49283 1 1 96 LYS N N -5.326 -13.770 -10.559 1.00 . A A . 96 LYS N 1 1
12 49284 1 1 96 LYS NZ N -3.356 -7.895 -6.504 1.00 . A A . 96 LYS NZ 1 1
12 49285 1 1 96 LYS O O -5.757 -14.367 -7.700 1.00 . A A . 96 LYS O 1 1
12 49286 1 1 97 LEU C C -2.914 -15.375 -5.461 1.00 . A A . 97 LEU C 1 1
12 49287 1 1 97 LEU CA C -3.746 -15.922 -6.609 1.00 . A A . 97 LEU CA 1 1
12 49288 1 1 97 LEU CB C -3.290 -17.351 -6.956 1.00 . A A . 97 LEU CB 1 1
12 49289 1 1 97 LEU CD1 C -4.985 -18.487 -5.480 1.00 . A A . 97 LEU CD1 1 1
12 49290 1 1 97 LEU CD2 C -2.892 -19.661 -6.088 1.00 . A A . 97 LEU CD2 1 1
12 49291 1 1 97 LEU CG C -3.496 -18.299 -5.758 1.00 . A A . 97 LEU CG 1 1
12 49292 1 1 97 LEU H H -2.723 -14.973 -8.223 1.00 . A A . 97 LEU H 1 1
12 49293 1 1 97 LEU HA H -4.782 -15.950 -6.318 1.00 . A A . 97 LEU HA 1 1
12 49294 1 1 97 LEU HB2 H -3.867 -17.716 -7.793 1.00 . A A . 97 LEU HB2 1 1
12 49295 1 1 97 LEU HB3 H -2.245 -17.342 -7.223 1.00 . A A . 97 LEU HB3 1 1
12 49296 1 1 97 LEU HD11 H -5.363 -17.637 -4.935 1.00 . A A . 97 LEU HD11 1 1
12 49297 1 1 97 LEU HD12 H -5.126 -19.377 -4.892 1.00 . A A . 97 LEU HD12 1 1
12 49298 1 1 97 LEU HD13 H -5.517 -18.586 -6.415 1.00 . A A . 97 LEU HD13 1 1
12 49299 1 1 97 LEU HD21 H -2.871 -20.264 -5.196 1.00 . A A . 97 LEU HD21 1 1
12 49300 1 1 97 LEU HD22 H -1.892 -19.527 -6.462 1.00 . A A . 97 LEU HD22 1 1
12 49301 1 1 97 LEU HD23 H -3.500 -20.147 -6.839 1.00 . A A . 97 LEU HD23 1 1
12 49302 1 1 97 LEU HG H -3.011 -17.895 -4.877 1.00 . A A . 97 LEU HG 1 1
12 49303 1 1 97 LEU N N -3.604 -15.040 -7.777 1.00 . A A . 97 LEU N 1 1
12 49304 1 1 97 LEU O O -1.694 -15.460 -5.490 1.00 . A A . 97 LEU O 1 1
12 49305 1 1 98 THR C C -3.009 -14.878 -2.027 1.00 . A A . 98 THR C 1 1
12 49306 1 1 98 THR CA C -2.855 -14.181 -3.373 1.00 . A A . 98 THR CA 1 1
12 49307 1 1 98 THR CB C -3.366 -12.743 -3.144 1.00 . A A . 98 THR CB 1 1
12 49308 1 1 98 THR CG2 C -2.721 -12.167 -1.872 1.00 . A A . 98 THR CG2 1 1
12 49309 1 1 98 THR H H -4.556 -14.725 -4.573 1.00 . A A . 98 THR H 1 1
12 49310 1 1 98 THR HA H -1.819 -14.114 -3.623 1.00 . A A . 98 THR HA 1 1
12 49311 1 1 98 THR HB H -4.430 -12.764 -3.007 1.00 . A A . 98 THR HB 1 1
12 49312 1 1 98 THR HG1 H -3.823 -11.350 -4.418 1.00 . A A . 98 THR HG1 1 1
12 49313 1 1 98 THR HG21 H -2.598 -11.105 -1.981 1.00 . A A . 98 THR HG21 1 1
12 49314 1 1 98 THR HG22 H -1.757 -12.625 -1.720 1.00 . A A . 98 THR HG22 1 1
12 49315 1 1 98 THR HG23 H -3.358 -12.370 -1.015 1.00 . A A . 98 THR HG23 1 1
12 49316 1 1 98 THR N N -3.587 -14.777 -4.479 1.00 . A A . 98 THR N 1 1
12 49317 1 1 98 THR O O -3.955 -14.598 -1.292 1.00 . A A . 98 THR O 1 1
12 49318 1 1 98 THR OG1 O -3.063 -11.922 -4.258 1.00 . A A . 98 THR OG1 1 1
12 49319 1 1 99 PHE C C -1.478 -15.243 0.594 1.00 . A A . 99 PHE C 1 1
12 49320 1 1 99 PHE CA C -2.091 -16.285 -0.320 1.00 . A A . 99 PHE CA 1 1
12 49321 1 1 99 PHE CB C -1.362 -17.624 -0.188 1.00 . A A . 99 PHE CB 1 1
12 49322 1 1 99 PHE CD1 C 0.110 -17.682 1.853 1.00 . A A . 99 PHE CD1 1 1
12 49323 1 1 99 PHE CD2 C -2.197 -18.397 2.079 1.00 . A A . 99 PHE CD2 1 1
12 49324 1 1 99 PHE CE1 C 0.322 -17.937 3.212 1.00 . A A . 99 PHE CE1 1 1
12 49325 1 1 99 PHE CE2 C -1.982 -18.651 3.442 1.00 . A A . 99 PHE CE2 1 1
12 49326 1 1 99 PHE CG C -1.144 -17.910 1.283 1.00 . A A . 99 PHE CG 1 1
12 49327 1 1 99 PHE CZ C -0.723 -18.421 4.007 1.00 . A A . 99 PHE CZ 1 1
12 49328 1 1 99 PHE H H -1.304 -15.929 -2.255 1.00 . A A . 99 PHE H 1 1
12 49329 1 1 99 PHE HA H -3.126 -16.411 -0.054 1.00 . A A . 99 PHE HA 1 1
12 49330 1 1 99 PHE HB2 H -1.968 -18.406 -0.622 1.00 . A A . 99 PHE HB2 1 1
12 49331 1 1 99 PHE HB3 H -0.415 -17.576 -0.691 1.00 . A A . 99 PHE HB3 1 1
12 49332 1 1 99 PHE HD1 H 0.917 -17.306 1.243 1.00 . A A . 99 PHE HD1 1 1
12 49333 1 1 99 PHE HD2 H -3.170 -18.574 1.644 1.00 . A A . 99 PHE HD2 1 1
12 49334 1 1 99 PHE HE1 H 1.291 -17.759 3.648 1.00 . A A . 99 PHE HE1 1 1
12 49335 1 1 99 PHE HE2 H -2.790 -19.024 4.057 1.00 . A A . 99 PHE HE2 1 1
12 49336 1 1 99 PHE HZ H -0.558 -18.615 5.057 1.00 . A A . 99 PHE HZ 1 1
12 49337 1 1 99 PHE N N -2.036 -15.707 -1.646 1.00 . A A . 99 PHE N 1 1
12 49338 1 1 99 PHE O O -0.487 -14.610 0.236 1.00 . A A . 99 PHE O 1 1
12 49339 1 1 100 ASP C C -1.260 -14.529 3.983 1.00 . A A . 100 ASP C 1 1
12 49340 1 1 100 ASP CA C -1.657 -13.963 2.628 1.00 . A A . 100 ASP CA 1 1
12 49341 1 1 100 ASP CB C -2.825 -12.984 2.792 1.00 . A A . 100 ASP CB 1 1
12 49342 1 1 100 ASP CG C -2.352 -11.622 3.284 1.00 . A A . 100 ASP CG 1 1
12 49343 1 1 100 ASP H H -2.912 -15.503 1.942 1.00 . A A . 100 ASP H 1 1
12 49344 1 1 100 ASP HA H -0.821 -13.441 2.197 1.00 . A A . 100 ASP HA 1 1
12 49345 1 1 100 ASP HB2 H -3.321 -12.864 1.843 1.00 . A A . 100 ASP HB2 1 1
12 49346 1 1 100 ASP HB3 H -3.519 -13.394 3.506 1.00 . A A . 100 ASP HB3 1 1
12 49347 1 1 100 ASP N N -2.106 -15.007 1.726 1.00 . A A . 100 ASP N 1 1
12 49348 1 1 100 ASP O O -1.867 -15.477 4.464 1.00 . A A . 100 ASP O 1 1
12 49349 1 1 100 ASP OD1 O -3.174 -10.887 3.802 1.00 . A A . 100 ASP OD1 1 1
12 49350 1 1 100 ASP OD2 O -1.180 -11.323 3.121 1.00 . A A . 100 ASP OD2 1 1
12 49351 1 1 101 SER C C 0.431 -13.120 6.786 1.00 . A A . 101 SER C 1 1
12 49352 1 1 101 SER CA C 0.189 -14.330 5.910 1.00 . A A . 101 SER CA 1 1
12 49353 1 1 101 SER CB C 1.471 -15.156 5.830 1.00 . A A . 101 SER CB 1 1
12 49354 1 1 101 SER H H 0.141 -13.145 4.139 1.00 . A A . 101 SER H 1 1
12 49355 1 1 101 SER HA H -0.581 -14.939 6.360 1.00 . A A . 101 SER HA 1 1
12 49356 1 1 101 SER HB2 H 1.388 -15.888 5.044 1.00 . A A . 101 SER HB2 1 1
12 49357 1 1 101 SER HB3 H 2.303 -14.501 5.628 1.00 . A A . 101 SER HB3 1 1
12 49358 1 1 101 SER HG H 0.819 -15.904 7.509 1.00 . A A . 101 SER HG 1 1
12 49359 1 1 101 SER N N -0.259 -13.911 4.592 1.00 . A A . 101 SER N 1 1
12 49360 1 1 101 SER O O 1.313 -12.310 6.513 1.00 . A A . 101 SER O 1 1
12 49361 1 1 101 SER OG O 1.674 -15.826 7.073 1.00 . A A . 101 SER OG 1 1
12 49362 1 1 102 SER C C -0.149 -12.397 10.205 1.00 . A A . 102 SER C 1 1
12 49363 1 1 102 SER CA C -0.242 -11.898 8.768 1.00 . A A . 102 SER CA 1 1
12 49364 1 1 102 SER CB C -1.438 -10.951 8.642 1.00 . A A . 102 SER CB 1 1
12 49365 1 1 102 SER H H -1.049 -13.687 7.994 1.00 . A A . 102 SER H 1 1
12 49366 1 1 102 SER HA H 0.660 -11.349 8.536 1.00 . A A . 102 SER HA 1 1
12 49367 1 1 102 SER HB2 H -1.102 -9.996 8.280 1.00 . A A . 102 SER HB2 1 1
12 49368 1 1 102 SER HB3 H -2.161 -11.365 7.952 1.00 . A A . 102 SER HB3 1 1
12 49369 1 1 102 SER HG H -1.328 -10.560 10.544 1.00 . A A . 102 SER HG 1 1
12 49370 1 1 102 SER N N -0.363 -13.008 7.839 1.00 . A A . 102 SER N 1 1
12 49371 1 1 102 SER O O -1.099 -12.933 10.764 1.00 . A A . 102 SER O 1 1
12 49372 1 1 102 SER OG O -2.027 -10.778 9.924 1.00 . A A . 102 SER OG 1 1
12 49373 1 1 103 PHE C C 1.602 -14.073 12.204 1.00 . A A . 103 PHE C 1 1
12 49374 1 1 103 PHE CA C 1.316 -12.565 12.154 1.00 . A A . 103 PHE CA 1 1
12 49375 1 1 103 PHE CB C 0.113 -12.246 13.050 1.00 . A A . 103 PHE CB 1 1
12 49376 1 1 103 PHE CD1 C -1.939 -10.834 12.655 1.00 . A A . 103 PHE CD1 1 1
12 49377 1 1 103 PHE CD2 C 0.227 -9.834 12.219 1.00 . A A . 103 PHE CD2 1 1
12 49378 1 1 103 PHE CE1 C -2.572 -9.652 12.258 1.00 . A A . 103 PHE CE1 1 1
12 49379 1 1 103 PHE CE2 C -0.411 -8.646 11.824 1.00 . A A . 103 PHE CE2 1 1
12 49380 1 1 103 PHE CG C -0.540 -10.932 12.638 1.00 . A A . 103 PHE CG 1 1
12 49381 1 1 103 PHE CZ C -1.810 -8.558 11.843 1.00 . A A . 103 PHE CZ 1 1
12 49382 1 1 103 PHE H H 1.710 -11.751 10.244 1.00 . A A . 103 PHE H 1 1
12 49383 1 1 103 PHE HA H 2.181 -12.025 12.503 1.00 . A A . 103 PHE HA 1 1
12 49384 1 1 103 PHE HB2 H -0.602 -13.044 12.993 1.00 . A A . 103 PHE HB2 1 1
12 49385 1 1 103 PHE HB3 H 0.459 -12.153 14.070 1.00 . A A . 103 PHE HB3 1 1
12 49386 1 1 103 PHE HD1 H -2.531 -11.673 12.973 1.00 . A A . 103 PHE HD1 1 1
12 49387 1 1 103 PHE HD2 H 1.304 -9.896 12.200 1.00 . A A . 103 PHE HD2 1 1
12 49388 1 1 103 PHE HE1 H -3.650 -9.586 12.272 1.00 . A A . 103 PHE HE1 1 1
12 49389 1 1 103 PHE HE2 H 0.176 -7.799 11.501 1.00 . A A . 103 PHE HE2 1 1
12 49390 1 1 103 PHE HZ H -2.299 -7.645 11.534 1.00 . A A . 103 PHE HZ 1 1
12 49391 1 1 103 PHE N N 1.022 -12.186 10.774 1.00 . A A . 103 PHE N 1 1
12 49392 1 1 103 PHE O O 1.300 -14.782 11.245 1.00 . A A . 103 PHE O 1 1
12 49393 1 1 104 SER C C 1.732 -16.681 14.563 1.00 . A A . 104 SER C 1 1
12 49394 1 1 104 SER CA C 2.497 -16.007 13.416 1.00 . A A . 104 SER CA 1 1
12 49395 1 1 104 SER CB C 3.997 -16.224 13.640 1.00 . A A . 104 SER CB 1 1
12 49396 1 1 104 SER H H 2.417 -13.963 14.046 1.00 . A A . 104 SER H 1 1
12 49397 1 1 104 SER HA H 2.224 -16.478 12.491 1.00 . A A . 104 SER HA 1 1
12 49398 1 1 104 SER HB2 H 4.143 -16.905 14.460 1.00 . A A . 104 SER HB2 1 1
12 49399 1 1 104 SER HB3 H 4.437 -16.646 12.745 1.00 . A A . 104 SER HB3 1 1
12 49400 1 1 104 SER HG H 4.770 -14.963 14.896 1.00 . A A . 104 SER HG 1 1
12 49401 1 1 104 SER N N 2.186 -14.566 13.308 1.00 . A A . 104 SER N 1 1
12 49402 1 1 104 SER O O 1.267 -16.020 15.492 1.00 . A A . 104 SER O 1 1
12 49403 1 1 104 SER OG O 4.611 -14.986 13.949 1.00 . A A . 104 SER OG 1 1
12 49404 1 1 105 PRO C C 1.199 -18.302 16.989 1.00 . A A . 105 PRO C 1 1
12 49405 1 1 105 PRO CA C 0.934 -18.800 15.570 1.00 . A A . 105 PRO CA 1 1
12 49406 1 1 105 PRO CB C 1.541 -20.190 15.376 1.00 . A A . 105 PRO CB 1 1
12 49407 1 1 105 PRO CD C 2.135 -18.854 13.441 1.00 . A A . 105 PRO CD 1 1
12 49408 1 1 105 PRO CG C 1.853 -20.277 13.922 1.00 . A A . 105 PRO CG 1 1
12 49409 1 1 105 PRO HA H -0.124 -18.844 15.379 1.00 . A A . 105 PRO HA 1 1
12 49410 1 1 105 PRO HB2 H 2.446 -20.287 15.961 1.00 . A A . 105 PRO HB2 1 1
12 49411 1 1 105 PRO HB3 H 0.831 -20.955 15.649 1.00 . A A . 105 PRO HB3 1 1
12 49412 1 1 105 PRO HD2 H 3.198 -18.704 13.300 1.00 . A A . 105 PRO HD2 1 1
12 49413 1 1 105 PRO HD3 H 1.598 -18.657 12.527 1.00 . A A . 105 PRO HD3 1 1
12 49414 1 1 105 PRO HG2 H 2.718 -20.904 13.765 1.00 . A A . 105 PRO HG2 1 1
12 49415 1 1 105 PRO HG3 H 1.003 -20.675 13.388 1.00 . A A . 105 PRO HG3 1 1
12 49416 1 1 105 PRO N N 1.624 -17.991 14.519 1.00 . A A . 105 PRO N 1 1
12 49417 1 1 105 PRO O O 2.331 -17.981 17.357 1.00 . A A . 105 PRO O 1 1
12 49418 1 1 106 ASN C C 0.972 -16.461 19.280 1.00 . A A . 106 ASN C 1 1
12 49419 1 1 106 ASN CA C 0.218 -17.793 19.163 1.00 . A A . 106 ASN CA 1 1
12 49420 1 1 106 ASN CB C 0.876 -18.875 20.029 1.00 . A A . 106 ASN CB 1 1
12 49421 1 1 106 ASN CG C -0.099 -20.040 20.229 1.00 . A A . 106 ASN CG 1 1
12 49422 1 1 106 ASN H H -0.738 -18.518 17.422 1.00 . A A . 106 ASN H 1 1
12 49423 1 1 106 ASN HA H -0.791 -17.636 19.527 1.00 . A A . 106 ASN HA 1 1
12 49424 1 1 106 ASN HB2 H 1.770 -19.235 19.541 1.00 . A A . 106 ASN HB2 1 1
12 49425 1 1 106 ASN HB3 H 1.134 -18.459 20.991 1.00 . A A . 106 ASN HB3 1 1
12 49426 1 1 106 ASN HD21 H 1.310 -21.344 20.739 1.00 . A A . 106 ASN HD21 1 1
12 49427 1 1 106 ASN HD22 H -0.272 -21.956 20.720 1.00 . A A . 106 ASN HD22 1 1
12 49428 1 1 106 ASN N N 0.133 -18.245 17.779 1.00 . A A . 106 ASN N 1 1
12 49429 1 1 106 ASN ND2 N 0.352 -21.211 20.593 1.00 . A A . 106 ASN ND2 1 1
12 49430 1 1 106 ASN O O 1.193 -15.963 20.385 1.00 . A A . 106 ASN O 1 1
12 49431 1 1 106 ASN OD1 O -1.306 -19.877 20.047 1.00 . A A . 106 ASN OD1 1 1
12 49432 1 1 107 THR C C 1.279 -13.615 17.207 1.00 . A A . 107 THR C 1 1
12 49433 1 1 107 THR CA C 2.023 -14.581 18.124 1.00 . A A . 107 THR CA 1 1
12 49434 1 1 107 THR CB C 3.466 -14.716 17.628 1.00 . A A . 107 THR CB 1 1
12 49435 1 1 107 THR CG2 C 4.103 -13.322 17.565 1.00 . A A . 107 THR CG2 1 1
12 49436 1 1 107 THR H H 1.113 -16.300 17.286 1.00 . A A . 107 THR H 1 1
12 49437 1 1 107 THR HA H 2.032 -14.176 19.125 1.00 . A A . 107 THR HA 1 1
12 49438 1 1 107 THR HB H 3.472 -15.152 16.639 1.00 . A A . 107 THR HB 1 1
12 49439 1 1 107 THR HG1 H 5.049 -15.748 18.096 1.00 . A A . 107 THR HG1 1 1
12 49440 1 1 107 THR HG21 H 3.506 -12.627 18.140 1.00 . A A . 107 THR HG21 1 1
12 49441 1 1 107 THR HG22 H 4.147 -12.993 16.538 1.00 . A A . 107 THR HG22 1 1
12 49442 1 1 107 THR HG23 H 5.101 -13.360 17.973 1.00 . A A . 107 THR HG23 1 1
12 49443 1 1 107 THR N N 1.334 -15.874 18.137 1.00 . A A . 107 THR N 1 1
12 49444 1 1 107 THR O O 1.608 -13.492 16.028 1.00 . A A . 107 THR O 1 1
12 49445 1 1 107 THR OG1 O 4.210 -15.541 18.517 1.00 . A A . 107 THR OG1 1 1
12 49446 1 1 108 GLY C C -1.598 -12.704 16.173 1.00 . A A . 108 GLY C 1 1
12 49447 1 1 108 GLY CA C -0.502 -11.987 16.963 1.00 . A A . 108 GLY CA 1 1
12 49448 1 1 108 GLY H H 0.060 -13.068 18.698 1.00 . A A . 108 GLY H 1 1
12 49449 1 1 108 GLY HA2 H -0.952 -11.257 17.619 1.00 . A A . 108 GLY HA2 1 1
12 49450 1 1 108 GLY HA3 H 0.154 -11.480 16.270 1.00 . A A . 108 GLY HA3 1 1
12 49451 1 1 108 GLY N N 0.277 -12.933 17.753 1.00 . A A . 108 GLY N 1 1
12 49452 1 1 108 GLY O O -2.183 -12.132 15.254 1.00 . A A . 108 GLY O 1 1
12 49453 1 1 109 LYS C C -2.595 -14.867 14.358 1.00 . A A . 109 LYS C 1 1
12 49454 1 1 109 LYS CA C -2.893 -14.754 15.859 1.00 . A A . 109 LYS CA 1 1
12 49455 1 1 109 LYS CB C -4.277 -14.119 16.071 1.00 . A A . 109 LYS CB 1 1
12 49456 1 1 109 LYS CD C -6.070 -13.604 17.743 1.00 . A A . 109 LYS CD 1 1
12 49457 1 1 109 LYS CE C -6.502 -13.722 19.208 1.00 . A A . 109 LYS CE 1 1
12 49458 1 1 109 LYS CG C -4.689 -14.241 17.546 1.00 . A A . 109 LYS CG 1 1
12 49459 1 1 109 LYS H H -1.364 -14.359 17.279 1.00 . A A . 109 LYS H 1 1
12 49460 1 1 109 LYS HA H -2.900 -15.747 16.286 1.00 . A A . 109 LYS HA 1 1
12 49461 1 1 109 LYS HB2 H -4.245 -13.078 15.794 1.00 . A A . 109 LYS HB2 1 1
12 49462 1 1 109 LYS HB3 H -5.003 -14.632 15.455 1.00 . A A . 109 LYS HB3 1 1
12 49463 1 1 109 LYS HD2 H -6.025 -12.559 17.467 1.00 . A A . 109 LYS HD2 1 1
12 49464 1 1 109 LYS HD3 H -6.789 -14.107 17.115 1.00 . A A . 109 LYS HD3 1 1
12 49465 1 1 109 LYS HE2 H -6.545 -14.765 19.488 1.00 . A A . 109 LYS HE2 1 1
12 49466 1 1 109 LYS HE3 H -5.789 -13.210 19.838 1.00 . A A . 109 LYS HE3 1 1
12 49467 1 1 109 LYS HG2 H -4.730 -15.285 17.823 1.00 . A A . 109 LYS HG2 1 1
12 49468 1 1 109 LYS HG3 H -3.967 -13.734 18.165 1.00 . A A . 109 LYS HG3 1 1
12 49469 1 1 109 LYS HZ1 H -8.532 -13.829 19.685 1.00 . A A . 109 LYS HZ1 1 1
12 49470 1 1 109 LYS HZ2 H -8.164 -12.692 18.478 1.00 . A A . 109 LYS HZ2 1 1
12 49471 1 1 109 LYS HZ3 H -7.803 -12.356 20.104 1.00 . A A . 109 LYS HZ3 1 1
12 49472 1 1 109 LYS N N -1.868 -13.958 16.538 1.00 . A A . 109 LYS N 1 1
12 49473 1 1 109 LYS NZ N -7.852 -13.103 19.381 1.00 . A A . 109 LYS NZ 1 1
12 49474 1 1 109 LYS O O -2.661 -13.886 13.629 1.00 . A A . 109 LYS O 1 1
12 49475 1 1 110 LYS C C -3.124 -16.010 11.587 1.00 . A A . 110 LYS C 1 1
12 49476 1 1 110 LYS CA C -1.938 -16.334 12.501 1.00 . A A . 110 LYS CA 1 1
12 49477 1 1 110 LYS CB C -1.549 -17.818 12.349 1.00 . A A . 110 LYS CB 1 1
12 49478 1 1 110 LYS CD C -0.882 -19.675 10.813 1.00 . A A . 110 LYS CD 1 1
12 49479 1 1 110 LYS CE C -0.534 -20.084 9.377 1.00 . A A . 110 LYS CE 1 1
12 49480 1 1 110 LYS CG C -1.220 -18.176 10.888 1.00 . A A . 110 LYS CG 1 1
12 49481 1 1 110 LYS H H -2.221 -16.825 14.548 1.00 . A A . 110 LYS H 1 1
12 49482 1 1 110 LYS HA H -1.096 -15.721 12.216 1.00 . A A . 110 LYS HA 1 1
12 49483 1 1 110 LYS HB2 H -0.682 -18.019 12.962 1.00 . A A . 110 LYS HB2 1 1
12 49484 1 1 110 LYS HB3 H -2.370 -18.433 12.687 1.00 . A A . 110 LYS HB3 1 1
12 49485 1 1 110 LYS HD2 H -0.040 -19.883 11.453 1.00 . A A . 110 LYS HD2 1 1
12 49486 1 1 110 LYS HD3 H -1.732 -20.248 11.148 1.00 . A A . 110 LYS HD3 1 1
12 49487 1 1 110 LYS HE2 H -1.377 -19.888 8.729 1.00 . A A . 110 LYS HE2 1 1
12 49488 1 1 110 LYS HE3 H 0.321 -19.520 9.036 1.00 . A A . 110 LYS HE3 1 1
12 49489 1 1 110 LYS HG2 H -2.076 -17.968 10.261 1.00 . A A . 110 LYS HG2 1 1
12 49490 1 1 110 LYS HG3 H -0.372 -17.599 10.552 1.00 . A A . 110 LYS HG3 1 1
12 49491 1 1 110 LYS HZ1 H -0.745 -22.033 10.095 1.00 . A A . 110 LYS HZ1 1 1
12 49492 1 1 110 LYS HZ2 H 0.808 -21.679 9.506 1.00 . A A . 110 LYS HZ2 1 1
12 49493 1 1 110 LYS HZ3 H -0.474 -21.943 8.421 1.00 . A A . 110 LYS HZ3 1 1
12 49494 1 1 110 LYS N N -2.260 -16.080 13.913 1.00 . A A . 110 LYS N 1 1
12 49495 1 1 110 LYS NZ N -0.212 -21.544 9.347 1.00 . A A . 110 LYS NZ 1 1
12 49496 1 1 110 LYS O O -4.241 -16.482 11.812 1.00 . A A . 110 LYS O 1 1
12 49497 1 1 111 ASN C C -3.521 -15.359 8.211 1.00 . A A . 111 ASN C 1 1
12 49498 1 1 111 ASN CA C -3.900 -14.837 9.591 1.00 . A A . 111 ASN CA 1 1
12 49499 1 1 111 ASN CB C -4.033 -13.313 9.543 1.00 . A A . 111 ASN CB 1 1
12 49500 1 1 111 ASN CG C -4.733 -12.806 10.800 1.00 . A A . 111 ASN CG 1 1
12 49501 1 1 111 ASN H H -1.950 -14.874 10.409 1.00 . A A . 111 ASN H 1 1
12 49502 1 1 111 ASN HA H -4.843 -15.267 9.893 1.00 . A A . 111 ASN HA 1 1
12 49503 1 1 111 ASN HB2 H -3.052 -12.875 9.481 1.00 . A A . 111 ASN HB2 1 1
12 49504 1 1 111 ASN HB3 H -4.607 -13.028 8.672 1.00 . A A . 111 ASN HB3 1 1
12 49505 1 1 111 ASN HD21 H -4.098 -10.936 10.578 1.00 . A A . 111 ASN HD21 1 1
12 49506 1 1 111 ASN HD22 H -5.078 -11.217 11.937 1.00 . A A . 111 ASN HD22 1 1
12 49507 1 1 111 ASN N N -2.866 -15.212 10.546 1.00 . A A . 111 ASN N 1 1
12 49508 1 1 111 ASN ND2 N -4.627 -11.549 11.132 1.00 . A A . 111 ASN ND2 1 1
12 49509 1 1 111 ASN O O -2.628 -14.813 7.563 1.00 . A A . 111 ASN O 1 1
12 49510 1 1 111 ASN OD1 O -5.395 -13.575 11.499 1.00 . A A . 111 ASN OD1 1 1
12 49511 1 1 112 ALA C C -5.068 -16.870 5.533 1.00 . A A . 112 ALA C 1 1
12 49512 1 1 112 ALA CA C -3.884 -17.020 6.477 1.00 . A A . 112 ALA CA 1 1
12 49513 1 1 112 ALA CB C -3.557 -18.500 6.652 1.00 . A A . 112 ALA CB 1 1
12 49514 1 1 112 ALA H H -4.872 -16.828 8.332 1.00 . A A . 112 ALA H 1 1
12 49515 1 1 112 ALA HA H -3.031 -16.529 6.059 1.00 . A A . 112 ALA HA 1 1
12 49516 1 1 112 ALA HB1 H -4.183 -19.084 5.994 1.00 . A A . 112 ALA HB1 1 1
12 49517 1 1 112 ALA HB2 H -3.740 -18.792 7.676 1.00 . A A . 112 ALA HB2 1 1
12 49518 1 1 112 ALA HB3 H -2.520 -18.671 6.407 1.00 . A A . 112 ALA HB3 1 1
12 49519 1 1 112 ALA N N -4.183 -16.427 7.773 1.00 . A A . 112 ALA N 1 1
12 49520 1 1 112 ALA O O -6.096 -17.507 5.732 1.00 . A A . 112 ALA O 1 1
12 49521 1 1 113 LYS C C -5.696 -16.345 2.182 1.00 . A A . 113 LYS C 1 1
12 49522 1 1 113 LYS CA C -6.011 -15.799 3.563 1.00 . A A . 113 LYS CA 1 1
12 49523 1 1 113 LYS CB C -6.302 -14.315 3.406 1.00 . A A . 113 LYS CB 1 1
12 49524 1 1 113 LYS CD C -6.485 -12.113 4.526 1.00 . A A . 113 LYS CD 1 1
12 49525 1 1 113 LYS CE C -6.383 -11.368 5.851 1.00 . A A . 113 LYS CE 1 1
12 49526 1 1 113 LYS CG C -6.169 -13.593 4.741 1.00 . A A . 113 LYS CG 1 1
12 49527 1 1 113 LYS H H -4.075 -15.525 4.406 1.00 . A A . 113 LYS H 1 1
12 49528 1 1 113 LYS HA H -6.893 -16.284 3.923 1.00 . A A . 113 LYS HA 1 1
12 49529 1 1 113 LYS HB2 H -5.614 -13.887 2.693 1.00 . A A . 113 LYS HB2 1 1
12 49530 1 1 113 LYS HB3 H -7.305 -14.197 3.042 1.00 . A A . 113 LYS HB3 1 1
12 49531 1 1 113 LYS HD2 H -5.778 -11.697 3.822 1.00 . A A . 113 LYS HD2 1 1
12 49532 1 1 113 LYS HD3 H -7.484 -12.012 4.134 1.00 . A A . 113 LYS HD3 1 1
12 49533 1 1 113 LYS HE2 H -7.060 -11.810 6.567 1.00 . A A . 113 LYS HE2 1 1
12 49534 1 1 113 LYS HE3 H -5.370 -11.430 6.224 1.00 . A A . 113 LYS HE3 1 1
12 49535 1 1 113 LYS HG2 H -6.864 -14.016 5.453 1.00 . A A . 113 LYS HG2 1 1
12 49536 1 1 113 LYS HG3 H -5.163 -13.697 5.113 1.00 . A A . 113 LYS HG3 1 1
12 49537 1 1 113 LYS HZ1 H -6.283 -9.594 4.766 1.00 . A A . 113 LYS HZ1 1 1
12 49538 1 1 113 LYS HZ2 H -6.431 -9.371 6.443 1.00 . A A . 113 LYS HZ2 1 1
12 49539 1 1 113 LYS HZ3 H -7.777 -9.856 5.526 1.00 . A A . 113 LYS HZ3 1 1
12 49540 1 1 113 LYS N N -4.922 -16.023 4.517 1.00 . A A . 113 LYS N 1 1
12 49541 1 1 113 LYS NZ N -6.745 -9.939 5.631 1.00 . A A . 113 LYS NZ 1 1
12 49542 1 1 113 LYS O O -4.567 -16.250 1.723 1.00 . A A . 113 LYS O 1 1
12 49543 1 1 114 ILE C C -7.482 -16.440 -0.761 1.00 . A A . 114 ILE C 1 1
12 49544 1 1 114 ILE CA C -6.576 -17.287 0.127 1.00 . A A . 114 ILE CA 1 1
12 49545 1 1 114 ILE CB C -6.933 -18.769 -0.018 1.00 . A A . 114 ILE CB 1 1
12 49546 1 1 114 ILE CD1 C -6.352 -21.076 0.801 1.00 . A A . 114 ILE CD1 1 1
12 49547 1 1 114 ILE CG1 C -5.930 -19.602 0.791 1.00 . A A . 114 ILE CG1 1 1
12 49548 1 1 114 ILE CG2 C -6.849 -19.168 -1.497 1.00 . A A . 114 ILE CG2 1 1
12 49549 1 1 114 ILE H H -7.629 -16.795 1.894 1.00 . A A . 114 ILE H 1 1
12 49550 1 1 114 ILE HA H -5.551 -17.142 -0.179 1.00 . A A . 114 ILE HA 1 1
12 49551 1 1 114 ILE HB H -7.935 -18.938 0.351 1.00 . A A . 114 ILE HB 1 1
12 49552 1 1 114 ILE HD11 H -6.134 -21.505 1.767 1.00 . A A . 114 ILE HD11 1 1
12 49553 1 1 114 ILE HD12 H -5.801 -21.611 0.041 1.00 . A A . 114 ILE HD12 1 1
12 49554 1 1 114 ILE HD13 H -7.408 -21.157 0.600 1.00 . A A . 114 ILE HD13 1 1
12 49555 1 1 114 ILE HG12 H -4.952 -19.511 0.341 1.00 . A A . 114 ILE HG12 1 1
12 49556 1 1 114 ILE HG13 H -5.892 -19.233 1.806 1.00 . A A . 114 ILE HG13 1 1
12 49557 1 1 114 ILE HG21 H -5.895 -18.853 -1.896 1.00 . A A . 114 ILE HG21 1 1
12 49558 1 1 114 ILE HG22 H -7.644 -18.689 -2.049 1.00 . A A . 114 ILE HG22 1 1
12 49559 1 1 114 ILE HG23 H -6.941 -20.239 -1.591 1.00 . A A . 114 ILE HG23 1 1
12 49560 1 1 114 ILE N N -6.730 -16.830 1.497 1.00 . A A . 114 ILE N 1 1
12 49561 1 1 114 ILE O O -8.704 -16.579 -0.721 1.00 . A A . 114 ILE O 1 1
12 49562 1 1 115 LYS C C -7.389 -15.141 -3.894 1.00 . A A . 115 LYS C 1 1
12 49563 1 1 115 LYS CA C -7.628 -14.727 -2.471 1.00 . A A . 115 LYS CA 1 1
12 49564 1 1 115 LYS CB C -7.259 -13.246 -2.261 1.00 . A A . 115 LYS CB 1 1
12 49565 1 1 115 LYS CD C -7.047 -10.989 -3.366 1.00 . A A . 115 LYS CD 1 1
12 49566 1 1 115 LYS CE C -7.072 -10.255 -4.710 1.00 . A A . 115 LYS CE 1 1
12 49567 1 1 115 LYS CG C -7.237 -12.491 -3.606 1.00 . A A . 115 LYS CG 1 1
12 49568 1 1 115 LYS H H -5.913 -15.523 -1.579 1.00 . A A . 115 LYS H 1 1
12 49569 1 1 115 LYS HA H -8.652 -14.848 -2.272 1.00 . A A . 115 LYS HA 1 1
12 49570 1 1 115 LYS HB2 H -8.000 -12.791 -1.614 1.00 . A A . 115 LYS HB2 1 1
12 49571 1 1 115 LYS HB3 H -6.292 -13.178 -1.792 1.00 . A A . 115 LYS HB3 1 1
12 49572 1 1 115 LYS HD2 H -7.842 -10.615 -2.735 1.00 . A A . 115 LYS HD2 1 1
12 49573 1 1 115 LYS HD3 H -6.094 -10.816 -2.884 1.00 . A A . 115 LYS HD3 1 1
12 49574 1 1 115 LYS HE2 H -6.259 -10.606 -5.327 1.00 . A A . 115 LYS HE2 1 1
12 49575 1 1 115 LYS HE3 H -8.011 -10.446 -5.206 1.00 . A A . 115 LYS HE3 1 1
12 49576 1 1 115 LYS HG2 H -6.416 -12.845 -4.211 1.00 . A A . 115 LYS HG2 1 1
12 49577 1 1 115 LYS HG3 H -8.168 -12.653 -4.123 1.00 . A A . 115 LYS HG3 1 1
12 49578 1 1 115 LYS HZ1 H -6.535 -8.343 -5.337 1.00 . A A . 115 LYS HZ1 1 1
12 49579 1 1 115 LYS HZ2 H -6.276 -8.630 -3.684 1.00 . A A . 115 LYS HZ2 1 1
12 49580 1 1 115 LYS HZ3 H -7.850 -8.377 -4.270 1.00 . A A . 115 LYS HZ3 1 1
12 49581 1 1 115 LYS N N -6.879 -15.579 -1.569 1.00 . A A . 115 LYS N 1 1
12 49582 1 1 115 LYS NZ N -6.922 -8.792 -4.483 1.00 . A A . 115 LYS NZ 1 1
12 49583 1 1 115 LYS O O -6.254 -15.177 -4.353 1.00 . A A . 115 LYS O 1 1
12 49584 1 1 116 THR C C -9.286 -14.924 -6.826 1.00 . A A . 116 THR C 1 1
12 49585 1 1 116 THR CA C -8.324 -15.756 -6.013 1.00 . A A . 116 THR CA 1 1
12 49586 1 1 116 THR CB C -8.569 -17.242 -6.264 1.00 . A A . 116 THR CB 1 1
12 49587 1 1 116 THR CG2 C -8.323 -17.549 -7.747 1.00 . A A . 116 THR CG2 1 1
12 49588 1 1 116 THR H H -9.351 -15.307 -4.195 1.00 . A A . 116 THR H 1 1
12 49589 1 1 116 THR HA H -7.318 -15.513 -6.333 1.00 . A A . 116 THR HA 1 1
12 49590 1 1 116 THR HB H -9.591 -17.488 -6.015 1.00 . A A . 116 THR HB 1 1
12 49591 1 1 116 THR HG1 H -7.793 -17.734 -4.552 1.00 . A A . 116 THR HG1 1 1
12 49592 1 1 116 THR HG21 H -7.507 -16.946 -8.115 1.00 . A A . 116 THR HG21 1 1
12 49593 1 1 116 THR HG22 H -9.216 -17.325 -8.312 1.00 . A A . 116 THR HG22 1 1
12 49594 1 1 116 THR HG23 H -8.077 -18.594 -7.865 1.00 . A A . 116 THR HG23 1 1
12 49595 1 1 116 THR N N -8.460 -15.406 -4.606 1.00 . A A . 116 THR N 1 1
12 49596 1 1 116 THR O O -10.501 -14.990 -6.630 1.00 . A A . 116 THR O 1 1
12 49597 1 1 116 THR OG1 O -7.681 -18.007 -5.464 1.00 . A A . 116 THR OG1 1 1
12 49598 1 1 117 GLY C C -9.360 -13.605 -10.021 1.00 . A A . 117 GLY C 1 1
12 49599 1 1 117 GLY CA C -9.527 -13.286 -8.566 1.00 . A A . 117 GLY CA 1 1
12 49600 1 1 117 GLY H H -7.778 -14.114 -7.828 1.00 . A A . 117 GLY H 1 1
12 49601 1 1 117 GLY HA2 H -10.541 -13.439 -8.327 1.00 . A A . 117 GLY HA2 1 1
12 49602 1 1 117 GLY HA3 H -9.262 -12.255 -8.396 1.00 . A A . 117 GLY HA3 1 1
12 49603 1 1 117 GLY N N -8.731 -14.134 -7.729 1.00 . A A . 117 GLY N 1 1
12 49604 1 1 117 GLY O O -8.284 -13.444 -10.599 1.00 . A A . 117 GLY O 1 1
12 49605 1 1 118 TYR C C -11.207 -13.200 -12.746 1.00 . A A . 118 TYR C 1 1
12 49606 1 1 118 TYR CA C -10.482 -14.319 -12.029 1.00 . A A . 118 TYR CA 1 1
12 49607 1 1 118 TYR CB C -11.133 -15.664 -12.341 1.00 . A A . 118 TYR CB 1 1
12 49608 1 1 118 TYR CD1 C -10.095 -15.997 -14.619 1.00 . A A . 118 TYR CD1 1 1
12 49609 1 1 118 TYR CD2 C -12.490 -15.652 -14.462 1.00 . A A . 118 TYR CD2 1 1
12 49610 1 1 118 TYR CE1 C -10.197 -16.081 -16.012 1.00 . A A . 118 TYR CE1 1 1
12 49611 1 1 118 TYR CE2 C -12.591 -15.740 -15.855 1.00 . A A . 118 TYR CE2 1 1
12 49612 1 1 118 TYR CG C -11.244 -15.781 -13.842 1.00 . A A . 118 TYR CG 1 1
12 49613 1 1 118 TYR CZ C -11.446 -15.953 -16.630 1.00 . A A . 118 TYR CZ 1 1
12 49614 1 1 118 TYR H H -11.292 -14.083 -10.090 1.00 . A A . 118 TYR H 1 1
12 49615 1 1 118 TYR HA H -9.464 -14.336 -12.382 1.00 . A A . 118 TYR HA 1 1
12 49616 1 1 118 TYR HB2 H -10.517 -16.467 -11.955 1.00 . A A . 118 TYR HB2 1 1
12 49617 1 1 118 TYR HB3 H -12.114 -15.710 -11.899 1.00 . A A . 118 TYR HB3 1 1
12 49618 1 1 118 TYR HD1 H -9.133 -16.096 -14.145 1.00 . A A . 118 TYR HD1 1 1
12 49619 1 1 118 TYR HD2 H -13.375 -15.488 -13.866 1.00 . A A . 118 TYR HD2 1 1
12 49620 1 1 118 TYR HE1 H -9.311 -16.243 -16.610 1.00 . A A . 118 TYR HE1 1 1
12 49621 1 1 118 TYR HE2 H -13.554 -15.641 -16.333 1.00 . A A . 118 TYR HE2 1 1
12 49622 1 1 118 TYR HH H -11.366 -16.941 -18.259 1.00 . A A . 118 TYR HH 1 1
12 49623 1 1 118 TYR N N -10.464 -14.022 -10.615 1.00 . A A . 118 TYR N 1 1
12 49624 1 1 118 TYR O O -12.317 -12.811 -12.382 1.00 . A A . 118 TYR O 1 1
12 49625 1 1 118 TYR OH O -11.548 -16.034 -18.003 1.00 . A A . 118 TYR OH 1 1
12 49626 1 1 119 LYS C C -11.310 -11.927 -15.927 1.00 . A A . 119 LYS C 1 1
12 49627 1 1 119 LYS CA C -11.002 -11.528 -14.477 1.00 . A A . 119 LYS CA 1 1
12 49628 1 1 119 LYS CB C -9.913 -10.456 -14.445 1.00 . A A . 119 LYS CB 1 1
12 49629 1 1 119 LYS CD C -8.203 -9.298 -13.026 1.00 . A A . 119 LYS CD 1 1
12 49630 1 1 119 LYS CE C -7.619 -9.088 -11.624 1.00 . A A . 119 LYS CE 1 1
12 49631 1 1 119 LYS CG C -9.375 -10.284 -13.004 1.00 . A A . 119 LYS CG 1 1
12 49632 1 1 119 LYS H H -9.628 -12.994 -13.904 1.00 . A A . 119 LYS H 1 1
12 49633 1 1 119 LYS HA H -11.887 -11.146 -14.020 1.00 . A A . 119 LYS HA 1 1
12 49634 1 1 119 LYS HB2 H -9.110 -10.754 -15.096 1.00 . A A . 119 LYS HB2 1 1
12 49635 1 1 119 LYS HB3 H -10.322 -9.516 -14.788 1.00 . A A . 119 LYS HB3 1 1
12 49636 1 1 119 LYS HD2 H -7.428 -9.679 -13.674 1.00 . A A . 119 LYS HD2 1 1
12 49637 1 1 119 LYS HD3 H -8.550 -8.358 -13.407 1.00 . A A . 119 LYS HD3 1 1
12 49638 1 1 119 LYS HE2 H -8.371 -8.660 -10.977 1.00 . A A . 119 LYS HE2 1 1
12 49639 1 1 119 LYS HE3 H -7.286 -10.031 -11.215 1.00 . A A . 119 LYS HE3 1 1
12 49640 1 1 119 LYS HG2 H -10.157 -9.906 -12.372 1.00 . A A . 119 LYS HG2 1 1
12 49641 1 1 119 LYS HG3 H -9.033 -11.231 -12.623 1.00 . A A . 119 LYS HG3 1 1
12 49642 1 1 119 LYS HZ1 H -6.258 -7.733 -10.794 1.00 . A A . 119 LYS HZ1 1 1
12 49643 1 1 119 LYS HZ2 H -6.688 -7.397 -12.403 1.00 . A A . 119 LYS HZ2 1 1
12 49644 1 1 119 LYS HZ3 H -5.623 -8.674 -12.057 1.00 . A A . 119 LYS HZ3 1 1
12 49645 1 1 119 LYS N N -10.521 -12.655 -13.720 1.00 . A A . 119 LYS N 1 1
12 49646 1 1 119 LYS NZ N -6.459 -8.153 -11.727 1.00 . A A . 119 LYS NZ 1 1
12 49647 1 1 119 LYS O O -10.845 -12.971 -16.405 1.00 . A A . 119 LYS O 1 1
12 49648 1 1 120 ARG C C -13.343 -10.171 -18.478 1.00 . A A . 120 ARG C 1 1
12 49649 1 1 120 ARG CA C -12.458 -11.325 -18.011 1.00 . A A . 120 ARG CA 1 1
12 49650 1 1 120 ARG CB C -13.196 -12.679 -18.163 1.00 . A A . 120 ARG CB 1 1
12 49651 1 1 120 ARG CD C -14.367 -14.251 -19.749 1.00 . A A . 120 ARG CD 1 1
12 49652 1 1 120 ARG CG C -13.701 -12.867 -19.612 1.00 . A A . 120 ARG CG 1 1
12 49653 1 1 120 ARG CZ C -15.888 -14.281 -21.684 1.00 . A A . 120 ARG CZ 1 1
12 49654 1 1 120 ARG H H -12.417 -10.265 -16.176 1.00 . A A . 120 ARG H 1 1
12 49655 1 1 120 ARG HA H -11.556 -11.340 -18.609 1.00 . A A . 120 ARG HA 1 1
12 49656 1 1 120 ARG HB2 H -12.518 -13.483 -17.922 1.00 . A A . 120 ARG HB2 1 1
12 49657 1 1 120 ARG HB3 H -14.038 -12.705 -17.486 1.00 . A A . 120 ARG HB3 1 1
12 49658 1 1 120 ARG HD2 H -13.694 -15.009 -19.372 1.00 . A A . 120 ARG HD2 1 1
12 49659 1 1 120 ARG HD3 H -15.271 -14.262 -19.156 1.00 . A A . 120 ARG HD3 1 1
12 49660 1 1 120 ARG HE H -14.018 -14.997 -21.713 1.00 . A A . 120 ARG HE 1 1
12 49661 1 1 120 ARG HG2 H -14.422 -12.096 -19.841 1.00 . A A . 120 ARG HG2 1 1
12 49662 1 1 120 ARG HG3 H -12.872 -12.799 -20.299 1.00 . A A . 120 ARG HG3 1 1
12 49663 1 1 120 ARG HH11 H -15.442 -15.056 -23.482 1.00 . A A . 120 ARG HH11 1 1
12 49664 1 1 120 ARG HH12 H -17.033 -14.384 -23.331 1.00 . A A . 120 ARG HH12 1 1
12 49665 1 1 120 ARG HH21 H -16.631 -13.483 -20.010 1.00 . A A . 120 ARG HH21 1 1
12 49666 1 1 120 ARG HH22 H -17.699 -13.497 -21.372 1.00 . A A . 120 ARG HH22 1 1
12 49667 1 1 120 ARG N N -12.088 -11.083 -16.616 1.00 . A A . 120 ARG N 1 1
12 49668 1 1 120 ARG NE N -14.692 -14.560 -21.152 1.00 . A A . 120 ARG NE 1 1
12 49669 1 1 120 ARG NH1 N -16.141 -14.601 -22.930 1.00 . A A . 120 ARG NH1 1 1
12 49670 1 1 120 ARG NH2 N -16.811 -13.711 -20.966 1.00 . A A . 120 ARG NH2 1 1
12 49671 1 1 120 ARG O O -14.534 -10.114 -18.177 1.00 . A A . 120 ARG O 1 1
12 49672 1 1 121 GLU C C -14.458 -7.487 -18.650 1.00 . A A . 121 GLU C 1 1
12 49673 1 1 121 GLU CA C -13.487 -8.070 -19.699 1.00 . A A . 121 GLU CA 1 1
12 49674 1 1 121 GLU CB C -14.252 -8.463 -20.965 1.00 . A A . 121 GLU CB 1 1
12 49675 1 1 121 GLU CD C -13.960 -9.231 -23.330 1.00 . A A . 121 GLU CD 1 1
12 49676 1 1 121 GLU CG C -13.243 -8.731 -22.083 1.00 . A A . 121 GLU CG 1 1
12 49677 1 1 121 GLU H H -11.796 -9.310 -19.428 1.00 . A A . 121 GLU H 1 1
12 49678 1 1 121 GLU HA H -12.771 -7.305 -19.957 1.00 . A A . 121 GLU HA 1 1
12 49679 1 1 121 GLU HB2 H -14.838 -9.358 -20.777 1.00 . A A . 121 GLU HB2 1 1
12 49680 1 1 121 GLU HB3 H -14.908 -7.659 -21.258 1.00 . A A . 121 GLU HB3 1 1
12 49681 1 1 121 GLU HG2 H -12.718 -7.818 -22.316 1.00 . A A . 121 GLU HG2 1 1
12 49682 1 1 121 GLU HG3 H -12.533 -9.480 -21.757 1.00 . A A . 121 GLU HG3 1 1
12 49683 1 1 121 GLU N N -12.748 -9.232 -19.203 1.00 . A A . 121 GLU N 1 1
12 49684 1 1 121 GLU O O -15.508 -8.055 -18.370 1.00 . A A . 121 GLU O 1 1
12 49685 1 1 121 GLU OE1 O -15.175 -9.349 -23.283 1.00 . A A . 121 GLU OE1 1 1
12 49686 1 1 121 GLU OE2 O -13.289 -9.489 -24.317 1.00 . A A . 121 GLU OE2 1 1
12 49687 1 1 122 HIS C C -15.326 -6.410 -15.906 1.00 . A A . 122 HIS C 1 1
12 49688 1 1 122 HIS CA C -14.943 -5.584 -17.148 1.00 . A A . 122 HIS CA 1 1
12 49689 1 1 122 HIS CB C -16.253 -5.107 -17.797 1.00 . A A . 122 HIS CB 1 1
12 49690 1 1 122 HIS CD2 C -14.870 -3.708 -19.560 1.00 . A A . 122 HIS CD2 1 1
12 49691 1 1 122 HIS CE1 C -16.497 -3.246 -20.920 1.00 . A A . 122 HIS CE1 1 1
12 49692 1 1 122 HIS CG C -15.999 -4.295 -19.042 1.00 . A A . 122 HIS CG 1 1
12 49693 1 1 122 HIS H H -13.287 -5.869 -18.446 1.00 . A A . 122 HIS H 1 1
12 49694 1 1 122 HIS HA H -14.401 -4.717 -16.815 1.00 . A A . 122 HIS HA 1 1
12 49695 1 1 122 HIS HB2 H -16.859 -5.965 -18.049 1.00 . A A . 122 HIS HB2 1 1
12 49696 1 1 122 HIS HB3 H -16.791 -4.495 -17.085 1.00 . A A . 122 HIS HB3 1 1
12 49697 1 1 122 HIS HD2 H -13.889 -3.742 -19.114 1.00 . A A . 122 HIS HD2 1 1
12 49698 1 1 122 HIS HE1 H -17.067 -2.853 -21.751 1.00 . A A . 122 HIS HE1 1 1
12 49699 1 1 122 HIS HE2 H -14.582 -2.547 -21.332 1.00 . A A . 122 HIS HE2 1 1
12 49700 1 1 122 HIS N N -14.107 -6.305 -18.123 1.00 . A A . 122 HIS N 1 1
12 49701 1 1 122 HIS ND1 N -17.022 -3.985 -19.929 1.00 . A A . 122 HIS ND1 1 1
12 49702 1 1 122 HIS NE2 N -15.188 -3.047 -20.746 1.00 . A A . 122 HIS NE2 1 1
12 49703 1 1 122 HIS O O -15.689 -5.821 -14.884 1.00 . A A . 122 HIS O 1 1
12 49704 1 1 123 ILE C C -14.493 -9.062 -14.022 1.00 . A A . 123 ILE C 1 1
12 49705 1 1 123 ILE CA C -15.682 -8.555 -14.830 1.00 . A A . 123 ILE CA 1 1
12 49706 1 1 123 ILE CB C -16.445 -9.792 -15.291 1.00 . A A . 123 ILE CB 1 1
12 49707 1 1 123 ILE CD1 C -18.396 -10.644 -16.588 1.00 . A A . 123 ILE CD1 1 1
12 49708 1 1 123 ILE CG1 C -17.784 -9.404 -15.924 1.00 . A A . 123 ILE CG1 1 1
12 49709 1 1 123 ILE CG2 C -16.694 -10.699 -14.084 1.00 . A A . 123 ILE CG2 1 1
12 49710 1 1 123 ILE H H -15.023 -8.179 -16.813 1.00 . A A . 123 ILE H 1 1
12 49711 1 1 123 ILE HA H -16.328 -7.976 -14.190 1.00 . A A . 123 ILE HA 1 1
12 49712 1 1 123 ILE HB H -15.845 -10.324 -16.015 1.00 . A A . 123 ILE HB 1 1
12 49713 1 1 123 ILE HD11 H -17.790 -10.936 -17.434 1.00 . A A . 123 ILE HD11 1 1
12 49714 1 1 123 ILE HD12 H -19.394 -10.417 -16.921 1.00 . A A . 123 ILE HD12 1 1
12 49715 1 1 123 ILE HD13 H -18.429 -11.455 -15.874 1.00 . A A . 123 ILE HD13 1 1
12 49716 1 1 123 ILE HG12 H -18.451 -9.033 -15.160 1.00 . A A . 123 ILE HG12 1 1
12 49717 1 1 123 ILE HG13 H -17.623 -8.639 -16.670 1.00 . A A . 123 ILE HG13 1 1
12 49718 1 1 123 ILE HG21 H -15.869 -11.384 -13.974 1.00 . A A . 123 ILE HG21 1 1
12 49719 1 1 123 ILE HG22 H -17.607 -11.260 -14.231 1.00 . A A . 123 ILE HG22 1 1
12 49720 1 1 123 ILE HG23 H -16.784 -10.098 -13.193 1.00 . A A . 123 ILE HG23 1 1
12 49721 1 1 123 ILE N N -15.286 -7.740 -15.980 1.00 . A A . 123 ILE N 1 1
12 49722 1 1 123 ILE O O -13.769 -9.936 -14.484 1.00 . A A . 123 ILE O 1 1
12 49723 1 1 124 ASN C C -13.960 -9.589 -10.618 1.00 . A A . 124 ASN C 1 1
12 49724 1 1 124 ASN CA C -13.301 -9.066 -11.896 1.00 . A A . 124 ASN CA 1 1
12 49725 1 1 124 ASN CB C -12.252 -7.988 -11.592 1.00 . A A . 124 ASN CB 1 1
12 49726 1 1 124 ASN CG C -11.614 -8.267 -10.232 1.00 . A A . 124 ASN CG 1 1
12 49727 1 1 124 ASN H H -14.988 -7.920 -12.433 1.00 . A A . 124 ASN H 1 1
12 49728 1 1 124 ASN HA H -12.810 -9.898 -12.372 1.00 . A A . 124 ASN HA 1 1
12 49729 1 1 124 ASN HB2 H -11.488 -8.018 -12.356 1.00 . A A . 124 ASN HB2 1 1
12 49730 1 1 124 ASN HB3 H -12.704 -7.013 -11.593 1.00 . A A . 124 ASN HB3 1 1
12 49731 1 1 124 ASN HD21 H -10.960 -10.072 -10.731 1.00 . A A . 124 ASN HD21 1 1
12 49732 1 1 124 ASN HD22 H -10.581 -9.575 -9.155 1.00 . A A . 124 ASN HD22 1 1
12 49733 1 1 124 ASN N N -14.345 -8.574 -12.789 1.00 . A A . 124 ASN N 1 1
12 49734 1 1 124 ASN ND2 N -11.004 -9.400 -10.023 1.00 . A A . 124 ASN ND2 1 1
12 49735 1 1 124 ASN O O -14.665 -8.851 -9.938 1.00 . A A . 124 ASN O 1 1
12 49736 1 1 124 ASN OD1 O -11.675 -7.429 -9.333 1.00 . A A . 124 ASN OD1 1 1
12 49737 1 1 125 LEU C C -13.290 -12.051 -8.226 1.00 . A A . 125 LEU C 1 1
12 49738 1 1 125 LEU CA C -14.369 -11.466 -9.124 1.00 . A A . 125 LEU CA 1 1
12 49739 1 1 125 LEU CB C -15.262 -12.629 -9.561 1.00 . A A . 125 LEU CB 1 1
12 49740 1 1 125 LEU CD1 C -17.152 -13.386 -10.996 1.00 . A A . 125 LEU CD1 1 1
12 49741 1 1 125 LEU CD2 C -17.218 -11.126 -9.930 1.00 . A A . 125 LEU CD2 1 1
12 49742 1 1 125 LEU CG C -16.313 -12.174 -10.571 1.00 . A A . 125 LEU CG 1 1
12 49743 1 1 125 LEU H H -13.198 -11.421 -10.899 1.00 . A A . 125 LEU H 1 1
12 49744 1 1 125 LEU HA H -14.955 -10.738 -8.584 1.00 . A A . 125 LEU HA 1 1
12 49745 1 1 125 LEU HB2 H -14.642 -13.385 -10.021 1.00 . A A . 125 LEU HB2 1 1
12 49746 1 1 125 LEU HB3 H -15.751 -13.054 -8.696 1.00 . A A . 125 LEU HB3 1 1
12 49747 1 1 125 LEU HD11 H -17.973 -13.062 -11.620 1.00 . A A . 125 LEU HD11 1 1
12 49748 1 1 125 LEU HD12 H -17.541 -13.881 -10.119 1.00 . A A . 125 LEU HD12 1 1
12 49749 1 1 125 LEU HD13 H -16.531 -14.078 -11.551 1.00 . A A . 125 LEU HD13 1 1
12 49750 1 1 125 LEU HD21 H -18.226 -11.242 -10.301 1.00 . A A . 125 LEU HD21 1 1
12 49751 1 1 125 LEU HD22 H -16.856 -10.141 -10.176 1.00 . A A . 125 LEU HD22 1 1
12 49752 1 1 125 LEU HD23 H -17.210 -11.257 -8.862 1.00 . A A . 125 LEU HD23 1 1
12 49753 1 1 125 LEU HG H -15.826 -11.755 -11.440 1.00 . A A . 125 LEU HG 1 1
12 49754 1 1 125 LEU N N -13.759 -10.862 -10.312 1.00 . A A . 125 LEU N 1 1
12 49755 1 1 125 LEU O O -12.592 -12.955 -8.678 1.00 . A A . 125 LEU O 1 1
12 49756 1 1 126 GLY C C -12.791 -12.884 -4.896 1.00 . A A . 126 GLY C 1 1
12 49757 1 1 126 GLY CA C -12.139 -12.179 -6.075 1.00 . A A . 126 GLY CA 1 1
12 49758 1 1 126 GLY H H -13.700 -10.909 -6.555 1.00 . A A . 126 GLY H 1 1
12 49759 1 1 126 GLY HA2 H -11.551 -12.887 -6.614 1.00 . A A . 126 GLY HA2 1 1
12 49760 1 1 126 GLY HA3 H -11.505 -11.394 -5.695 1.00 . A A . 126 GLY HA3 1 1
12 49761 1 1 126 GLY N N -13.148 -11.602 -6.961 1.00 . A A . 126 GLY N 1 1
12 49762 1 1 126 GLY O O -13.831 -12.447 -4.401 1.00 . A A . 126 GLY O 1 1
12 49763 1 1 127 CYS C C -11.581 -14.854 -2.250 1.00 . A A . 127 CYS C 1 1
12 49764 1 1 127 CYS CA C -12.665 -14.723 -3.314 1.00 . A A . 127 CYS CA 1 1
12 49765 1 1 127 CYS CB C -13.098 -16.122 -3.751 1.00 . A A . 127 CYS CB 1 1
12 49766 1 1 127 CYS H H -11.324 -14.241 -4.881 1.00 . A A . 127 CYS H 1 1
12 49767 1 1 127 CYS HA H -13.519 -14.209 -2.896 1.00 . A A . 127 CYS HA 1 1
12 49768 1 1 127 CYS HB2 H -14.062 -16.069 -4.242 1.00 . A A . 127 CYS HB2 1 1
12 49769 1 1 127 CYS HB3 H -12.369 -16.530 -4.433 1.00 . A A . 127 CYS HB3 1 1
12 49770 1 1 127 CYS HG H -12.743 -16.754 -1.572 1.00 . A A . 127 CYS HG 1 1
12 49771 1 1 127 CYS N N -12.159 -13.967 -4.450 1.00 . A A . 127 CYS N 1 1
12 49772 1 1 127 CYS O O -10.660 -15.651 -2.410 1.00 . A A . 127 CYS O 1 1
12 49773 1 1 127 CYS SG S -13.221 -17.183 -2.289 1.00 . A A . 127 CYS SG 1 1
12 49774 1 1 128 ASP C C -11.262 -14.834 1.085 1.00 . A A . 128 ASP C 1 1
12 49775 1 1 128 ASP CA C -10.738 -14.025 -0.100 1.00 . A A . 128 ASP CA 1 1
12 49776 1 1 128 ASP CB C -10.497 -12.569 0.312 1.00 . A A . 128 ASP CB 1 1
12 49777 1 1 128 ASP CG C -9.756 -12.489 1.642 1.00 . A A . 128 ASP CG 1 1
12 49778 1 1 128 ASP H H -12.415 -13.406 -1.195 1.00 . A A . 128 ASP H 1 1
12 49779 1 1 128 ASP HA H -9.811 -14.453 -0.425 1.00 . A A . 128 ASP HA 1 1
12 49780 1 1 128 ASP HB2 H -9.905 -12.077 -0.449 1.00 . A A . 128 ASP HB2 1 1
12 49781 1 1 128 ASP HB3 H -11.445 -12.069 0.400 1.00 . A A . 128 ASP HB3 1 1
12 49782 1 1 128 ASP N N -11.694 -14.045 -1.199 1.00 . A A . 128 ASP N 1 1
12 49783 1 1 128 ASP O O -12.241 -14.444 1.722 1.00 . A A . 128 ASP O 1 1
12 49784 1 1 128 ASP OD1 O -9.277 -13.513 2.093 1.00 . A A . 128 ASP OD1 1 1
12 49785 1 1 128 ASP OD2 O -9.684 -11.404 2.190 1.00 . A A . 128 ASP OD2 1 1
12 49786 1 1 129 MET C C -10.036 -16.748 3.626 1.00 . A A . 129 MET C 1 1
12 49787 1 1 129 MET CA C -11.034 -16.808 2.482 1.00 . A A . 129 MET CA 1 1
12 49788 1 1 129 MET CB C -11.187 -18.267 2.028 1.00 . A A . 129 MET CB 1 1
12 49789 1 1 129 MET CE C -11.126 -20.387 -0.358 1.00 . A A . 129 MET CE 1 1
12 49790 1 1 129 MET CG C -12.361 -18.393 1.055 1.00 . A A . 129 MET CG 1 1
12 49791 1 1 129 MET H H -9.834 -16.228 0.833 1.00 . A A . 129 MET H 1 1
12 49792 1 1 129 MET HA H -11.993 -16.464 2.843 1.00 . A A . 129 MET HA 1 1
12 49793 1 1 129 MET HB2 H -10.279 -18.585 1.539 1.00 . A A . 129 MET HB2 1 1
12 49794 1 1 129 MET HB3 H -11.369 -18.893 2.889 1.00 . A A . 129 MET HB3 1 1
12 49795 1 1 129 MET HE1 H -11.269 -21.240 -1.009 1.00 . A A . 129 MET HE1 1 1
12 49796 1 1 129 MET HE2 H -10.284 -20.570 0.288 1.00 . A A . 129 MET HE2 1 1
12 49797 1 1 129 MET HE3 H -10.938 -19.503 -0.951 1.00 . A A . 129 MET HE3 1 1
12 49798 1 1 129 MET HG2 H -13.254 -17.997 1.518 1.00 . A A . 129 MET HG2 1 1
12 49799 1 1 129 MET HG3 H -12.144 -17.837 0.157 1.00 . A A . 129 MET HG3 1 1
12 49800 1 1 129 MET N N -10.609 -15.962 1.373 1.00 . A A . 129 MET N 1 1
12 49801 1 1 129 MET O O -8.972 -17.354 3.562 1.00 . A A . 129 MET O 1 1
12 49802 1 1 129 MET SD S -12.617 -20.139 0.641 1.00 . A A . 129 MET SD 1 1
12 49803 1 1 130 ASP C C -9.654 -16.921 6.772 1.00 . A A . 130 ASP C 1 1
12 49804 1 1 130 ASP CA C -9.477 -15.775 5.777 1.00 . A A . 130 ASP CA 1 1
12 49805 1 1 130 ASP CB C -9.812 -14.450 6.456 1.00 . A A . 130 ASP CB 1 1
12 49806 1 1 130 ASP CG C -8.892 -14.217 7.647 1.00 . A A . 130 ASP CG 1 1
12 49807 1 1 130 ASP H H -11.175 -15.419 4.571 1.00 . A A . 130 ASP H 1 1
12 49808 1 1 130 ASP HA H -8.457 -15.751 5.450 1.00 . A A . 130 ASP HA 1 1
12 49809 1 1 130 ASP HB2 H -9.684 -13.646 5.744 1.00 . A A . 130 ASP HB2 1 1
12 49810 1 1 130 ASP HB3 H -10.835 -14.473 6.792 1.00 . A A . 130 ASP HB3 1 1
12 49811 1 1 130 ASP N N -10.356 -15.953 4.629 1.00 . A A . 130 ASP N 1 1
12 49812 1 1 130 ASP O O -10.731 -17.089 7.336 1.00 . A A . 130 ASP O 1 1
12 49813 1 1 130 ASP OD1 O -8.103 -15.100 7.947 1.00 . A A . 130 ASP OD1 1 1
12 49814 1 1 130 ASP OD2 O -8.995 -13.162 8.252 1.00 . A A . 130 ASP OD2 1 1
12 49815 1 1 131 PHE C C -8.287 -18.378 9.329 1.00 . A A . 131 PHE C 1 1
12 49816 1 1 131 PHE CA C -8.672 -18.827 7.926 1.00 . A A . 131 PHE CA 1 1
12 49817 1 1 131 PHE CB C -7.739 -19.970 7.504 1.00 . A A . 131 PHE CB 1 1
12 49818 1 1 131 PHE CD1 C -7.849 -20.289 5.008 1.00 . A A . 131 PHE CD1 1 1
12 49819 1 1 131 PHE CD2 C -9.200 -21.720 6.425 1.00 . A A . 131 PHE CD2 1 1
12 49820 1 1 131 PHE CE1 C -8.335 -20.951 3.875 1.00 . A A . 131 PHE CE1 1 1
12 49821 1 1 131 PHE CE2 C -9.689 -22.382 5.290 1.00 . A A . 131 PHE CE2 1 1
12 49822 1 1 131 PHE CG C -8.280 -20.673 6.283 1.00 . A A . 131 PHE CG 1 1
12 49823 1 1 131 PHE CZ C -9.256 -21.998 4.016 1.00 . A A . 131 PHE CZ 1 1
12 49824 1 1 131 PHE H H -7.759 -17.531 6.512 1.00 . A A . 131 PHE H 1 1
12 49825 1 1 131 PHE HA H -9.685 -19.197 7.946 1.00 . A A . 131 PHE HA 1 1
12 49826 1 1 131 PHE HB2 H -6.762 -19.569 7.283 1.00 . A A . 131 PHE HB2 1 1
12 49827 1 1 131 PHE HB3 H -7.660 -20.678 8.316 1.00 . A A . 131 PHE HB3 1 1
12 49828 1 1 131 PHE HD1 H -7.141 -19.481 4.897 1.00 . A A . 131 PHE HD1 1 1
12 49829 1 1 131 PHE HD2 H -9.533 -22.017 7.407 1.00 . A A . 131 PHE HD2 1 1
12 49830 1 1 131 PHE HE1 H -8.003 -20.653 2.892 1.00 . A A . 131 PHE HE1 1 1
12 49831 1 1 131 PHE HE2 H -10.399 -23.190 5.400 1.00 . A A . 131 PHE HE2 1 1
12 49832 1 1 131 PHE HZ H -9.631 -22.507 3.141 1.00 . A A . 131 PHE HZ 1 1
12 49833 1 1 131 PHE N N -8.594 -17.706 6.987 1.00 . A A . 131 PHE N 1 1
12 49834 1 1 131 PHE O O -7.129 -18.490 9.731 1.00 . A A . 131 PHE O 1 1
12 49835 1 1 132 ASP C C -9.877 -18.323 12.360 1.00 . A A . 132 ASP C 1 1
12 49836 1 1 132 ASP CA C -9.060 -17.433 11.427 1.00 . A A . 132 ASP CA 1 1
12 49837 1 1 132 ASP CB C -9.488 -15.962 11.551 1.00 . A A . 132 ASP CB 1 1
12 49838 1 1 132 ASP CG C -9.003 -15.364 12.869 1.00 . A A . 132 ASP CG 1 1
12 49839 1 1 132 ASP H H -10.172 -17.837 9.679 1.00 . A A . 132 ASP H 1 1
12 49840 1 1 132 ASP HA H -8.011 -17.522 11.676 1.00 . A A . 132 ASP HA 1 1
12 49841 1 1 132 ASP HB2 H -9.060 -15.396 10.733 1.00 . A A . 132 ASP HB2 1 1
12 49842 1 1 132 ASP HB3 H -10.563 -15.894 11.503 1.00 . A A . 132 ASP HB3 1 1
12 49843 1 1 132 ASP N N -9.272 -17.887 10.064 1.00 . A A . 132 ASP N 1 1
12 49844 1 1 132 ASP O O -10.677 -19.133 11.894 1.00 . A A . 132 ASP O 1 1
12 49845 1 1 132 ASP OD1 O -9.408 -14.252 13.176 1.00 . A A . 132 ASP OD1 1 1
12 49846 1 1 132 ASP OD2 O -8.234 -16.020 13.551 1.00 . A A . 132 ASP OD2 1 1
12 49847 1 1 133 ILE C C -11.919 -18.719 14.513 1.00 . A A . 133 ILE C 1 1
12 49848 1 1 133 ILE CA C -10.422 -19.022 14.608 1.00 . A A . 133 ILE CA 1 1
12 49849 1 1 133 ILE CB C -9.841 -18.861 16.026 1.00 . A A . 133 ILE CB 1 1
12 49850 1 1 133 ILE CD1 C -7.697 -19.243 17.297 1.00 . A A . 133 ILE CD1 1 1
12 49851 1 1 133 ILE CG1 C -8.460 -19.525 16.004 1.00 . A A . 133 ILE CG1 1 1
12 49852 1 1 133 ILE CG2 C -10.724 -19.563 17.064 1.00 . A A . 133 ILE CG2 1 1
12 49853 1 1 133 ILE H H -9.031 -17.533 13.995 1.00 . A A . 133 ILE H 1 1
12 49854 1 1 133 ILE HA H -10.285 -20.054 14.307 1.00 . A A . 133 ILE HA 1 1
12 49855 1 1 133 ILE HB H -9.741 -17.810 16.272 1.00 . A A . 133 ILE HB 1 1
12 49856 1 1 133 ILE HD11 H -7.462 -18.191 17.357 1.00 . A A . 133 ILE HD11 1 1
12 49857 1 1 133 ILE HD12 H -6.781 -19.818 17.301 1.00 . A A . 133 ILE HD12 1 1
12 49858 1 1 133 ILE HD13 H -8.301 -19.527 18.145 1.00 . A A . 133 ILE HD13 1 1
12 49859 1 1 133 ILE HG12 H -8.589 -20.592 15.893 1.00 . A A . 133 ILE HG12 1 1
12 49860 1 1 133 ILE HG13 H -7.898 -19.146 15.166 1.00 . A A . 133 ILE HG13 1 1
12 49861 1 1 133 ILE HG21 H -11.747 -19.238 16.972 1.00 . A A . 133 ILE HG21 1 1
12 49862 1 1 133 ILE HG22 H -10.363 -19.322 18.055 1.00 . A A . 133 ILE HG22 1 1
12 49863 1 1 133 ILE HG23 H -10.669 -20.632 16.916 1.00 . A A . 133 ILE HG23 1 1
12 49864 1 1 133 ILE N N -9.679 -18.189 13.664 1.00 . A A . 133 ILE N 1 1
12 49865 1 1 133 ILE O O -12.737 -19.636 14.488 1.00 . A A . 133 ILE O 1 1
12 49866 1 1 134 ALA C C -13.950 -17.204 12.694 1.00 . A A . 134 ALA C 1 1
12 49867 1 1 134 ALA CA C -13.678 -17.117 14.191 1.00 . A A . 134 ALA CA 1 1
12 49868 1 1 134 ALA CB C -14.022 -15.730 14.744 1.00 . A A . 134 ALA CB 1 1
12 49869 1 1 134 ALA H H -11.595 -16.746 14.338 1.00 . A A . 134 ALA H 1 1
12 49870 1 1 134 ALA HA H -14.285 -17.864 14.688 1.00 . A A . 134 ALA HA 1 1
12 49871 1 1 134 ALA HB1 H -13.738 -14.972 14.029 1.00 . A A . 134 ALA HB1 1 1
12 49872 1 1 134 ALA HB2 H -13.499 -15.572 15.669 1.00 . A A . 134 ALA HB2 1 1
12 49873 1 1 134 ALA HB3 H -15.090 -15.678 14.923 1.00 . A A . 134 ALA HB3 1 1
12 49874 1 1 134 ALA N N -12.276 -17.448 14.377 1.00 . A A . 134 ALA N 1 1
12 49875 1 1 134 ALA O O -15.059 -16.954 12.214 1.00 . A A . 134 ALA O 1 1
12 49876 1 1 135 GLY C C -13.137 -19.358 10.362 1.00 . A A . 135 GLY C 1 1
12 49877 1 1 135 GLY CA C -12.955 -17.857 10.537 1.00 . A A . 135 GLY CA 1 1
12 49878 1 1 135 GLY H H -12.067 -17.838 12.458 1.00 . A A . 135 GLY H 1 1
12 49879 1 1 135 GLY HA2 H -13.784 -17.314 10.102 1.00 . A A . 135 GLY HA2 1 1
12 49880 1 1 135 GLY HA3 H -12.027 -17.549 10.079 1.00 . A A . 135 GLY HA3 1 1
12 49881 1 1 135 GLY N N -12.902 -17.628 11.981 1.00 . A A . 135 GLY N 1 1
12 49882 1 1 135 GLY O O -13.217 -20.058 11.371 1.00 . A A . 135 GLY O 1 1
12 49883 1 1 136 PRO C C -14.121 -18.076 7.635 1.00 . A A . 136 PRO C 1 1
12 49884 1 1 136 PRO CA C -13.130 -19.220 7.840 1.00 . A A . 136 PRO CA 1 1
12 49885 1 1 136 PRO CB C -13.514 -20.339 6.860 1.00 . A A . 136 PRO CB 1 1
12 49886 1 1 136 PRO CD C -13.360 -21.374 9.012 1.00 . A A . 136 PRO CD 1 1
12 49887 1 1 136 PRO CG C -13.138 -21.608 7.528 1.00 . A A . 136 PRO CG 1 1
12 49888 1 1 136 PRO HA H -12.124 -18.909 7.631 1.00 . A A . 136 PRO HA 1 1
12 49889 1 1 136 PRO HB2 H -14.583 -20.316 6.688 1.00 . A A . 136 PRO HB2 1 1
12 49890 1 1 136 PRO HB3 H -12.984 -20.233 5.927 1.00 . A A . 136 PRO HB3 1 1
12 49891 1 1 136 PRO HD2 H -14.352 -21.691 9.305 1.00 . A A . 136 PRO HD2 1 1
12 49892 1 1 136 PRO HD3 H -12.611 -21.894 9.594 1.00 . A A . 136 PRO HD3 1 1
12 49893 1 1 136 PRO HG2 H -13.766 -22.415 7.176 1.00 . A A . 136 PRO HG2 1 1
12 49894 1 1 136 PRO HG3 H -12.099 -21.835 7.348 1.00 . A A . 136 PRO HG3 1 1
12 49895 1 1 136 PRO N N -13.209 -19.915 9.177 1.00 . A A . 136 PRO N 1 1
12 49896 1 1 136 PRO O O -15.323 -18.249 7.832 1.00 . A A . 136 PRO O 1 1
12 49897 1 1 137 SER C C -14.455 -15.730 5.222 1.00 . A A . 137 SER C 1 1
12 49898 1 1 137 SER CA C -14.531 -15.849 6.737 1.00 . A A . 137 SER CA 1 1
12 49899 1 1 137 SER CB C -14.135 -14.542 7.415 1.00 . A A . 137 SER CB 1 1
12 49900 1 1 137 SER H H -12.713 -16.844 6.821 1.00 . A A . 137 SER H 1 1
12 49901 1 1 137 SER HA H -15.541 -16.106 7.015 1.00 . A A . 137 SER HA 1 1
12 49902 1 1 137 SER HB2 H -13.126 -14.283 7.156 1.00 . A A . 137 SER HB2 1 1
12 49903 1 1 137 SER HB3 H -14.804 -13.757 7.093 1.00 . A A . 137 SER HB3 1 1
12 49904 1 1 137 SER HG H -15.018 -15.252 8.995 1.00 . A A . 137 SER HG 1 1
12 49905 1 1 137 SER N N -13.643 -16.943 7.106 1.00 . A A . 137 SER N 1 1
12 49906 1 1 137 SER O O -13.352 -15.708 4.670 1.00 . A A . 137 SER O 1 1
12 49907 1 1 137 SER OG O -14.239 -14.715 8.819 1.00 . A A . 137 SER OG 1 1
12 49908 1 1 138 ILE C C -15.798 -14.148 2.649 1.00 . A A . 138 ILE C 1 1
12 49909 1 1 138 ILE CA C -15.557 -15.582 3.095 1.00 . A A . 138 ILE CA 1 1
12 49910 1 1 138 ILE CB C -16.627 -16.519 2.541 1.00 . A A . 138 ILE CB 1 1
12 49911 1 1 138 ILE CD1 C -17.470 -18.875 2.724 1.00 . A A . 138 ILE CD1 1 1
12 49912 1 1 138 ILE CG1 C -16.275 -17.952 2.968 1.00 . A A . 138 ILE CG1 1 1
12 49913 1 1 138 ILE CG2 C -16.694 -16.434 1.015 1.00 . A A . 138 ILE CG2 1 1
12 49914 1 1 138 ILE H H -16.443 -15.694 5.017 1.00 . A A . 138 ILE H 1 1
12 49915 1 1 138 ILE HA H -14.589 -15.906 2.728 1.00 . A A . 138 ILE HA 1 1
12 49916 1 1 138 ILE HB H -17.576 -16.248 2.951 1.00 . A A . 138 ILE HB 1 1
12 49917 1 1 138 ILE HD11 H -17.874 -18.688 1.740 1.00 . A A . 138 ILE HD11 1 1
12 49918 1 1 138 ILE HD12 H -18.230 -18.684 3.467 1.00 . A A . 138 ILE HD12 1 1
12 49919 1 1 138 ILE HD13 H -17.151 -19.904 2.792 1.00 . A A . 138 ILE HD13 1 1
12 49920 1 1 138 ILE HG12 H -15.426 -18.299 2.397 1.00 . A A . 138 ILE HG12 1 1
12 49921 1 1 138 ILE HG13 H -16.027 -17.965 4.021 1.00 . A A . 138 ILE HG13 1 1
12 49922 1 1 138 ILE HG21 H -15.699 -16.350 0.611 1.00 . A A . 138 ILE HG21 1 1
12 49923 1 1 138 ILE HG22 H -17.276 -15.570 0.730 1.00 . A A . 138 ILE HG22 1 1
12 49924 1 1 138 ILE HG23 H -17.166 -17.328 0.630 1.00 . A A . 138 ILE HG23 1 1
12 49925 1 1 138 ILE N N -15.584 -15.671 4.545 1.00 . A A . 138 ILE N 1 1
12 49926 1 1 138 ILE O O -16.928 -13.661 2.695 1.00 . A A . 138 ILE O 1 1
12 49927 1 1 139 ARG C C -14.770 -12.049 0.233 1.00 . A A . 139 ARG C 1 1
12 49928 1 1 139 ARG CA C -14.864 -12.097 1.755 1.00 . A A . 139 ARG CA 1 1
12 49929 1 1 139 ARG CB C -13.751 -11.226 2.374 1.00 . A A . 139 ARG CB 1 1
12 49930 1 1 139 ARG CD C -12.820 -10.229 4.483 1.00 . A A . 139 ARG CD 1 1
12 49931 1 1 139 ARG CG C -13.982 -11.034 3.883 1.00 . A A . 139 ARG CG 1 1
12 49932 1 1 139 ARG CZ C -12.669 -10.830 6.844 1.00 . A A . 139 ARG CZ 1 1
12 49933 1 1 139 ARG H H -13.865 -13.928 2.199 1.00 . A A . 139 ARG H 1 1
12 49934 1 1 139 ARG HA H -15.818 -11.714 2.063 1.00 . A A . 139 ARG HA 1 1
12 49935 1 1 139 ARG HB2 H -12.796 -11.707 2.228 1.00 . A A . 139 ARG HB2 1 1
12 49936 1 1 139 ARG HB3 H -13.742 -10.261 1.893 1.00 . A A . 139 ARG HB3 1 1
12 49937 1 1 139 ARG HD2 H -11.905 -10.785 4.368 1.00 . A A . 139 ARG HD2 1 1
12 49938 1 1 139 ARG HD3 H -12.732 -9.289 3.955 1.00 . A A . 139 ARG HD3 1 1
12 49939 1 1 139 ARG HE H -13.475 -9.127 6.178 1.00 . A A . 139 ARG HE 1 1
12 49940 1 1 139 ARG HG2 H -14.910 -10.501 4.041 1.00 . A A . 139 ARG HG2 1 1
12 49941 1 1 139 ARG HG3 H -14.035 -11.996 4.367 1.00 . A A . 139 ARG HG3 1 1
12 49942 1 1 139 ARG HH11 H -13.303 -9.693 8.364 1.00 . A A . 139 ARG HH11 1 1
12 49943 1 1 139 ARG HH12 H -12.587 -11.205 8.812 1.00 . A A . 139 ARG HH12 1 1
12 49944 1 1 139 ARG HH21 H -11.946 -12.164 5.541 1.00 . A A . 139 ARG HH21 1 1
12 49945 1 1 139 ARG HH22 H -11.820 -12.603 7.212 1.00 . A A . 139 ARG HH22 1 1
12 49946 1 1 139 ARG N N -14.728 -13.473 2.215 1.00 . A A . 139 ARG N 1 1
12 49947 1 1 139 ARG NE N -13.045 -9.966 5.908 1.00 . A A . 139 ARG NE 1 1
12 49948 1 1 139 ARG NH1 N -12.868 -10.553 8.105 1.00 . A A . 139 ARG NH1 1 1
12 49949 1 1 139 ARG NH2 N -12.100 -11.953 6.506 1.00 . A A . 139 ARG NH2 1 1
12 49950 1 1 139 ARG O O -13.674 -12.115 -0.335 1.00 . A A . 139 ARG O 1 1
12 49951 1 1 140 GLY C C -16.014 -10.418 -2.315 1.00 . A A . 140 GLY C 1 1
12 49952 1 1 140 GLY CA C -15.975 -11.871 -1.887 1.00 . A A . 140 GLY CA 1 1
12 49953 1 1 140 GLY H H -16.767 -11.905 0.093 1.00 . A A . 140 GLY H 1 1
12 49954 1 1 140 GLY HA2 H -15.096 -12.350 -2.302 1.00 . A A . 140 GLY HA2 1 1
12 49955 1 1 140 GLY HA3 H -16.860 -12.362 -2.246 1.00 . A A . 140 GLY HA3 1 1
12 49956 1 1 140 GLY N N -15.927 -11.930 -0.420 1.00 . A A . 140 GLY N 1 1
12 49957 1 1 140 GLY O O -16.493 -9.592 -1.565 1.00 . A A . 140 GLY O 1 1
12 49958 1 1 141 ALA C C -15.994 -8.802 -5.501 1.00 . A A . 141 ALA C 1 1
12 49959 1 1 141 ALA CA C -15.554 -8.764 -4.040 1.00 . A A . 141 ALA CA 1 1
12 49960 1 1 141 ALA CB C -14.167 -8.119 -3.934 1.00 . A A . 141 ALA CB 1 1
12 49961 1 1 141 ALA H H -15.231 -10.791 -4.105 1.00 . A A . 141 ALA H 1 1
12 49962 1 1 141 ALA HA H -16.260 -8.179 -3.474 1.00 . A A . 141 ALA HA 1 1
12 49963 1 1 141 ALA HB1 H -13.432 -8.765 -4.389 1.00 . A A . 141 ALA HB1 1 1
12 49964 1 1 141 ALA HB2 H -13.914 -7.969 -2.895 1.00 . A A . 141 ALA HB2 1 1
12 49965 1 1 141 ALA HB3 H -14.172 -7.166 -4.443 1.00 . A A . 141 ALA HB3 1 1
12 49966 1 1 141 ALA N N -15.536 -10.111 -3.516 1.00 . A A . 141 ALA N 1 1
12 49967 1 1 141 ALA O O -15.259 -9.332 -6.354 1.00 . A A . 141 ALA O 1 1
12 49968 1 1 142 LEU C C -17.096 -6.924 -7.788 1.00 . A A . 142 LEU C 1 1
12 49969 1 1 142 LEU CA C -17.619 -8.200 -7.180 1.00 . A A . 142 LEU CA 1 1
12 49970 1 1 142 LEU CB C -19.156 -8.154 -7.227 1.00 . A A . 142 LEU CB 1 1
12 49971 1 1 142 LEU CD1 C -21.301 -9.268 -6.562 1.00 . A A . 142 LEU CD1 1 1
12 49972 1 1 142 LEU CD2 C -19.331 -10.645 -7.223 1.00 . A A . 142 LEU CD2 1 1
12 49973 1 1 142 LEU CG C -19.770 -9.369 -6.517 1.00 . A A . 142 LEU CG 1 1
12 49974 1 1 142 LEU H H -17.687 -7.817 -5.096 1.00 . A A . 142 LEU H 1 1
12 49975 1 1 142 LEU HA H -17.255 -9.054 -7.734 1.00 . A A . 142 LEU HA 1 1
12 49976 1 1 142 LEU HB2 H -19.494 -7.255 -6.738 1.00 . A A . 142 LEU HB2 1 1
12 49977 1 1 142 LEU HB3 H -19.481 -8.142 -8.258 1.00 . A A . 142 LEU HB3 1 1
12 49978 1 1 142 LEU HD11 H -21.694 -10.051 -7.192 1.00 . A A . 142 LEU HD11 1 1
12 49979 1 1 142 LEU HD12 H -21.585 -8.306 -6.966 1.00 . A A . 142 LEU HD12 1 1
12 49980 1 1 142 LEU HD13 H -21.698 -9.372 -5.564 1.00 . A A . 142 LEU HD13 1 1
12 49981 1 1 142 LEU HD21 H -18.351 -10.931 -6.868 1.00 . A A . 142 LEU HD21 1 1
12 49982 1 1 142 LEU HD22 H -19.295 -10.468 -8.287 1.00 . A A . 142 LEU HD22 1 1
12 49983 1 1 142 LEU HD23 H -20.036 -11.434 -7.011 1.00 . A A . 142 LEU HD23 1 1
12 49984 1 1 142 LEU HG H -19.438 -9.389 -5.488 1.00 . A A . 142 LEU HG 1 1
12 49985 1 1 142 LEU N N -17.151 -8.236 -5.803 1.00 . A A . 142 LEU N 1 1
12 49986 1 1 142 LEU O O -17.300 -5.900 -7.192 1.00 . A A . 142 LEU O 1 1
12 49987 1 1 143 VAL C C -16.474 -5.626 -10.972 1.00 . A A . 143 VAL C 1 1
12 49988 1 1 143 VAL CA C -15.935 -5.744 -9.552 1.00 . A A . 143 VAL CA 1 1
12 49989 1 1 143 VAL CB C -14.395 -5.717 -9.540 1.00 . A A . 143 VAL CB 1 1
12 49990 1 1 143 VAL CG1 C -13.871 -4.614 -10.467 1.00 . A A . 143 VAL CG1 1 1
12 49991 1 1 143 VAL CG2 C -13.888 -5.443 -8.121 1.00 . A A . 143 VAL CG2 1 1
12 49992 1 1 143 VAL H H -16.289 -7.828 -9.391 1.00 . A A . 143 VAL H 1 1
12 49993 1 1 143 VAL HA H -16.302 -4.895 -8.993 1.00 . A A . 143 VAL HA 1 1
12 49994 1 1 143 VAL HB H -14.022 -6.671 -9.870 1.00 . A A . 143 VAL HB 1 1
12 49995 1 1 143 VAL HG11 H -12.804 -4.512 -10.328 1.00 . A A . 143 VAL HG11 1 1
12 49996 1 1 143 VAL HG12 H -14.357 -3.685 -10.227 1.00 . A A . 143 VAL HG12 1 1
12 49997 1 1 143 VAL HG13 H -14.073 -4.875 -11.496 1.00 . A A . 143 VAL HG13 1 1
12 49998 1 1 143 VAL HG21 H -14.718 -5.398 -7.436 1.00 . A A . 143 VAL HG21 1 1
12 49999 1 1 143 VAL HG22 H -13.355 -4.505 -8.110 1.00 . A A . 143 VAL HG22 1 1
12 50000 1 1 143 VAL HG23 H -13.218 -6.239 -7.825 1.00 . A A . 143 VAL HG23 1 1
12 50001 1 1 143 VAL N N -16.436 -6.972 -8.941 1.00 . A A . 143 VAL N 1 1
12 50002 1 1 143 VAL O O -16.305 -6.512 -11.799 1.00 . A A . 143 VAL O 1 1
12 50003 1 1 144 LEU C C -16.979 -2.962 -13.065 1.00 . A A . 144 LEU C 1 1
12 50004 1 1 144 LEU CA C -17.681 -4.194 -12.533 1.00 . A A . 144 LEU CA 1 1
12 50005 1 1 144 LEU CB C -19.189 -3.949 -12.378 1.00 . A A . 144 LEU CB 1 1
12 50006 1 1 144 LEU CD1 C -21.358 -4.951 -11.600 1.00 . A A . 144 LEU CD1 1 1
12 50007 1 1 144 LEU CD2 C -19.682 -6.382 -12.772 1.00 . A A . 144 LEU CD2 1 1
12 50008 1 1 144 LEU CG C -19.861 -5.208 -11.804 1.00 . A A . 144 LEU CG 1 1
12 50009 1 1 144 LEU H H -17.167 -3.837 -10.510 1.00 . A A . 144 LEU H 1 1
12 50010 1 1 144 LEU HA H -17.506 -5.021 -13.206 1.00 . A A . 144 LEU HA 1 1
12 50011 1 1 144 LEU HB2 H -19.341 -3.124 -11.697 1.00 . A A . 144 LEU HB2 1 1
12 50012 1 1 144 LEU HB3 H -19.624 -3.711 -13.337 1.00 . A A . 144 LEU HB3 1 1
12 50013 1 1 144 LEU HD11 H -21.624 -3.996 -12.022 1.00 . A A . 144 LEU HD11 1 1
12 50014 1 1 144 LEU HD12 H -21.582 -4.952 -10.541 1.00 . A A . 144 LEU HD12 1 1
12 50015 1 1 144 LEU HD13 H -21.926 -5.732 -12.086 1.00 . A A . 144 LEU HD13 1 1
12 50016 1 1 144 LEU HD21 H -19.692 -6.017 -13.787 1.00 . A A . 144 LEU HD21 1 1
12 50017 1 1 144 LEU HD22 H -20.490 -7.086 -12.633 1.00 . A A . 144 LEU HD22 1 1
12 50018 1 1 144 LEU HD23 H -18.742 -6.873 -12.572 1.00 . A A . 144 LEU HD23 1 1
12 50019 1 1 144 LEU HG H -19.408 -5.452 -10.856 1.00 . A A . 144 LEU HG 1 1
12 50020 1 1 144 LEU N N -17.108 -4.495 -11.228 1.00 . A A . 144 LEU N 1 1
12 50021 1 1 144 LEU O O -16.859 -1.982 -12.336 1.00 . A A . 144 LEU O 1 1
12 50022 1 1 145 GLY C C -16.229 -1.488 -16.242 1.00 . A A . 145 GLY C 1 1
12 50023 1 1 145 GLY CA C -15.779 -1.840 -14.838 1.00 . A A . 145 GLY CA 1 1
12 50024 1 1 145 GLY H H -16.587 -3.802 -14.884 1.00 . A A . 145 GLY H 1 1
12 50025 1 1 145 GLY HA2 H -15.950 -1.014 -14.196 1.00 . A A . 145 GLY HA2 1 1
12 50026 1 1 145 GLY HA3 H -14.721 -2.049 -14.859 1.00 . A A . 145 GLY HA3 1 1
12 50027 1 1 145 GLY N N -16.487 -3.002 -14.308 1.00 . A A . 145 GLY N 1 1
12 50028 1 1 145 GLY O O -15.877 -2.201 -17.185 1.00 . A A . 145 GLY O 1 1
12 50029 1 1 146 TYR C C -17.096 1.347 -18.163 1.00 . A A . 146 TYR C 1 1
12 50030 1 1 146 TYR CA C -17.511 -0.063 -17.756 1.00 . A A . 146 TYR CA 1 1
12 50031 1 1 146 TYR CB C -19.049 -0.231 -17.849 1.00 . A A . 146 TYR CB 1 1
12 50032 1 1 146 TYR CD1 C -20.400 1.226 -19.437 1.00 . A A . 146 TYR CD1 1 1
12 50033 1 1 146 TYR CD2 C -19.192 -0.670 -20.353 1.00 . A A . 146 TYR CD2 1 1
12 50034 1 1 146 TYR CE1 C -20.870 1.547 -20.720 1.00 . A A . 146 TYR CE1 1 1
12 50035 1 1 146 TYR CE2 C -19.667 -0.344 -21.636 1.00 . A A . 146 TYR CE2 1 1
12 50036 1 1 146 TYR CG C -19.557 0.115 -19.248 1.00 . A A . 146 TYR CG 1 1
12 50037 1 1 146 TYR CZ C -20.504 0.762 -21.820 1.00 . A A . 146 TYR CZ 1 1
12 50038 1 1 146 TYR H H -17.341 0.130 -15.616 1.00 . A A . 146 TYR H 1 1
12 50039 1 1 146 TYR HA H -17.075 -0.744 -18.458 1.00 . A A . 146 TYR HA 1 1
12 50040 1 1 146 TYR HB2 H -19.305 -1.261 -17.627 1.00 . A A . 146 TYR HB2 1 1
12 50041 1 1 146 TYR HB3 H -19.526 0.415 -17.126 1.00 . A A . 146 TYR HB3 1 1
12 50042 1 1 146 TYR HD1 H -20.689 1.833 -18.601 1.00 . A A . 146 TYR HD1 1 1
12 50043 1 1 146 TYR HD2 H -18.546 -1.524 -20.218 1.00 . A A . 146 TYR HD2 1 1
12 50044 1 1 146 TYR HE1 H -21.517 2.398 -20.860 1.00 . A A . 146 TYR HE1 1 1
12 50045 1 1 146 TYR HE2 H -19.384 -0.951 -22.484 1.00 . A A . 146 TYR HE2 1 1
12 50046 1 1 146 TYR HH H -21.909 1.246 -23.020 1.00 . A A . 146 TYR HH 1 1
12 50047 1 1 146 TYR N N -17.036 -0.412 -16.404 1.00 . A A . 146 TYR N 1 1
12 50048 1 1 146 TYR O O -17.565 2.340 -17.603 1.00 . A A . 146 TYR O 1 1
12 50049 1 1 146 TYR OH O -20.963 1.082 -23.082 1.00 . A A . 146 TYR OH 1 1
12 50050 1 1 147 GLU C C -14.978 3.465 -18.592 1.00 . A A . 147 GLU C 1 1
12 50051 1 1 147 GLU CA C -15.688 2.665 -19.673 1.00 . A A . 147 GLU CA 1 1
12 50052 1 1 147 GLU CB C -16.833 3.488 -20.267 1.00 . A A . 147 GLU CB 1 1
12 50053 1 1 147 GLU CD C -18.542 3.510 -22.115 1.00 . A A . 147 GLU CD 1 1
12 50054 1 1 147 GLU CG C -17.348 2.772 -21.517 1.00 . A A . 147 GLU CG 1 1
12 50055 1 1 147 GLU H H -15.859 0.550 -19.486 1.00 . A A . 147 GLU H 1 1
12 50056 1 1 147 GLU HA H -14.983 2.446 -20.465 1.00 . A A . 147 GLU HA 1 1
12 50057 1 1 147 GLU HB2 H -17.628 3.578 -19.547 1.00 . A A . 147 GLU HB2 1 1
12 50058 1 1 147 GLU HB3 H -16.473 4.470 -20.536 1.00 . A A . 147 GLU HB3 1 1
12 50059 1 1 147 GLU HG2 H -16.556 2.727 -22.248 1.00 . A A . 147 GLU HG2 1 1
12 50060 1 1 147 GLU HG3 H -17.645 1.770 -21.250 1.00 . A A . 147 GLU HG3 1 1
12 50061 1 1 147 GLU N N -16.197 1.401 -19.143 1.00 . A A . 147 GLU N 1 1
12 50062 1 1 147 GLU O O -13.764 3.657 -18.649 1.00 . A A . 147 GLU O 1 1
12 50063 1 1 147 GLU OE1 O -18.923 4.532 -21.569 1.00 . A A . 147 GLU OE1 1 1
12 50064 1 1 147 GLU OE2 O -19.055 3.037 -23.114 1.00 . A A . 147 GLU OE2 1 1
12 50065 1 1 148 GLY C C -15.898 4.558 -15.224 1.00 . A A . 148 GLY C 1 1
12 50066 1 1 148 GLY CA C -15.140 4.724 -16.537 1.00 . A A . 148 GLY CA 1 1
12 50067 1 1 148 GLY H H -16.695 3.762 -17.612 1.00 . A A . 148 GLY H 1 1
12 50068 1 1 148 GLY HA2 H -14.117 4.409 -16.394 1.00 . A A . 148 GLY HA2 1 1
12 50069 1 1 148 GLY HA3 H -15.153 5.767 -16.825 1.00 . A A . 148 GLY HA3 1 1
12 50070 1 1 148 GLY N N -15.731 3.936 -17.611 1.00 . A A . 148 GLY N 1 1
12 50071 1 1 148 GLY O O -15.933 5.474 -14.409 1.00 . A A . 148 GLY O 1 1
12 50072 1 1 149 TRP C C -16.695 1.851 -13.169 1.00 . A A . 149 TRP C 1 1
12 50073 1 1 149 TRP CA C -17.221 3.103 -13.806 1.00 . A A . 149 TRP CA 1 1
12 50074 1 1 149 TRP CB C -18.687 2.915 -14.141 1.00 . A A . 149 TRP CB 1 1
12 50075 1 1 149 TRP CD1 C -19.502 3.683 -16.380 1.00 . A A . 149 TRP CD1 1 1
12 50076 1 1 149 TRP CD2 C -18.956 5.392 -15.033 1.00 . A A . 149 TRP CD2 1 1
12 50077 1 1 149 TRP CE2 C -19.376 5.955 -16.261 1.00 . A A . 149 TRP CE2 1 1
12 50078 1 1 149 TRP CE3 C -18.557 6.263 -14.000 1.00 . A A . 149 TRP CE3 1 1
12 50079 1 1 149 TRP CG C -19.042 3.945 -15.145 1.00 . A A . 149 TRP CG 1 1
12 50080 1 1 149 TRP CH2 C -18.996 8.185 -15.424 1.00 . A A . 149 TRP CH2 1 1
12 50081 1 1 149 TRP CZ2 C -19.396 7.336 -16.460 1.00 . A A . 149 TRP CZ2 1 1
12 50082 1 1 149 TRP CZ3 C -18.580 7.648 -14.196 1.00 . A A . 149 TRP CZ3 1 1
12 50083 1 1 149 TRP H H -16.403 2.686 -15.717 1.00 . A A . 149 TRP H 1 1
12 50084 1 1 149 TRP HA H -17.105 3.921 -13.115 1.00 . A A . 149 TRP HA 1 1
12 50085 1 1 149 TRP HB2 H -18.845 1.926 -14.552 1.00 . A A . 149 TRP HB2 1 1
12 50086 1 1 149 TRP HB3 H -19.288 3.036 -13.251 1.00 . A A . 149 TRP HB3 1 1
12 50087 1 1 149 TRP HD1 H -19.680 2.708 -16.783 1.00 . A A . 149 TRP HD1 1 1
12 50088 1 1 149 TRP HE1 H -20.013 4.937 -17.961 1.00 . A A . 149 TRP HE1 1 1
12 50089 1 1 149 TRP HE3 H -18.242 5.866 -13.053 1.00 . A A . 149 TRP HE3 1 1
12 50090 1 1 149 TRP HH2 H -19.007 9.254 -15.565 1.00 . A A . 149 TRP HH2 1 1
12 50091 1 1 149 TRP HZ2 H -19.710 7.743 -17.399 1.00 . A A . 149 TRP HZ2 1 1
12 50092 1 1 149 TRP HZ3 H -18.271 8.309 -13.398 1.00 . A A . 149 TRP HZ3 1 1
12 50093 1 1 149 TRP N N -16.481 3.384 -15.028 1.00 . A A . 149 TRP N 1 1
12 50094 1 1 149 TRP NE1 N -19.693 4.863 -17.046 1.00 . A A . 149 TRP NE1 1 1
12 50095 1 1 149 TRP O O -16.819 0.794 -13.741 1.00 . A A . 149 TRP O 1 1
12 50096 1 1 150 LEU C C -16.338 0.708 -9.931 1.00 . A A . 150 LEU C 1 1
12 50097 1 1 150 LEU CA C -15.604 0.826 -11.260 1.00 . A A . 150 LEU CA 1 1
12 50098 1 1 150 LEU CB C -14.123 1.071 -10.892 1.00 . A A . 150 LEU CB 1 1
12 50099 1 1 150 LEU CD1 C -13.616 0.179 -13.256 1.00 . A A . 150 LEU CD1 1 1
12 50100 1 1 150 LEU CD2 C -12.754 2.408 -12.539 1.00 . A A . 150 LEU CD2 1 1
12 50101 1 1 150 LEU CG C -13.105 0.992 -12.067 1.00 . A A . 150 LEU CG 1 1
12 50102 1 1 150 LEU H H -16.079 2.806 -11.507 1.00 . A A . 150 LEU H 1 1
12 50103 1 1 150 LEU HA H -15.706 -0.072 -11.831 1.00 . A A . 150 LEU HA 1 1
12 50104 1 1 150 LEU HB2 H -14.054 2.051 -10.464 1.00 . A A . 150 LEU HB2 1 1
12 50105 1 1 150 LEU HB3 H -13.839 0.347 -10.139 1.00 . A A . 150 LEU HB3 1 1
12 50106 1 1 150 LEU HD11 H -12.827 0.088 -13.984 1.00 . A A . 150 LEU HD11 1 1
12 50107 1 1 150 LEU HD12 H -14.454 0.681 -13.701 1.00 . A A . 150 LEU HD12 1 1
12 50108 1 1 150 LEU HD13 H -13.907 -0.809 -12.926 1.00 . A A . 150 LEU HD13 1 1
12 50109 1 1 150 LEU HD21 H -12.323 2.967 -11.719 1.00 . A A . 150 LEU HD21 1 1
12 50110 1 1 150 LEU HD22 H -13.648 2.908 -12.884 1.00 . A A . 150 LEU HD22 1 1
12 50111 1 1 150 LEU HD23 H -12.042 2.345 -13.345 1.00 . A A . 150 LEU HD23 1 1
12 50112 1 1 150 LEU HG H -12.206 0.522 -11.696 1.00 . A A . 150 LEU HG 1 1
12 50113 1 1 150 LEU N N -16.137 1.968 -11.981 1.00 . A A . 150 LEU N 1 1
12 50114 1 1 150 LEU O O -16.081 1.511 -9.035 1.00 . A A . 150 LEU O 1 1
12 50115 1 1 151 ALA C C -17.903 -1.863 -8.044 1.00 . A A . 151 ALA C 1 1
12 50116 1 1 151 ALA CA C -17.908 -0.411 -8.462 1.00 . A A . 151 ALA CA 1 1
12 50117 1 1 151 ALA CB C -19.351 0.100 -8.528 1.00 . A A . 151 ALA CB 1 1
12 50118 1 1 151 ALA H H -17.400 -0.911 -10.477 1.00 . A A . 151 ALA H 1 1
12 50119 1 1 151 ALA HA H -17.363 0.154 -7.726 1.00 . A A . 151 ALA HA 1 1
12 50120 1 1 151 ALA HB1 H -19.818 -0.243 -9.441 1.00 . A A . 151 ALA HB1 1 1
12 50121 1 1 151 ALA HB2 H -19.353 1.177 -8.504 1.00 . A A . 151 ALA HB2 1 1
12 50122 1 1 151 ALA HB3 H -19.902 -0.279 -7.677 1.00 . A A . 151 ALA HB3 1 1
12 50123 1 1 151 ALA N N -17.221 -0.271 -9.755 1.00 . A A . 151 ALA N 1 1
12 50124 1 1 151 ALA O O -17.714 -2.733 -8.892 1.00 . A A . 151 ALA O 1 1
12 50125 1 1 152 GLY C C -18.829 -3.864 -5.104 1.00 . A A . 152 GLY C 1 1
12 50126 1 1 152 GLY CA C -18.025 -3.551 -6.352 1.00 . A A . 152 GLY CA 1 1
12 50127 1 1 152 GLY H H -18.195 -1.450 -6.068 1.00 . A A . 152 GLY H 1 1
12 50128 1 1 152 GLY HA2 H -18.439 -4.119 -7.158 1.00 . A A . 152 GLY HA2 1 1
12 50129 1 1 152 GLY HA3 H -16.993 -3.834 -6.201 1.00 . A A . 152 GLY HA3 1 1
12 50130 1 1 152 GLY N N -18.072 -2.155 -6.749 1.00 . A A . 152 GLY N 1 1
12 50131 1 1 152 GLY O O -19.295 -2.961 -4.412 1.00 . A A . 152 GLY O 1 1
12 50132 1 1 153 TYR C C -18.957 -6.588 -2.899 1.00 . A A . 153 TYR C 1 1
12 50133 1 1 153 TYR CA C -19.772 -5.593 -3.672 1.00 . A A . 153 TYR CA 1 1
12 50134 1 1 153 TYR CB C -21.087 -6.254 -4.104 1.00 . A A . 153 TYR CB 1 1
12 50135 1 1 153 TYR CD1 C -22.182 -7.858 -2.488 1.00 . A A . 153 TYR CD1 1 1
12 50136 1 1 153 TYR CD2 C -22.418 -5.471 -2.127 1.00 . A A . 153 TYR CD2 1 1
12 50137 1 1 153 TYR CE1 C -22.947 -8.103 -1.341 1.00 . A A . 153 TYR CE1 1 1
12 50138 1 1 153 TYR CE2 C -23.181 -5.717 -0.985 1.00 . A A . 153 TYR CE2 1 1
12 50139 1 1 153 TYR CG C -21.918 -6.538 -2.879 1.00 . A A . 153 TYR CG 1 1
12 50140 1 1 153 TYR CZ C -23.446 -7.031 -0.589 1.00 . A A . 153 TYR CZ 1 1
12 50141 1 1 153 TYR H H -18.607 -5.864 -5.428 1.00 . A A . 153 TYR H 1 1
12 50142 1 1 153 TYR HA H -19.973 -4.739 -3.046 1.00 . A A . 153 TYR HA 1 1
12 50143 1 1 153 TYR HB2 H -21.623 -5.595 -4.765 1.00 . A A . 153 TYR HB2 1 1
12 50144 1 1 153 TYR HB3 H -20.869 -7.186 -4.615 1.00 . A A . 153 TYR HB3 1 1
12 50145 1 1 153 TYR HD1 H -21.799 -8.684 -3.069 1.00 . A A . 153 TYR HD1 1 1
12 50146 1 1 153 TYR HD2 H -22.216 -4.455 -2.432 1.00 . A A . 153 TYR HD2 1 1
12 50147 1 1 153 TYR HE1 H -23.155 -9.119 -1.034 1.00 . A A . 153 TYR HE1 1 1
12 50148 1 1 153 TYR HE2 H -23.563 -4.889 -0.407 1.00 . A A . 153 TYR HE2 1 1
12 50149 1 1 153 TYR HH H -25.046 -7.624 0.265 1.00 . A A . 153 TYR HH 1 1
12 50150 1 1 153 TYR N N -19.008 -5.167 -4.831 1.00 . A A . 153 TYR N 1 1
12 50151 1 1 153 TYR O O -18.524 -7.583 -3.474 1.00 . A A . 153 TYR O 1 1
12 50152 1 1 153 TYR OH O -24.198 -7.271 0.542 1.00 . A A . 153 TYR OH 1 1
12 50153 1 1 154 GLN C C -18.731 -7.889 0.254 1.00 . A A . 154 GLN C 1 1
12 50154 1 1 154 GLN CA C -17.900 -7.252 -0.844 1.00 . A A . 154 GLN CA 1 1
12 50155 1 1 154 GLN CB C -16.746 -6.462 -0.224 1.00 . A A . 154 GLN CB 1 1
12 50156 1 1 154 GLN CD C -14.685 -6.549 1.176 1.00 . A A . 154 GLN CD 1 1
12 50157 1 1 154 GLN CG C -15.778 -7.387 0.513 1.00 . A A . 154 GLN CG 1 1
12 50158 1 1 154 GLN H H -19.018 -5.547 -1.143 1.00 . A A . 154 GLN H 1 1
12 50159 1 1 154 GLN HA H -17.511 -7.992 -1.476 1.00 . A A . 154 GLN HA 1 1
12 50160 1 1 154 GLN HB2 H -16.213 -5.942 -1.002 1.00 . A A . 154 GLN HB2 1 1
12 50161 1 1 154 GLN HB3 H -17.146 -5.744 0.475 1.00 . A A . 154 GLN HB3 1 1
12 50162 1 1 154 GLN HE21 H -13.208 -7.364 0.131 1.00 . A A . 154 GLN HE21 1 1
12 50163 1 1 154 GLN HE22 H -12.740 -6.170 1.243 1.00 . A A . 154 GLN HE22 1 1
12 50164 1 1 154 GLN HG2 H -16.312 -7.941 1.274 1.00 . A A . 154 GLN HG2 1 1
12 50165 1 1 154 GLN HG3 H -15.326 -8.074 -0.183 1.00 . A A . 154 GLN HG3 1 1
12 50166 1 1 154 GLN N N -18.708 -6.339 -1.622 1.00 . A A . 154 GLN N 1 1
12 50167 1 1 154 GLN NE2 N -13.441 -6.709 0.822 1.00 . A A . 154 GLN NE2 1 1
12 50168 1 1 154 GLN O O -19.275 -7.174 1.077 1.00 . A A . 154 GLN O 1 1
12 50169 1 1 154 GLN OE1 O -14.977 -5.718 2.037 1.00 . A A . 154 GLN OE1 1 1
12 50170 1 1 155 MET C C -18.769 -10.762 2.182 1.00 . A A . 155 MET C 1 1
12 50171 1 1 155 MET CA C -19.651 -9.912 1.269 1.00 . A A . 155 MET CA 1 1
12 50172 1 1 155 MET CB C -20.694 -10.820 0.600 1.00 . A A . 155 MET CB 1 1
12 50173 1 1 155 MET CE C -21.824 -13.792 0.153 1.00 . A A . 155 MET CE 1 1
12 50174 1 1 155 MET CG C -21.531 -11.529 1.680 1.00 . A A . 155 MET CG 1 1
12 50175 1 1 155 MET H H -18.410 -9.727 -0.461 1.00 . A A . 155 MET H 1 1
12 50176 1 1 155 MET HA H -20.171 -9.180 1.866 1.00 . A A . 155 MET HA 1 1
12 50177 1 1 155 MET HB2 H -21.342 -10.225 -0.029 1.00 . A A . 155 MET HB2 1 1
12 50178 1 1 155 MET HB3 H -20.190 -11.560 -0.004 1.00 . A A . 155 MET HB3 1 1
12 50179 1 1 155 MET HE1 H -20.940 -13.950 0.754 1.00 . A A . 155 MET HE1 1 1
12 50180 1 1 155 MET HE2 H -21.532 -13.488 -0.837 1.00 . A A . 155 MET HE2 1 1
12 50181 1 1 155 MET HE3 H -22.394 -14.711 0.090 1.00 . A A . 155 MET HE3 1 1
12 50182 1 1 155 MET HG2 H -20.899 -12.188 2.253 1.00 . A A . 155 MET HG2 1 1
12 50183 1 1 155 MET HG3 H -21.968 -10.791 2.335 1.00 . A A . 155 MET HG3 1 1
12 50184 1 1 155 MET N N -18.847 -9.214 0.247 1.00 . A A . 155 MET N 1 1
12 50185 1 1 155 MET O O -18.097 -11.679 1.724 1.00 . A A . 155 MET O 1 1
12 50186 1 1 155 MET SD S -22.854 -12.499 0.902 1.00 . A A . 155 MET SD 1 1
12 50187 1 1 156 ASN C C -18.927 -12.222 5.156 1.00 . A A . 156 ASN C 1 1
12 50188 1 1 156 ASN CA C -18.021 -11.228 4.450 1.00 . A A . 156 ASN CA 1 1
12 50189 1 1 156 ASN CB C -17.396 -10.289 5.481 1.00 . A A . 156 ASN CB 1 1
12 50190 1 1 156 ASN CG C -16.457 -11.066 6.403 1.00 . A A . 156 ASN CG 1 1
12 50191 1 1 156 ASN H H -19.363 -9.753 3.799 1.00 . A A . 156 ASN H 1 1
12 50192 1 1 156 ASN HA H -17.242 -11.756 3.936 1.00 . A A . 156 ASN HA 1 1
12 50193 1 1 156 ASN HB2 H -16.843 -9.514 4.978 1.00 . A A . 156 ASN HB2 1 1
12 50194 1 1 156 ASN HB3 H -18.183 -9.846 6.067 1.00 . A A . 156 ASN HB3 1 1
12 50195 1 1 156 ASN HD21 H -15.331 -9.486 6.821 1.00 . A A . 156 ASN HD21 1 1
12 50196 1 1 156 ASN HD22 H -14.856 -10.934 7.568 1.00 . A A . 156 ASN HD22 1 1
12 50197 1 1 156 ASN N N -18.798 -10.472 3.480 1.00 . A A . 156 ASN N 1 1
12 50198 1 1 156 ASN ND2 N -15.467 -10.443 6.980 1.00 . A A . 156 ASN ND2 1 1
12 50199 1 1 156 ASN O O -19.897 -11.839 5.809 1.00 . A A . 156 ASN O 1 1
12 50200 1 1 156 ASN OD1 O -16.627 -12.270 6.599 1.00 . A A . 156 ASN OD1 1 1
12 50201 1 1 157 PHE C C -18.615 -15.185 6.781 1.00 . A A . 157 PHE C 1 1
12 50202 1 1 157 PHE CA C -19.389 -14.550 5.631 1.00 . A A . 157 PHE CA 1 1
12 50203 1 1 157 PHE CB C -19.736 -15.617 4.593 1.00 . A A . 157 PHE CB 1 1
12 50204 1 1 157 PHE CD1 C -22.063 -16.191 3.805 1.00 . A A . 157 PHE CD1 1 1
12 50205 1 1 157 PHE CD2 C -21.455 -16.704 6.096 1.00 . A A . 157 PHE CD2 1 1
12 50206 1 1 157 PHE CE1 C -23.336 -16.730 4.021 1.00 . A A . 157 PHE CE1 1 1
12 50207 1 1 157 PHE CE2 C -22.731 -17.239 6.313 1.00 . A A . 157 PHE CE2 1 1
12 50208 1 1 157 PHE CG C -21.121 -16.177 4.842 1.00 . A A . 157 PHE CG 1 1
12 50209 1 1 157 PHE CZ C -23.670 -17.254 5.276 1.00 . A A . 157 PHE CZ 1 1
12 50210 1 1 157 PHE H H -17.805 -13.712 4.488 1.00 . A A . 157 PHE H 1 1
12 50211 1 1 157 PHE HA H -20.308 -14.131 6.019 1.00 . A A . 157 PHE HA 1 1
12 50212 1 1 157 PHE HB2 H -19.697 -15.181 3.609 1.00 . A A . 157 PHE HB2 1 1
12 50213 1 1 157 PHE HB3 H -19.025 -16.417 4.659 1.00 . A A . 157 PHE HB3 1 1
12 50214 1 1 157 PHE HD1 H -21.808 -15.786 2.836 1.00 . A A . 157 PHE HD1 1 1
12 50215 1 1 157 PHE HD2 H -20.731 -16.694 6.896 1.00 . A A . 157 PHE HD2 1 1
12 50216 1 1 157 PHE HE1 H -24.061 -16.742 3.223 1.00 . A A . 157 PHE HE1 1 1
12 50217 1 1 157 PHE HE2 H -22.988 -17.644 7.280 1.00 . A A . 157 PHE HE2 1 1
12 50218 1 1 157 PHE HZ H -24.651 -17.672 5.442 1.00 . A A . 157 PHE HZ 1 1
12 50219 1 1 157 PHE N N -18.599 -13.496 5.014 1.00 . A A . 157 PHE N 1 1
12 50220 1 1 157 PHE O O -17.819 -16.101 6.588 1.00 . A A . 157 PHE O 1 1
12 50221 1 1 158 GLU C C -18.823 -16.643 9.455 1.00 . A A . 158 GLU C 1 1
12 50222 1 1 158 GLU CA C -18.211 -15.266 9.168 1.00 . A A . 158 GLU CA 1 1
12 50223 1 1 158 GLU CB C -18.405 -14.322 10.362 1.00 . A A . 158 GLU CB 1 1
12 50224 1 1 158 GLU CD C -17.932 -11.993 11.180 1.00 . A A . 158 GLU CD 1 1
12 50225 1 1 158 GLU CG C -17.640 -13.020 10.091 1.00 . A A . 158 GLU CG 1 1
12 50226 1 1 158 GLU H H -19.530 -13.984 8.097 1.00 . A A . 158 GLU H 1 1
12 50227 1 1 158 GLU HA H -17.157 -15.379 8.962 1.00 . A A . 158 GLU HA 1 1
12 50228 1 1 158 GLU HB2 H -19.457 -14.104 10.484 1.00 . A A . 158 GLU HB2 1 1
12 50229 1 1 158 GLU HB3 H -18.022 -14.783 11.260 1.00 . A A . 158 GLU HB3 1 1
12 50230 1 1 158 GLU HG2 H -16.579 -13.224 10.072 1.00 . A A . 158 GLU HG2 1 1
12 50231 1 1 158 GLU HG3 H -17.942 -12.618 9.135 1.00 . A A . 158 GLU HG3 1 1
12 50232 1 1 158 GLU N N -18.872 -14.705 7.992 1.00 . A A . 158 GLU N 1 1
12 50233 1 1 158 GLU O O -19.892 -16.742 10.046 1.00 . A A . 158 GLU O 1 1
12 50234 1 1 158 GLU OE1 O -17.395 -10.899 11.094 1.00 . A A . 158 GLU OE1 1 1
12 50235 1 1 158 GLU OE2 O -18.688 -12.311 12.082 1.00 . A A . 158 GLU OE2 1 1
12 50236 1 1 159 THR C C -18.705 -19.583 10.548 1.00 . A A . 159 THR C 1 1
12 50237 1 1 159 THR CA C -18.700 -19.065 9.110 1.00 . A A . 159 THR CA 1 1
12 50238 1 1 159 THR CB C -17.919 -20.023 8.216 1.00 . A A . 159 THR CB 1 1
12 50239 1 1 159 THR CG2 C -18.037 -19.552 6.766 1.00 . A A . 159 THR CG2 1 1
12 50240 1 1 159 THR H H -17.335 -17.565 8.448 1.00 . A A . 159 THR H 1 1
12 50241 1 1 159 THR HA H -19.719 -19.058 8.761 1.00 . A A . 159 THR HA 1 1
12 50242 1 1 159 THR HB H -18.338 -21.014 8.301 1.00 . A A . 159 THR HB 1 1
12 50243 1 1 159 THR HG1 H -16.357 -20.916 8.960 1.00 . A A . 159 THR HG1 1 1
12 50244 1 1 159 THR HG21 H -19.081 -19.519 6.483 1.00 . A A . 159 THR HG21 1 1
12 50245 1 1 159 THR HG22 H -17.512 -20.237 6.118 1.00 . A A . 159 THR HG22 1 1
12 50246 1 1 159 THR HG23 H -17.611 -18.566 6.671 1.00 . A A . 159 THR HG23 1 1
12 50247 1 1 159 THR N N -18.168 -17.703 8.965 1.00 . A A . 159 THR N 1 1
12 50248 1 1 159 THR O O -19.597 -20.343 10.921 1.00 . A A . 159 THR O 1 1
12 50249 1 1 159 THR OG1 O -16.555 -20.045 8.611 1.00 . A A . 159 THR OG1 1 1
12 50250 1 1 160 ALA C C -18.978 -19.292 13.455 1.00 . A A . 160 ALA C 1 1
12 50251 1 1 160 ALA CA C -17.696 -19.694 12.738 1.00 . A A . 160 ALA CA 1 1
12 50252 1 1 160 ALA CB C -16.484 -19.136 13.486 1.00 . A A . 160 ALA CB 1 1
12 50253 1 1 160 ALA H H -17.019 -18.602 11.036 1.00 . A A . 160 ALA H 1 1
12 50254 1 1 160 ALA HA H -17.634 -20.772 12.723 1.00 . A A . 160 ALA HA 1 1
12 50255 1 1 160 ALA HB1 H -16.635 -18.086 13.691 1.00 . A A . 160 ALA HB1 1 1
12 50256 1 1 160 ALA HB2 H -15.601 -19.261 12.879 1.00 . A A . 160 ALA HB2 1 1
12 50257 1 1 160 ALA HB3 H -16.359 -19.671 14.417 1.00 . A A . 160 ALA HB3 1 1
12 50258 1 1 160 ALA N N -17.725 -19.202 11.361 1.00 . A A . 160 ALA N 1 1
12 50259 1 1 160 ALA O O -19.568 -20.082 14.192 1.00 . A A . 160 ALA O 1 1
12 50260 1 1 161 LYS C C -21.763 -17.711 12.752 1.00 . A A . 161 LYS C 1 1
12 50261 1 1 161 LYS CA C -20.655 -17.573 13.787 1.00 . A A . 161 LYS CA 1 1
12 50262 1 1 161 LYS CB C -20.513 -16.084 14.144 1.00 . A A . 161 LYS CB 1 1
12 50263 1 1 161 LYS CD C -19.548 -16.404 16.460 1.00 . A A . 161 LYS CD 1 1
12 50264 1 1 161 LYS CE C -18.381 -16.028 17.373 1.00 . A A . 161 LYS CE 1 1
12 50265 1 1 161 LYS CG C -19.305 -15.826 15.064 1.00 . A A . 161 LYS CG 1 1
12 50266 1 1 161 LYS H H -18.918 -17.498 12.584 1.00 . A A . 161 LYS H 1 1
12 50267 1 1 161 LYS HA H -20.907 -18.143 14.665 1.00 . A A . 161 LYS HA 1 1
12 50268 1 1 161 LYS HB2 H -20.385 -15.518 13.233 1.00 . A A . 161 LYS HB2 1 1
12 50269 1 1 161 LYS HB3 H -21.412 -15.752 14.640 1.00 . A A . 161 LYS HB3 1 1
12 50270 1 1 161 LYS HD2 H -20.466 -16.003 16.863 1.00 . A A . 161 LYS HD2 1 1
12 50271 1 1 161 LYS HD3 H -19.617 -17.478 16.405 1.00 . A A . 161 LYS HD3 1 1
12 50272 1 1 161 LYS HE2 H -17.465 -16.443 16.980 1.00 . A A . 161 LYS HE2 1 1
12 50273 1 1 161 LYS HE3 H -18.298 -14.952 17.426 1.00 . A A . 161 LYS HE3 1 1
12 50274 1 1 161 LYS HG2 H -18.428 -16.288 14.637 1.00 . A A . 161 LYS HG2 1 1
12 50275 1 1 161 LYS HG3 H -19.140 -14.763 15.145 1.00 . A A . 161 LYS HG3 1 1
12 50276 1 1 161 LYS HZ1 H -18.792 -17.599 18.672 1.00 . A A . 161 LYS HZ1 1 1
12 50277 1 1 161 LYS HZ2 H -19.480 -16.118 19.135 1.00 . A A . 161 LYS HZ2 1 1
12 50278 1 1 161 LYS HZ3 H -17.815 -16.386 19.344 1.00 . A A . 161 LYS HZ3 1 1
12 50279 1 1 161 LYS N N -19.420 -18.070 13.201 1.00 . A A . 161 LYS N 1 1
12 50280 1 1 161 LYS NZ N -18.635 -16.574 18.734 1.00 . A A . 161 LYS NZ 1 1
12 50281 1 1 161 LYS O O -22.947 -17.560 13.059 1.00 . A A . 161 LYS O 1 1
12 50282 1 1 162 SER C C -23.130 -16.829 10.316 1.00 . A A . 162 SER C 1 1
12 50283 1 1 162 SER CA C -22.284 -18.089 10.398 1.00 . A A . 162 SER CA 1 1
12 50284 1 1 162 SER CB C -23.170 -19.327 10.548 1.00 . A A . 162 SER CB 1 1
12 50285 1 1 162 SER H H -20.389 -18.059 11.340 1.00 . A A . 162 SER H 1 1
12 50286 1 1 162 SER HA H -21.718 -18.175 9.486 1.00 . A A . 162 SER HA 1 1
12 50287 1 1 162 SER HB2 H -23.952 -19.132 11.262 1.00 . A A . 162 SER HB2 1 1
12 50288 1 1 162 SER HB3 H -23.611 -19.566 9.589 1.00 . A A . 162 SER HB3 1 1
12 50289 1 1 162 SER HG H -22.889 -21.226 10.871 1.00 . A A . 162 SER HG 1 1
12 50290 1 1 162 SER N N -21.350 -17.971 11.512 1.00 . A A . 162 SER N 1 1
12 50291 1 1 162 SER O O -24.361 -16.879 10.349 1.00 . A A . 162 SER O 1 1
12 50292 1 1 162 SER OG O -22.383 -20.421 11.005 1.00 . A A . 162 SER OG 1 1
12 50293 1 1 163 ARG C C -22.609 -13.578 8.959 1.00 . A A . 163 ARG C 1 1
12 50294 1 1 163 ARG CA C -23.109 -14.404 10.143 1.00 . A A . 163 ARG CA 1 1
12 50295 1 1 163 ARG CB C -22.863 -13.602 11.429 1.00 . A A . 163 ARG CB 1 1
12 50296 1 1 163 ARG CD C -23.212 -13.503 13.899 1.00 . A A . 163 ARG CD 1 1
12 50297 1 1 163 ARG CG C -23.559 -14.268 12.617 1.00 . A A . 163 ARG CG 1 1
12 50298 1 1 163 ARG CZ C -23.484 -11.254 14.791 1.00 . A A . 163 ARG CZ 1 1
12 50299 1 1 163 ARG H H -21.463 -15.731 10.206 1.00 . A A . 163 ARG H 1 1
12 50300 1 1 163 ARG HA H -24.169 -14.565 10.033 1.00 . A A . 163 ARG HA 1 1
12 50301 1 1 163 ARG HB2 H -21.802 -13.553 11.621 1.00 . A A . 163 ARG HB2 1 1
12 50302 1 1 163 ARG HB3 H -23.252 -12.602 11.306 1.00 . A A . 163 ARG HB3 1 1
12 50303 1 1 163 ARG HD2 H -23.637 -14.017 14.747 1.00 . A A . 163 ARG HD2 1 1
12 50304 1 1 163 ARG HD3 H -22.138 -13.463 14.008 1.00 . A A . 163 ARG HD3 1 1
12 50305 1 1 163 ARG HE H -24.311 -11.881 13.083 1.00 . A A . 163 ARG HE 1 1
12 50306 1 1 163 ARG HG2 H -24.630 -14.254 12.465 1.00 . A A . 163 ARG HG2 1 1
12 50307 1 1 163 ARG HG3 H -23.220 -15.287 12.706 1.00 . A A . 163 ARG HG3 1 1
12 50308 1 1 163 ARG HH11 H -24.544 -9.795 13.924 1.00 . A A . 163 ARG HH11 1 1
12 50309 1 1 163 ARG HH12 H -23.779 -9.376 15.421 1.00 . A A . 163 ARG HH12 1 1
12 50310 1 1 163 ARG HH21 H -22.370 -12.511 15.876 1.00 . A A . 163 ARG HH21 1 1
12 50311 1 1 163 ARG HH22 H -22.549 -10.916 16.526 1.00 . A A . 163 ARG HH22 1 1
12 50312 1 1 163 ARG N N -22.441 -15.695 10.219 1.00 . A A . 163 ARG N 1 1
12 50313 1 1 163 ARG NE N -23.748 -12.144 13.839 1.00 . A A . 163 ARG NE 1 1
12 50314 1 1 163 ARG NH1 N -23.973 -10.047 14.707 1.00 . A A . 163 ARG NH1 1 1
12 50315 1 1 163 ARG NH2 N -22.742 -11.586 15.810 1.00 . A A . 163 ARG NH2 1 1
12 50316 1 1 163 ARG O O -21.409 -13.327 8.818 1.00 . A A . 163 ARG O 1 1
12 50317 1 1 164 VAL C C -23.671 -10.853 7.486 1.00 . A A . 164 VAL C 1 1
12 50318 1 1 164 VAL CA C -23.250 -12.237 7.039 1.00 . A A . 164 VAL CA 1 1
12 50319 1 1 164 VAL CB C -24.017 -12.660 5.779 1.00 . A A . 164 VAL CB 1 1
12 50320 1 1 164 VAL CG1 C -23.919 -11.554 4.721 1.00 . A A . 164 VAL CG1 1 1
12 50321 1 1 164 VAL CG2 C -23.395 -13.938 5.217 1.00 . A A . 164 VAL CG2 1 1
12 50322 1 1 164 VAL H H -24.479 -13.289 8.361 1.00 . A A . 164 VAL H 1 1
12 50323 1 1 164 VAL HA H -22.185 -12.250 6.846 1.00 . A A . 164 VAL HA 1 1
12 50324 1 1 164 VAL HB H -25.053 -12.835 6.026 1.00 . A A . 164 VAL HB 1 1
12 50325 1 1 164 VAL HG11 H -22.890 -11.251 4.610 1.00 . A A . 164 VAL HG11 1 1
12 50326 1 1 164 VAL HG12 H -24.514 -10.706 5.025 1.00 . A A . 164 VAL HG12 1 1
12 50327 1 1 164 VAL HG13 H -24.287 -11.929 3.776 1.00 . A A . 164 VAL HG13 1 1
12 50328 1 1 164 VAL HG21 H -23.911 -14.218 4.311 1.00 . A A . 164 VAL HG21 1 1
12 50329 1 1 164 VAL HG22 H -23.480 -14.732 5.943 1.00 . A A . 164 VAL HG22 1 1
12 50330 1 1 164 VAL HG23 H -22.354 -13.763 4.995 1.00 . A A . 164 VAL HG23 1 1
12 50331 1 1 164 VAL N N -23.554 -13.103 8.157 1.00 . A A . 164 VAL N 1 1
12 50332 1 1 164 VAL O O -24.802 -10.653 7.911 1.00 . A A . 164 VAL O 1 1
12 50333 1 1 165 THR C C -22.106 -7.562 7.339 1.00 . A A . 165 THR C 1 1
12 50334 1 1 165 THR CA C -23.063 -8.571 7.932 1.00 . A A . 165 THR CA 1 1
12 50335 1 1 165 THR CB C -22.898 -8.526 9.460 1.00 . A A . 165 THR CB 1 1
12 50336 1 1 165 THR CG2 C -23.966 -9.380 10.146 1.00 . A A . 165 THR CG2 1 1
12 50337 1 1 165 THR H H -21.853 -10.138 7.136 1.00 . A A . 165 THR H 1 1
12 50338 1 1 165 THR HA H -24.076 -8.312 7.677 1.00 . A A . 165 THR HA 1 1
12 50339 1 1 165 THR HB H -22.982 -7.505 9.799 1.00 . A A . 165 THR HB 1 1
12 50340 1 1 165 THR HG1 H -21.610 -9.972 9.675 1.00 . A A . 165 THR HG1 1 1
12 50341 1 1 165 THR HG21 H -23.987 -9.145 11.200 1.00 . A A . 165 THR HG21 1 1
12 50342 1 1 165 THR HG22 H -23.732 -10.427 10.022 1.00 . A A . 165 THR HG22 1 1
12 50343 1 1 165 THR HG23 H -24.931 -9.169 9.714 1.00 . A A . 165 THR HG23 1 1
12 50344 1 1 165 THR N N -22.756 -9.917 7.452 1.00 . A A . 165 THR N 1 1
12 50345 1 1 165 THR O O -22.505 -6.586 6.701 1.00 . A A . 165 THR O 1 1
12 50346 1 1 165 THR OG1 O -21.610 -9.020 9.797 1.00 . A A . 165 THR OG1 1 1
12 50347 1 1 166 GLN C C -19.682 -7.016 5.585 1.00 . A A . 166 GLN C 1 1
12 50348 1 1 166 GLN CA C -19.785 -6.943 7.107 1.00 . A A . 166 GLN CA 1 1
12 50349 1 1 166 GLN CB C -18.459 -7.346 7.739 1.00 . A A . 166 GLN CB 1 1
12 50350 1 1 166 GLN CD C -17.131 -7.411 9.830 1.00 . A A . 166 GLN CD 1 1
12 50351 1 1 166 GLN CG C -18.375 -6.830 9.171 1.00 . A A . 166 GLN CG 1 1
12 50352 1 1 166 GLN H H -20.636 -8.624 8.119 1.00 . A A . 166 GLN H 1 1
12 50353 1 1 166 GLN HA H -20.016 -5.932 7.395 1.00 . A A . 166 GLN HA 1 1
12 50354 1 1 166 GLN HB2 H -18.387 -8.418 7.755 1.00 . A A . 166 GLN HB2 1 1
12 50355 1 1 166 GLN HB3 H -17.647 -6.935 7.160 1.00 . A A . 166 GLN HB3 1 1
12 50356 1 1 166 GLN HE21 H -17.441 -6.522 11.575 1.00 . A A . 166 GLN HE21 1 1
12 50357 1 1 166 GLN HE22 H -16.048 -7.488 11.486 1.00 . A A . 166 GLN HE22 1 1
12 50358 1 1 166 GLN HG2 H -18.312 -5.750 9.158 1.00 . A A . 166 GLN HG2 1 1
12 50359 1 1 166 GLN HG3 H -19.252 -7.137 9.723 1.00 . A A . 166 GLN HG3 1 1
12 50360 1 1 166 GLN N N -20.839 -7.817 7.589 1.00 . A A . 166 GLN N 1 1
12 50361 1 1 166 GLN NE2 N -16.852 -7.116 11.065 1.00 . A A . 166 GLN NE2 1 1
12 50362 1 1 166 GLN O O -19.233 -8.018 5.029 1.00 . A A . 166 GLN O 1 1
12 50363 1 1 166 GLN OE1 O -16.384 -8.154 9.193 1.00 . A A . 166 GLN OE1 1 1
12 50364 1 1 167 SER C C -19.679 -4.449 3.041 1.00 . A A . 167 SER C 1 1
12 50365 1 1 167 SER CA C -20.048 -5.871 3.470 1.00 . A A . 167 SER CA 1 1
12 50366 1 1 167 SER CB C -21.364 -6.311 2.828 1.00 . A A . 167 SER CB 1 1
12 50367 1 1 167 SER H H -20.446 -5.177 5.423 1.00 . A A . 167 SER H 1 1
12 50368 1 1 167 SER HA H -19.258 -6.538 3.160 1.00 . A A . 167 SER HA 1 1
12 50369 1 1 167 SER HB2 H -21.326 -6.124 1.766 1.00 . A A . 167 SER HB2 1 1
12 50370 1 1 167 SER HB3 H -21.507 -7.367 3.000 1.00 . A A . 167 SER HB3 1 1
12 50371 1 1 167 SER HG H -23.261 -5.978 3.084 1.00 . A A . 167 SER HG 1 1
12 50372 1 1 167 SER N N -20.106 -5.943 4.923 1.00 . A A . 167 SER N 1 1
12 50373 1 1 167 SER O O -19.948 -3.506 3.786 1.00 . A A . 167 SER O 1 1
12 50374 1 1 167 SER OG O -22.442 -5.578 3.390 1.00 . A A . 167 SER OG 1 1
12 50375 1 1 168 ASN C C -19.111 -2.617 0.021 1.00 . A A . 168 ASN C 1 1
12 50376 1 1 168 ASN CA C -18.630 -2.947 1.443 1.00 . A A . 168 ASN CA 1 1
12 50377 1 1 168 ASN CB C -17.107 -2.830 1.505 1.00 . A A . 168 ASN CB 1 1
12 50378 1 1 168 ASN CG C -16.617 -3.236 2.892 1.00 . A A . 168 ASN CG 1 1
12 50379 1 1 168 ASN H H -18.820 -5.053 1.311 1.00 . A A . 168 ASN H 1 1
12 50380 1 1 168 ASN HA H -19.048 -2.234 2.119 1.00 . A A . 168 ASN HA 1 1
12 50381 1 1 168 ASN HB2 H -16.670 -3.478 0.767 1.00 . A A . 168 ASN HB2 1 1
12 50382 1 1 168 ASN HB3 H -16.818 -1.808 1.306 1.00 . A A . 168 ASN HB3 1 1
12 50383 1 1 168 ASN HD21 H -14.712 -3.375 2.348 1.00 . A A . 168 ASN HD21 1 1
12 50384 1 1 168 ASN HD22 H -15.030 -3.726 3.978 1.00 . A A . 168 ASN HD22 1 1
12 50385 1 1 168 ASN N N -19.034 -4.284 1.876 1.00 . A A . 168 ASN N 1 1
12 50386 1 1 168 ASN ND2 N -15.348 -3.465 3.089 1.00 . A A . 168 ASN ND2 1 1
12 50387 1 1 168 ASN O O -19.050 -3.458 -0.880 1.00 . A A . 168 ASN O 1 1
12 50388 1 1 168 ASN OD1 O -17.414 -3.353 3.825 1.00 . A A . 168 ASN OD1 1 1
12 50389 1 1 169 PHE C C -18.959 -0.026 -2.095 1.00 . A A . 169 PHE C 1 1
12 50390 1 1 169 PHE CA C -20.028 -0.904 -1.467 1.00 . A A . 169 PHE CA 1 1
12 50391 1 1 169 PHE CB C -21.278 -0.029 -1.318 1.00 . A A . 169 PHE CB 1 1
12 50392 1 1 169 PHE CD1 C -22.915 -0.915 0.364 1.00 . A A . 169 PHE CD1 1 1
12 50393 1 1 169 PHE CD2 C -23.232 -1.479 -1.971 1.00 . A A . 169 PHE CD2 1 1
12 50394 1 1 169 PHE CE1 C -24.069 -1.629 0.695 1.00 . A A . 169 PHE CE1 1 1
12 50395 1 1 169 PHE CE2 C -24.385 -2.200 -1.639 1.00 . A A . 169 PHE CE2 1 1
12 50396 1 1 169 PHE CG C -22.498 -0.840 -0.967 1.00 . A A . 169 PHE CG 1 1
12 50397 1 1 169 PHE CZ C -24.804 -2.273 -0.306 1.00 . A A . 169 PHE CZ 1 1
12 50398 1 1 169 PHE H H -19.563 -0.754 0.585 1.00 . A A . 169 PHE H 1 1
12 50399 1 1 169 PHE HA H -20.248 -1.743 -2.107 1.00 . A A . 169 PHE HA 1 1
12 50400 1 1 169 PHE HB2 H -21.110 0.698 -0.541 1.00 . A A . 169 PHE HB2 1 1
12 50401 1 1 169 PHE HB3 H -21.457 0.485 -2.250 1.00 . A A . 169 PHE HB3 1 1
12 50402 1 1 169 PHE HD1 H -22.346 -0.420 1.136 1.00 . A A . 169 PHE HD1 1 1
12 50403 1 1 169 PHE HD2 H -22.905 -1.423 -2.999 1.00 . A A . 169 PHE HD2 1 1
12 50404 1 1 169 PHE HE1 H -24.391 -1.687 1.725 1.00 . A A . 169 PHE HE1 1 1
12 50405 1 1 169 PHE HE2 H -24.951 -2.696 -2.413 1.00 . A A . 169 PHE HE2 1 1
12 50406 1 1 169 PHE HZ H -25.696 -2.823 -0.050 1.00 . A A . 169 PHE HZ 1 1
12 50407 1 1 169 PHE N N -19.563 -1.374 -0.165 1.00 . A A . 169 PHE N 1 1
12 50408 1 1 169 PHE O O -18.721 1.074 -1.619 1.00 . A A . 169 PHE O 1 1
12 50409 1 1 170 ALA C C -17.919 1.122 -4.958 1.00 . A A . 170 ALA C 1 1
12 50410 1 1 170 ALA CA C -17.317 0.317 -3.824 1.00 . A A . 170 ALA CA 1 1
12 50411 1 1 170 ALA CB C -16.227 -0.572 -4.407 1.00 . A A . 170 ALA CB 1 1
12 50412 1 1 170 ALA H H -18.573 -1.370 -3.528 1.00 . A A . 170 ALA H 1 1
12 50413 1 1 170 ALA HA H -16.876 0.991 -3.107 1.00 . A A . 170 ALA HA 1 1
12 50414 1 1 170 ALA HB1 H -16.494 -0.857 -5.418 1.00 . A A . 170 ALA HB1 1 1
12 50415 1 1 170 ALA HB2 H -16.119 -1.456 -3.805 1.00 . A A . 170 ALA HB2 1 1
12 50416 1 1 170 ALA HB3 H -15.300 -0.023 -4.427 1.00 . A A . 170 ALA HB3 1 1
12 50417 1 1 170 ALA N N -18.339 -0.488 -3.166 1.00 . A A . 170 ALA N 1 1
12 50418 1 1 170 ALA O O -18.550 0.553 -5.834 1.00 . A A . 170 ALA O 1 1
12 50419 1 1 171 VAL C C -16.959 4.148 -6.555 1.00 . A A . 171 VAL C 1 1
12 50420 1 1 171 VAL CA C -18.114 3.273 -6.056 1.00 . A A . 171 VAL CA 1 1
12 50421 1 1 171 VAL CB C -19.305 4.123 -5.605 1.00 . A A . 171 VAL CB 1 1
12 50422 1 1 171 VAL CG1 C -19.871 4.877 -6.807 1.00 . A A . 171 VAL CG1 1 1
12 50423 1 1 171 VAL CG2 C -20.388 3.197 -5.055 1.00 . A A . 171 VAL CG2 1 1
12 50424 1 1 171 VAL H H -17.067 2.799 -4.283 1.00 . A A . 171 VAL H 1 1
12 50425 1 1 171 VAL HA H -18.442 2.638 -6.871 1.00 . A A . 171 VAL HA 1 1
12 50426 1 1 171 VAL HB H -18.996 4.825 -4.838 1.00 . A A . 171 VAL HB 1 1
12 50427 1 1 171 VAL HG11 H -19.091 5.465 -7.263 1.00 . A A . 171 VAL HG11 1 1
12 50428 1 1 171 VAL HG12 H -20.667 5.528 -6.480 1.00 . A A . 171 VAL HG12 1 1
12 50429 1 1 171 VAL HG13 H -20.256 4.166 -7.523 1.00 . A A . 171 VAL HG13 1 1
12 50430 1 1 171 VAL HG21 H -20.561 2.397 -5.759 1.00 . A A . 171 VAL HG21 1 1
12 50431 1 1 171 VAL HG22 H -21.302 3.756 -4.912 1.00 . A A . 171 VAL HG22 1 1
12 50432 1 1 171 VAL HG23 H -20.065 2.786 -4.112 1.00 . A A . 171 VAL HG23 1 1
12 50433 1 1 171 VAL N N -17.649 2.423 -4.972 1.00 . A A . 171 VAL N 1 1
12 50434 1 1 171 VAL O O -16.447 5.015 -5.823 1.00 . A A . 171 VAL O 1 1
12 50435 1 1 172 GLY C C -15.731 5.307 -9.628 1.00 . A A . 172 GLY C 1 1
12 50436 1 1 172 GLY CA C -15.382 4.571 -8.344 1.00 . A A . 172 GLY CA 1 1
12 50437 1 1 172 GLY H H -16.894 3.109 -8.246 1.00 . A A . 172 GLY H 1 1
12 50438 1 1 172 GLY HA2 H -15.051 5.285 -7.619 1.00 . A A . 172 GLY HA2 1 1
12 50439 1 1 172 GLY HA3 H -14.583 3.875 -8.552 1.00 . A A . 172 GLY HA3 1 1
12 50440 1 1 172 GLY N N -16.504 3.857 -7.778 1.00 . A A . 172 GLY N 1 1
12 50441 1 1 172 GLY O O -16.524 4.840 -10.445 1.00 . A A . 172 GLY O 1 1
12 50442 1 1 173 TYR C C -13.874 7.400 -11.663 1.00 . A A . 173 TYR C 1 1
12 50443 1 1 173 TYR CA C -15.231 7.259 -10.995 1.00 . A A . 173 TYR CA 1 1
12 50444 1 1 173 TYR CB C -15.790 8.627 -10.612 1.00 . A A . 173 TYR CB 1 1
12 50445 1 1 173 TYR CD1 C -18.186 8.135 -10.008 1.00 . A A . 173 TYR CD1 1 1
12 50446 1 1 173 TYR CD2 C -16.596 8.545 -8.224 1.00 . A A . 173 TYR CD2 1 1
12 50447 1 1 173 TYR CE1 C -19.198 7.950 -9.060 1.00 . A A . 173 TYR CE1 1 1
12 50448 1 1 173 TYR CE2 C -17.607 8.360 -7.278 1.00 . A A . 173 TYR CE2 1 1
12 50449 1 1 173 TYR CG C -16.885 8.434 -9.591 1.00 . A A . 173 TYR CG 1 1
12 50450 1 1 173 TYR CZ C -18.909 8.063 -7.695 1.00 . A A . 173 TYR CZ 1 1
12 50451 1 1 173 TYR H H -14.393 6.702 -9.138 1.00 . A A . 173 TYR H 1 1
12 50452 1 1 173 TYR HA H -15.914 6.767 -11.670 1.00 . A A . 173 TYR HA 1 1
12 50453 1 1 173 TYR HB2 H -15.004 9.230 -10.192 1.00 . A A . 173 TYR HB2 1 1
12 50454 1 1 173 TYR HB3 H -16.194 9.110 -11.488 1.00 . A A . 173 TYR HB3 1 1
12 50455 1 1 173 TYR HD1 H -18.409 8.049 -11.061 1.00 . A A . 173 TYR HD1 1 1
12 50456 1 1 173 TYR HD2 H -15.594 8.774 -7.900 1.00 . A A . 173 TYR HD2 1 1
12 50457 1 1 173 TYR HE1 H -20.202 7.717 -9.382 1.00 . A A . 173 TYR HE1 1 1
12 50458 1 1 173 TYR HE2 H -17.384 8.447 -6.225 1.00 . A A . 173 TYR HE2 1 1
12 50459 1 1 173 TYR HH H -20.657 8.414 -7.019 1.00 . A A . 173 TYR HH 1 1
12 50460 1 1 173 TYR N N -15.062 6.442 -9.808 1.00 . A A . 173 TYR N 1 1
12 50461 1 1 173 TYR O O -12.875 7.671 -10.998 1.00 . A A . 173 TYR O 1 1
12 50462 1 1 173 TYR OH O -19.905 7.876 -6.760 1.00 . A A . 173 TYR OH 1 1
12 50463 1 1 174 LYS C C -12.310 8.473 -14.429 1.00 . A A . 174 LYS C 1 1
12 50464 1 1 174 LYS CA C -12.567 7.173 -13.679 1.00 . A A . 174 LYS CA 1 1
12 50465 1 1 174 LYS CB C -12.564 6.025 -14.677 1.00 . A A . 174 LYS CB 1 1
12 50466 1 1 174 LYS CD C -11.250 4.293 -15.834 1.00 . A A . 174 LYS CD 1 1
12 50467 1 1 174 LYS CE C -9.874 3.718 -16.146 1.00 . A A . 174 LYS CE 1 1
12 50468 1 1 174 LYS CG C -11.140 5.539 -14.959 1.00 . A A . 174 LYS CG 1 1
12 50469 1 1 174 LYS H H -14.634 6.876 -13.442 1.00 . A A . 174 LYS H 1 1
12 50470 1 1 174 LYS HA H -11.763 7.014 -12.978 1.00 . A A . 174 LYS HA 1 1
12 50471 1 1 174 LYS HB2 H -13.142 5.205 -14.279 1.00 . A A . 174 LYS HB2 1 1
12 50472 1 1 174 LYS HB3 H -13.010 6.361 -15.599 1.00 . A A . 174 LYS HB3 1 1
12 50473 1 1 174 LYS HD2 H -11.838 3.551 -15.320 1.00 . A A . 174 LYS HD2 1 1
12 50474 1 1 174 LYS HD3 H -11.743 4.557 -16.760 1.00 . A A . 174 LYS HD3 1 1
12 50475 1 1 174 LYS HE2 H -9.295 4.440 -16.705 1.00 . A A . 174 LYS HE2 1 1
12 50476 1 1 174 LYS HE3 H -9.364 3.474 -15.228 1.00 . A A . 174 LYS HE3 1 1
12 50477 1 1 174 LYS HG2 H -10.586 6.310 -15.480 1.00 . A A . 174 LYS HG2 1 1
12 50478 1 1 174 LYS HG3 H -10.641 5.287 -14.035 1.00 . A A . 174 LYS HG3 1 1
12 50479 1 1 174 LYS HZ1 H -9.201 1.902 -16.915 1.00 . A A . 174 LYS HZ1 1 1
12 50480 1 1 174 LYS HZ2 H -10.253 2.747 -17.948 1.00 . A A . 174 LYS HZ2 1 1
12 50481 1 1 174 LYS HZ3 H -10.864 1.943 -16.582 1.00 . A A . 174 LYS HZ3 1 1
12 50482 1 1 174 LYS N N -13.826 7.146 -12.956 1.00 . A A . 174 LYS N 1 1
12 50483 1 1 174 LYS NZ N -10.059 2.484 -16.960 1.00 . A A . 174 LYS NZ 1 1
12 50484 1 1 174 LYS O O -13.216 9.101 -14.982 1.00 . A A . 174 LYS O 1 1
12 50485 1 1 175 THR C C -9.492 9.450 -16.189 1.00 . A A . 175 THR C 1 1
12 50486 1 1 175 THR CA C -10.538 9.962 -15.199 1.00 . A A . 175 THR CA 1 1
12 50487 1 1 175 THR CB C -9.920 10.967 -14.229 1.00 . A A . 175 THR CB 1 1
12 50488 1 1 175 THR CG2 C -10.715 10.956 -12.925 1.00 . A A . 175 THR CG2 1 1
12 50489 1 1 175 THR H H -10.388 8.200 -14.051 1.00 . A A . 175 THR H 1 1
12 50490 1 1 175 THR HA H -11.354 10.426 -15.738 1.00 . A A . 175 THR HA 1 1
12 50491 1 1 175 THR HB H -9.950 11.954 -14.659 1.00 . A A . 175 THR HB 1 1
12 50492 1 1 175 THR HG1 H -8.010 11.112 -14.560 1.00 . A A . 175 THR HG1 1 1
12 50493 1 1 175 THR HG21 H -10.399 11.779 -12.304 1.00 . A A . 175 THR HG21 1 1
12 50494 1 1 175 THR HG22 H -10.542 10.023 -12.410 1.00 . A A . 175 THR HG22 1 1
12 50495 1 1 175 THR HG23 H -11.769 11.056 -13.146 1.00 . A A . 175 THR HG23 1 1
12 50496 1 1 175 THR N N -11.030 8.803 -14.479 1.00 . A A . 175 THR N 1 1
12 50497 1 1 175 THR O O -9.041 8.314 -16.066 1.00 . A A . 175 THR O 1 1
12 50498 1 1 175 THR OG1 O -8.577 10.598 -13.980 1.00 . A A . 175 THR OG1 1 1
12 50499 1 1 176 ASP C C -6.955 9.061 -17.567 1.00 . A A . 176 ASP C 1 1
12 50500 1 1 176 ASP CA C -8.164 9.783 -18.184 1.00 . A A . 176 ASP CA 1 1
12 50501 1 1 176 ASP CB C -7.661 10.949 -19.039 1.00 . A A . 176 ASP CB 1 1
12 50502 1 1 176 ASP CG C -8.768 11.432 -19.974 1.00 . A A . 176 ASP CG 1 1
12 50503 1 1 176 ASP H H -9.529 11.137 -17.263 1.00 . A A . 176 ASP H 1 1
12 50504 1 1 176 ASP HA H -8.673 9.083 -18.834 1.00 . A A . 176 ASP HA 1 1
12 50505 1 1 176 ASP HB2 H -7.350 11.760 -18.399 1.00 . A A . 176 ASP HB2 1 1
12 50506 1 1 176 ASP HB3 H -6.820 10.617 -19.631 1.00 . A A . 176 ASP HB3 1 1
12 50507 1 1 176 ASP N N -9.127 10.247 -17.180 1.00 . A A . 176 ASP N 1 1
12 50508 1 1 176 ASP O O -6.553 8.004 -18.057 1.00 . A A . 176 ASP O 1 1
12 50509 1 1 176 ASP OD1 O -9.737 10.711 -20.140 1.00 . A A . 176 ASP OD1 1 1
12 50510 1 1 176 ASP OD2 O -8.628 12.520 -20.511 1.00 . A A . 176 ASP OD2 1 1
12 50511 1 1 177 GLU C C -5.388 8.790 -14.376 1.00 . A A . 177 GLU C 1 1
12 50512 1 1 177 GLU CA C -5.185 9.022 -15.878 1.00 . A A . 177 GLU CA 1 1
12 50513 1 1 177 GLU CB C -3.991 9.959 -16.043 1.00 . A A . 177 GLU CB 1 1
12 50514 1 1 177 GLU CD C -1.817 10.401 -17.150 1.00 . A A . 177 GLU CD 1 1
12 50515 1 1 177 GLU CG C -2.980 9.417 -17.053 1.00 . A A . 177 GLU CG 1 1
12 50516 1 1 177 GLU H H -6.713 10.481 -16.171 1.00 . A A . 177 GLU H 1 1
12 50517 1 1 177 GLU HA H -4.957 8.088 -16.352 1.00 . A A . 177 GLU HA 1 1
12 50518 1 1 177 GLU HB2 H -4.341 10.922 -16.387 1.00 . A A . 177 GLU HB2 1 1
12 50519 1 1 177 GLU HB3 H -3.508 10.077 -15.090 1.00 . A A . 177 GLU HB3 1 1
12 50520 1 1 177 GLU HG2 H -2.616 8.458 -16.720 1.00 . A A . 177 GLU HG2 1 1
12 50521 1 1 177 GLU HG3 H -3.446 9.316 -18.022 1.00 . A A . 177 GLU HG3 1 1
12 50522 1 1 177 GLU N N -6.365 9.630 -16.518 1.00 . A A . 177 GLU N 1 1
12 50523 1 1 177 GLU O O -4.525 8.186 -13.715 1.00 . A A . 177 GLU O 1 1
12 50524 1 1 177 GLU OE1 O -0.885 10.121 -17.883 1.00 . A A . 177 GLU OE1 1 1
12 50525 1 1 177 GLU OE2 O -1.877 11.419 -16.477 1.00 . A A . 177 GLU OE2 1 1
12 50526 1 1 178 PHE C C -7.940 8.402 -12.057 1.00 . A A . 178 PHE C 1 1
12 50527 1 1 178 PHE CA C -6.716 9.264 -12.396 1.00 . A A . 178 PHE CA 1 1
12 50528 1 1 178 PHE CB C -6.922 10.690 -11.887 1.00 . A A . 178 PHE CB 1 1
12 50529 1 1 178 PHE CD1 C -5.024 11.534 -13.332 1.00 . A A . 178 PHE CD1 1 1
12 50530 1 1 178 PHE CD2 C -7.147 12.695 -13.435 1.00 . A A . 178 PHE CD2 1 1
12 50531 1 1 178 PHE CE1 C -4.493 12.421 -14.276 1.00 . A A . 178 PHE CE1 1 1
12 50532 1 1 178 PHE CE2 C -6.615 13.584 -14.381 1.00 . A A . 178 PHE CE2 1 1
12 50533 1 1 178 PHE CG C -6.350 11.665 -12.907 1.00 . A A . 178 PHE CG 1 1
12 50534 1 1 178 PHE CZ C -5.288 13.444 -14.801 1.00 . A A . 178 PHE CZ 1 1
12 50535 1 1 178 PHE H H -7.069 9.884 -14.392 1.00 . A A . 178 PHE H 1 1
12 50536 1 1 178 PHE HA H -5.847 8.850 -11.914 1.00 . A A . 178 PHE HA 1 1
12 50537 1 1 178 PHE HB2 H -7.973 10.881 -11.749 1.00 . A A . 178 PHE HB2 1 1
12 50538 1 1 178 PHE HB3 H -6.402 10.816 -10.947 1.00 . A A . 178 PHE HB3 1 1
12 50539 1 1 178 PHE HD1 H -4.411 10.741 -12.932 1.00 . A A . 178 PHE HD1 1 1
12 50540 1 1 178 PHE HD2 H -8.174 12.802 -13.112 1.00 . A A . 178 PHE HD2 1 1
12 50541 1 1 178 PHE HE1 H -3.466 12.320 -14.598 1.00 . A A . 178 PHE HE1 1 1
12 50542 1 1 178 PHE HE2 H -7.231 14.374 -14.787 1.00 . A A . 178 PHE HE2 1 1
12 50543 1 1 178 PHE HZ H -4.876 14.126 -15.533 1.00 . A A . 178 PHE HZ 1 1
12 50544 1 1 178 PHE N N -6.470 9.345 -13.831 1.00 . A A . 178 PHE N 1 1
12 50545 1 1 178 PHE O O -8.917 8.371 -12.810 1.00 . A A . 178 PHE O 1 1
12 50546 1 1 179 GLN C C -9.601 7.471 -9.131 1.00 . A A . 179 GLN C 1 1
12 50547 1 1 179 GLN CA C -9.022 6.916 -10.431 1.00 . A A . 179 GLN CA 1 1
12 50548 1 1 179 GLN CB C -8.627 5.454 -10.202 1.00 . A A . 179 GLN CB 1 1
12 50549 1 1 179 GLN CD C -7.959 3.301 -11.298 1.00 . A A . 179 GLN CD 1 1
12 50550 1 1 179 GLN CG C -8.293 4.775 -11.533 1.00 . A A . 179 GLN CG 1 1
12 50551 1 1 179 GLN H H -7.119 7.848 -10.305 1.00 . A A . 179 GLN H 1 1
12 50552 1 1 179 GLN HA H -9.793 6.941 -11.183 1.00 . A A . 179 GLN HA 1 1
12 50553 1 1 179 GLN HB2 H -7.775 5.409 -9.551 1.00 . A A . 179 GLN HB2 1 1
12 50554 1 1 179 GLN HB3 H -9.456 4.934 -9.740 1.00 . A A . 179 GLN HB3 1 1
12 50555 1 1 179 GLN HE21 H -9.515 2.627 -12.330 1.00 . A A . 179 GLN HE21 1 1
12 50556 1 1 179 GLN HE22 H -8.519 1.429 -11.655 1.00 . A A . 179 GLN HE22 1 1
12 50557 1 1 179 GLN HG2 H -9.140 4.848 -12.195 1.00 . A A . 179 GLN HG2 1 1
12 50558 1 1 179 GLN HG3 H -7.442 5.266 -11.977 1.00 . A A . 179 GLN HG3 1 1
12 50559 1 1 179 GLN N N -7.892 7.732 -10.893 1.00 . A A . 179 GLN N 1 1
12 50560 1 1 179 GLN NE2 N -8.728 2.376 -11.803 1.00 . A A . 179 GLN NE2 1 1
12 50561 1 1 179 GLN O O -8.846 7.900 -8.244 1.00 . A A . 179 GLN O 1 1
12 50562 1 1 179 GLN OE1 O -6.968 2.983 -10.637 1.00 . A A . 179 GLN OE1 1 1
12 50563 1 1 180 LEU C C -12.129 6.567 -7.111 1.00 . A A . 180 LEU C 1 1
12 50564 1 1 180 LEU CA C -11.590 7.812 -7.775 1.00 . A A . 180 LEU CA 1 1
12 50565 1 1 180 LEU CB C -12.750 8.775 -8.061 1.00 . A A . 180 LEU CB 1 1
12 50566 1 1 180 LEU CD1 C -13.434 11.000 -8.972 1.00 . A A . 180 LEU CD1 1 1
12 50567 1 1 180 LEU CD2 C -11.225 10.754 -7.866 1.00 . A A . 180 LEU CD2 1 1
12 50568 1 1 180 LEU CG C -12.253 10.053 -8.753 1.00 . A A . 180 LEU CG 1 1
12 50569 1 1 180 LEU H H -11.448 6.981 -9.729 1.00 . A A . 180 LEU H 1 1
12 50570 1 1 180 LEU HA H -10.878 8.280 -7.118 1.00 . A A . 180 LEU HA 1 1
12 50571 1 1 180 LEU HB2 H -13.465 8.281 -8.700 1.00 . A A . 180 LEU HB2 1 1
12 50572 1 1 180 LEU HB3 H -13.226 9.039 -7.129 1.00 . A A . 180 LEU HB3 1 1
12 50573 1 1 180 LEU HD11 H -13.644 11.078 -10.027 1.00 . A A . 180 LEU HD11 1 1
12 50574 1 1 180 LEU HD12 H -13.187 11.976 -8.585 1.00 . A A . 180 LEU HD12 1 1
12 50575 1 1 180 LEU HD13 H -14.304 10.620 -8.457 1.00 . A A . 180 LEU HD13 1 1
12 50576 1 1 180 LEU HD21 H -10.261 10.281 -7.985 1.00 . A A . 180 LEU HD21 1 1
12 50577 1 1 180 LEU HD22 H -11.537 10.689 -6.836 1.00 . A A . 180 LEU HD22 1 1
12 50578 1 1 180 LEU HD23 H -11.152 11.791 -8.158 1.00 . A A . 180 LEU HD23 1 1
12 50579 1 1 180 LEU HG H -11.806 9.803 -9.706 1.00 . A A . 180 LEU HG 1 1
12 50580 1 1 180 LEU N N -10.928 7.390 -8.999 1.00 . A A . 180 LEU N 1 1
12 50581 1 1 180 LEU O O -12.977 5.904 -7.682 1.00 . A A . 180 LEU O 1 1
12 50582 1 1 181 HIS C C -12.686 5.328 -3.878 1.00 . A A . 181 HIS C 1 1
12 50583 1 1 181 HIS CA C -12.064 5.011 -5.242 1.00 . A A . 181 HIS CA 1 1
12 50584 1 1 181 HIS CB C -10.877 4.053 -5.036 1.00 . A A . 181 HIS CB 1 1
12 50585 1 1 181 HIS CD2 C -10.887 3.159 -7.517 1.00 . A A . 181 HIS CD2 1 1
12 50586 1 1 181 HIS CE1 C -8.753 3.248 -7.890 1.00 . A A . 181 HIS CE1 1 1
12 50587 1 1 181 HIS CG C -10.303 3.636 -6.367 1.00 . A A . 181 HIS CG 1 1
12 50588 1 1 181 HIS H H -10.910 6.773 -5.536 1.00 . A A . 181 HIS H 1 1
12 50589 1 1 181 HIS HA H -12.798 4.517 -5.851 1.00 . A A . 181 HIS HA 1 1
12 50590 1 1 181 HIS HB2 H -10.112 4.552 -4.462 1.00 . A A . 181 HIS HB2 1 1
12 50591 1 1 181 HIS HB3 H -11.214 3.179 -4.504 1.00 . A A . 181 HIS HB3 1 1
12 50592 1 1 181 HIS HD2 H -11.945 2.995 -7.655 1.00 . A A . 181 HIS HD2 1 1
12 50593 1 1 181 HIS HE1 H -7.787 3.188 -8.372 1.00 . A A . 181 HIS HE1 1 1
12 50594 1 1 181 HIS HE2 H -10.034 2.577 -9.387 1.00 . A A . 181 HIS HE2 1 1
12 50595 1 1 181 HIS N N -11.612 6.222 -5.935 1.00 . A A . 181 HIS N 1 1
12 50596 1 1 181 HIS ND1 N -8.941 3.682 -6.631 1.00 . A A . 181 HIS ND1 1 1
12 50597 1 1 181 HIS NE2 N -9.906 2.916 -8.476 1.00 . A A . 181 HIS NE2 1 1
12 50598 1 1 181 HIS O O -11.955 5.581 -2.922 1.00 . A A . 181 HIS O 1 1
12 50599 1 1 182 THR C C -15.505 4.298 -2.133 1.00 . A A . 182 THR C 1 1
12 50600 1 1 182 THR CA C -14.680 5.521 -2.487 1.00 . A A . 182 THR CA 1 1
12 50601 1 1 182 THR CB C -15.596 6.746 -2.553 1.00 . A A . 182 THR CB 1 1
12 50602 1 1 182 THR CG2 C -14.803 7.976 -3.000 1.00 . A A . 182 THR CG2 1 1
12 50603 1 1 182 THR H H -14.578 5.042 -4.572 1.00 . A A . 182 THR H 1 1
12 50604 1 1 182 THR HA H -13.943 5.666 -1.719 1.00 . A A . 182 THR HA 1 1
12 50605 1 1 182 THR HB H -16.020 6.931 -1.573 1.00 . A A . 182 THR HB 1 1
12 50606 1 1 182 THR HG1 H -17.353 6.059 -3.019 1.00 . A A . 182 THR HG1 1 1
12 50607 1 1 182 THR HG21 H -15.423 8.591 -3.633 1.00 . A A . 182 THR HG21 1 1
12 50608 1 1 182 THR HG22 H -13.924 7.668 -3.543 1.00 . A A . 182 THR HG22 1 1
12 50609 1 1 182 THR HG23 H -14.502 8.547 -2.130 1.00 . A A . 182 THR HG23 1 1
12 50610 1 1 182 THR N N -14.020 5.277 -3.775 1.00 . A A . 182 THR N 1 1
12 50611 1 1 182 THR O O -16.056 3.660 -3.021 1.00 . A A . 182 THR O 1 1
12 50612 1 1 182 THR OG1 O -16.639 6.497 -3.478 1.00 . A A . 182 THR OG1 1 1
12 50613 1 1 183 ASN C C -17.014 2.946 0.885 1.00 . A A . 183 ASN C 1 1
12 50614 1 1 183 ASN CA C -16.410 2.788 -0.493 1.00 . A A . 183 ASN CA 1 1
12 50615 1 1 183 ASN CB C -15.553 1.514 -0.512 1.00 . A A . 183 ASN CB 1 1
12 50616 1 1 183 ASN CG C -14.385 1.660 0.458 1.00 . A A . 183 ASN CG 1 1
12 50617 1 1 183 ASN H H -15.189 4.471 -0.116 1.00 . A A . 183 ASN H 1 1
12 50618 1 1 183 ASN HA H -17.200 2.684 -1.209 1.00 . A A . 183 ASN HA 1 1
12 50619 1 1 183 ASN HB2 H -16.160 0.672 -0.215 1.00 . A A . 183 ASN HB2 1 1
12 50620 1 1 183 ASN HB3 H -15.170 1.341 -1.509 1.00 . A A . 183 ASN HB3 1 1
12 50621 1 1 183 ASN HD21 H -14.248 -0.289 0.821 1.00 . A A . 183 ASN HD21 1 1
12 50622 1 1 183 ASN HD22 H -13.125 0.683 1.643 1.00 . A A . 183 ASN HD22 1 1
12 50623 1 1 183 ASN N N -15.614 3.957 -0.849 1.00 . A A . 183 ASN N 1 1
12 50624 1 1 183 ASN ND2 N -13.879 0.597 1.021 1.00 . A A . 183 ASN ND2 1 1
12 50625 1 1 183 ASN O O -16.451 3.637 1.730 1.00 . A A . 183 ASN O 1 1
12 50626 1 1 183 ASN OD1 O -13.931 2.769 0.723 1.00 . A A . 183 ASN OD1 1 1
12 50627 1 1 184 VAL C C -18.518 1.013 3.092 1.00 . A A . 184 VAL C 1 1
12 50628 1 1 184 VAL CA C -18.778 2.327 2.412 1.00 . A A . 184 VAL CA 1 1
12 50629 1 1 184 VAL CB C -20.285 2.610 2.288 1.00 . A A . 184 VAL CB 1 1
12 50630 1 1 184 VAL CG1 C -21.005 2.331 3.614 1.00 . A A . 184 VAL CG1 1 1
12 50631 1 1 184 VAL CG2 C -20.486 4.086 1.935 1.00 . A A . 184 VAL CG2 1 1
12 50632 1 1 184 VAL H H -18.515 1.712 0.387 1.00 . A A . 184 VAL H 1 1
12 50633 1 1 184 VAL HA H -18.321 3.108 2.981 1.00 . A A . 184 VAL HA 1 1
12 50634 1 1 184 VAL HB H -20.705 1.994 1.504 1.00 . A A . 184 VAL HB 1 1
12 50635 1 1 184 VAL HG11 H -21.617 3.183 3.869 1.00 . A A . 184 VAL HG11 1 1
12 50636 1 1 184 VAL HG12 H -20.289 2.161 4.402 1.00 . A A . 184 VAL HG12 1 1
12 50637 1 1 184 VAL HG13 H -21.634 1.464 3.498 1.00 . A A . 184 VAL HG13 1 1
12 50638 1 1 184 VAL HG21 H -20.566 4.665 2.844 1.00 . A A . 184 VAL HG21 1 1
12 50639 1 1 184 VAL HG22 H -21.389 4.200 1.355 1.00 . A A . 184 VAL HG22 1 1
12 50640 1 1 184 VAL HG23 H -19.641 4.441 1.358 1.00 . A A . 184 VAL HG23 1 1
12 50641 1 1 184 VAL N N -18.141 2.270 1.114 1.00 . A A . 184 VAL N 1 1
12 50642 1 1 184 VAL O O -18.938 -0.025 2.613 1.00 . A A . 184 VAL O 1 1
12 50643 1 1 185 ASN C C -18.399 -0.371 6.058 1.00 . A A . 185 ASN C 1 1
12 50644 1 1 185 ASN CA C -17.448 -0.137 4.904 1.00 . A A . 185 ASN CA 1 1
12 50645 1 1 185 ASN CB C -16.016 -0.026 5.427 1.00 . A A . 185 ASN CB 1 1
12 50646 1 1 185 ASN CG C -15.416 -1.413 5.625 1.00 . A A . 185 ASN CG 1 1
12 50647 1 1 185 ASN H H -17.460 1.930 4.518 1.00 . A A . 185 ASN H 1 1
12 50648 1 1 185 ASN HA H -17.503 -0.974 4.228 1.00 . A A . 185 ASN HA 1 1
12 50649 1 1 185 ASN HB2 H -15.420 0.527 4.713 1.00 . A A . 185 ASN HB2 1 1
12 50650 1 1 185 ASN HB3 H -16.021 0.495 6.370 1.00 . A A . 185 ASN HB3 1 1
12 50651 1 1 185 ASN HD21 H -13.575 -0.833 5.164 1.00 . A A . 185 ASN HD21 1 1
12 50652 1 1 185 ASN HD22 H -13.743 -2.475 5.556 1.00 . A A . 185 ASN HD22 1 1
12 50653 1 1 185 ASN N N -17.793 1.067 4.190 1.00 . A A . 185 ASN N 1 1
12 50654 1 1 185 ASN ND2 N -14.139 -1.588 5.433 1.00 . A A . 185 ASN ND2 1 1
12 50655 1 1 185 ASN O O -18.432 0.418 7.013 1.00 . A A . 185 ASN O 1 1
12 50656 1 1 185 ASN OD1 O -16.127 -2.360 5.963 1.00 . A A . 185 ASN OD1 1 1
12 50657 1 1 186 ASP C C -21.167 -0.787 7.254 1.00 . A A . 186 ASP C 1 1
12 50658 1 1 186 ASP CA C -20.134 -1.868 6.939 1.00 . A A . 186 ASP CA 1 1
12 50659 1 1 186 ASP CB C -19.380 -2.232 8.216 1.00 . A A . 186 ASP CB 1 1
12 50660 1 1 186 ASP CG C -18.430 -3.392 7.937 1.00 . A A . 186 ASP CG 1 1
12 50661 1 1 186 ASP H H -19.070 -1.990 5.109 1.00 . A A . 186 ASP H 1 1
12 50662 1 1 186 ASP HA H -20.650 -2.749 6.588 1.00 . A A . 186 ASP HA 1 1
12 50663 1 1 186 ASP HB2 H -18.813 -1.378 8.554 1.00 . A A . 186 ASP HB2 1 1
12 50664 1 1 186 ASP HB3 H -20.085 -2.522 8.979 1.00 . A A . 186 ASP HB3 1 1
12 50665 1 1 186 ASP N N -19.165 -1.451 5.926 1.00 . A A . 186 ASP N 1 1
12 50666 1 1 186 ASP O O -21.724 -0.765 8.352 1.00 . A A . 186 ASP O 1 1
12 50667 1 1 186 ASP OD1 O -17.509 -3.577 8.711 1.00 . A A . 186 ASP OD1 1 1
12 50668 1 1 186 ASP OD2 O -18.636 -4.074 6.945 1.00 . A A . 186 ASP OD2 1 1
12 50669 1 1 187 GLY C C -21.945 2.058 7.660 1.00 . A A . 187 GLY C 1 1
12 50670 1 1 187 GLY CA C -22.421 1.153 6.537 1.00 . A A . 187 GLY CA 1 1
12 50671 1 1 187 GLY H H -20.969 0.049 5.444 1.00 . A A . 187 GLY H 1 1
12 50672 1 1 187 GLY HA2 H -22.551 1.730 5.638 1.00 . A A . 187 GLY HA2 1 1
12 50673 1 1 187 GLY HA3 H -23.368 0.702 6.820 1.00 . A A . 187 GLY HA3 1 1
12 50674 1 1 187 GLY N N -21.432 0.103 6.303 1.00 . A A . 187 GLY N 1 1
12 50675 1 1 187 GLY O O -22.719 2.829 8.228 1.00 . A A . 187 GLY O 1 1
12 50676 1 1 188 THR C C -18.898 3.542 8.662 1.00 . A A . 188 THR C 1 1
12 50677 1 1 188 THR CA C -20.084 2.660 9.104 1.00 . A A . 188 THR CA 1 1
12 50678 1 1 188 THR CB C -19.655 1.648 10.171 1.00 . A A . 188 THR CB 1 1
12 50679 1 1 188 THR CG2 C -19.329 2.342 11.494 1.00 . A A . 188 THR CG2 1 1
12 50680 1 1 188 THR H H -20.124 1.245 7.535 1.00 . A A . 188 THR H 1 1
12 50681 1 1 188 THR HA H -20.844 3.297 9.534 1.00 . A A . 188 THR HA 1 1
12 50682 1 1 188 THR HB H -18.790 1.109 9.825 1.00 . A A . 188 THR HB 1 1
12 50683 1 1 188 THR HG1 H -21.372 0.862 9.678 1.00 . A A . 188 THR HG1 1 1
12 50684 1 1 188 THR HG21 H -18.354 2.789 11.432 1.00 . A A . 188 THR HG21 1 1
12 50685 1 1 188 THR HG22 H -19.338 1.610 12.290 1.00 . A A . 188 THR HG22 1 1
12 50686 1 1 188 THR HG23 H -20.066 3.102 11.702 1.00 . A A . 188 THR HG23 1 1
12 50687 1 1 188 THR N N -20.669 1.909 8.005 1.00 . A A . 188 THR N 1 1
12 50688 1 1 188 THR O O -19.034 4.757 8.571 1.00 . A A . 188 THR O 1 1
12 50689 1 1 188 THR OG1 O -20.724 0.730 10.380 1.00 . A A . 188 THR OG1 1 1
12 50690 1 1 189 GLU C C -16.328 3.817 6.514 1.00 . A A . 189 GLU C 1 1
12 50691 1 1 189 GLU CA C -16.562 3.790 8.026 1.00 . A A . 189 GLU CA 1 1
12 50692 1 1 189 GLU CB C -15.290 3.266 8.685 1.00 . A A . 189 GLU CB 1 1
12 50693 1 1 189 GLU CD C -14.091 2.918 10.836 1.00 . A A . 189 GLU CD 1 1
12 50694 1 1 189 GLU CG C -15.331 3.517 10.189 1.00 . A A . 189 GLU CG 1 1
12 50695 1 1 189 GLU H H -17.629 1.971 8.521 1.00 . A A . 189 GLU H 1 1
12 50696 1 1 189 GLU HA H -16.721 4.801 8.368 1.00 . A A . 189 GLU HA 1 1
12 50697 1 1 189 GLU HB2 H -15.204 2.208 8.502 1.00 . A A . 189 GLU HB2 1 1
12 50698 1 1 189 GLU HB3 H -14.434 3.773 8.262 1.00 . A A . 189 GLU HB3 1 1
12 50699 1 1 189 GLU HG2 H -15.356 4.580 10.379 1.00 . A A . 189 GLU HG2 1 1
12 50700 1 1 189 GLU HG3 H -16.209 3.058 10.606 1.00 . A A . 189 GLU HG3 1 1
12 50701 1 1 189 GLU N N -17.725 2.957 8.416 1.00 . A A . 189 GLU N 1 1
12 50702 1 1 189 GLU O O -16.000 2.790 5.919 1.00 . A A . 189 GLU O 1 1
12 50703 1 1 189 GLU OE1 O -13.964 3.027 12.045 1.00 . A A . 189 GLU OE1 1 1
12 50704 1 1 189 GLU OE2 O -13.286 2.352 10.114 1.00 . A A . 189 GLU OE2 1 1
12 50705 1 1 190 PHE C C -14.856 5.453 4.085 1.00 . A A . 190 PHE C 1 1
12 50706 1 1 190 PHE CA C -16.294 5.060 4.424 1.00 . A A . 190 PHE CA 1 1
12 50707 1 1 190 PHE CB C -17.246 6.101 3.820 1.00 . A A . 190 PHE CB 1 1
12 50708 1 1 190 PHE CD1 C -19.429 7.174 4.485 1.00 . A A . 190 PHE CD1 1 1
12 50709 1 1 190 PHE CD2 C -19.097 4.839 5.067 1.00 . A A . 190 PHE CD2 1 1
12 50710 1 1 190 PHE CE1 C -20.696 7.137 5.076 1.00 . A A . 190 PHE CE1 1 1
12 50711 1 1 190 PHE CE2 C -20.364 4.809 5.657 1.00 . A A . 190 PHE CE2 1 1
12 50712 1 1 190 PHE CG C -18.621 6.027 4.474 1.00 . A A . 190 PHE CG 1 1
12 50713 1 1 190 PHE CZ C -21.164 5.955 5.662 1.00 . A A . 190 PHE CZ 1 1
12 50714 1 1 190 PHE H H -16.791 5.796 6.322 1.00 . A A . 190 PHE H 1 1
12 50715 1 1 190 PHE HA H -16.491 4.102 3.992 1.00 . A A . 190 PHE HA 1 1
12 50716 1 1 190 PHE HB2 H -16.834 7.092 3.963 1.00 . A A . 190 PHE HB2 1 1
12 50717 1 1 190 PHE HB3 H -17.347 5.916 2.759 1.00 . A A . 190 PHE HB3 1 1
12 50718 1 1 190 PHE HD1 H -19.071 8.089 4.034 1.00 . A A . 190 PHE HD1 1 1
12 50719 1 1 190 PHE HD2 H -18.495 3.948 5.077 1.00 . A A . 190 PHE HD2 1 1
12 50720 1 1 190 PHE HE1 H -21.313 8.021 5.083 1.00 . A A . 190 PHE HE1 1 1
12 50721 1 1 190 PHE HE2 H -20.723 3.895 6.109 1.00 . A A . 190 PHE HE2 1 1
12 50722 1 1 190 PHE HZ H -22.142 5.928 6.119 1.00 . A A . 190 PHE HZ 1 1
12 50723 1 1 190 PHE N N -16.499 4.981 5.868 1.00 . A A . 190 PHE N 1 1
12 50724 1 1 190 PHE O O -14.239 6.267 4.776 1.00 . A A . 190 PHE O 1 1
12 50725 1 1 191 GLY C C -12.974 6.043 1.317 1.00 . A A . 191 GLY C 1 1
12 50726 1 1 191 GLY CA C -12.967 5.170 2.570 1.00 . A A . 191 GLY CA 1 1
12 50727 1 1 191 GLY H H -14.871 4.240 2.491 1.00 . A A . 191 GLY H 1 1
12 50728 1 1 191 GLY HA2 H -12.445 5.681 3.369 1.00 . A A . 191 GLY HA2 1 1
12 50729 1 1 191 GLY HA3 H -12.456 4.246 2.348 1.00 . A A . 191 GLY HA3 1 1
12 50730 1 1 191 GLY N N -14.331 4.872 3.006 1.00 . A A . 191 GLY N 1 1
12 50731 1 1 191 GLY O O -14.010 6.184 0.657 1.00 . A A . 191 GLY O 1 1
12 50732 1 1 192 GLY C C -10.220 7.460 -0.693 1.00 . A A . 192 GLY C 1 1
12 50733 1 1 192 GLY CA C -11.669 7.393 -0.234 1.00 . A A . 192 GLY CA 1 1
12 50734 1 1 192 GLY H H -11.002 6.368 1.514 1.00 . A A . 192 GLY H 1 1
12 50735 1 1 192 GLY HA2 H -12.263 6.967 -1.018 1.00 . A A . 192 GLY HA2 1 1
12 50736 1 1 192 GLY HA3 H -12.022 8.391 -0.029 1.00 . A A . 192 GLY HA3 1 1
12 50737 1 1 192 GLY N N -11.799 6.577 0.971 1.00 . A A . 192 GLY N 1 1
12 50738 1 1 192 GLY O O -9.309 7.540 0.122 1.00 . A A . 192 GLY O 1 1
12 50739 1 1 193 SER C C -8.571 8.047 -3.912 1.00 . A A . 193 SER C 1 1
12 50740 1 1 193 SER CA C -8.637 7.449 -2.514 1.00 . A A . 193 SER CA 1 1
12 50741 1 1 193 SER CB C -8.038 6.045 -2.538 1.00 . A A . 193 SER CB 1 1
12 50742 1 1 193 SER H H -10.750 7.309 -2.627 1.00 . A A . 193 SER H 1 1
12 50743 1 1 193 SER HA H -8.047 8.059 -1.856 1.00 . A A . 193 SER HA 1 1
12 50744 1 1 193 SER HB2 H -8.262 5.564 -3.474 1.00 . A A . 193 SER HB2 1 1
12 50745 1 1 193 SER HB3 H -6.964 6.115 -2.425 1.00 . A A . 193 SER HB3 1 1
12 50746 1 1 193 SER HG H -9.110 4.573 -1.853 1.00 . A A . 193 SER HG 1 1
12 50747 1 1 193 SER N N -10.000 7.404 -2.004 1.00 . A A . 193 SER N 1 1
12 50748 1 1 193 SER O O -9.536 7.997 -4.677 1.00 . A A . 193 SER O 1 1
12 50749 1 1 193 SER OG O -8.589 5.283 -1.472 1.00 . A A . 193 SER OG 1 1
12 50750 1 1 194 ILE C C -5.833 8.509 -6.099 1.00 . A A . 194 ILE C 1 1
12 50751 1 1 194 ILE CA C -7.141 9.082 -5.583 1.00 . A A . 194 ILE CA 1 1
12 50752 1 1 194 ILE CB C -7.088 10.608 -5.581 1.00 . A A . 194 ILE CB 1 1
12 50753 1 1 194 ILE CD1 C -8.394 12.675 -4.986 1.00 . A A . 194 ILE CD1 1 1
12 50754 1 1 194 ILE CG1 C -8.416 11.145 -5.027 1.00 . A A . 194 ILE CG1 1 1
12 50755 1 1 194 ILE CG2 C -6.883 11.112 -7.017 1.00 . A A . 194 ILE CG2 1 1
12 50756 1 1 194 ILE H H -6.641 8.457 -3.619 1.00 . A A . 194 ILE H 1 1
12 50757 1 1 194 ILE HA H -7.940 8.766 -6.235 1.00 . A A . 194 ILE HA 1 1
12 50758 1 1 194 ILE HB H -6.269 10.933 -4.968 1.00 . A A . 194 ILE HB 1 1
12 50759 1 1 194 ILE HD11 H -8.584 13.013 -3.978 1.00 . A A . 194 ILE HD11 1 1
12 50760 1 1 194 ILE HD12 H -9.156 13.063 -5.644 1.00 . A A . 194 ILE HD12 1 1
12 50761 1 1 194 ILE HD13 H -7.426 13.031 -5.309 1.00 . A A . 194 ILE HD13 1 1
12 50762 1 1 194 ILE HG12 H -9.226 10.815 -5.661 1.00 . A A . 194 ILE HG12 1 1
12 50763 1 1 194 ILE HG13 H -8.567 10.764 -4.027 1.00 . A A . 194 ILE HG13 1 1
12 50764 1 1 194 ILE HG21 H -5.950 11.652 -7.080 1.00 . A A . 194 ILE HG21 1 1
12 50765 1 1 194 ILE HG22 H -7.697 11.763 -7.294 1.00 . A A . 194 ILE HG22 1 1
12 50766 1 1 194 ILE HG23 H -6.857 10.270 -7.691 1.00 . A A . 194 ILE HG23 1 1
12 50767 1 1 194 ILE N N -7.391 8.553 -4.252 1.00 . A A . 194 ILE N 1 1
12 50768 1 1 194 ILE O O -4.788 8.837 -5.547 1.00 . A A . 194 ILE O 1 1
12 50769 1 1 195 TYR C C -4.343 7.830 -9.017 1.00 . A A . 195 TYR C 1 1
12 50770 1 1 195 TYR CA C -4.658 7.125 -7.718 1.00 . A A . 195 TYR CA 1 1
12 50771 1 1 195 TYR CB C -4.840 5.625 -7.975 1.00 . A A . 195 TYR CB 1 1
12 50772 1 1 195 TYR CD1 C -2.447 5.137 -8.635 1.00 . A A . 195 TYR CD1 1 1
12 50773 1 1 195 TYR CD2 C -4.220 4.604 -10.205 1.00 . A A . 195 TYR CD2 1 1
12 50774 1 1 195 TYR CE1 C -1.499 4.641 -9.543 1.00 . A A . 195 TYR CE1 1 1
12 50775 1 1 195 TYR CE2 C -3.270 4.114 -11.113 1.00 . A A . 195 TYR CE2 1 1
12 50776 1 1 195 TYR CG C -3.809 5.118 -8.964 1.00 . A A . 195 TYR CG 1 1
12 50777 1 1 195 TYR CZ C -1.910 4.133 -10.781 1.00 . A A . 195 TYR CZ 1 1
12 50778 1 1 195 TYR H H -6.761 7.489 -7.562 1.00 . A A . 195 TYR H 1 1
12 50779 1 1 195 TYR HA H -3.845 7.273 -7.025 1.00 . A A . 195 TYR HA 1 1
12 50780 1 1 195 TYR HB2 H -4.734 5.089 -7.044 1.00 . A A . 195 TYR HB2 1 1
12 50781 1 1 195 TYR HB3 H -5.825 5.456 -8.369 1.00 . A A . 195 TYR HB3 1 1
12 50782 1 1 195 TYR HD1 H -2.127 5.532 -7.684 1.00 . A A . 195 TYR HD1 1 1
12 50783 1 1 195 TYR HD2 H -5.269 4.590 -10.463 1.00 . A A . 195 TYR HD2 1 1
12 50784 1 1 195 TYR HE1 H -0.450 4.655 -9.288 1.00 . A A . 195 TYR HE1 1 1
12 50785 1 1 195 TYR HE2 H -3.589 3.720 -12.065 1.00 . A A . 195 TYR HE2 1 1
12 50786 1 1 195 TYR HH H -0.869 2.706 -11.510 1.00 . A A . 195 TYR HH 1 1
12 50787 1 1 195 TYR N N -5.886 7.695 -7.149 1.00 . A A . 195 TYR N 1 1
12 50788 1 1 195 TYR O O -5.182 7.874 -9.911 1.00 . A A . 195 TYR O 1 1
12 50789 1 1 195 TYR OH O -0.974 3.646 -11.673 1.00 . A A . 195 TYR OH 1 1
12 50790 1 1 196 GLN C C -1.546 8.531 -10.968 1.00 . A A . 196 GLN C 1 1
12 50791 1 1 196 GLN CA C -2.772 9.134 -10.309 1.00 . A A . 196 GLN CA 1 1
12 50792 1 1 196 GLN CB C -2.450 10.568 -9.935 1.00 . A A . 196 GLN CB 1 1
12 50793 1 1 196 GLN CD C -3.314 12.503 -11.285 1.00 . A A . 196 GLN CD 1 1
12 50794 1 1 196 GLN CG C -2.241 11.419 -11.196 1.00 . A A . 196 GLN CG 1 1
12 50795 1 1 196 GLN H H -2.525 8.368 -8.341 1.00 . A A . 196 GLN H 1 1
12 50796 1 1 196 GLN HA H -3.587 9.141 -11.012 1.00 . A A . 196 GLN HA 1 1
12 50797 1 1 196 GLN HB2 H -3.251 10.976 -9.338 1.00 . A A . 196 GLN HB2 1 1
12 50798 1 1 196 GLN HB3 H -1.558 10.564 -9.367 1.00 . A A . 196 GLN HB3 1 1
12 50799 1 1 196 GLN HE21 H -4.710 11.393 -10.408 1.00 . A A . 196 GLN HE21 1 1
12 50800 1 1 196 GLN HE22 H -5.201 12.952 -10.864 1.00 . A A . 196 GLN HE22 1 1
12 50801 1 1 196 GLN HG2 H -1.266 11.890 -11.151 1.00 . A A . 196 GLN HG2 1 1
12 50802 1 1 196 GLN HG3 H -2.293 10.790 -12.068 1.00 . A A . 196 GLN HG3 1 1
12 50803 1 1 196 GLN N N -3.153 8.408 -9.107 1.00 . A A . 196 GLN N 1 1
12 50804 1 1 196 GLN NE2 N -4.508 12.265 -10.815 1.00 . A A . 196 GLN NE2 1 1
12 50805 1 1 196 GLN O O -0.455 8.551 -10.401 1.00 . A A . 196 GLN O 1 1
12 50806 1 1 196 GLN OE1 O -3.062 13.590 -11.794 1.00 . A A . 196 GLN OE1 1 1
12 50807 1 1 197 LYS C C 0.063 8.702 -13.655 1.00 . A A . 197 LYS C 1 1
12 50808 1 1 197 LYS CA C -0.574 7.533 -12.920 1.00 . A A . 197 LYS CA 1 1
12 50809 1 1 197 LYS CB C -0.991 6.445 -13.922 1.00 . A A . 197 LYS CB 1 1
12 50810 1 1 197 LYS CD C -0.109 4.734 -15.536 1.00 . A A . 197 LYS CD 1 1
12 50811 1 1 197 LYS CE C 1.155 4.161 -16.191 1.00 . A A . 197 LYS CE 1 1
12 50812 1 1 197 LYS CG C 0.266 5.886 -14.602 1.00 . A A . 197 LYS CG 1 1
12 50813 1 1 197 LYS H H -2.590 8.101 -12.623 1.00 . A A . 197 LYS H 1 1
12 50814 1 1 197 LYS HA H 0.137 7.125 -12.216 1.00 . A A . 197 LYS HA 1 1
12 50815 1 1 197 LYS HB2 H -1.510 5.652 -13.404 1.00 . A A . 197 LYS HB2 1 1
12 50816 1 1 197 LYS HB3 H -1.644 6.874 -14.673 1.00 . A A . 197 LYS HB3 1 1
12 50817 1 1 197 LYS HD2 H -0.601 3.956 -14.969 1.00 . A A . 197 LYS HD2 1 1
12 50818 1 1 197 LYS HD3 H -0.775 5.093 -16.305 1.00 . A A . 197 LYS HD3 1 1
12 50819 1 1 197 LYS HE2 H 1.841 3.833 -15.425 1.00 . A A . 197 LYS HE2 1 1
12 50820 1 1 197 LYS HE3 H 0.887 3.317 -16.816 1.00 . A A . 197 LYS HE3 1 1
12 50821 1 1 197 LYS HG2 H 0.740 6.671 -15.176 1.00 . A A . 197 LYS HG2 1 1
12 50822 1 1 197 LYS HG3 H 0.954 5.528 -13.849 1.00 . A A . 197 LYS HG3 1 1
12 50823 1 1 197 LYS HZ1 H 1.404 6.138 -16.793 1.00 . A A . 197 LYS HZ1 1 1
12 50824 1 1 197 LYS HZ2 H 1.639 5.003 -18.035 1.00 . A A . 197 LYS HZ2 1 1
12 50825 1 1 197 LYS HZ3 H 2.829 5.218 -16.841 1.00 . A A . 197 LYS HZ3 1 1
12 50826 1 1 197 LYS N N -1.711 8.055 -12.191 1.00 . A A . 197 LYS N 1 1
12 50827 1 1 197 LYS NZ N 1.806 5.210 -17.029 1.00 . A A . 197 LYS NZ 1 1
12 50828 1 1 197 LYS O O -0.561 9.298 -14.530 1.00 . A A . 197 LYS O 1 1
12 50829 1 1 198 VAL C C 1.134 11.235 -14.471 1.00 . A A . 198 VAL C 1 1
12 50830 1 1 198 VAL CA C 2.028 10.156 -13.861 1.00 . A A . 198 VAL CA 1 1
12 50831 1 1 198 VAL CB C 2.989 9.652 -14.927 1.00 . A A . 198 VAL CB 1 1
12 50832 1 1 198 VAL CG1 C 4.013 10.748 -15.236 1.00 . A A . 198 VAL CG1 1 1
12 50833 1 1 198 VAL CG2 C 3.701 8.398 -14.414 1.00 . A A . 198 VAL CG2 1 1
12 50834 1 1 198 VAL H H 1.715 8.519 -12.549 1.00 . A A . 198 VAL H 1 1
12 50835 1 1 198 VAL HA H 2.605 10.613 -13.071 1.00 . A A . 198 VAL HA 1 1
12 50836 1 1 198 VAL HB H 2.437 9.412 -15.825 1.00 . A A . 198 VAL HB 1 1
12 50837 1 1 198 VAL HG11 H 4.984 10.441 -14.887 1.00 . A A . 198 VAL HG11 1 1
12 50838 1 1 198 VAL HG12 H 3.726 11.667 -14.739 1.00 . A A . 198 VAL HG12 1 1
12 50839 1 1 198 VAL HG13 H 4.048 10.918 -16.300 1.00 . A A . 198 VAL HG13 1 1
12 50840 1 1 198 VAL HG21 H 4.151 8.611 -13.455 1.00 . A A . 198 VAL HG21 1 1
12 50841 1 1 198 VAL HG22 H 4.466 8.107 -15.116 1.00 . A A . 198 VAL HG22 1 1
12 50842 1 1 198 VAL HG23 H 2.984 7.598 -14.306 1.00 . A A . 198 VAL HG23 1 1
12 50843 1 1 198 VAL N N 1.287 9.036 -13.272 1.00 . A A . 198 VAL N 1 1
12 50844 1 1 198 VAL O O 0.571 11.065 -15.552 1.00 . A A . 198 VAL O 1 1
12 50845 1 1 199 ASN C C 1.143 14.773 -14.085 1.00 . A A . 199 ASN C 1 1
12 50846 1 1 199 ASN CA C 0.289 13.515 -14.221 1.00 . A A . 199 ASN CA 1 1
12 50847 1 1 199 ASN CB C -0.977 13.666 -13.372 1.00 . A A . 199 ASN CB 1 1
12 50848 1 1 199 ASN CG C -1.872 14.758 -13.957 1.00 . A A . 199 ASN CG 1 1
12 50849 1 1 199 ASN H H 1.561 12.427 -12.936 1.00 . A A . 199 ASN H 1 1
12 50850 1 1 199 ASN HA H 0.016 13.382 -15.259 1.00 . A A . 199 ASN HA 1 1
12 50851 1 1 199 ASN HB2 H -1.514 12.731 -13.365 1.00 . A A . 199 ASN HB2 1 1
12 50852 1 1 199 ASN HB3 H -0.702 13.933 -12.361 1.00 . A A . 199 ASN HB3 1 1
12 50853 1 1 199 ASN HD21 H -2.493 15.403 -12.183 1.00 . A A . 199 ASN HD21 1 1
12 50854 1 1 199 ASN HD22 H -3.139 16.223 -13.522 1.00 . A A . 199 ASN HD22 1 1
12 50855 1 1 199 ASN N N 1.061 12.362 -13.771 1.00 . A A . 199 ASN N 1 1
12 50856 1 1 199 ASN ND2 N -2.558 15.526 -13.154 1.00 . A A . 199 ASN ND2 1 1
12 50857 1 1 199 ASN O O 1.006 15.528 -13.120 1.00 . A A . 199 ASN O 1 1
12 50858 1 1 199 ASN OD1 O -1.951 14.914 -15.175 1.00 . A A . 199 ASN OD1 1 1
12 50859 1 1 200 LYS C C 3.903 16.009 -13.859 1.00 . A A . 200 LYS C 1 1
12 50860 1 1 200 LYS CA C 2.927 16.125 -15.019 1.00 . A A . 200 LYS CA 1 1
12 50861 1 1 200 LYS CB C 2.116 17.422 -14.848 1.00 . A A . 200 LYS CB 1 1
12 50862 1 1 200 LYS CD C 1.821 19.798 -15.577 1.00 . A A . 200 LYS CD 1 1
12 50863 1 1 200 LYS CE C 2.441 20.957 -16.363 1.00 . A A . 200 LYS CE 1 1
12 50864 1 1 200 LYS CG C 2.740 18.570 -15.658 1.00 . A A . 200 LYS CG 1 1
12 50865 1 1 200 LYS H H 2.104 14.325 -15.776 1.00 . A A . 200 LYS H 1 1
12 50866 1 1 200 LYS HA H 3.477 16.169 -15.942 1.00 . A A . 200 LYS HA 1 1
12 50867 1 1 200 LYS HB2 H 1.106 17.255 -15.186 1.00 . A A . 200 LYS HB2 1 1
12 50868 1 1 200 LYS HB3 H 2.104 17.693 -13.803 1.00 . A A . 200 LYS HB3 1 1
12 50869 1 1 200 LYS HD2 H 0.855 19.554 -15.997 1.00 . A A . 200 LYS HD2 1 1
12 50870 1 1 200 LYS HD3 H 1.701 20.090 -14.544 1.00 . A A . 200 LYS HD3 1 1
12 50871 1 1 200 LYS HE2 H 3.396 21.213 -15.926 1.00 . A A . 200 LYS HE2 1 1
12 50872 1 1 200 LYS HE3 H 2.584 20.657 -17.389 1.00 . A A . 200 LYS HE3 1 1
12 50873 1 1 200 LYS HG2 H 3.712 18.820 -15.250 1.00 . A A . 200 LYS HG2 1 1
12 50874 1 1 200 LYS HG3 H 2.848 18.275 -16.691 1.00 . A A . 200 LYS HG3 1 1
12 50875 1 1 200 LYS HZ1 H 1.873 22.861 -16.994 1.00 . A A . 200 LYS HZ1 1 1
12 50876 1 1 200 LYS HZ2 H 1.553 22.553 -15.355 1.00 . A A . 200 LYS HZ2 1 1
12 50877 1 1 200 LYS HZ3 H 0.573 21.862 -16.558 1.00 . A A . 200 LYS HZ3 1 1
12 50878 1 1 200 LYS N N 2.035 14.973 -15.046 1.00 . A A . 200 LYS N 1 1
12 50879 1 1 200 LYS NZ N 1.542 22.148 -16.313 1.00 . A A . 200 LYS NZ 1 1
12 50880 1 1 200 LYS O O 4.632 16.960 -13.576 1.00 . A A . 200 LYS O 1 1
12 50881 1 1 201 LYS C C 5.481 13.332 -11.887 1.00 . A A . 201 LYS C 1 1
12 50882 1 1 201 LYS CA C 4.800 14.706 -12.013 1.00 . A A . 201 LYS CA 1 1
12 50883 1 1 201 LYS CB C 4.039 15.013 -10.727 1.00 . A A . 201 LYS CB 1 1
12 50884 1 1 201 LYS CD C 2.897 16.793 -9.419 1.00 . A A . 201 LYS CD 1 1
12 50885 1 1 201 LYS CE C 2.411 18.236 -9.439 1.00 . A A . 201 LYS CE 1 1
12 50886 1 1 201 LYS CG C 3.631 16.487 -10.718 1.00 . A A . 201 LYS CG 1 1
12 50887 1 1 201 LYS H H 3.282 14.137 -13.407 1.00 . A A . 201 LYS H 1 1
12 50888 1 1 201 LYS HA H 5.580 15.439 -12.105 1.00 . A A . 201 LYS HA 1 1
12 50889 1 1 201 LYS HB2 H 3.159 14.393 -10.673 1.00 . A A . 201 LYS HB2 1 1
12 50890 1 1 201 LYS HB3 H 4.675 14.814 -9.880 1.00 . A A . 201 LYS HB3 1 1
12 50891 1 1 201 LYS HD2 H 2.054 16.132 -9.321 1.00 . A A . 201 LYS HD2 1 1
12 50892 1 1 201 LYS HD3 H 3.568 16.652 -8.586 1.00 . A A . 201 LYS HD3 1 1
12 50893 1 1 201 LYS HE2 H 3.255 18.902 -9.528 1.00 . A A . 201 LYS HE2 1 1
12 50894 1 1 201 LYS HE3 H 1.747 18.380 -10.279 1.00 . A A . 201 LYS HE3 1 1
12 50895 1 1 201 LYS HG2 H 4.515 17.103 -10.789 1.00 . A A . 201 LYS HG2 1 1
12 50896 1 1 201 LYS HG3 H 2.980 16.690 -11.551 1.00 . A A . 201 LYS HG3 1 1
12 50897 1 1 201 LYS HZ1 H 2.265 18.234 -7.367 1.00 . A A . 201 LYS HZ1 1 1
12 50898 1 1 201 LYS HZ2 H 0.788 17.982 -8.165 1.00 . A A . 201 LYS HZ2 1 1
12 50899 1 1 201 LYS HZ3 H 1.473 19.536 -8.113 1.00 . A A . 201 LYS HZ3 1 1
12 50900 1 1 201 LYS N N 3.902 14.859 -13.163 1.00 . A A . 201 LYS N 1 1
12 50901 1 1 201 LYS NZ N 1.680 18.518 -8.176 1.00 . A A . 201 LYS NZ 1 1
12 50902 1 1 201 LYS O O 6.713 13.302 -11.856 1.00 . A A . 201 LYS O 1 1
12 50903 1 1 202 LEU C C 4.255 9.988 -10.750 1.00 . A A . 202 LEU C 1 1
12 50904 1 1 202 LEU CA C 5.236 10.856 -11.569 1.00 . A A . 202 LEU CA 1 1
12 50905 1 1 202 LEU CB C 6.597 10.960 -10.849 1.00 . A A . 202 LEU CB 1 1
12 50906 1 1 202 LEU CD1 C 8.226 9.106 -11.311 1.00 . A A . 202 LEU CD1 1 1
12 50907 1 1 202 LEU CD2 C 7.813 9.875 -8.974 1.00 . A A . 202 LEU CD2 1 1
12 50908 1 1 202 LEU CG C 7.160 9.621 -10.336 1.00 . A A . 202 LEU CG 1 1
12 50909 1 1 202 LEU H H 3.716 12.353 -11.746 1.00 . A A . 202 LEU H 1 1
12 50910 1 1 202 LEU HA H 5.383 10.398 -12.538 1.00 . A A . 202 LEU HA 1 1
12 50911 1 1 202 LEU HB2 H 7.308 11.352 -11.541 1.00 . A A . 202 LEU HB2 1 1
12 50912 1 1 202 LEU HB3 H 6.492 11.645 -10.022 1.00 . A A . 202 LEU HB3 1 1
12 50913 1 1 202 LEU HD11 H 7.928 9.321 -12.328 1.00 . A A . 202 LEU HD11 1 1
12 50914 1 1 202 LEU HD12 H 8.335 8.040 -11.190 1.00 . A A . 202 LEU HD12 1 1
12 50915 1 1 202 LEU HD13 H 9.165 9.593 -11.098 1.00 . A A . 202 LEU HD13 1 1
12 50916 1 1 202 LEU HD21 H 7.044 9.962 -8.226 1.00 . A A . 202 LEU HD21 1 1
12 50917 1 1 202 LEU HD22 H 8.382 10.797 -9.012 1.00 . A A . 202 LEU HD22 1 1
12 50918 1 1 202 LEU HD23 H 8.473 9.060 -8.724 1.00 . A A . 202 LEU HD23 1 1
12 50919 1 1 202 LEU HG H 6.386 8.885 -10.234 1.00 . A A . 202 LEU HG 1 1
12 50920 1 1 202 LEU N N 4.686 12.231 -11.754 1.00 . A A . 202 LEU N 1 1
12 50921 1 1 202 LEU O O 3.348 9.351 -11.304 1.00 . A A . 202 LEU O 1 1
12 50922 1 1 203 GLU C C 2.745 10.310 -7.795 1.00 . A A . 203 GLU C 1 1
12 50923 1 1 203 GLU CA C 3.543 9.255 -8.521 1.00 . A A . 203 GLU CA 1 1
12 50924 1 1 203 GLU CB C 4.351 8.419 -7.521 1.00 . A A . 203 GLU CB 1 1
12 50925 1 1 203 GLU CD C 4.201 6.637 -5.754 1.00 . A A . 203 GLU CD 1 1
12 50926 1 1 203 GLU CG C 3.404 7.531 -6.705 1.00 . A A . 203 GLU CG 1 1
12 50927 1 1 203 GLU H H 5.140 10.543 -9.031 1.00 . A A . 203 GLU H 1 1
12 50928 1 1 203 GLU HA H 2.879 8.620 -9.097 1.00 . A A . 203 GLU HA 1 1
12 50929 1 1 203 GLU HB2 H 5.056 7.798 -8.058 1.00 . A A . 203 GLU HB2 1 1
12 50930 1 1 203 GLU HB3 H 4.889 9.077 -6.854 1.00 . A A . 203 GLU HB3 1 1
12 50931 1 1 203 GLU HG2 H 2.733 8.153 -6.133 1.00 . A A . 203 GLU HG2 1 1
12 50932 1 1 203 GLU HG3 H 2.831 6.907 -7.377 1.00 . A A . 203 GLU HG3 1 1
12 50933 1 1 203 GLU N N 4.426 9.995 -9.421 1.00 . A A . 203 GLU N 1 1
12 50934 1 1 203 GLU O O 3.312 11.309 -7.378 1.00 . A A . 203 GLU O 1 1
12 50935 1 1 203 GLU OE1 O 3.625 5.695 -5.237 1.00 . A A . 203 GLU OE1 1 1
12 50936 1 1 203 GLU OE2 O 5.373 6.914 -5.550 1.00 . A A . 203 GLU OE2 1 1
12 50937 1 1 204 THR C C -0.659 10.544 -6.455 1.00 . A A . 204 THR C 1 1
12 50938 1 1 204 THR CA C 0.661 11.139 -6.966 1.00 . A A . 204 THR CA 1 1
12 50939 1 1 204 THR CB C 0.394 12.312 -7.954 1.00 . A A . 204 THR CB 1 1
12 50940 1 1 204 THR CG2 C 1.607 13.241 -8.102 1.00 . A A . 204 THR CG2 1 1
12 50941 1 1 204 THR H H 1.020 9.296 -7.957 1.00 . A A . 204 THR H 1 1
12 50942 1 1 204 THR HA H 1.218 11.509 -6.121 1.00 . A A . 204 THR HA 1 1
12 50943 1 1 204 THR HB H -0.452 12.890 -7.609 1.00 . A A . 204 THR HB 1 1
12 50944 1 1 204 THR HG1 H 0.827 12.090 -9.821 1.00 . A A . 204 THR HG1 1 1
12 50945 1 1 204 THR HG21 H 2.199 12.919 -8.945 1.00 . A A . 204 THR HG21 1 1
12 50946 1 1 204 THR HG22 H 2.211 13.226 -7.220 1.00 . A A . 204 THR HG22 1 1
12 50947 1 1 204 THR HG23 H 1.262 14.241 -8.279 1.00 . A A . 204 THR HG23 1 1
12 50948 1 1 204 THR N N 1.450 10.125 -7.646 1.00 . A A . 204 THR N 1 1
12 50949 1 1 204 THR O O -1.390 9.912 -7.219 1.00 . A A . 204 THR O 1 1
12 50950 1 1 204 THR OG1 O 0.125 11.792 -9.236 1.00 . A A . 204 THR OG1 1 1
12 50951 1 1 205 ALA C C -2.772 10.960 -3.480 1.00 . A A . 205 ALA C 1 1
12 50952 1 1 205 ALA CA C -2.222 10.163 -4.660 1.00 . A A . 205 ALA CA 1 1
12 50953 1 1 205 ALA CB C -2.002 8.722 -4.225 1.00 . A A . 205 ALA CB 1 1
12 50954 1 1 205 ALA H H -0.394 11.190 -4.537 1.00 . A A . 205 ALA H 1 1
12 50955 1 1 205 ALA HA H -2.943 10.178 -5.454 1.00 . A A . 205 ALA HA 1 1
12 50956 1 1 205 ALA HB1 H -1.951 8.085 -5.099 1.00 . A A . 205 ALA HB1 1 1
12 50957 1 1 205 ALA HB2 H -2.820 8.408 -3.598 1.00 . A A . 205 ALA HB2 1 1
12 50958 1 1 205 ALA HB3 H -1.077 8.654 -3.675 1.00 . A A . 205 ALA HB3 1 1
12 50959 1 1 205 ALA N N -0.979 10.717 -5.165 1.00 . A A . 205 ALA N 1 1
12 50960 1 1 205 ALA O O -2.025 11.563 -2.712 1.00 . A A . 205 ALA O 1 1
12 50961 1 1 206 VAL C C -5.655 10.590 -1.505 1.00 . A A . 206 VAL C 1 1
12 50962 1 1 206 VAL CA C -4.766 11.603 -2.215 1.00 . A A . 206 VAL CA 1 1
12 50963 1 1 206 VAL CB C -5.641 12.774 -2.712 1.00 . A A . 206 VAL CB 1 1
12 50964 1 1 206 VAL CG1 C -6.230 13.554 -1.526 1.00 . A A . 206 VAL CG1 1 1
12 50965 1 1 206 VAL CG2 C -4.811 13.722 -3.582 1.00 . A A . 206 VAL CG2 1 1
12 50966 1 1 206 VAL H H -4.625 10.390 -3.968 1.00 . A A . 206 VAL H 1 1
12 50967 1 1 206 VAL HA H -4.022 11.976 -1.525 1.00 . A A . 206 VAL HA 1 1
12 50968 1 1 206 VAL HB H -6.454 12.382 -3.290 1.00 . A A . 206 VAL HB 1 1
12 50969 1 1 206 VAL HG11 H -7.183 13.979 -1.814 1.00 . A A . 206 VAL HG11 1 1
12 50970 1 1 206 VAL HG12 H -5.556 14.346 -1.247 1.00 . A A . 206 VAL HG12 1 1
12 50971 1 1 206 VAL HG13 H -6.373 12.897 -0.683 1.00 . A A . 206 VAL HG13 1 1
12 50972 1 1 206 VAL HG21 H -4.983 14.738 -3.267 1.00 . A A . 206 VAL HG21 1 1
12 50973 1 1 206 VAL HG22 H -5.107 13.613 -4.615 1.00 . A A . 206 VAL HG22 1 1
12 50974 1 1 206 VAL HG23 H -3.764 13.485 -3.479 1.00 . A A . 206 VAL HG23 1 1
12 50975 1 1 206 VAL N N -4.094 10.919 -3.329 1.00 . A A . 206 VAL N 1 1
12 50976 1 1 206 VAL O O -6.372 9.850 -2.151 1.00 . A A . 206 VAL O 1 1
12 50977 1 1 207 ASN C C -7.481 10.370 1.401 1.00 . A A . 207 ASN C 1 1
12 50978 1 1 207 ASN CA C -6.434 9.627 0.577 1.00 . A A . 207 ASN CA 1 1
12 50979 1 1 207 ASN CB C -5.561 8.767 1.492 1.00 . A A . 207 ASN CB 1 1
12 50980 1 1 207 ASN CG C -4.817 7.728 0.659 1.00 . A A . 207 ASN CG 1 1
12 50981 1 1 207 ASN H H -5.018 11.191 0.277 1.00 . A A . 207 ASN H 1 1
12 50982 1 1 207 ASN HA H -6.945 8.979 -0.104 1.00 . A A . 207 ASN HA 1 1
12 50983 1 1 207 ASN HB2 H -4.851 9.395 2.009 1.00 . A A . 207 ASN HB2 1 1
12 50984 1 1 207 ASN HB3 H -6.187 8.263 2.216 1.00 . A A . 207 ASN HB3 1 1
12 50985 1 1 207 ASN HD21 H -3.580 7.215 2.123 1.00 . A A . 207 ASN HD21 1 1
12 50986 1 1 207 ASN HD22 H -3.354 6.391 0.658 1.00 . A A . 207 ASN HD22 1 1
12 50987 1 1 207 ASN N N -5.609 10.567 -0.189 1.00 . A A . 207 ASN N 1 1
12 50988 1 1 207 ASN ND2 N -3.837 7.056 1.192 1.00 . A A . 207 ASN ND2 1 1
12 50989 1 1 207 ASN O O -7.148 11.293 2.129 1.00 . A A . 207 ASN O 1 1
12 50990 1 1 207 ASN OD1 O -5.148 7.514 -0.508 1.00 . A A . 207 ASN OD1 1 1
12 50991 1 1 208 LEU C C -10.571 9.470 2.894 1.00 . A A . 208 LEU C 1 1
12 50992 1 1 208 LEU CA C -9.830 10.530 2.078 1.00 . A A . 208 LEU CA 1 1
12 50993 1 1 208 LEU CB C -10.867 11.226 1.182 1.00 . A A . 208 LEU CB 1 1
12 50994 1 1 208 LEU CD1 C -10.310 11.445 -1.242 1.00 . A A . 208 LEU CD1 1 1
12 50995 1 1 208 LEU CD2 C -10.927 13.458 0.097 1.00 . A A . 208 LEU CD2 1 1
12 50996 1 1 208 LEU CG C -10.202 12.111 0.132 1.00 . A A . 208 LEU CG 1 1
12 50997 1 1 208 LEU H H -8.928 9.151 0.751 1.00 . A A . 208 LEU H 1 1
12 50998 1 1 208 LEU HA H -9.416 11.256 2.756 1.00 . A A . 208 LEU HA 1 1
12 50999 1 1 208 LEU HB2 H -11.468 10.484 0.691 1.00 . A A . 208 LEU HB2 1 1
12 51000 1 1 208 LEU HB3 H -11.506 11.839 1.803 1.00 . A A . 208 LEU HB3 1 1
12 51001 1 1 208 LEU HD11 H -11.351 11.304 -1.495 1.00 . A A . 208 LEU HD11 1 1
12 51002 1 1 208 LEU HD12 H -9.812 10.488 -1.218 1.00 . A A . 208 LEU HD12 1 1
12 51003 1 1 208 LEU HD13 H -9.844 12.075 -1.986 1.00 . A A . 208 LEU HD13 1 1
12 51004 1 1 208 LEU HD21 H -10.816 13.951 1.051 1.00 . A A . 208 LEU HD21 1 1
12 51005 1 1 208 LEU HD22 H -11.977 13.295 -0.103 1.00 . A A . 208 LEU HD22 1 1
12 51006 1 1 208 LEU HD23 H -10.504 14.076 -0.679 1.00 . A A . 208 LEU HD23 1 1
12 51007 1 1 208 LEU HG H -9.164 12.259 0.379 1.00 . A A . 208 LEU HG 1 1
12 51008 1 1 208 LEU N N -8.741 9.927 1.305 1.00 . A A . 208 LEU N 1 1
12 51009 1 1 208 LEU O O -11.310 8.662 2.334 1.00 . A A . 208 LEU O 1 1
12 51010 1 1 209 ALA C C -11.968 9.327 6.091 1.00 . A A . 209 ALA C 1 1
12 51011 1 1 209 ALA CA C -11.100 8.562 5.090 1.00 . A A . 209 ALA CA 1 1
12 51012 1 1 209 ALA CB C -10.087 7.698 5.842 1.00 . A A . 209 ALA CB 1 1
12 51013 1 1 209 ALA H H -9.821 10.180 4.596 1.00 . A A . 209 ALA H 1 1
12 51014 1 1 209 ALA HA H -11.729 7.922 4.497 1.00 . A A . 209 ALA HA 1 1
12 51015 1 1 209 ALA HB1 H -9.892 6.796 5.279 1.00 . A A . 209 ALA HB1 1 1
12 51016 1 1 209 ALA HB2 H -10.482 7.441 6.812 1.00 . A A . 209 ALA HB2 1 1
12 51017 1 1 209 ALA HB3 H -9.164 8.248 5.964 1.00 . A A . 209 ALA HB3 1 1
12 51018 1 1 209 ALA N N -10.406 9.503 4.209 1.00 . A A . 209 ALA N 1 1
12 51019 1 1 209 ALA O O -11.558 10.366 6.610 1.00 . A A . 209 ALA O 1 1
12 51020 1 1 210 TRP C C -14.550 8.355 8.331 1.00 . A A . 210 TRP C 1 1
12 51021 1 1 210 TRP CA C -14.037 9.414 7.363 1.00 . A A . 210 TRP CA 1 1
12 51022 1 1 210 TRP CB C -15.166 10.186 6.642 1.00 . A A . 210 TRP CB 1 1
12 51023 1 1 210 TRP CD1 C -16.754 8.224 6.475 1.00 . A A . 210 TRP CD1 1 1
12 51024 1 1 210 TRP CD2 C -17.763 10.104 7.197 1.00 . A A . 210 TRP CD2 1 1
12 51025 1 1 210 TRP CE2 C -18.765 9.109 7.132 1.00 . A A . 210 TRP CE2 1 1
12 51026 1 1 210 TRP CE3 C -18.135 11.391 7.630 1.00 . A A . 210 TRP CE3 1 1
12 51027 1 1 210 TRP CG C -16.495 9.515 6.774 1.00 . A A . 210 TRP CG 1 1
12 51028 1 1 210 TRP CH2 C -20.442 10.664 7.904 1.00 . A A . 210 TRP CH2 1 1
12 51029 1 1 210 TRP CZ2 C -20.089 9.382 7.475 1.00 . A A . 210 TRP CZ2 1 1
12 51030 1 1 210 TRP CZ3 C -19.468 11.667 7.983 1.00 . A A . 210 TRP CZ3 1 1
12 51031 1 1 210 TRP H H -13.414 7.918 5.993 1.00 . A A . 210 TRP H 1 1
12 51032 1 1 210 TRP HA H -13.451 10.129 7.936 1.00 . A A . 210 TRP HA 1 1
12 51033 1 1 210 TRP HB2 H -15.238 11.177 7.065 1.00 . A A . 210 TRP HB2 1 1
12 51034 1 1 210 TRP HB3 H -14.919 10.272 5.593 1.00 . A A . 210 TRP HB3 1 1
12 51035 1 1 210 TRP HD1 H -16.032 7.503 6.130 1.00 . A A . 210 TRP HD1 1 1
12 51036 1 1 210 TRP HE1 H -18.549 7.119 6.543 1.00 . A A . 210 TRP HE1 1 1
12 51037 1 1 210 TRP HE3 H -17.394 12.172 7.695 1.00 . A A . 210 TRP HE3 1 1
12 51038 1 1 210 TRP HH2 H -21.466 10.881 8.175 1.00 . A A . 210 TRP HH2 1 1
12 51039 1 1 210 TRP HZ2 H -20.839 8.604 7.410 1.00 . A A . 210 TRP HZ2 1 1
12 51040 1 1 210 TRP HZ3 H -19.743 12.658 8.314 1.00 . A A . 210 TRP HZ3 1 1
12 51041 1 1 210 TRP N N -13.151 8.783 6.394 1.00 . A A . 210 TRP N 1 1
12 51042 1 1 210 TRP NE1 N -18.102 7.980 6.684 1.00 . A A . 210 TRP NE1 1 1
12 51043 1 1 210 TRP O O -14.094 7.214 8.298 1.00 . A A . 210 TRP O 1 1
12 51044 1 1 211 THR C C -17.414 8.110 10.574 1.00 . A A . 211 THR C 1 1
12 51045 1 1 211 THR CA C -15.953 7.798 10.222 1.00 . A A . 211 THR CA 1 1
12 51046 1 1 211 THR CB C -15.069 7.930 11.467 1.00 . A A . 211 THR CB 1 1
12 51047 1 1 211 THR CG2 C -15.528 6.961 12.547 1.00 . A A . 211 THR CG2 1 1
12 51048 1 1 211 THR H H -15.760 9.664 9.226 1.00 . A A . 211 THR H 1 1
12 51049 1 1 211 THR HA H -15.877 6.792 9.841 1.00 . A A . 211 THR HA 1 1
12 51050 1 1 211 THR HB H -15.138 8.939 11.844 1.00 . A A . 211 THR HB 1 1
12 51051 1 1 211 THR HG1 H -13.533 6.733 11.312 1.00 . A A . 211 THR HG1 1 1
12 51052 1 1 211 THR HG21 H -14.671 6.445 12.954 1.00 . A A . 211 THR HG21 1 1
12 51053 1 1 211 THR HG22 H -16.213 6.244 12.121 1.00 . A A . 211 THR HG22 1 1
12 51054 1 1 211 THR HG23 H -16.020 7.512 13.330 1.00 . A A . 211 THR HG23 1 1
12 51055 1 1 211 THR N N -15.451 8.737 9.222 1.00 . A A . 211 THR N 1 1
12 51056 1 1 211 THR O O -17.680 9.078 11.278 1.00 . A A . 211 THR O 1 1
12 51057 1 1 211 THR OG1 O -13.712 7.653 11.115 1.00 . A A . 211 THR OG1 1 1
12 51058 1 1 212 ALA C C -20.013 7.911 11.815 1.00 . A A . 212 ALA C 1 1
12 51059 1 1 212 ALA CA C -19.785 7.570 10.349 1.00 . A A . 212 ALA CA 1 1
12 51060 1 1 212 ALA CB C -20.666 6.382 9.946 1.00 . A A . 212 ALA CB 1 1
12 51061 1 1 212 ALA H H -18.103 6.546 9.497 1.00 . A A . 212 ALA H 1 1
12 51062 1 1 212 ALA HA H -20.085 8.421 9.763 1.00 . A A . 212 ALA HA 1 1
12 51063 1 1 212 ALA HB1 H -20.680 6.295 8.870 1.00 . A A . 212 ALA HB1 1 1
12 51064 1 1 212 ALA HB2 H -21.673 6.547 10.302 1.00 . A A . 212 ALA HB2 1 1
12 51065 1 1 212 ALA HB3 H -20.274 5.479 10.376 1.00 . A A . 212 ALA HB3 1 1
12 51066 1 1 212 ALA N N -18.360 7.307 10.072 1.00 . A A . 212 ALA N 1 1
12 51067 1 1 212 ALA O O -19.819 7.083 12.713 1.00 . A A . 212 ALA O 1 1
12 51068 1 1 213 GLY C C -19.863 10.894 13.659 1.00 . A A . 213 GLY C 1 1
12 51069 1 1 213 GLY CA C -20.690 9.639 13.390 1.00 . A A . 213 GLY CA 1 1
12 51070 1 1 213 GLY H H -20.554 9.750 11.280 1.00 . A A . 213 GLY H 1 1
12 51071 1 1 213 GLY HA2 H -21.746 9.875 13.484 1.00 . A A . 213 GLY HA2 1 1
12 51072 1 1 213 GLY HA3 H -20.425 8.882 14.102 1.00 . A A . 213 GLY HA3 1 1
12 51073 1 1 213 GLY N N -20.427 9.146 12.042 1.00 . A A . 213 GLY N 1 1
12 51074 1 1 213 GLY O O -20.260 11.756 14.442 1.00 . A A . 213 GLY O 1 1
12 51075 1 1 214 ASN C C -17.986 12.978 11.794 1.00 . A A . 214 ASN C 1 1
12 51076 1 1 214 ASN CA C -17.864 12.178 13.092 1.00 . A A . 214 ASN CA 1 1
12 51077 1 1 214 ASN CB C -16.409 11.766 13.364 1.00 . A A . 214 ASN CB 1 1
12 51078 1 1 214 ASN CG C -16.305 11.194 14.777 1.00 . A A . 214 ASN CG 1 1
12 51079 1 1 214 ASN H H -18.482 10.292 12.341 1.00 . A A . 214 ASN H 1 1
12 51080 1 1 214 ASN HA H -18.222 12.788 13.913 1.00 . A A . 214 ASN HA 1 1
12 51081 1 1 214 ASN HB2 H -16.102 11.021 12.645 1.00 . A A . 214 ASN HB2 1 1
12 51082 1 1 214 ASN HB3 H -15.770 12.632 13.284 1.00 . A A . 214 ASN HB3 1 1
12 51083 1 1 214 ASN HD21 H -14.561 10.292 14.457 1.00 . A A . 214 ASN HD21 1 1
12 51084 1 1 214 ASN HD22 H -15.205 10.100 16.016 1.00 . A A . 214 ASN HD22 1 1
12 51085 1 1 214 ASN N N -18.727 11.003 12.969 1.00 . A A . 214 ASN N 1 1
12 51086 1 1 214 ASN ND2 N -15.270 10.469 15.110 1.00 . A A . 214 ASN ND2 1 1
12 51087 1 1 214 ASN O O -18.111 12.395 10.719 1.00 . A A . 214 ASN O 1 1
12 51088 1 1 214 ASN OD1 O -17.188 11.415 15.603 1.00 . A A . 214 ASN OD1 1 1
12 51089 1 1 215 SER C C -16.943 15.532 9.949 1.00 . A A . 215 SER C 1 1
12 51090 1 1 215 SER CA C -18.231 15.119 10.687 1.00 . A A . 215 SER CA 1 1
12 51091 1 1 215 SER CB C -19.035 16.370 11.047 1.00 . A A . 215 SER CB 1 1
12 51092 1 1 215 SER H H -17.981 14.734 12.770 1.00 . A A . 215 SER H 1 1
12 51093 1 1 215 SER HA H -18.829 14.542 10.001 1.00 . A A . 215 SER HA 1 1
12 51094 1 1 215 SER HB2 H -19.295 16.903 10.149 1.00 . A A . 215 SER HB2 1 1
12 51095 1 1 215 SER HB3 H -19.941 16.077 11.563 1.00 . A A . 215 SER HB3 1 1
12 51096 1 1 215 SER HG H -18.536 17.081 12.789 1.00 . A A . 215 SER HG 1 1
12 51097 1 1 215 SER N N -18.027 14.304 11.889 1.00 . A A . 215 SER N 1 1
12 51098 1 1 215 SER O O -17.037 16.180 8.906 1.00 . A A . 215 SER O 1 1
12 51099 1 1 215 SER OG O -18.252 17.214 11.881 1.00 . A A . 215 SER OG 1 1
12 51100 1 1 216 ASN C C -13.842 14.429 9.025 1.00 . A A . 216 ASN C 1 1
12 51101 1 1 216 ASN CA C -14.510 15.584 9.780 1.00 . A A . 216 ASN CA 1 1
12 51102 1 1 216 ASN CB C -13.513 16.155 10.788 1.00 . A A . 216 ASN CB 1 1
12 51103 1 1 216 ASN CG C -13.949 17.549 11.227 1.00 . A A . 216 ASN CG 1 1
12 51104 1 1 216 ASN H H -15.718 14.677 11.297 1.00 . A A . 216 ASN H 1 1
12 51105 1 1 216 ASN HA H -14.742 16.361 9.067 1.00 . A A . 216 ASN HA 1 1
12 51106 1 1 216 ASN HB2 H -13.462 15.505 11.647 1.00 . A A . 216 ASN HB2 1 1
12 51107 1 1 216 ASN HB3 H -12.538 16.217 10.326 1.00 . A A . 216 ASN HB3 1 1
12 51108 1 1 216 ASN HD21 H -12.829 17.540 12.864 1.00 . A A . 216 ASN HD21 1 1
12 51109 1 1 216 ASN HD22 H -13.739 18.949 12.616 1.00 . A A . 216 ASN HD22 1 1
12 51110 1 1 216 ASN N N -15.758 15.186 10.461 1.00 . A A . 216 ASN N 1 1
12 51111 1 1 216 ASN ND2 N -13.466 18.054 12.327 1.00 . A A . 216 ASN ND2 1 1
12 51112 1 1 216 ASN O O -13.795 13.292 9.497 1.00 . A A . 216 ASN O 1 1
12 51113 1 1 216 ASN OD1 O -14.748 18.196 10.548 1.00 . A A . 216 ASN OD1 1 1
12 51114 1 1 217 THR C C -11.118 13.956 7.059 1.00 . A A . 217 THR C 1 1
12 51115 1 1 217 THR CA C -12.630 13.780 6.995 1.00 . A A . 217 THR CA 1 1
12 51116 1 1 217 THR CB C -13.024 13.991 5.533 1.00 . A A . 217 THR CB 1 1
12 51117 1 1 217 THR CG2 C -12.191 13.059 4.650 1.00 . A A . 217 THR CG2 1 1
12 51118 1 1 217 THR H H -13.391 15.681 7.532 1.00 . A A . 217 THR H 1 1
12 51119 1 1 217 THR HA H -12.899 12.779 7.288 1.00 . A A . 217 THR HA 1 1
12 51120 1 1 217 THR HB H -12.811 15.013 5.256 1.00 . A A . 217 THR HB 1 1
12 51121 1 1 217 THR HG1 H -14.805 14.514 4.969 1.00 . A A . 217 THR HG1 1 1
12 51122 1 1 217 THR HG21 H -11.220 13.499 4.491 1.00 . A A . 217 THR HG21 1 1
12 51123 1 1 217 THR HG22 H -12.681 12.922 3.701 1.00 . A A . 217 THR HG22 1 1
12 51124 1 1 217 THR HG23 H -12.076 12.104 5.139 1.00 . A A . 217 THR HG23 1 1
12 51125 1 1 217 THR N N -13.321 14.753 7.841 1.00 . A A . 217 THR N 1 1
12 51126 1 1 217 THR O O -10.615 14.988 6.619 1.00 . A A . 217 THR O 1 1
12 51127 1 1 217 THR OG1 O -14.406 13.731 5.352 1.00 . A A . 217 THR OG1 1 1
12 51128 1 1 218 ARG C C -8.437 12.811 6.111 1.00 . A A . 218 ARG C 1 1
12 51129 1 1 218 ARG CA C -8.924 13.126 7.517 1.00 . A A . 218 ARG CA 1 1
12 51130 1 1 218 ARG CB C -8.216 12.159 8.480 1.00 . A A . 218 ARG CB 1 1
12 51131 1 1 218 ARG CD C -7.857 11.431 10.825 1.00 . A A . 218 ARG CD 1 1
12 51132 1 1 218 ARG CG C -8.560 12.465 9.937 1.00 . A A . 218 ARG CG 1 1
12 51133 1 1 218 ARG CZ C -5.706 12.381 11.480 1.00 . A A . 218 ARG CZ 1 1
12 51134 1 1 218 ARG H H -10.769 12.126 7.854 1.00 . A A . 218 ARG H 1 1
12 51135 1 1 218 ARG HA H -8.669 14.143 7.770 1.00 . A A . 218 ARG HA 1 1
12 51136 1 1 218 ARG HB2 H -8.516 11.149 8.250 1.00 . A A . 218 ARG HB2 1 1
12 51137 1 1 218 ARG HB3 H -7.148 12.248 8.345 1.00 . A A . 218 ARG HB3 1 1
12 51138 1 1 218 ARG HD2 H -8.144 11.585 11.854 1.00 . A A . 218 ARG HD2 1 1
12 51139 1 1 218 ARG HD3 H -8.155 10.439 10.521 1.00 . A A . 218 ARG HD3 1 1
12 51140 1 1 218 ARG HE H -5.930 11.026 10.029 1.00 . A A . 218 ARG HE 1 1
12 51141 1 1 218 ARG HG2 H -8.221 13.459 10.194 1.00 . A A . 218 ARG HG2 1 1
12 51142 1 1 218 ARG HG3 H -9.629 12.395 10.083 1.00 . A A . 218 ARG HG3 1 1
12 51143 1 1 218 ARG HH11 H -3.941 11.925 10.650 1.00 . A A . 218 ARG HH11 1 1
12 51144 1 1 218 ARG HH12 H -3.888 13.097 11.924 1.00 . A A . 218 ARG HH12 1 1
12 51145 1 1 218 ARG HH21 H -7.306 13.003 12.501 1.00 . A A . 218 ARG HH21 1 1
12 51146 1 1 218 ARG HH22 H -5.797 13.703 12.975 1.00 . A A . 218 ARG HH22 1 1
12 51147 1 1 218 ARG N N -10.370 12.966 7.532 1.00 . A A . 218 ARG N 1 1
12 51148 1 1 218 ARG NE N -6.403 11.557 10.703 1.00 . A A . 218 ARG NE 1 1
12 51149 1 1 218 ARG NH1 N -4.410 12.475 11.341 1.00 . A A . 218 ARG NH1 1 1
12 51150 1 1 218 ARG NH2 N -6.317 13.085 12.390 1.00 . A A . 218 ARG NH2 1 1
12 51151 1 1 218 ARG O O -8.545 11.658 5.667 1.00 . A A . 218 ARG O 1 1
12 51152 1 1 219 PHE C C -6.070 14.235 3.829 1.00 . A A . 219 PHE C 1 1
12 51153 1 1 219 PHE CA C -7.382 13.538 4.070 1.00 . A A . 219 PHE CA 1 1
12 51154 1 1 219 PHE CB C -8.378 13.883 2.944 1.00 . A A . 219 PHE CB 1 1
12 51155 1 1 219 PHE CD1 C -7.468 16.026 1.944 1.00 . A A . 219 PHE CD1 1 1
12 51156 1 1 219 PHE CD2 C -9.614 16.068 3.076 1.00 . A A . 219 PHE CD2 1 1
12 51157 1 1 219 PHE CE1 C -7.603 17.387 1.637 1.00 . A A . 219 PHE CE1 1 1
12 51158 1 1 219 PHE CE2 C -9.744 17.426 2.776 1.00 . A A . 219 PHE CE2 1 1
12 51159 1 1 219 PHE CG C -8.476 15.367 2.668 1.00 . A A . 219 PHE CG 1 1
12 51160 1 1 219 PHE CZ C -8.742 18.087 2.055 1.00 . A A . 219 PHE CZ 1 1
12 51161 1 1 219 PHE H H -7.812 14.703 5.790 1.00 . A A . 219 PHE H 1 1
12 51162 1 1 219 PHE HA H -7.188 12.484 4.019 1.00 . A A . 219 PHE HA 1 1
12 51163 1 1 219 PHE HB2 H -8.059 13.398 2.041 1.00 . A A . 219 PHE HB2 1 1
12 51164 1 1 219 PHE HB3 H -9.350 13.513 3.210 1.00 . A A . 219 PHE HB3 1 1
12 51165 1 1 219 PHE HD1 H -6.587 15.487 1.622 1.00 . A A . 219 PHE HD1 1 1
12 51166 1 1 219 PHE HD2 H -10.388 15.561 3.631 1.00 . A A . 219 PHE HD2 1 1
12 51167 1 1 219 PHE HE1 H -6.830 17.897 1.081 1.00 . A A . 219 PHE HE1 1 1
12 51168 1 1 219 PHE HE2 H -10.623 17.965 3.096 1.00 . A A . 219 PHE HE2 1 1
12 51169 1 1 219 PHE HZ H -8.849 19.134 1.818 1.00 . A A . 219 PHE HZ 1 1
12 51170 1 1 219 PHE N N -7.890 13.807 5.405 1.00 . A A . 219 PHE N 1 1
12 51171 1 1 219 PHE O O -5.822 15.342 4.338 1.00 . A A . 219 PHE O 1 1
12 51172 1 1 220 GLY C C -3.701 14.073 1.217 1.00 . A A . 220 GLY C 1 1
12 51173 1 1 220 GLY CA C -3.899 13.979 2.724 1.00 . A A . 220 GLY CA 1 1
12 51174 1 1 220 GLY H H -5.526 12.646 2.762 1.00 . A A . 220 GLY H 1 1
12 51175 1 1 220 GLY HA2 H -3.738 14.926 3.158 1.00 . A A . 220 GLY HA2 1 1
12 51176 1 1 220 GLY HA3 H -3.183 13.277 3.119 1.00 . A A . 220 GLY HA3 1 1
12 51177 1 1 220 GLY N N -5.234 13.525 3.068 1.00 . A A . 220 GLY N 1 1
12 51178 1 1 220 GLY O O -4.267 13.269 0.471 1.00 . A A . 220 GLY O 1 1
12 51179 1 1 221 ILE C C -1.117 14.784 -0.859 1.00 . A A . 221 ILE C 1 1
12 51180 1 1 221 ILE CA C -2.576 15.126 -0.660 1.00 . A A . 221 ILE CA 1 1
12 51181 1 1 221 ILE CB C -2.778 16.560 -1.156 1.00 . A A . 221 ILE CB 1 1
12 51182 1 1 221 ILE CD1 C -4.326 18.520 -1.309 1.00 . A A . 221 ILE CD1 1 1
12 51183 1 1 221 ILE CG1 C -4.238 17.015 -1.023 1.00 . A A . 221 ILE CG1 1 1
12 51184 1 1 221 ILE CG2 C -2.372 16.642 -2.627 1.00 . A A . 221 ILE CG2 1 1
12 51185 1 1 221 ILE H H -2.375 15.623 1.402 1.00 . A A . 221 ILE H 1 1
12 51186 1 1 221 ILE HA H -3.203 14.451 -1.230 1.00 . A A . 221 ILE HA 1 1
12 51187 1 1 221 ILE HB H -2.138 17.211 -0.578 1.00 . A A . 221 ILE HB 1 1
12 51188 1 1 221 ILE HD11 H -4.896 18.679 -2.210 1.00 . A A . 221 ILE HD11 1 1
12 51189 1 1 221 ILE HD12 H -3.334 18.930 -1.438 1.00 . A A . 221 ILE HD12 1 1
12 51190 1 1 221 ILE HD13 H -4.814 19.012 -0.483 1.00 . A A . 221 ILE HD13 1 1
12 51191 1 1 221 ILE HG12 H -4.847 16.483 -1.735 1.00 . A A . 221 ILE HG12 1 1
12 51192 1 1 221 ILE HG13 H -4.590 16.820 -0.022 1.00 . A A . 221 ILE HG13 1 1
12 51193 1 1 221 ILE HG21 H -1.428 17.162 -2.710 1.00 . A A . 221 ILE HG21 1 1
12 51194 1 1 221 ILE HG22 H -3.127 17.180 -3.181 1.00 . A A . 221 ILE HG22 1 1
12 51195 1 1 221 ILE HG23 H -2.273 15.647 -3.029 1.00 . A A . 221 ILE HG23 1 1
12 51196 1 1 221 ILE N N -2.856 15.020 0.765 1.00 . A A . 221 ILE N 1 1
12 51197 1 1 221 ILE O O -0.260 15.614 -0.577 1.00 . A A . 221 ILE O 1 1
12 51198 1 1 222 ALA C C 0.983 13.393 -2.993 1.00 . A A . 222 ALA C 1 1
12 51199 1 1 222 ALA CA C 0.563 13.207 -1.555 1.00 . A A . 222 ALA CA 1 1
12 51200 1 1 222 ALA CB C 0.780 11.755 -1.138 1.00 . A A . 222 ALA CB 1 1
12 51201 1 1 222 ALA H H -1.546 12.968 -1.567 1.00 . A A . 222 ALA H 1 1
12 51202 1 1 222 ALA HA H 1.180 13.828 -0.939 1.00 . A A . 222 ALA HA 1 1
12 51203 1 1 222 ALA HB1 H 1.837 11.536 -1.146 1.00 . A A . 222 ALA HB1 1 1
12 51204 1 1 222 ALA HB2 H 0.270 11.103 -1.831 1.00 . A A . 222 ALA HB2 1 1
12 51205 1 1 222 ALA HB3 H 0.388 11.603 -0.143 1.00 . A A . 222 ALA HB3 1 1
12 51206 1 1 222 ALA N N -0.827 13.592 -1.352 1.00 . A A . 222 ALA N 1 1
12 51207 1 1 222 ALA O O 0.406 12.792 -3.900 1.00 . A A . 222 ALA O 1 1
12 51208 1 1 223 ALA C C 3.994 14.287 -4.622 1.00 . A A . 223 ALA C 1 1
12 51209 1 1 223 ALA CA C 2.488 14.501 -4.527 1.00 . A A . 223 ALA CA 1 1
12 51210 1 1 223 ALA CB C 2.160 15.937 -4.938 1.00 . A A . 223 ALA CB 1 1
12 51211 1 1 223 ALA H H 2.400 14.686 -2.421 1.00 . A A . 223 ALA H 1 1
12 51212 1 1 223 ALA HA H 2.001 13.837 -5.200 1.00 . A A . 223 ALA HA 1 1
12 51213 1 1 223 ALA HB1 H 1.093 16.043 -5.055 1.00 . A A . 223 ALA HB1 1 1
12 51214 1 1 223 ALA HB2 H 2.649 16.161 -5.875 1.00 . A A . 223 ALA HB2 1 1
12 51215 1 1 223 ALA HB3 H 2.512 16.617 -4.178 1.00 . A A . 223 ALA HB3 1 1
12 51216 1 1 223 ALA N N 1.992 14.235 -3.191 1.00 . A A . 223 ALA N 1 1
12 51217 1 1 223 ALA O O 4.765 14.939 -3.917 1.00 . A A . 223 ALA O 1 1
12 51218 1 1 224 LYS C C 6.222 13.770 -7.043 1.00 . A A . 224 LYS C 1 1
12 51219 1 1 224 LYS CA C 5.822 13.135 -5.720 1.00 . A A . 224 LYS CA 1 1
12 51220 1 1 224 LYS CB C 6.087 11.625 -5.718 1.00 . A A . 224 LYS CB 1 1
12 51221 1 1 224 LYS CD C 7.745 9.834 -5.156 1.00 . A A . 224 LYS CD 1 1
12 51222 1 1 224 LYS CE C 9.215 9.530 -4.854 1.00 . A A . 224 LYS CE 1 1
12 51223 1 1 224 LYS CG C 7.551 11.342 -5.343 1.00 . A A . 224 LYS CG 1 1
12 51224 1 1 224 LYS H H 3.758 12.908 -6.077 1.00 . A A . 224 LYS H 1 1
12 51225 1 1 224 LYS HA H 6.379 13.596 -4.926 1.00 . A A . 224 LYS HA 1 1
12 51226 1 1 224 LYS HB2 H 5.436 11.148 -5.000 1.00 . A A . 224 LYS HB2 1 1
12 51227 1 1 224 LYS HB3 H 5.887 11.230 -6.699 1.00 . A A . 224 LYS HB3 1 1
12 51228 1 1 224 LYS HD2 H 7.132 9.492 -4.335 1.00 . A A . 224 LYS HD2 1 1
12 51229 1 1 224 LYS HD3 H 7.454 9.317 -6.056 1.00 . A A . 224 LYS HD3 1 1
12 51230 1 1 224 LYS HE2 H 9.356 8.462 -4.797 1.00 . A A . 224 LYS HE2 1 1
12 51231 1 1 224 LYS HE3 H 9.833 9.931 -5.643 1.00 . A A . 224 LYS HE3 1 1
12 51232 1 1 224 LYS HG2 H 8.198 11.692 -6.135 1.00 . A A . 224 LYS HG2 1 1
12 51233 1 1 224 LYS HG3 H 7.800 11.847 -4.423 1.00 . A A . 224 LYS HG3 1 1
12 51234 1 1 224 LYS HZ1 H 9.845 9.406 -2.869 1.00 . A A . 224 LYS HZ1 1 1
12 51235 1 1 224 LYS HZ2 H 8.812 10.716 -3.187 1.00 . A A . 224 LYS HZ2 1 1
12 51236 1 1 224 LYS HZ3 H 10.431 10.767 -3.696 1.00 . A A . 224 LYS HZ3 1 1
12 51237 1 1 224 LYS N N 4.410 13.389 -5.520 1.00 . A A . 224 LYS N 1 1
12 51238 1 1 224 LYS NZ N 9.605 10.151 -3.553 1.00 . A A . 224 LYS NZ 1 1
12 51239 1 1 224 LYS O O 5.739 13.370 -8.100 1.00 . A A . 224 LYS O 1 1
12 51240 1 1 225 TYR C C 8.826 15.090 -8.679 1.00 . A A . 225 TYR C 1 1
12 51241 1 1 225 TYR CA C 7.457 15.526 -8.178 1.00 . A A . 225 TYR CA 1 1
12 51242 1 1 225 TYR CB C 7.496 17.035 -7.887 1.00 . A A . 225 TYR CB 1 1
12 51243 1 1 225 TYR CD1 C 8.556 17.875 -10.044 1.00 . A A . 225 TYR CD1 1 1
12 51244 1 1 225 TYR CD2 C 6.292 18.566 -9.504 1.00 . A A . 225 TYR CD2 1 1
12 51245 1 1 225 TYR CE1 C 8.501 18.631 -11.224 1.00 . A A . 225 TYR CE1 1 1
12 51246 1 1 225 TYR CE2 C 6.241 19.319 -10.685 1.00 . A A . 225 TYR CE2 1 1
12 51247 1 1 225 TYR CG C 7.447 17.839 -9.180 1.00 . A A . 225 TYR CG 1 1
12 51248 1 1 225 TYR CZ C 7.344 19.350 -11.544 1.00 . A A . 225 TYR CZ 1 1
12 51249 1 1 225 TYR H H 7.376 15.110 -6.099 1.00 . A A . 225 TYR H 1 1
12 51250 1 1 225 TYR HA H 6.730 15.348 -8.952 1.00 . A A . 225 TYR HA 1 1
12 51251 1 1 225 TYR HB2 H 6.650 17.303 -7.268 1.00 . A A . 225 TYR HB2 1 1
12 51252 1 1 225 TYR HB3 H 8.405 17.267 -7.364 1.00 . A A . 225 TYR HB3 1 1
12 51253 1 1 225 TYR HD1 H 9.450 17.323 -9.801 1.00 . A A . 225 TYR HD1 1 1
12 51254 1 1 225 TYR HD2 H 5.442 18.547 -8.842 1.00 . A A . 225 TYR HD2 1 1
12 51255 1 1 225 TYR HE1 H 9.353 18.658 -11.888 1.00 . A A . 225 TYR HE1 1 1
12 51256 1 1 225 TYR HE2 H 5.353 19.877 -10.933 1.00 . A A . 225 TYR HE2 1 1
12 51257 1 1 225 TYR HH H 6.465 19.898 -13.149 1.00 . A A . 225 TYR HH 1 1
12 51258 1 1 225 TYR N N 7.057 14.805 -6.974 1.00 . A A . 225 TYR N 1 1
12 51259 1 1 225 TYR O O 9.851 15.526 -8.152 1.00 . A A . 225 TYR O 1 1
12 51260 1 1 225 TYR OH O 7.294 20.096 -12.706 1.00 . A A . 225 TYR OH 1 1
12 51261 1 1 226 GLN C C 10.603 15.140 -11.077 1.00 . A A . 226 GLN C 1 1
12 51262 1 1 226 GLN CA C 10.097 13.895 -10.368 1.00 . A A . 226 GLN CA 1 1
12 51263 1 1 226 GLN CB C 9.797 12.776 -11.364 1.00 . A A . 226 GLN CB 1 1
12 51264 1 1 226 GLN CD C 11.987 11.574 -11.180 1.00 . A A . 226 GLN CD 1 1
12 51265 1 1 226 GLN CG C 11.057 12.339 -12.110 1.00 . A A . 226 GLN CG 1 1
12 51266 1 1 226 GLN H H 7.984 14.027 -10.175 1.00 . A A . 226 GLN H 1 1
12 51267 1 1 226 GLN HA H 10.800 13.567 -9.617 1.00 . A A . 226 GLN HA 1 1
12 51268 1 1 226 GLN HB2 H 9.398 11.932 -10.824 1.00 . A A . 226 GLN HB2 1 1
12 51269 1 1 226 GLN HB3 H 9.063 13.126 -12.075 1.00 . A A . 226 GLN HB3 1 1
12 51270 1 1 226 GLN HE21 H 13.637 12.246 -12.050 1.00 . A A . 226 GLN HE21 1 1
12 51271 1 1 226 GLN HE22 H 13.882 11.186 -10.747 1.00 . A A . 226 GLN HE22 1 1
12 51272 1 1 226 GLN HG2 H 10.776 11.702 -12.936 1.00 . A A . 226 GLN HG2 1 1
12 51273 1 1 226 GLN HG3 H 11.566 13.210 -12.489 1.00 . A A . 226 GLN HG3 1 1
12 51274 1 1 226 GLN N N 8.838 14.297 -9.752 1.00 . A A . 226 GLN N 1 1
12 51275 1 1 226 GLN NE2 N 13.276 11.679 -11.337 1.00 . A A . 226 GLN NE2 1 1
12 51276 1 1 226 GLN O O 9.996 15.557 -12.061 1.00 . A A . 226 GLN O 1 1
12 51277 1 1 226 GLN OE1 O 11.531 10.846 -10.299 1.00 . A A . 226 GLN OE1 1 1
12 51278 1 1 227 ILE C C 13.212 16.816 -12.193 1.00 . A A . 227 ILE C 1 1
12 51279 1 1 227 ILE CA C 12.101 17.032 -11.152 1.00 . A A . 227 ILE CA 1 1
12 51280 1 1 227 ILE CB C 12.199 18.175 -9.992 1.00 . A A . 227 ILE CB 1 1
12 51281 1 1 227 ILE CD1 C 11.588 20.310 -10.755 1.00 . A A . 227 ILE CD1 1 1
12 51282 1 1 227 ILE CG1 C 12.851 19.534 -10.410 1.00 . A A . 227 ILE CG1 1 1
12 51283 1 1 227 ILE CG2 C 12.464 17.412 -8.586 1.00 . A A . 227 ILE CG2 1 1
12 51284 1 1 227 ILE H H 12.102 15.425 -9.747 1.00 . A A . 227 ILE H 1 1
12 51285 1 1 227 ILE HA H 11.267 17.346 -11.762 1.00 . A A . 227 ILE HA 1 1
12 51286 1 1 227 ILE HB H 11.272 18.713 -9.793 1.00 . A A . 227 ILE HB 1 1
12 51287 1 1 227 ILE HD11 H 11.418 20.269 -11.818 1.00 . A A . 227 ILE HD11 1 1
12 51288 1 1 227 ILE HD12 H 11.653 21.332 -10.424 1.00 . A A . 227 ILE HD12 1 1
12 51289 1 1 227 ILE HD13 H 10.764 19.817 -10.251 1.00 . A A . 227 ILE HD13 1 1
12 51290 1 1 227 ILE HG12 H 13.367 19.991 -9.563 1.00 . A A . 227 ILE HG12 1 1
12 51291 1 1 227 ILE HG13 H 13.499 19.454 -11.271 1.00 . A A . 227 ILE HG13 1 1
12 51292 1 1 227 ILE HG21 H 11.493 17.266 -8.116 1.00 . A A . 227 ILE HG21 1 1
12 51293 1 1 227 ILE HG22 H 13.061 18.030 -7.936 1.00 . A A . 227 ILE HG22 1 1
12 51294 1 1 227 ILE HG23 H 12.944 16.457 -8.725 1.00 . A A . 227 ILE HG23 1 1
12 51295 1 1 227 ILE N N 11.650 15.781 -10.552 1.00 . A A . 227 ILE N 1 1
12 51296 1 1 227 ILE O O 13.074 17.237 -13.342 1.00 . A A . 227 ILE O 1 1
12 51297 1 1 228 ASP C C 15.378 14.122 -12.566 1.00 . A A . 228 ASP C 1 1
12 51298 1 1 228 ASP CA C 15.214 15.612 -12.827 1.00 . A A . 228 ASP CA 1 1
12 51299 1 1 228 ASP CB C 16.530 16.394 -12.694 1.00 . A A . 228 ASP CB 1 1
12 51300 1 1 228 ASP CG C 16.894 17.001 -14.053 1.00 . A A . 228 ASP CG 1 1
12 51301 1 1 228 ASP H H 14.208 15.614 -10.965 1.00 . A A . 228 ASP H 1 1
12 51302 1 1 228 ASP HA H 14.812 15.742 -13.832 1.00 . A A . 228 ASP HA 1 1
12 51303 1 1 228 ASP HB2 H 16.409 17.182 -11.970 1.00 . A A . 228 ASP HB2 1 1
12 51304 1 1 228 ASP HB3 H 17.318 15.727 -12.377 1.00 . A A . 228 ASP HB3 1 1
12 51305 1 1 228 ASP N N 14.205 16.024 -11.855 1.00 . A A . 228 ASP N 1 1
12 51306 1 1 228 ASP O O 14.679 13.603 -11.700 1.00 . A A . 228 ASP O 1 1
12 51307 1 1 228 ASP OD1 O 17.981 16.725 -14.529 1.00 . A A . 228 ASP OD1 1 1
12 51308 1 1 228 ASP OD2 O 16.072 17.721 -14.597 1.00 . A A . 228 ASP OD2 1 1
12 51309 1 1 229 PRO C C 16.816 11.627 -11.571 1.00 . A A . 229 PRO C 1 1
12 51310 1 1 229 PRO CA C 16.294 11.936 -12.984 1.00 . A A . 229 PRO CA 1 1
12 51311 1 1 229 PRO CB C 17.206 11.395 -14.097 1.00 . A A . 229 PRO CB 1 1
12 51312 1 1 229 PRO CD C 17.115 13.810 -14.325 1.00 . A A . 229 PRO CD 1 1
12 51313 1 1 229 PRO CG C 17.340 12.508 -15.094 1.00 . A A . 229 PRO CG 1 1
12 51314 1 1 229 PRO HA H 15.315 11.498 -13.098 1.00 . A A . 229 PRO HA 1 1
12 51315 1 1 229 PRO HB2 H 18.173 11.134 -13.693 1.00 . A A . 229 PRO HB2 1 1
12 51316 1 1 229 PRO HB3 H 16.750 10.536 -14.567 1.00 . A A . 229 PRO HB3 1 1
12 51317 1 1 229 PRO HD2 H 18.054 14.169 -13.919 1.00 . A A . 229 PRO HD2 1 1
12 51318 1 1 229 PRO HD3 H 16.653 14.557 -14.949 1.00 . A A . 229 PRO HD3 1 1
12 51319 1 1 229 PRO HG2 H 18.328 12.492 -15.533 1.00 . A A . 229 PRO HG2 1 1
12 51320 1 1 229 PRO HG3 H 16.591 12.409 -15.865 1.00 . A A . 229 PRO HG3 1 1
12 51321 1 1 229 PRO N N 16.201 13.392 -13.254 1.00 . A A . 229 PRO N 1 1
12 51322 1 1 229 PRO O O 16.648 10.513 -11.077 1.00 . A A . 229 PRO O 1 1
12 51323 1 1 230 ASP C C 17.307 13.203 -8.506 1.00 . A A . 230 ASP C 1 1
12 51324 1 1 230 ASP CA C 18.043 12.423 -9.617 1.00 . A A . 230 ASP CA 1 1
12 51325 1 1 230 ASP CB C 19.509 12.854 -9.637 1.00 . A A . 230 ASP CB 1 1
12 51326 1 1 230 ASP CG C 19.640 14.248 -10.242 1.00 . A A . 230 ASP CG 1 1
12 51327 1 1 230 ASP H H 17.605 13.444 -11.409 1.00 . A A . 230 ASP H 1 1
12 51328 1 1 230 ASP HA H 18.006 11.375 -9.375 1.00 . A A . 230 ASP HA 1 1
12 51329 1 1 230 ASP HB2 H 19.888 12.866 -8.628 1.00 . A A . 230 ASP HB2 1 1
12 51330 1 1 230 ASP HB3 H 20.082 12.150 -10.227 1.00 . A A . 230 ASP HB3 1 1
12 51331 1 1 230 ASP N N 17.474 12.606 -10.948 1.00 . A A . 230 ASP N 1 1
12 51332 1 1 230 ASP O O 17.815 13.270 -7.387 1.00 . A A . 230 ASP O 1 1
12 51333 1 1 230 ASP OD1 O 20.744 14.768 -10.245 1.00 . A A . 230 ASP OD1 1 1
12 51334 1 1 230 ASP OD2 O 18.637 14.771 -10.692 1.00 . A A . 230 ASP OD2 1 1
12 51335 1 1 231 ALA C C 13.914 14.227 -7.699 1.00 . A A . 231 ALA C 1 1
12 51336 1 1 231 ALA CA C 15.418 14.557 -7.742 1.00 . A A . 231 ALA CA 1 1
12 51337 1 1 231 ALA CB C 15.606 16.060 -7.966 1.00 . A A . 231 ALA CB 1 1
12 51338 1 1 231 ALA H H 15.762 13.729 -9.694 1.00 . A A . 231 ALA H 1 1
12 51339 1 1 231 ALA HA H 15.840 14.305 -6.781 1.00 . A A . 231 ALA HA 1 1
12 51340 1 1 231 ALA HB1 H 16.612 16.340 -7.689 1.00 . A A . 231 ALA HB1 1 1
12 51341 1 1 231 ALA HB2 H 14.901 16.602 -7.353 1.00 . A A . 231 ALA HB2 1 1
12 51342 1 1 231 ALA HB3 H 15.438 16.295 -9.005 1.00 . A A . 231 ALA HB3 1 1
12 51343 1 1 231 ALA N N 16.138 13.796 -8.790 1.00 . A A . 231 ALA N 1 1
12 51344 1 1 231 ALA O O 13.263 14.110 -8.737 1.00 . A A . 231 ALA O 1 1
12 51345 1 1 232 CYS C C 11.382 14.495 -5.045 1.00 . A A . 232 CYS C 1 1
12 51346 1 1 232 CYS CA C 11.953 13.772 -6.284 1.00 . A A . 232 CYS CA 1 1
12 51347 1 1 232 CYS CB C 11.794 12.259 -6.108 1.00 . A A . 232 CYS CB 1 1
12 51348 1 1 232 CYS H H 13.952 14.192 -5.690 1.00 . A A . 232 CYS H 1 1
12 51349 1 1 232 CYS HA H 11.403 14.079 -7.158 1.00 . A A . 232 CYS HA 1 1
12 51350 1 1 232 CYS HB2 H 12.728 11.842 -5.762 1.00 . A A . 232 CYS HB2 1 1
12 51351 1 1 232 CYS HB3 H 11.019 12.055 -5.384 1.00 . A A . 232 CYS HB3 1 1
12 51352 1 1 232 CYS HG H 12.171 11.331 -8.174 1.00 . A A . 232 CYS HG 1 1
12 51353 1 1 232 CYS N N 13.378 14.086 -6.476 1.00 . A A . 232 CYS N 1 1
12 51354 1 1 232 CYS O O 11.804 14.231 -3.927 1.00 . A A . 232 CYS O 1 1
12 51355 1 1 232 CYS SG S 11.357 11.503 -7.694 1.00 . A A . 232 CYS SG 1 1
12 51356 1 1 233 PHE C C 8.520 15.485 -3.656 1.00 . A A . 233 PHE C 1 1
12 51357 1 1 233 PHE CA C 9.815 16.153 -4.124 1.00 . A A . 233 PHE CA 1 1
12 51358 1 1 233 PHE CB C 9.483 17.584 -4.582 1.00 . A A . 233 PHE CB 1 1
12 51359 1 1 233 PHE CD1 C 10.351 19.596 -3.312 1.00 . A A . 233 PHE CD1 1 1
12 51360 1 1 233 PHE CD2 C 8.425 18.419 -2.420 1.00 . A A . 233 PHE CD2 1 1
12 51361 1 1 233 PHE CE1 C 10.291 20.501 -2.245 1.00 . A A . 233 PHE CE1 1 1
12 51362 1 1 233 PHE CE2 C 8.372 19.328 -1.351 1.00 . A A . 233 PHE CE2 1 1
12 51363 1 1 233 PHE CG C 9.419 18.549 -3.405 1.00 . A A . 233 PHE CG 1 1
12 51364 1 1 233 PHE CZ C 9.305 20.366 -1.264 1.00 . A A . 233 PHE CZ 1 1
12 51365 1 1 233 PHE H H 10.111 15.586 -6.161 1.00 . A A . 233 PHE H 1 1
12 51366 1 1 233 PHE HA H 10.515 16.198 -3.304 1.00 . A A . 233 PHE HA 1 1
12 51367 1 1 233 PHE HB2 H 10.239 17.920 -5.274 1.00 . A A . 233 PHE HB2 1 1
12 51368 1 1 233 PHE HB3 H 8.525 17.578 -5.077 1.00 . A A . 233 PHE HB3 1 1
12 51369 1 1 233 PHE HD1 H 11.117 19.704 -4.064 1.00 . A A . 233 PHE HD1 1 1
12 51370 1 1 233 PHE HD2 H 7.699 17.622 -2.482 1.00 . A A . 233 PHE HD2 1 1
12 51371 1 1 233 PHE HE1 H 11.008 21.304 -2.179 1.00 . A A . 233 PHE HE1 1 1
12 51372 1 1 233 PHE HE2 H 7.610 19.223 -0.591 1.00 . A A . 233 PHE HE2 1 1
12 51373 1 1 233 PHE HZ H 9.262 21.067 -0.443 1.00 . A A . 233 PHE HZ 1 1
12 51374 1 1 233 PHE N N 10.418 15.406 -5.248 1.00 . A A . 233 PHE N 1 1
12 51375 1 1 233 PHE O O 7.512 15.534 -4.352 1.00 . A A . 233 PHE O 1 1
12 51376 1 1 234 SER C C 6.784 15.057 -0.761 1.00 . A A . 234 SER C 1 1
12 51377 1 1 234 SER CA C 7.354 14.233 -1.915 1.00 . A A . 234 SER CA 1 1
12 51378 1 1 234 SER CB C 7.706 12.833 -1.408 1.00 . A A . 234 SER CB 1 1
12 51379 1 1 234 SER H H 9.366 14.886 -1.949 1.00 . A A . 234 SER H 1 1
12 51380 1 1 234 SER HA H 6.609 14.148 -2.686 1.00 . A A . 234 SER HA 1 1
12 51381 1 1 234 SER HB2 H 8.362 12.347 -2.110 1.00 . A A . 234 SER HB2 1 1
12 51382 1 1 234 SER HB3 H 8.205 12.916 -0.451 1.00 . A A . 234 SER HB3 1 1
12 51383 1 1 234 SER HG H 6.443 11.491 -2.034 1.00 . A A . 234 SER HG 1 1
12 51384 1 1 234 SER N N 8.545 14.883 -2.468 1.00 . A A . 234 SER N 1 1
12 51385 1 1 234 SER O O 7.420 15.186 0.283 1.00 . A A . 234 SER O 1 1
12 51386 1 1 234 SER OG O 6.514 12.070 -1.269 1.00 . A A . 234 SER OG 1 1
12 51387 1 1 235 ALA C C 3.549 15.845 0.372 1.00 . A A . 235 ALA C 1 1
12 51388 1 1 235 ALA CA C 4.936 16.407 0.083 1.00 . A A . 235 ALA CA 1 1
12 51389 1 1 235 ALA CB C 4.808 17.855 -0.385 1.00 . A A . 235 ALA CB 1 1
12 51390 1 1 235 ALA H H 5.122 15.459 -1.808 1.00 . A A . 235 ALA H 1 1
12 51391 1 1 235 ALA HA H 5.526 16.376 0.986 1.00 . A A . 235 ALA HA 1 1
12 51392 1 1 235 ALA HB1 H 5.489 18.476 0.174 1.00 . A A . 235 ALA HB1 1 1
12 51393 1 1 235 ALA HB2 H 3.795 18.196 -0.225 1.00 . A A . 235 ALA HB2 1 1
12 51394 1 1 235 ALA HB3 H 5.041 17.910 -1.437 1.00 . A A . 235 ALA HB3 1 1
12 51395 1 1 235 ALA N N 5.586 15.602 -0.953 1.00 . A A . 235 ALA N 1 1
12 51396 1 1 235 ALA O O 2.933 15.249 -0.508 1.00 . A A . 235 ALA O 1 1
12 51397 1 1 236 LYS C C 0.946 16.556 2.754 1.00 . A A . 236 LYS C 1 1
12 51398 1 1 236 LYS CA C 1.741 15.513 1.962 1.00 . A A . 236 LYS CA 1 1
12 51399 1 1 236 LYS CB C 1.890 14.240 2.807 1.00 . A A . 236 LYS CB 1 1
12 51400 1 1 236 LYS CD C 2.550 11.809 2.749 1.00 . A A . 236 LYS CD 1 1
12 51401 1 1 236 LYS CE C 3.492 11.920 3.952 1.00 . A A . 236 LYS CE 1 1
12 51402 1 1 236 LYS CG C 2.537 13.132 1.968 1.00 . A A . 236 LYS CG 1 1
12 51403 1 1 236 LYS H H 3.575 16.503 2.276 1.00 . A A . 236 LYS H 1 1
12 51404 1 1 236 LYS HA H 1.202 15.268 1.070 1.00 . A A . 236 LYS HA 1 1
12 51405 1 1 236 LYS HB2 H 2.513 14.452 3.662 1.00 . A A . 236 LYS HB2 1 1
12 51406 1 1 236 LYS HB3 H 0.916 13.913 3.143 1.00 . A A . 236 LYS HB3 1 1
12 51407 1 1 236 LYS HD2 H 1.551 11.586 3.093 1.00 . A A . 236 LYS HD2 1 1
12 51408 1 1 236 LYS HD3 H 2.891 11.015 2.102 1.00 . A A . 236 LYS HD3 1 1
12 51409 1 1 236 LYS HE2 H 4.394 12.436 3.659 1.00 . A A . 236 LYS HE2 1 1
12 51410 1 1 236 LYS HE3 H 3.004 12.469 4.743 1.00 . A A . 236 LYS HE3 1 1
12 51411 1 1 236 LYS HG2 H 1.973 12.998 1.058 1.00 . A A . 236 LYS HG2 1 1
12 51412 1 1 236 LYS HG3 H 3.547 13.413 1.723 1.00 . A A . 236 LYS HG3 1 1
12 51413 1 1 236 LYS HZ1 H 4.199 9.982 3.654 1.00 . A A . 236 LYS HZ1 1 1
12 51414 1 1 236 LYS HZ2 H 2.986 10.099 4.836 1.00 . A A . 236 LYS HZ2 1 1
12 51415 1 1 236 LYS HZ3 H 4.566 10.623 5.180 1.00 . A A . 236 LYS HZ3 1 1
12 51416 1 1 236 LYS N N 3.060 16.026 1.596 1.00 . A A . 236 LYS N 1 1
12 51417 1 1 236 LYS NZ N 3.837 10.553 4.442 1.00 . A A . 236 LYS NZ 1 1
12 51418 1 1 236 LYS O O 1.305 16.882 3.886 1.00 . A A . 236 LYS O 1 1
12 51419 1 1 237 VAL C C -2.147 17.405 3.528 1.00 . A A . 237 VAL C 1 1
12 51420 1 1 237 VAL CA C -0.963 18.070 2.856 1.00 . A A . 237 VAL CA 1 1
12 51421 1 1 237 VAL CB C -1.556 19.080 1.865 1.00 . A A . 237 VAL CB 1 1
12 51422 1 1 237 VAL CG1 C -2.228 20.219 2.635 1.00 . A A . 237 VAL CG1 1 1
12 51423 1 1 237 VAL CG2 C -0.473 19.651 0.955 1.00 . A A . 237 VAL CG2 1 1
12 51424 1 1 237 VAL H H -0.379 16.781 1.260 1.00 . A A . 237 VAL H 1 1
12 51425 1 1 237 VAL HA H -0.368 18.592 3.586 1.00 . A A . 237 VAL HA 1 1
12 51426 1 1 237 VAL HB H -2.301 18.580 1.264 1.00 . A A . 237 VAL HB 1 1
12 51427 1 1 237 VAL HG11 H -2.270 19.975 3.687 1.00 . A A . 237 VAL HG11 1 1
12 51428 1 1 237 VAL HG12 H -3.226 20.361 2.258 1.00 . A A . 237 VAL HG12 1 1
12 51429 1 1 237 VAL HG13 H -1.658 21.125 2.499 1.00 . A A . 237 VAL HG13 1 1
12 51430 1 1 237 VAL HG21 H -0.064 18.862 0.342 1.00 . A A . 237 VAL HG21 1 1
12 51431 1 1 237 VAL HG22 H 0.311 20.085 1.555 1.00 . A A . 237 VAL HG22 1 1
12 51432 1 1 237 VAL HG23 H -0.908 20.411 0.320 1.00 . A A . 237 VAL HG23 1 1
12 51433 1 1 237 VAL N N -0.134 17.074 2.163 1.00 . A A . 237 VAL N 1 1
12 51434 1 1 237 VAL O O -3.030 16.937 2.833 1.00 . A A . 237 VAL O 1 1
12 51435 1 1 238 ASN C C -4.284 17.934 5.939 1.00 . A A . 238 ASN C 1 1
12 51436 1 1 238 ASN CA C -3.329 16.831 5.546 1.00 . A A . 238 ASN CA 1 1
12 51437 1 1 238 ASN CB C -2.947 15.928 6.724 1.00 . A A . 238 ASN CB 1 1
12 51438 1 1 238 ASN CG C -2.383 16.696 7.893 1.00 . A A . 238 ASN CG 1 1
12 51439 1 1 238 ASN H H -1.439 17.832 5.337 1.00 . A A . 238 ASN H 1 1
12 51440 1 1 238 ASN HA H -3.843 16.229 4.838 1.00 . A A . 238 ASN HA 1 1
12 51441 1 1 238 ASN HB2 H -3.831 15.397 7.054 1.00 . A A . 238 ASN HB2 1 1
12 51442 1 1 238 ASN HB3 H -2.215 15.211 6.386 1.00 . A A . 238 ASN HB3 1 1
12 51443 1 1 238 ASN HD21 H -2.234 15.073 9.013 1.00 . A A . 238 ASN HD21 1 1
12 51444 1 1 238 ASN HD22 H -1.714 16.509 9.749 1.00 . A A . 238 ASN HD22 1 1
12 51445 1 1 238 ASN N N -2.184 17.409 4.855 1.00 . A A . 238 ASN N 1 1
12 51446 1 1 238 ASN ND2 N -2.087 16.039 8.976 1.00 . A A . 238 ASN ND2 1 1
12 51447 1 1 238 ASN O O -3.903 19.104 5.964 1.00 . A A . 238 ASN O 1 1
12 51448 1 1 238 ASN OD1 O -2.212 17.911 7.825 1.00 . A A . 238 ASN OD1 1 1
12 51449 1 1 239 ASN C C -6.574 18.892 8.069 1.00 . A A . 239 ASN C 1 1
12 51450 1 1 239 ASN CA C -6.509 18.631 6.561 1.00 . A A . 239 ASN CA 1 1
12 51451 1 1 239 ASN CB C -7.896 18.311 6.001 1.00 . A A . 239 ASN CB 1 1
12 51452 1 1 239 ASN CG C -8.051 19.048 4.669 1.00 . A A . 239 ASN CG 1 1
12 51453 1 1 239 ASN H H -5.809 16.635 6.192 1.00 . A A . 239 ASN H 1 1
12 51454 1 1 239 ASN HA H -6.178 19.554 6.092 1.00 . A A . 239 ASN HA 1 1
12 51455 1 1 239 ASN HB2 H -7.988 17.248 5.836 1.00 . A A . 239 ASN HB2 1 1
12 51456 1 1 239 ASN HB3 H -8.658 18.647 6.692 1.00 . A A . 239 ASN HB3 1 1
12 51457 1 1 239 ASN HD21 H -9.895 19.694 5.037 1.00 . A A . 239 ASN HD21 1 1
12 51458 1 1 239 ASN HD22 H -9.247 20.163 3.541 1.00 . A A . 239 ASN HD22 1 1
12 51459 1 1 239 ASN N N -5.538 17.588 6.211 1.00 . A A . 239 ASN N 1 1
12 51460 1 1 239 ASN ND2 N -9.157 19.686 4.394 1.00 . A A . 239 ASN ND2 1 1
12 51461 1 1 239 ASN O O -7.349 19.735 8.515 1.00 . A A . 239 ASN O 1 1
12 51462 1 1 239 ASN OD1 O -7.121 19.062 3.862 1.00 . A A . 239 ASN OD1 1 1
12 51463 1 1 240 SER C C -4.795 19.690 10.510 1.00 . A A . 240 SER C 1 1
12 51464 1 1 240 SER CA C -5.704 18.491 10.286 1.00 . A A . 240 SER CA 1 1
12 51465 1 1 240 SER CB C -5.212 17.279 11.088 1.00 . A A . 240 SER CB 1 1
12 51466 1 1 240 SER H H -5.087 17.598 8.461 1.00 . A A . 240 SER H 1 1
12 51467 1 1 240 SER HA H -6.703 18.752 10.604 1.00 . A A . 240 SER HA 1 1
12 51468 1 1 240 SER HB2 H -6.004 16.552 11.163 1.00 . A A . 240 SER HB2 1 1
12 51469 1 1 240 SER HB3 H -4.360 16.833 10.593 1.00 . A A . 240 SER HB3 1 1
12 51470 1 1 240 SER HG H -5.562 17.466 12.998 1.00 . A A . 240 SER HG 1 1
12 51471 1 1 240 SER N N -5.726 18.227 8.852 1.00 . A A . 240 SER N 1 1
12 51472 1 1 240 SER O O -4.546 20.113 11.642 1.00 . A A . 240 SER O 1 1
12 51473 1 1 240 SER OG O -4.848 17.701 12.399 1.00 . A A . 240 SER OG 1 1
12 51474 1 1 241 SER C C -1.987 21.094 9.417 1.00 . A A . 241 SER C 1 1
12 51475 1 1 241 SER CA C -3.482 21.423 9.345 1.00 . A A . 241 SER CA 1 1
12 51476 1 1 241 SER CB C -3.868 22.386 10.483 1.00 . A A . 241 SER CB 1 1
12 51477 1 1 241 SER H H -4.619 19.838 8.529 1.00 . A A . 241 SER H 1 1
12 51478 1 1 241 SER HA H -3.659 21.929 8.410 1.00 . A A . 241 SER HA 1 1
12 51479 1 1 241 SER HB2 H -3.704 23.400 10.166 1.00 . A A . 241 SER HB2 1 1
12 51480 1 1 241 SER HB3 H -4.917 22.258 10.721 1.00 . A A . 241 SER HB3 1 1
12 51481 1 1 241 SER HG H -3.600 22.357 12.415 1.00 . A A . 241 SER HG 1 1
12 51482 1 1 241 SER N N -4.343 20.239 9.379 1.00 . A A . 241 SER N 1 1
12 51483 1 1 241 SER O O -1.208 21.938 9.821 1.00 . A A . 241 SER O 1 1
12 51484 1 1 241 SER OG O -3.076 22.129 11.638 1.00 . A A . 241 SER OG 1 1
12 51485 1 1 242 LEU C C 0.403 19.286 7.589 1.00 . A A . 242 LEU C 1 1
12 51486 1 1 242 LEU CA C -0.132 19.552 9.006 1.00 . A A . 242 LEU CA 1 1
12 51487 1 1 242 LEU CB C 0.126 18.308 9.875 1.00 . A A . 242 LEU CB 1 1
12 51488 1 1 242 LEU CD1 C -1.996 17.931 11.218 1.00 . A A . 242 LEU CD1 1 1
12 51489 1 1 242 LEU CD2 C 0.213 17.639 12.318 1.00 . A A . 242 LEU CD2 1 1
12 51490 1 1 242 LEU CG C -0.552 18.451 11.261 1.00 . A A . 242 LEU CG 1 1
12 51491 1 1 242 LEU H H -2.219 19.259 8.640 1.00 . A A . 242 LEU H 1 1
12 51492 1 1 242 LEU HA H 0.423 20.380 9.424 1.00 . A A . 242 LEU HA 1 1
12 51493 1 1 242 LEU HB2 H -0.254 17.437 9.372 1.00 . A A . 242 LEU HB2 1 1
12 51494 1 1 242 LEU HB3 H 1.192 18.203 10.007 1.00 . A A . 242 LEU HB3 1 1
12 51495 1 1 242 LEU HD11 H -2.593 18.476 11.933 1.00 . A A . 242 LEU HD11 1 1
12 51496 1 1 242 LEU HD12 H -2.006 16.881 11.472 1.00 . A A . 242 LEU HD12 1 1
12 51497 1 1 242 LEU HD13 H -2.402 18.063 10.229 1.00 . A A . 242 LEU HD13 1 1
12 51498 1 1 242 LEU HD21 H -0.035 16.592 12.214 1.00 . A A . 242 LEU HD21 1 1
12 51499 1 1 242 LEU HD22 H -0.077 17.976 13.301 1.00 . A A . 242 LEU HD22 1 1
12 51500 1 1 242 LEU HD23 H 1.277 17.772 12.195 1.00 . A A . 242 LEU HD23 1 1
12 51501 1 1 242 LEU HG H -0.560 19.493 11.549 1.00 . A A . 242 LEU HG 1 1
12 51502 1 1 242 LEU N N -1.571 19.898 8.989 1.00 . A A . 242 LEU N 1 1
12 51503 1 1 242 LEU O O -0.107 18.410 6.883 1.00 . A A . 242 LEU O 1 1
12 51504 1 1 243 ILE C C 3.385 19.229 5.940 1.00 . A A . 243 ILE C 1 1
12 51505 1 1 243 ILE CA C 2.026 19.918 5.844 1.00 . A A . 243 ILE CA 1 1
12 51506 1 1 243 ILE CB C 2.315 21.292 5.246 1.00 . A A . 243 ILE CB 1 1
12 51507 1 1 243 ILE CD1 C 1.450 23.579 4.810 1.00 . A A . 243 ILE CD1 1 1
12 51508 1 1 243 ILE CG1 C 1.046 22.135 5.124 1.00 . A A . 243 ILE CG1 1 1
12 51509 1 1 243 ILE CG2 C 2.949 21.116 3.861 1.00 . A A . 243 ILE CG2 1 1
12 51510 1 1 243 ILE H H 1.780 20.767 7.757 1.00 . A A . 243 ILE H 1 1
12 51511 1 1 243 ILE HA H 1.371 19.364 5.183 1.00 . A A . 243 ILE HA 1 1
12 51512 1 1 243 ILE HB H 3.021 21.802 5.885 1.00 . A A . 243 ILE HB 1 1
12 51513 1 1 243 ILE HD11 H 1.329 24.186 5.696 1.00 . A A . 243 ILE HD11 1 1
12 51514 1 1 243 ILE HD12 H 0.826 23.968 4.021 1.00 . A A . 243 ILE HD12 1 1
12 51515 1 1 243 ILE HD13 H 2.484 23.603 4.496 1.00 . A A . 243 ILE HD13 1 1
12 51516 1 1 243 ILE HG12 H 0.420 21.750 4.330 1.00 . A A . 243 ILE HG12 1 1
12 51517 1 1 243 ILE HG13 H 0.504 22.112 6.058 1.00 . A A . 243 ILE HG13 1 1
12 51518 1 1 243 ILE HG21 H 3.990 20.848 3.975 1.00 . A A . 243 ILE HG21 1 1
12 51519 1 1 243 ILE HG22 H 2.880 22.042 3.308 1.00 . A A . 243 ILE HG22 1 1
12 51520 1 1 243 ILE HG23 H 2.435 20.336 3.321 1.00 . A A . 243 ILE HG23 1 1
12 51521 1 1 243 ILE N N 1.425 20.060 7.175 1.00 . A A . 243 ILE N 1 1
12 51522 1 1 243 ILE O O 4.195 19.591 6.792 1.00 . A A . 243 ILE O 1 1
12 51523 1 1 244 GLY C C 5.765 17.928 3.816 1.00 . A A . 244 GLY C 1 1
12 51524 1 1 244 GLY CA C 4.989 17.626 5.082 1.00 . A A . 244 GLY CA 1 1
12 51525 1 1 244 GLY H H 3.058 18.001 4.358 1.00 . A A . 244 GLY H 1 1
12 51526 1 1 244 GLY HA2 H 5.551 18.001 5.908 1.00 . A A . 244 GLY HA2 1 1
12 51527 1 1 244 GLY HA3 H 4.867 16.562 5.179 1.00 . A A . 244 GLY HA3 1 1
12 51528 1 1 244 GLY N N 3.676 18.276 5.057 1.00 . A A . 244 GLY N 1 1
12 51529 1 1 244 GLY O O 5.190 17.952 2.723 1.00 . A A . 244 GLY O 1 1
12 51530 1 1 245 LEU C C 9.086 17.361 2.858 1.00 . A A . 245 LEU C 1 1
12 51531 1 1 245 LEU CA C 7.968 18.385 2.859 1.00 . A A . 245 LEU CA 1 1
12 51532 1 1 245 LEU CB C 8.634 19.762 2.980 1.00 . A A . 245 LEU CB 1 1
12 51533 1 1 245 LEU CD1 C 8.351 22.210 3.334 1.00 . A A . 245 LEU CD1 1 1
12 51534 1 1 245 LEU CD2 C 6.635 20.944 2.033 1.00 . A A . 245 LEU CD2 1 1
12 51535 1 1 245 LEU CG C 7.610 20.873 3.212 1.00 . A A . 245 LEU CG 1 1
12 51536 1 1 245 LEU H H 7.456 18.012 4.882 1.00 . A A . 245 LEU H 1 1
12 51537 1 1 245 LEU HA H 7.416 18.332 1.936 1.00 . A A . 245 LEU HA 1 1
12 51538 1 1 245 LEU HB2 H 9.329 19.745 3.808 1.00 . A A . 245 LEU HB2 1 1
12 51539 1 1 245 LEU HB3 H 9.178 19.969 2.070 1.00 . A A . 245 LEU HB3 1 1
12 51540 1 1 245 LEU HD11 H 7.712 22.933 3.818 1.00 . A A . 245 LEU HD11 1 1
12 51541 1 1 245 LEU HD12 H 8.614 22.566 2.348 1.00 . A A . 245 LEU HD12 1 1
12 51542 1 1 245 LEU HD13 H 9.249 22.074 3.917 1.00 . A A . 245 LEU HD13 1 1
12 51543 1 1 245 LEU HD21 H 5.888 20.173 2.139 1.00 . A A . 245 LEU HD21 1 1
12 51544 1 1 245 LEU HD22 H 7.176 20.798 1.108 1.00 . A A . 245 LEU HD22 1 1
12 51545 1 1 245 LEU HD23 H 6.156 21.911 2.023 1.00 . A A . 245 LEU HD23 1 1
12 51546 1 1 245 LEU HG H 7.067 20.679 4.125 1.00 . A A . 245 LEU HG 1 1
12 51547 1 1 245 LEU N N 7.080 18.116 3.983 1.00 . A A . 245 LEU N 1 1
12 51548 1 1 245 LEU O O 9.879 17.328 3.802 1.00 . A A . 245 LEU O 1 1
12 51549 1 1 246 GLY C C 10.991 15.554 0.449 1.00 . A A . 246 GLY C 1 1
12 51550 1 1 246 GLY CA C 10.220 15.524 1.768 1.00 . A A . 246 GLY CA 1 1
12 51551 1 1 246 GLY H H 8.483 16.592 1.101 1.00 . A A . 246 GLY H 1 1
12 51552 1 1 246 GLY HA2 H 10.904 15.700 2.569 1.00 . A A . 246 GLY HA2 1 1
12 51553 1 1 246 GLY HA3 H 9.778 14.549 1.890 1.00 . A A . 246 GLY HA3 1 1
12 51554 1 1 246 GLY N N 9.158 16.533 1.826 1.00 . A A . 246 GLY N 1 1
12 51555 1 1 246 GLY O O 10.478 15.135 -0.580 1.00 . A A . 246 GLY O 1 1
12 51556 1 1 247 TYR C C 13.895 14.876 -0.909 1.00 . A A . 247 TYR C 1 1
12 51557 1 1 247 TYR CA C 13.023 16.115 -0.769 1.00 . A A . 247 TYR CA 1 1
12 51558 1 1 247 TYR CB C 13.912 17.373 -0.782 1.00 . A A . 247 TYR CB 1 1
12 51559 1 1 247 TYR CD1 C 15.753 17.643 -2.515 1.00 . A A . 247 TYR CD1 1 1
12 51560 1 1 247 TYR CD2 C 13.449 17.989 -3.196 1.00 . A A . 247 TYR CD2 1 1
12 51561 1 1 247 TYR CE1 C 16.179 17.928 -3.821 1.00 . A A . 247 TYR CE1 1 1
12 51562 1 1 247 TYR CE2 C 13.880 18.272 -4.500 1.00 . A A . 247 TYR CE2 1 1
12 51563 1 1 247 TYR CG C 14.383 17.672 -2.199 1.00 . A A . 247 TYR CG 1 1
12 51564 1 1 247 TYR CZ C 15.243 18.241 -4.811 1.00 . A A . 247 TYR CZ 1 1
12 51565 1 1 247 TYR H H 12.612 16.400 1.315 1.00 . A A . 247 TYR H 1 1
12 51566 1 1 247 TYR HA H 12.349 16.157 -1.611 1.00 . A A . 247 TYR HA 1 1
12 51567 1 1 247 TYR HB2 H 13.349 18.214 -0.407 1.00 . A A . 247 TYR HB2 1 1
12 51568 1 1 247 TYR HB3 H 14.771 17.206 -0.148 1.00 . A A . 247 TYR HB3 1 1
12 51569 1 1 247 TYR HD1 H 16.477 17.401 -1.753 1.00 . A A . 247 TYR HD1 1 1
12 51570 1 1 247 TYR HD2 H 12.398 18.019 -2.963 1.00 . A A . 247 TYR HD2 1 1
12 51571 1 1 247 TYR HE1 H 17.230 17.910 -4.064 1.00 . A A . 247 TYR HE1 1 1
12 51572 1 1 247 TYR HE2 H 13.157 18.512 -5.266 1.00 . A A . 247 TYR HE2 1 1
12 51573 1 1 247 TYR HH H 15.037 19.131 -6.493 1.00 . A A . 247 TYR HH 1 1
12 51574 1 1 247 TYR N N 12.232 16.052 0.471 1.00 . A A . 247 TYR N 1 1
12 51575 1 1 247 TYR O O 14.820 14.672 -0.131 1.00 . A A . 247 TYR O 1 1
12 51576 1 1 247 TYR OH O 15.666 18.521 -6.098 1.00 . A A . 247 TYR OH 1 1
12 51577 1 1 248 THR C C 15.397 13.083 -3.249 1.00 . A A . 248 THR C 1 1
12 51578 1 1 248 THR CA C 14.357 12.841 -2.165 1.00 . A A . 248 THR CA 1 1
12 51579 1 1 248 THR CB C 13.431 11.712 -2.619 1.00 . A A . 248 THR CB 1 1
12 51580 1 1 248 THR CG2 C 14.276 10.581 -3.207 1.00 . A A . 248 THR CG2 1 1
12 51581 1 1 248 THR H H 12.853 14.283 -2.500 1.00 . A A . 248 THR H 1 1
12 51582 1 1 248 THR HA H 14.851 12.542 -1.258 1.00 . A A . 248 THR HA 1 1
12 51583 1 1 248 THR HB H 12.755 12.078 -3.374 1.00 . A A . 248 THR HB 1 1
12 51584 1 1 248 THR HG1 H 11.754 11.296 -1.724 1.00 . A A . 248 THR HG1 1 1
12 51585 1 1 248 THR HG21 H 15.194 10.492 -2.642 1.00 . A A . 248 THR HG21 1 1
12 51586 1 1 248 THR HG22 H 14.511 10.800 -4.237 1.00 . A A . 248 THR HG22 1 1
12 51587 1 1 248 THR HG23 H 13.729 9.652 -3.150 1.00 . A A . 248 THR HG23 1 1
12 51588 1 1 248 THR N N 13.595 14.059 -1.916 1.00 . A A . 248 THR N 1 1
12 51589 1 1 248 THR O O 15.065 13.559 -4.332 1.00 . A A . 248 THR O 1 1
12 51590 1 1 248 THR OG1 O 12.687 11.235 -1.507 1.00 . A A . 248 THR OG1 1 1
12 51591 1 1 249 GLN C C 18.486 11.654 -4.175 1.00 . A A . 249 GLN C 1 1
12 51592 1 1 249 GLN CA C 17.734 12.957 -3.908 1.00 . A A . 249 GLN CA 1 1
12 51593 1 1 249 GLN CB C 18.712 14.003 -3.374 1.00 . A A . 249 GLN CB 1 1
12 51594 1 1 249 GLN CD C 18.963 16.398 -2.710 1.00 . A A . 249 GLN CD 1 1
12 51595 1 1 249 GLN CG C 18.040 15.378 -3.369 1.00 . A A . 249 GLN CG 1 1
12 51596 1 1 249 GLN H H 16.855 12.396 -2.060 1.00 . A A . 249 GLN H 1 1
12 51597 1 1 249 GLN HA H 17.322 13.322 -4.839 1.00 . A A . 249 GLN HA 1 1
12 51598 1 1 249 GLN HB2 H 19.007 13.740 -2.373 1.00 . A A . 249 GLN HB2 1 1
12 51599 1 1 249 GLN HB3 H 19.585 14.034 -4.011 1.00 . A A . 249 GLN HB3 1 1
12 51600 1 1 249 GLN HE21 H 19.270 17.433 -4.374 1.00 . A A . 249 GLN HE21 1 1
12 51601 1 1 249 GLN HE22 H 20.069 18.018 -2.995 1.00 . A A . 249 GLN HE22 1 1
12 51602 1 1 249 GLN HG2 H 17.835 15.678 -4.386 1.00 . A A . 249 GLN HG2 1 1
12 51603 1 1 249 GLN HG3 H 17.115 15.324 -2.815 1.00 . A A . 249 GLN HG3 1 1
12 51604 1 1 249 GLN N N 16.651 12.762 -2.946 1.00 . A A . 249 GLN N 1 1
12 51605 1 1 249 GLN NE2 N 19.477 17.362 -3.418 1.00 . A A . 249 GLN NE2 1 1
12 51606 1 1 249 GLN O O 19.230 11.171 -3.318 1.00 . A A . 249 GLN O 1 1
12 51607 1 1 249 GLN OE1 O 19.229 16.303 -1.509 1.00 . A A . 249 GLN OE1 1 1
12 51608 1 1 250 THR C C 20.106 10.239 -6.768 1.00 . A A . 250 THR C 1 1
12 51609 1 1 250 THR CA C 19.017 9.883 -5.756 1.00 . A A . 250 THR CA 1 1
12 51610 1 1 250 THR CB C 18.032 8.861 -6.355 1.00 . A A . 250 THR CB 1 1
12 51611 1 1 250 THR CG2 C 18.791 7.603 -6.782 1.00 . A A . 250 THR CG2 1 1
12 51612 1 1 250 THR H H 17.738 11.552 -6.032 1.00 . A A . 250 THR H 1 1
12 51613 1 1 250 THR HA H 19.479 9.457 -4.883 1.00 . A A . 250 THR HA 1 1
12 51614 1 1 250 THR HB H 17.538 9.290 -7.214 1.00 . A A . 250 THR HB 1 1
12 51615 1 1 250 THR HG1 H 17.069 7.556 -5.279 1.00 . A A . 250 THR HG1 1 1
12 51616 1 1 250 THR HG21 H 18.088 6.809 -6.982 1.00 . A A . 250 THR HG21 1 1
12 51617 1 1 250 THR HG22 H 19.460 7.301 -5.991 1.00 . A A . 250 THR HG22 1 1
12 51618 1 1 250 THR HG23 H 19.362 7.811 -7.675 1.00 . A A . 250 THR HG23 1 1
12 51619 1 1 250 THR N N 18.318 11.110 -5.380 1.00 . A A . 250 THR N 1 1
12 51620 1 1 250 THR O O 19.818 10.628 -7.896 1.00 . A A . 250 THR O 1 1
12 51621 1 1 250 THR OG1 O 17.062 8.512 -5.375 1.00 . A A . 250 THR OG1 1 1
12 51622 1 1 251 LEU C C 23.285 9.227 -7.576 1.00 . A A . 251 LEU C 1 1
12 51623 1 1 251 LEU CA C 22.492 10.464 -7.206 1.00 . A A . 251 LEU CA 1 1
12 51624 1 1 251 LEU CB C 23.406 11.438 -6.449 1.00 . A A . 251 LEU CB 1 1
12 51625 1 1 251 LEU CD1 C 23.967 12.725 -8.549 1.00 . A A . 251 LEU CD1 1 1
12 51626 1 1 251 LEU CD2 C 25.474 12.860 -6.556 1.00 . A A . 251 LEU CD2 1 1
12 51627 1 1 251 LEU CG C 24.539 11.944 -7.359 1.00 . A A . 251 LEU CG 1 1
12 51628 1 1 251 LEU H H 21.529 9.822 -5.423 1.00 . A A . 251 LEU H 1 1
12 51629 1 1 251 LEU HA H 22.131 10.940 -8.103 1.00 . A A . 251 LEU HA 1 1
12 51630 1 1 251 LEU HB2 H 22.824 12.273 -6.100 1.00 . A A . 251 LEU HB2 1 1
12 51631 1 1 251 LEU HB3 H 23.839 10.925 -5.601 1.00 . A A . 251 LEU HB3 1 1
12 51632 1 1 251 LEU HD11 H 24.675 13.477 -8.861 1.00 . A A . 251 LEU HD11 1 1
12 51633 1 1 251 LEU HD12 H 23.038 13.205 -8.261 1.00 . A A . 251 LEU HD12 1 1
12 51634 1 1 251 LEU HD13 H 23.779 12.048 -9.368 1.00 . A A . 251 LEU HD13 1 1
12 51635 1 1 251 LEU HD21 H 26.433 12.897 -7.043 1.00 . A A . 251 LEU HD21 1 1
12 51636 1 1 251 LEU HD22 H 25.592 12.472 -5.554 1.00 . A A . 251 LEU HD22 1 1
12 51637 1 1 251 LEU HD23 H 25.054 13.856 -6.509 1.00 . A A . 251 LEU HD23 1 1
12 51638 1 1 251 LEU HG H 25.099 11.100 -7.731 1.00 . A A . 251 LEU HG 1 1
12 51639 1 1 251 LEU N N 21.357 10.124 -6.346 1.00 . A A . 251 LEU N 1 1
12 51640 1 1 251 LEU O O 23.761 8.511 -6.698 1.00 . A A . 251 LEU O 1 1
12 51641 1 1 252 LYS C C 23.513 6.530 -8.645 1.00 . A A . 252 LYS C 1 1
12 51642 1 1 252 LYS CA C 24.155 7.755 -9.307 1.00 . A A . 252 LYS CA 1 1
12 51643 1 1 252 LYS CB C 25.626 7.847 -8.866 1.00 . A A . 252 LYS CB 1 1
12 51644 1 1 252 LYS CD C 27.817 6.645 -8.859 1.00 . A A . 252 LYS CD 1 1
12 51645 1 1 252 LYS CE C 28.638 5.447 -9.370 1.00 . A A . 252 LYS CE 1 1
12 51646 1 1 252 LYS CG C 26.420 6.692 -9.498 1.00 . A A . 252 LYS CG 1 1
12 51647 1 1 252 LYS H H 22.978 9.565 -9.564 1.00 . A A . 252 LYS H 1 1
12 51648 1 1 252 LYS HA H 24.114 7.666 -10.379 1.00 . A A . 252 LYS HA 1 1
12 51649 1 1 252 LYS HB2 H 26.040 8.786 -9.199 1.00 . A A . 252 LYS HB2 1 1
12 51650 1 1 252 LYS HB3 H 25.699 7.784 -7.789 1.00 . A A . 252 LYS HB3 1 1
12 51651 1 1 252 LYS HD2 H 28.341 7.556 -9.108 1.00 . A A . 252 LYS HD2 1 1
12 51652 1 1 252 LYS HD3 H 27.717 6.575 -7.789 1.00 . A A . 252 LYS HD3 1 1
12 51653 1 1 252 LYS HE2 H 28.803 5.536 -10.436 1.00 . A A . 252 LYS HE2 1 1
12 51654 1 1 252 LYS HE3 H 29.594 5.439 -8.867 1.00 . A A . 252 LYS HE3 1 1
12 51655 1 1 252 LYS HG2 H 25.908 5.754 -9.337 1.00 . A A . 252 LYS HG2 1 1
12 51656 1 1 252 LYS HG3 H 26.514 6.873 -10.559 1.00 . A A . 252 LYS HG3 1 1
12 51657 1 1 252 LYS HZ1 H 27.369 3.875 -9.910 1.00 . A A . 252 LYS HZ1 1 1
12 51658 1 1 252 LYS HZ2 H 27.314 4.279 -8.261 1.00 . A A . 252 LYS HZ2 1 1
12 51659 1 1 252 LYS HZ3 H 28.639 3.417 -8.884 1.00 . A A . 252 LYS HZ3 1 1
12 51660 1 1 252 LYS N N 23.411 8.958 -8.885 1.00 . A A . 252 LYS N 1 1
12 51661 1 1 252 LYS NZ N 27.933 4.160 -9.085 1.00 . A A . 252 LYS NZ 1 1
12 51662 1 1 252 LYS O O 23.696 6.310 -7.435 1.00 . A A . 252 LYS O 1 1
12 51663 1 1 253 PRO C C 22.882 3.886 -7.707 1.00 . A A . 253 PRO C 1 1
12 51664 1 1 253 PRO CA C 22.053 4.554 -8.784 1.00 . A A . 253 PRO CA 1 1
12 51665 1 1 253 PRO CB C 21.819 3.639 -9.985 1.00 . A A . 253 PRO CB 1 1
12 51666 1 1 253 PRO CD C 22.499 5.807 -10.832 1.00 . A A . 253 PRO CD 1 1
12 51667 1 1 253 PRO CG C 21.629 4.574 -11.131 1.00 . A A . 253 PRO CG 1 1
12 51668 1 1 253 PRO HA H 21.097 4.860 -8.377 1.00 . A A . 253 PRO HA 1 1
12 51669 1 1 253 PRO HB2 H 22.678 3.004 -10.146 1.00 . A A . 253 PRO HB2 1 1
12 51670 1 1 253 PRO HB3 H 20.928 3.041 -9.841 1.00 . A A . 253 PRO HB3 1 1
12 51671 1 1 253 PRO HD2 H 23.428 5.736 -11.385 1.00 . A A . 253 PRO HD2 1 1
12 51672 1 1 253 PRO HD3 H 21.973 6.715 -11.077 1.00 . A A . 253 PRO HD3 1 1
12 51673 1 1 253 PRO HG2 H 21.945 4.098 -12.051 1.00 . A A . 253 PRO HG2 1 1
12 51674 1 1 253 PRO HG3 H 20.593 4.868 -11.204 1.00 . A A . 253 PRO HG3 1 1
12 51675 1 1 253 PRO N N 22.753 5.727 -9.375 1.00 . A A . 253 PRO N 1 1
12 51676 1 1 253 PRO O O 23.812 3.137 -7.997 1.00 . A A . 253 PRO O 1 1
12 51677 1 1 254 GLY C C 23.218 4.435 -4.073 1.00 . A A . 254 GLY C 1 1
12 51678 1 1 254 GLY CA C 23.287 3.591 -5.344 1.00 . A A . 254 GLY CA 1 1
12 51679 1 1 254 GLY H H 21.798 4.780 -6.270 1.00 . A A . 254 GLY H 1 1
12 51680 1 1 254 GLY HA2 H 22.892 2.611 -5.133 1.00 . A A . 254 GLY HA2 1 1
12 51681 1 1 254 GLY HA3 H 24.322 3.496 -5.637 1.00 . A A . 254 GLY HA3 1 1
12 51682 1 1 254 GLY N N 22.545 4.173 -6.450 1.00 . A A . 254 GLY N 1 1
12 51683 1 1 254 GLY O O 23.276 3.886 -2.973 1.00 . A A . 254 GLY O 1 1
12 51684 1 1 255 ILE C C 21.800 7.469 -2.970 1.00 . A A . 255 ILE C 1 1
12 51685 1 1 255 ILE CA C 23.077 6.630 -3.025 1.00 . A A . 255 ILE CA 1 1
12 51686 1 1 255 ILE CB C 24.326 7.517 -3.018 1.00 . A A . 255 ILE CB 1 1
12 51687 1 1 255 ILE CD1 C 26.833 7.401 -3.180 1.00 . A A . 255 ILE CD1 1 1
12 51688 1 1 255 ILE CG1 C 25.556 6.609 -2.889 1.00 . A A . 255 ILE CG1 1 1
12 51689 1 1 255 ILE CG2 C 24.286 8.488 -1.832 1.00 . A A . 255 ILE CG2 1 1
12 51690 1 1 255 ILE H H 23.088 6.167 -5.121 1.00 . A A . 255 ILE H 1 1
12 51691 1 1 255 ILE HA H 23.104 6.009 -2.142 1.00 . A A . 255 ILE HA 1 1
12 51692 1 1 255 ILE HB H 24.383 8.072 -3.943 1.00 . A A . 255 ILE HB 1 1
12 51693 1 1 255 ILE HD11 H 26.809 7.764 -4.197 1.00 . A A . 255 ILE HD11 1 1
12 51694 1 1 255 ILE HD12 H 27.690 6.758 -3.049 1.00 . A A . 255 ILE HD12 1 1
12 51695 1 1 255 ILE HD13 H 26.904 8.237 -2.499 1.00 . A A . 255 ILE HD13 1 1
12 51696 1 1 255 ILE HG12 H 25.602 6.212 -1.886 1.00 . A A . 255 ILE HG12 1 1
12 51697 1 1 255 ILE HG13 H 25.474 5.793 -3.592 1.00 . A A . 255 ILE HG13 1 1
12 51698 1 1 255 ILE HG21 H 25.215 9.038 -1.786 1.00 . A A . 255 ILE HG21 1 1
12 51699 1 1 255 ILE HG22 H 24.153 7.932 -0.915 1.00 . A A . 255 ILE HG22 1 1
12 51700 1 1 255 ILE HG23 H 23.466 9.178 -1.955 1.00 . A A . 255 ILE HG23 1 1
12 51701 1 1 255 ILE N N 23.119 5.763 -4.212 1.00 . A A . 255 ILE N 1 1
12 51702 1 1 255 ILE O O 21.516 8.254 -3.874 1.00 . A A . 255 ILE O 1 1
12 51703 1 1 256 LYS C C 19.886 8.954 -0.493 1.00 . A A . 256 LYS C 1 1
12 51704 1 1 256 LYS CA C 19.785 8.025 -1.701 1.00 . A A . 256 LYS CA 1 1
12 51705 1 1 256 LYS CB C 18.635 7.047 -1.454 1.00 . A A . 256 LYS CB 1 1
12 51706 1 1 256 LYS CD C 16.215 6.567 -1.808 1.00 . A A . 256 LYS CD 1 1
12 51707 1 1 256 LYS CE C 14.868 7.123 -2.273 1.00 . A A . 256 LYS CE 1 1
12 51708 1 1 256 LYS CG C 17.310 7.626 -1.965 1.00 . A A . 256 LYS CG 1 1
12 51709 1 1 256 LYS H H 21.317 6.649 -1.207 1.00 . A A . 256 LYS H 1 1
12 51710 1 1 256 LYS HA H 19.574 8.609 -2.581 1.00 . A A . 256 LYS HA 1 1
12 51711 1 1 256 LYS HB2 H 18.839 6.113 -1.957 1.00 . A A . 256 LYS HB2 1 1
12 51712 1 1 256 LYS HB3 H 18.554 6.873 -0.394 1.00 . A A . 256 LYS HB3 1 1
12 51713 1 1 256 LYS HD2 H 16.468 5.700 -2.402 1.00 . A A . 256 LYS HD2 1 1
12 51714 1 1 256 LYS HD3 H 16.141 6.278 -0.770 1.00 . A A . 256 LYS HD3 1 1
12 51715 1 1 256 LYS HE2 H 14.617 7.998 -1.692 1.00 . A A . 256 LYS HE2 1 1
12 51716 1 1 256 LYS HE3 H 14.928 7.390 -3.319 1.00 . A A . 256 LYS HE3 1 1
12 51717 1 1 256 LYS HG2 H 17.053 8.505 -1.392 1.00 . A A . 256 LYS HG2 1 1
12 51718 1 1 256 LYS HG3 H 17.406 7.888 -3.008 1.00 . A A . 256 LYS HG3 1 1
12 51719 1 1 256 LYS HZ1 H 14.224 5.140 -2.254 1.00 . A A . 256 LYS HZ1 1 1
12 51720 1 1 256 LYS HZ2 H 13.038 6.247 -2.760 1.00 . A A . 256 LYS HZ2 1 1
12 51721 1 1 256 LYS HZ3 H 13.448 6.128 -1.115 1.00 . A A . 256 LYS HZ3 1 1
12 51722 1 1 256 LYS N N 21.035 7.290 -1.889 1.00 . A A . 256 LYS N 1 1
12 51723 1 1 256 LYS NZ N 13.815 6.081 -2.087 1.00 . A A . 256 LYS NZ 1 1
12 51724 1 1 256 LYS O O 20.175 8.513 0.625 1.00 . A A . 256 LYS O 1 1
12 51725 1 1 257 LEU C C 18.336 11.973 0.381 1.00 . A A . 257 LEU C 1 1
12 51726 1 1 257 LEU CA C 19.677 11.249 0.309 1.00 . A A . 257 LEU CA 1 1
12 51727 1 1 257 LEU CB C 20.806 12.235 -0.040 1.00 . A A . 257 LEU CB 1 1
12 51728 1 1 257 LEU CD1 C 21.114 12.949 2.352 1.00 . A A . 257 LEU CD1 1 1
12 51729 1 1 257 LEU CD2 C 21.967 14.375 0.493 1.00 . A A . 257 LEU CD2 1 1
12 51730 1 1 257 LEU CG C 20.843 13.428 0.927 1.00 . A A . 257 LEU CG 1 1
12 51731 1 1 257 LEU H H 19.394 10.495 -1.648 1.00 . A A . 257 LEU H 1 1
12 51732 1 1 257 LEU HA H 19.891 10.785 1.260 1.00 . A A . 257 LEU HA 1 1
12 51733 1 1 257 LEU HB2 H 21.751 11.715 0.005 1.00 . A A . 257 LEU HB2 1 1
12 51734 1 1 257 LEU HB3 H 20.653 12.601 -1.044 1.00 . A A . 257 LEU HB3 1 1
12 51735 1 1 257 LEU HD11 H 21.444 13.784 2.954 1.00 . A A . 257 LEU HD11 1 1
12 51736 1 1 257 LEU HD12 H 21.883 12.190 2.337 1.00 . A A . 257 LEU HD12 1 1
12 51737 1 1 257 LEU HD13 H 20.209 12.540 2.771 1.00 . A A . 257 LEU HD13 1 1
12 51738 1 1 257 LEU HD21 H 21.900 15.294 1.055 1.00 . A A . 257 LEU HD21 1 1
12 51739 1 1 257 LEU HD22 H 21.869 14.590 -0.560 1.00 . A A . 257 LEU HD22 1 1
12 51740 1 1 257 LEU HD23 H 22.923 13.908 0.678 1.00 . A A . 257 LEU HD23 1 1
12 51741 1 1 257 LEU HG H 19.902 13.953 0.895 1.00 . A A . 257 LEU HG 1 1
12 51742 1 1 257 LEU N N 19.632 10.232 -0.737 1.00 . A A . 257 LEU N 1 1
12 51743 1 1 257 LEU O O 18.040 12.808 -0.470 1.00 . A A . 257 LEU O 1 1
12 51744 1 1 258 THR C C 16.012 13.083 2.735 1.00 . A A . 258 THR C 1 1
12 51745 1 1 258 THR CA C 16.177 12.267 1.463 1.00 . A A . 258 THR CA 1 1
12 51746 1 1 258 THR CB C 15.050 11.230 1.408 1.00 . A A . 258 THR CB 1 1
12 51747 1 1 258 THR CG2 C 13.705 11.959 1.471 1.00 . A A . 258 THR CG2 1 1
12 51748 1 1 258 THR H H 17.746 10.927 2.007 1.00 . A A . 258 THR H 1 1
12 51749 1 1 258 THR HA H 16.063 12.925 0.631 1.00 . A A . 258 THR HA 1 1
12 51750 1 1 258 THR HB H 15.134 10.557 2.251 1.00 . A A . 258 THR HB 1 1
12 51751 1 1 258 THR HG1 H 14.467 9.796 0.230 1.00 . A A . 258 THR HG1 1 1
12 51752 1 1 258 THR HG21 H 12.921 11.292 1.148 1.00 . A A . 258 THR HG21 1 1
12 51753 1 1 258 THR HG22 H 13.730 12.821 0.822 1.00 . A A . 258 THR HG22 1 1
12 51754 1 1 258 THR HG23 H 13.516 12.276 2.485 1.00 . A A . 258 THR HG23 1 1
12 51755 1 1 258 THR N N 17.494 11.628 1.365 1.00 . A A . 258 THR N 1 1
12 51756 1 1 258 THR O O 16.281 12.608 3.832 1.00 . A A . 258 THR O 1 1
12 51757 1 1 258 THR OG1 O 15.136 10.486 0.195 1.00 . A A . 258 THR OG1 1 1
12 51758 1 1 259 LEU C C 13.763 15.145 3.992 1.00 . A A . 259 LEU C 1 1
12 51759 1 1 259 LEU CA C 15.255 15.197 3.690 1.00 . A A . 259 LEU CA 1 1
12 51760 1 1 259 LEU CB C 15.630 16.645 3.356 1.00 . A A . 259 LEU CB 1 1
12 51761 1 1 259 LEU CD1 C 17.395 18.220 2.595 1.00 . A A . 259 LEU CD1 1 1
12 51762 1 1 259 LEU CD2 C 18.016 16.302 4.067 1.00 . A A . 259 LEU CD2 1 1
12 51763 1 1 259 LEU CG C 17.097 16.757 2.931 1.00 . A A . 259 LEU CG 1 1
12 51764 1 1 259 LEU H H 15.293 14.614 1.661 1.00 . A A . 259 LEU H 1 1
12 51765 1 1 259 LEU HA H 15.814 14.864 4.555 1.00 . A A . 259 LEU HA 1 1
12 51766 1 1 259 LEU HB2 H 15.004 16.992 2.553 1.00 . A A . 259 LEU HB2 1 1
12 51767 1 1 259 LEU HB3 H 15.466 17.263 4.228 1.00 . A A . 259 LEU HB3 1 1
12 51768 1 1 259 LEU HD11 H 18.425 18.319 2.289 1.00 . A A . 259 LEU HD11 1 1
12 51769 1 1 259 LEU HD12 H 17.219 18.830 3.470 1.00 . A A . 259 LEU HD12 1 1
12 51770 1 1 259 LEU HD13 H 16.746 18.545 1.797 1.00 . A A . 259 LEU HD13 1 1
12 51771 1 1 259 LEU HD21 H 17.521 16.453 5.014 1.00 . A A . 259 LEU HD21 1 1
12 51772 1 1 259 LEU HD22 H 18.929 16.878 4.043 1.00 . A A . 259 LEU HD22 1 1
12 51773 1 1 259 LEU HD23 H 18.249 15.254 3.944 1.00 . A A . 259 LEU HD23 1 1
12 51774 1 1 259 LEU HG H 17.268 16.145 2.056 1.00 . A A . 259 LEU HG 1 1
12 51775 1 1 259 LEU N N 15.518 14.311 2.563 1.00 . A A . 259 LEU N 1 1
12 51776 1 1 259 LEU O O 12.962 15.099 3.068 1.00 . A A . 259 LEU O 1 1
12 51777 1 1 260 SER C C 11.632 16.142 6.696 1.00 . A A . 260 SER C 1 1
12 51778 1 1 260 SER CA C 11.980 15.082 5.650 1.00 . A A . 260 SER CA 1 1
12 51779 1 1 260 SER CB C 11.647 13.692 6.195 1.00 . A A . 260 SER CB 1 1
12 51780 1 1 260 SER H H 14.075 15.178 5.965 1.00 . A A . 260 SER H 1 1
12 51781 1 1 260 SER HA H 11.375 15.258 4.776 1.00 . A A . 260 SER HA 1 1
12 51782 1 1 260 SER HB2 H 10.621 13.451 5.975 1.00 . A A . 260 SER HB2 1 1
12 51783 1 1 260 SER HB3 H 12.294 12.959 5.725 1.00 . A A . 260 SER HB3 1 1
12 51784 1 1 260 SER HG H 12.465 12.981 7.809 1.00 . A A . 260 SER HG 1 1
12 51785 1 1 260 SER N N 13.395 15.142 5.272 1.00 . A A . 260 SER N 1 1
12 51786 1 1 260 SER O O 12.417 16.421 7.602 1.00 . A A . 260 SER O 1 1
12 51787 1 1 260 SER OG O 11.842 13.681 7.600 1.00 . A A . 260 SER OG 1 1
12 51788 1 1 261 ALA C C 8.455 17.758 7.554 1.00 . A A . 261 ALA C 1 1
12 51789 1 1 261 ALA CA C 9.972 17.734 7.475 1.00 . A A . 261 ALA CA 1 1
12 51790 1 1 261 ALA CB C 10.489 19.105 7.027 1.00 . A A . 261 ALA CB 1 1
12 51791 1 1 261 ALA H H 9.882 16.399 5.807 1.00 . A A . 261 ALA H 1 1
12 51792 1 1 261 ALA HA H 10.366 17.522 8.454 1.00 . A A . 261 ALA HA 1 1
12 51793 1 1 261 ALA HB1 H 10.423 19.804 7.848 1.00 . A A . 261 ALA HB1 1 1
12 51794 1 1 261 ALA HB2 H 9.892 19.466 6.200 1.00 . A A . 261 ALA HB2 1 1
12 51795 1 1 261 ALA HB3 H 11.518 19.016 6.713 1.00 . A A . 261 ALA HB3 1 1
12 51796 1 1 261 ALA N N 10.435 16.710 6.553 1.00 . A A . 261 ALA N 1 1
12 51797 1 1 261 ALA O O 7.795 18.205 6.624 1.00 . A A . 261 ALA O 1 1
12 51798 1 1 262 LEU C C 6.148 18.440 9.910 1.00 . A A . 262 LEU C 1 1
12 51799 1 1 262 LEU CA C 6.463 17.371 8.882 1.00 . A A . 262 LEU CA 1 1
12 51800 1 1 262 LEU CB C 5.912 16.012 9.326 1.00 . A A . 262 LEU CB 1 1
12 51801 1 1 262 LEU CD1 C 4.339 14.144 8.789 1.00 . A A . 262 LEU CD1 1 1
12 51802 1 1 262 LEU CD2 C 3.688 16.489 8.242 1.00 . A A . 262 LEU CD2 1 1
12 51803 1 1 262 LEU CG C 4.863 15.506 8.325 1.00 . A A . 262 LEU CG 1 1
12 51804 1 1 262 LEU H H 8.506 17.038 9.437 1.00 . A A . 262 LEU H 1 1
12 51805 1 1 262 LEU HA H 6.000 17.648 7.963 1.00 . A A . 262 LEU HA 1 1
12 51806 1 1 262 LEU HB2 H 6.717 15.299 9.371 1.00 . A A . 262 LEU HB2 1 1
12 51807 1 1 262 LEU HB3 H 5.459 16.114 10.299 1.00 . A A . 262 LEU HB3 1 1
12 51808 1 1 262 LEU HD11 H 5.168 13.520 9.083 1.00 . A A . 262 LEU HD11 1 1
12 51809 1 1 262 LEU HD12 H 3.798 13.671 7.982 1.00 . A A . 262 LEU HD12 1 1
12 51810 1 1 262 LEU HD13 H 3.676 14.282 9.633 1.00 . A A . 262 LEU HD13 1 1
12 51811 1 1 262 LEU HD21 H 3.716 17.003 7.291 1.00 . A A . 262 LEU HD21 1 1
12 51812 1 1 262 LEU HD22 H 3.760 17.206 9.044 1.00 . A A . 262 LEU HD22 1 1
12 51813 1 1 262 LEU HD23 H 2.756 15.946 8.328 1.00 . A A . 262 LEU HD23 1 1
12 51814 1 1 262 LEU HG H 5.315 15.399 7.350 1.00 . A A . 262 LEU HG 1 1
12 51815 1 1 262 LEU N N 7.913 17.329 8.694 1.00 . A A . 262 LEU N 1 1
12 51816 1 1 262 LEU O O 6.350 18.244 11.108 1.00 . A A . 262 LEU O 1 1
12 51817 1 1 263 LEU C C 3.908 20.772 10.709 1.00 . A A . 263 LEU C 1 1
12 51818 1 1 263 LEU CA C 5.379 20.717 10.317 1.00 . A A . 263 LEU CA 1 1
12 51819 1 1 263 LEU CB C 5.751 22.053 9.648 1.00 . A A . 263 LEU CB 1 1
12 51820 1 1 263 LEU CD1 C 7.574 23.409 8.572 1.00 . A A . 263 LEU CD1 1 1
12 51821 1 1 263 LEU CD2 C 8.121 21.915 10.487 1.00 . A A . 263 LEU CD2 1 1
12 51822 1 1 263 LEU CG C 7.236 22.074 9.248 1.00 . A A . 263 LEU CG 1 1
12 51823 1 1 263 LEU H H 5.560 19.710 8.459 1.00 . A A . 263 LEU H 1 1
12 51824 1 1 263 LEU HA H 5.971 20.604 11.209 1.00 . A A . 263 LEU HA 1 1
12 51825 1 1 263 LEU HB2 H 5.141 22.188 8.769 1.00 . A A . 263 LEU HB2 1 1
12 51826 1 1 263 LEU HB3 H 5.554 22.854 10.345 1.00 . A A . 263 LEU HB3 1 1
12 51827 1 1 263 LEU HD11 H 8.472 23.816 9.014 1.00 . A A . 263 LEU HD11 1 1
12 51828 1 1 263 LEU HD12 H 6.758 24.105 8.709 1.00 . A A . 263 LEU HD12 1 1
12 51829 1 1 263 LEU HD13 H 7.738 23.249 7.517 1.00 . A A . 263 LEU HD13 1 1
12 51830 1 1 263 LEU HD21 H 7.587 22.251 11.363 1.00 . A A . 263 LEU HD21 1 1
12 51831 1 1 263 LEU HD22 H 9.015 22.514 10.364 1.00 . A A . 263 LEU HD22 1 1
12 51832 1 1 263 LEU HD23 H 8.397 20.878 10.602 1.00 . A A . 263 LEU HD23 1 1
12 51833 1 1 263 LEU HG H 7.430 21.267 8.559 1.00 . A A . 263 LEU HG 1 1
12 51834 1 1 263 LEU N N 5.674 19.593 9.424 1.00 . A A . 263 LEU N 1 1
12 51835 1 1 263 LEU O O 3.024 20.894 9.847 1.00 . A A . 263 LEU O 1 1
12 51836 1 1 264 ASP C C 1.663 22.130 12.538 1.00 . A A . 264 ASP C 1 1
12 51837 1 1 264 ASP CA C 2.279 20.714 12.502 1.00 . A A . 264 ASP CA 1 1
12 51838 1 1 264 ASP CB C 2.222 20.086 13.901 1.00 . A A . 264 ASP CB 1 1
12 51839 1 1 264 ASP CG C 0.859 20.334 14.554 1.00 . A A . 264 ASP CG 1 1
12 51840 1 1 264 ASP H H 4.403 20.568 12.636 1.00 . A A . 264 ASP H 1 1
12 51841 1 1 264 ASP HA H 1.684 20.108 11.835 1.00 . A A . 264 ASP HA 1 1
12 51842 1 1 264 ASP HB2 H 2.365 19.017 13.813 1.00 . A A . 264 ASP HB2 1 1
12 51843 1 1 264 ASP HB3 H 2.998 20.496 14.520 1.00 . A A . 264 ASP HB3 1 1
12 51844 1 1 264 ASP N N 3.655 20.686 12.006 1.00 . A A . 264 ASP N 1 1
12 51845 1 1 264 ASP O O 2.057 22.984 13.325 1.00 . A A . 264 ASP O 1 1
12 51846 1 1 264 ASP OD1 O -0.132 20.270 13.847 1.00 . A A . 264 ASP OD1 1 1
12 51847 1 1 264 ASP OD2 O 0.837 20.586 15.743 1.00 . A A . 264 ASP OD2 1 1
12 51848 1 1 265 GLY C C 0.237 24.657 12.639 1.00 . A A . 265 GLY C 1 1
12 51849 1 1 265 GLY CA C -0.019 23.647 11.504 1.00 . A A . 265 GLY CA 1 1
12 51850 1 1 265 GLY H H 0.457 21.614 11.040 1.00 . A A . 265 GLY H 1 1
12 51851 1 1 265 GLY HA2 H 0.267 24.096 10.568 1.00 . A A . 265 GLY HA2 1 1
12 51852 1 1 265 GLY HA3 H -1.079 23.452 11.480 1.00 . A A . 265 GLY HA3 1 1
12 51853 1 1 265 GLY N N 0.693 22.353 11.643 1.00 . A A . 265 GLY N 1 1
12 51854 1 1 265 GLY O O 1.179 25.440 12.562 1.00 . A A . 265 GLY O 1 1
12 51855 1 1 266 LYS C C 0.531 24.948 15.870 1.00 . A A . 266 LYS C 1 1
12 51856 1 1 266 LYS CA C -0.406 25.522 14.844 1.00 . A A . 266 LYS CA 1 1
12 51857 1 1 266 LYS CB C -1.744 26.004 15.487 1.00 . A A . 266 LYS CB 1 1
12 51858 1 1 266 LYS CD C -3.623 27.687 15.411 1.00 . A A . 266 LYS CD 1 1
12 51859 1 1 266 LYS CE C -4.103 29.072 14.916 1.00 . A A . 266 LYS CE 1 1
12 51860 1 1 266 LYS CG C -2.347 27.192 14.686 1.00 . A A . 266 LYS CG 1 1
12 51861 1 1 266 LYS H H -1.297 23.917 13.743 1.00 . A A . 266 LYS H 1 1
12 51862 1 1 266 LYS HA H 0.085 26.410 14.457 1.00 . A A . 266 LYS HA 1 1
12 51863 1 1 266 LYS HB2 H -2.465 25.175 15.466 1.00 . A A . 266 LYS HB2 1 1
12 51864 1 1 266 LYS HB3 H -1.578 26.292 16.511 1.00 . A A . 266 LYS HB3 1 1
12 51865 1 1 266 LYS HD2 H -4.413 26.966 15.229 1.00 . A A . 266 LYS HD2 1 1
12 51866 1 1 266 LYS HD3 H -3.440 27.735 16.474 1.00 . A A . 266 LYS HD3 1 1
12 51867 1 1 266 LYS HE2 H -3.328 29.807 15.073 1.00 . A A . 266 LYS HE2 1 1
12 51868 1 1 266 LYS HE3 H -4.357 29.032 13.864 1.00 . A A . 266 LYS HE3 1 1
12 51869 1 1 266 LYS HG2 H -1.619 27.990 14.639 1.00 . A A . 266 LYS HG2 1 1
12 51870 1 1 266 LYS HG3 H -2.593 26.875 13.680 1.00 . A A . 266 LYS HG3 1 1
12 51871 1 1 266 LYS HZ1 H -5.104 30.302 16.296 1.00 . A A . 266 LYS HZ1 1 1
12 51872 1 1 266 LYS HZ2 H -5.618 28.683 16.308 1.00 . A A . 266 LYS HZ2 1 1
12 51873 1 1 266 LYS HZ3 H -6.104 29.722 15.055 1.00 . A A . 266 LYS HZ3 1 1
12 51874 1 1 266 LYS N N -0.583 24.604 13.704 1.00 . A A . 266 LYS N 1 1
12 51875 1 1 266 LYS NZ N -5.324 29.471 15.704 1.00 . A A . 266 LYS NZ 1 1
12 51876 1 1 266 LYS O O 0.791 25.570 16.906 1.00 . A A . 266 LYS O 1 1
12 51877 1 1 267 ASN C C 1.629 22.718 17.712 1.00 . A A . 267 ASN C 1 1
12 51878 1 1 267 ASN CA C 2.114 23.154 16.334 1.00 . A A . 267 ASN CA 1 1
12 51879 1 1 267 ASN CB C 3.287 24.111 16.459 1.00 . A A . 267 ASN CB 1 1
12 51880 1 1 267 ASN CG C 4.475 23.414 17.080 1.00 . A A . 267 ASN CG 1 1
12 51881 1 1 267 ASN H H 0.859 23.404 14.654 1.00 . A A . 267 ASN H 1 1
12 51882 1 1 267 ASN HA H 2.450 22.278 15.808 1.00 . A A . 267 ASN HA 1 1
12 51883 1 1 267 ASN HB2 H 3.558 24.476 15.477 1.00 . A A . 267 ASN HB2 1 1
12 51884 1 1 267 ASN HB3 H 3.001 24.954 17.074 1.00 . A A . 267 ASN HB3 1 1
12 51885 1 1 267 ASN HD21 H 5.211 25.122 17.756 1.00 . A A . 267 ASN HD21 1 1
12 51886 1 1 267 ASN HD22 H 6.131 23.747 18.122 1.00 . A A . 267 ASN HD22 1 1
12 51887 1 1 267 ASN N N 1.097 23.805 15.519 1.00 . A A . 267 ASN N 1 1
12 51888 1 1 267 ASN ND2 N 5.346 24.150 17.703 1.00 . A A . 267 ASN ND2 1 1
12 51889 1 1 267 ASN O O 2.373 22.068 18.433 1.00 . A A . 267 ASN O 1 1
12 51890 1 1 267 ASN OD1 O 4.619 22.197 17.019 1.00 . A A . 267 ASN OD1 1 1
12 51891 1 1 268 VAL C C -0.499 21.197 19.412 1.00 . A A . 268 VAL C 1 1
12 51892 1 1 268 VAL CA C -0.082 22.663 19.406 1.00 . A A . 268 VAL CA 1 1
12 51893 1 1 268 VAL CB C -1.228 23.573 19.858 1.00 . A A . 268 VAL CB 1 1
12 51894 1 1 268 VAL CG1 C -1.836 22.968 21.116 1.00 . A A . 268 VAL CG1 1 1
12 51895 1 1 268 VAL CG2 C -0.719 24.998 20.175 1.00 . A A . 268 VAL CG2 1 1
12 51896 1 1 268 VAL H H -0.156 23.589 17.474 1.00 . A A . 268 VAL H 1 1
12 51897 1 1 268 VAL HA H 0.718 22.760 20.111 1.00 . A A . 268 VAL HA 1 1
12 51898 1 1 268 VAL HB H -1.982 23.618 19.104 1.00 . A A . 268 VAL HB 1 1
12 51899 1 1 268 VAL HG11 H -2.676 22.336 20.847 1.00 . A A . 268 VAL HG11 1 1
12 51900 1 1 268 VAL HG12 H -2.186 23.751 21.775 1.00 . A A . 268 VAL HG12 1 1
12 51901 1 1 268 VAL HG13 H -1.093 22.377 21.641 1.00 . A A . 268 VAL HG13 1 1
12 51902 1 1 268 VAL HG21 H -0.256 25.015 21.166 1.00 . A A . 268 VAL HG21 1 1
12 51903 1 1 268 VAL HG22 H -1.546 25.682 20.178 1.00 . A A . 268 VAL HG22 1 1
12 51904 1 1 268 VAL HG23 H 0.002 25.301 19.435 1.00 . A A . 268 VAL HG23 1 1
12 51905 1 1 268 VAL N N 0.407 23.064 18.087 1.00 . A A . 268 VAL N 1 1
12 51906 1 1 268 VAL O O -0.259 20.461 20.370 1.00 . A A . 268 VAL O 1 1
12 51907 1 1 269 ASN C C -0.383 18.419 18.283 1.00 . A A . 269 ASN C 1 1
12 51908 1 1 269 ASN CA C -1.575 19.385 18.255 1.00 . A A . 269 ASN CA 1 1
12 51909 1 1 269 ASN CB C -2.425 19.257 17.000 1.00 . A A . 269 ASN CB 1 1
12 51910 1 1 269 ASN CG C -3.688 20.079 17.232 1.00 . A A . 269 ASN CG 1 1
12 51911 1 1 269 ASN H H -1.304 21.366 17.589 1.00 . A A . 269 ASN H 1 1
12 51912 1 1 269 ASN HA H -2.200 19.173 19.114 1.00 . A A . 269 ASN HA 1 1
12 51913 1 1 269 ASN HB2 H -1.877 19.651 16.137 1.00 . A A . 269 ASN HB2 1 1
12 51914 1 1 269 ASN HB3 H -2.690 18.228 16.843 1.00 . A A . 269 ASN HB3 1 1
12 51915 1 1 269 ASN HD21 H -3.659 20.892 15.436 1.00 . A A . 269 ASN HD21 1 1
12 51916 1 1 269 ASN HD22 H -4.928 21.402 16.438 1.00 . A A . 269 ASN HD22 1 1
12 51917 1 1 269 ASN N N -1.129 20.764 18.336 1.00 . A A . 269 ASN N 1 1
12 51918 1 1 269 ASN ND2 N -4.131 20.848 16.289 1.00 . A A . 269 ASN ND2 1 1
12 51919 1 1 269 ASN O O -0.405 17.456 19.044 1.00 . A A . 269 ASN O 1 1
12 51920 1 1 269 ASN OD1 O -4.271 20.038 18.321 1.00 . A A . 269 ASN OD1 1 1
12 51921 1 1 270 ALA C C 2.763 18.265 18.679 1.00 . A A . 270 ALA C 1 1
12 51922 1 1 270 ALA CA C 1.858 17.789 17.575 1.00 . A A . 270 ALA CA 1 1
12 51923 1 1 270 ALA CB C 2.642 17.739 16.259 1.00 . A A . 270 ALA CB 1 1
12 51924 1 1 270 ALA H H 0.693 19.468 16.941 1.00 . A A . 270 ALA H 1 1
12 51925 1 1 270 ALA HA H 1.512 16.790 17.819 1.00 . A A . 270 ALA HA 1 1
12 51926 1 1 270 ALA HB1 H 1.995 17.418 15.459 1.00 . A A . 270 ALA HB1 1 1
12 51927 1 1 270 ALA HB2 H 3.451 17.033 16.370 1.00 . A A . 270 ALA HB2 1 1
12 51928 1 1 270 ALA HB3 H 3.046 18.715 16.031 1.00 . A A . 270 ALA HB3 1 1
12 51929 1 1 270 ALA N N 0.685 18.677 17.512 1.00 . A A . 270 ALA N 1 1
12 51930 1 1 270 ALA O O 3.345 17.454 19.409 1.00 . A A . 270 ALA O 1 1
12 51931 1 1 271 GLY C C 5.119 20.354 19.540 1.00 . A A . 271 GLY C 1 1
12 51932 1 1 271 GLY CA C 3.659 20.125 19.949 1.00 . A A . 271 GLY CA 1 1
12 51933 1 1 271 GLY H H 2.324 20.206 18.250 1.00 . A A . 271 GLY H 1 1
12 51934 1 1 271 GLY HA2 H 3.242 21.061 20.285 1.00 . A A . 271 GLY HA2 1 1
12 51935 1 1 271 GLY HA3 H 3.648 19.430 20.780 1.00 . A A . 271 GLY HA3 1 1
12 51936 1 1 271 GLY N N 2.844 19.585 18.848 1.00 . A A . 271 GLY N 1 1
12 51937 1 1 271 GLY O O 5.906 20.906 20.311 1.00 . A A . 271 GLY O 1 1
12 51938 1 1 272 GLY C C 6.956 20.045 16.331 1.00 . A A . 272 GLY C 1 1
12 51939 1 1 272 GLY CA C 6.860 20.113 17.857 1.00 . A A . 272 GLY CA 1 1
12 51940 1 1 272 GLY H H 4.820 19.502 17.750 1.00 . A A . 272 GLY H 1 1
12 51941 1 1 272 GLY HA2 H 7.213 21.080 18.188 1.00 . A A . 272 GLY HA2 1 1
12 51942 1 1 272 GLY HA3 H 7.481 19.347 18.291 1.00 . A A . 272 GLY HA3 1 1
12 51943 1 1 272 GLY N N 5.482 19.935 18.328 1.00 . A A . 272 GLY N 1 1
12 51944 1 1 272 GLY O O 6.001 20.392 15.633 1.00 . A A . 272 GLY O 1 1
12 51945 1 1 273 HIS C C 9.109 18.292 13.987 1.00 . A A . 273 HIS C 1 1
12 51946 1 1 273 HIS CA C 8.297 19.526 14.363 1.00 . A A . 273 HIS CA 1 1
12 51947 1 1 273 HIS CB C 9.006 20.788 13.864 1.00 . A A . 273 HIS CB 1 1
12 51948 1 1 273 HIS CD2 C 6.780 22.178 13.897 1.00 . A A . 273 HIS CD2 1 1
12 51949 1 1 273 HIS CE1 C 7.561 24.017 14.727 1.00 . A A . 273 HIS CE1 1 1
12 51950 1 1 273 HIS CG C 8.120 21.980 14.106 1.00 . A A . 273 HIS CG 1 1
12 51951 1 1 273 HIS H H 8.844 19.342 16.399 1.00 . A A . 273 HIS H 1 1
12 51952 1 1 273 HIS HA H 7.330 19.463 13.891 1.00 . A A . 273 HIS HA 1 1
12 51953 1 1 273 HIS HB2 H 9.936 20.915 14.394 1.00 . A A . 273 HIS HB2 1 1
12 51954 1 1 273 HIS HB3 H 9.200 20.696 12.805 1.00 . A A . 273 HIS HB3 1 1
12 51955 1 1 273 HIS HD2 H 6.099 21.443 13.492 1.00 . A A . 273 HIS HD2 1 1
12 51956 1 1 273 HIS HE1 H 7.636 25.026 15.110 1.00 . A A . 273 HIS HE1 1 1
12 51957 1 1 273 HIS HE2 H 5.540 23.875 14.254 1.00 . A A . 273 HIS HE2 1 1
12 51958 1 1 273 HIS N N 8.111 19.608 15.810 1.00 . A A . 273 HIS N 1 1
12 51959 1 1 273 HIS ND1 N 8.600 23.166 14.634 1.00 . A A . 273 HIS ND1 1 1
12 51960 1 1 273 HIS NE2 N 6.428 23.463 14.290 1.00 . A A . 273 HIS NE2 1 1
12 51961 1 1 273 HIS O O 10.261 18.139 14.403 1.00 . A A . 273 HIS O 1 1
12 51962 1 1 274 LYS C C 10.356 16.486 11.852 1.00 . A A . 274 LYS C 1 1
12 51963 1 1 274 LYS CA C 9.172 16.195 12.779 1.00 . A A . 274 LYS CA 1 1
12 51964 1 1 274 LYS CB C 8.166 15.289 12.062 1.00 . A A . 274 LYS CB 1 1
12 51965 1 1 274 LYS CD C 6.224 13.727 12.386 1.00 . A A . 274 LYS CD 1 1
12 51966 1 1 274 LYS CE C 5.273 13.134 13.428 1.00 . A A . 274 LYS CE 1 1
12 51967 1 1 274 LYS CG C 7.186 14.697 13.080 1.00 . A A . 274 LYS CG 1 1
12 51968 1 1 274 LYS H H 7.589 17.591 12.897 1.00 . A A . 274 LYS H 1 1
12 51969 1 1 274 LYS HA H 9.533 15.679 13.655 1.00 . A A . 274 LYS HA 1 1
12 51970 1 1 274 LYS HB2 H 7.621 15.879 11.345 1.00 . A A . 274 LYS HB2 1 1
12 51971 1 1 274 LYS HB3 H 8.688 14.494 11.551 1.00 . A A . 274 LYS HB3 1 1
12 51972 1 1 274 LYS HD2 H 5.654 14.255 11.639 1.00 . A A . 274 LYS HD2 1 1
12 51973 1 1 274 LYS HD3 H 6.784 12.931 11.918 1.00 . A A . 274 LYS HD3 1 1
12 51974 1 1 274 LYS HE2 H 5.843 12.645 14.200 1.00 . A A . 274 LYS HE2 1 1
12 51975 1 1 274 LYS HE3 H 4.683 13.927 13.865 1.00 . A A . 274 LYS HE3 1 1
12 51976 1 1 274 LYS HG2 H 7.741 14.169 13.840 1.00 . A A . 274 LYS HG2 1 1
12 51977 1 1 274 LYS HG3 H 6.622 15.496 13.536 1.00 . A A . 274 LYS HG3 1 1
12 51978 1 1 274 LYS HZ1 H 4.487 11.216 13.224 1.00 . A A . 274 LYS HZ1 1 1
12 51979 1 1 274 LYS HZ2 H 4.593 12.078 11.764 1.00 . A A . 274 LYS HZ2 1 1
12 51980 1 1 274 LYS HZ3 H 3.377 12.452 12.890 1.00 . A A . 274 LYS HZ3 1 1
12 51981 1 1 274 LYS N N 8.504 17.416 13.200 1.00 . A A . 274 LYS N 1 1
12 51982 1 1 274 LYS NZ N 4.365 12.145 12.776 1.00 . A A . 274 LYS NZ 1 1
12 51983 1 1 274 LYS O O 10.215 17.208 10.857 1.00 . A A . 274 LYS O 1 1
12 51984 1 1 275 LEU C C 13.185 14.497 11.027 1.00 . A A . 275 LEU C 1 1
12 51985 1 1 275 LEU CA C 12.704 15.915 11.313 1.00 . A A . 275 LEU CA 1 1
12 51986 1 1 275 LEU CB C 13.873 16.660 11.993 1.00 . A A . 275 LEU CB 1 1
12 51987 1 1 275 LEU CD1 C 14.744 18.747 13.027 1.00 . A A . 275 LEU CD1 1 1
12 51988 1 1 275 LEU CD2 C 13.260 18.905 11.034 1.00 . A A . 275 LEU CD2 1 1
12 51989 1 1 275 LEU CG C 13.538 18.118 12.319 1.00 . A A . 275 LEU CG 1 1
12 51990 1 1 275 LEU H H 11.467 15.183 12.896 1.00 . A A . 275 LEU H 1 1
12 51991 1 1 275 LEU HA H 12.463 16.398 10.380 1.00 . A A . 275 LEU HA 1 1
12 51992 1 1 275 LEU HB2 H 14.131 16.148 12.906 1.00 . A A . 275 LEU HB2 1 1
12 51993 1 1 275 LEU HB3 H 14.728 16.638 11.328 1.00 . A A . 275 LEU HB3 1 1
12 51994 1 1 275 LEU HD11 H 15.561 18.041 13.038 1.00 . A A . 275 LEU HD11 1 1
12 51995 1 1 275 LEU HD12 H 14.478 19.005 14.040 1.00 . A A . 275 LEU HD12 1 1
12 51996 1 1 275 LEU HD13 H 15.049 19.639 12.496 1.00 . A A . 275 LEU HD13 1 1
12 51997 1 1 275 LEU HD21 H 13.316 19.964 11.245 1.00 . A A . 275 LEU HD21 1 1
12 51998 1 1 275 LEU HD22 H 12.274 18.667 10.668 1.00 . A A . 275 LEU HD22 1 1
12 51999 1 1 275 LEU HD23 H 13.997 18.650 10.287 1.00 . A A . 275 LEU HD23 1 1
12 52000 1 1 275 LEU HG H 12.678 18.158 12.971 1.00 . A A . 275 LEU HG 1 1
12 52001 1 1 275 LEU N N 11.488 15.826 12.146 1.00 . A A . 275 LEU N 1 1
12 52002 1 1 275 LEU O O 13.430 13.727 11.956 1.00 . A A . 275 LEU O 1 1
12 52003 1 1 276 GLY C C 14.569 12.762 8.130 1.00 . A A . 276 GLY C 1 1
12 52004 1 1 276 GLY CA C 13.786 12.793 9.434 1.00 . A A . 276 GLY CA 1 1
12 52005 1 1 276 GLY H H 13.126 14.783 9.040 1.00 . A A . 276 GLY H 1 1
12 52006 1 1 276 GLY HA2 H 14.419 12.433 10.235 1.00 . A A . 276 GLY HA2 1 1
12 52007 1 1 276 GLY HA3 H 12.930 12.145 9.345 1.00 . A A . 276 GLY HA3 1 1
12 52008 1 1 276 GLY N N 13.328 14.140 9.760 1.00 . A A . 276 GLY N 1 1
12 52009 1 1 276 GLY O O 14.138 13.324 7.126 1.00 . A A . 276 GLY O 1 1
12 52010 1 1 277 LEU C C 16.706 10.515 6.571 1.00 . A A . 277 LEU C 1 1
12 52011 1 1 277 LEU CA C 16.546 11.979 6.959 1.00 . A A . 277 LEU CA 1 1
12 52012 1 1 277 LEU CB C 17.929 12.592 7.197 1.00 . A A . 277 LEU CB 1 1
12 52013 1 1 277 LEU CD1 C 16.868 14.749 7.966 1.00 . A A . 277 LEU CD1 1 1
12 52014 1 1 277 LEU CD2 C 19.260 14.708 7.262 1.00 . A A . 277 LEU CD2 1 1
12 52015 1 1 277 LEU CG C 17.874 14.113 7.001 1.00 . A A . 277 LEU CG 1 1
12 52016 1 1 277 LEU H H 16.003 11.659 8.985 1.00 . A A . 277 LEU H 1 1
12 52017 1 1 277 LEU HA H 16.068 12.503 6.150 1.00 . A A . 277 LEU HA 1 1
12 52018 1 1 277 LEU HB2 H 18.253 12.364 8.200 1.00 . A A . 277 LEU HB2 1 1
12 52019 1 1 277 LEU HB3 H 18.631 12.170 6.488 1.00 . A A . 277 LEU HB3 1 1
12 52020 1 1 277 LEU HD11 H 16.746 14.117 8.835 1.00 . A A . 277 LEU HD11 1 1
12 52021 1 1 277 LEU HD12 H 15.918 14.869 7.468 1.00 . A A . 277 LEU HD12 1 1
12 52022 1 1 277 LEU HD13 H 17.232 15.718 8.276 1.00 . A A . 277 LEU HD13 1 1
12 52023 1 1 277 LEU HD21 H 19.782 14.824 6.325 1.00 . A A . 277 LEU HD21 1 1
12 52024 1 1 277 LEU HD22 H 19.822 14.050 7.907 1.00 . A A . 277 LEU HD22 1 1
12 52025 1 1 277 LEU HD23 H 19.153 15.672 7.738 1.00 . A A . 277 LEU HD23 1 1
12 52026 1 1 277 LEU HG H 17.580 14.329 5.988 1.00 . A A . 277 LEU HG 1 1
12 52027 1 1 277 LEU N N 15.716 12.094 8.153 1.00 . A A . 277 LEU N 1 1
12 52028 1 1 277 LEU O O 17.061 9.683 7.404 1.00 . A A . 277 LEU O 1 1
12 52029 1 1 278 GLY C C 17.871 8.665 4.051 1.00 . A A . 278 GLY C 1 1
12 52030 1 1 278 GLY CA C 16.589 8.836 4.848 1.00 . A A . 278 GLY CA 1 1
12 52031 1 1 278 GLY H H 16.181 10.906 4.684 1.00 . A A . 278 GLY H 1 1
12 52032 1 1 278 GLY HA2 H 16.603 8.171 5.699 1.00 . A A . 278 GLY HA2 1 1
12 52033 1 1 278 GLY HA3 H 15.747 8.587 4.218 1.00 . A A . 278 GLY HA3 1 1
12 52034 1 1 278 GLY N N 16.452 10.206 5.310 1.00 . A A . 278 GLY N 1 1
12 52035 1 1 278 GLY O O 18.017 9.231 2.968 1.00 . A A . 278 GLY O 1 1
12 52036 1 1 279 LEU C C 20.083 6.127 3.528 1.00 . A A . 279 LEU C 1 1
12 52037 1 1 279 LEU CA C 20.039 7.596 3.898 1.00 . A A . 279 LEU CA 1 1
12 52038 1 1 279 LEU CB C 21.222 7.953 4.806 1.00 . A A . 279 LEU CB 1 1
12 52039 1 1 279 LEU CD1 C 22.239 9.733 6.230 1.00 . A A . 279 LEU CD1 1 1
12 52040 1 1 279 LEU CD2 C 21.101 10.367 4.104 1.00 . A A . 279 LEU CD2 1 1
12 52041 1 1 279 LEU CG C 21.080 9.400 5.294 1.00 . A A . 279 LEU CG 1 1
12 52042 1 1 279 LEU H H 18.602 7.423 5.441 1.00 . A A . 279 LEU H 1 1
12 52043 1 1 279 LEU HA H 20.091 8.185 2.997 1.00 . A A . 279 LEU HA 1 1
12 52044 1 1 279 LEU HB2 H 21.234 7.289 5.659 1.00 . A A . 279 LEU HB2 1 1
12 52045 1 1 279 LEU HB3 H 22.144 7.849 4.253 1.00 . A A . 279 LEU HB3 1 1
12 52046 1 1 279 LEU HD11 H 21.863 9.857 7.233 1.00 . A A . 279 LEU HD11 1 1
12 52047 1 1 279 LEU HD12 H 22.712 10.649 5.905 1.00 . A A . 279 LEU HD12 1 1
12 52048 1 1 279 LEU HD13 H 22.960 8.930 6.210 1.00 . A A . 279 LEU HD13 1 1
12 52049 1 1 279 LEU HD21 H 21.828 10.035 3.377 1.00 . A A . 279 LEU HD21 1 1
12 52050 1 1 279 LEU HD22 H 21.364 11.356 4.453 1.00 . A A . 279 LEU HD22 1 1
12 52051 1 1 279 LEU HD23 H 20.122 10.398 3.649 1.00 . A A . 279 LEU HD23 1 1
12 52052 1 1 279 LEU HG H 20.149 9.510 5.825 1.00 . A A . 279 LEU HG 1 1
12 52053 1 1 279 LEU N N 18.784 7.861 4.580 1.00 . A A . 279 LEU N 1 1
12 52054 1 1 279 LEU O O 20.285 5.268 4.388 1.00 . A A . 279 LEU O 1 1
12 52055 1 1 280 GLU C C 21.015 4.244 0.790 1.00 . A A . 280 GLU C 1 1
12 52056 1 1 280 GLU CA C 19.881 4.465 1.774 1.00 . A A . 280 GLU CA 1 1
12 52057 1 1 280 GLU CB C 18.531 4.119 1.130 1.00 . A A . 280 GLU CB 1 1
12 52058 1 1 280 GLU CD C 17.129 2.305 0.147 1.00 . A A . 280 GLU CD 1 1
12 52059 1 1 280 GLU CG C 18.507 2.647 0.706 1.00 . A A . 280 GLU CG 1 1
12 52060 1 1 280 GLU H H 19.717 6.579 1.610 1.00 . A A . 280 GLU H 1 1
12 52061 1 1 280 GLU HA H 20.036 3.815 2.615 1.00 . A A . 280 GLU HA 1 1
12 52062 1 1 280 GLU HB2 H 17.737 4.296 1.839 1.00 . A A . 280 GLU HB2 1 1
12 52063 1 1 280 GLU HB3 H 18.376 4.734 0.263 1.00 . A A . 280 GLU HB3 1 1
12 52064 1 1 280 GLU HG2 H 19.257 2.478 -0.056 1.00 . A A . 280 GLU HG2 1 1
12 52065 1 1 280 GLU HG3 H 18.713 2.019 1.559 1.00 . A A . 280 GLU HG3 1 1
12 52066 1 1 280 GLU N N 19.878 5.845 2.247 1.00 . A A . 280 GLU N 1 1
12 52067 1 1 280 GLU O O 21.127 4.939 -0.220 1.00 . A A . 280 GLU O 1 1
12 52068 1 1 280 GLU OE1 O 16.356 3.224 -0.069 1.00 . A A . 280 GLU OE1 1 1
12 52069 1 1 280 GLU OE2 O 16.866 1.132 -0.058 1.00 . A A . 280 GLU OE2 1 1
12 52070 1 1 281 PHE C C 22.791 1.600 -0.390 1.00 . A A . 281 PHE C 1 1
12 52071 1 1 281 PHE CA C 23.004 2.964 0.274 1.00 . A A . 281 PHE CA 1 1
12 52072 1 1 281 PHE CB C 24.270 2.970 1.137 1.00 . A A . 281 PHE CB 1 1
12 52073 1 1 281 PHE CD1 C 25.042 5.377 1.219 1.00 . A A . 281 PHE CD1 1 1
12 52074 1 1 281 PHE CD2 C 23.820 4.485 3.114 1.00 . A A . 281 PHE CD2 1 1
12 52075 1 1 281 PHE CE1 C 25.140 6.616 1.866 1.00 . A A . 281 PHE CE1 1 1
12 52076 1 1 281 PHE CE2 C 23.920 5.725 3.763 1.00 . A A . 281 PHE CE2 1 1
12 52077 1 1 281 PHE CG C 24.382 4.310 1.841 1.00 . A A . 281 PHE CG 1 1
12 52078 1 1 281 PHE CZ C 24.580 6.790 3.138 1.00 . A A . 281 PHE CZ 1 1
12 52079 1 1 281 PHE H H 21.722 2.778 1.939 1.00 . A A . 281 PHE H 1 1
12 52080 1 1 281 PHE HA H 23.102 3.715 -0.497 1.00 . A A . 281 PHE HA 1 1
12 52081 1 1 281 PHE HB2 H 24.209 2.181 1.870 1.00 . A A . 281 PHE HB2 1 1
12 52082 1 1 281 PHE HB3 H 25.137 2.819 0.510 1.00 . A A . 281 PHE HB3 1 1
12 52083 1 1 281 PHE HD1 H 25.476 5.246 0.240 1.00 . A A . 281 PHE HD1 1 1
12 52084 1 1 281 PHE HD2 H 23.311 3.664 3.598 1.00 . A A . 281 PHE HD2 1 1
12 52085 1 1 281 PHE HE1 H 25.647 7.439 1.384 1.00 . A A . 281 PHE HE1 1 1
12 52086 1 1 281 PHE HE2 H 23.487 5.857 4.744 1.00 . A A . 281 PHE HE2 1 1
12 52087 1 1 281 PHE HZ H 24.653 7.747 3.635 1.00 . A A . 281 PHE HZ 1 1
12 52088 1 1 281 PHE N N 21.862 3.282 1.111 1.00 . A A . 281 PHE N 1 1
12 52089 1 1 281 PHE O O 22.892 0.554 0.251 1.00 . A A . 281 PHE O 1 1
12 52090 1 1 282 GLN C C 23.456 0.050 -3.281 1.00 . A A . 282 GLN C 1 1
12 52091 1 1 282 GLN CA C 22.220 0.419 -2.453 1.00 . A A . 282 GLN CA 1 1
12 52092 1 1 282 GLN CB C 21.005 0.658 -3.362 1.00 . A A . 282 GLN CB 1 1
12 52093 1 1 282 GLN CD C 19.497 -0.290 -5.097 1.00 . A A . 282 GLN CD 1 1
12 52094 1 1 282 GLN CG C 20.731 -0.560 -4.245 1.00 . A A . 282 GLN CG 1 1
12 52095 1 1 282 GLN H H 22.400 2.502 -2.127 1.00 . A A . 282 GLN H 1 1
12 52096 1 1 282 GLN HA H 21.999 -0.389 -1.772 1.00 . A A . 282 GLN HA 1 1
12 52097 1 1 282 GLN HB2 H 20.139 0.852 -2.747 1.00 . A A . 282 GLN HB2 1 1
12 52098 1 1 282 GLN HB3 H 21.192 1.516 -3.989 1.00 . A A . 282 GLN HB3 1 1
12 52099 1 1 282 GLN HE21 H 18.436 -1.769 -4.309 1.00 . A A . 282 GLN HE21 1 1
12 52100 1 1 282 GLN HE22 H 17.643 -0.861 -5.503 1.00 . A A . 282 GLN HE22 1 1
12 52101 1 1 282 GLN HG2 H 21.578 -0.739 -4.889 1.00 . A A . 282 GLN HG2 1 1
12 52102 1 1 282 GLN HG3 H 20.557 -1.426 -3.624 1.00 . A A . 282 GLN HG3 1 1
12 52103 1 1 282 GLN N N 22.477 1.634 -1.682 1.00 . A A . 282 GLN N 1 1
12 52104 1 1 282 GLN NE2 N 18.438 -1.036 -4.958 1.00 . A A . 282 GLN NE2 1 1
12 52105 1 1 282 GLN O O 24.107 0.925 -3.852 1.00 . A A . 282 GLN O 1 1
12 52106 1 1 282 GLN OE1 O 19.495 0.635 -5.909 1.00 . A A . 282 GLN OE1 1 1
12 52107 1 1 283 ALA C C 24.664 -2.946 -4.899 1.00 . A A . 283 ALA C 1 1
12 52108 1 1 283 ALA CA C 24.962 -1.696 -4.067 1.00 . A A . 283 ALA CA 1 1
12 52109 1 1 283 ALA CB C 26.093 -1.998 -3.085 1.00 . A A . 283 ALA CB 1 1
12 52110 1 1 283 ALA H H 23.239 -1.899 -2.836 1.00 . A A . 283 ALA H 1 1
12 52111 1 1 283 ALA HA H 25.284 -0.908 -4.729 1.00 . A A . 283 ALA HA 1 1
12 52112 1 1 283 ALA HB1 H 26.687 -2.817 -3.461 1.00 . A A . 283 ALA HB1 1 1
12 52113 1 1 283 ALA HB2 H 25.674 -2.265 -2.128 1.00 . A A . 283 ALA HB2 1 1
12 52114 1 1 283 ALA HB3 H 26.717 -1.122 -2.973 1.00 . A A . 283 ALA HB3 1 1
12 52115 1 1 283 ALA N N 23.784 -1.244 -3.323 1.00 . A A . 283 ALA N 1 1
12 52116 1 1 283 ALA O O 23.854 -3.788 -4.510 1.00 . A A . 283 ALA O 1 1
12 52117 1 1 284 ARG C C 25.700 -5.475 -6.298 1.00 . A A . 284 ARG C 1 1
12 52118 1 1 284 ARG CA C 25.155 -4.199 -6.937 1.00 . A A . 284 ARG CA 1 1
12 52119 1 1 284 ARG CB C 25.885 -3.947 -8.265 1.00 . A A . 284 ARG CB 1 1
12 52120 1 1 284 ARG CD C 25.918 -2.551 -10.345 1.00 . A A . 284 ARG CD 1 1
12 52121 1 1 284 ARG CG C 25.179 -2.825 -9.034 1.00 . A A . 284 ARG CG 1 1
12 52122 1 1 284 ARG CZ C 24.225 -1.699 -11.865 1.00 . A A . 284 ARG CZ 1 1
12 52123 1 1 284 ARG H H 25.972 -2.351 -6.295 1.00 . A A . 284 ARG H 1 1
12 52124 1 1 284 ARG HA H 24.103 -4.328 -7.137 1.00 . A A . 284 ARG HA 1 1
12 52125 1 1 284 ARG HB2 H 26.907 -3.660 -8.066 1.00 . A A . 284 ARG HB2 1 1
12 52126 1 1 284 ARG HB3 H 25.873 -4.849 -8.859 1.00 . A A . 284 ARG HB3 1 1
12 52127 1 1 284 ARG HD2 H 26.939 -2.272 -10.128 1.00 . A A . 284 ARG HD2 1 1
12 52128 1 1 284 ARG HD3 H 25.916 -3.448 -10.950 1.00 . A A . 284 ARG HD3 1 1
12 52129 1 1 284 ARG HE H 25.598 -0.551 -10.974 1.00 . A A . 284 ARG HE 1 1
12 52130 1 1 284 ARG HG2 H 24.164 -3.125 -9.250 1.00 . A A . 284 ARG HG2 1 1
12 52131 1 1 284 ARG HG3 H 25.170 -1.929 -8.434 1.00 . A A . 284 ARG HG3 1 1
12 52132 1 1 284 ARG HH11 H 23.999 0.219 -12.390 1.00 . A A . 284 ARG HH11 1 1
12 52133 1 1 284 ARG HH12 H 22.868 -0.887 -13.094 1.00 . A A . 284 ARG HH12 1 1
12 52134 1 1 284 ARG HH21 H 24.213 -3.667 -11.519 1.00 . A A . 284 ARG HH21 1 1
12 52135 1 1 284 ARG HH22 H 22.990 -3.090 -12.599 1.00 . A A . 284 ARG HH22 1 1
12 52136 1 1 284 ARG N N 25.339 -3.054 -6.045 1.00 . A A . 284 ARG N 1 1
12 52137 1 1 284 ARG NE N 25.266 -1.468 -11.073 1.00 . A A . 284 ARG NE 1 1
12 52138 1 1 284 ARG NH1 N 23.653 -0.712 -12.500 1.00 . A A . 284 ARG NH1 1 1
12 52139 1 1 284 ARG NH2 N 23.775 -2.914 -12.007 1.00 . A A . 284 ARG NH2 1 1
12 52140 1 1 284 ARG O O 26.758 -5.462 -5.667 1.00 . A A . 284 ARG O 1 1
12 52141 1 1 285 SER C C 26.148 -8.682 -6.929 1.00 . A A . 285 SER C 1 1
12 52142 1 1 285 SER CA C 25.387 -7.852 -5.898 1.00 . A A . 285 SER CA 1 1
12 52143 1 1 285 SER CB C 24.161 -8.631 -5.421 1.00 . A A . 285 SER CB 1 1
12 52144 1 1 285 SER H H 24.134 -6.523 -6.978 1.00 . A A . 285 SER H 1 1
12 52145 1 1 285 SER HA H 26.031 -7.666 -5.052 1.00 . A A . 285 SER HA 1 1
12 52146 1 1 285 SER HB2 H 23.870 -9.345 -6.174 1.00 . A A . 285 SER HB2 1 1
12 52147 1 1 285 SER HB3 H 24.405 -9.155 -4.506 1.00 . A A . 285 SER HB3 1 1
12 52148 1 1 285 SER HG H 23.365 -6.859 -5.509 1.00 . A A . 285 SER HG 1 1
12 52149 1 1 285 SER N N 24.970 -6.574 -6.466 1.00 . A A . 285 SER N 1 1
12 52150 1 1 285 SER O O 25.902 -8.497 -8.110 1.00 . A A . 285 SER O 1 1
12 52151 1 1 285 SER OXT O 26.967 -9.489 -6.522 1.00 . A A . 285 SER OXT 1 1
12 52152 1 1 285 SER OG O 23.090 -7.724 -5.193 1.00 . A A . 285 SER OG 1 1
13 52153 1 1 1 SER C C -10.669 -1.023 -19.602 1.00 . A A . 1 SER C 1 1
13 52154 1 1 1 SER CA C -11.112 -1.171 -21.049 1.00 . A A . 1 SER CA 1 1
13 52155 1 1 1 SER CB C -10.671 -2.535 -21.577 1.00 . A A . 1 SER CB 1 1
13 52156 1 1 1 SER H1 H -11.019 0.020 -22.755 1.00 . A A . 1 SER H1 1 1
13 52157 1 1 1 SER H2 H -9.502 -0.334 -22.074 1.00 . A A . 1 SER H2 1 1
13 52158 1 1 1 SER H3 H -10.525 0.808 -21.340 1.00 . A A . 1 SER H3 1 1
13 52159 1 1 1 SER HA H -12.185 -1.095 -21.101 1.00 . A A . 1 SER HA 1 1
13 52160 1 1 1 SER HB2 H -10.250 -3.113 -20.775 1.00 . A A . 1 SER HB2 1 1
13 52161 1 1 1 SER HB3 H -11.528 -3.055 -21.985 1.00 . A A . 1 SER HB3 1 1
13 52162 1 1 1 SER HG H -8.822 -2.470 -22.183 1.00 . A A . 1 SER HG 1 1
13 52163 1 1 1 SER N N -10.492 -0.088 -21.865 1.00 . A A . 1 SER N 1 1
13 52164 1 1 1 SER O O -9.621 -0.449 -19.315 1.00 . A A . 1 SER O 1 1
13 52165 1 1 1 SER OG O -9.685 -2.349 -22.586 1.00 . A A . 1 SER OG 1 1
13 52166 1 1 2 ALA C C -11.682 -2.793 -16.613 1.00 . A A . 2 ALA C 1 1
13 52167 1 1 2 ALA CA C -11.145 -1.537 -17.290 1.00 . A A . 2 ALA CA 1 1
13 52168 1 1 2 ALA CB C -11.730 -0.281 -16.642 1.00 . A A . 2 ALA CB 1 1
13 52169 1 1 2 ALA H H -12.276 -2.047 -18.998 1.00 . A A . 2 ALA H 1 1
13 52170 1 1 2 ALA HA H -10.067 -1.520 -17.177 1.00 . A A . 2 ALA HA 1 1
13 52171 1 1 2 ALA HB1 H -10.931 0.307 -16.213 1.00 . A A . 2 ALA HB1 1 1
13 52172 1 1 2 ALA HB2 H -12.423 -0.566 -15.866 1.00 . A A . 2 ALA HB2 1 1
13 52173 1 1 2 ALA HB3 H -12.248 0.305 -17.389 1.00 . A A . 2 ALA HB3 1 1
13 52174 1 1 2 ALA N N -11.466 -1.576 -18.703 1.00 . A A . 2 ALA N 1 1
13 52175 1 1 2 ALA O O -12.701 -3.355 -17.039 1.00 . A A . 2 ALA O 1 1
13 52176 1 1 3 VAL C C -10.289 -4.627 -13.702 1.00 . A A . 3 VAL C 1 1
13 52177 1 1 3 VAL CA C -11.338 -4.404 -14.803 1.00 . A A . 3 VAL CA 1 1
13 52178 1 1 3 VAL CB C -11.403 -5.624 -15.735 1.00 . A A . 3 VAL CB 1 1
13 52179 1 1 3 VAL CG1 C -10.044 -5.846 -16.400 1.00 . A A . 3 VAL CG1 1 1
13 52180 1 1 3 VAL CG2 C -11.801 -6.868 -14.941 1.00 . A A . 3 VAL CG2 1 1
13 52181 1 1 3 VAL H H -10.177 -2.707 -15.304 1.00 . A A . 3 VAL H 1 1
13 52182 1 1 3 VAL HA H -12.309 -4.256 -14.345 1.00 . A A . 3 VAL HA 1 1
13 52183 1 1 3 VAL HB H -12.141 -5.451 -16.505 1.00 . A A . 3 VAL HB 1 1
13 52184 1 1 3 VAL HG11 H -9.550 -6.687 -15.942 1.00 . A A . 3 VAL HG11 1 1
13 52185 1 1 3 VAL HG12 H -9.434 -4.963 -16.280 1.00 . A A . 3 VAL HG12 1 1
13 52186 1 1 3 VAL HG13 H -10.186 -6.043 -17.453 1.00 . A A . 3 VAL HG13 1 1
13 52187 1 1 3 VAL HG21 H -11.922 -7.700 -15.618 1.00 . A A . 3 VAL HG21 1 1
13 52188 1 1 3 VAL HG22 H -12.734 -6.685 -14.429 1.00 . A A . 3 VAL HG22 1 1
13 52189 1 1 3 VAL HG23 H -11.035 -7.099 -14.221 1.00 . A A . 3 VAL HG23 1 1
13 52190 1 1 3 VAL N N -10.976 -3.214 -15.570 1.00 . A A . 3 VAL N 1 1
13 52191 1 1 3 VAL O O -9.437 -5.498 -13.823 1.00 . A A . 3 VAL O 1 1
13 52192 1 1 4 PRO C C -9.685 -5.039 -10.479 1.00 . A A . 4 PRO C 1 1
13 52193 1 1 4 PRO CA C -9.334 -3.934 -11.516 1.00 . A A . 4 PRO CA 1 1
13 52194 1 1 4 PRO CB C -9.361 -2.521 -10.902 1.00 . A A . 4 PRO CB 1 1
13 52195 1 1 4 PRO CD C -11.257 -2.740 -12.421 1.00 . A A . 4 PRO CD 1 1
13 52196 1 1 4 PRO CG C -10.416 -1.740 -11.635 1.00 . A A . 4 PRO CG 1 1
13 52197 1 1 4 PRO HA H -8.352 -4.116 -11.918 1.00 . A A . 4 PRO HA 1 1
13 52198 1 1 4 PRO HB2 H -9.604 -2.571 -9.854 1.00 . A A . 4 PRO HB2 1 1
13 52199 1 1 4 PRO HB3 H -8.400 -2.045 -11.041 1.00 . A A . 4 PRO HB3 1 1
13 52200 1 1 4 PRO HD2 H -12.102 -3.070 -11.833 1.00 . A A . 4 PRO HD2 1 1
13 52201 1 1 4 PRO HD3 H -11.578 -2.305 -13.354 1.00 . A A . 4 PRO HD3 1 1
13 52202 1 1 4 PRO HG2 H -11.037 -1.205 -10.927 1.00 . A A . 4 PRO HG2 1 1
13 52203 1 1 4 PRO HG3 H -9.953 -1.039 -12.316 1.00 . A A . 4 PRO HG3 1 1
13 52204 1 1 4 PRO N N -10.315 -3.833 -12.651 1.00 . A A . 4 PRO N 1 1
13 52205 1 1 4 PRO O O -10.746 -5.648 -10.556 1.00 . A A . 4 PRO O 1 1
13 52206 1 1 5 PRO C C -9.911 -6.258 -7.364 1.00 . A A . 5 PRO C 1 1
13 52207 1 1 5 PRO CA C -8.887 -6.459 -8.509 1.00 . A A . 5 PRO CA 1 1
13 52208 1 1 5 PRO CB C -7.494 -6.523 -7.908 1.00 . A A . 5 PRO CB 1 1
13 52209 1 1 5 PRO CD C -7.464 -4.647 -9.456 1.00 . A A . 5 PRO CD 1 1
13 52210 1 1 5 PRO CG C -6.846 -5.205 -8.180 1.00 . A A . 5 PRO CG 1 1
13 52211 1 1 5 PRO HA H -9.090 -7.387 -9.009 1.00 . A A . 5 PRO HA 1 1
13 52212 1 1 5 PRO HB2 H -7.569 -6.685 -6.837 1.00 . A A . 5 PRO HB2 1 1
13 52213 1 1 5 PRO HB3 H -6.932 -7.315 -8.363 1.00 . A A . 5 PRO HB3 1 1
13 52214 1 1 5 PRO HD2 H -7.595 -3.582 -9.364 1.00 . A A . 5 PRO HD2 1 1
13 52215 1 1 5 PRO HD3 H -6.843 -4.886 -10.301 1.00 . A A . 5 PRO HD3 1 1
13 52216 1 1 5 PRO HG2 H -7.022 -4.527 -7.351 1.00 . A A . 5 PRO HG2 1 1
13 52217 1 1 5 PRO HG3 H -5.786 -5.342 -8.319 1.00 . A A . 5 PRO HG3 1 1
13 52218 1 1 5 PRO N N -8.761 -5.343 -9.570 1.00 . A A . 5 PRO N 1 1
13 52219 1 1 5 PRO O O -10.724 -5.325 -7.405 1.00 . A A . 5 PRO O 1 1
13 52220 1 1 6 THR C C -10.881 -5.556 -4.815 1.00 . A A . 6 THR C 1 1
13 52221 1 1 6 THR CA C -10.813 -7.010 -5.197 1.00 . A A . 6 THR CA 1 1
13 52222 1 1 6 THR CB C -10.394 -7.790 -3.920 1.00 . A A . 6 THR CB 1 1
13 52223 1 1 6 THR CG2 C -10.199 -9.298 -4.179 1.00 . A A . 6 THR CG2 1 1
13 52224 1 1 6 THR H H -9.229 -7.889 -6.290 1.00 . A A . 6 THR H 1 1
13 52225 1 1 6 THR HA H -11.795 -7.337 -5.506 1.00 . A A . 6 THR HA 1 1
13 52226 1 1 6 THR HB H -11.175 -7.668 -3.173 1.00 . A A . 6 THR HB 1 1
13 52227 1 1 6 THR HG1 H -9.430 -6.528 -2.808 1.00 . A A . 6 THR HG1 1 1
13 52228 1 1 6 THR HG21 H -10.017 -9.473 -5.223 1.00 . A A . 6 THR HG21 1 1
13 52229 1 1 6 THR HG22 H -11.084 -9.836 -3.871 1.00 . A A . 6 THR HG22 1 1
13 52230 1 1 6 THR HG23 H -9.355 -9.647 -3.599 1.00 . A A . 6 THR HG23 1 1
13 52231 1 1 6 THR N N -9.871 -7.148 -6.316 1.00 . A A . 6 THR N 1 1
13 52232 1 1 6 THR O O -9.850 -4.877 -4.742 1.00 . A A . 6 THR O 1 1
13 52233 1 1 6 THR OG1 O -9.189 -7.240 -3.406 1.00 . A A . 6 THR OG1 1 1
13 52234 1 1 7 TYR C C -11.225 -3.052 -3.501 1.00 . A A . 7 TYR C 1 1
13 52235 1 1 7 TYR CA C -12.267 -3.656 -4.443 1.00 . A A . 7 TYR CA 1 1
13 52236 1 1 7 TYR CB C -13.653 -3.436 -3.871 1.00 . A A . 7 TYR CB 1 1
13 52237 1 1 7 TYR CD1 C -13.809 -4.487 -1.581 1.00 . A A . 7 TYR CD1 1 1
13 52238 1 1 7 TYR CD2 C -13.225 -2.139 -1.748 1.00 . A A . 7 TYR CD2 1 1
13 52239 1 1 7 TYR CE1 C -13.723 -4.404 -0.183 1.00 . A A . 7 TYR CE1 1 1
13 52240 1 1 7 TYR CE2 C -13.137 -2.060 -0.356 1.00 . A A . 7 TYR CE2 1 1
13 52241 1 1 7 TYR CG C -13.561 -3.353 -2.364 1.00 . A A . 7 TYR CG 1 1
13 52242 1 1 7 TYR CZ C -13.387 -3.192 0.428 1.00 . A A . 7 TYR CZ 1 1
13 52243 1 1 7 TYR H H -12.866 -5.625 -4.907 1.00 . A A . 7 TYR H 1 1
13 52244 1 1 7 TYR HA H -12.215 -3.134 -5.392 1.00 . A A . 7 TYR HA 1 1
13 52245 1 1 7 TYR HB2 H -14.058 -2.519 -4.266 1.00 . A A . 7 TYR HB2 1 1
13 52246 1 1 7 TYR HB3 H -14.295 -4.258 -4.148 1.00 . A A . 7 TYR HB3 1 1
13 52247 1 1 7 TYR HD1 H -14.064 -5.424 -2.053 1.00 . A A . 7 TYR HD1 1 1
13 52248 1 1 7 TYR HD2 H -13.024 -1.268 -2.346 1.00 . A A . 7 TYR HD2 1 1
13 52249 1 1 7 TYR HE1 H -13.912 -5.279 0.424 1.00 . A A . 7 TYR HE1 1 1
13 52250 1 1 7 TYR HE2 H -12.878 -1.127 0.117 1.00 . A A . 7 TYR HE2 1 1
13 52251 1 1 7 TYR HH H -13.040 -2.211 2.027 1.00 . A A . 7 TYR HH 1 1
13 52252 1 1 7 TYR N N -12.081 -5.058 -4.704 1.00 . A A . 7 TYR N 1 1
13 52253 1 1 7 TYR O O -10.696 -1.982 -3.789 1.00 . A A . 7 TYR O 1 1
13 52254 1 1 7 TYR OH O -13.313 -3.106 1.803 1.00 . A A . 7 TYR OH 1 1
13 52255 1 1 8 ALA C C -8.611 -2.988 -2.083 1.00 . A A . 8 ALA C 1 1
13 52256 1 1 8 ALA CA C -9.998 -3.053 -1.458 1.00 . A A . 8 ALA CA 1 1
13 52257 1 1 8 ALA CB C -9.937 -3.835 -0.146 1.00 . A A . 8 ALA CB 1 1
13 52258 1 1 8 ALA H H -11.414 -4.522 -2.146 1.00 . A A . 8 ALA H 1 1
13 52259 1 1 8 ALA HA H -10.324 -2.050 -1.237 1.00 . A A . 8 ALA HA 1 1
13 52260 1 1 8 ALA HB1 H -10.279 -4.843 -0.311 1.00 . A A . 8 ALA HB1 1 1
13 52261 1 1 8 ALA HB2 H -10.571 -3.356 0.590 1.00 . A A . 8 ALA HB2 1 1
13 52262 1 1 8 ALA HB3 H -8.918 -3.856 0.222 1.00 . A A . 8 ALA HB3 1 1
13 52263 1 1 8 ALA N N -10.950 -3.678 -2.362 1.00 . A A . 8 ALA N 1 1
13 52264 1 1 8 ALA O O -7.881 -2.020 -1.860 1.00 . A A . 8 ALA O 1 1
13 52265 1 1 9 ASP C C -6.741 -2.917 -4.406 1.00 . A A . 9 ASP C 1 1
13 52266 1 1 9 ASP CA C -6.845 -3.988 -3.314 1.00 . A A . 9 ASP CA 1 1
13 52267 1 1 9 ASP CB C -6.415 -5.376 -3.819 1.00 . A A . 9 ASP CB 1 1
13 52268 1 1 9 ASP CG C -6.113 -6.286 -2.624 1.00 . A A . 9 ASP CG 1 1
13 52269 1 1 9 ASP H H -8.735 -4.850 -2.764 1.00 . A A . 9 ASP H 1 1
13 52270 1 1 9 ASP HA H -6.186 -3.702 -2.513 1.00 . A A . 9 ASP HA 1 1
13 52271 1 1 9 ASP HB2 H -7.207 -5.811 -4.412 1.00 . A A . 9 ASP HB2 1 1
13 52272 1 1 9 ASP HB3 H -5.526 -5.284 -4.428 1.00 . A A . 9 ASP HB3 1 1
13 52273 1 1 9 ASP N N -8.200 -4.028 -2.794 1.00 . A A . 9 ASP N 1 1
13 52274 1 1 9 ASP O O -5.652 -2.339 -4.605 1.00 . A A . 9 ASP O 1 1
13 52275 1 1 9 ASP OD1 O -6.121 -5.792 -1.508 1.00 . A A . 9 ASP OD1 1 1
13 52276 1 1 9 ASP OD2 O -5.876 -7.460 -2.840 1.00 . A A . 9 ASP OD2 1 1
13 52277 1 1 10 LEU C C -7.409 -0.195 -5.352 1.00 . A A . 10 LEU C 1 1
13 52278 1 1 10 LEU CA C -7.777 -1.493 -6.059 1.00 . A A . 10 LEU CA 1 1
13 52279 1 1 10 LEU CB C -9.157 -1.340 -6.742 1.00 . A A . 10 LEU CB 1 1
13 52280 1 1 10 LEU CD1 C -8.105 -0.202 -8.709 1.00 . A A . 10 LEU CD1 1 1
13 52281 1 1 10 LEU CD2 C -10.559 0.025 -8.324 1.00 . A A . 10 LEU CD2 1 1
13 52282 1 1 10 LEU CG C -9.187 -0.092 -7.638 1.00 . A A . 10 LEU CG 1 1
13 52283 1 1 10 LEU H H -8.727 -2.974 -4.976 1.00 . A A . 10 LEU H 1 1
13 52284 1 1 10 LEU HA H -7.030 -1.730 -6.800 1.00 . A A . 10 LEU HA 1 1
13 52285 1 1 10 LEU HB2 H -9.357 -2.216 -7.346 1.00 . A A . 10 LEU HB2 1 1
13 52286 1 1 10 LEU HB3 H -9.923 -1.253 -5.984 1.00 . A A . 10 LEU HB3 1 1
13 52287 1 1 10 LEU HD11 H -7.910 -1.244 -8.915 1.00 . A A . 10 LEU HD11 1 1
13 52288 1 1 10 LEU HD12 H -7.201 0.272 -8.357 1.00 . A A . 10 LEU HD12 1 1
13 52289 1 1 10 LEU HD13 H -8.439 0.287 -9.614 1.00 . A A . 10 LEU HD13 1 1
13 52290 1 1 10 LEU HD21 H -10.460 0.604 -9.231 1.00 . A A . 10 LEU HD21 1 1
13 52291 1 1 10 LEU HD22 H -11.252 0.519 -7.659 1.00 . A A . 10 LEU HD22 1 1
13 52292 1 1 10 LEU HD23 H -10.929 -0.960 -8.566 1.00 . A A . 10 LEU HD23 1 1
13 52293 1 1 10 LEU HG H -9.016 0.791 -7.044 1.00 . A A . 10 LEU HG 1 1
13 52294 1 1 10 LEU N N -7.841 -2.560 -5.077 1.00 . A A . 10 LEU N 1 1
13 52295 1 1 10 LEU O O -8.004 0.151 -4.332 1.00 . A A . 10 LEU O 1 1
13 52296 1 1 11 GLY C C -4.902 1.590 -4.266 1.00 . A A . 11 GLY C 1 1
13 52297 1 1 11 GLY CA C -6.011 1.785 -5.306 1.00 . A A . 11 GLY CA 1 1
13 52298 1 1 11 GLY H H -6.001 0.197 -6.714 1.00 . A A . 11 GLY H 1 1
13 52299 1 1 11 GLY HA2 H -5.647 2.433 -6.090 1.00 . A A . 11 GLY HA2 1 1
13 52300 1 1 11 GLY HA3 H -6.859 2.252 -4.827 1.00 . A A . 11 GLY HA3 1 1
13 52301 1 1 11 GLY N N -6.437 0.522 -5.897 1.00 . A A . 11 GLY N 1 1
13 52302 1 1 11 GLY O O -4.560 2.519 -3.531 1.00 . A A . 11 GLY O 1 1
13 52303 1 1 12 LYS C C -2.060 1.021 -3.410 1.00 . A A . 12 LYS C 1 1
13 52304 1 1 12 LYS CA C -3.268 0.080 -3.254 1.00 . A A . 12 LYS CA 1 1
13 52305 1 1 12 LYS CB C -2.832 -1.374 -3.457 1.00 . A A . 12 LYS CB 1 1
13 52306 1 1 12 LYS CD C -1.466 -3.268 -2.598 1.00 . A A . 12 LYS CD 1 1
13 52307 1 1 12 LYS CE C -0.414 -3.716 -1.582 1.00 . A A . 12 LYS CE 1 1
13 52308 1 1 12 LYS CG C -1.784 -1.780 -2.415 1.00 . A A . 12 LYS CG 1 1
13 52309 1 1 12 LYS H H -4.652 -0.324 -4.816 1.00 . A A . 12 LYS H 1 1
13 52310 1 1 12 LYS HA H -3.656 0.182 -2.254 1.00 . A A . 12 LYS HA 1 1
13 52311 1 1 12 LYS HB2 H -3.692 -2.017 -3.361 1.00 . A A . 12 LYS HB2 1 1
13 52312 1 1 12 LYS HB3 H -2.412 -1.486 -4.445 1.00 . A A . 12 LYS HB3 1 1
13 52313 1 1 12 LYS HD2 H -2.368 -3.844 -2.457 1.00 . A A . 12 LYS HD2 1 1
13 52314 1 1 12 LYS HD3 H -1.089 -3.432 -3.598 1.00 . A A . 12 LYS HD3 1 1
13 52315 1 1 12 LYS HE2 H 0.017 -4.654 -1.904 1.00 . A A . 12 LYS HE2 1 1
13 52316 1 1 12 LYS HE3 H 0.363 -2.969 -1.512 1.00 . A A . 12 LYS HE3 1 1
13 52317 1 1 12 LYS HG2 H -0.887 -1.195 -2.557 1.00 . A A . 12 LYS HG2 1 1
13 52318 1 1 12 LYS HG3 H -2.173 -1.614 -1.421 1.00 . A A . 12 LYS HG3 1 1
13 52319 1 1 12 LYS HZ1 H -1.946 -4.420 -0.359 1.00 . A A . 12 LYS HZ1 1 1
13 52320 1 1 12 LYS HZ2 H -1.242 -2.968 0.176 1.00 . A A . 12 LYS HZ2 1 1
13 52321 1 1 12 LYS HZ3 H -0.413 -4.439 0.370 1.00 . A A . 12 LYS HZ3 1 1
13 52322 1 1 12 LYS N N -4.338 0.383 -4.206 1.00 . A A . 12 LYS N 1 1
13 52323 1 1 12 LYS NZ N -1.052 -3.900 -0.247 1.00 . A A . 12 LYS NZ 1 1
13 52324 1 1 12 LYS O O -1.469 1.435 -2.414 1.00 . A A . 12 LYS O 1 1
13 52325 1 1 13 SER C C -0.737 3.615 -4.283 1.00 . A A . 13 SER C 1 1
13 52326 1 1 13 SER CA C -0.515 2.219 -4.864 1.00 . A A . 13 SER CA 1 1
13 52327 1 1 13 SER CB C -0.207 2.346 -6.354 1.00 . A A . 13 SER CB 1 1
13 52328 1 1 13 SER H H -2.162 0.982 -5.417 1.00 . A A . 13 SER H 1 1
13 52329 1 1 13 SER HA H 0.342 1.778 -4.379 1.00 . A A . 13 SER HA 1 1
13 52330 1 1 13 SER HB2 H 0.632 3.009 -6.495 1.00 . A A . 13 SER HB2 1 1
13 52331 1 1 13 SER HB3 H 0.041 1.370 -6.753 1.00 . A A . 13 SER HB3 1 1
13 52332 1 1 13 SER HG H -1.813 2.146 -7.433 1.00 . A A . 13 SER HG 1 1
13 52333 1 1 13 SER N N -1.675 1.342 -4.647 1.00 . A A . 13 SER N 1 1
13 52334 1 1 13 SER O O 0.164 4.183 -3.663 1.00 . A A . 13 SER O 1 1
13 52335 1 1 13 SER OG O -1.341 2.875 -7.028 1.00 . A A . 13 SER OG 1 1
13 52336 1 1 14 ALA C C -2.145 5.503 -2.448 1.00 . A A . 14 ALA C 1 1
13 52337 1 1 14 ALA CA C -2.216 5.503 -3.972 1.00 . A A . 14 ALA CA 1 1
13 52338 1 1 14 ALA CB C -3.601 5.945 -4.441 1.00 . A A . 14 ALA CB 1 1
13 52339 1 1 14 ALA H H -2.611 3.688 -4.993 1.00 . A A . 14 ALA H 1 1
13 52340 1 1 14 ALA HA H -1.479 6.193 -4.355 1.00 . A A . 14 ALA HA 1 1
13 52341 1 1 14 ALA HB1 H -3.921 6.801 -3.869 1.00 . A A . 14 ALA HB1 1 1
13 52342 1 1 14 ALA HB2 H -4.302 5.136 -4.304 1.00 . A A . 14 ALA HB2 1 1
13 52343 1 1 14 ALA HB3 H -3.556 6.209 -5.488 1.00 . A A . 14 ALA HB3 1 1
13 52344 1 1 14 ALA N N -1.924 4.172 -4.486 1.00 . A A . 14 ALA N 1 1
13 52345 1 1 14 ALA O O -1.553 6.403 -1.841 1.00 . A A . 14 ALA O 1 1
13 52346 1 1 15 ARG C C -1.226 4.206 0.048 1.00 . A A . 15 ARG C 1 1
13 52347 1 1 15 ARG CA C -2.682 4.361 -0.389 1.00 . A A . 15 ARG CA 1 1
13 52348 1 1 15 ARG CB C -3.536 3.172 0.088 1.00 . A A . 15 ARG CB 1 1
13 52349 1 1 15 ARG CD C -4.386 1.927 2.107 1.00 . A A . 15 ARG CD 1 1
13 52350 1 1 15 ARG CG C -3.573 3.137 1.625 1.00 . A A . 15 ARG CG 1 1
13 52351 1 1 15 ARG CZ C -6.658 2.741 2.462 1.00 . A A . 15 ARG CZ 1 1
13 52352 1 1 15 ARG H H -3.151 3.769 -2.367 1.00 . A A . 15 ARG H 1 1
13 52353 1 1 15 ARG HA H -3.077 5.273 0.037 1.00 . A A . 15 ARG HA 1 1
13 52354 1 1 15 ARG HB2 H -4.542 3.282 -0.290 1.00 . A A . 15 ARG HB2 1 1
13 52355 1 1 15 ARG HB3 H -3.113 2.250 -0.282 1.00 . A A . 15 ARG HB3 1 1
13 52356 1 1 15 ARG HD2 H -3.982 1.029 1.667 1.00 . A A . 15 ARG HD2 1 1
13 52357 1 1 15 ARG HD3 H -4.314 1.857 3.183 1.00 . A A . 15 ARG HD3 1 1
13 52358 1 1 15 ARG HE H -6.099 1.638 0.891 1.00 . A A . 15 ARG HE 1 1
13 52359 1 1 15 ARG HG2 H -2.564 3.063 2.004 1.00 . A A . 15 ARG HG2 1 1
13 52360 1 1 15 ARG HG3 H -4.030 4.043 1.994 1.00 . A A . 15 ARG HG3 1 1
13 52361 1 1 15 ARG HH11 H -8.202 2.411 1.232 1.00 . A A . 15 ARG HH11 1 1
13 52362 1 1 15 ARG HH12 H -8.554 3.359 2.637 1.00 . A A . 15 ARG HH12 1 1
13 52363 1 1 15 ARG HH21 H -5.325 3.213 3.873 1.00 . A A . 15 ARG HH21 1 1
13 52364 1 1 15 ARG HH22 H -6.930 3.811 4.128 1.00 . A A . 15 ARG HH22 1 1
13 52365 1 1 15 ARG N N -2.720 4.473 -1.836 1.00 . A A . 15 ARG N 1 1
13 52366 1 1 15 ARG NE N -5.791 2.059 1.718 1.00 . A A . 15 ARG NE 1 1
13 52367 1 1 15 ARG NH1 N -7.902 2.843 2.080 1.00 . A A . 15 ARG NH1 1 1
13 52368 1 1 15 ARG NH2 N -6.274 3.297 3.574 1.00 . A A . 15 ARG NH2 1 1
13 52369 1 1 15 ARG O O -0.801 4.790 1.047 1.00 . A A . 15 ARG O 1 1
13 52370 1 1 16 ASP C C 1.795 4.509 -0.483 1.00 . A A . 16 ASP C 1 1
13 52371 1 1 16 ASP CA C 0.961 3.212 -0.395 1.00 . A A . 16 ASP CA 1 1
13 52372 1 1 16 ASP CB C 1.578 2.151 -1.314 1.00 . A A . 16 ASP CB 1 1
13 52373 1 1 16 ASP CG C 1.112 0.751 -0.909 1.00 . A A . 16 ASP CG 1 1
13 52374 1 1 16 ASP H H -0.848 2.983 -1.509 1.00 . A A . 16 ASP H 1 1
13 52375 1 1 16 ASP HA H 1.022 2.855 0.619 1.00 . A A . 16 ASP HA 1 1
13 52376 1 1 16 ASP HB2 H 1.282 2.346 -2.331 1.00 . A A . 16 ASP HB2 1 1
13 52377 1 1 16 ASP HB3 H 2.655 2.201 -1.240 1.00 . A A . 16 ASP HB3 1 1
13 52378 1 1 16 ASP N N -0.456 3.423 -0.716 1.00 . A A . 16 ASP N 1 1
13 52379 1 1 16 ASP O O 2.677 4.717 0.351 1.00 . A A . 16 ASP O 1 1
13 52380 1 1 16 ASP OD1 O 0.615 0.603 0.195 1.00 . A A . 16 ASP OD1 1 1
13 52381 1 1 16 ASP OD2 O 1.265 -0.156 -1.711 1.00 . A A . 16 ASP OD2 1 1
13 52382 1 1 17 VAL C C 2.097 7.477 -0.335 1.00 . A A . 17 VAL C 1 1
13 52383 1 1 17 VAL CA C 2.343 6.609 -1.573 1.00 . A A . 17 VAL CA 1 1
13 52384 1 1 17 VAL CB C 2.016 7.393 -2.860 1.00 . A A . 17 VAL CB 1 1
13 52385 1 1 17 VAL CG1 C 2.806 8.707 -2.873 1.00 . A A . 17 VAL CG1 1 1
13 52386 1 1 17 VAL CG2 C 2.420 6.570 -4.091 1.00 . A A . 17 VAL CG2 1 1
13 52387 1 1 17 VAL H H 0.843 5.203 -2.138 1.00 . A A . 17 VAL H 1 1
13 52388 1 1 17 VAL HA H 3.387 6.334 -1.594 1.00 . A A . 17 VAL HA 1 1
13 52389 1 1 17 VAL HB H 0.957 7.608 -2.898 1.00 . A A . 17 VAL HB 1 1
13 52390 1 1 17 VAL HG11 H 3.056 8.965 -3.892 1.00 . A A . 17 VAL HG11 1 1
13 52391 1 1 17 VAL HG12 H 3.714 8.586 -2.301 1.00 . A A . 17 VAL HG12 1 1
13 52392 1 1 17 VAL HG13 H 2.208 9.493 -2.440 1.00 . A A . 17 VAL HG13 1 1
13 52393 1 1 17 VAL HG21 H 3.400 6.884 -4.425 1.00 . A A . 17 VAL HG21 1 1
13 52394 1 1 17 VAL HG22 H 1.704 6.732 -4.884 1.00 . A A . 17 VAL HG22 1 1
13 52395 1 1 17 VAL HG23 H 2.445 5.523 -3.836 1.00 . A A . 17 VAL HG23 1 1
13 52396 1 1 17 VAL N N 1.548 5.381 -1.476 1.00 . A A . 17 VAL N 1 1
13 52397 1 1 17 VAL O O 3.030 8.051 0.226 1.00 . A A . 17 VAL O 1 1
13 52398 1 1 18 PHE C C 1.114 7.849 2.564 1.00 . A A . 18 PHE C 1 1
13 52399 1 1 18 PHE CA C 0.461 8.367 1.263 1.00 . A A . 18 PHE CA 1 1
13 52400 1 1 18 PHE CB C -1.063 8.352 1.417 1.00 . A A . 18 PHE CB 1 1
13 52401 1 1 18 PHE CD1 C -2.106 8.511 3.711 1.00 . A A . 18 PHE CD1 1 1
13 52402 1 1 18 PHE CD2 C -1.235 10.530 2.691 1.00 . A A . 18 PHE CD2 1 1
13 52403 1 1 18 PHE CE1 C -2.495 9.247 4.837 1.00 . A A . 18 PHE CE1 1 1
13 52404 1 1 18 PHE CE2 C -1.624 11.265 3.819 1.00 . A A . 18 PHE CE2 1 1
13 52405 1 1 18 PHE CG C -1.476 9.150 2.636 1.00 . A A . 18 PHE CG 1 1
13 52406 1 1 18 PHE CZ C -2.253 10.623 4.892 1.00 . A A . 18 PHE CZ 1 1
13 52407 1 1 18 PHE H H 0.130 7.082 -0.409 1.00 . A A . 18 PHE H 1 1
13 52408 1 1 18 PHE HA H 0.778 9.386 1.098 1.00 . A A . 18 PHE HA 1 1
13 52409 1 1 18 PHE HB2 H -1.516 8.784 0.537 1.00 . A A . 18 PHE HB2 1 1
13 52410 1 1 18 PHE HB3 H -1.394 7.331 1.528 1.00 . A A . 18 PHE HB3 1 1
13 52411 1 1 18 PHE HD1 H -2.296 7.449 3.672 1.00 . A A . 18 PHE HD1 1 1
13 52412 1 1 18 PHE HD2 H -0.749 11.028 1.865 1.00 . A A . 18 PHE HD2 1 1
13 52413 1 1 18 PHE HE1 H -2.981 8.751 5.665 1.00 . A A . 18 PHE HE1 1 1
13 52414 1 1 18 PHE HE2 H -1.435 12.328 3.862 1.00 . A A . 18 PHE HE2 1 1
13 52415 1 1 18 PHE HZ H -2.550 11.190 5.762 1.00 . A A . 18 PHE HZ 1 1
13 52416 1 1 18 PHE N N 0.833 7.565 0.085 1.00 . A A . 18 PHE N 1 1
13 52417 1 1 18 PHE O O 1.603 8.642 3.369 1.00 . A A . 18 PHE O 1 1
13 52418 1 1 19 THR C C 3.054 5.395 3.843 1.00 . A A . 19 THR C 1 1
13 52419 1 1 19 THR CA C 1.638 5.905 4.017 1.00 . A A . 19 THR CA 1 1
13 52420 1 1 19 THR CB C 0.835 4.681 4.436 1.00 . A A . 19 THR CB 1 1
13 52421 1 1 19 THR CG2 C -0.663 4.908 4.285 1.00 . A A . 19 THR CG2 1 1
13 52422 1 1 19 THR H H 0.653 5.946 2.115 1.00 . A A . 19 THR H 1 1
13 52423 1 1 19 THR HA H 1.611 6.626 4.816 1.00 . A A . 19 THR HA 1 1
13 52424 1 1 19 THR HB H 1.056 4.454 5.466 1.00 . A A . 19 THR HB 1 1
13 52425 1 1 19 THR HG1 H 2.050 3.233 3.988 1.00 . A A . 19 THR HG1 1 1
13 52426 1 1 19 THR HG21 H -1.171 3.959 4.372 1.00 . A A . 19 THR HG21 1 1
13 52427 1 1 19 THR HG22 H -0.876 5.340 3.321 1.00 . A A . 19 THR HG22 1 1
13 52428 1 1 19 THR HG23 H -1.006 5.569 5.064 1.00 . A A . 19 THR HG23 1 1
13 52429 1 1 19 THR N N 1.082 6.521 2.781 1.00 . A A . 19 THR N 1 1
13 52430 1 1 19 THR O O 3.544 5.247 2.721 1.00 . A A . 19 THR O 1 1
13 52431 1 1 19 THR OG1 O 1.232 3.585 3.624 1.00 . A A . 19 THR OG1 1 1
13 52432 1 1 20 LYS C C 5.870 5.411 3.979 1.00 . A A . 20 LYS C 1 1
13 52433 1 1 20 LYS CA C 5.051 4.555 4.939 1.00 . A A . 20 LYS CA 1 1
13 52434 1 1 20 LYS CB C 5.040 3.087 4.451 1.00 . A A . 20 LYS CB 1 1
13 52435 1 1 20 LYS CD C 4.363 0.698 4.902 1.00 . A A . 20 LYS CD 1 1
13 52436 1 1 20 LYS CE C 3.718 -0.287 5.896 1.00 . A A . 20 LYS CE 1 1
13 52437 1 1 20 LYS CG C 4.392 2.130 5.488 1.00 . A A . 20 LYS CG 1 1
13 52438 1 1 20 LYS H H 3.248 5.194 5.838 1.00 . A A . 20 LYS H 1 1
13 52439 1 1 20 LYS HA H 5.483 4.602 5.926 1.00 . A A . 20 LYS HA 1 1
13 52440 1 1 20 LYS HB2 H 4.489 3.032 3.526 1.00 . A A . 20 LYS HB2 1 1
13 52441 1 1 20 LYS HB3 H 6.059 2.776 4.274 1.00 . A A . 20 LYS HB3 1 1
13 52442 1 1 20 LYS HD2 H 3.799 0.698 3.984 1.00 . A A . 20 LYS HD2 1 1
13 52443 1 1 20 LYS HD3 H 5.377 0.381 4.699 1.00 . A A . 20 LYS HD3 1 1
13 52444 1 1 20 LYS HE2 H 4.301 -0.312 6.808 1.00 . A A . 20 LYS HE2 1 1
13 52445 1 1 20 LYS HE3 H 2.714 0.036 6.124 1.00 . A A . 20 LYS HE3 1 1
13 52446 1 1 20 LYS HG2 H 4.977 2.135 6.397 1.00 . A A . 20 LYS HG2 1 1
13 52447 1 1 20 LYS HG3 H 3.383 2.447 5.704 1.00 . A A . 20 LYS HG3 1 1
13 52448 1 1 20 LYS HZ1 H 2.960 -1.691 4.547 1.00 . A A . 20 LYS HZ1 1 1
13 52449 1 1 20 LYS HZ2 H 3.435 -2.353 6.038 1.00 . A A . 20 LYS HZ2 1 1
13 52450 1 1 20 LYS HZ3 H 4.607 -1.895 4.897 1.00 . A A . 20 LYS HZ3 1 1
13 52451 1 1 20 LYS N N 3.697 5.077 4.977 1.00 . A A . 20 LYS N 1 1
13 52452 1 1 20 LYS NZ N 3.677 -1.660 5.299 1.00 . A A . 20 LYS NZ 1 1
13 52453 1 1 20 LYS O O 5.382 6.422 3.470 1.00 . A A . 20 LYS O 1 1
13 52454 1 1 21 GLY C C 8.135 7.217 3.380 1.00 . A A . 21 GLY C 1 1
13 52455 1 1 21 GLY CA C 7.899 5.820 2.812 1.00 . A A . 21 GLY CA 1 1
13 52456 1 1 21 GLY H H 7.466 4.229 4.143 1.00 . A A . 21 GLY H 1 1
13 52457 1 1 21 GLY HA2 H 8.846 5.329 2.645 1.00 . A A . 21 GLY HA2 1 1
13 52458 1 1 21 GLY HA3 H 7.374 5.911 1.871 1.00 . A A . 21 GLY HA3 1 1
13 52459 1 1 21 GLY N N 7.099 5.030 3.722 1.00 . A A . 21 GLY N 1 1
13 52460 1 1 21 GLY O O 8.386 8.163 2.631 1.00 . A A . 21 GLY O 1 1
13 52461 1 1 22 TYR C C 9.116 8.403 6.642 1.00 . A A . 22 TYR C 1 1
13 52462 1 1 22 TYR CA C 8.301 8.616 5.369 1.00 . A A . 22 TYR CA 1 1
13 52463 1 1 22 TYR CB C 6.982 9.334 5.712 1.00 . A A . 22 TYR CB 1 1
13 52464 1 1 22 TYR CD1 C 5.067 7.857 6.460 1.00 . A A . 22 TYR CD1 1 1
13 52465 1 1 22 TYR CD2 C 6.591 8.718 8.143 1.00 . A A . 22 TYR CD2 1 1
13 52466 1 1 22 TYR CE1 C 4.325 7.217 7.464 1.00 . A A . 22 TYR CE1 1 1
13 52467 1 1 22 TYR CE2 C 5.852 8.072 9.142 1.00 . A A . 22 TYR CE2 1 1
13 52468 1 1 22 TYR CG C 6.201 8.610 6.797 1.00 . A A . 22 TYR CG 1 1
13 52469 1 1 22 TYR CZ C 4.720 7.324 8.804 1.00 . A A . 22 TYR CZ 1 1
13 52470 1 1 22 TYR H H 7.879 6.536 5.247 1.00 . A A . 22 TYR H 1 1
13 52471 1 1 22 TYR HA H 8.868 9.244 4.698 1.00 . A A . 22 TYR HA 1 1
13 52472 1 1 22 TYR HB2 H 7.213 10.326 6.057 1.00 . A A . 22 TYR HB2 1 1
13 52473 1 1 22 TYR HB3 H 6.371 9.402 4.822 1.00 . A A . 22 TYR HB3 1 1
13 52474 1 1 22 TYR HD1 H 4.763 7.771 5.428 1.00 . A A . 22 TYR HD1 1 1
13 52475 1 1 22 TYR HD2 H 7.462 9.298 8.409 1.00 . A A . 22 TYR HD2 1 1
13 52476 1 1 22 TYR HE1 H 3.451 6.640 7.204 1.00 . A A . 22 TYR HE1 1 1
13 52477 1 1 22 TYR HE2 H 6.155 8.155 10.176 1.00 . A A . 22 TYR HE2 1 1
13 52478 1 1 22 TYR HH H 3.112 6.510 9.442 1.00 . A A . 22 TYR HH 1 1
13 52479 1 1 22 TYR N N 8.068 7.333 4.708 1.00 . A A . 22 TYR N 1 1
13 52480 1 1 22 TYR O O 9.178 7.293 7.166 1.00 . A A . 22 TYR O 1 1
13 52481 1 1 22 TYR OH O 3.986 6.696 9.791 1.00 . A A . 22 TYR OH 1 1
13 52482 1 1 23 GLY C C 10.036 10.319 9.441 1.00 . A A . 23 GLY C 1 1
13 52483 1 1 23 GLY CA C 10.568 9.396 8.340 1.00 . A A . 23 GLY CA 1 1
13 52484 1 1 23 GLY H H 9.663 10.332 6.658 1.00 . A A . 23 GLY H 1 1
13 52485 1 1 23 GLY HA2 H 10.571 8.377 8.701 1.00 . A A . 23 GLY HA2 1 1
13 52486 1 1 23 GLY HA3 H 11.580 9.687 8.095 1.00 . A A . 23 GLY HA3 1 1
13 52487 1 1 23 GLY N N 9.745 9.476 7.128 1.00 . A A . 23 GLY N 1 1
13 52488 1 1 23 GLY O O 9.967 9.929 10.610 1.00 . A A . 23 GLY O 1 1
13 52489 1 1 24 PHE C C 9.449 12.305 11.436 1.00 . A A . 24 PHE C 1 1
13 52490 1 1 24 PHE CA C 9.149 12.560 9.958 1.00 . A A . 24 PHE CA 1 1
13 52491 1 1 24 PHE CB C 7.631 12.644 9.822 1.00 . A A . 24 PHE CB 1 1
13 52492 1 1 24 PHE CD1 C 6.472 12.245 7.628 1.00 . A A . 24 PHE CD1 1 1
13 52493 1 1 24 PHE CD2 C 7.614 14.356 7.964 1.00 . A A . 24 PHE CD2 1 1
13 52494 1 1 24 PHE CE1 C 6.093 12.653 6.346 1.00 . A A . 24 PHE CE1 1 1
13 52495 1 1 24 PHE CE2 C 7.235 14.762 6.680 1.00 . A A . 24 PHE CE2 1 1
13 52496 1 1 24 PHE CG C 7.233 13.092 8.438 1.00 . A A . 24 PHE CG 1 1
13 52497 1 1 24 PHE CZ C 6.475 13.911 5.871 1.00 . A A . 24 PHE CZ 1 1
13 52498 1 1 24 PHE H H 9.779 11.780 8.103 1.00 . A A . 24 PHE H 1 1
13 52499 1 1 24 PHE HA H 9.563 13.515 9.684 1.00 . A A . 24 PHE HA 1 1
13 52500 1 1 24 PHE HB2 H 7.207 11.673 10.020 1.00 . A A . 24 PHE HB2 1 1
13 52501 1 1 24 PHE HB3 H 7.254 13.343 10.543 1.00 . A A . 24 PHE HB3 1 1
13 52502 1 1 24 PHE HD1 H 6.176 11.273 7.991 1.00 . A A . 24 PHE HD1 1 1
13 52503 1 1 24 PHE HD2 H 8.198 15.016 8.588 1.00 . A A . 24 PHE HD2 1 1
13 52504 1 1 24 PHE HE1 H 5.506 11.995 5.723 1.00 . A A . 24 PHE HE1 1 1
13 52505 1 1 24 PHE HE2 H 7.530 15.730 6.311 1.00 . A A . 24 PHE HE2 1 1
13 52506 1 1 24 PHE HZ H 6.183 14.224 4.880 1.00 . A A . 24 PHE HZ 1 1
13 52507 1 1 24 PHE N N 9.677 11.540 9.046 1.00 . A A . 24 PHE N 1 1
13 52508 1 1 24 PHE O O 8.609 11.750 12.146 1.00 . A A . 24 PHE O 1 1
13 52509 1 1 25 GLY C C 12.133 11.750 13.575 1.00 . A A . 25 GLY C 1 1
13 52510 1 1 25 GLY CA C 10.935 12.648 13.322 1.00 . A A . 25 GLY CA 1 1
13 52511 1 1 25 GLY H H 11.208 13.250 11.320 1.00 . A A . 25 GLY H 1 1
13 52512 1 1 25 GLY HA2 H 11.156 13.630 13.712 1.00 . A A . 25 GLY HA2 1 1
13 52513 1 1 25 GLY HA3 H 10.086 12.251 13.857 1.00 . A A . 25 GLY HA3 1 1
13 52514 1 1 25 GLY N N 10.599 12.775 11.911 1.00 . A A . 25 GLY N 1 1
13 52515 1 1 25 GLY O O 12.875 11.969 14.534 1.00 . A A . 25 GLY O 1 1
13 52516 1 1 26 LEU C C 14.413 9.742 11.798 1.00 . A A . 26 LEU C 1 1
13 52517 1 1 26 LEU CA C 13.455 9.805 12.969 1.00 . A A . 26 LEU CA 1 1
13 52518 1 1 26 LEU CB C 12.984 8.351 13.087 1.00 . A A . 26 LEU CB 1 1
13 52519 1 1 26 LEU CD1 C 10.602 8.071 13.708 1.00 . A A . 26 LEU CD1 1 1
13 52520 1 1 26 LEU CD2 C 12.372 6.756 14.875 1.00 . A A . 26 LEU CD2 1 1
13 52521 1 1 26 LEU CG C 12.031 8.113 14.249 1.00 . A A . 26 LEU CG 1 1
13 52522 1 1 26 LEU H H 11.721 10.540 12.003 1.00 . A A . 26 LEU H 1 1
13 52523 1 1 26 LEU HA H 13.992 10.073 13.863 1.00 . A A . 26 LEU HA 1 1
13 52524 1 1 26 LEU HB2 H 12.484 8.081 12.168 1.00 . A A . 26 LEU HB2 1 1
13 52525 1 1 26 LEU HB3 H 13.850 7.719 13.204 1.00 . A A . 26 LEU HB3 1 1
13 52526 1 1 26 LEU HD11 H 9.902 8.123 14.528 1.00 . A A . 26 LEU HD11 1 1
13 52527 1 1 26 LEU HD12 H 10.454 7.148 13.163 1.00 . A A . 26 LEU HD12 1 1
13 52528 1 1 26 LEU HD13 H 10.439 8.908 13.043 1.00 . A A . 26 LEU HD13 1 1
13 52529 1 1 26 LEU HD21 H 11.590 6.469 15.556 1.00 . A A . 26 LEU HD21 1 1
13 52530 1 1 26 LEU HD22 H 13.309 6.826 15.403 1.00 . A A . 26 LEU HD22 1 1
13 52531 1 1 26 LEU HD23 H 12.457 6.016 14.091 1.00 . A A . 26 LEU HD23 1 1
13 52532 1 1 26 LEU HG H 12.131 8.902 14.980 1.00 . A A . 26 LEU HG 1 1
13 52533 1 1 26 LEU N N 12.328 10.725 12.753 1.00 . A A . 26 LEU N 1 1
13 52534 1 1 26 LEU O O 13.991 9.489 10.671 1.00 . A A . 26 LEU O 1 1
13 52535 1 1 27 ILE C C 16.900 8.316 10.871 1.00 . A A . 27 ILE C 1 1
13 52536 1 1 27 ILE CA C 16.640 9.810 10.960 1.00 . A A . 27 ILE CA 1 1
13 52537 1 1 27 ILE CB C 17.963 10.563 11.256 1.00 . A A . 27 ILE CB 1 1
13 52538 1 1 27 ILE CD1 C 18.976 12.747 11.937 1.00 . A A . 27 ILE CD1 1 1
13 52539 1 1 27 ILE CG1 C 17.712 12.069 11.392 1.00 . A A . 27 ILE CG1 1 1
13 52540 1 1 27 ILE CG2 C 18.949 10.333 10.105 1.00 . A A . 27 ILE CG2 1 1
13 52541 1 1 27 ILE H H 16.022 10.185 12.934 1.00 . A A . 27 ILE H 1 1
13 52542 1 1 27 ILE HA H 16.203 10.172 10.046 1.00 . A A . 27 ILE HA 1 1
13 52543 1 1 27 ILE HB H 18.391 10.185 12.174 1.00 . A A . 27 ILE HB 1 1
13 52544 1 1 27 ILE HD11 H 18.814 13.812 12.015 1.00 . A A . 27 ILE HD11 1 1
13 52545 1 1 27 ILE HD12 H 19.802 12.557 11.267 1.00 . A A . 27 ILE HD12 1 1
13 52546 1 1 27 ILE HD13 H 19.207 12.345 12.911 1.00 . A A . 27 ILE HD13 1 1
13 52547 1 1 27 ILE HG12 H 17.477 12.477 10.424 1.00 . A A . 27 ILE HG12 1 1
13 52548 1 1 27 ILE HG13 H 16.889 12.245 12.071 1.00 . A A . 27 ILE HG13 1 1
13 52549 1 1 27 ILE HG21 H 19.440 11.264 9.856 1.00 . A A . 27 ILE HG21 1 1
13 52550 1 1 27 ILE HG22 H 18.412 9.970 9.243 1.00 . A A . 27 ILE HG22 1 1
13 52551 1 1 27 ILE HG23 H 19.690 9.604 10.402 1.00 . A A . 27 ILE HG23 1 1
13 52552 1 1 27 ILE N N 15.703 9.921 12.046 1.00 . A A . 27 ILE N 1 1
13 52553 1 1 27 ILE O O 17.208 7.644 11.870 1.00 . A A . 27 ILE O 1 1
13 52554 1 1 28 LYS C C 17.840 5.984 8.494 1.00 . A A . 28 LYS C 1 1
13 52555 1 1 28 LYS CA C 16.715 6.361 9.441 1.00 . A A . 28 LYS CA 1 1
13 52556 1 1 28 LYS CB C 15.365 5.911 8.868 1.00 . A A . 28 LYS CB 1 1
13 52557 1 1 28 LYS CD C 13.992 4.050 7.958 1.00 . A A . 28 LYS CD 1 1
13 52558 1 1 28 LYS CE C 13.939 2.561 7.624 1.00 . A A . 28 LYS CE 1 1
13 52559 1 1 28 LYS CG C 15.365 4.414 8.533 1.00 . A A . 28 LYS CG 1 1
13 52560 1 1 28 LYS H H 16.317 8.372 8.972 1.00 . A A . 28 LYS H 1 1
13 52561 1 1 28 LYS HA H 16.868 5.867 10.379 1.00 . A A . 28 LYS HA 1 1
13 52562 1 1 28 LYS HB2 H 14.594 6.106 9.599 1.00 . A A . 28 LYS HB2 1 1
13 52563 1 1 28 LYS HB3 H 15.152 6.475 7.973 1.00 . A A . 28 LYS HB3 1 1
13 52564 1 1 28 LYS HD2 H 13.226 4.281 8.686 1.00 . A A . 28 LYS HD2 1 1
13 52565 1 1 28 LYS HD3 H 13.819 4.624 7.062 1.00 . A A . 28 LYS HD3 1 1
13 52566 1 1 28 LYS HE2 H 14.704 2.325 6.900 1.00 . A A . 28 LYS HE2 1 1
13 52567 1 1 28 LYS HE3 H 14.102 1.989 8.524 1.00 . A A . 28 LYS HE3 1 1
13 52568 1 1 28 LYS HG2 H 16.130 4.199 7.802 1.00 . A A . 28 LYS HG2 1 1
13 52569 1 1 28 LYS HG3 H 15.544 3.839 9.427 1.00 . A A . 28 LYS HG3 1 1
13 52570 1 1 28 LYS HZ1 H 12.669 1.379 6.468 1.00 . A A . 28 LYS HZ1 1 1
13 52571 1 1 28 LYS HZ2 H 12.256 3.027 6.487 1.00 . A A . 28 LYS HZ2 1 1
13 52572 1 1 28 LYS HZ3 H 11.929 2.050 7.839 1.00 . A A . 28 LYS HZ3 1 1
13 52573 1 1 28 LYS N N 16.638 7.789 9.683 1.00 . A A . 28 LYS N 1 1
13 52574 1 1 28 LYS NZ N 12.598 2.229 7.061 1.00 . A A . 28 LYS NZ 1 1
13 52575 1 1 28 LYS O O 18.056 6.627 7.470 1.00 . A A . 28 LYS O 1 1
13 52576 1 1 29 LEU C C 19.134 3.110 7.346 1.00 . A A . 29 LEU C 1 1
13 52577 1 1 29 LEU CA C 19.614 4.387 8.034 1.00 . A A . 29 LEU CA 1 1
13 52578 1 1 29 LEU CB C 20.824 4.052 8.926 1.00 . A A . 29 LEU CB 1 1
13 52579 1 1 29 LEU CD1 C 22.388 4.868 10.692 1.00 . A A . 29 LEU CD1 1 1
13 52580 1 1 29 LEU CD2 C 21.742 6.396 8.835 1.00 . A A . 29 LEU CD2 1 1
13 52581 1 1 29 LEU CG C 21.249 5.273 9.755 1.00 . A A . 29 LEU CG 1 1
13 52582 1 1 29 LEU H H 18.279 4.428 9.668 1.00 . A A . 29 LEU H 1 1
13 52583 1 1 29 LEU HA H 19.894 5.116 7.292 1.00 . A A . 29 LEU HA 1 1
13 52584 1 1 29 LEU HB2 H 20.560 3.247 9.593 1.00 . A A . 29 LEU HB2 1 1
13 52585 1 1 29 LEU HB3 H 21.649 3.739 8.302 1.00 . A A . 29 LEU HB3 1 1
13 52586 1 1 29 LEU HD11 H 22.132 3.946 11.191 1.00 . A A . 29 LEU HD11 1 1
13 52587 1 1 29 LEU HD12 H 22.548 5.644 11.425 1.00 . A A . 29 LEU HD12 1 1
13 52588 1 1 29 LEU HD13 H 23.293 4.725 10.114 1.00 . A A . 29 LEU HD13 1 1
13 52589 1 1 29 LEU HD21 H 20.981 7.161 8.757 1.00 . A A . 29 LEU HD21 1 1
13 52590 1 1 29 LEU HD22 H 21.954 6.000 7.853 1.00 . A A . 29 LEU HD22 1 1
13 52591 1 1 29 LEU HD23 H 22.643 6.828 9.246 1.00 . A A . 29 LEU HD23 1 1
13 52592 1 1 29 LEU HG H 20.411 5.623 10.340 1.00 . A A . 29 LEU HG 1 1
13 52593 1 1 29 LEU N N 18.528 4.905 8.845 1.00 . A A . 29 LEU N 1 1
13 52594 1 1 29 LEU O O 18.732 2.161 8.020 1.00 . A A . 29 LEU O 1 1
13 52595 1 1 30 ASP C C 19.824 1.347 4.393 1.00 . A A . 30 ASP C 1 1
13 52596 1 1 30 ASP CA C 18.715 1.914 5.273 1.00 . A A . 30 ASP CA 1 1
13 52597 1 1 30 ASP CB C 17.494 2.266 4.410 1.00 . A A . 30 ASP CB 1 1
13 52598 1 1 30 ASP CG C 17.031 1.047 3.613 1.00 . A A . 30 ASP CG 1 1
13 52599 1 1 30 ASP H H 19.490 3.878 5.528 1.00 . A A . 30 ASP H 1 1
13 52600 1 1 30 ASP HA H 18.422 1.153 5.981 1.00 . A A . 30 ASP HA 1 1
13 52601 1 1 30 ASP HB2 H 16.689 2.596 5.052 1.00 . A A . 30 ASP HB2 1 1
13 52602 1 1 30 ASP HB3 H 17.753 3.064 3.728 1.00 . A A . 30 ASP HB3 1 1
13 52603 1 1 30 ASP N N 19.167 3.090 6.015 1.00 . A A . 30 ASP N 1 1
13 52604 1 1 30 ASP O O 20.495 2.069 3.655 1.00 . A A . 30 ASP O 1 1
13 52605 1 1 30 ASP OD1 O 15.986 1.133 2.987 1.00 . A A . 30 ASP OD1 1 1
13 52606 1 1 30 ASP OD2 O 17.726 0.044 3.633 1.00 . A A . 30 ASP OD2 1 1
13 52607 1 1 31 LEU C C 20.266 -1.520 2.634 1.00 . A A . 31 LEU C 1 1
13 52608 1 1 31 LEU CA C 20.993 -0.678 3.689 1.00 . A A . 31 LEU CA 1 1
13 52609 1 1 31 LEU CB C 21.794 -1.608 4.609 1.00 . A A . 31 LEU CB 1 1
13 52610 1 1 31 LEU CD1 C 23.023 -1.818 6.768 1.00 . A A . 31 LEU CD1 1 1
13 52611 1 1 31 LEU CD2 C 23.576 0.074 5.244 1.00 . A A . 31 LEU CD2 1 1
13 52612 1 1 31 LEU CG C 22.442 -0.822 5.763 1.00 . A A . 31 LEU CG 1 1
13 52613 1 1 31 LEU H H 19.414 -0.478 5.082 1.00 . A A . 31 LEU H 1 1
13 52614 1 1 31 LEU HA H 21.657 0.026 3.211 1.00 . A A . 31 LEU HA 1 1
13 52615 1 1 31 LEU HB2 H 21.128 -2.350 5.025 1.00 . A A . 31 LEU HB2 1 1
13 52616 1 1 31 LEU HB3 H 22.564 -2.104 4.038 1.00 . A A . 31 LEU HB3 1 1
13 52617 1 1 31 LEU HD11 H 23.652 -2.525 6.248 1.00 . A A . 31 LEU HD11 1 1
13 52618 1 1 31 LEU HD12 H 22.218 -2.347 7.256 1.00 . A A . 31 LEU HD12 1 1
13 52619 1 1 31 LEU HD13 H 23.609 -1.290 7.507 1.00 . A A . 31 LEU HD13 1 1
13 52620 1 1 31 LEU HD21 H 23.765 -0.141 4.203 1.00 . A A . 31 LEU HD21 1 1
13 52621 1 1 31 LEU HD22 H 24.473 -0.118 5.817 1.00 . A A . 31 LEU HD22 1 1
13 52622 1 1 31 LEU HD23 H 23.297 1.110 5.353 1.00 . A A . 31 LEU HD23 1 1
13 52623 1 1 31 LEU HG H 21.692 -0.214 6.253 1.00 . A A . 31 LEU HG 1 1
13 52624 1 1 31 LEU N N 19.991 0.034 4.477 1.00 . A A . 31 LEU N 1 1
13 52625 1 1 31 LEU O O 19.450 -2.381 2.988 1.00 . A A . 31 LEU O 1 1
13 52626 1 1 32 LYS C C 20.775 -2.849 -0.582 1.00 . A A . 32 LYS C 1 1
13 52627 1 1 32 LYS CA C 19.839 -2.011 0.281 1.00 . A A . 32 LYS CA 1 1
13 52628 1 1 32 LYS CB C 19.100 -1.035 -0.646 1.00 . A A . 32 LYS CB 1 1
13 52629 1 1 32 LYS CD C 17.552 -0.813 -2.606 1.00 . A A . 32 LYS CD 1 1
13 52630 1 1 32 LYS CE C 16.753 -1.560 -3.677 1.00 . A A . 32 LYS CE 1 1
13 52631 1 1 32 LYS CG C 18.311 -1.810 -1.722 1.00 . A A . 32 LYS CG 1 1
13 52632 1 1 32 LYS H H 21.172 -0.561 1.106 1.00 . A A . 32 LYS H 1 1
13 52633 1 1 32 LYS HA H 19.110 -2.665 0.728 1.00 . A A . 32 LYS HA 1 1
13 52634 1 1 32 LYS HB2 H 18.415 -0.436 -0.064 1.00 . A A . 32 LYS HB2 1 1
13 52635 1 1 32 LYS HB3 H 19.816 -0.391 -1.131 1.00 . A A . 32 LYS HB3 1 1
13 52636 1 1 32 LYS HD2 H 16.882 -0.230 -1.995 1.00 . A A . 32 LYS HD2 1 1
13 52637 1 1 32 LYS HD3 H 18.263 -0.157 -3.089 1.00 . A A . 32 LYS HD3 1 1
13 52638 1 1 32 LYS HE2 H 17.427 -2.108 -4.317 1.00 . A A . 32 LYS HE2 1 1
13 52639 1 1 32 LYS HE3 H 16.066 -2.248 -3.201 1.00 . A A . 32 LYS HE3 1 1
13 52640 1 1 32 LYS HG2 H 18.993 -2.382 -2.336 1.00 . A A . 32 LYS HG2 1 1
13 52641 1 1 32 LYS HG3 H 17.606 -2.476 -1.247 1.00 . A A . 32 LYS HG3 1 1
13 52642 1 1 32 LYS HZ1 H 16.105 0.377 -4.082 1.00 . A A . 32 LYS HZ1 1 1
13 52643 1 1 32 LYS HZ2 H 14.977 -0.827 -4.482 1.00 . A A . 32 LYS HZ2 1 1
13 52644 1 1 32 LYS HZ3 H 16.340 -0.576 -5.465 1.00 . A A . 32 LYS HZ3 1 1
13 52645 1 1 32 LYS N N 20.530 -1.267 1.346 1.00 . A A . 32 LYS N 1 1
13 52646 1 1 32 LYS NZ N 15.985 -0.574 -4.489 1.00 . A A . 32 LYS NZ 1 1
13 52647 1 1 32 LYS O O 21.773 -2.358 -1.109 1.00 . A A . 32 LYS O 1 1
13 52648 1 1 33 THR C C 20.076 -5.724 -2.537 1.00 . A A . 33 THR C 1 1
13 52649 1 1 33 THR CA C 21.100 -5.011 -1.660 1.00 . A A . 33 THR CA 1 1
13 52650 1 1 33 THR CB C 21.906 -6.040 -0.863 1.00 . A A . 33 THR CB 1 1
13 52651 1 1 33 THR CG2 C 22.670 -6.943 -1.837 1.00 . A A . 33 THR CG2 1 1
13 52652 1 1 33 THR H H 19.532 -4.399 -0.379 1.00 . A A . 33 THR H 1 1
13 52653 1 1 33 THR HA H 21.766 -4.437 -2.286 1.00 . A A . 33 THR HA 1 1
13 52654 1 1 33 THR HB H 21.236 -6.642 -0.273 1.00 . A A . 33 THR HB 1 1
13 52655 1 1 33 THR HG1 H 22.858 -4.452 -0.272 1.00 . A A . 33 THR HG1 1 1
13 52656 1 1 33 THR HG21 H 23.710 -6.986 -1.543 1.00 . A A . 33 THR HG21 1 1
13 52657 1 1 33 THR HG22 H 22.595 -6.543 -2.837 1.00 . A A . 33 THR HG22 1 1
13 52658 1 1 33 THR HG23 H 22.247 -7.935 -1.812 1.00 . A A . 33 THR HG23 1 1
13 52659 1 1 33 THR N N 20.374 -4.099 -0.784 1.00 . A A . 33 THR N 1 1
13 52660 1 1 33 THR O O 19.175 -6.387 -2.018 1.00 . A A . 33 THR O 1 1
13 52661 1 1 33 THR OG1 O 22.825 -5.372 -0.012 1.00 . A A . 33 THR OG1 1 1
13 52662 1 1 34 LYS C C 19.897 -7.226 -5.676 1.00 . A A . 34 LYS C 1 1
13 52663 1 1 34 LYS CA C 19.238 -6.195 -4.776 1.00 . A A . 34 LYS CA 1 1
13 52664 1 1 34 LYS CB C 18.572 -5.128 -5.659 1.00 . A A . 34 LYS CB 1 1
13 52665 1 1 34 LYS CD C 16.791 -4.728 -7.403 1.00 . A A . 34 LYS CD 1 1
13 52666 1 1 34 LYS CE C 15.741 -5.410 -8.286 1.00 . A A . 34 LYS CE 1 1
13 52667 1 1 34 LYS CG C 17.521 -5.792 -6.575 1.00 . A A . 34 LYS CG 1 1
13 52668 1 1 34 LYS H H 20.917 -5.014 -4.217 1.00 . A A . 34 LYS H 1 1
13 52669 1 1 34 LYS HA H 18.467 -6.683 -4.201 1.00 . A A . 34 LYS HA 1 1
13 52670 1 1 34 LYS HB2 H 18.089 -4.393 -5.033 1.00 . A A . 34 LYS HB2 1 1
13 52671 1 1 34 LYS HB3 H 19.321 -4.648 -6.267 1.00 . A A . 34 LYS HB3 1 1
13 52672 1 1 34 LYS HD2 H 16.309 -4.023 -6.740 1.00 . A A . 34 LYS HD2 1 1
13 52673 1 1 34 LYS HD3 H 17.503 -4.208 -8.028 1.00 . A A . 34 LYS HD3 1 1
13 52674 1 1 34 LYS HE2 H 16.233 -6.070 -8.985 1.00 . A A . 34 LYS HE2 1 1
13 52675 1 1 34 LYS HE3 H 15.068 -5.985 -7.664 1.00 . A A . 34 LYS HE3 1 1
13 52676 1 1 34 LYS HG2 H 18.004 -6.483 -7.245 1.00 . A A . 34 LYS HG2 1 1
13 52677 1 1 34 LYS HG3 H 16.807 -6.323 -5.971 1.00 . A A . 34 LYS HG3 1 1
13 52678 1 1 34 LYS HZ1 H 14.029 -4.264 -8.602 1.00 . A A . 34 LYS HZ1 1 1
13 52679 1 1 34 LYS HZ2 H 14.857 -4.682 -10.026 1.00 . A A . 34 LYS HZ2 1 1
13 52680 1 1 34 LYS HZ3 H 15.475 -3.473 -9.004 1.00 . A A . 34 LYS HZ3 1 1
13 52681 1 1 34 LYS N N 20.192 -5.570 -3.857 1.00 . A A . 34 LYS N 1 1
13 52682 1 1 34 LYS NZ N 14.967 -4.379 -9.037 1.00 . A A . 34 LYS NZ 1 1
13 52683 1 1 34 LYS O O 20.820 -6.914 -6.426 1.00 . A A . 34 LYS O 1 1
13 52684 1 1 35 SER C C 18.913 -9.613 -7.705 1.00 . A A . 35 SER C 1 1
13 52685 1 1 35 SER CA C 19.864 -9.489 -6.526 1.00 . A A . 35 SER CA 1 1
13 52686 1 1 35 SER CB C 19.962 -10.830 -5.798 1.00 . A A . 35 SER CB 1 1
13 52687 1 1 35 SER H H 18.591 -8.619 -5.074 1.00 . A A . 35 SER H 1 1
13 52688 1 1 35 SER HA H 20.842 -9.207 -6.891 1.00 . A A . 35 SER HA 1 1
13 52689 1 1 35 SER HB2 H 20.686 -10.759 -5.004 1.00 . A A . 35 SER HB2 1 1
13 52690 1 1 35 SER HB3 H 18.996 -11.085 -5.382 1.00 . A A . 35 SER HB3 1 1
13 52691 1 1 35 SER HG H 20.140 -12.688 -6.358 1.00 . A A . 35 SER HG 1 1
13 52692 1 1 35 SER N N 19.365 -8.442 -5.652 1.00 . A A . 35 SER N 1 1
13 52693 1 1 35 SER O O 17.710 -9.771 -7.517 1.00 . A A . 35 SER O 1 1
13 52694 1 1 35 SER OG O 20.376 -11.832 -6.721 1.00 . A A . 35 SER OG 1 1
13 52695 1 1 36 GLU C C 18.054 -11.035 -10.257 1.00 . A A . 36 GLU C 1 1
13 52696 1 1 36 GLU CA C 18.590 -9.612 -10.097 1.00 . A A . 36 GLU CA 1 1
13 52697 1 1 36 GLU CB C 19.358 -9.151 -11.342 1.00 . A A . 36 GLU CB 1 1
13 52698 1 1 36 GLU CD C 20.416 -7.145 -12.436 1.00 . A A . 36 GLU CD 1 1
13 52699 1 1 36 GLU CG C 19.598 -7.636 -11.245 1.00 . A A . 36 GLU CG 1 1
13 52700 1 1 36 GLU H H 20.405 -9.384 -9.021 1.00 . A A . 36 GLU H 1 1
13 52701 1 1 36 GLU HA H 17.747 -8.950 -9.951 1.00 . A A . 36 GLU HA 1 1
13 52702 1 1 36 GLU HB2 H 20.307 -9.668 -11.391 1.00 . A A . 36 GLU HB2 1 1
13 52703 1 1 36 GLU HB3 H 18.780 -9.367 -12.224 1.00 . A A . 36 GLU HB3 1 1
13 52704 1 1 36 GLU HG2 H 18.649 -7.122 -11.229 1.00 . A A . 36 GLU HG2 1 1
13 52705 1 1 36 GLU HG3 H 20.135 -7.416 -10.332 1.00 . A A . 36 GLU HG3 1 1
13 52706 1 1 36 GLU N N 19.442 -9.522 -8.919 1.00 . A A . 36 GLU N 1 1
13 52707 1 1 36 GLU O O 17.184 -11.299 -11.087 1.00 . A A . 36 GLU O 1 1
13 52708 1 1 36 GLU OE1 O 20.705 -5.959 -12.481 1.00 . A A . 36 GLU OE1 1 1
13 52709 1 1 36 GLU OE2 O 20.738 -7.956 -13.285 1.00 . A A . 36 GLU OE2 1 1
13 52710 1 1 37 ASN C C 16.636 -13.355 -8.921 1.00 . A A . 37 ASN C 1 1
13 52711 1 1 37 ASN CA C 18.082 -13.319 -9.407 1.00 . A A . 37 ASN CA 1 1
13 52712 1 1 37 ASN CB C 18.979 -14.183 -8.503 1.00 . A A . 37 ASN CB 1 1
13 52713 1 1 37 ASN CG C 18.495 -15.630 -8.474 1.00 . A A . 37 ASN CG 1 1
13 52714 1 1 37 ASN H H 19.203 -11.652 -8.743 1.00 . A A . 37 ASN H 1 1
13 52715 1 1 37 ASN HA H 18.120 -13.706 -10.412 1.00 . A A . 37 ASN HA 1 1
13 52716 1 1 37 ASN HB2 H 19.987 -14.160 -8.886 1.00 . A A . 37 ASN HB2 1 1
13 52717 1 1 37 ASN HB3 H 18.969 -13.786 -7.500 1.00 . A A . 37 ASN HB3 1 1
13 52718 1 1 37 ASN HD21 H 19.000 -15.912 -6.577 1.00 . A A . 37 ASN HD21 1 1
13 52719 1 1 37 ASN HD22 H 18.306 -17.254 -7.347 1.00 . A A . 37 ASN HD22 1 1
13 52720 1 1 37 ASN N N 18.545 -11.937 -9.407 1.00 . A A . 37 ASN N 1 1
13 52721 1 1 37 ASN ND2 N 18.608 -16.323 -7.375 1.00 . A A . 37 ASN ND2 1 1
13 52722 1 1 37 ASN O O 15.833 -14.173 -9.380 1.00 . A A . 37 ASN O 1 1
13 52723 1 1 37 ASN OD1 O 18.017 -16.149 -9.484 1.00 . A A . 37 ASN OD1 1 1
13 52724 1 1 38 GLY C C 14.997 -11.784 -6.023 1.00 . A A . 38 GLY C 1 1
13 52725 1 1 38 GLY CA C 14.979 -12.385 -7.432 1.00 . A A . 38 GLY CA 1 1
13 52726 1 1 38 GLY H H 16.998 -11.842 -7.662 1.00 . A A . 38 GLY H 1 1
13 52727 1 1 38 GLY HA2 H 14.364 -11.768 -8.073 1.00 . A A . 38 GLY HA2 1 1
13 52728 1 1 38 GLY HA3 H 14.553 -13.376 -7.387 1.00 . A A . 38 GLY HA3 1 1
13 52729 1 1 38 GLY N N 16.318 -12.461 -7.986 1.00 . A A . 38 GLY N 1 1
13 52730 1 1 38 GLY O O 14.164 -10.934 -5.703 1.00 . A A . 38 GLY O 1 1
13 52731 1 1 39 LEU C C 16.285 -10.262 -3.716 1.00 . A A . 39 LEU C 1 1
13 52732 1 1 39 LEU CA C 16.014 -11.759 -3.817 1.00 . A A . 39 LEU CA 1 1
13 52733 1 1 39 LEU CB C 17.077 -12.542 -3.047 1.00 . A A . 39 LEU CB 1 1
13 52734 1 1 39 LEU CD1 C 17.622 -14.823 -2.154 1.00 . A A . 39 LEU CD1 1 1
13 52735 1 1 39 LEU CD2 C 15.454 -13.743 -1.537 1.00 . A A . 39 LEU CD2 1 1
13 52736 1 1 39 LEU CG C 16.501 -13.909 -2.652 1.00 . A A . 39 LEU CG 1 1
13 52737 1 1 39 LEU H H 16.558 -12.922 -5.508 1.00 . A A . 39 LEU H 1 1
13 52738 1 1 39 LEU HA H 15.061 -11.945 -3.347 1.00 . A A . 39 LEU HA 1 1
13 52739 1 1 39 LEU HB2 H 17.942 -12.684 -3.678 1.00 . A A . 39 LEU HB2 1 1
13 52740 1 1 39 LEU HB3 H 17.366 -11.996 -2.160 1.00 . A A . 39 LEU HB3 1 1
13 52741 1 1 39 LEU HD11 H 17.341 -15.247 -1.199 1.00 . A A . 39 LEU HD11 1 1
13 52742 1 1 39 LEU HD12 H 18.530 -14.252 -2.041 1.00 . A A . 39 LEU HD12 1 1
13 52743 1 1 39 LEU HD13 H 17.779 -15.618 -2.866 1.00 . A A . 39 LEU HD13 1 1
13 52744 1 1 39 LEU HD21 H 14.472 -13.959 -1.931 1.00 . A A . 39 LEU HD21 1 1
13 52745 1 1 39 LEU HD22 H 15.472 -12.732 -1.161 1.00 . A A . 39 LEU HD22 1 1
13 52746 1 1 39 LEU HD23 H 15.674 -14.429 -0.732 1.00 . A A . 39 LEU HD23 1 1
13 52747 1 1 39 LEU HG H 16.039 -14.358 -3.516 1.00 . A A . 39 LEU HG 1 1
13 52748 1 1 39 LEU N N 15.931 -12.239 -5.195 1.00 . A A . 39 LEU N 1 1
13 52749 1 1 39 LEU O O 17.082 -9.681 -4.454 1.00 . A A . 39 LEU O 1 1
13 52750 1 1 40 GLU C C 15.856 -8.089 -0.957 1.00 . A A . 40 GLU C 1 1
13 52751 1 1 40 GLU CA C 15.645 -8.257 -2.463 1.00 . A A . 40 GLU CA 1 1
13 52752 1 1 40 GLU CB C 14.294 -7.631 -2.857 1.00 . A A . 40 GLU CB 1 1
13 52753 1 1 40 GLU CD C 15.293 -5.409 -3.439 1.00 . A A . 40 GLU CD 1 1
13 52754 1 1 40 GLU CG C 14.452 -6.571 -3.950 1.00 . A A . 40 GLU CG 1 1
13 52755 1 1 40 GLU H H 14.971 -10.229 -2.233 1.00 . A A . 40 GLU H 1 1
13 52756 1 1 40 GLU HA H 16.446 -7.786 -3.014 1.00 . A A . 40 GLU HA 1 1
13 52757 1 1 40 GLU HB2 H 13.658 -8.413 -3.229 1.00 . A A . 40 GLU HB2 1 1
13 52758 1 1 40 GLU HB3 H 13.835 -7.181 -1.992 1.00 . A A . 40 GLU HB3 1 1
13 52759 1 1 40 GLU HG2 H 14.924 -7.012 -4.811 1.00 . A A . 40 GLU HG2 1 1
13 52760 1 1 40 GLU HG3 H 13.473 -6.205 -4.229 1.00 . A A . 40 GLU HG3 1 1
13 52761 1 1 40 GLU N N 15.576 -9.675 -2.765 1.00 . A A . 40 GLU N 1 1
13 52762 1 1 40 GLU O O 14.885 -8.103 -0.205 1.00 . A A . 40 GLU O 1 1
13 52763 1 1 40 GLU OE1 O 15.574 -5.384 -2.253 1.00 . A A . 40 GLU OE1 1 1
13 52764 1 1 40 GLU OE2 O 15.624 -4.548 -4.237 1.00 . A A . 40 GLU OE2 1 1
13 52765 1 1 41 PHE C C 17.673 -6.377 1.321 1.00 . A A . 41 PHE C 1 1
13 52766 1 1 41 PHE CA C 17.333 -7.814 0.941 1.00 . A A . 41 PHE CA 1 1
13 52767 1 1 41 PHE CB C 18.441 -8.762 1.428 1.00 . A A . 41 PHE CB 1 1
13 52768 1 1 41 PHE CD1 C 17.264 -10.519 2.827 1.00 . A A . 41 PHE CD1 1 1
13 52769 1 1 41 PHE CD2 C 17.965 -11.098 0.580 1.00 . A A . 41 PHE CD2 1 1
13 52770 1 1 41 PHE CE1 C 16.739 -11.808 2.996 1.00 . A A . 41 PHE CE1 1 1
13 52771 1 1 41 PHE CE2 C 17.442 -12.387 0.749 1.00 . A A . 41 PHE CE2 1 1
13 52772 1 1 41 PHE CG C 17.877 -10.161 1.614 1.00 . A A . 41 PHE CG 1 1
13 52773 1 1 41 PHE CZ C 16.829 -12.741 1.957 1.00 . A A . 41 PHE CZ 1 1
13 52774 1 1 41 PHE H H 17.863 -7.960 -1.123 1.00 . A A . 41 PHE H 1 1
13 52775 1 1 41 PHE HA H 16.427 -8.080 1.455 1.00 . A A . 41 PHE HA 1 1
13 52776 1 1 41 PHE HB2 H 19.240 -8.791 0.707 1.00 . A A . 41 PHE HB2 1 1
13 52777 1 1 41 PHE HB3 H 18.823 -8.407 2.375 1.00 . A A . 41 PHE HB3 1 1
13 52778 1 1 41 PHE HD1 H 17.192 -9.800 3.631 1.00 . A A . 41 PHE HD1 1 1
13 52779 1 1 41 PHE HD2 H 18.437 -10.826 -0.353 1.00 . A A . 41 PHE HD2 1 1
13 52780 1 1 41 PHE HE1 H 16.271 -12.085 3.928 1.00 . A A . 41 PHE HE1 1 1
13 52781 1 1 41 PHE HE2 H 17.511 -13.107 -0.052 1.00 . A A . 41 PHE HE2 1 1
13 52782 1 1 41 PHE HZ H 16.422 -13.734 2.086 1.00 . A A . 41 PHE HZ 1 1
13 52783 1 1 41 PHE N N 17.102 -7.957 -0.500 1.00 . A A . 41 PHE N 1 1
13 52784 1 1 41 PHE O O 18.747 -5.867 1.004 1.00 . A A . 41 PHE O 1 1
13 52785 1 1 42 THR C C 16.861 -4.383 4.026 1.00 . A A . 42 THR C 1 1
13 52786 1 1 42 THR CA C 16.952 -4.391 2.522 1.00 . A A . 42 THR CA 1 1
13 52787 1 1 42 THR CB C 15.852 -3.446 2.009 1.00 . A A . 42 THR CB 1 1
13 52788 1 1 42 THR CG2 C 16.165 -2.003 2.427 1.00 . A A . 42 THR CG2 1 1
13 52789 1 1 42 THR H H 15.925 -6.223 2.291 1.00 . A A . 42 THR H 1 1
13 52790 1 1 42 THR HA H 17.920 -4.027 2.206 1.00 . A A . 42 THR HA 1 1
13 52791 1 1 42 THR HB H 14.909 -3.738 2.446 1.00 . A A . 42 THR HB 1 1
13 52792 1 1 42 THR HG1 H 14.975 -4.027 0.381 1.00 . A A . 42 THR HG1 1 1
13 52793 1 1 42 THR HG21 H 16.249 -1.940 3.502 1.00 . A A . 42 THR HG21 1 1
13 52794 1 1 42 THR HG22 H 15.370 -1.352 2.093 1.00 . A A . 42 THR HG22 1 1
13 52795 1 1 42 THR HG23 H 17.096 -1.691 1.977 1.00 . A A . 42 THR HG23 1 1
13 52796 1 1 42 THR N N 16.747 -5.748 2.045 1.00 . A A . 42 THR N 1 1
13 52797 1 1 42 THR O O 15.768 -4.452 4.585 1.00 . A A . 42 THR O 1 1
13 52798 1 1 42 THR OG1 O 15.762 -3.521 0.597 1.00 . A A . 42 THR OG1 1 1
13 52799 1 1 43 SER C C 17.806 -2.788 6.557 1.00 . A A . 43 SER C 1 1
13 52800 1 1 43 SER CA C 17.974 -4.232 6.129 1.00 . A A . 43 SER CA 1 1
13 52801 1 1 43 SER CB C 19.251 -4.833 6.695 1.00 . A A . 43 SER CB 1 1
13 52802 1 1 43 SER H H 18.842 -4.229 4.202 1.00 . A A . 43 SER H 1 1
13 52803 1 1 43 SER HA H 17.125 -4.800 6.484 1.00 . A A . 43 SER HA 1 1
13 52804 1 1 43 SER HB2 H 20.089 -4.533 6.093 1.00 . A A . 43 SER HB2 1 1
13 52805 1 1 43 SER HB3 H 19.392 -4.493 7.711 1.00 . A A . 43 SER HB3 1 1
13 52806 1 1 43 SER HG H 19.954 -6.624 6.995 1.00 . A A . 43 SER HG 1 1
13 52807 1 1 43 SER N N 17.991 -4.273 4.686 1.00 . A A . 43 SER N 1 1
13 52808 1 1 43 SER O O 18.159 -1.877 5.805 1.00 . A A . 43 SER O 1 1
13 52809 1 1 43 SER OG O 19.136 -6.252 6.666 1.00 . A A . 43 SER OG 1 1
13 52810 1 1 44 SER C C 17.343 -1.013 9.646 1.00 . A A . 44 SER C 1 1
13 52811 1 1 44 SER CA C 16.999 -1.213 8.175 1.00 . A A . 44 SER CA 1 1
13 52812 1 1 44 SER CB C 15.540 -0.857 7.916 1.00 . A A . 44 SER CB 1 1
13 52813 1 1 44 SER H H 16.935 -3.334 8.276 1.00 . A A . 44 SER H 1 1
13 52814 1 1 44 SER HA H 17.614 -0.545 7.594 1.00 . A A . 44 SER HA 1 1
13 52815 1 1 44 SER HB2 H 14.914 -1.299 8.673 1.00 . A A . 44 SER HB2 1 1
13 52816 1 1 44 SER HB3 H 15.427 0.215 7.933 1.00 . A A . 44 SER HB3 1 1
13 52817 1 1 44 SER HG H 15.652 -2.184 6.495 1.00 . A A . 44 SER HG 1 1
13 52818 1 1 44 SER N N 17.230 -2.572 7.727 1.00 . A A . 44 SER N 1 1
13 52819 1 1 44 SER O O 17.177 -1.906 10.476 1.00 . A A . 44 SER O 1 1
13 52820 1 1 44 SER OG O 15.169 -1.365 6.641 1.00 . A A . 44 SER OG 1 1
13 52821 1 1 45 GLY C C 17.867 2.079 11.446 1.00 . A A . 45 GLY C 1 1
13 52822 1 1 45 GLY CA C 18.170 0.595 11.296 1.00 . A A . 45 GLY CA 1 1
13 52823 1 1 45 GLY H H 17.894 0.852 9.218 1.00 . A A . 45 GLY H 1 1
13 52824 1 1 45 GLY HA2 H 17.588 0.026 12.007 1.00 . A A . 45 GLY HA2 1 1
13 52825 1 1 45 GLY HA3 H 19.223 0.425 11.458 1.00 . A A . 45 GLY HA3 1 1
13 52826 1 1 45 GLY N N 17.806 0.195 9.942 1.00 . A A . 45 GLY N 1 1
13 52827 1 1 45 GLY O O 18.219 2.868 10.573 1.00 . A A . 45 GLY O 1 1
13 52828 1 1 46 SER C C 17.076 4.368 14.079 1.00 . A A . 46 SER C 1 1
13 52829 1 1 46 SER CA C 16.777 3.848 12.691 1.00 . A A . 46 SER CA 1 1
13 52830 1 1 46 SER CB C 15.281 4.000 12.424 1.00 . A A . 46 SER CB 1 1
13 52831 1 1 46 SER H H 16.866 1.775 13.156 1.00 . A A . 46 SER H 1 1
13 52832 1 1 46 SER HA H 17.313 4.446 11.984 1.00 . A A . 46 SER HA 1 1
13 52833 1 1 46 SER HB2 H 14.989 3.364 11.607 1.00 . A A . 46 SER HB2 1 1
13 52834 1 1 46 SER HB3 H 14.730 3.719 13.310 1.00 . A A . 46 SER HB3 1 1
13 52835 1 1 46 SER HG H 14.090 5.538 12.360 1.00 . A A . 46 SER HG 1 1
13 52836 1 1 46 SER N N 17.168 2.450 12.510 1.00 . A A . 46 SER N 1 1
13 52837 1 1 46 SER O O 17.448 3.627 14.967 1.00 . A A . 46 SER O 1 1
13 52838 1 1 46 SER OG O 14.992 5.351 12.087 1.00 . A A . 46 SER OG 1 1
13 52839 1 1 47 ALA C C 16.094 7.414 15.625 1.00 . A A . 47 ALA C 1 1
13 52840 1 1 47 ALA CA C 17.106 6.303 15.514 1.00 . A A . 47 ALA CA 1 1
13 52841 1 1 47 ALA CB C 18.523 6.859 15.648 1.00 . A A . 47 ALA CB 1 1
13 52842 1 1 47 ALA H H 16.574 6.226 13.502 1.00 . A A . 47 ALA H 1 1
13 52843 1 1 47 ALA HA H 16.926 5.595 16.298 1.00 . A A . 47 ALA HA 1 1
13 52844 1 1 47 ALA HB1 H 19.184 6.071 15.968 1.00 . A A . 47 ALA HB1 1 1
13 52845 1 1 47 ALA HB2 H 18.529 7.654 16.384 1.00 . A A . 47 ALA HB2 1 1
13 52846 1 1 47 ALA HB3 H 18.856 7.250 14.697 1.00 . A A . 47 ALA HB3 1 1
13 52847 1 1 47 ALA N N 16.894 5.668 14.248 1.00 . A A . 47 ALA N 1 1
13 52848 1 1 47 ALA O O 15.686 8.011 14.628 1.00 . A A . 47 ALA O 1 1
13 52849 1 1 48 ASN C C 15.599 10.082 17.085 1.00 . A A . 48 ASN C 1 1
13 52850 1 1 48 ASN CA C 14.802 8.785 17.100 1.00 . A A . 48 ASN CA 1 1
13 52851 1 1 48 ASN CB C 14.184 8.523 18.473 1.00 . A A . 48 ASN CB 1 1
13 52852 1 1 48 ASN CG C 12.796 9.135 18.586 1.00 . A A . 48 ASN CG 1 1
13 52853 1 1 48 ASN H H 16.141 7.255 17.591 1.00 . A A . 48 ASN H 1 1
13 52854 1 1 48 ASN HA H 14.030 8.810 16.345 1.00 . A A . 48 ASN HA 1 1
13 52855 1 1 48 ASN HB2 H 14.109 7.456 18.623 1.00 . A A . 48 ASN HB2 1 1
13 52856 1 1 48 ASN HB3 H 14.822 8.942 19.235 1.00 . A A . 48 ASN HB3 1 1
13 52857 1 1 48 ASN HD21 H 12.995 9.536 20.518 1.00 . A A . 48 ASN HD21 1 1
13 52858 1 1 48 ASN HD22 H 11.507 9.982 19.834 1.00 . A A . 48 ASN HD22 1 1
13 52859 1 1 48 ASN N N 15.730 7.715 16.831 1.00 . A A . 48 ASN N 1 1
13 52860 1 1 48 ASN ND2 N 12.399 9.590 19.740 1.00 . A A . 48 ASN ND2 1 1
13 52861 1 1 48 ASN O O 16.740 10.090 17.535 1.00 . A A . 48 ASN O 1 1
13 52862 1 1 48 ASN OD1 O 12.053 9.188 17.607 1.00 . A A . 48 ASN OD1 1 1
13 52863 1 1 49 THR C C 16.613 12.697 17.725 1.00 . A A . 49 THR C 1 1
13 52864 1 1 49 THR CA C 15.805 12.410 16.440 1.00 . A A . 49 THR CA 1 1
13 52865 1 1 49 THR CB C 14.871 13.585 16.128 1.00 . A A . 49 THR CB 1 1
13 52866 1 1 49 THR CG2 C 15.566 14.903 16.478 1.00 . A A . 49 THR CG2 1 1
13 52867 1 1 49 THR H H 14.154 11.090 16.108 1.00 . A A . 49 THR H 1 1
13 52868 1 1 49 THR HA H 16.508 12.317 15.626 1.00 . A A . 49 THR HA 1 1
13 52869 1 1 49 THR HB H 13.963 13.492 16.701 1.00 . A A . 49 THR HB 1 1
13 52870 1 1 49 THR HG1 H 14.030 14.348 14.549 1.00 . A A . 49 THR HG1 1 1
13 52871 1 1 49 THR HG21 H 15.515 15.064 17.546 1.00 . A A . 49 THR HG21 1 1
13 52872 1 1 49 THR HG22 H 15.072 15.715 15.967 1.00 . A A . 49 THR HG22 1 1
13 52873 1 1 49 THR HG23 H 16.599 14.860 16.169 1.00 . A A . 49 THR HG23 1 1
13 52874 1 1 49 THR N N 15.049 11.153 16.521 1.00 . A A . 49 THR N 1 1
13 52875 1 1 49 THR O O 17.647 13.360 17.656 1.00 . A A . 49 THR O 1 1
13 52876 1 1 49 THR OG1 O 14.564 13.576 14.739 1.00 . A A . 49 THR OG1 1 1
13 52877 1 1 50 GLU C C 17.715 11.201 20.549 1.00 . A A . 50 GLU C 1 1
13 52878 1 1 50 GLU CA C 16.900 12.435 20.144 1.00 . A A . 50 GLU CA 1 1
13 52879 1 1 50 GLU CB C 15.943 12.812 21.281 1.00 . A A . 50 GLU CB 1 1
13 52880 1 1 50 GLU CD C 14.292 14.514 22.073 1.00 . A A . 50 GLU CD 1 1
13 52881 1 1 50 GLU CG C 15.330 14.189 21.007 1.00 . A A . 50 GLU CG 1 1
13 52882 1 1 50 GLU H H 15.337 11.668 18.902 1.00 . A A . 50 GLU H 1 1
13 52883 1 1 50 GLU HA H 17.585 13.255 19.989 1.00 . A A . 50 GLU HA 1 1
13 52884 1 1 50 GLU HB2 H 15.162 12.074 21.357 1.00 . A A . 50 GLU HB2 1 1
13 52885 1 1 50 GLU HB3 H 16.495 12.851 22.209 1.00 . A A . 50 GLU HB3 1 1
13 52886 1 1 50 GLU HG2 H 16.107 14.939 21.027 1.00 . A A . 50 GLU HG2 1 1
13 52887 1 1 50 GLU HG3 H 14.859 14.187 20.035 1.00 . A A . 50 GLU HG3 1 1
13 52888 1 1 50 GLU N N 16.162 12.201 18.888 1.00 . A A . 50 GLU N 1 1
13 52889 1 1 50 GLU O O 18.456 11.230 21.529 1.00 . A A . 50 GLU O 1 1
13 52890 1 1 50 GLU OE1 O 14.071 13.679 22.935 1.00 . A A . 50 GLU OE1 1 1
13 52891 1 1 50 GLU OE2 O 13.731 15.596 22.015 1.00 . A A . 50 GLU OE2 1 1
13 52892 1 1 51 THR C C 17.713 8.050 21.166 1.00 . A A . 51 THR C 1 1
13 52893 1 1 51 THR CA C 18.299 8.871 20.015 1.00 . A A . 51 THR CA 1 1
13 52894 1 1 51 THR CB C 19.780 9.140 20.312 1.00 . A A . 51 THR CB 1 1
13 52895 1 1 51 THR CG2 C 20.288 10.308 19.462 1.00 . A A . 51 THR CG2 1 1
13 52896 1 1 51 THR H H 16.973 10.189 19.013 1.00 . A A . 51 THR H 1 1
13 52897 1 1 51 THR HA H 18.241 8.275 19.117 1.00 . A A . 51 THR HA 1 1
13 52898 1 1 51 THR HB H 20.356 8.258 20.074 1.00 . A A . 51 THR HB 1 1
13 52899 1 1 51 THR HG1 H 20.518 8.783 22.075 1.00 . A A . 51 THR HG1 1 1
13 52900 1 1 51 THR HG21 H 21.282 10.082 19.103 1.00 . A A . 51 THR HG21 1 1
13 52901 1 1 51 THR HG22 H 20.317 11.204 20.064 1.00 . A A . 51 THR HG22 1 1
13 52902 1 1 51 THR HG23 H 19.629 10.457 18.621 1.00 . A A . 51 THR HG23 1 1
13 52903 1 1 51 THR N N 17.573 10.130 19.776 1.00 . A A . 51 THR N 1 1
13 52904 1 1 51 THR O O 18.410 7.223 21.750 1.00 . A A . 51 THR O 1 1
13 52905 1 1 51 THR OG1 O 19.944 9.448 21.689 1.00 . A A . 51 THR OG1 1 1
13 52906 1 1 52 THR C C 15.248 6.184 22.112 1.00 . A A . 52 THR C 1 1
13 52907 1 1 52 THR CA C 15.842 7.513 22.606 1.00 . A A . 52 THR CA 1 1
13 52908 1 1 52 THR CB C 14.752 8.345 23.300 1.00 . A A . 52 THR CB 1 1
13 52909 1 1 52 THR CG2 C 15.312 9.709 23.734 1.00 . A A . 52 THR CG2 1 1
13 52910 1 1 52 THR H H 15.920 8.941 21.024 1.00 . A A . 52 THR H 1 1
13 52911 1 1 52 THR HA H 16.612 7.292 23.331 1.00 . A A . 52 THR HA 1 1
13 52912 1 1 52 THR HB H 14.406 7.817 24.178 1.00 . A A . 52 THR HB 1 1
13 52913 1 1 52 THR HG1 H 13.016 9.091 22.858 1.00 . A A . 52 THR HG1 1 1
13 52914 1 1 52 THR HG21 H 14.545 10.461 23.625 1.00 . A A . 52 THR HG21 1 1
13 52915 1 1 52 THR HG22 H 16.160 9.970 23.120 1.00 . A A . 52 THR HG22 1 1
13 52916 1 1 52 THR HG23 H 15.619 9.661 24.768 1.00 . A A . 52 THR HG23 1 1
13 52917 1 1 52 THR N N 16.447 8.267 21.505 1.00 . A A . 52 THR N 1 1
13 52918 1 1 52 THR O O 15.052 5.257 22.895 1.00 . A A . 52 THR O 1 1
13 52919 1 1 52 THR OG1 O 13.665 8.544 22.412 1.00 . A A . 52 THR OG1 1 1
13 52920 1 1 53 LYS C C 15.049 4.558 18.863 1.00 . A A . 53 LYS C 1 1
13 52921 1 1 53 LYS CA C 14.390 4.878 20.216 1.00 . A A . 53 LYS CA 1 1
13 52922 1 1 53 LYS CB C 12.880 5.062 20.012 1.00 . A A . 53 LYS CB 1 1
13 52923 1 1 53 LYS CD C 10.637 5.004 21.130 1.00 . A A . 53 LYS CD 1 1
13 52924 1 1 53 LYS CE C 9.944 4.169 20.046 1.00 . A A . 53 LYS CE 1 1
13 52925 1 1 53 LYS CG C 12.112 4.598 21.255 1.00 . A A . 53 LYS CG 1 1
13 52926 1 1 53 LYS H H 15.137 6.869 20.231 1.00 . A A . 53 LYS H 1 1
13 52927 1 1 53 LYS HA H 14.551 4.050 20.888 1.00 . A A . 53 LYS HA 1 1
13 52928 1 1 53 LYS HB2 H 12.672 6.104 19.833 1.00 . A A . 53 LYS HB2 1 1
13 52929 1 1 53 LYS HB3 H 12.564 4.481 19.159 1.00 . A A . 53 LYS HB3 1 1
13 52930 1 1 53 LYS HD2 H 10.140 4.845 22.076 1.00 . A A . 53 LYS HD2 1 1
13 52931 1 1 53 LYS HD3 H 10.576 6.050 20.867 1.00 . A A . 53 LYS HD3 1 1
13 52932 1 1 53 LYS HE2 H 10.243 4.524 19.071 1.00 . A A . 53 LYS HE2 1 1
13 52933 1 1 53 LYS HE3 H 10.224 3.133 20.153 1.00 . A A . 53 LYS HE3 1 1
13 52934 1 1 53 LYS HG2 H 12.186 3.522 21.343 1.00 . A A . 53 LYS HG2 1 1
13 52935 1 1 53 LYS HG3 H 12.538 5.059 22.134 1.00 . A A . 53 LYS HG3 1 1
13 52936 1 1 53 LYS HZ1 H 8.230 5.279 20.464 1.00 . A A . 53 LYS HZ1 1 1
13 52937 1 1 53 LYS HZ2 H 8.128 3.645 20.922 1.00 . A A . 53 LYS HZ2 1 1
13 52938 1 1 53 LYS HZ3 H 8.007 4.080 19.283 1.00 . A A . 53 LYS HZ3 1 1
13 52939 1 1 53 LYS N N 14.962 6.099 20.808 1.00 . A A . 53 LYS N 1 1
13 52940 1 1 53 LYS NZ N 8.466 4.303 20.190 1.00 . A A . 53 LYS NZ 1 1
13 52941 1 1 53 LYS O O 15.395 5.446 18.120 1.00 . A A . 53 LYS O 1 1
13 52942 1 1 54 VAL C C 14.919 1.791 16.642 1.00 . A A . 54 VAL C 1 1
13 52943 1 1 54 VAL CA C 15.813 2.828 17.314 1.00 . A A . 54 VAL CA 1 1
13 52944 1 1 54 VAL CB C 17.201 2.223 17.615 1.00 . A A . 54 VAL CB 1 1
13 52945 1 1 54 VAL CG1 C 17.689 1.303 16.479 1.00 . A A . 54 VAL CG1 1 1
13 52946 1 1 54 VAL CG2 C 18.209 3.356 17.816 1.00 . A A . 54 VAL CG2 1 1
13 52947 1 1 54 VAL H H 14.924 2.612 19.160 1.00 . A A . 54 VAL H 1 1
13 52948 1 1 54 VAL HA H 15.920 3.663 16.659 1.00 . A A . 54 VAL HA 1 1
13 52949 1 1 54 VAL HB H 17.140 1.646 18.529 1.00 . A A . 54 VAL HB 1 1
13 52950 1 1 54 VAL HG11 H 17.147 1.496 15.570 1.00 . A A . 54 VAL HG11 1 1
13 52951 1 1 54 VAL HG12 H 17.543 0.270 16.767 1.00 . A A . 54 VAL HG12 1 1
13 52952 1 1 54 VAL HG13 H 18.743 1.475 16.311 1.00 . A A . 54 VAL HG13 1 1
13 52953 1 1 54 VAL HG21 H 18.773 3.502 16.908 1.00 . A A . 54 VAL HG21 1 1
13 52954 1 1 54 VAL HG22 H 18.884 3.098 18.619 1.00 . A A . 54 VAL HG22 1 1
13 52955 1 1 54 VAL HG23 H 17.685 4.266 18.067 1.00 . A A . 54 VAL HG23 1 1
13 52956 1 1 54 VAL N N 15.214 3.277 18.560 1.00 . A A . 54 VAL N 1 1
13 52957 1 1 54 VAL O O 14.847 0.644 17.088 1.00 . A A . 54 VAL O 1 1
13 52958 1 1 55 THR C C 14.092 0.692 13.598 1.00 . A A . 55 THR C 1 1
13 52959 1 1 55 THR CA C 13.386 1.240 14.837 1.00 . A A . 55 THR CA 1 1
13 52960 1 1 55 THR CB C 12.083 1.914 14.395 1.00 . A A . 55 THR CB 1 1
13 52961 1 1 55 THR CG2 C 11.265 2.319 15.620 1.00 . A A . 55 THR CG2 1 1
13 52962 1 1 55 THR H H 14.362 3.123 15.252 1.00 . A A . 55 THR H 1 1
13 52963 1 1 55 THR HA H 13.144 0.416 15.488 1.00 . A A . 55 THR HA 1 1
13 52964 1 1 55 THR HB H 11.505 1.221 13.800 1.00 . A A . 55 THR HB 1 1
13 52965 1 1 55 THR HG1 H 12.001 2.936 12.743 1.00 . A A . 55 THR HG1 1 1
13 52966 1 1 55 THR HG21 H 11.890 2.878 16.300 1.00 . A A . 55 THR HG21 1 1
13 52967 1 1 55 THR HG22 H 10.892 1.433 16.111 1.00 . A A . 55 THR HG22 1 1
13 52968 1 1 55 THR HG23 H 10.433 2.934 15.308 1.00 . A A . 55 THR HG23 1 1
13 52969 1 1 55 THR N N 14.256 2.187 15.565 1.00 . A A . 55 THR N 1 1
13 52970 1 1 55 THR O O 14.699 1.448 12.852 1.00 . A A . 55 THR O 1 1
13 52971 1 1 55 THR OG1 O 12.380 3.063 13.614 1.00 . A A . 55 THR OG1 1 1
13 52972 1 1 56 GLY C C 13.668 -1.938 11.326 1.00 . A A . 56 GLY C 1 1
13 52973 1 1 56 GLY CA C 14.681 -1.228 12.221 1.00 . A A . 56 GLY CA 1 1
13 52974 1 1 56 GLY H H 13.553 -1.215 14.004 1.00 . A A . 56 GLY H 1 1
13 52975 1 1 56 GLY HA2 H 15.184 -0.463 11.649 1.00 . A A . 56 GLY HA2 1 1
13 52976 1 1 56 GLY HA3 H 15.408 -1.948 12.565 1.00 . A A . 56 GLY HA3 1 1
13 52977 1 1 56 GLY N N 14.027 -0.624 13.382 1.00 . A A . 56 GLY N 1 1
13 52978 1 1 56 GLY O O 12.461 -1.756 11.468 1.00 . A A . 56 GLY O 1 1
13 52979 1 1 57 SER C C 14.106 -4.520 8.691 1.00 . A A . 57 SER C 1 1
13 52980 1 1 57 SER CA C 13.311 -3.539 9.538 1.00 . A A . 57 SER CA 1 1
13 52981 1 1 57 SER CB C 12.499 -2.616 8.622 1.00 . A A . 57 SER CB 1 1
13 52982 1 1 57 SER H H 15.150 -2.894 10.416 1.00 . A A . 57 SER H 1 1
13 52983 1 1 57 SER HA H 12.619 -4.101 10.147 1.00 . A A . 57 SER HA 1 1
13 52984 1 1 57 SER HB2 H 11.566 -3.093 8.368 1.00 . A A . 57 SER HB2 1 1
13 52985 1 1 57 SER HB3 H 12.293 -1.685 9.132 1.00 . A A . 57 SER HB3 1 1
13 52986 1 1 57 SER HG H 13.571 -3.199 7.108 1.00 . A A . 57 SER HG 1 1
13 52987 1 1 57 SER N N 14.177 -2.773 10.428 1.00 . A A . 57 SER N 1 1
13 52988 1 1 57 SER O O 15.290 -4.321 8.419 1.00 . A A . 57 SER O 1 1
13 52989 1 1 57 SER OG O 13.225 -2.364 7.429 1.00 . A A . 57 SER OG 1 1
13 52990 1 1 58 LEU C C 13.074 -6.755 6.175 1.00 . A A . 58 LEU C 1 1
13 52991 1 1 58 LEU CA C 13.991 -6.551 7.367 1.00 . A A . 58 LEU CA 1 1
13 52992 1 1 58 LEU CB C 14.180 -7.877 8.107 1.00 . A A . 58 LEU CB 1 1
13 52993 1 1 58 LEU CD1 C 15.365 -9.001 9.990 1.00 . A A . 58 LEU CD1 1 1
13 52994 1 1 58 LEU CD2 C 16.664 -7.590 8.385 1.00 . A A . 58 LEU CD2 1 1
13 52995 1 1 58 LEU CG C 15.323 -7.748 9.118 1.00 . A A . 58 LEU CG 1 1
13 52996 1 1 58 LEU H H 12.459 -5.593 8.437 1.00 . A A . 58 LEU H 1 1
13 52997 1 1 58 LEU HA H 14.948 -6.204 7.013 1.00 . A A . 58 LEU HA 1 1
13 52998 1 1 58 LEU HB2 H 13.272 -8.122 8.627 1.00 . A A . 58 LEU HB2 1 1
13 52999 1 1 58 LEU HB3 H 14.406 -8.659 7.398 1.00 . A A . 58 LEU HB3 1 1
13 53000 1 1 58 LEU HD11 H 15.612 -9.855 9.379 1.00 . A A . 58 LEU HD11 1 1
13 53001 1 1 58 LEU HD12 H 14.398 -9.151 10.446 1.00 . A A . 58 LEU HD12 1 1
13 53002 1 1 58 LEU HD13 H 16.113 -8.881 10.759 1.00 . A A . 58 LEU HD13 1 1
13 53003 1 1 58 LEU HD21 H 16.983 -6.560 8.441 1.00 . A A . 58 LEU HD21 1 1
13 53004 1 1 58 LEU HD22 H 16.553 -7.874 7.350 1.00 . A A . 58 LEU HD22 1 1
13 53005 1 1 58 LEU HD23 H 17.405 -8.222 8.853 1.00 . A A . 58 LEU HD23 1 1
13 53006 1 1 58 LEU HG H 15.151 -6.884 9.743 1.00 . A A . 58 LEU HG 1 1
13 53007 1 1 58 LEU N N 13.415 -5.549 8.241 1.00 . A A . 58 LEU N 1 1
13 53008 1 1 58 LEU O O 11.980 -7.311 6.324 1.00 . A A . 58 LEU O 1 1
13 53009 1 1 59 GLU C C 13.351 -7.574 2.944 1.00 . A A . 59 GLU C 1 1
13 53010 1 1 59 GLU CA C 12.704 -6.502 3.809 1.00 . A A . 59 GLU CA 1 1
13 53011 1 1 59 GLU CB C 12.589 -5.176 3.051 1.00 . A A . 59 GLU CB 1 1
13 53012 1 1 59 GLU CD C 10.396 -4.435 4.031 1.00 . A A . 59 GLU CD 1 1
13 53013 1 1 59 GLU CG C 11.112 -4.870 2.753 1.00 . A A . 59 GLU CG 1 1
13 53014 1 1 59 GLU H H 14.389 -5.905 4.925 1.00 . A A . 59 GLU H 1 1
13 53015 1 1 59 GLU HA H 11.718 -6.835 4.093 1.00 . A A . 59 GLU HA 1 1
13 53016 1 1 59 GLU HB2 H 13.003 -4.382 3.659 1.00 . A A . 59 GLU HB2 1 1
13 53017 1 1 59 GLU HB3 H 13.136 -5.238 2.123 1.00 . A A . 59 GLU HB3 1 1
13 53018 1 1 59 GLU HG2 H 11.053 -4.076 2.025 1.00 . A A . 59 GLU HG2 1 1
13 53019 1 1 59 GLU HG3 H 10.634 -5.753 2.358 1.00 . A A . 59 GLU HG3 1 1
13 53020 1 1 59 GLU N N 13.510 -6.330 5.002 1.00 . A A . 59 GLU N 1 1
13 53021 1 1 59 GLU O O 14.482 -7.423 2.492 1.00 . A A . 59 GLU O 1 1
13 53022 1 1 59 GLU OE1 O 9.203 -4.189 3.964 1.00 . A A . 59 GLU OE1 1 1
13 53023 1 1 59 GLU OE2 O 11.052 -4.358 5.058 1.00 . A A . 59 GLU OE2 1 1
13 53024 1 1 60 THR C C 12.047 -10.153 0.905 1.00 . A A . 60 THR C 1 1
13 53025 1 1 60 THR CA C 13.099 -9.770 1.940 1.00 . A A . 60 THR CA 1 1
13 53026 1 1 60 THR CB C 13.410 -10.943 2.874 1.00 . A A . 60 THR CB 1 1
13 53027 1 1 60 THR CG2 C 13.786 -12.185 2.068 1.00 . A A . 60 THR CG2 1 1
13 53028 1 1 60 THR H H 11.711 -8.670 3.119 1.00 . A A . 60 THR H 1 1
13 53029 1 1 60 THR HA H 14.004 -9.478 1.435 1.00 . A A . 60 THR HA 1 1
13 53030 1 1 60 THR HB H 12.542 -11.159 3.479 1.00 . A A . 60 THR HB 1 1
13 53031 1 1 60 THR HG1 H 14.577 -9.625 3.712 1.00 . A A . 60 THR HG1 1 1
13 53032 1 1 60 THR HG21 H 12.891 -12.649 1.685 1.00 . A A . 60 THR HG21 1 1
13 53033 1 1 60 THR HG22 H 14.306 -12.881 2.709 1.00 . A A . 60 THR HG22 1 1
13 53034 1 1 60 THR HG23 H 14.429 -11.905 1.247 1.00 . A A . 60 THR HG23 1 1
13 53035 1 1 60 THR N N 12.616 -8.653 2.741 1.00 . A A . 60 THR N 1 1
13 53036 1 1 60 THR O O 11.010 -10.713 1.254 1.00 . A A . 60 THR O 1 1
13 53037 1 1 60 THR OG1 O 14.492 -10.584 3.722 1.00 . A A . 60 THR OG1 1 1
13 53038 1 1 61 LYS C C 11.926 -10.848 -2.594 1.00 . A A . 61 LYS C 1 1
13 53039 1 1 61 LYS CA C 11.302 -10.069 -1.413 1.00 . A A . 61 LYS CA 1 1
13 53040 1 1 61 LYS CB C 10.805 -8.712 -1.940 1.00 . A A . 61 LYS CB 1 1
13 53041 1 1 61 LYS CD C 9.594 -6.592 -1.432 1.00 . A A . 61 LYS CD 1 1
13 53042 1 1 61 LYS CE C 8.683 -5.859 -0.445 1.00 . A A . 61 LYS CE 1 1
13 53043 1 1 61 LYS CG C 9.991 -7.967 -0.874 1.00 . A A . 61 LYS CG 1 1
13 53044 1 1 61 LYS H H 13.081 -9.300 -0.604 1.00 . A A . 61 LYS H 1 1
13 53045 1 1 61 LYS HA H 10.470 -10.621 -1.015 1.00 . A A . 61 LYS HA 1 1
13 53046 1 1 61 LYS HB2 H 11.655 -8.108 -2.206 1.00 . A A . 61 LYS HB2 1 1
13 53047 1 1 61 LYS HB3 H 10.192 -8.869 -2.811 1.00 . A A . 61 LYS HB3 1 1
13 53048 1 1 61 LYS HD2 H 10.485 -6.005 -1.595 1.00 . A A . 61 LYS HD2 1 1
13 53049 1 1 61 LYS HD3 H 9.076 -6.722 -2.371 1.00 . A A . 61 LYS HD3 1 1
13 53050 1 1 61 LYS HE2 H 7.790 -6.443 -0.274 1.00 . A A . 61 LYS HE2 1 1
13 53051 1 1 61 LYS HE3 H 9.203 -5.712 0.489 1.00 . A A . 61 LYS HE3 1 1
13 53052 1 1 61 LYS HG2 H 9.105 -8.531 -0.637 1.00 . A A . 61 LYS HG2 1 1
13 53053 1 1 61 LYS HG3 H 10.588 -7.833 0.014 1.00 . A A . 61 LYS HG3 1 1
13 53054 1 1 61 LYS HZ1 H 7.583 -4.086 -0.415 1.00 . A A . 61 LYS HZ1 1 1
13 53055 1 1 61 LYS HZ2 H 7.920 -4.665 -1.977 1.00 . A A . 61 LYS HZ2 1 1
13 53056 1 1 61 LYS HZ3 H 9.143 -3.920 -1.062 1.00 . A A . 61 LYS HZ3 1 1
13 53057 1 1 61 LYS N N 12.277 -9.802 -0.358 1.00 . A A . 61 LYS N 1 1
13 53058 1 1 61 LYS NZ N 8.304 -4.533 -1.017 1.00 . A A . 61 LYS NZ 1 1
13 53059 1 1 61 LYS O O 13.094 -10.646 -2.924 1.00 . A A . 61 LYS O 1 1
13 53060 1 1 62 TYR C C 10.695 -12.113 -5.598 1.00 . A A . 62 TYR C 1 1
13 53061 1 1 62 TYR CA C 11.605 -12.462 -4.421 1.00 . A A . 62 TYR CA 1 1
13 53062 1 1 62 TYR CB C 11.567 -13.979 -4.168 1.00 . A A . 62 TYR CB 1 1
13 53063 1 1 62 TYR CD1 C 13.642 -15.288 -4.793 1.00 . A A . 62 TYR CD1 1 1
13 53064 1 1 62 TYR CD2 C 12.066 -14.725 -6.546 1.00 . A A . 62 TYR CD2 1 1
13 53065 1 1 62 TYR CE1 C 14.463 -15.921 -5.737 1.00 . A A . 62 TYR CE1 1 1
13 53066 1 1 62 TYR CE2 C 12.888 -15.361 -7.485 1.00 . A A . 62 TYR CE2 1 1
13 53067 1 1 62 TYR CG C 12.441 -14.685 -5.192 1.00 . A A . 62 TYR CG 1 1
13 53068 1 1 62 TYR CZ C 14.087 -15.956 -7.081 1.00 . A A . 62 TYR CZ 1 1
13 53069 1 1 62 TYR H H 10.198 -11.823 -2.972 1.00 . A A . 62 TYR H 1 1
13 53070 1 1 62 TYR HA H 12.611 -12.165 -4.645 1.00 . A A . 62 TYR HA 1 1
13 53071 1 1 62 TYR HB2 H 11.938 -14.187 -3.173 1.00 . A A . 62 TYR HB2 1 1
13 53072 1 1 62 TYR HB3 H 10.553 -14.337 -4.255 1.00 . A A . 62 TYR HB3 1 1
13 53073 1 1 62 TYR HD1 H 13.936 -15.268 -3.758 1.00 . A A . 62 TYR HD1 1 1
13 53074 1 1 62 TYR HD2 H 11.141 -14.274 -6.866 1.00 . A A . 62 TYR HD2 1 1
13 53075 1 1 62 TYR HE1 H 15.388 -16.382 -5.426 1.00 . A A . 62 TYR HE1 1 1
13 53076 1 1 62 TYR HE2 H 12.603 -15.382 -8.524 1.00 . A A . 62 TYR HE2 1 1
13 53077 1 1 62 TYR HH H 14.334 -16.917 -8.711 1.00 . A A . 62 TYR HH 1 1
13 53078 1 1 62 TYR N N 11.129 -11.710 -3.253 1.00 . A A . 62 TYR N 1 1
13 53079 1 1 62 TYR O O 9.513 -12.454 -5.574 1.00 . A A . 62 TYR O 1 1
13 53080 1 1 62 TYR OH O 14.894 -16.580 -8.008 1.00 . A A . 62 TYR OH 1 1
13 53081 1 1 63 ARG C C 10.694 -11.657 -9.075 1.00 . A A . 63 ARG C 1 1
13 53082 1 1 63 ARG CA C 10.365 -10.989 -7.734 1.00 . A A . 63 ARG CA 1 1
13 53083 1 1 63 ARG CB C 10.490 -9.472 -7.979 1.00 . A A . 63 ARG CB 1 1
13 53084 1 1 63 ARG CD C 10.052 -7.154 -7.161 1.00 . A A . 63 ARG CD 1 1
13 53085 1 1 63 ARG CG C 9.862 -8.650 -6.848 1.00 . A A . 63 ARG CG 1 1
13 53086 1 1 63 ARG CZ C 9.511 -5.615 -8.987 1.00 . A A . 63 ARG CZ 1 1
13 53087 1 1 63 ARG H H 12.163 -11.117 -6.572 1.00 . A A . 63 ARG H 1 1
13 53088 1 1 63 ARG HA H 9.339 -11.198 -7.492 1.00 . A A . 63 ARG HA 1 1
13 53089 1 1 63 ARG HB2 H 11.534 -9.212 -8.063 1.00 . A A . 63 ARG HB2 1 1
13 53090 1 1 63 ARG HB3 H 9.993 -9.228 -8.907 1.00 . A A . 63 ARG HB3 1 1
13 53091 1 1 63 ARG HD2 H 9.637 -6.564 -6.358 1.00 . A A . 63 ARG HD2 1 1
13 53092 1 1 63 ARG HD3 H 11.105 -6.937 -7.254 1.00 . A A . 63 ARG HD3 1 1
13 53093 1 1 63 ARG HE H 8.803 -7.480 -8.847 1.00 . A A . 63 ARG HE 1 1
13 53094 1 1 63 ARG HG2 H 8.809 -8.879 -6.771 1.00 . A A . 63 ARG HG2 1 1
13 53095 1 1 63 ARG HG3 H 10.353 -8.884 -5.914 1.00 . A A . 63 ARG HG3 1 1
13 53096 1 1 63 ARG HH11 H 8.351 -6.070 -10.555 1.00 . A A . 63 ARG HH11 1 1
13 53097 1 1 63 ARG HH12 H 9.019 -4.473 -10.558 1.00 . A A . 63 ARG HH12 1 1
13 53098 1 1 63 ARG HH21 H 10.695 -4.873 -7.558 1.00 . A A . 63 ARG HH21 1 1
13 53099 1 1 63 ARG HH22 H 10.339 -3.799 -8.868 1.00 . A A . 63 ARG HH22 1 1
13 53100 1 1 63 ARG N N 11.217 -11.401 -6.605 1.00 . A A . 63 ARG N 1 1
13 53101 1 1 63 ARG NE N 9.369 -6.812 -8.413 1.00 . A A . 63 ARG NE 1 1
13 53102 1 1 63 ARG NH1 N 8.913 -5.366 -10.122 1.00 . A A . 63 ARG NH1 1 1
13 53103 1 1 63 ARG NH2 N 10.238 -4.692 -8.426 1.00 . A A . 63 ARG NH2 1 1
13 53104 1 1 63 ARG O O 11.413 -11.058 -9.881 1.00 . A A . 63 ARG O 1 1
13 53105 1 1 64 TRP C C 9.518 -12.510 -11.662 1.00 . A A . 64 TRP C 1 1
13 53106 1 1 64 TRP CA C 10.358 -13.378 -10.726 1.00 . A A . 64 TRP CA 1 1
13 53107 1 1 64 TRP CB C 9.842 -14.818 -10.927 1.00 . A A . 64 TRP CB 1 1
13 53108 1 1 64 TRP CD1 C 10.129 -16.067 -8.722 1.00 . A A . 64 TRP CD1 1 1
13 53109 1 1 64 TRP CD2 C 11.422 -16.878 -10.376 1.00 . A A . 64 TRP CD2 1 1
13 53110 1 1 64 TRP CE2 C 11.670 -17.687 -9.242 1.00 . A A . 64 TRP CE2 1 1
13 53111 1 1 64 TRP CE3 C 12.114 -17.175 -11.564 1.00 . A A . 64 TRP CE3 1 1
13 53112 1 1 64 TRP CG C 10.455 -15.849 -10.021 1.00 . A A . 64 TRP CG 1 1
13 53113 1 1 64 TRP CH2 C 13.241 -19.043 -10.483 1.00 . A A . 64 TRP CH2 1 1
13 53114 1 1 64 TRP CZ2 C 12.566 -18.760 -9.289 1.00 . A A . 64 TRP CZ2 1 1
13 53115 1 1 64 TRP CZ3 C 13.016 -18.251 -11.616 1.00 . A A . 64 TRP CZ3 1 1
13 53116 1 1 64 TRP H H 9.501 -13.287 -8.784 1.00 . A A . 64 TRP H 1 1
13 53117 1 1 64 TRP HA H 11.403 -13.306 -10.981 1.00 . A A . 64 TRP HA 1 1
13 53118 1 1 64 TRP HB2 H 8.783 -14.824 -10.786 1.00 . A A . 64 TRP HB2 1 1
13 53119 1 1 64 TRP HB3 H 10.044 -15.102 -11.950 1.00 . A A . 64 TRP HB3 1 1
13 53120 1 1 64 TRP HD1 H 9.431 -15.486 -8.141 1.00 . A A . 64 TRP HD1 1 1
13 53121 1 1 64 TRP HE1 H 10.816 -17.516 -7.348 1.00 . A A . 64 TRP HE1 1 1
13 53122 1 1 64 TRP HE3 H 11.951 -16.569 -12.443 1.00 . A A . 64 TRP HE3 1 1
13 53123 1 1 64 TRP HH2 H 13.933 -19.870 -10.530 1.00 . A A . 64 TRP HH2 1 1
13 53124 1 1 64 TRP HZ2 H 12.733 -19.370 -8.413 1.00 . A A . 64 TRP HZ2 1 1
13 53125 1 1 64 TRP HZ3 H 13.537 -18.469 -12.537 1.00 . A A . 64 TRP HZ3 1 1
13 53126 1 1 64 TRP N N 10.120 -12.830 -9.392 1.00 . A A . 64 TRP N 1 1
13 53127 1 1 64 TRP NE1 N 10.858 -17.154 -8.257 1.00 . A A . 64 TRP NE1 1 1
13 53128 1 1 64 TRP O O 8.361 -12.845 -11.933 1.00 . A A . 64 TRP O 1 1
13 53129 1 1 65 THR C C 8.728 -11.148 -14.192 1.00 . A A . 65 THR C 1 1
13 53130 1 1 65 THR CA C 9.255 -10.467 -12.928 1.00 . A A . 65 THR CA 1 1
13 53131 1 1 65 THR CB C 10.068 -9.221 -13.300 1.00 . A A . 65 THR CB 1 1
13 53132 1 1 65 THR CG2 C 10.468 -8.470 -12.023 1.00 . A A . 65 THR CG2 1 1
13 53133 1 1 65 THR H H 10.948 -11.115 -11.807 1.00 . A A . 65 THR H 1 1
13 53134 1 1 65 THR HA H 8.400 -10.149 -12.352 1.00 . A A . 65 THR HA 1 1
13 53135 1 1 65 THR HB H 9.463 -8.573 -13.912 1.00 . A A . 65 THR HB 1 1
13 53136 1 1 65 THR HG1 H 11.796 -10.102 -13.419 1.00 . A A . 65 THR HG1 1 1
13 53137 1 1 65 THR HG21 H 11.373 -8.900 -11.622 1.00 . A A . 65 THR HG21 1 1
13 53138 1 1 65 THR HG22 H 9.678 -8.545 -11.291 1.00 . A A . 65 THR HG22 1 1
13 53139 1 1 65 THR HG23 H 10.638 -7.430 -12.260 1.00 . A A . 65 THR HG23 1 1
13 53140 1 1 65 THR N N 10.045 -11.374 -12.092 1.00 . A A . 65 THR N 1 1
13 53141 1 1 65 THR O O 8.007 -10.529 -14.973 1.00 . A A . 65 THR O 1 1
13 53142 1 1 65 THR OG1 O 11.234 -9.603 -14.014 1.00 . A A . 65 THR OG1 1 1
13 53143 1 1 66 GLU C C 7.172 -13.679 -15.312 1.00 . A A . 66 GLU C 1 1
13 53144 1 1 66 GLU CA C 8.565 -13.127 -15.565 1.00 . A A . 66 GLU CA 1 1
13 53145 1 1 66 GLU CB C 9.491 -14.282 -15.947 1.00 . A A . 66 GLU CB 1 1
13 53146 1 1 66 GLU CD C 11.779 -14.887 -16.733 1.00 . A A . 66 GLU CD 1 1
13 53147 1 1 66 GLU CG C 10.821 -13.734 -16.460 1.00 . A A . 66 GLU CG 1 1
13 53148 1 1 66 GLU H H 9.621 -12.887 -13.738 1.00 . A A . 66 GLU H 1 1
13 53149 1 1 66 GLU HA H 8.517 -12.435 -16.394 1.00 . A A . 66 GLU HA 1 1
13 53150 1 1 66 GLU HB2 H 9.665 -14.905 -15.083 1.00 . A A . 66 GLU HB2 1 1
13 53151 1 1 66 GLU HB3 H 9.024 -14.871 -16.726 1.00 . A A . 66 GLU HB3 1 1
13 53152 1 1 66 GLU HG2 H 10.651 -13.185 -17.377 1.00 . A A . 66 GLU HG2 1 1
13 53153 1 1 66 GLU HG3 H 11.249 -13.077 -15.722 1.00 . A A . 66 GLU HG3 1 1
13 53154 1 1 66 GLU N N 9.059 -12.419 -14.391 1.00 . A A . 66 GLU N 1 1
13 53155 1 1 66 GLU O O 6.181 -13.125 -15.793 1.00 . A A . 66 GLU O 1 1
13 53156 1 1 66 GLU OE1 O 12.917 -14.617 -17.081 1.00 . A A . 66 GLU OE1 1 1
13 53157 1 1 66 GLU OE2 O 11.361 -16.025 -16.591 1.00 . A A . 66 GLU OE2 1 1
13 53158 1 1 67 TYR C C 5.006 -14.695 -13.258 1.00 . A A . 67 TYR C 1 1
13 53159 1 1 67 TYR CA C 5.803 -15.432 -14.342 1.00 . A A . 67 TYR CA 1 1
13 53160 1 1 67 TYR CB C 6.033 -16.897 -13.943 1.00 . A A . 67 TYR CB 1 1
13 53161 1 1 67 TYR CD1 C 5.688 -18.190 -16.096 1.00 . A A . 67 TYR CD1 1 1
13 53162 1 1 67 TYR CD2 C 7.951 -17.900 -15.268 1.00 . A A . 67 TYR CD2 1 1
13 53163 1 1 67 TYR CE1 C 6.182 -18.915 -17.190 1.00 . A A . 67 TYR CE1 1 1
13 53164 1 1 67 TYR CE2 C 8.443 -18.627 -16.365 1.00 . A A . 67 TYR CE2 1 1
13 53165 1 1 67 TYR CG C 6.571 -17.680 -15.131 1.00 . A A . 67 TYR CG 1 1
13 53166 1 1 67 TYR CZ C 7.557 -19.133 -17.324 1.00 . A A . 67 TYR CZ 1 1
13 53167 1 1 67 TYR H H 7.893 -15.260 -14.265 1.00 . A A . 67 TYR H 1 1
13 53168 1 1 67 TYR HA H 5.228 -15.418 -15.256 1.00 . A A . 67 TYR HA 1 1
13 53169 1 1 67 TYR HB2 H 6.749 -16.937 -13.140 1.00 . A A . 67 TYR HB2 1 1
13 53170 1 1 67 TYR HB3 H 5.103 -17.336 -13.616 1.00 . A A . 67 TYR HB3 1 1
13 53171 1 1 67 TYR HD1 H 4.626 -18.024 -15.995 1.00 . A A . 67 TYR HD1 1 1
13 53172 1 1 67 TYR HD2 H 8.636 -17.511 -14.529 1.00 . A A . 67 TYR HD2 1 1
13 53173 1 1 67 TYR HE1 H 5.499 -19.305 -17.929 1.00 . A A . 67 TYR HE1 1 1
13 53174 1 1 67 TYR HE2 H 9.506 -18.795 -16.470 1.00 . A A . 67 TYR HE2 1 1
13 53175 1 1 67 TYR HH H 8.682 -20.482 -18.081 1.00 . A A . 67 TYR HH 1 1
13 53176 1 1 67 TYR N N 7.089 -14.800 -14.596 1.00 . A A . 67 TYR N 1 1
13 53177 1 1 67 TYR O O 4.128 -15.281 -12.620 1.00 . A A . 67 TYR O 1 1
13 53178 1 1 67 TYR OH O 8.040 -19.847 -18.405 1.00 . A A . 67 TYR OH 1 1
13 53179 1 1 68 GLY C C 4.472 -13.229 -10.737 1.00 . A A . 68 GLY C 1 1
13 53180 1 1 68 GLY CA C 4.556 -12.578 -12.110 1.00 . A A . 68 GLY CA 1 1
13 53181 1 1 68 GLY H H 5.958 -12.963 -13.641 1.00 . A A . 68 GLY H 1 1
13 53182 1 1 68 GLY HA2 H 5.051 -11.625 -12.017 1.00 . A A . 68 GLY HA2 1 1
13 53183 1 1 68 GLY HA3 H 3.553 -12.417 -12.479 1.00 . A A . 68 GLY HA3 1 1
13 53184 1 1 68 GLY N N 5.285 -13.399 -13.083 1.00 . A A . 68 GLY N 1 1
13 53185 1 1 68 GLY O O 3.381 -13.310 -10.169 1.00 . A A . 68 GLY O 1 1
13 53186 1 1 69 LEU C C 6.278 -13.472 -7.817 1.00 . A A . 69 LEU C 1 1
13 53187 1 1 69 LEU CA C 5.612 -14.330 -8.889 1.00 . A A . 69 LEU CA 1 1
13 53188 1 1 69 LEU CB C 6.362 -15.651 -8.924 1.00 . A A . 69 LEU CB 1 1
13 53189 1 1 69 LEU CD1 C 6.755 -17.655 -10.322 1.00 . A A . 69 LEU CD1 1 1
13 53190 1 1 69 LEU CD2 C 4.590 -17.401 -9.117 1.00 . A A . 69 LEU CD2 1 1
13 53191 1 1 69 LEU CG C 5.697 -16.649 -9.864 1.00 . A A . 69 LEU CG 1 1
13 53192 1 1 69 LEU H H 6.458 -13.585 -10.703 1.00 . A A . 69 LEU H 1 1
13 53193 1 1 69 LEU HA H 4.595 -14.518 -8.591 1.00 . A A . 69 LEU HA 1 1
13 53194 1 1 69 LEU HB2 H 7.368 -15.478 -9.241 1.00 . A A . 69 LEU HB2 1 1
13 53195 1 1 69 LEU HB3 H 6.379 -16.059 -7.935 1.00 . A A . 69 LEU HB3 1 1
13 53196 1 1 69 LEU HD11 H 7.262 -18.061 -9.458 1.00 . A A . 69 LEU HD11 1 1
13 53197 1 1 69 LEU HD12 H 7.473 -17.156 -10.954 1.00 . A A . 69 LEU HD12 1 1
13 53198 1 1 69 LEU HD13 H 6.283 -18.455 -10.872 1.00 . A A . 69 LEU HD13 1 1
13 53199 1 1 69 LEU HD21 H 4.129 -18.114 -9.783 1.00 . A A . 69 LEU HD21 1 1
13 53200 1 1 69 LEU HD22 H 3.848 -16.701 -8.767 1.00 . A A . 69 LEU HD22 1 1
13 53201 1 1 69 LEU HD23 H 5.016 -17.925 -8.274 1.00 . A A . 69 LEU HD23 1 1
13 53202 1 1 69 LEU HG H 5.285 -16.136 -10.718 1.00 . A A . 69 LEU HG 1 1
13 53203 1 1 69 LEU N N 5.612 -13.686 -10.206 1.00 . A A . 69 LEU N 1 1
13 53204 1 1 69 LEU O O 7.499 -13.488 -7.663 1.00 . A A . 69 LEU O 1 1
13 53205 1 1 70 THR C C 5.878 -12.719 -4.657 1.00 . A A . 70 THR C 1 1
13 53206 1 1 70 THR CA C 5.963 -11.956 -5.965 1.00 . A A . 70 THR CA 1 1
13 53207 1 1 70 THR CB C 5.123 -10.684 -5.781 1.00 . A A . 70 THR CB 1 1
13 53208 1 1 70 THR CG2 C 5.589 -9.954 -4.509 1.00 . A A . 70 THR CG2 1 1
13 53209 1 1 70 THR H H 4.495 -12.828 -7.228 1.00 . A A . 70 THR H 1 1
13 53210 1 1 70 THR HA H 6.989 -11.675 -6.161 1.00 . A A . 70 THR HA 1 1
13 53211 1 1 70 THR HB H 4.087 -10.961 -5.662 1.00 . A A . 70 THR HB 1 1
13 53212 1 1 70 THR HG1 H 4.509 -9.989 -7.479 1.00 . A A . 70 THR HG1 1 1
13 53213 1 1 70 THR HG21 H 5.179 -10.442 -3.635 1.00 . A A . 70 THR HG21 1 1
13 53214 1 1 70 THR HG22 H 5.252 -8.929 -4.538 1.00 . A A . 70 THR HG22 1 1
13 53215 1 1 70 THR HG23 H 6.668 -9.975 -4.457 1.00 . A A . 70 THR HG23 1 1
13 53216 1 1 70 THR N N 5.457 -12.770 -7.055 1.00 . A A . 70 THR N 1 1
13 53217 1 1 70 THR O O 4.790 -12.821 -4.083 1.00 . A A . 70 THR O 1 1
13 53218 1 1 70 THR OG1 O 5.264 -9.839 -6.906 1.00 . A A . 70 THR OG1 1 1
13 53219 1 1 71 PHE C C 7.585 -12.873 -1.878 1.00 . A A . 71 PHE C 1 1
13 53220 1 1 71 PHE CA C 6.995 -13.878 -2.855 1.00 . A A . 71 PHE CA 1 1
13 53221 1 1 71 PHE CB C 7.830 -15.170 -2.821 1.00 . A A . 71 PHE CB 1 1
13 53222 1 1 71 PHE CD1 C 6.286 -16.272 -4.519 1.00 . A A . 71 PHE CD1 1 1
13 53223 1 1 71 PHE CD2 C 8.668 -16.697 -4.641 1.00 . A A . 71 PHE CD2 1 1
13 53224 1 1 71 PHE CE1 C 6.081 -17.125 -5.612 1.00 . A A . 71 PHE CE1 1 1
13 53225 1 1 71 PHE CE2 C 8.462 -17.545 -5.736 1.00 . A A . 71 PHE CE2 1 1
13 53226 1 1 71 PHE CG C 7.582 -16.055 -4.032 1.00 . A A . 71 PHE CG 1 1
13 53227 1 1 71 PHE CZ C 7.170 -17.762 -6.219 1.00 . A A . 71 PHE CZ 1 1
13 53228 1 1 71 PHE H H 7.864 -13.098 -4.605 1.00 . A A . 71 PHE H 1 1
13 53229 1 1 71 PHE HA H 5.976 -14.091 -2.569 1.00 . A A . 71 PHE HA 1 1
13 53230 1 1 71 PHE HB2 H 8.874 -14.918 -2.773 1.00 . A A . 71 PHE HB2 1 1
13 53231 1 1 71 PHE HB3 H 7.566 -15.723 -1.929 1.00 . A A . 71 PHE HB3 1 1
13 53232 1 1 71 PHE HD1 H 5.449 -15.782 -4.058 1.00 . A A . 71 PHE HD1 1 1
13 53233 1 1 71 PHE HD2 H 9.668 -16.533 -4.270 1.00 . A A . 71 PHE HD2 1 1
13 53234 1 1 71 PHE HE1 H 5.082 -17.292 -5.989 1.00 . A A . 71 PHE HE1 1 1
13 53235 1 1 71 PHE HE2 H 9.303 -18.034 -6.206 1.00 . A A . 71 PHE HE2 1 1
13 53236 1 1 71 PHE HZ H 7.011 -18.418 -7.062 1.00 . A A . 71 PHE HZ 1 1
13 53237 1 1 71 PHE N N 7.009 -13.210 -4.145 1.00 . A A . 71 PHE N 1 1
13 53238 1 1 71 PHE O O 8.796 -12.835 -1.658 1.00 . A A . 71 PHE O 1 1
13 53239 1 1 72 THR C C 7.203 -11.415 0.967 1.00 . A A . 72 THR C 1 1
13 53240 1 1 72 THR CA C 7.160 -10.950 -0.471 1.00 . A A . 72 THR CA 1 1
13 53241 1 1 72 THR CB C 6.185 -9.776 -0.569 1.00 . A A . 72 THR CB 1 1
13 53242 1 1 72 THR CG2 C 6.368 -8.855 0.639 1.00 . A A . 72 THR CG2 1 1
13 53243 1 1 72 THR H H 5.784 -12.078 -1.635 1.00 . A A . 72 THR H 1 1
13 53244 1 1 72 THR HA H 8.138 -10.620 -0.770 1.00 . A A . 72 THR HA 1 1
13 53245 1 1 72 THR HB H 5.174 -10.152 -0.570 1.00 . A A . 72 THR HB 1 1
13 53246 1 1 72 THR HG1 H 7.201 -8.521 -1.653 1.00 . A A . 72 THR HG1 1 1
13 53247 1 1 72 THR HG21 H 5.804 -9.244 1.475 1.00 . A A . 72 THR HG21 1 1
13 53248 1 1 72 THR HG22 H 6.011 -7.865 0.395 1.00 . A A . 72 THR HG22 1 1
13 53249 1 1 72 THR HG23 H 7.413 -8.809 0.902 1.00 . A A . 72 THR HG23 1 1
13 53250 1 1 72 THR N N 6.722 -12.019 -1.356 1.00 . A A . 72 THR N 1 1
13 53251 1 1 72 THR O O 6.264 -12.023 1.445 1.00 . A A . 72 THR O 1 1
13 53252 1 1 72 THR OG1 O 6.415 -9.052 -1.770 1.00 . A A . 72 THR OG1 1 1
13 53253 1 1 73 VAL C C 8.827 -10.194 3.864 1.00 . A A . 73 VAL C 1 1
13 53254 1 1 73 VAL CA C 8.431 -11.425 3.060 1.00 . A A . 73 VAL CA 1 1
13 53255 1 1 73 VAL CB C 9.442 -12.556 3.259 1.00 . A A . 73 VAL CB 1 1
13 53256 1 1 73 VAL CG1 C 9.727 -12.713 4.752 1.00 . A A . 73 VAL CG1 1 1
13 53257 1 1 73 VAL CG2 C 8.849 -13.860 2.716 1.00 . A A . 73 VAL CG2 1 1
13 53258 1 1 73 VAL H H 8.975 -10.533 1.203 1.00 . A A . 73 VAL H 1 1
13 53259 1 1 73 VAL HA H 7.473 -11.763 3.415 1.00 . A A . 73 VAL HA 1 1
13 53260 1 1 73 VAL HB H 10.357 -12.328 2.738 1.00 . A A . 73 VAL HB 1 1
13 53261 1 1 73 VAL HG11 H 10.061 -13.721 4.951 1.00 . A A . 73 VAL HG11 1 1
13 53262 1 1 73 VAL HG12 H 8.824 -12.516 5.311 1.00 . A A . 73 VAL HG12 1 1
13 53263 1 1 73 VAL HG13 H 10.493 -12.013 5.049 1.00 . A A . 73 VAL HG13 1 1
13 53264 1 1 73 VAL HG21 H 9.602 -14.396 2.161 1.00 . A A . 73 VAL HG21 1 1
13 53265 1 1 73 VAL HG22 H 8.015 -13.634 2.065 1.00 . A A . 73 VAL HG22 1 1
13 53266 1 1 73 VAL HG23 H 8.503 -14.468 3.539 1.00 . A A . 73 VAL HG23 1 1
13 53267 1 1 73 VAL N N 8.294 -11.076 1.653 1.00 . A A . 73 VAL N 1 1
13 53268 1 1 73 VAL O O 9.824 -9.534 3.568 1.00 . A A . 73 VAL O 1 1
13 53269 1 1 74 LYS C C 8.416 -9.102 7.192 1.00 . A A . 74 LYS C 1 1
13 53270 1 1 74 LYS CA C 8.255 -8.714 5.722 1.00 . A A . 74 LYS CA 1 1
13 53271 1 1 74 LYS CB C 7.059 -7.774 5.604 1.00 . A A . 74 LYS CB 1 1
13 53272 1 1 74 LYS CD C 6.131 -5.531 6.126 1.00 . A A . 74 LYS CD 1 1
13 53273 1 1 74 LYS CE C 6.372 -4.180 6.800 1.00 . A A . 74 LYS CE 1 1
13 53274 1 1 74 LYS CG C 7.345 -6.445 6.308 1.00 . A A . 74 LYS CG 1 1
13 53275 1 1 74 LYS H H 7.234 -10.447 5.036 1.00 . A A . 74 LYS H 1 1
13 53276 1 1 74 LYS HA H 9.141 -8.198 5.389 1.00 . A A . 74 LYS HA 1 1
13 53277 1 1 74 LYS HB2 H 6.847 -7.591 4.564 1.00 . A A . 74 LYS HB2 1 1
13 53278 1 1 74 LYS HB3 H 6.201 -8.238 6.069 1.00 . A A . 74 LYS HB3 1 1
13 53279 1 1 74 LYS HD2 H 5.957 -5.378 5.071 1.00 . A A . 74 LYS HD2 1 1
13 53280 1 1 74 LYS HD3 H 5.264 -5.999 6.566 1.00 . A A . 74 LYS HD3 1 1
13 53281 1 1 74 LYS HE2 H 6.537 -4.328 7.856 1.00 . A A . 74 LYS HE2 1 1
13 53282 1 1 74 LYS HE3 H 7.238 -3.706 6.360 1.00 . A A . 74 LYS HE3 1 1
13 53283 1 1 74 LYS HG2 H 7.519 -6.619 7.361 1.00 . A A . 74 LYS HG2 1 1
13 53284 1 1 74 LYS HG3 H 8.216 -5.980 5.868 1.00 . A A . 74 LYS HG3 1 1
13 53285 1 1 74 LYS HZ1 H 5.327 -2.692 5.780 1.00 . A A . 74 LYS HZ1 1 1
13 53286 1 1 74 LYS HZ2 H 5.005 -2.745 7.448 1.00 . A A . 74 LYS HZ2 1 1
13 53287 1 1 74 LYS HZ3 H 4.341 -3.917 6.414 1.00 . A A . 74 LYS HZ3 1 1
13 53288 1 1 74 LYS N N 8.018 -9.886 4.872 1.00 . A A . 74 LYS N 1 1
13 53289 1 1 74 LYS NZ N 5.172 -3.317 6.595 1.00 . A A . 74 LYS NZ 1 1
13 53290 1 1 74 LYS O O 7.465 -9.557 7.825 1.00 . A A . 74 LYS O 1 1
13 53291 1 1 75 TRP C C 10.316 -7.890 9.856 1.00 . A A . 75 TRP C 1 1
13 53292 1 1 75 TRP CA C 9.875 -9.169 9.142 1.00 . A A . 75 TRP CA 1 1
13 53293 1 1 75 TRP CB C 10.959 -10.255 9.266 1.00 . A A . 75 TRP CB 1 1
13 53294 1 1 75 TRP CD1 C 10.536 -10.228 11.788 1.00 . A A . 75 TRP CD1 1 1
13 53295 1 1 75 TRP CD2 C 12.524 -11.136 11.241 1.00 . A A . 75 TRP CD2 1 1
13 53296 1 1 75 TRP CE2 C 12.424 -11.192 12.651 1.00 . A A . 75 TRP CE2 1 1
13 53297 1 1 75 TRP CE3 C 13.688 -11.649 10.640 1.00 . A A . 75 TRP CE3 1 1
13 53298 1 1 75 TRP CG C 11.311 -10.516 10.709 1.00 . A A . 75 TRP CG 1 1
13 53299 1 1 75 TRP CH2 C 14.593 -12.241 12.822 1.00 . A A . 75 TRP CH2 1 1
13 53300 1 1 75 TRP CZ2 C 13.444 -11.737 13.437 1.00 . A A . 75 TRP CZ2 1 1
13 53301 1 1 75 TRP CZ3 C 14.716 -12.198 11.426 1.00 . A A . 75 TRP CZ3 1 1
13 53302 1 1 75 TRP H H 10.325 -8.487 7.182 1.00 . A A . 75 TRP H 1 1
13 53303 1 1 75 TRP HA H 8.966 -9.529 9.590 1.00 . A A . 75 TRP HA 1 1
13 53304 1 1 75 TRP HB2 H 10.596 -11.169 8.823 1.00 . A A . 75 TRP HB2 1 1
13 53305 1 1 75 TRP HB3 H 11.844 -9.935 8.736 1.00 . A A . 75 TRP HB3 1 1
13 53306 1 1 75 TRP HD1 H 9.564 -9.763 11.764 1.00 . A A . 75 TRP HD1 1 1
13 53307 1 1 75 TRP HE1 H 10.854 -10.532 13.849 1.00 . A A . 75 TRP HE1 1 1
13 53308 1 1 75 TRP HE3 H 13.794 -11.622 9.565 1.00 . A A . 75 TRP HE3 1 1
13 53309 1 1 75 TRP HH2 H 15.385 -12.663 13.422 1.00 . A A . 75 TRP HH2 1 1
13 53310 1 1 75 TRP HZ2 H 13.344 -11.768 14.512 1.00 . A A . 75 TRP HZ2 1 1
13 53311 1 1 75 TRP HZ3 H 15.604 -12.587 10.954 1.00 . A A . 75 TRP HZ3 1 1
13 53312 1 1 75 TRP N N 9.611 -8.882 7.733 1.00 . A A . 75 TRP N 1 1
13 53313 1 1 75 TRP NE1 N 11.198 -10.628 12.935 1.00 . A A . 75 TRP NE1 1 1
13 53314 1 1 75 TRP O O 11.287 -7.261 9.440 1.00 . A A . 75 TRP O 1 1
13 53315 1 1 76 ASN C C 10.322 -6.646 13.117 1.00 . A A . 76 ASN C 1 1
13 53316 1 1 76 ASN CA C 10.015 -6.295 11.670 1.00 . A A . 76 ASN CA 1 1
13 53317 1 1 76 ASN CB C 8.941 -5.198 11.616 1.00 . A A . 76 ASN CB 1 1
13 53318 1 1 76 ASN CG C 8.893 -4.567 10.225 1.00 . A A . 76 ASN CG 1 1
13 53319 1 1 76 ASN H H 8.855 -8.040 11.237 1.00 . A A . 76 ASN H 1 1
13 53320 1 1 76 ASN HA H 10.920 -5.904 11.227 1.00 . A A . 76 ASN HA 1 1
13 53321 1 1 76 ASN HB2 H 7.979 -5.617 11.856 1.00 . A A . 76 ASN HB2 1 1
13 53322 1 1 76 ASN HB3 H 9.187 -4.432 12.339 1.00 . A A . 76 ASN HB3 1 1
13 53323 1 1 76 ASN HD21 H 7.138 -3.690 10.522 1.00 . A A . 76 ASN HD21 1 1
13 53324 1 1 76 ASN HD22 H 7.832 -3.427 8.995 1.00 . A A . 76 ASN HD22 1 1
13 53325 1 1 76 ASN N N 9.622 -7.503 10.931 1.00 . A A . 76 ASN N 1 1
13 53326 1 1 76 ASN ND2 N 7.869 -3.834 9.885 1.00 . A A . 76 ASN ND2 1 1
13 53327 1 1 76 ASN O O 10.083 -7.766 13.564 1.00 . A A . 76 ASN O 1 1
13 53328 1 1 76 ASN OD1 O 9.821 -4.737 9.432 1.00 . A A . 76 ASN OD1 1 1
13 53329 1 1 77 THR C C 10.018 -6.155 16.105 1.00 . A A . 77 THR C 1 1
13 53330 1 1 77 THR CA C 11.252 -5.909 15.223 1.00 . A A . 77 THR CA 1 1
13 53331 1 1 77 THR CB C 12.053 -4.695 15.688 1.00 . A A . 77 THR CB 1 1
13 53332 1 1 77 THR CG2 C 13.331 -4.619 14.847 1.00 . A A . 77 THR CG2 1 1
13 53333 1 1 77 THR H H 11.066 -4.822 13.419 1.00 . A A . 77 THR H 1 1
13 53334 1 1 77 THR HA H 11.889 -6.779 15.277 1.00 . A A . 77 THR HA 1 1
13 53335 1 1 77 THR HB H 12.312 -4.796 16.730 1.00 . A A . 77 THR HB 1 1
13 53336 1 1 77 THR HG1 H 11.692 -2.807 15.986 1.00 . A A . 77 THR HG1 1 1
13 53337 1 1 77 THR HG21 H 14.183 -4.874 15.458 1.00 . A A . 77 THR HG21 1 1
13 53338 1 1 77 THR HG22 H 13.450 -3.618 14.459 1.00 . A A . 77 THR HG22 1 1
13 53339 1 1 77 THR HG23 H 13.258 -5.315 14.022 1.00 . A A . 77 THR HG23 1 1
13 53340 1 1 77 THR N N 10.880 -5.690 13.837 1.00 . A A . 77 THR N 1 1
13 53341 1 1 77 THR O O 10.075 -6.946 17.047 1.00 . A A . 77 THR O 1 1
13 53342 1 1 77 THR OG1 O 11.282 -3.519 15.488 1.00 . A A . 77 THR OG1 1 1
13 53343 1 1 78 ASP C C 7.250 -7.133 16.569 1.00 . A A . 78 ASP C 1 1
13 53344 1 1 78 ASP CA C 7.675 -5.661 16.568 1.00 . A A . 78 ASP CA 1 1
13 53345 1 1 78 ASP CB C 6.553 -4.812 15.966 1.00 . A A . 78 ASP CB 1 1
13 53346 1 1 78 ASP CG C 6.802 -3.330 16.241 1.00 . A A . 78 ASP CG 1 1
13 53347 1 1 78 ASP H H 8.926 -4.852 15.048 1.00 . A A . 78 ASP H 1 1
13 53348 1 1 78 ASP HA H 7.846 -5.345 17.586 1.00 . A A . 78 ASP HA 1 1
13 53349 1 1 78 ASP HB2 H 6.516 -4.976 14.901 1.00 . A A . 78 ASP HB2 1 1
13 53350 1 1 78 ASP HB3 H 5.611 -5.101 16.408 1.00 . A A . 78 ASP HB3 1 1
13 53351 1 1 78 ASP N N 8.908 -5.487 15.794 1.00 . A A . 78 ASP N 1 1
13 53352 1 1 78 ASP O O 6.325 -7.519 17.278 1.00 . A A . 78 ASP O 1 1
13 53353 1 1 78 ASP OD1 O 6.171 -2.515 15.590 1.00 . A A . 78 ASP OD1 1 1
13 53354 1 1 78 ASP OD2 O 7.618 -3.033 17.099 1.00 . A A . 78 ASP OD2 1 1
13 53355 1 1 79 ASN C C 6.770 -9.719 14.464 1.00 . A A . 79 ASN C 1 1
13 53356 1 1 79 ASN CA C 7.731 -9.374 15.617 1.00 . A A . 79 ASN CA 1 1
13 53357 1 1 79 ASN CB C 7.223 -10.022 16.919 1.00 . A A . 79 ASN CB 1 1
13 53358 1 1 79 ASN CG C 8.097 -9.610 18.105 1.00 . A A . 79 ASN CG 1 1
13 53359 1 1 79 ASN H H 8.682 -7.522 15.238 1.00 . A A . 79 ASN H 1 1
13 53360 1 1 79 ASN HA H 8.688 -9.823 15.382 1.00 . A A . 79 ASN HA 1 1
13 53361 1 1 79 ASN HB2 H 6.201 -9.736 17.099 1.00 . A A . 79 ASN HB2 1 1
13 53362 1 1 79 ASN HB3 H 7.270 -11.097 16.813 1.00 . A A . 79 ASN HB3 1 1
13 53363 1 1 79 ASN HD21 H 6.561 -9.204 19.298 1.00 . A A . 79 ASN HD21 1 1
13 53364 1 1 79 ASN HD22 H 8.096 -8.969 19.986 1.00 . A A . 79 ASN HD22 1 1
13 53365 1 1 79 ASN N N 7.959 -7.926 15.761 1.00 . A A . 79 ASN N 1 1
13 53366 1 1 79 ASN ND2 N 7.537 -9.226 19.222 1.00 . A A . 79 ASN ND2 1 1
13 53367 1 1 79 ASN O O 6.486 -10.895 14.242 1.00 . A A . 79 ASN O 1 1
13 53368 1 1 79 ASN OD1 O 9.324 -9.654 18.016 1.00 . A A . 79 ASN OD1 1 1
13 53369 1 1 80 THR C C 6.116 -9.860 11.538 1.00 . A A . 80 THR C 1 1
13 53370 1 1 80 THR CA C 5.376 -9.035 12.591 1.00 . A A . 80 THR CA 1 1
13 53371 1 1 80 THR CB C 4.838 -7.766 11.914 1.00 . A A . 80 THR CB 1 1
13 53372 1 1 80 THR CG2 C 3.741 -8.145 10.908 1.00 . A A . 80 THR CG2 1 1
13 53373 1 1 80 THR H H 6.530 -7.794 13.897 1.00 . A A . 80 THR H 1 1
13 53374 1 1 80 THR HA H 4.542 -9.613 12.968 1.00 . A A . 80 THR HA 1 1
13 53375 1 1 80 THR HB H 5.642 -7.272 11.387 1.00 . A A . 80 THR HB 1 1
13 53376 1 1 80 THR HG1 H 3.581 -7.344 13.334 1.00 . A A . 80 THR HG1 1 1
13 53377 1 1 80 THR HG21 H 3.667 -9.221 10.838 1.00 . A A . 80 THR HG21 1 1
13 53378 1 1 80 THR HG22 H 3.986 -7.740 9.937 1.00 . A A . 80 THR HG22 1 1
13 53379 1 1 80 THR HG23 H 2.796 -7.741 11.238 1.00 . A A . 80 THR HG23 1 1
13 53380 1 1 80 THR N N 6.279 -8.722 13.710 1.00 . A A . 80 THR N 1 1
13 53381 1 1 80 THR O O 7.155 -9.440 11.029 1.00 . A A . 80 THR O 1 1
13 53382 1 1 80 THR OG1 O 4.298 -6.887 12.890 1.00 . A A . 80 THR OG1 1 1
13 53383 1 1 81 LEU C C 5.048 -12.084 9.082 1.00 . A A . 81 LEU C 1 1
13 53384 1 1 81 LEU CA C 6.090 -11.904 10.178 1.00 . A A . 81 LEU CA 1 1
13 53385 1 1 81 LEU CB C 6.385 -13.279 10.785 1.00 . A A . 81 LEU CB 1 1
13 53386 1 1 81 LEU CD1 C 7.635 -14.539 12.498 1.00 . A A . 81 LEU CD1 1 1
13 53387 1 1 81 LEU CD2 C 8.898 -13.324 10.725 1.00 . A A . 81 LEU CD2 1 1
13 53388 1 1 81 LEU CG C 7.659 -13.280 11.629 1.00 . A A . 81 LEU CG 1 1
13 53389 1 1 81 LEU H H 4.687 -11.244 11.620 1.00 . A A . 81 LEU H 1 1
13 53390 1 1 81 LEU HA H 6.993 -11.484 9.764 1.00 . A A . 81 LEU HA 1 1
13 53391 1 1 81 LEU HB2 H 5.568 -13.547 11.420 1.00 . A A . 81 LEU HB2 1 1
13 53392 1 1 81 LEU HB3 H 6.478 -14.008 9.994 1.00 . A A . 81 LEU HB3 1 1
13 53393 1 1 81 LEU HD11 H 7.215 -14.305 13.464 1.00 . A A . 81 LEU HD11 1 1
13 53394 1 1 81 LEU HD12 H 8.639 -14.915 12.622 1.00 . A A . 81 LEU HD12 1 1
13 53395 1 1 81 LEU HD13 H 7.028 -15.292 12.015 1.00 . A A . 81 LEU HD13 1 1
13 53396 1 1 81 LEU HD21 H 8.612 -13.142 9.701 1.00 . A A . 81 LEU HD21 1 1
13 53397 1 1 81 LEU HD22 H 9.361 -14.297 10.799 1.00 . A A . 81 LEU HD22 1 1
13 53398 1 1 81 LEU HD23 H 9.604 -12.568 11.040 1.00 . A A . 81 LEU HD23 1 1
13 53399 1 1 81 LEU HG H 7.687 -12.402 12.258 1.00 . A A . 81 LEU HG 1 1
13 53400 1 1 81 LEU N N 5.541 -11.013 11.204 1.00 . A A . 81 LEU N 1 1
13 53401 1 1 81 LEU O O 4.029 -12.735 9.320 1.00 . A A . 81 LEU O 1 1
13 53402 1 1 82 GLY C C 4.887 -12.152 5.524 1.00 . A A . 82 GLY C 1 1
13 53403 1 1 82 GLY CA C 4.274 -11.680 6.834 1.00 . A A . 82 GLY CA 1 1
13 53404 1 1 82 GLY H H 6.084 -11.009 7.731 1.00 . A A . 82 GLY H 1 1
13 53405 1 1 82 GLY HA2 H 3.538 -12.396 7.145 1.00 . A A . 82 GLY HA2 1 1
13 53406 1 1 82 GLY HA3 H 3.791 -10.728 6.670 1.00 . A A . 82 GLY HA3 1 1
13 53407 1 1 82 GLY N N 5.267 -11.528 7.895 1.00 . A A . 82 GLY N 1 1
13 53408 1 1 82 GLY O O 5.862 -11.584 5.055 1.00 . A A . 82 GLY O 1 1
13 53409 1 1 83 THR C C 3.566 -13.733 2.642 1.00 . A A . 83 THR C 1 1
13 53410 1 1 83 THR CA C 4.732 -13.672 3.625 1.00 . A A . 83 THR CA 1 1
13 53411 1 1 83 THR CB C 5.373 -15.059 3.752 1.00 . A A . 83 THR CB 1 1
13 53412 1 1 83 THR CG2 C 5.857 -15.519 2.369 1.00 . A A . 83 THR CG2 1 1
13 53413 1 1 83 THR H H 3.463 -13.546 5.325 1.00 . A A . 83 THR H 1 1
13 53414 1 1 83 THR HA H 5.465 -12.992 3.245 1.00 . A A . 83 THR HA 1 1
13 53415 1 1 83 THR HB H 4.651 -15.762 4.125 1.00 . A A . 83 THR HB 1 1
13 53416 1 1 83 THR HG1 H 7.045 -15.748 4.466 1.00 . A A . 83 THR HG1 1 1
13 53417 1 1 83 THR HG21 H 5.266 -16.362 2.043 1.00 . A A . 83 THR HG21 1 1
13 53418 1 1 83 THR HG22 H 6.896 -15.810 2.430 1.00 . A A . 83 THR HG22 1 1
13 53419 1 1 83 THR HG23 H 5.754 -14.710 1.660 1.00 . A A . 83 THR HG23 1 1
13 53420 1 1 83 THR N N 4.268 -13.167 4.916 1.00 . A A . 83 THR N 1 1
13 53421 1 1 83 THR O O 2.539 -14.352 2.928 1.00 . A A . 83 THR O 1 1
13 53422 1 1 83 THR OG1 O 6.477 -14.994 4.644 1.00 . A A . 83 THR OG1 1 1
13 53423 1 1 84 GLU C C 3.128 -13.635 -0.847 1.00 . A A . 84 GLU C 1 1
13 53424 1 1 84 GLU CA C 2.665 -13.034 0.484 1.00 . A A . 84 GLU CA 1 1
13 53425 1 1 84 GLU CB C 2.245 -11.581 0.248 1.00 . A A . 84 GLU CB 1 1
13 53426 1 1 84 GLU CD C 1.275 -9.534 1.303 1.00 . A A . 84 GLU CD 1 1
13 53427 1 1 84 GLU CG C 1.551 -11.025 1.493 1.00 . A A . 84 GLU CG 1 1
13 53428 1 1 84 GLU H H 4.563 -12.577 1.344 1.00 . A A . 84 GLU H 1 1
13 53429 1 1 84 GLU HA H 1.812 -13.587 0.840 1.00 . A A . 84 GLU HA 1 1
13 53430 1 1 84 GLU HB2 H 3.120 -10.991 0.033 1.00 . A A . 84 GLU HB2 1 1
13 53431 1 1 84 GLU HB3 H 1.566 -11.535 -0.590 1.00 . A A . 84 GLU HB3 1 1
13 53432 1 1 84 GLU HG2 H 0.616 -11.545 1.646 1.00 . A A . 84 GLU HG2 1 1
13 53433 1 1 84 GLU HG3 H 2.186 -11.164 2.354 1.00 . A A . 84 GLU HG3 1 1
13 53434 1 1 84 GLU N N 3.723 -13.066 1.500 1.00 . A A . 84 GLU N 1 1
13 53435 1 1 84 GLU O O 4.136 -13.194 -1.404 1.00 . A A . 84 GLU O 1 1
13 53436 1 1 84 GLU OE1 O 0.745 -8.928 2.219 1.00 . A A . 84 GLU OE1 1 1
13 53437 1 1 84 GLU OE2 O 1.603 -9.023 0.245 1.00 . A A . 84 GLU OE2 1 1
13 53438 1 1 85 ILE C C 1.641 -14.823 -3.700 1.00 . A A . 85 ILE C 1 1
13 53439 1 1 85 ILE CA C 2.715 -15.193 -2.684 1.00 . A A . 85 ILE CA 1 1
13 53440 1 1 85 ILE CB C 2.825 -16.724 -2.602 1.00 . A A . 85 ILE CB 1 1
13 53441 1 1 85 ILE CD1 C 3.878 -18.612 -1.347 1.00 . A A . 85 ILE CD1 1 1
13 53442 1 1 85 ILE CG1 C 3.945 -17.110 -1.631 1.00 . A A . 85 ILE CG1 1 1
13 53443 1 1 85 ILE CG2 C 3.144 -17.291 -3.994 1.00 . A A . 85 ILE CG2 1 1
13 53444 1 1 85 ILE H H 1.546 -14.893 -0.914 1.00 . A A . 85 ILE H 1 1
13 53445 1 1 85 ILE HA H 3.656 -14.789 -3.016 1.00 . A A . 85 ILE HA 1 1
13 53446 1 1 85 ILE HB H 1.886 -17.132 -2.254 1.00 . A A . 85 ILE HB 1 1
13 53447 1 1 85 ILE HD11 H 4.729 -18.904 -0.748 1.00 . A A . 85 ILE HD11 1 1
13 53448 1 1 85 ILE HD12 H 3.891 -19.156 -2.279 1.00 . A A . 85 ILE HD12 1 1
13 53449 1 1 85 ILE HD13 H 2.967 -18.837 -0.811 1.00 . A A . 85 ILE HD13 1 1
13 53450 1 1 85 ILE HG12 H 4.901 -16.869 -2.073 1.00 . A A . 85 ILE HG12 1 1
13 53451 1 1 85 ILE HG13 H 3.827 -16.565 -0.706 1.00 . A A . 85 ILE HG13 1 1
13 53452 1 1 85 ILE HG21 H 4.023 -17.916 -3.935 1.00 . A A . 85 ILE HG21 1 1
13 53453 1 1 85 ILE HG22 H 3.329 -16.481 -4.685 1.00 . A A . 85 ILE HG22 1 1
13 53454 1 1 85 ILE HG23 H 2.309 -17.878 -4.345 1.00 . A A . 85 ILE HG23 1 1
13 53455 1 1 85 ILE N N 2.369 -14.602 -1.381 1.00 . A A . 85 ILE N 1 1
13 53456 1 1 85 ILE O O 0.477 -15.154 -3.504 1.00 . A A . 85 ILE O 1 1
13 53457 1 1 86 THR C C 1.454 -14.099 -7.196 1.00 . A A . 86 THR C 1 1
13 53458 1 1 86 THR CA C 1.058 -13.689 -5.773 1.00 . A A . 86 THR CA 1 1
13 53459 1 1 86 THR CB C 0.940 -12.163 -5.715 1.00 . A A . 86 THR CB 1 1
13 53460 1 1 86 THR CG2 C -0.209 -11.686 -6.606 1.00 . A A . 86 THR CG2 1 1
13 53461 1 1 86 THR H H 2.976 -13.860 -4.856 1.00 . A A . 86 THR H 1 1
13 53462 1 1 86 THR HA H 0.100 -14.112 -5.543 1.00 . A A . 86 THR HA 1 1
13 53463 1 1 86 THR HB H 1.863 -11.717 -6.053 1.00 . A A . 86 THR HB 1 1
13 53464 1 1 86 THR HG1 H 0.580 -10.812 -4.364 1.00 . A A . 86 THR HG1 1 1
13 53465 1 1 86 THR HG21 H 0.150 -10.913 -7.270 1.00 . A A . 86 THR HG21 1 1
13 53466 1 1 86 THR HG22 H -1.001 -11.287 -5.988 1.00 . A A . 86 THR HG22 1 1
13 53467 1 1 86 THR HG23 H -0.588 -12.511 -7.187 1.00 . A A . 86 THR HG23 1 1
13 53468 1 1 86 THR N N 2.031 -14.118 -4.766 1.00 . A A . 86 THR N 1 1
13 53469 1 1 86 THR O O 2.550 -13.771 -7.653 1.00 . A A . 86 THR O 1 1
13 53470 1 1 86 THR OG1 O 0.685 -11.765 -4.375 1.00 . A A . 86 THR OG1 1 1
13 53471 1 1 87 VAL C C -0.185 -14.383 -10.193 1.00 . A A . 87 VAL C 1 1
13 53472 1 1 87 VAL CA C 0.786 -15.141 -9.307 1.00 . A A . 87 VAL CA 1 1
13 53473 1 1 87 VAL CB C 0.604 -16.640 -9.575 1.00 . A A . 87 VAL CB 1 1
13 53474 1 1 87 VAL CG1 C 1.403 -17.007 -10.832 1.00 . A A . 87 VAL CG1 1 1
13 53475 1 1 87 VAL CG2 C 1.104 -17.480 -8.398 1.00 . A A . 87 VAL CG2 1 1
13 53476 1 1 87 VAL H H -0.352 -14.958 -7.508 1.00 . A A . 87 VAL H 1 1
13 53477 1 1 87 VAL HA H 1.788 -14.854 -9.565 1.00 . A A . 87 VAL HA 1 1
13 53478 1 1 87 VAL HB H -0.443 -16.843 -9.750 1.00 . A A . 87 VAL HB 1 1
13 53479 1 1 87 VAL HG11 H 1.301 -18.060 -11.032 1.00 . A A . 87 VAL HG11 1 1
13 53480 1 1 87 VAL HG12 H 2.446 -16.771 -10.678 1.00 . A A . 87 VAL HG12 1 1
13 53481 1 1 87 VAL HG13 H 1.034 -16.439 -11.675 1.00 . A A . 87 VAL HG13 1 1
13 53482 1 1 87 VAL HG21 H 0.260 -17.926 -7.892 1.00 . A A . 87 VAL HG21 1 1
13 53483 1 1 87 VAL HG22 H 1.651 -16.858 -7.709 1.00 . A A . 87 VAL HG22 1 1
13 53484 1 1 87 VAL HG23 H 1.752 -18.261 -8.769 1.00 . A A . 87 VAL HG23 1 1
13 53485 1 1 87 VAL N N 0.529 -14.765 -7.911 1.00 . A A . 87 VAL N 1 1
13 53486 1 1 87 VAL O O -1.363 -14.726 -10.253 1.00 . A A . 87 VAL O 1 1
13 53487 1 1 88 GLU C C -0.481 -13.045 -13.212 1.00 . A A . 88 GLU C 1 1
13 53488 1 1 88 GLU CA C -0.559 -12.557 -11.751 1.00 . A A . 88 GLU CA 1 1
13 53489 1 1 88 GLU CB C -0.138 -11.088 -11.654 1.00 . A A . 88 GLU CB 1 1
13 53490 1 1 88 GLU CD C 0.185 -9.167 -10.068 1.00 . A A . 88 GLU CD 1 1
13 53491 1 1 88 GLU CG C -0.239 -10.626 -10.190 1.00 . A A . 88 GLU CG 1 1
13 53492 1 1 88 GLU H H 1.258 -13.127 -10.807 1.00 . A A . 88 GLU H 1 1
13 53493 1 1 88 GLU HA H -1.579 -12.649 -11.411 1.00 . A A . 88 GLU HA 1 1
13 53494 1 1 88 GLU HB2 H 0.883 -10.983 -11.997 1.00 . A A . 88 GLU HB2 1 1
13 53495 1 1 88 GLU HB3 H -0.789 -10.486 -12.265 1.00 . A A . 88 GLU HB3 1 1
13 53496 1 1 88 GLU HG2 H -1.254 -10.733 -9.850 1.00 . A A . 88 GLU HG2 1 1
13 53497 1 1 88 GLU HG3 H 0.407 -11.240 -9.578 1.00 . A A . 88 GLU HG3 1 1
13 53498 1 1 88 GLU N N 0.303 -13.354 -10.875 1.00 . A A . 88 GLU N 1 1
13 53499 1 1 88 GLU O O 0.582 -13.469 -13.658 1.00 . A A . 88 GLU O 1 1
13 53500 1 1 88 GLU OE1 O 0.505 -8.576 -11.085 1.00 . A A . 88 GLU OE1 1 1
13 53501 1 1 88 GLU OE2 O 0.186 -8.665 -8.957 1.00 . A A . 88 GLU OE2 1 1
13 53502 1 1 89 ASP C C -1.297 -14.857 -15.543 1.00 . A A . 89 ASP C 1 1
13 53503 1 1 89 ASP CA C -1.630 -13.384 -15.370 1.00 . A A . 89 ASP CA 1 1
13 53504 1 1 89 ASP CB C -0.603 -12.591 -16.191 1.00 . A A . 89 ASP CB 1 1
13 53505 1 1 89 ASP CG C -0.876 -11.096 -16.120 1.00 . A A . 89 ASP CG 1 1
13 53506 1 1 89 ASP H H -2.427 -12.619 -13.556 1.00 . A A . 89 ASP H 1 1
13 53507 1 1 89 ASP HA H -2.613 -13.197 -15.773 1.00 . A A . 89 ASP HA 1 1
13 53508 1 1 89 ASP HB2 H 0.386 -12.789 -15.818 1.00 . A A . 89 ASP HB2 1 1
13 53509 1 1 89 ASP HB3 H -0.660 -12.912 -17.221 1.00 . A A . 89 ASP HB3 1 1
13 53510 1 1 89 ASP N N -1.603 -12.969 -13.956 1.00 . A A . 89 ASP N 1 1
13 53511 1 1 89 ASP O O -0.548 -15.215 -16.449 1.00 . A A . 89 ASP O 1 1
13 53512 1 1 89 ASP OD1 O 0.063 -10.339 -16.315 1.00 . A A . 89 ASP OD1 1 1
13 53513 1 1 89 ASP OD2 O -2.011 -10.727 -15.882 1.00 . A A . 89 ASP OD2 1 1
13 53514 1 1 90 GLN C C -1.692 -17.710 -16.170 1.00 . A A . 90 GLN C 1 1
13 53515 1 1 90 GLN CA C -1.469 -17.127 -14.772 1.00 . A A . 90 GLN CA 1 1
13 53516 1 1 90 GLN CB C -2.237 -17.928 -13.729 1.00 . A A . 90 GLN CB 1 1
13 53517 1 1 90 GLN CD C -2.311 -18.441 -11.280 1.00 . A A . 90 GLN CD 1 1
13 53518 1 1 90 GLN CG C -1.598 -17.662 -12.368 1.00 . A A . 90 GLN CG 1 1
13 53519 1 1 90 GLN H H -2.375 -15.379 -13.939 1.00 . A A . 90 GLN H 1 1
13 53520 1 1 90 GLN HA H -0.416 -17.228 -14.554 1.00 . A A . 90 GLN HA 1 1
13 53521 1 1 90 GLN HB2 H -3.271 -17.617 -13.718 1.00 . A A . 90 GLN HB2 1 1
13 53522 1 1 90 GLN HB3 H -2.170 -18.982 -13.955 1.00 . A A . 90 GLN HB3 1 1
13 53523 1 1 90 GLN HE21 H -2.510 -16.857 -10.107 1.00 . A A . 90 GLN HE21 1 1
13 53524 1 1 90 GLN HE22 H -3.136 -18.308 -9.490 1.00 . A A . 90 GLN HE22 1 1
13 53525 1 1 90 GLN HG2 H -0.565 -17.967 -12.395 1.00 . A A . 90 GLN HG2 1 1
13 53526 1 1 90 GLN HG3 H -1.654 -16.606 -12.146 1.00 . A A . 90 GLN HG3 1 1
13 53527 1 1 90 GLN N N -1.802 -15.708 -14.675 1.00 . A A . 90 GLN N 1 1
13 53528 1 1 90 GLN NE2 N -2.686 -17.818 -10.204 1.00 . A A . 90 GLN NE2 1 1
13 53529 1 1 90 GLN O O -0.890 -18.526 -16.599 1.00 . A A . 90 GLN O 1 1
13 53530 1 1 90 GLN OE1 O -2.523 -19.645 -11.409 1.00 . A A . 90 GLN OE1 1 1
13 53531 1 1 91 LEU C C -4.446 -17.423 -18.659 1.00 . A A . 91 LEU C 1 1
13 53532 1 1 91 LEU CA C -3.021 -17.799 -18.234 1.00 . A A . 91 LEU CA 1 1
13 53533 1 1 91 LEU CB C -2.786 -19.338 -18.309 1.00 . A A . 91 LEU CB 1 1
13 53534 1 1 91 LEU CD1 C -2.862 -19.095 -20.830 1.00 . A A . 91 LEU CD1 1 1
13 53535 1 1 91 LEU CD2 C -2.591 -21.332 -19.786 1.00 . A A . 91 LEU CD2 1 1
13 53536 1 1 91 LEU CG C -3.264 -19.966 -19.635 1.00 . A A . 91 LEU CG 1 1
13 53537 1 1 91 LEU H H -3.348 -16.617 -16.473 1.00 . A A . 91 LEU H 1 1
13 53538 1 1 91 LEU HA H -2.334 -17.316 -18.912 1.00 . A A . 91 LEU HA 1 1
13 53539 1 1 91 LEU HB2 H -1.734 -19.532 -18.233 1.00 . A A . 91 LEU HB2 1 1
13 53540 1 1 91 LEU HB3 H -3.294 -19.818 -17.486 1.00 . A A . 91 LEU HB3 1 1
13 53541 1 1 91 LEU HD11 H -2.920 -19.684 -21.735 1.00 . A A . 91 LEU HD11 1 1
13 53542 1 1 91 LEU HD12 H -1.850 -18.740 -20.698 1.00 . A A . 91 LEU HD12 1 1
13 53543 1 1 91 LEU HD13 H -3.530 -18.253 -20.910 1.00 . A A . 91 LEU HD13 1 1
13 53544 1 1 91 LEU HD21 H -3.206 -21.969 -20.403 1.00 . A A . 91 LEU HD21 1 1
13 53545 1 1 91 LEU HD22 H -2.471 -21.784 -18.811 1.00 . A A . 91 LEU HD22 1 1
13 53546 1 1 91 LEU HD23 H -1.622 -21.209 -20.247 1.00 . A A . 91 LEU HD23 1 1
13 53547 1 1 91 LEU HG H -4.333 -20.106 -19.622 1.00 . A A . 91 LEU HG 1 1
13 53548 1 1 91 LEU N N -2.746 -17.289 -16.872 1.00 . A A . 91 LEU N 1 1
13 53549 1 1 91 LEU O O -5.263 -18.267 -19.010 1.00 . A A . 91 LEU O 1 1
13 53550 1 1 92 ALA C C -5.948 -14.145 -19.300 1.00 . A A . 92 ALA C 1 1
13 53551 1 1 92 ALA CA C -6.038 -15.632 -18.999 1.00 . A A . 92 ALA CA 1 1
13 53552 1 1 92 ALA CB C -7.050 -15.890 -17.877 1.00 . A A . 92 ALA CB 1 1
13 53553 1 1 92 ALA H H -4.043 -15.506 -18.315 1.00 . A A . 92 ALA H 1 1
13 53554 1 1 92 ALA HA H -6.366 -16.148 -19.894 1.00 . A A . 92 ALA HA 1 1
13 53555 1 1 92 ALA HB1 H -6.817 -16.826 -17.391 1.00 . A A . 92 ALA HB1 1 1
13 53556 1 1 92 ALA HB2 H -8.044 -15.938 -18.294 1.00 . A A . 92 ALA HB2 1 1
13 53557 1 1 92 ALA HB3 H -6.996 -15.087 -17.158 1.00 . A A . 92 ALA HB3 1 1
13 53558 1 1 92 ALA N N -4.727 -16.131 -18.620 1.00 . A A . 92 ALA N 1 1
13 53559 1 1 92 ALA O O -4.885 -13.652 -19.694 1.00 . A A . 92 ALA O 1 1
13 53560 1 1 93 ARG C C -6.353 -11.330 -18.087 1.00 . A A . 93 ARG C 1 1
13 53561 1 1 93 ARG CA C -6.993 -11.979 -19.301 1.00 . A A . 93 ARG CA 1 1
13 53562 1 1 93 ARG CB C -8.392 -11.412 -19.571 1.00 . A A . 93 ARG CB 1 1
13 53563 1 1 93 ARG CD C -9.647 -9.454 -20.502 1.00 . A A . 93 ARG CD 1 1
13 53564 1 1 93 ARG CG C -8.264 -9.980 -20.120 1.00 . A A . 93 ARG CG 1 1
13 53565 1 1 93 ARG CZ C -9.254 -7.053 -20.579 1.00 . A A . 93 ARG CZ 1 1
13 53566 1 1 93 ARG H H -7.822 -13.863 -18.702 1.00 . A A . 93 ARG H 1 1
13 53567 1 1 93 ARG HA H -6.368 -11.786 -20.156 1.00 . A A . 93 ARG HA 1 1
13 53568 1 1 93 ARG HB2 H -8.888 -12.032 -20.302 1.00 . A A . 93 ARG HB2 1 1
13 53569 1 1 93 ARG HB3 H -8.967 -11.402 -18.657 1.00 . A A . 93 ARG HB3 1 1
13 53570 1 1 93 ARG HD2 H -10.138 -10.172 -21.135 1.00 . A A . 93 ARG HD2 1 1
13 53571 1 1 93 ARG HD3 H -10.229 -9.311 -19.607 1.00 . A A . 93 ARG HD3 1 1
13 53572 1 1 93 ARG HE H -9.696 -8.161 -22.182 1.00 . A A . 93 ARG HE 1 1
13 53573 1 1 93 ARG HG2 H -7.833 -9.341 -19.360 1.00 . A A . 93 ARG HG2 1 1
13 53574 1 1 93 ARG HG3 H -7.627 -9.983 -20.989 1.00 . A A . 93 ARG HG3 1 1
13 53575 1 1 93 ARG HH11 H -9.411 -5.921 -22.220 1.00 . A A . 93 ARG HH11 1 1
13 53576 1 1 93 ARG HH12 H -9.007 -5.076 -20.765 1.00 . A A . 93 ARG HH12 1 1
13 53577 1 1 93 ARG HH21 H -9.012 -7.926 -18.800 1.00 . A A . 93 ARG HH21 1 1
13 53578 1 1 93 ARG HH22 H -8.780 -6.212 -18.830 1.00 . A A . 93 ARG HH22 1 1
13 53579 1 1 93 ARG N N -7.031 -13.423 -19.076 1.00 . A A . 93 ARG N 1 1
13 53580 1 1 93 ARG NE N -9.536 -8.185 -21.215 1.00 . A A . 93 ARG NE 1 1
13 53581 1 1 93 ARG NH1 N -9.221 -5.928 -21.240 1.00 . A A . 93 ARG NH1 1 1
13 53582 1 1 93 ARG NH2 N -8.996 -7.065 -19.304 1.00 . A A . 93 ARG NH2 1 1
13 53583 1 1 93 ARG O O -5.501 -10.444 -18.205 1.00 . A A . 93 ARG O 1 1
13 53584 1 1 94 GLY C C -6.597 -12.352 -14.544 1.00 . A A . 94 GLY C 1 1
13 53585 1 1 94 GLY CA C -6.233 -11.359 -15.655 1.00 . A A . 94 GLY CA 1 1
13 53586 1 1 94 GLY H H -7.426 -12.538 -16.920 1.00 . A A . 94 GLY H 1 1
13 53587 1 1 94 GLY HA2 H -5.154 -11.296 -15.731 1.00 . A A . 94 GLY HA2 1 1
13 53588 1 1 94 GLY HA3 H -6.633 -10.391 -15.419 1.00 . A A . 94 GLY HA3 1 1
13 53589 1 1 94 GLY N N -6.761 -11.822 -16.922 1.00 . A A . 94 GLY N 1 1
13 53590 1 1 94 GLY O O -7.669 -12.286 -13.946 1.00 . A A . 94 GLY O 1 1
13 53591 1 1 95 LEU C C -4.763 -14.016 -12.137 1.00 . A A . 95 LEU C 1 1
13 53592 1 1 95 LEU CA C -5.812 -14.263 -13.228 1.00 . A A . 95 LEU CA 1 1
13 53593 1 1 95 LEU CB C -5.665 -15.665 -13.857 1.00 . A A . 95 LEU CB 1 1
13 53594 1 1 95 LEU CD1 C -7.341 -16.677 -12.231 1.00 . A A . 95 LEU CD1 1 1
13 53595 1 1 95 LEU CD2 C -5.853 -18.139 -13.585 1.00 . A A . 95 LEU CD2 1 1
13 53596 1 1 95 LEU CG C -5.940 -16.800 -12.846 1.00 . A A . 95 LEU CG 1 1
13 53597 1 1 95 LEU H H -4.822 -13.178 -14.786 1.00 . A A . 95 LEU H 1 1
13 53598 1 1 95 LEU HA H -6.798 -14.164 -12.803 1.00 . A A . 95 LEU HA 1 1
13 53599 1 1 95 LEU HB2 H -6.364 -15.752 -14.677 1.00 . A A . 95 LEU HB2 1 1
13 53600 1 1 95 LEU HB3 H -4.663 -15.771 -14.241 1.00 . A A . 95 LEU HB3 1 1
13 53601 1 1 95 LEU HD11 H -8.051 -16.395 -12.995 1.00 . A A . 95 LEU HD11 1 1
13 53602 1 1 95 LEU HD12 H -7.333 -15.933 -11.449 1.00 . A A . 95 LEU HD12 1 1
13 53603 1 1 95 LEU HD13 H -7.628 -17.632 -11.811 1.00 . A A . 95 LEU HD13 1 1
13 53604 1 1 95 LEU HD21 H -5.198 -18.807 -13.048 1.00 . A A . 95 LEU HD21 1 1
13 53605 1 1 95 LEU HD22 H -5.467 -17.977 -14.581 1.00 . A A . 95 LEU HD22 1 1
13 53606 1 1 95 LEU HD23 H -6.840 -18.578 -13.653 1.00 . A A . 95 LEU HD23 1 1
13 53607 1 1 95 LEU HG H -5.199 -16.774 -12.062 1.00 . A A . 95 LEU HG 1 1
13 53608 1 1 95 LEU N N -5.658 -13.250 -14.276 1.00 . A A . 95 LEU N 1 1
13 53609 1 1 95 LEU O O -3.560 -14.111 -12.394 1.00 . A A . 95 LEU O 1 1
13 53610 1 1 96 LYS C C -4.592 -14.328 -8.628 1.00 . A A . 96 LYS C 1 1
13 53611 1 1 96 LYS CA C -4.328 -13.374 -9.814 1.00 . A A . 96 LYS CA 1 1
13 53612 1 1 96 LYS CB C -4.564 -11.909 -9.361 1.00 . A A . 96 LYS CB 1 1
13 53613 1 1 96 LYS CD C -4.498 -9.467 -9.995 1.00 . A A . 96 LYS CD 1 1
13 53614 1 1 96 LYS CE C -4.305 -8.440 -11.127 1.00 . A A . 96 LYS CE 1 1
13 53615 1 1 96 LYS CG C -4.294 -10.909 -10.513 1.00 . A A . 96 LYS CG 1 1
13 53616 1 1 96 LYS H H -6.190 -13.602 -10.777 1.00 . A A . 96 LYS H 1 1
13 53617 1 1 96 LYS HA H -3.312 -13.482 -10.139 1.00 . A A . 96 LYS HA 1 1
13 53618 1 1 96 LYS HB2 H -5.588 -11.800 -9.039 1.00 . A A . 96 LYS HB2 1 1
13 53619 1 1 96 LYS HB3 H -3.907 -11.682 -8.535 1.00 . A A . 96 LYS HB3 1 1
13 53620 1 1 96 LYS HD2 H -5.499 -9.370 -9.601 1.00 . A A . 96 LYS HD2 1 1
13 53621 1 1 96 LYS HD3 H -3.785 -9.267 -9.211 1.00 . A A . 96 LYS HD3 1 1
13 53622 1 1 96 LYS HE2 H -4.921 -8.709 -11.972 1.00 . A A . 96 LYS HE2 1 1
13 53623 1 1 96 LYS HE3 H -4.595 -7.460 -10.772 1.00 . A A . 96 LYS HE3 1 1
13 53624 1 1 96 LYS HG2 H -3.286 -11.028 -10.874 1.00 . A A . 96 LYS HG2 1 1
13 53625 1 1 96 LYS HG3 H -4.986 -11.096 -11.321 1.00 . A A . 96 LYS HG3 1 1
13 53626 1 1 96 LYS HZ1 H -2.262 -8.560 -10.724 1.00 . A A . 96 LYS HZ1 1 1
13 53627 1 1 96 LYS HZ2 H -2.658 -7.476 -11.970 1.00 . A A . 96 LYS HZ2 1 1
13 53628 1 1 96 LYS HZ3 H -2.699 -9.151 -12.252 1.00 . A A . 96 LYS HZ3 1 1
13 53629 1 1 96 LYS N N -5.227 -13.673 -10.925 1.00 . A A . 96 LYS N 1 1
13 53630 1 1 96 LYS NZ N -2.873 -8.405 -11.551 1.00 . A A . 96 LYS NZ 1 1
13 53631 1 1 96 LYS O O -5.720 -14.415 -8.145 1.00 . A A . 96 LYS O 1 1
13 53632 1 1 97 LEU C C -2.812 -15.489 -5.857 1.00 . A A . 97 LEU C 1 1
13 53633 1 1 97 LEU CA C -3.708 -15.952 -6.996 1.00 . A A . 97 LEU CA 1 1
13 53634 1 1 97 LEU CB C -3.333 -17.403 -7.401 1.00 . A A . 97 LEU CB 1 1
13 53635 1 1 97 LEU CD1 C -4.679 -18.543 -5.584 1.00 . A A . 97 LEU CD1 1 1
13 53636 1 1 97 LEU CD2 C -2.744 -19.729 -6.604 1.00 . A A . 97 LEU CD2 1 1
13 53637 1 1 97 LEU CG C -3.282 -18.353 -6.171 1.00 . A A . 97 LEU CG 1 1
13 53638 1 1 97 LEU H H -2.659 -14.920 -8.551 1.00 . A A . 97 LEU H 1 1
13 53639 1 1 97 LEU HA H -4.733 -15.932 -6.667 1.00 . A A . 97 LEU HA 1 1
13 53640 1 1 97 LEU HB2 H -4.069 -17.769 -8.098 1.00 . A A . 97 LEU HB2 1 1
13 53641 1 1 97 LEU HB3 H -2.366 -17.387 -7.876 1.00 . A A . 97 LEU HB3 1 1
13 53642 1 1 97 LEU HD11 H -5.394 -18.672 -6.380 1.00 . A A . 97 LEU HD11 1 1
13 53643 1 1 97 LEU HD12 H -4.943 -17.676 -4.995 1.00 . A A . 97 LEU HD12 1 1
13 53644 1 1 97 LEU HD13 H -4.681 -19.420 -4.951 1.00 . A A . 97 LEU HD13 1 1
13 53645 1 1 97 LEU HD21 H -1.908 -19.997 -5.975 1.00 . A A . 97 LEU HD21 1 1
13 53646 1 1 97 LEU HD22 H -2.422 -19.686 -7.632 1.00 . A A . 97 LEU HD22 1 1
13 53647 1 1 97 LEU HD23 H -3.524 -20.468 -6.500 1.00 . A A . 97 LEU HD23 1 1
13 53648 1 1 97 LEU HG H -2.633 -17.950 -5.414 1.00 . A A . 97 LEU HG 1 1
13 53649 1 1 97 LEU N N -3.550 -15.033 -8.146 1.00 . A A . 97 LEU N 1 1
13 53650 1 1 97 LEU O O -1.594 -15.635 -5.932 1.00 . A A . 97 LEU O 1 1
13 53651 1 1 98 THR C C -2.787 -15.209 -2.406 1.00 . A A . 98 THR C 1 1
13 53652 1 1 98 THR CA C -2.623 -14.429 -3.700 1.00 . A A . 98 THR CA 1 1
13 53653 1 1 98 THR CB C -3.058 -12.996 -3.359 1.00 . A A . 98 THR CB 1 1
13 53654 1 1 98 THR CG2 C -2.380 -12.540 -2.057 1.00 . A A . 98 THR CG2 1 1
13 53655 1 1 98 THR H H -4.399 -14.829 -4.868 1.00 . A A . 98 THR H 1 1
13 53656 1 1 98 THR HA H -1.588 -14.402 -3.983 1.00 . A A . 98 THR HA 1 1
13 53657 1 1 98 THR HB H -4.124 -12.982 -3.219 1.00 . A A . 98 THR HB 1 1
13 53658 1 1 98 THR HG1 H -3.420 -11.453 -4.471 1.00 . A A . 98 THR HG1 1 1
13 53659 1 1 98 THR HG21 H -1.438 -13.059 -1.935 1.00 . A A . 98 THR HG21 1 1
13 53660 1 1 98 THR HG22 H -3.020 -12.759 -1.216 1.00 . A A . 98 THR HG22 1 1
13 53661 1 1 98 THR HG23 H -2.201 -11.477 -2.101 1.00 . A A . 98 THR HG23 1 1
13 53662 1 1 98 THR N N -3.424 -14.916 -4.819 1.00 . A A . 98 THR N 1 1
13 53663 1 1 98 THR O O -3.705 -14.931 -1.632 1.00 . A A . 98 THR O 1 1
13 53664 1 1 98 THR OG1 O -2.722 -12.113 -4.411 1.00 . A A . 98 THR OG1 1 1
13 53665 1 1 99 PHE C C -1.268 -15.829 0.157 1.00 . A A . 99 PHE C 1 1
13 53666 1 1 99 PHE CA C -1.925 -16.783 -0.820 1.00 . A A . 99 PHE CA 1 1
13 53667 1 1 99 PHE CB C -1.246 -18.157 -0.789 1.00 . A A . 99 PHE CB 1 1
13 53668 1 1 99 PHE CD1 C -2.208 -18.915 1.436 1.00 . A A . 99 PHE CD1 1 1
13 53669 1 1 99 PHE CD2 C 0.197 -18.691 1.218 1.00 . A A . 99 PHE CD2 1 1
13 53670 1 1 99 PHE CE1 C -2.049 -19.320 2.771 1.00 . A A . 99 PHE CE1 1 1
13 53671 1 1 99 PHE CE2 C 0.353 -19.096 2.551 1.00 . A A . 99 PHE CE2 1 1
13 53672 1 1 99 PHE CG C -1.083 -18.599 0.656 1.00 . A A . 99 PHE CG 1 1
13 53673 1 1 99 PHE CZ C -0.769 -19.410 3.327 1.00 . A A . 99 PHE CZ 1 1
13 53674 1 1 99 PHE H H -1.142 -16.336 -2.742 1.00 . A A . 99 PHE H 1 1
13 53675 1 1 99 PHE HA H -2.963 -16.889 -0.549 1.00 . A A . 99 PHE HA 1 1
13 53676 1 1 99 PHE HB2 H -1.863 -18.872 -1.316 1.00 . A A . 99 PHE HB2 1 1
13 53677 1 1 99 PHE HB3 H -0.277 -18.099 -1.261 1.00 . A A . 99 PHE HB3 1 1
13 53678 1 1 99 PHE HD1 H -3.197 -18.847 1.010 1.00 . A A . 99 PHE HD1 1 1
13 53679 1 1 99 PHE HD2 H 1.065 -18.449 0.623 1.00 . A A . 99 PHE HD2 1 1
13 53680 1 1 99 PHE HE1 H -2.914 -19.562 3.371 1.00 . A A . 99 PHE HE1 1 1
13 53681 1 1 99 PHE HE2 H 1.342 -19.162 2.981 1.00 . A A . 99 PHE HE2 1 1
13 53682 1 1 99 PHE HZ H -0.644 -19.720 4.354 1.00 . A A . 99 PHE HZ 1 1
13 53683 1 1 99 PHE N N -1.857 -16.112 -2.105 1.00 . A A . 99 PHE N 1 1
13 53684 1 1 99 PHE O O -0.259 -15.203 -0.169 1.00 . A A . 99 PHE O 1 1
13 53685 1 1 100 ASP C C -1.007 -15.431 3.595 1.00 . A A . 100 ASP C 1 1
13 53686 1 1 100 ASP CA C -1.377 -14.720 2.294 1.00 . A A . 100 ASP CA 1 1
13 53687 1 1 100 ASP CB C -2.499 -13.709 2.543 1.00 . A A . 100 ASP CB 1 1
13 53688 1 1 100 ASP CG C -1.971 -12.412 3.144 1.00 . A A . 100 ASP CG 1 1
13 53689 1 1 100 ASP H H -2.680 -16.167 1.501 1.00 . A A . 100 ASP H 1 1
13 53690 1 1 100 ASP HA H -0.515 -14.203 1.907 1.00 . A A . 100 ASP HA 1 1
13 53691 1 1 100 ASP HB2 H -2.994 -13.490 1.606 1.00 . A A . 100 ASP HB2 1 1
13 53692 1 1 100 ASP HB3 H -3.213 -14.143 3.222 1.00 . A A . 100 ASP HB3 1 1
13 53693 1 1 100 ASP N N -1.869 -15.670 1.314 1.00 . A A . 100 ASP N 1 1
13 53694 1 1 100 ASP O O -1.694 -16.348 4.024 1.00 . A A . 100 ASP O 1 1
13 53695 1 1 100 ASP OD1 O -0.903 -12.439 3.729 1.00 . A A . 100 ASP OD1 1 1
13 53696 1 1 100 ASP OD2 O -2.647 -11.404 2.994 1.00 . A A . 100 ASP OD2 1 1
13 53697 1 1 101 SER C C 0.941 -14.445 6.442 1.00 . A A . 101 SER C 1 1
13 53698 1 1 101 SER CA C 0.523 -15.538 5.479 1.00 . A A . 101 SER CA 1 1
13 53699 1 1 101 SER CB C 1.698 -16.492 5.269 1.00 . A A . 101 SER CB 1 1
13 53700 1 1 101 SER H H 0.523 -14.211 3.783 1.00 . A A . 101 SER H 1 1
13 53701 1 1 101 SER HA H -0.292 -16.092 5.918 1.00 . A A . 101 SER HA 1 1
13 53702 1 1 101 SER HB2 H 1.348 -17.412 4.833 1.00 . A A . 101 SER HB2 1 1
13 53703 1 1 101 SER HB3 H 2.420 -16.037 4.613 1.00 . A A . 101 SER HB3 1 1
13 53704 1 1 101 SER HG H 3.063 -16.206 6.633 1.00 . A A . 101 SER HG 1 1
13 53705 1 1 101 SER N N 0.069 -14.968 4.210 1.00 . A A . 101 SER N 1 1
13 53706 1 1 101 SER O O 1.974 -13.814 6.253 1.00 . A A . 101 SER O 1 1
13 53707 1 1 101 SER OG O 2.297 -16.775 6.531 1.00 . A A . 101 SER OG 1 1
13 53708 1 1 102 SER C C 0.578 -13.862 9.859 1.00 . A A . 102 SER C 1 1
13 53709 1 1 102 SER CA C 0.442 -13.221 8.481 1.00 . A A . 102 SER CA 1 1
13 53710 1 1 102 SER CB C -0.639 -12.142 8.505 1.00 . A A . 102 SER CB 1 1
13 53711 1 1 102 SER H H -0.673 -14.788 7.573 1.00 . A A . 102 SER H 1 1
13 53712 1 1 102 SER HA H 1.385 -12.758 8.229 1.00 . A A . 102 SER HA 1 1
13 53713 1 1 102 SER HB2 H -1.243 -12.212 7.615 1.00 . A A . 102 SER HB2 1 1
13 53714 1 1 102 SER HB3 H -1.264 -12.278 9.377 1.00 . A A . 102 SER HB3 1 1
13 53715 1 1 102 SER HG H -0.697 -10.195 8.528 1.00 . A A . 102 SER HG 1 1
13 53716 1 1 102 SER N N 0.136 -14.238 7.481 1.00 . A A . 102 SER N 1 1
13 53717 1 1 102 SER O O -0.400 -14.256 10.485 1.00 . A A . 102 SER O 1 1
13 53718 1 1 102 SER OG O -0.011 -10.865 8.551 1.00 . A A . 102 SER OG 1 1
13 53719 1 1 103 PHE C C 2.527 -13.492 12.624 1.00 . A A . 103 PHE C 1 1
13 53720 1 1 103 PHE CA C 2.154 -14.575 11.594 1.00 . A A . 103 PHE CA 1 1
13 53721 1 1 103 PHE CB C 3.389 -15.464 11.397 1.00 . A A . 103 PHE CB 1 1
13 53722 1 1 103 PHE CD1 C 3.631 -17.967 11.372 1.00 . A A . 103 PHE CD1 1 1
13 53723 1 1 103 PHE CD2 C 2.270 -16.936 9.650 1.00 . A A . 103 PHE CD2 1 1
13 53724 1 1 103 PHE CE1 C 3.397 -19.224 10.806 1.00 . A A . 103 PHE CE1 1 1
13 53725 1 1 103 PHE CE2 C 2.032 -18.197 9.088 1.00 . A A . 103 PHE CE2 1 1
13 53726 1 1 103 PHE CG C 3.070 -16.819 10.799 1.00 . A A . 103 PHE CG 1 1
13 53727 1 1 103 PHE CZ C 2.596 -19.341 9.667 1.00 . A A . 103 PHE CZ 1 1
13 53728 1 1 103 PHE H H 2.539 -13.635 9.729 1.00 . A A . 103 PHE H 1 1
13 53729 1 1 103 PHE HA H 1.336 -15.168 11.956 1.00 . A A . 103 PHE HA 1 1
13 53730 1 1 103 PHE HB2 H 4.059 -14.962 10.724 1.00 . A A . 103 PHE HB2 1 1
13 53731 1 1 103 PHE HB3 H 3.880 -15.598 12.348 1.00 . A A . 103 PHE HB3 1 1
13 53732 1 1 103 PHE HD1 H 4.249 -17.883 12.255 1.00 . A A . 103 PHE HD1 1 1
13 53733 1 1 103 PHE HD2 H 1.835 -16.059 9.201 1.00 . A A . 103 PHE HD2 1 1
13 53734 1 1 103 PHE HE1 H 3.837 -20.105 11.252 1.00 . A A . 103 PHE HE1 1 1
13 53735 1 1 103 PHE HE2 H 1.414 -18.290 8.207 1.00 . A A . 103 PHE HE2 1 1
13 53736 1 1 103 PHE HZ H 2.421 -20.312 9.229 1.00 . A A . 103 PHE HZ 1 1
13 53737 1 1 103 PHE N N 1.820 -13.968 10.300 1.00 . A A . 103 PHE N 1 1
13 53738 1 1 103 PHE O O 3.660 -13.017 12.615 1.00 . A A . 103 PHE O 1 1
13 53739 1 1 104 SER C C 1.646 -12.495 15.962 1.00 . A A . 104 SER C 1 1
13 53740 1 1 104 SER CA C 1.928 -12.055 14.515 1.00 . A A . 104 SER CA 1 1
13 53741 1 1 104 SER CB C 1.162 -10.764 14.228 1.00 . A A . 104 SER CB 1 1
13 53742 1 1 104 SER H H 0.693 -13.490 13.493 1.00 . A A . 104 SER H 1 1
13 53743 1 1 104 SER HA H 2.977 -11.842 14.428 1.00 . A A . 104 SER HA 1 1
13 53744 1 1 104 SER HB2 H 0.683 -10.420 15.128 1.00 . A A . 104 SER HB2 1 1
13 53745 1 1 104 SER HB3 H 1.857 -10.007 13.884 1.00 . A A . 104 SER HB3 1 1
13 53746 1 1 104 SER HG H -0.649 -11.207 13.683 1.00 . A A . 104 SER HG 1 1
13 53747 1 1 104 SER N N 1.597 -13.092 13.512 1.00 . A A . 104 SER N 1 1
13 53748 1 1 104 SER O O 0.871 -13.422 16.201 1.00 . A A . 104 SER O 1 1
13 53749 1 1 104 SER OG O 0.175 -11.007 13.236 1.00 . A A . 104 SER OG 1 1
13 53750 1 1 105 PRO C C 0.594 -12.407 18.746 1.00 . A A . 105 PRO C 1 1
13 53751 1 1 105 PRO CA C 2.048 -12.076 18.389 1.00 . A A . 105 PRO CA 1 1
13 53752 1 1 105 PRO CB C 2.456 -10.746 19.018 1.00 . A A . 105 PRO CB 1 1
13 53753 1 1 105 PRO CD C 3.230 -10.729 16.721 1.00 . A A . 105 PRO CD 1 1
13 53754 1 1 105 PRO CG C 3.528 -10.215 18.132 1.00 . A A . 105 PRO CG 1 1
13 53755 1 1 105 PRO HA H 2.710 -12.854 18.733 1.00 . A A . 105 PRO HA 1 1
13 53756 1 1 105 PRO HB2 H 1.612 -10.068 19.036 1.00 . A A . 105 PRO HB2 1 1
13 53757 1 1 105 PRO HB3 H 2.840 -10.897 20.016 1.00 . A A . 105 PRO HB3 1 1
13 53758 1 1 105 PRO HD2 H 2.810 -9.944 16.109 1.00 . A A . 105 PRO HD2 1 1
13 53759 1 1 105 PRO HD3 H 4.132 -11.120 16.274 1.00 . A A . 105 PRO HD3 1 1
13 53760 1 1 105 PRO HG2 H 3.519 -9.132 18.146 1.00 . A A . 105 PRO HG2 1 1
13 53761 1 1 105 PRO HG3 H 4.491 -10.581 18.456 1.00 . A A . 105 PRO HG3 1 1
13 53762 1 1 105 PRO N N 2.251 -11.817 16.926 1.00 . A A . 105 PRO N 1 1
13 53763 1 1 105 PRO O O -0.280 -12.450 17.883 1.00 . A A . 105 PRO O 1 1
13 53764 1 1 106 ASN C C -2.048 -11.978 19.982 1.00 . A A . 106 ASN C 1 1
13 53765 1 1 106 ASN CA C -1.003 -12.988 20.482 1.00 . A A . 106 ASN CA 1 1
13 53766 1 1 106 ASN CB C -1.035 -13.102 22.014 1.00 . A A . 106 ASN CB 1 1
13 53767 1 1 106 ASN CG C -0.411 -14.432 22.450 1.00 . A A . 106 ASN CG 1 1
13 53768 1 1 106 ASN H H 1.074 -12.599 20.680 1.00 . A A . 106 ASN H 1 1
13 53769 1 1 106 ASN HA H -1.253 -13.953 20.068 1.00 . A A . 106 ASN HA 1 1
13 53770 1 1 106 ASN HB2 H -0.478 -12.284 22.450 1.00 . A A . 106 ASN HB2 1 1
13 53771 1 1 106 ASN HB3 H -2.059 -13.061 22.356 1.00 . A A . 106 ASN HB3 1 1
13 53772 1 1 106 ASN HD21 H 0.064 -13.801 24.273 1.00 . A A . 106 ASN HD21 1 1
13 53773 1 1 106 ASN HD22 H 0.489 -15.408 23.928 1.00 . A A . 106 ASN HD22 1 1
13 53774 1 1 106 ASN N N 0.343 -12.641 20.030 1.00 . A A . 106 ASN N 1 1
13 53775 1 1 106 ASN ND2 N 0.088 -14.557 23.650 1.00 . A A . 106 ASN ND2 1 1
13 53776 1 1 106 ASN O O -3.186 -12.358 19.708 1.00 . A A . 106 ASN O 1 1
13 53777 1 1 106 ASN OD1 O -0.372 -15.386 21.671 1.00 . A A . 106 ASN OD1 1 1
13 53778 1 1 107 THR C C -3.044 -10.042 17.909 1.00 . A A . 107 THR C 1 1
13 53779 1 1 107 THR CA C -2.629 -9.707 19.340 1.00 . A A . 107 THR CA 1 1
13 53780 1 1 107 THR CB C -2.027 -8.294 19.346 1.00 . A A . 107 THR CB 1 1
13 53781 1 1 107 THR CG2 C -1.715 -7.851 20.774 1.00 . A A . 107 THR CG2 1 1
13 53782 1 1 107 THR H H -0.753 -10.436 20.048 1.00 . A A . 107 THR H 1 1
13 53783 1 1 107 THR HA H -3.506 -9.715 19.970 1.00 . A A . 107 THR HA 1 1
13 53784 1 1 107 THR HB H -2.737 -7.605 18.913 1.00 . A A . 107 THR HB 1 1
13 53785 1 1 107 THR HG1 H -1.009 -7.776 17.773 1.00 . A A . 107 THR HG1 1 1
13 53786 1 1 107 THR HG21 H -2.630 -7.802 21.345 1.00 . A A . 107 THR HG21 1 1
13 53787 1 1 107 THR HG22 H -1.255 -6.873 20.752 1.00 . A A . 107 THR HG22 1 1
13 53788 1 1 107 THR HG23 H -1.040 -8.555 21.233 1.00 . A A . 107 THR HG23 1 1
13 53789 1 1 107 THR N N -1.671 -10.704 19.836 1.00 . A A . 107 THR N 1 1
13 53790 1 1 107 THR O O -4.194 -9.836 17.519 1.00 . A A . 107 THR O 1 1
13 53791 1 1 107 THR OG1 O -0.837 -8.282 18.570 1.00 . A A . 107 THR OG1 1 1
13 53792 1 1 108 GLY C C -1.838 -12.327 15.439 1.00 . A A . 108 GLY C 1 1
13 53793 1 1 108 GLY CA C -2.360 -10.922 15.739 1.00 . A A . 108 GLY CA 1 1
13 53794 1 1 108 GLY H H -1.198 -10.696 17.500 1.00 . A A . 108 GLY H 1 1
13 53795 1 1 108 GLY HA2 H -3.423 -10.888 15.556 1.00 . A A . 108 GLY HA2 1 1
13 53796 1 1 108 GLY HA3 H -1.861 -10.218 15.088 1.00 . A A . 108 GLY HA3 1 1
13 53797 1 1 108 GLY N N -2.094 -10.560 17.132 1.00 . A A . 108 GLY N 1 1
13 53798 1 1 108 GLY O O -0.756 -12.482 14.882 1.00 . A A . 108 GLY O 1 1
13 53799 1 1 109 LYS C C -1.875 -14.998 14.129 1.00 . A A . 109 LYS C 1 1
13 53800 1 1 109 LYS CA C -2.213 -14.737 15.604 1.00 . A A . 109 LYS CA 1 1
13 53801 1 1 109 LYS CB C -3.337 -15.680 16.064 1.00 . A A . 109 LYS CB 1 1
13 53802 1 1 109 LYS CD C -4.622 -16.549 18.029 1.00 . A A . 109 LYS CD 1 1
13 53803 1 1 109 LYS CE C -4.820 -16.459 19.543 1.00 . A A . 109 LYS CE 1 1
13 53804 1 1 109 LYS CG C -3.493 -15.607 17.590 1.00 . A A . 109 LYS CG 1 1
13 53805 1 1 109 LYS H H -3.461 -13.154 16.268 1.00 . A A . 109 LYS H 1 1
13 53806 1 1 109 LYS HA H -1.336 -14.938 16.197 1.00 . A A . 109 LYS HA 1 1
13 53807 1 1 109 LYS HB2 H -4.265 -15.389 15.595 1.00 . A A . 109 LYS HB2 1 1
13 53808 1 1 109 LYS HB3 H -3.096 -16.691 15.783 1.00 . A A . 109 LYS HB3 1 1
13 53809 1 1 109 LYS HD2 H -5.537 -16.271 17.528 1.00 . A A . 109 LYS HD2 1 1
13 53810 1 1 109 LYS HD3 H -4.361 -17.564 17.764 1.00 . A A . 109 LYS HD3 1 1
13 53811 1 1 109 LYS HE2 H -3.939 -16.832 20.046 1.00 . A A . 109 LYS HE2 1 1
13 53812 1 1 109 LYS HE3 H -4.987 -15.430 19.827 1.00 . A A . 109 LYS HE3 1 1
13 53813 1 1 109 LYS HG2 H -2.571 -15.905 18.061 1.00 . A A . 109 LYS HG2 1 1
13 53814 1 1 109 LYS HG3 H -3.736 -14.596 17.882 1.00 . A A . 109 LYS HG3 1 1
13 53815 1 1 109 LYS HZ1 H -6.044 -18.135 19.342 1.00 . A A . 109 LYS HZ1 1 1
13 53816 1 1 109 LYS HZ2 H -6.871 -16.725 19.805 1.00 . A A . 109 LYS HZ2 1 1
13 53817 1 1 109 LYS HZ3 H -5.917 -17.561 20.934 1.00 . A A . 109 LYS HZ3 1 1
13 53818 1 1 109 LYS N N -2.612 -13.343 15.821 1.00 . A A . 109 LYS N 1 1
13 53819 1 1 109 LYS NZ N -6.002 -17.282 19.936 1.00 . A A . 109 LYS NZ 1 1
13 53820 1 1 109 LYS O O -1.551 -14.075 13.381 1.00 . A A . 109 LYS O 1 1
13 53821 1 1 110 LYS C C -2.803 -16.469 11.418 1.00 . A A . 110 LYS C 1 1
13 53822 1 1 110 LYS CA C -1.593 -16.639 12.345 1.00 . A A . 110 LYS CA 1 1
13 53823 1 1 110 LYS CB C -1.109 -18.098 12.299 1.00 . A A . 110 LYS CB 1 1
13 53824 1 1 110 LYS CD C 0.652 -19.721 13.050 1.00 . A A . 110 LYS CD 1 1
13 53825 1 1 110 LYS CE C 1.954 -19.902 13.840 1.00 . A A . 110 LYS CE 1 1
13 53826 1 1 110 LYS CG C 0.215 -18.247 13.071 1.00 . A A . 110 LYS CG 1 1
13 53827 1 1 110 LYS H H -2.162 -16.972 14.357 1.00 . A A . 110 LYS H 1 1
13 53828 1 1 110 LYS HA H -0.804 -16.002 11.994 1.00 . A A . 110 LYS HA 1 1
13 53829 1 1 110 LYS HB2 H -1.856 -18.737 12.744 1.00 . A A . 110 LYS HB2 1 1
13 53830 1 1 110 LYS HB3 H -0.954 -18.390 11.272 1.00 . A A . 110 LYS HB3 1 1
13 53831 1 1 110 LYS HD2 H -0.121 -20.329 13.493 1.00 . A A . 110 LYS HD2 1 1
13 53832 1 1 110 LYS HD3 H 0.810 -20.031 12.028 1.00 . A A . 110 LYS HD3 1 1
13 53833 1 1 110 LYS HE2 H 2.733 -19.302 13.397 1.00 . A A . 110 LYS HE2 1 1
13 53834 1 1 110 LYS HE3 H 1.800 -19.592 14.864 1.00 . A A . 110 LYS HE3 1 1
13 53835 1 1 110 LYS HG2 H 0.975 -17.636 12.602 1.00 . A A . 110 LYS HG2 1 1
13 53836 1 1 110 LYS HG3 H 0.076 -17.928 14.092 1.00 . A A . 110 LYS HG3 1 1
13 53837 1 1 110 LYS HZ1 H 3.391 -21.412 13.774 1.00 . A A . 110 LYS HZ1 1 1
13 53838 1 1 110 LYS HZ2 H 1.945 -21.797 12.972 1.00 . A A . 110 LYS HZ2 1 1
13 53839 1 1 110 LYS HZ3 H 2.007 -21.815 14.669 1.00 . A A . 110 LYS HZ3 1 1
13 53840 1 1 110 LYS N N -1.922 -16.271 13.722 1.00 . A A . 110 LYS N 1 1
13 53841 1 1 110 LYS NZ N 2.354 -21.340 13.812 1.00 . A A . 110 LYS NZ 1 1
13 53842 1 1 110 LYS O O -3.907 -16.929 11.718 1.00 . A A . 110 LYS O 1 1
13 53843 1 1 111 ASN C C -3.212 -16.207 7.957 1.00 . A A . 111 ASN C 1 1
13 53844 1 1 111 ASN CA C -3.621 -15.581 9.291 1.00 . A A . 111 ASN CA 1 1
13 53845 1 1 111 ASN CB C -3.838 -14.076 9.094 1.00 . A A . 111 ASN CB 1 1
13 53846 1 1 111 ASN CG C -4.041 -13.391 10.441 1.00 . A A . 111 ASN CG 1 1
13 53847 1 1 111 ASN H H -1.671 -15.478 10.099 1.00 . A A . 111 ASN H 1 1
13 53848 1 1 111 ASN HA H -4.542 -16.033 9.628 1.00 . A A . 111 ASN HA 1 1
13 53849 1 1 111 ASN HB2 H -2.975 -13.653 8.606 1.00 . A A . 111 ASN HB2 1 1
13 53850 1 1 111 ASN HB3 H -4.710 -13.915 8.477 1.00 . A A . 111 ASN HB3 1 1
13 53851 1 1 111 ASN HD21 H -5.380 -14.708 11.079 1.00 . A A . 111 ASN HD21 1 1
13 53852 1 1 111 ASN HD22 H -5.017 -13.457 12.167 1.00 . A A . 111 ASN HD22 1 1
13 53853 1 1 111 ASN N N -2.574 -15.812 10.280 1.00 . A A . 111 ASN N 1 1
13 53854 1 1 111 ASN ND2 N -4.882 -13.893 11.300 1.00 . A A . 111 ASN ND2 1 1
13 53855 1 1 111 ASN O O -2.113 -15.952 7.464 1.00 . A A . 111 ASN O 1 1
13 53856 1 1 111 ASN OD1 O -3.418 -12.366 10.716 1.00 . A A . 111 ASN OD1 1 1
13 53857 1 1 112 ALA C C -4.975 -17.463 5.141 1.00 . A A . 112 ALA C 1 1
13 53858 1 1 112 ALA CA C -3.806 -17.652 6.097 1.00 . A A . 112 ALA CA 1 1
13 53859 1 1 112 ALA CB C -3.539 -19.144 6.296 1.00 . A A . 112 ALA CB 1 1
13 53860 1 1 112 ALA H H -4.960 -17.173 7.812 1.00 . A A . 112 ALA H 1 1
13 53861 1 1 112 ALA HA H -2.933 -17.201 5.673 1.00 . A A . 112 ALA HA 1 1
13 53862 1 1 112 ALA HB1 H -3.930 -19.455 7.254 1.00 . A A . 112 ALA HB1 1 1
13 53863 1 1 112 ALA HB2 H -2.474 -19.324 6.267 1.00 . A A . 112 ALA HB2 1 1
13 53864 1 1 112 ALA HB3 H -4.021 -19.706 5.511 1.00 . A A . 112 ALA HB3 1 1
13 53865 1 1 112 ALA N N -4.097 -17.012 7.376 1.00 . A A . 112 ALA N 1 1
13 53866 1 1 112 ALA O O -6.052 -18.023 5.353 1.00 . A A . 112 ALA O 1 1
13 53867 1 1 113 LYS C C -5.521 -16.857 1.739 1.00 . A A . 113 LYS C 1 1
13 53868 1 1 113 LYS CA C -5.850 -16.384 3.141 1.00 . A A . 113 LYS CA 1 1
13 53869 1 1 113 LYS CB C -6.124 -14.887 3.051 1.00 . A A . 113 LYS CB 1 1
13 53870 1 1 113 LYS CD C -6.383 -12.756 4.294 1.00 . A A . 113 LYS CD 1 1
13 53871 1 1 113 LYS CE C -6.485 -12.109 5.672 1.00 . A A . 113 LYS CE 1 1
13 53872 1 1 113 LYS CG C -6.177 -14.266 4.444 1.00 . A A . 113 LYS CG 1 1
13 53873 1 1 113 LYS H H -3.899 -16.214 3.979 1.00 . A A . 113 LYS H 1 1
13 53874 1 1 113 LYS HA H -6.743 -16.879 3.465 1.00 . A A . 113 LYS HA 1 1
13 53875 1 1 113 LYS HB2 H -5.352 -14.412 2.471 1.00 . A A . 113 LYS HB2 1 1
13 53876 1 1 113 LYS HB3 H -7.076 -14.735 2.563 1.00 . A A . 113 LYS HB3 1 1
13 53877 1 1 113 LYS HD2 H -5.546 -12.334 3.758 1.00 . A A . 113 LYS HD2 1 1
13 53878 1 1 113 LYS HD3 H -7.293 -12.571 3.743 1.00 . A A . 113 LYS HD3 1 1
13 53879 1 1 113 LYS HE2 H -6.710 -11.058 5.559 1.00 . A A . 113 LYS HE2 1 1
13 53880 1 1 113 LYS HE3 H -7.271 -12.585 6.238 1.00 . A A . 113 LYS HE3 1 1
13 53881 1 1 113 LYS HG2 H -6.998 -14.692 5.001 1.00 . A A . 113 LYS HG2 1 1
13 53882 1 1 113 LYS HG3 H -5.249 -14.453 4.961 1.00 . A A . 113 LYS HG3 1 1
13 53883 1 1 113 LYS HZ1 H -4.503 -11.573 6.031 1.00 . A A . 113 LYS HZ1 1 1
13 53884 1 1 113 LYS HZ2 H -4.822 -13.228 6.239 1.00 . A A . 113 LYS HZ2 1 1
13 53885 1 1 113 LYS HZ3 H -5.332 -12.107 7.409 1.00 . A A . 113 LYS HZ3 1 1
13 53886 1 1 113 LYS N N -4.773 -16.656 4.100 1.00 . A A . 113 LYS N 1 1
13 53887 1 1 113 LYS NZ N -5.187 -12.266 6.392 1.00 . A A . 113 LYS NZ 1 1
13 53888 1 1 113 LYS O O -4.387 -16.734 1.284 1.00 . A A . 113 LYS O 1 1
13 53889 1 1 114 ILE C C -7.301 -16.786 -1.197 1.00 . A A . 114 ILE C 1 1
13 53890 1 1 114 ILE CA C -6.404 -17.691 -0.363 1.00 . A A . 114 ILE CA 1 1
13 53891 1 1 114 ILE CB C -6.776 -19.158 -0.594 1.00 . A A . 114 ILE CB 1 1
13 53892 1 1 114 ILE CD1 C -6.233 -21.515 0.127 1.00 . A A . 114 ILE CD1 1 1
13 53893 1 1 114 ILE CG1 C -5.789 -20.048 0.177 1.00 . A A . 114 ILE CG1 1 1
13 53894 1 1 114 ILE CG2 C -6.682 -19.465 -2.097 1.00 . A A . 114 ILE CG2 1 1
13 53895 1 1 114 ILE H H -7.455 -17.280 1.432 1.00 . A A . 114 ILE H 1 1
13 53896 1 1 114 ILE HA H -5.377 -17.537 -0.662 1.00 . A A . 114 ILE HA 1 1
13 53897 1 1 114 ILE HB H -7.783 -19.334 -0.247 1.00 . A A . 114 ILE HB 1 1
13 53898 1 1 114 ILE HD11 H -6.032 -21.985 1.077 1.00 . A A . 114 ILE HD11 1 1
13 53899 1 1 114 ILE HD12 H -5.681 -22.028 -0.649 1.00 . A A . 114 ILE HD12 1 1
13 53900 1 1 114 ILE HD13 H -7.289 -21.573 -0.087 1.00 . A A . 114 ILE HD13 1 1
13 53901 1 1 114 ILE HG12 H -4.810 -19.956 -0.268 1.00 . A A . 114 ILE HG12 1 1
13 53902 1 1 114 ILE HG13 H -5.746 -19.724 1.206 1.00 . A A . 114 ILE HG13 1 1
13 53903 1 1 114 ILE HG21 H -7.624 -19.237 -2.572 1.00 . A A . 114 ILE HG21 1 1
13 53904 1 1 114 ILE HG22 H -6.449 -20.509 -2.243 1.00 . A A . 114 ILE HG22 1 1
13 53905 1 1 114 ILE HG23 H -5.903 -18.859 -2.536 1.00 . A A . 114 ILE HG23 1 1
13 53906 1 1 114 ILE N N -6.555 -17.306 1.032 1.00 . A A . 114 ILE N 1 1
13 53907 1 1 114 ILE O O -8.521 -16.939 -1.200 1.00 . A A . 114 ILE O 1 1
13 53908 1 1 115 LYS C C -7.235 -15.310 -4.204 1.00 . A A . 115 LYS C 1 1
13 53909 1 1 115 LYS CA C -7.421 -14.929 -2.757 1.00 . A A . 115 LYS CA 1 1
13 53910 1 1 115 LYS CB C -6.957 -13.476 -2.518 1.00 . A A . 115 LYS CB 1 1
13 53911 1 1 115 LYS CD C -6.614 -11.208 -3.569 1.00 . A A . 115 LYS CD 1 1
13 53912 1 1 115 LYS CE C -6.577 -10.436 -4.895 1.00 . A A . 115 LYS CE 1 1
13 53913 1 1 115 LYS CG C -6.916 -12.685 -3.846 1.00 . A A . 115 LYS CG 1 1
13 53914 1 1 115 LYS H H -5.720 -15.787 -1.891 1.00 . A A . 115 LYS H 1 1
13 53915 1 1 115 LYS HA H -8.456 -14.996 -2.522 1.00 . A A . 115 LYS HA 1 1
13 53916 1 1 115 LYS HB2 H -7.649 -12.995 -1.843 1.00 . A A . 115 LYS HB2 1 1
13 53917 1 1 115 LYS HB3 H -5.976 -13.484 -2.073 1.00 . A A . 115 LYS HB3 1 1
13 53918 1 1 115 LYS HD2 H -7.384 -10.794 -2.933 1.00 . A A . 115 LYS HD2 1 1
13 53919 1 1 115 LYS HD3 H -5.658 -11.122 -3.082 1.00 . A A . 115 LYS HD3 1 1
13 53920 1 1 115 LYS HE2 H -5.816 -10.854 -5.534 1.00 . A A . 115 LYS HE2 1 1
13 53921 1 1 115 LYS HE3 H -7.540 -10.513 -5.382 1.00 . A A . 115 LYS HE3 1 1
13 53922 1 1 115 LYS HG2 H -6.137 -13.079 -4.483 1.00 . A A . 115 LYS HG2 1 1
13 53923 1 1 115 LYS HG3 H -7.869 -12.768 -4.345 1.00 . A A . 115 LYS HG3 1 1
13 53924 1 1 115 LYS HZ1 H -6.865 -8.401 -5.232 1.00 . A A . 115 LYS HZ1 1 1
13 53925 1 1 115 LYS HZ2 H -5.266 -8.819 -4.835 1.00 . A A . 115 LYS HZ2 1 1
13 53926 1 1 115 LYS HZ3 H -6.464 -8.787 -3.630 1.00 . A A . 115 LYS HZ3 1 1
13 53927 1 1 115 LYS N N -6.686 -15.851 -1.913 1.00 . A A . 115 LYS N 1 1
13 53928 1 1 115 LYS NZ N -6.270 -9.003 -4.629 1.00 . A A . 115 LYS NZ 1 1
13 53929 1 1 115 LYS O O -6.106 -15.393 -4.695 1.00 . A A . 115 LYS O 1 1
13 53930 1 1 116 THR C C -9.204 -14.886 -7.064 1.00 . A A . 116 THR C 1 1
13 53931 1 1 116 THR CA C -8.275 -15.807 -6.312 1.00 . A A . 116 THR CA 1 1
13 53932 1 1 116 THR CB C -8.633 -17.262 -6.589 1.00 . A A . 116 THR CB 1 1
13 53933 1 1 116 THR CG2 C -8.341 -17.566 -8.060 1.00 . A A . 116 THR CG2 1 1
13 53934 1 1 116 THR H H -9.214 -15.359 -4.457 1.00 . A A . 116 THR H 1 1
13 53935 1 1 116 THR HA H -7.269 -15.626 -6.657 1.00 . A A . 116 THR HA 1 1
13 53936 1 1 116 THR HB H -9.679 -17.428 -6.386 1.00 . A A . 116 THR HB 1 1
13 53937 1 1 116 THR HG1 H -6.997 -17.662 -5.617 1.00 . A A . 116 THR HG1 1 1
13 53938 1 1 116 THR HG21 H -8.992 -16.973 -8.685 1.00 . A A . 116 THR HG21 1 1
13 53939 1 1 116 THR HG22 H -8.510 -18.613 -8.252 1.00 . A A . 116 THR HG22 1 1
13 53940 1 1 116 THR HG23 H -7.312 -17.320 -8.279 1.00 . A A . 116 THR HG23 1 1
13 53941 1 1 116 THR N N -8.343 -15.494 -4.897 1.00 . A A . 116 THR N 1 1
13 53942 1 1 116 THR O O -10.424 -14.962 -6.920 1.00 . A A . 116 THR O 1 1
13 53943 1 1 116 THR OG1 O -7.838 -18.101 -5.763 1.00 . A A . 116 THR OG1 1 1
13 53944 1 1 117 GLY C C -9.176 -13.276 -10.095 1.00 . A A . 117 GLY C 1 1
13 53945 1 1 117 GLY CA C -9.365 -13.061 -8.623 1.00 . A A . 117 GLY CA 1 1
13 53946 1 1 117 GLY H H -7.640 -13.993 -7.918 1.00 . A A . 117 GLY H 1 1
13 53947 1 1 117 GLY HA2 H -10.392 -13.182 -8.402 1.00 . A A . 117 GLY HA2 1 1
13 53948 1 1 117 GLY HA3 H -9.054 -12.058 -8.372 1.00 . A A . 117 GLY HA3 1 1
13 53949 1 1 117 GLY N N -8.610 -14.008 -7.855 1.00 . A A . 117 GLY N 1 1
13 53950 1 1 117 GLY O O -8.051 -13.354 -10.590 1.00 . A A . 117 GLY O 1 1
13 53951 1 1 118 TYR C C -10.985 -12.351 -12.861 1.00 . A A . 118 TYR C 1 1
13 53952 1 1 118 TYR CA C -10.268 -13.512 -12.217 1.00 . A A . 118 TYR CA 1 1
13 53953 1 1 118 TYR CB C -10.886 -14.836 -12.650 1.00 . A A . 118 TYR CB 1 1
13 53954 1 1 118 TYR CD1 C -9.956 -14.632 -14.983 1.00 . A A . 118 TYR CD1 1 1
13 53955 1 1 118 TYR CD2 C -12.347 -14.924 -14.702 1.00 . A A . 118 TYR CD2 1 1
13 53956 1 1 118 TYR CE1 C -10.124 -14.581 -16.369 1.00 . A A . 118 TYR CE1 1 1
13 53957 1 1 118 TYR CE2 C -12.512 -14.876 -16.090 1.00 . A A . 118 TYR CE2 1 1
13 53958 1 1 118 TYR CG C -11.068 -14.804 -14.148 1.00 . A A . 118 TYR CG 1 1
13 53959 1 1 118 TYR CZ C -11.401 -14.704 -16.923 1.00 . A A . 118 TYR CZ 1 1
13 53960 1 1 118 TYR H H -11.157 -13.252 -10.332 1.00 . A A . 118 TYR H 1 1
13 53961 1 1 118 TYR HA H -9.240 -13.489 -12.537 1.00 . A A . 118 TYR HA 1 1
13 53962 1 1 118 TYR HB2 H -10.224 -15.647 -12.382 1.00 . A A . 118 TYR HB2 1 1
13 53963 1 1 118 TYR HB3 H -11.842 -14.971 -12.168 1.00 . A A . 118 TYR HB3 1 1
13 53964 1 1 118 TYR HD1 H -8.966 -14.543 -14.559 1.00 . A A . 118 TYR HD1 1 1
13 53965 1 1 118 TYR HD2 H -13.204 -15.056 -14.060 1.00 . A A . 118 TYR HD2 1 1
13 53966 1 1 118 TYR HE1 H -9.268 -14.444 -17.011 1.00 . A A . 118 TYR HE1 1 1
13 53967 1 1 118 TYR HE2 H -13.498 -14.971 -16.519 1.00 . A A . 118 TYR HE2 1 1
13 53968 1 1 118 TYR HH H -12.425 -15.034 -18.501 1.00 . A A . 118 TYR HH 1 1
13 53969 1 1 118 TYR N N -10.296 -13.345 -10.790 1.00 . A A . 118 TYR N 1 1
13 53970 1 1 118 TYR O O -12.050 -11.912 -12.419 1.00 . A A . 118 TYR O 1 1
13 53971 1 1 118 TYR OH O -11.568 -14.652 -18.292 1.00 . A A . 118 TYR OH 1 1
13 53972 1 1 119 LYS C C -11.304 -11.063 -15.996 1.00 . A A . 119 LYS C 1 1
13 53973 1 1 119 LYS CA C -10.823 -10.675 -14.586 1.00 . A A . 119 LYS CA 1 1
13 53974 1 1 119 LYS CB C -9.651 -9.704 -14.691 1.00 . A A . 119 LYS CB 1 1
13 53975 1 1 119 LYS CD C -8.015 -8.276 -13.449 1.00 . A A . 119 LYS CD 1 1
13 53976 1 1 119 LYS CE C -7.592 -7.698 -12.094 1.00 . A A . 119 LYS CE 1 1
13 53977 1 1 119 LYS CG C -9.187 -9.256 -13.290 1.00 . A A . 119 LYS CG 1 1
13 53978 1 1 119 LYS H H -9.485 -12.211 -14.122 1.00 . A A . 119 LYS H 1 1
13 53979 1 1 119 LYS HA H -11.623 -10.208 -14.035 1.00 . A A . 119 LYS HA 1 1
13 53980 1 1 119 LYS HB2 H -8.839 -10.200 -15.188 1.00 . A A . 119 LYS HB2 1 1
13 53981 1 1 119 LYS HB3 H -9.945 -8.846 -15.262 1.00 . A A . 119 LYS HB3 1 1
13 53982 1 1 119 LYS HD2 H -7.177 -8.795 -13.882 1.00 . A A . 119 LYS HD2 1 1
13 53983 1 1 119 LYS HD3 H -8.310 -7.475 -14.103 1.00 . A A . 119 LYS HD3 1 1
13 53984 1 1 119 LYS HE2 H -8.429 -7.185 -11.642 1.00 . A A . 119 LYS HE2 1 1
13 53985 1 1 119 LYS HE3 H -7.259 -8.493 -11.445 1.00 . A A . 119 LYS HE3 1 1
13 53986 1 1 119 LYS HG2 H -10.000 -8.776 -12.771 1.00 . A A . 119 LYS HG2 1 1
13 53987 1 1 119 LYS HG3 H -8.859 -10.117 -12.726 1.00 . A A . 119 LYS HG3 1 1
13 53988 1 1 119 LYS HZ1 H -6.165 -6.342 -11.404 1.00 . A A . 119 LYS HZ1 1 1
13 53989 1 1 119 LYS HZ2 H -6.801 -5.961 -12.933 1.00 . A A . 119 LYS HZ2 1 1
13 53990 1 1 119 LYS HZ3 H -5.678 -7.223 -12.769 1.00 . A A . 119 LYS HZ3 1 1
13 53991 1 1 119 LYS N N -10.343 -11.829 -13.870 1.00 . A A . 119 LYS N 1 1
13 53992 1 1 119 LYS NZ N -6.474 -6.734 -12.314 1.00 . A A . 119 LYS NZ 1 1
13 53993 1 1 119 LYS O O -10.828 -12.041 -16.576 1.00 . A A . 119 LYS O 1 1
13 53994 1 1 120 ARG C C -13.689 -9.348 -18.242 1.00 . A A . 120 ARG C 1 1
13 53995 1 1 120 ARG CA C -12.745 -10.497 -17.894 1.00 . A A . 120 ARG CA 1 1
13 53996 1 1 120 ARG CB C -13.479 -11.863 -17.999 1.00 . A A . 120 ARG CB 1 1
13 53997 1 1 120 ARG CD C -14.653 -13.504 -19.535 1.00 . A A . 120 ARG CD 1 1
13 53998 1 1 120 ARG CG C -13.923 -12.142 -19.461 1.00 . A A . 120 ARG CG 1 1
13 53999 1 1 120 ARG CZ C -16.079 -13.533 -21.537 1.00 . A A . 120 ARG CZ 1 1
13 54000 1 1 120 ARG H H -12.541 -9.482 -16.041 1.00 . A A . 120 ARG H 1 1
13 54001 1 1 120 ARG HA H -11.923 -10.492 -18.583 1.00 . A A . 120 ARG HA 1 1
13 54002 1 1 120 ARG HB2 H -12.810 -12.652 -17.682 1.00 . A A . 120 ARG HB2 1 1
13 54003 1 1 120 ARG HB3 H -14.347 -11.856 -17.363 1.00 . A A . 120 ARG HB3 1 1
13 54004 1 1 120 ARG HD2 H -14.027 -14.265 -19.090 1.00 . A A . 120 ARG HD2 1 1
13 54005 1 1 120 ARG HD3 H -15.577 -13.443 -18.980 1.00 . A A . 120 ARG HD3 1 1
13 54006 1 1 120 ARG HE H -14.300 -14.444 -21.415 1.00 . A A . 120 ARG HE 1 1
13 54007 1 1 120 ARG HG2 H -14.595 -11.361 -19.786 1.00 . A A . 120 ARG HG2 1 1
13 54008 1 1 120 ARG HG3 H -13.057 -12.166 -20.103 1.00 . A A . 120 ARG HG3 1 1
13 54009 1 1 120 ARG HH11 H -15.655 -14.502 -23.243 1.00 . A A . 120 ARG HH11 1 1
13 54010 1 1 120 ARG HH12 H -17.164 -13.654 -23.220 1.00 . A A . 120 ARG HH12 1 1
13 54011 1 1 120 ARG HH21 H -16.785 -12.503 -19.982 1.00 . A A . 120 ARG HH21 1 1
13 54012 1 1 120 ARG HH22 H -17.798 -12.530 -21.384 1.00 . A A . 120 ARG HH22 1 1
13 54013 1 1 120 ARG N N -12.224 -10.268 -16.545 1.00 . A A . 120 ARG N 1 1
13 54014 1 1 120 ARG NE N -14.944 -13.890 -20.928 1.00 . A A . 120 ARG NE 1 1
13 54015 1 1 120 ARG NH1 N -16.318 -13.929 -22.763 1.00 . A A . 120 ARG NH1 1 1
13 54016 1 1 120 ARG NH2 N -16.956 -12.799 -20.917 1.00 . A A . 120 ARG NH2 1 1
13 54017 1 1 120 ARG O O -14.839 -9.326 -17.822 1.00 . A A . 120 ARG O 1 1
13 54018 1 1 121 GLU C C -14.897 -6.698 -18.219 1.00 . A A . 121 GLU C 1 1
13 54019 1 1 121 GLU CA C -13.985 -7.201 -19.364 1.00 . A A . 121 GLU CA 1 1
13 54020 1 1 121 GLU CB C -14.818 -7.567 -20.597 1.00 . A A . 121 GLU CB 1 1
13 54021 1 1 121 GLU CD C -14.683 -8.239 -23.011 1.00 . A A . 121 GLU CD 1 1
13 54022 1 1 121 GLU CG C -13.884 -7.765 -21.800 1.00 . A A . 121 GLU CG 1 1
13 54023 1 1 121 GLU H H -12.245 -8.399 -19.275 1.00 . A A . 121 GLU H 1 1
13 54024 1 1 121 GLU HA H -13.312 -6.403 -19.636 1.00 . A A . 121 GLU HA 1 1
13 54025 1 1 121 GLU HB2 H -15.357 -8.484 -20.405 1.00 . A A . 121 GLU HB2 1 1
13 54026 1 1 121 GLU HB3 H -15.514 -6.774 -20.811 1.00 . A A . 121 GLU HB3 1 1
13 54027 1 1 121 GLU HG2 H -13.400 -6.830 -22.034 1.00 . A A . 121 GLU HG2 1 1
13 54028 1 1 121 GLU HG3 H -13.134 -8.505 -21.556 1.00 . A A . 121 GLU HG3 1 1
13 54029 1 1 121 GLU N N -13.183 -8.365 -18.981 1.00 . A A . 121 GLU N 1 1
13 54030 1 1 121 GLU O O -15.899 -7.324 -17.875 1.00 . A A . 121 GLU O 1 1
13 54031 1 1 121 GLU OE1 O -14.085 -8.403 -24.063 1.00 . A A . 121 GLU OE1 1 1
13 54032 1 1 121 GLU OE2 O -15.878 -8.430 -22.868 1.00 . A A . 121 GLU OE2 1 1
13 54033 1 1 122 HIS C C -15.703 -5.799 -15.430 1.00 . A A . 122 HIS C 1 1
13 54034 1 1 122 HIS CA C -15.350 -4.871 -16.606 1.00 . A A . 122 HIS CA 1 1
13 54035 1 1 122 HIS CB C -16.673 -4.309 -17.159 1.00 . A A . 122 HIS CB 1 1
13 54036 1 1 122 HIS CD2 C -16.747 -3.084 -19.490 1.00 . A A . 122 HIS CD2 1 1
13 54037 1 1 122 HIS CE1 C -15.946 -1.166 -18.879 1.00 . A A . 122 HIS CE1 1 1
13 54038 1 1 122 HIS CG C -16.451 -3.189 -18.151 1.00 . A A . 122 HIS CG 1 1
13 54039 1 1 122 HIS H H -13.783 -5.036 -18.032 1.00 . A A . 122 HIS H 1 1
13 54040 1 1 122 HIS HA H -14.780 -4.041 -16.223 1.00 . A A . 122 HIS HA 1 1
13 54041 1 1 122 HIS HB2 H -17.219 -5.102 -17.643 1.00 . A A . 122 HIS HB2 1 1
13 54042 1 1 122 HIS HB3 H -17.262 -3.932 -16.333 1.00 . A A . 122 HIS HB3 1 1
13 54043 1 1 122 HIS HD2 H -17.167 -3.873 -20.095 1.00 . A A . 122 HIS HD2 1 1
13 54044 1 1 122 HIS HE1 H -15.614 -0.137 -18.892 1.00 . A A . 122 HIS HE1 1 1
13 54045 1 1 122 HIS HE2 H -16.548 -1.453 -20.852 1.00 . A A . 122 HIS HE2 1 1
13 54046 1 1 122 HIS N N -14.560 -5.517 -17.675 1.00 . A A . 122 HIS N 1 1
13 54047 1 1 122 HIS ND1 N -15.937 -1.953 -17.784 1.00 . A A . 122 HIS ND1 1 1
13 54048 1 1 122 HIS NE2 N -16.430 -1.808 -19.944 1.00 . A A . 122 HIS NE2 1 1
13 54049 1 1 122 HIS O O -16.267 -5.318 -14.441 1.00 . A A . 122 HIS O 1 1
13 54050 1 1 123 ILE C C -14.545 -8.561 -13.687 1.00 . A A . 123 ILE C 1 1
13 54051 1 1 123 ILE CA C -15.769 -8.033 -14.436 1.00 . A A . 123 ILE CA 1 1
13 54052 1 1 123 ILE CB C -16.492 -9.262 -14.987 1.00 . A A . 123 ILE CB 1 1
13 54053 1 1 123 ILE CD1 C -18.423 -10.086 -16.344 1.00 . A A . 123 ILE CD1 1 1
13 54054 1 1 123 ILE CG1 C -17.835 -8.872 -15.609 1.00 . A A . 123 ILE CG1 1 1
13 54055 1 1 123 ILE CG2 C -16.719 -10.258 -13.839 1.00 . A A . 123 ILE CG2 1 1
13 54056 1 1 123 ILE H H -15.006 -7.461 -16.336 1.00 . A A . 123 ILE H 1 1
13 54057 1 1 123 ILE HA H -16.424 -7.533 -13.738 1.00 . A A . 123 ILE HA 1 1
13 54058 1 1 123 ILE HB H -15.868 -9.728 -15.736 1.00 . A A . 123 ILE HB 1 1
13 54059 1 1 123 ILE HD11 H -19.430 -9.861 -16.663 1.00 . A A . 123 ILE HD11 1 1
13 54060 1 1 123 ILE HD12 H -18.439 -10.936 -15.679 1.00 . A A . 123 ILE HD12 1 1
13 54061 1 1 123 ILE HD13 H -17.815 -10.316 -17.208 1.00 . A A . 123 ILE HD13 1 1
13 54062 1 1 123 ILE HG12 H -18.516 -8.555 -14.833 1.00 . A A . 123 ILE HG12 1 1
13 54063 1 1 123 ILE HG13 H -17.686 -8.069 -16.313 1.00 . A A . 123 ILE HG13 1 1
13 54064 1 1 123 ILE HG21 H -16.897 -9.718 -12.922 1.00 . A A . 123 ILE HG21 1 1
13 54065 1 1 123 ILE HG22 H -15.841 -10.878 -13.725 1.00 . A A . 123 ILE HG22 1 1
13 54066 1 1 123 ILE HG23 H -17.570 -10.882 -14.059 1.00 . A A . 123 ILE HG23 1 1
13 54067 1 1 123 ILE N N -15.423 -7.108 -15.529 1.00 . A A . 123 ILE N 1 1
13 54068 1 1 123 ILE O O -13.799 -9.374 -14.228 1.00 . A A . 123 ILE O 1 1
13 54069 1 1 124 ASN C C -13.944 -9.352 -10.353 1.00 . A A . 124 ASN C 1 1
13 54070 1 1 124 ASN CA C -13.313 -8.697 -11.579 1.00 . A A . 124 ASN CA 1 1
13 54071 1 1 124 ASN CB C -12.317 -7.610 -11.178 1.00 . A A . 124 ASN CB 1 1
13 54072 1 1 124 ASN CG C -11.459 -8.091 -10.009 1.00 . A A . 124 ASN CG 1 1
13 54073 1 1 124 ASN H H -15.064 -7.560 -12.004 1.00 . A A . 124 ASN H 1 1
13 54074 1 1 124 ASN HA H -12.792 -9.463 -12.138 1.00 . A A . 124 ASN HA 1 1
13 54075 1 1 124 ASN HB2 H -11.680 -7.389 -12.019 1.00 . A A . 124 ASN HB2 1 1
13 54076 1 1 124 ASN HB3 H -12.842 -6.720 -10.898 1.00 . A A . 124 ASN HB3 1 1
13 54077 1 1 124 ASN HD21 H -10.481 -9.444 -11.090 1.00 . A A . 124 ASN HD21 1 1
13 54078 1 1 124 ASN HD22 H -10.030 -9.356 -9.456 1.00 . A A . 124 ASN HD22 1 1
13 54079 1 1 124 ASN N N -14.396 -8.166 -12.416 1.00 . A A . 124 ASN N 1 1
13 54080 1 1 124 ASN ND2 N -10.586 -9.044 -10.200 1.00 . A A . 124 ASN ND2 1 1
13 54081 1 1 124 ASN O O -14.675 -8.705 -9.602 1.00 . A A . 124 ASN O 1 1
13 54082 1 1 124 ASN OD1 O -11.584 -7.584 -8.895 1.00 . A A . 124 ASN OD1 1 1
13 54083 1 1 125 LEU C C -13.192 -12.012 -8.166 1.00 . A A . 125 LEU C 1 1
13 54084 1 1 125 LEU CA C -14.275 -11.385 -9.035 1.00 . A A . 125 LEU CA 1 1
13 54085 1 1 125 LEU CB C -15.124 -12.543 -9.573 1.00 . A A . 125 LEU CB 1 1
13 54086 1 1 125 LEU CD1 C -17.001 -13.256 -11.042 1.00 . A A . 125 LEU CD1 1 1
13 54087 1 1 125 LEU CD2 C -17.149 -11.103 -9.792 1.00 . A A . 125 LEU CD2 1 1
13 54088 1 1 125 LEU CG C -16.209 -12.049 -10.530 1.00 . A A . 125 LEU CG 1 1
13 54089 1 1 125 LEU H H -13.103 -11.124 -10.801 1.00 . A A . 125 LEU H 1 1
13 54090 1 1 125 LEU HA H -14.888 -10.727 -8.439 1.00 . A A . 125 LEU HA 1 1
13 54091 1 1 125 LEU HB2 H -14.474 -13.228 -10.102 1.00 . A A . 125 LEU HB2 1 1
13 54092 1 1 125 LEU HB3 H -15.581 -13.064 -8.746 1.00 . A A . 125 LEU HB3 1 1
13 54093 1 1 125 LEU HD11 H -17.564 -12.976 -11.919 1.00 . A A . 125 LEU HD11 1 1
13 54094 1 1 125 LEU HD12 H -17.678 -13.594 -10.272 1.00 . A A . 125 LEU HD12 1 1
13 54095 1 1 125 LEU HD13 H -16.319 -14.055 -11.292 1.00 . A A . 125 LEU HD13 1 1
13 54096 1 1 125 LEU HD21 H -18.160 -11.255 -10.143 1.00 . A A . 125 LEU HD21 1 1
13 54097 1 1 125 LEU HD22 H -16.853 -10.082 -9.977 1.00 . A A . 125 LEU HD22 1 1
13 54098 1 1 125 LEU HD23 H -17.101 -11.307 -8.736 1.00 . A A . 125 LEU HD23 1 1
13 54099 1 1 125 LEU HG H -15.752 -11.535 -11.364 1.00 . A A . 125 LEU HG 1 1
13 54100 1 1 125 LEU N N -13.687 -10.647 -10.165 1.00 . A A . 125 LEU N 1 1
13 54101 1 1 125 LEU O O -12.518 -12.908 -8.644 1.00 . A A . 125 LEU O 1 1
13 54102 1 1 126 GLY C C -12.666 -13.008 -4.900 1.00 . A A . 126 GLY C 1 1
13 54103 1 1 126 GLY CA C -12.025 -12.213 -6.030 1.00 . A A . 126 GLY CA 1 1
13 54104 1 1 126 GLY H H -13.578 -10.914 -6.467 1.00 . A A . 126 GLY H 1 1
13 54105 1 1 126 GLY HA2 H -11.412 -12.870 -6.602 1.00 . A A . 126 GLY HA2 1 1
13 54106 1 1 126 GLY HA3 H -11.409 -11.436 -5.603 1.00 . A A . 126 GLY HA3 1 1
13 54107 1 1 126 GLY N N -13.034 -11.604 -6.892 1.00 . A A . 126 GLY N 1 1
13 54108 1 1 126 GLY O O -13.698 -12.613 -4.349 1.00 . A A . 126 GLY O 1 1
13 54109 1 1 127 CYS C C -11.387 -15.179 -2.432 1.00 . A A . 127 CYS C 1 1
13 54110 1 1 127 CYS CA C -12.487 -14.976 -3.470 1.00 . A A . 127 CYS CA 1 1
13 54111 1 1 127 CYS CB C -12.922 -16.341 -4.010 1.00 . A A . 127 CYS CB 1 1
13 54112 1 1 127 CYS H H -11.183 -14.346 -5.015 1.00 . A A . 127 CYS H 1 1
13 54113 1 1 127 CYS HA H -13.334 -14.506 -2.994 1.00 . A A . 127 CYS HA 1 1
13 54114 1 1 127 CYS HB2 H -13.509 -16.207 -4.906 1.00 . A A . 127 CYS HB2 1 1
13 54115 1 1 127 CYS HB3 H -12.050 -16.936 -4.235 1.00 . A A . 127 CYS HB3 1 1
13 54116 1 1 127 CYS HG H -13.353 -17.819 -2.304 1.00 . A A . 127 CYS HG 1 1
13 54117 1 1 127 CYS N N -12.017 -14.120 -4.551 1.00 . A A . 127 CYS N 1 1
13 54118 1 1 127 CYS O O -10.438 -15.913 -2.678 1.00 . A A . 127 CYS O 1 1
13 54119 1 1 127 CYS SG S -13.917 -17.189 -2.758 1.00 . A A . 127 CYS SG 1 1
13 54120 1 1 128 ASP C C -11.035 -15.415 0.902 1.00 . A A . 128 ASP C 1 1
13 54121 1 1 128 ASP CA C -10.522 -14.538 -0.241 1.00 . A A . 128 ASP CA 1 1
13 54122 1 1 128 ASP CB C -10.251 -13.119 0.266 1.00 . A A . 128 ASP CB 1 1
13 54123 1 1 128 ASP CG C -8.954 -13.075 1.061 1.00 . A A . 128 ASP CG 1 1
13 54124 1 1 128 ASP H H -12.254 -13.862 -1.240 1.00 . A A . 128 ASP H 1 1
13 54125 1 1 128 ASP HA H -9.610 -14.956 -0.617 1.00 . A A . 128 ASP HA 1 1
13 54126 1 1 128 ASP HB2 H -10.177 -12.446 -0.576 1.00 . A A . 128 ASP HB2 1 1
13 54127 1 1 128 ASP HB3 H -11.061 -12.807 0.895 1.00 . A A . 128 ASP HB3 1 1
13 54128 1 1 128 ASP N N -11.507 -14.475 -1.316 1.00 . A A . 128 ASP N 1 1
13 54129 1 1 128 ASP O O -11.951 -15.020 1.626 1.00 . A A . 128 ASP O 1 1
13 54130 1 1 128 ASP OD1 O -8.913 -12.358 2.048 1.00 . A A . 128 ASP OD1 1 1
13 54131 1 1 128 ASP OD2 O -8.018 -13.750 0.669 1.00 . A A . 128 ASP OD2 1 1
13 54132 1 1 129 MET C C -9.813 -17.520 3.245 1.00 . A A . 129 MET C 1 1
13 54133 1 1 129 MET CA C -10.850 -17.501 2.137 1.00 . A A . 129 MET CA 1 1
13 54134 1 1 129 MET CB C -11.055 -18.932 1.620 1.00 . A A . 129 MET CB 1 1
13 54135 1 1 129 MET CE C -13.057 -21.427 1.706 1.00 . A A . 129 MET CE 1 1
13 54136 1 1 129 MET CG C -12.281 -18.996 0.704 1.00 . A A . 129 MET CG 1 1
13 54137 1 1 129 MET H H -9.698 -16.854 0.469 1.00 . A A . 129 MET H 1 1
13 54138 1 1 129 MET HA H -11.785 -17.150 2.547 1.00 . A A . 129 MET HA 1 1
13 54139 1 1 129 MET HB2 H -10.179 -19.244 1.069 1.00 . A A . 129 MET HB2 1 1
13 54140 1 1 129 MET HB3 H -11.204 -19.593 2.459 1.00 . A A . 129 MET HB3 1 1
13 54141 1 1 129 MET HE1 H -13.657 -20.711 2.250 1.00 . A A . 129 MET HE1 1 1
13 54142 1 1 129 MET HE2 H -12.196 -21.695 2.296 1.00 . A A . 129 MET HE2 1 1
13 54143 1 1 129 MET HE3 H -13.642 -22.316 1.510 1.00 . A A . 129 MET HE3 1 1
13 54144 1 1 129 MET HG2 H -13.153 -18.672 1.246 1.00 . A A . 129 MET HG2 1 1
13 54145 1 1 129 MET HG3 H -12.126 -18.353 -0.147 1.00 . A A . 129 MET HG3 1 1
13 54146 1 1 129 MET N N -10.437 -16.597 1.066 1.00 . A A . 129 MET N 1 1
13 54147 1 1 129 MET O O -8.723 -18.076 3.081 1.00 . A A . 129 MET O 1 1
13 54148 1 1 129 MET SD S -12.520 -20.703 0.132 1.00 . A A . 129 MET SD 1 1
13 54149 1 1 130 ASP C C -9.401 -18.007 6.401 1.00 . A A . 130 ASP C 1 1
13 54150 1 1 130 ASP CA C -9.239 -16.789 5.492 1.00 . A A . 130 ASP CA 1 1
13 54151 1 1 130 ASP CB C -9.555 -15.520 6.276 1.00 . A A . 130 ASP CB 1 1
13 54152 1 1 130 ASP CG C -8.437 -15.209 7.262 1.00 . A A . 130 ASP CG 1 1
13 54153 1 1 130 ASP H H -11.000 -16.399 4.387 1.00 . A A . 130 ASP H 1 1
13 54154 1 1 130 ASP HA H -8.226 -16.740 5.145 1.00 . A A . 130 ASP HA 1 1
13 54155 1 1 130 ASP HB2 H -9.671 -14.695 5.589 1.00 . A A . 130 ASP HB2 1 1
13 54156 1 1 130 ASP HB3 H -10.473 -15.663 6.819 1.00 . A A . 130 ASP HB3 1 1
13 54157 1 1 130 ASP N N -10.144 -16.875 4.355 1.00 . A A . 130 ASP N 1 1
13 54158 1 1 130 ASP O O -10.398 -18.122 7.108 1.00 . A A . 130 ASP O 1 1
13 54159 1 1 130 ASP OD1 O -7.670 -16.104 7.564 1.00 . A A . 130 ASP OD1 1 1
13 54160 1 1 130 ASP OD2 O -8.364 -14.071 7.700 1.00 . A A . 130 ASP OD2 1 1
13 54161 1 1 131 PHE C C -7.895 -19.818 8.610 1.00 . A A . 131 PHE C 1 1
13 54162 1 1 131 PHE CA C -8.475 -20.101 7.230 1.00 . A A . 131 PHE CA 1 1
13 54163 1 1 131 PHE CB C -7.689 -21.260 6.604 1.00 . A A . 131 PHE CB 1 1
13 54164 1 1 131 PHE CD1 C -9.380 -22.788 5.512 1.00 . A A . 131 PHE CD1 1 1
13 54165 1 1 131 PHE CD2 C -8.037 -21.337 4.108 1.00 . A A . 131 PHE CD2 1 1
13 54166 1 1 131 PHE CE1 C -10.012 -23.306 4.372 1.00 . A A . 131 PHE CE1 1 1
13 54167 1 1 131 PHE CE2 C -8.671 -21.853 2.969 1.00 . A A . 131 PHE CE2 1 1
13 54168 1 1 131 PHE CG C -8.392 -21.802 5.379 1.00 . A A . 131 PHE CG 1 1
13 54169 1 1 131 PHE CZ C -9.657 -22.837 3.102 1.00 . A A . 131 PHE CZ 1 1
13 54170 1 1 131 PHE H H -7.634 -18.757 5.815 1.00 . A A . 131 PHE H 1 1
13 54171 1 1 131 PHE HA H -9.507 -20.397 7.338 1.00 . A A . 131 PHE HA 1 1
13 54172 1 1 131 PHE HB2 H -6.706 -20.914 6.324 1.00 . A A . 131 PHE HB2 1 1
13 54173 1 1 131 PHE HB3 H -7.590 -22.050 7.335 1.00 . A A . 131 PHE HB3 1 1
13 54174 1 1 131 PHE HD1 H -9.656 -23.148 6.492 1.00 . A A . 131 PHE HD1 1 1
13 54175 1 1 131 PHE HD2 H -7.275 -20.579 4.004 1.00 . A A . 131 PHE HD2 1 1
13 54176 1 1 131 PHE HE1 H -10.773 -24.067 4.476 1.00 . A A . 131 PHE HE1 1 1
13 54177 1 1 131 PHE HE2 H -8.395 -21.494 1.988 1.00 . A A . 131 PHE HE2 1 1
13 54178 1 1 131 PHE HZ H -10.143 -23.238 2.223 1.00 . A A . 131 PHE HZ 1 1
13 54179 1 1 131 PHE N N -8.414 -18.906 6.389 1.00 . A A . 131 PHE N 1 1
13 54180 1 1 131 PHE O O -6.714 -20.071 8.859 1.00 . A A . 131 PHE O 1 1
13 54181 1 1 132 ASP C C -9.239 -19.734 11.827 1.00 . A A . 132 ASP C 1 1
13 54182 1 1 132 ASP CA C -8.315 -18.998 10.863 1.00 . A A . 132 ASP CA 1 1
13 54183 1 1 132 ASP CB C -8.369 -17.482 11.090 1.00 . A A . 132 ASP CB 1 1
13 54184 1 1 132 ASP CG C -7.674 -17.107 12.392 1.00 . A A . 132 ASP CG 1 1
13 54185 1 1 132 ASP H H -9.659 -19.136 9.238 1.00 . A A . 132 ASP H 1 1
13 54186 1 1 132 ASP HA H -7.302 -19.342 11.010 1.00 . A A . 132 ASP HA 1 1
13 54187 1 1 132 ASP HB2 H -7.875 -16.984 10.268 1.00 . A A . 132 ASP HB2 1 1
13 54188 1 1 132 ASP HB3 H -9.401 -17.164 11.129 1.00 . A A . 132 ASP HB3 1 1
13 54189 1 1 132 ASP N N -8.732 -19.304 9.498 1.00 . A A . 132 ASP N 1 1
13 54190 1 1 132 ASP O O -10.258 -20.283 11.401 1.00 . A A . 132 ASP O 1 1
13 54191 1 1 132 ASP OD1 O -7.910 -16.007 12.870 1.00 . A A . 132 ASP OD1 1 1
13 54192 1 1 132 ASP OD2 O -6.911 -17.916 12.891 1.00 . A A . 132 ASP OD2 1 1
13 54193 1 1 133 ILE C C -11.132 -19.841 14.113 1.00 . A A . 133 ILE C 1 1
13 54194 1 1 133 ILE CA C -9.752 -20.495 14.058 1.00 . A A . 133 ILE CA 1 1
13 54195 1 1 133 ILE CB C -9.041 -20.610 15.422 1.00 . A A . 133 ILE CB 1 1
13 54196 1 1 133 ILE CD1 C -6.973 -21.612 16.466 1.00 . A A . 133 ILE CD1 1 1
13 54197 1 1 133 ILE CG1 C -7.865 -21.577 15.225 1.00 . A A . 133 ILE CG1 1 1
13 54198 1 1 133 ILE CG2 C -9.976 -21.170 16.505 1.00 . A A . 133 ILE CG2 1 1
13 54199 1 1 133 ILE H H -8.079 -19.342 13.414 1.00 . A A . 133 ILE H 1 1
13 54200 1 1 133 ILE HA H -9.887 -21.494 13.668 1.00 . A A . 133 ILE HA 1 1
13 54201 1 1 133 ILE HB H -8.665 -19.644 15.725 1.00 . A A . 133 ILE HB 1 1
13 54202 1 1 133 ILE HD11 H -6.482 -20.657 16.586 1.00 . A A . 133 ILE HD11 1 1
13 54203 1 1 133 ILE HD12 H -6.226 -22.386 16.348 1.00 . A A . 133 ILE HD12 1 1
13 54204 1 1 133 ILE HD13 H -7.572 -21.821 17.338 1.00 . A A . 133 ILE HD13 1 1
13 54205 1 1 133 ILE HG12 H -8.252 -22.569 15.038 1.00 . A A . 133 ILE HG12 1 1
13 54206 1 1 133 ILE HG13 H -7.281 -21.258 14.375 1.00 . A A . 133 ILE HG13 1 1
13 54207 1 1 133 ILE HG21 H -10.894 -20.604 16.533 1.00 . A A . 133 ILE HG21 1 1
13 54208 1 1 133 ILE HG22 H -9.487 -21.097 17.467 1.00 . A A . 133 ILE HG22 1 1
13 54209 1 1 133 ILE HG23 H -10.193 -22.205 16.293 1.00 . A A . 133 ILE HG23 1 1
13 54210 1 1 133 ILE N N -8.902 -19.779 13.108 1.00 . A A . 133 ILE N 1 1
13 54211 1 1 133 ILE O O -12.152 -20.534 14.078 1.00 . A A . 133 ILE O 1 1
13 54212 1 1 134 ALA C C -13.004 -18.036 12.646 1.00 . A A . 134 ALA C 1 1
13 54213 1 1 134 ALA CA C -12.460 -17.831 14.056 1.00 . A A . 134 ALA CA 1 1
13 54214 1 1 134 ALA CB C -12.323 -16.340 14.385 1.00 . A A . 134 ALA CB 1 1
13 54215 1 1 134 ALA H H -10.347 -18.000 14.060 1.00 . A A . 134 ALA H 1 1
13 54216 1 1 134 ALA HA H -13.137 -18.295 14.761 1.00 . A A . 134 ALA HA 1 1
13 54217 1 1 134 ALA HB1 H -11.465 -15.930 13.879 1.00 . A A . 134 ALA HB1 1 1
13 54218 1 1 134 ALA HB2 H -12.205 -16.221 15.453 1.00 . A A . 134 ALA HB2 1 1
13 54219 1 1 134 ALA HB3 H -13.215 -15.817 14.067 1.00 . A A . 134 ALA HB3 1 1
13 54220 1 1 134 ALA N N -11.176 -18.513 14.110 1.00 . A A . 134 ALA N 1 1
13 54221 1 1 134 ALA O O -14.213 -18.179 12.438 1.00 . A A . 134 ALA O 1 1
13 54222 1 1 135 GLY C C -12.837 -19.856 10.236 1.00 . A A . 135 GLY C 1 1
13 54223 1 1 135 GLY CA C -12.419 -18.395 10.296 1.00 . A A . 135 GLY CA 1 1
13 54224 1 1 135 GLY H H -11.126 -18.047 11.944 1.00 . A A . 135 GLY H 1 1
13 54225 1 1 135 GLY HA2 H -13.219 -17.749 9.975 1.00 . A A . 135 GLY HA2 1 1
13 54226 1 1 135 GLY HA3 H -11.546 -18.244 9.673 1.00 . A A . 135 GLY HA3 1 1
13 54227 1 1 135 GLY N N -12.071 -18.117 11.692 1.00 . A A . 135 GLY N 1 1
13 54228 1 1 135 GLY O O -12.883 -20.497 11.285 1.00 . A A . 135 GLY O 1 1
13 54229 1 1 136 PRO C C -13.963 -18.556 7.575 1.00 . A A . 136 PRO C 1 1
13 54230 1 1 136 PRO CA C -13.114 -19.816 7.727 1.00 . A A . 136 PRO CA 1 1
13 54231 1 1 136 PRO CB C -13.759 -20.902 6.861 1.00 . A A . 136 PRO CB 1 1
13 54232 1 1 136 PRO CD C -13.458 -21.877 9.027 1.00 . A A . 136 PRO CD 1 1
13 54233 1 1 136 PRO CG C -13.451 -22.184 7.539 1.00 . A A . 136 PRO CG 1 1
13 54234 1 1 136 PRO HA H -12.112 -19.646 7.384 1.00 . A A . 136 PRO HA 1 1
13 54235 1 1 136 PRO HB2 H -14.833 -20.749 6.826 1.00 . A A . 136 PRO HB2 1 1
13 54236 1 1 136 PRO HB3 H -13.348 -20.892 5.866 1.00 . A A . 136 PRO HB3 1 1
13 54237 1 1 136 PRO HD2 H -14.436 -22.062 9.450 1.00 . A A . 136 PRO HD2 1 1
13 54238 1 1 136 PRO HD3 H -12.706 -22.458 9.535 1.00 . A A . 136 PRO HD3 1 1
13 54239 1 1 136 PRO HG2 H -14.208 -22.921 7.302 1.00 . A A . 136 PRO HG2 1 1
13 54240 1 1 136 PRO HG3 H -12.476 -22.537 7.245 1.00 . A A . 136 PRO HG3 1 1
13 54241 1 1 136 PRO N N -13.120 -20.444 9.100 1.00 . A A . 136 PRO N 1 1
13 54242 1 1 136 PRO O O -15.182 -18.605 7.747 1.00 . A A . 136 PRO O 1 1
13 54243 1 1 137 SER C C -14.017 -16.052 5.301 1.00 . A A . 137 SER C 1 1
13 54244 1 1 137 SER CA C -14.110 -16.258 6.799 1.00 . A A . 137 SER CA 1 1
13 54245 1 1 137 SER CB C -13.609 -15.038 7.562 1.00 . A A . 137 SER CB 1 1
13 54246 1 1 137 SER H H -12.411 -17.459 6.847 1.00 . A A . 137 SER H 1 1
13 54247 1 1 137 SER HA H -15.141 -16.425 7.052 1.00 . A A . 137 SER HA 1 1
13 54248 1 1 137 SER HB2 H -12.551 -14.923 7.425 1.00 . A A . 137 SER HB2 1 1
13 54249 1 1 137 SER HB3 H -14.118 -14.156 7.196 1.00 . A A . 137 SER HB3 1 1
13 54250 1 1 137 SER HG H -14.606 -15.867 9.005 1.00 . A A . 137 SER HG 1 1
13 54251 1 1 137 SER N N -13.354 -17.459 7.118 1.00 . A A . 137 SER N 1 1
13 54252 1 1 137 SER O O -12.914 -16.029 4.747 1.00 . A A . 137 SER O 1 1
13 54253 1 1 137 SER OG O -13.893 -15.225 8.939 1.00 . A A . 137 SER OG 1 1
13 54254 1 1 138 ILE C C -15.335 -14.299 2.825 1.00 . A A . 138 ILE C 1 1
13 54255 1 1 138 ILE CA C -15.128 -15.765 3.195 1.00 . A A . 138 ILE CA 1 1
13 54256 1 1 138 ILE CB C -16.233 -16.647 2.608 1.00 . A A . 138 ILE CB 1 1
13 54257 1 1 138 ILE CD1 C -17.139 -18.986 2.636 1.00 . A A . 138 ILE CD1 1 1
13 54258 1 1 138 ILE CG1 C -15.956 -18.098 3.018 1.00 . A A . 138 ILE CG1 1 1
13 54259 1 1 138 ILE CG2 C -16.256 -16.542 1.079 1.00 . A A . 138 ILE CG2 1 1
13 54260 1 1 138 ILE H H -16.002 -15.972 5.107 1.00 . A A . 138 ILE H 1 1
13 54261 1 1 138 ILE HA H -14.179 -16.097 2.805 1.00 . A A . 138 ILE HA 1 1
13 54262 1 1 138 ILE HB H -17.185 -16.337 3.003 1.00 . A A . 138 ILE HB 1 1
13 54263 1 1 138 ILE HD11 H -17.650 -19.308 3.533 1.00 . A A . 138 ILE HD11 1 1
13 54264 1 1 138 ILE HD12 H -16.780 -19.851 2.099 1.00 . A A . 138 ILE HD12 1 1
13 54265 1 1 138 ILE HD13 H -17.821 -18.431 2.013 1.00 . A A . 138 ILE HD13 1 1
13 54266 1 1 138 ILE HG12 H -15.068 -18.449 2.519 1.00 . A A . 138 ILE HG12 1 1
13 54267 1 1 138 ILE HG13 H -15.806 -18.149 4.087 1.00 . A A . 138 ILE HG13 1 1
13 54268 1 1 138 ILE HG21 H -15.300 -16.843 0.680 1.00 . A A . 138 ILE HG21 1 1
13 54269 1 1 138 ILE HG22 H -16.465 -15.523 0.789 1.00 . A A . 138 ILE HG22 1 1
13 54270 1 1 138 ILE HG23 H -17.027 -17.191 0.690 1.00 . A A . 138 ILE HG23 1 1
13 54271 1 1 138 ILE N N -15.144 -15.932 4.636 1.00 . A A . 138 ILE N 1 1
13 54272 1 1 138 ILE O O -16.451 -13.790 2.883 1.00 . A A . 138 ILE O 1 1
13 54273 1 1 139 ARG C C -14.204 -12.142 0.516 1.00 . A A . 139 ARG C 1 1
13 54274 1 1 139 ARG CA C -14.333 -12.232 2.033 1.00 . A A . 139 ARG CA 1 1
13 54275 1 1 139 ARG CB C -13.223 -11.397 2.710 1.00 . A A . 139 ARG CB 1 1
13 54276 1 1 139 ARG CD C -12.314 -10.526 4.880 1.00 . A A . 139 ARG CD 1 1
13 54277 1 1 139 ARG CG C -13.479 -11.278 4.218 1.00 . A A . 139 ARG CG 1 1
13 54278 1 1 139 ARG CZ C -11.266 -8.326 4.716 1.00 . A A . 139 ARG CZ 1 1
13 54279 1 1 139 ARG H H -13.390 -14.117 2.405 1.00 . A A . 139 ARG H 1 1
13 54280 1 1 139 ARG HA H -15.287 -11.841 2.330 1.00 . A A . 139 ARG HA 1 1
13 54281 1 1 139 ARG HB2 H -12.270 -11.876 2.555 1.00 . A A . 139 ARG HB2 1 1
13 54282 1 1 139 ARG HB3 H -13.202 -10.411 2.276 1.00 . A A . 139 ARG HB3 1 1
13 54283 1 1 139 ARG HD2 H -12.441 -10.546 5.954 1.00 . A A . 139 ARG HD2 1 1
13 54284 1 1 139 ARG HD3 H -11.383 -11.012 4.625 1.00 . A A . 139 ARG HD3 1 1
13 54285 1 1 139 ARG HE H -13.027 -8.791 3.891 1.00 . A A . 139 ARG HE 1 1
13 54286 1 1 139 ARG HG2 H -14.399 -10.737 4.385 1.00 . A A . 139 ARG HG2 1 1
13 54287 1 1 139 ARG HG3 H -13.558 -12.265 4.651 1.00 . A A . 139 ARG HG3 1 1
13 54288 1 1 139 ARG HH11 H -12.052 -6.758 3.752 1.00 . A A . 139 ARG HH11 1 1
13 54289 1 1 139 ARG HH12 H -10.518 -6.480 4.507 1.00 . A A . 139 ARG HH12 1 1
13 54290 1 1 139 ARG HH21 H -10.245 -9.699 5.751 1.00 . A A . 139 ARG HH21 1 1
13 54291 1 1 139 ARG HH22 H -9.499 -8.141 5.636 1.00 . A A . 139 ARG HH22 1 1
13 54292 1 1 139 ARG N N -14.244 -13.632 2.430 1.00 . A A . 139 ARG N 1 1
13 54293 1 1 139 ARG NE N -12.281 -9.137 4.423 1.00 . A A . 139 ARG NE 1 1
13 54294 1 1 139 ARG NH1 N -11.280 -7.091 4.293 1.00 . A A . 139 ARG NH1 1 1
13 54295 1 1 139 ARG NH2 N -10.259 -8.757 5.423 1.00 . A A . 139 ARG NH2 1 1
13 54296 1 1 139 ARG O O -13.108 -12.235 -0.034 1.00 . A A . 139 ARG O 1 1
13 54297 1 1 140 GLY C C -15.503 -10.423 -2.032 1.00 . A A . 140 GLY C 1 1
13 54298 1 1 140 GLY CA C -15.344 -11.869 -1.620 1.00 . A A . 140 GLY CA 1 1
13 54299 1 1 140 GLY H H -16.192 -11.919 0.342 1.00 . A A . 140 GLY H 1 1
13 54300 1 1 140 GLY HA2 H -14.413 -12.245 -2.006 1.00 . A A . 140 GLY HA2 1 1
13 54301 1 1 140 GLY HA3 H -16.163 -12.452 -2.018 1.00 . A A . 140 GLY HA3 1 1
13 54302 1 1 140 GLY N N -15.338 -11.961 -0.156 1.00 . A A . 140 GLY N 1 1
13 54303 1 1 140 GLY O O -16.006 -9.645 -1.246 1.00 . A A . 140 GLY O 1 1
13 54304 1 1 141 ALA C C -15.760 -8.787 -5.206 1.00 . A A . 141 ALA C 1 1
13 54305 1 1 141 ALA CA C -15.238 -8.731 -3.772 1.00 . A A . 141 ALA CA 1 1
13 54306 1 1 141 ALA CB C -13.893 -7.999 -3.725 1.00 . A A . 141 ALA CB 1 1
13 54307 1 1 141 ALA H H -14.762 -10.755 -3.870 1.00 . A A . 141 ALA H 1 1
13 54308 1 1 141 ALA HA H -15.952 -8.193 -3.167 1.00 . A A . 141 ALA HA 1 1
13 54309 1 1 141 ALA HB1 H -13.688 -7.690 -2.711 1.00 . A A . 141 ALA HB1 1 1
13 54310 1 1 141 ALA HB2 H -13.935 -7.130 -4.365 1.00 . A A . 141 ALA HB2 1 1
13 54311 1 1 141 ALA HB3 H -13.105 -8.657 -4.061 1.00 . A A . 141 ALA HB3 1 1
13 54312 1 1 141 ALA N N -15.098 -10.081 -3.258 1.00 . A A . 141 ALA N 1 1
13 54313 1 1 141 ALA O O -15.091 -9.341 -6.091 1.00 . A A . 141 ALA O 1 1
13 54314 1 1 142 LEU C C -17.294 -6.870 -7.425 1.00 . A A . 142 LEU C 1 1
13 54315 1 1 142 LEU CA C -17.497 -8.225 -6.795 1.00 . A A . 142 LEU CA 1 1
13 54316 1 1 142 LEU CB C -19.018 -8.488 -6.732 1.00 . A A . 142 LEU CB 1 1
13 54317 1 1 142 LEU CD1 C -20.851 -9.900 -5.773 1.00 . A A . 142 LEU CD1 1 1
13 54318 1 1 142 LEU CD2 C -18.775 -10.977 -6.597 1.00 . A A . 142 LEU CD2 1 1
13 54319 1 1 142 LEU CG C -19.331 -9.741 -5.900 1.00 . A A . 142 LEU CG 1 1
13 54320 1 1 142 LEU H H -17.413 -7.789 -4.726 1.00 . A A . 142 LEU H 1 1
13 54321 1 1 142 LEU HA H -17.025 -8.977 -7.402 1.00 . A A . 142 LEU HA 1 1
13 54322 1 1 142 LEU HB2 H -19.510 -7.636 -6.287 1.00 . A A . 142 LEU HB2 1 1
13 54323 1 1 142 LEU HB3 H -19.396 -8.628 -7.737 1.00 . A A . 142 LEU HB3 1 1
13 54324 1 1 142 LEU HD11 H -21.167 -9.596 -4.787 1.00 . A A . 142 LEU HD11 1 1
13 54325 1 1 142 LEU HD12 H -21.120 -10.936 -5.932 1.00 . A A . 142 LEU HD12 1 1
13 54326 1 1 142 LEU HD13 H -21.342 -9.288 -6.516 1.00 . A A . 142 LEU HD13 1 1
13 54327 1 1 142 LEU HD21 H -19.053 -10.950 -7.638 1.00 . A A . 142 LEU HD21 1 1
13 54328 1 1 142 LEU HD22 H -19.187 -11.865 -6.139 1.00 . A A . 142 LEU HD22 1 1
13 54329 1 1 142 LEU HD23 H -17.700 -10.992 -6.505 1.00 . A A . 142 LEU HD23 1 1
13 54330 1 1 142 LEU HG H -18.896 -9.646 -4.918 1.00 . A A . 142 LEU HG 1 1
13 54331 1 1 142 LEU N N -16.925 -8.221 -5.449 1.00 . A A . 142 LEU N 1 1
13 54332 1 1 142 LEU O O -17.989 -5.951 -7.041 1.00 . A A . 142 LEU O 1 1
13 54333 1 1 143 VAL C C -16.770 -5.472 -10.431 1.00 . A A . 143 VAL C 1 1
13 54334 1 1 143 VAL CA C -16.171 -5.443 -9.031 1.00 . A A . 143 VAL CA 1 1
13 54335 1 1 143 VAL CB C -14.678 -5.063 -9.045 1.00 . A A . 143 VAL CB 1 1
13 54336 1 1 143 VAL CG1 C -14.397 -3.952 -10.067 1.00 . A A . 143 VAL CG1 1 1
13 54337 1 1 143 VAL CG2 C -14.276 -4.544 -7.661 1.00 . A A . 143 VAL CG2 1 1
13 54338 1 1 143 VAL H H -15.862 -7.524 -8.677 1.00 . A A . 143 VAL H 1 1
13 54339 1 1 143 VAL HA H -16.702 -4.704 -8.460 1.00 . A A . 143 VAL HA 1 1
13 54340 1 1 143 VAL HB H -14.094 -5.929 -9.274 1.00 . A A . 143 VAL HB 1 1
13 54341 1 1 143 VAL HG11 H -15.296 -3.382 -10.251 1.00 . A A . 143 VAL HG11 1 1
13 54342 1 1 143 VAL HG12 H -14.052 -4.392 -10.990 1.00 . A A . 143 VAL HG12 1 1
13 54343 1 1 143 VAL HG13 H -13.631 -3.297 -9.677 1.00 . A A . 143 VAL HG13 1 1
13 54344 1 1 143 VAL HG21 H -13.212 -4.358 -7.647 1.00 . A A . 143 VAL HG21 1 1
13 54345 1 1 143 VAL HG22 H -14.519 -5.286 -6.913 1.00 . A A . 143 VAL HG22 1 1
13 54346 1 1 143 VAL HG23 H -14.806 -3.631 -7.451 1.00 . A A . 143 VAL HG23 1 1
13 54347 1 1 143 VAL N N -16.381 -6.743 -8.387 1.00 . A A . 143 VAL N 1 1
13 54348 1 1 143 VAL O O -16.499 -6.366 -11.236 1.00 . A A . 143 VAL O 1 1
13 54349 1 1 144 LEU C C -17.932 -2.994 -12.586 1.00 . A A . 144 LEU C 1 1
13 54350 1 1 144 LEU CA C -18.288 -4.333 -11.961 1.00 . A A . 144 LEU CA 1 1
13 54351 1 1 144 LEU CB C -19.803 -4.409 -11.725 1.00 . A A . 144 LEU CB 1 1
13 54352 1 1 144 LEU CD1 C -21.674 -5.788 -10.799 1.00 . A A . 144 LEU CD1 1 1
13 54353 1 1 144 LEU CD2 C -19.857 -6.891 -12.104 1.00 . A A . 144 LEU CD2 1 1
13 54354 1 1 144 LEU CG C -20.177 -5.767 -11.116 1.00 . A A . 144 LEU CG 1 1
13 54355 1 1 144 LEU H H -17.728 -3.820 -9.974 1.00 . A A . 144 LEU H 1 1
13 54356 1 1 144 LEU HA H -17.983 -5.129 -12.622 1.00 . A A . 144 LEU HA 1 1
13 54357 1 1 144 LEU HB2 H -20.093 -3.620 -11.040 1.00 . A A . 144 LEU HB2 1 1
13 54358 1 1 144 LEU HB3 H -20.322 -4.276 -12.661 1.00 . A A . 144 LEU HB3 1 1
13 54359 1 1 144 LEU HD11 H -22.235 -5.648 -11.712 1.00 . A A . 144 LEU HD11 1 1
13 54360 1 1 144 LEU HD12 H -21.907 -4.992 -10.108 1.00 . A A . 144 LEU HD12 1 1
13 54361 1 1 144 LEU HD13 H -21.935 -6.738 -10.358 1.00 . A A . 144 LEU HD13 1 1
13 54362 1 1 144 LEU HD21 H -20.628 -7.646 -12.049 1.00 . A A . 144 LEU HD21 1 1
13 54363 1 1 144 LEU HD22 H -18.904 -7.332 -11.851 1.00 . A A . 144 LEU HD22 1 1
13 54364 1 1 144 LEU HD23 H -19.815 -6.495 -13.107 1.00 . A A . 144 LEU HD23 1 1
13 54365 1 1 144 LEU HG H -19.617 -5.917 -10.202 1.00 . A A . 144 LEU HG 1 1
13 54366 1 1 144 LEU N N -17.595 -4.474 -10.686 1.00 . A A . 144 LEU N 1 1
13 54367 1 1 144 LEU O O -17.818 -1.995 -11.870 1.00 . A A . 144 LEU O 1 1
13 54368 1 1 145 GLY C C -18.587 -1.092 -15.338 1.00 . A A . 145 GLY C 1 1
13 54369 1 1 145 GLY CA C -17.405 -1.684 -14.562 1.00 . A A . 145 GLY CA 1 1
13 54370 1 1 145 GLY H H -17.850 -3.756 -14.474 1.00 . A A . 145 GLY H 1 1
13 54371 1 1 145 GLY HA2 H -17.081 -0.990 -13.821 1.00 . A A . 145 GLY HA2 1 1
13 54372 1 1 145 GLY HA3 H -16.593 -1.862 -15.253 1.00 . A A . 145 GLY HA3 1 1
13 54373 1 1 145 GLY N N -17.750 -2.950 -13.909 1.00 . A A . 145 GLY N 1 1
13 54374 1 1 145 GLY O O -19.436 -1.833 -15.837 1.00 . A A . 145 GLY O 1 1
13 54375 1 1 146 TYR C C -19.132 2.119 -16.923 1.00 . A A . 146 TYR C 1 1
13 54376 1 1 146 TYR CA C -19.690 0.871 -16.231 1.00 . A A . 146 TYR CA 1 1
13 54377 1 1 146 TYR CB C -20.880 1.226 -15.317 1.00 . A A . 146 TYR CB 1 1
13 54378 1 1 146 TYR CD1 C -22.920 0.549 -16.658 1.00 . A A . 146 TYR CD1 1 1
13 54379 1 1 146 TYR CD2 C -22.271 -0.816 -14.760 1.00 . A A . 146 TYR CD2 1 1
13 54380 1 1 146 TYR CE1 C -24.004 -0.308 -16.901 1.00 . A A . 146 TYR CE1 1 1
13 54381 1 1 146 TYR CE2 C -23.354 -1.669 -15.004 1.00 . A A . 146 TYR CE2 1 1
13 54382 1 1 146 TYR CG C -22.051 0.296 -15.588 1.00 . A A . 146 TYR CG 1 1
13 54383 1 1 146 TYR CZ C -24.219 -1.415 -16.075 1.00 . A A . 146 TYR CZ 1 1
13 54384 1 1 146 TYR H H -17.928 0.816 -15.086 1.00 . A A . 146 TYR H 1 1
13 54385 1 1 146 TYR HA H -20.029 0.180 -16.991 1.00 . A A . 146 TYR HA 1 1
13 54386 1 1 146 TYR HB2 H -20.582 1.112 -14.289 1.00 . A A . 146 TYR HB2 1 1
13 54387 1 1 146 TYR HB3 H -21.191 2.245 -15.489 1.00 . A A . 146 TYR HB3 1 1
13 54388 1 1 146 TYR HD1 H -22.755 1.405 -17.297 1.00 . A A . 146 TYR HD1 1 1
13 54389 1 1 146 TYR HD2 H -21.605 -1.013 -13.934 1.00 . A A . 146 TYR HD2 1 1
13 54390 1 1 146 TYR HE1 H -24.674 -0.110 -17.725 1.00 . A A . 146 TYR HE1 1 1
13 54391 1 1 146 TYR HE2 H -23.523 -2.524 -14.368 1.00 . A A . 146 TYR HE2 1 1
13 54392 1 1 146 TYR HH H -25.104 -2.744 -17.123 1.00 . A A . 146 TYR HH 1 1
13 54393 1 1 146 TYR N N -18.629 0.241 -15.473 1.00 . A A . 146 TYR N 1 1
13 54394 1 1 146 TYR O O -19.370 3.231 -16.492 1.00 . A A . 146 TYR O 1 1
13 54395 1 1 146 TYR OH O -25.286 -2.260 -16.314 1.00 . A A . 146 TYR OH 1 1
13 54396 1 1 147 GLU C C -16.856 3.919 -17.931 1.00 . A A . 147 GLU C 1 1
13 54397 1 1 147 GLU CA C -17.748 2.997 -18.764 1.00 . A A . 147 GLU CA 1 1
13 54398 1 1 147 GLU CB C -18.843 3.840 -19.402 1.00 . A A . 147 GLU CB 1 1
13 54399 1 1 147 GLU CD C -20.741 3.785 -21.022 1.00 . A A . 147 GLU CD 1 1
13 54400 1 1 147 GLU CG C -19.574 2.998 -20.444 1.00 . A A . 147 GLU CG 1 1
13 54401 1 1 147 GLU H H -18.186 0.976 -18.244 1.00 . A A . 147 GLU H 1 1
13 54402 1 1 147 GLU HA H -17.149 2.567 -19.557 1.00 . A A . 147 GLU HA 1 1
13 54403 1 1 147 GLU HB2 H -19.535 4.167 -18.640 1.00 . A A . 147 GLU HB2 1 1
13 54404 1 1 147 GLU HB3 H -18.401 4.703 -19.883 1.00 . A A . 147 GLU HB3 1 1
13 54405 1 1 147 GLU HG2 H -18.889 2.736 -21.236 1.00 . A A . 147 GLU HG2 1 1
13 54406 1 1 147 GLU HG3 H -19.944 2.098 -19.977 1.00 . A A . 147 GLU HG3 1 1
13 54407 1 1 147 GLU N N -18.360 1.902 -17.989 1.00 . A A . 147 GLU N 1 1
13 54408 1 1 147 GLU O O -16.765 5.113 -18.221 1.00 . A A . 147 GLU O 1 1
13 54409 1 1 147 GLU OE1 O -21.474 3.218 -21.817 1.00 . A A . 147 GLU OE1 1 1
13 54410 1 1 147 GLU OE2 O -20.888 4.942 -20.665 1.00 . A A . 147 GLU OE2 1 1
13 54411 1 1 148 GLY C C -15.696 4.049 -14.624 1.00 . A A . 148 GLY C 1 1
13 54412 1 1 148 GLY CA C -15.319 4.186 -16.083 1.00 . A A . 148 GLY CA 1 1
13 54413 1 1 148 GLY H H -16.295 2.422 -16.730 1.00 . A A . 148 GLY H 1 1
13 54414 1 1 148 GLY HA2 H -14.294 3.878 -16.219 1.00 . A A . 148 GLY HA2 1 1
13 54415 1 1 148 GLY HA3 H -15.411 5.225 -16.365 1.00 . A A . 148 GLY HA3 1 1
13 54416 1 1 148 GLY N N -16.196 3.379 -16.920 1.00 . A A . 148 GLY N 1 1
13 54417 1 1 148 GLY O O -14.916 4.406 -13.739 1.00 . A A . 148 GLY O 1 1
13 54418 1 1 149 TRP C C -16.996 2.074 -12.486 1.00 . A A . 149 TRP C 1 1
13 54419 1 1 149 TRP CA C -17.351 3.436 -13.005 1.00 . A A . 149 TRP CA 1 1
13 54420 1 1 149 TRP CB C -18.856 3.626 -12.934 1.00 . A A . 149 TRP CB 1 1
13 54421 1 1 149 TRP CD1 C -18.815 5.143 -14.991 1.00 . A A . 149 TRP CD1 1 1
13 54422 1 1 149 TRP CD2 C -20.231 5.842 -13.405 1.00 . A A . 149 TRP CD2 1 1
13 54423 1 1 149 TRP CE2 C -20.330 6.741 -14.489 1.00 . A A . 149 TRP CE2 1 1
13 54424 1 1 149 TRP CE3 C -21.020 6.073 -12.271 1.00 . A A . 149 TRP CE3 1 1
13 54425 1 1 149 TRP CG C -19.274 4.811 -13.754 1.00 . A A . 149 TRP CG 1 1
13 54426 1 1 149 TRP CH2 C -21.959 8.058 -13.312 1.00 . A A . 149 TRP CH2 1 1
13 54427 1 1 149 TRP CZ2 C -21.182 7.835 -14.451 1.00 . A A . 149 TRP CZ2 1 1
13 54428 1 1 149 TRP CZ3 C -21.878 7.178 -12.223 1.00 . A A . 149 TRP CZ3 1 1
13 54429 1 1 149 TRP H H -17.515 3.303 -15.123 1.00 . A A . 149 TRP H 1 1
13 54430 1 1 149 TRP HA H -16.873 4.186 -12.399 1.00 . A A . 149 TRP HA 1 1
13 54431 1 1 149 TRP HB2 H -19.340 2.742 -13.311 1.00 . A A . 149 TRP HB2 1 1
13 54432 1 1 149 TRP HB3 H -19.145 3.782 -11.905 1.00 . A A . 149 TRP HB3 1 1
13 54433 1 1 149 TRP HD1 H -18.092 4.621 -15.571 1.00 . A A . 149 TRP HD1 1 1
13 54434 1 1 149 TRP HE1 H -19.317 6.641 -16.298 1.00 . A A . 149 TRP HE1 1 1
13 54435 1 1 149 TRP HE3 H -20.958 5.397 -11.425 1.00 . A A . 149 TRP HE3 1 1
13 54436 1 1 149 TRP HH2 H -22.623 8.911 -13.269 1.00 . A A . 149 TRP HH2 1 1
13 54437 1 1 149 TRP HZ2 H -21.238 8.508 -15.289 1.00 . A A . 149 TRP HZ2 1 1
13 54438 1 1 149 TRP HZ3 H -22.478 7.355 -11.346 1.00 . A A . 149 TRP HZ3 1 1
13 54439 1 1 149 TRP N N -16.899 3.560 -14.368 1.00 . A A . 149 TRP N 1 1
13 54440 1 1 149 TRP NE1 N -19.460 6.244 -15.430 1.00 . A A . 149 TRP NE1 1 1
13 54441 1 1 149 TRP O O -17.196 1.085 -13.174 1.00 . A A . 149 TRP O 1 1
13 54442 1 1 150 LEU C C -16.844 0.652 -9.342 1.00 . A A . 150 LEU C 1 1
13 54443 1 1 150 LEU CA C -16.071 0.783 -10.658 1.00 . A A . 150 LEU CA 1 1
13 54444 1 1 150 LEU CB C -14.575 0.833 -10.277 1.00 . A A . 150 LEU CB 1 1
13 54445 1 1 150 LEU CD1 C -14.055 0.418 -12.761 1.00 . A A . 150 LEU CD1 1 1
13 54446 1 1 150 LEU CD2 C -13.429 2.594 -11.687 1.00 . A A . 150 LEU CD2 1 1
13 54447 1 1 150 LEU CG C -13.602 1.087 -11.459 1.00 . A A . 150 LEU CG 1 1
13 54448 1 1 150 LEU H H -16.331 2.821 -10.759 1.00 . A A . 150 LEU H 1 1
13 54449 1 1 150 LEU HA H -16.270 -0.054 -11.307 1.00 . A A . 150 LEU HA 1 1
13 54450 1 1 150 LEU HB2 H -14.448 1.637 -9.566 1.00 . A A . 150 LEU HB2 1 1
13 54451 1 1 150 LEU HB3 H -14.313 -0.092 -9.798 1.00 . A A . 150 LEU HB3 1 1
13 54452 1 1 150 LEU HD11 H -13.213 0.359 -13.438 1.00 . A A . 150 LEU HD11 1 1
13 54453 1 1 150 LEU HD12 H -14.830 1.003 -13.222 1.00 . A A . 150 LEU HD12 1 1
13 54454 1 1 150 LEU HD13 H -14.416 -0.577 -12.558 1.00 . A A . 150 LEU HD13 1 1
13 54455 1 1 150 LEU HD21 H -14.393 3.080 -11.694 1.00 . A A . 150 LEU HD21 1 1
13 54456 1 1 150 LEU HD22 H -12.941 2.756 -12.636 1.00 . A A . 150 LEU HD22 1 1
13 54457 1 1 150 LEU HD23 H -12.822 3.013 -10.897 1.00 . A A . 150 LEU HD23 1 1
13 54458 1 1 150 LEU HG H -12.640 0.673 -11.188 1.00 . A A . 150 LEU HG 1 1
13 54459 1 1 150 LEU N N -16.463 2.024 -11.282 1.00 . A A . 150 LEU N 1 1
13 54460 1 1 150 LEU O O -16.602 1.445 -8.431 1.00 . A A . 150 LEU O 1 1
13 54461 1 1 151 ALA C C -18.134 -1.921 -7.430 1.00 . A A . 151 ALA C 1 1
13 54462 1 1 151 ALA CA C -18.434 -0.526 -7.937 1.00 . A A . 151 ALA CA 1 1
13 54463 1 1 151 ALA CB C -19.949 -0.334 -8.089 1.00 . A A . 151 ALA CB 1 1
13 54464 1 1 151 ALA H H -17.862 -0.971 -9.943 1.00 . A A . 151 ALA H 1 1
13 54465 1 1 151 ALA HA H -18.057 0.181 -7.228 1.00 . A A . 151 ALA HA 1 1
13 54466 1 1 151 ALA HB1 H -20.329 0.196 -7.226 1.00 . A A . 151 ALA HB1 1 1
13 54467 1 1 151 ALA HB2 H -20.429 -1.298 -8.158 1.00 . A A . 151 ALA HB2 1 1
13 54468 1 1 151 ALA HB3 H -20.155 0.238 -8.983 1.00 . A A . 151 ALA HB3 1 1
13 54469 1 1 151 ALA N N -17.719 -0.341 -9.207 1.00 . A A . 151 ALA N 1 1
13 54470 1 1 151 ALA O O -18.034 -2.843 -8.242 1.00 . A A . 151 ALA O 1 1
13 54471 1 1 152 GLY C C -18.488 -3.866 -4.454 1.00 . A A . 152 GLY C 1 1
13 54472 1 1 152 GLY CA C -17.594 -3.412 -5.598 1.00 . A A . 152 GLY CA 1 1
13 54473 1 1 152 GLY H H -17.990 -1.332 -5.487 1.00 . A A . 152 GLY H 1 1
13 54474 1 1 152 GLY HA2 H -17.680 -4.106 -6.390 1.00 . A A . 152 GLY HA2 1 1
13 54475 1 1 152 GLY HA3 H -16.570 -3.394 -5.260 1.00 . A A . 152 GLY HA3 1 1
13 54476 1 1 152 GLY N N -17.941 -2.090 -6.115 1.00 . A A . 152 GLY N 1 1
13 54477 1 1 152 GLY O O -19.000 -3.037 -3.697 1.00 . A A . 152 GLY O 1 1
13 54478 1 1 153 TYR C C -18.621 -6.748 -2.506 1.00 . A A . 153 TYR C 1 1
13 54479 1 1 153 TYR CA C -19.456 -5.731 -3.231 1.00 . A A . 153 TYR CA 1 1
13 54480 1 1 153 TYR CB C -20.725 -6.402 -3.768 1.00 . A A . 153 TYR CB 1 1
13 54481 1 1 153 TYR CD1 C -22.104 -7.819 -2.185 1.00 . A A . 153 TYR CD1 1 1
13 54482 1 1 153 TYR CD2 C -22.261 -5.402 -2.046 1.00 . A A . 153 TYR CD2 1 1
13 54483 1 1 153 TYR CE1 C -23.020 -7.936 -1.132 1.00 . A A . 153 TYR CE1 1 1
13 54484 1 1 153 TYR CE2 C -23.177 -5.521 -0.996 1.00 . A A . 153 TYR CE2 1 1
13 54485 1 1 153 TYR CG C -21.724 -6.547 -2.642 1.00 . A A . 153 TYR CG 1 1
13 54486 1 1 153 TYR CZ C -23.555 -6.788 -0.538 1.00 . A A . 153 TYR CZ 1 1
13 54487 1 1 153 TYR H H -18.197 -5.820 -4.934 1.00 . A A . 153 TYR H 1 1
13 54488 1 1 153 TYR HA H -19.722 -4.945 -2.548 1.00 . A A . 153 TYR HA 1 1
13 54489 1 1 153 TYR HB2 H -21.148 -5.800 -4.555 1.00 . A A . 153 TYR HB2 1 1
13 54490 1 1 153 TYR HB3 H -20.479 -7.383 -4.157 1.00 . A A . 153 TYR HB3 1 1
13 54491 1 1 153 TYR HD1 H -21.690 -8.708 -2.643 1.00 . A A . 153 TYR HD1 1 1
13 54492 1 1 153 TYR HD2 H -21.972 -4.425 -2.397 1.00 . A A . 153 TYR HD2 1 1
13 54493 1 1 153 TYR HE1 H -23.317 -8.910 -0.779 1.00 . A A . 153 TYR HE1 1 1
13 54494 1 1 153 TYR HE2 H -23.588 -4.635 -0.537 1.00 . A A . 153 TYR HE2 1 1
13 54495 1 1 153 TYR HH H -24.107 -6.407 1.248 1.00 . A A . 153 TYR HH 1 1
13 54496 1 1 153 TYR N N -18.649 -5.190 -4.313 1.00 . A A . 153 TYR N 1 1
13 54497 1 1 153 TYR O O -18.255 -7.772 -3.093 1.00 . A A . 153 TYR O 1 1
13 54498 1 1 153 TYR OH O -24.455 -6.902 0.501 1.00 . A A . 153 TYR OH 1 1
13 54499 1 1 154 GLN C C -18.267 -8.068 0.600 1.00 . A A . 154 GLN C 1 1
13 54500 1 1 154 GLN CA C -17.465 -7.407 -0.500 1.00 . A A . 154 GLN CA 1 1
13 54501 1 1 154 GLN CB C -16.302 -6.620 0.116 1.00 . A A . 154 GLN CB 1 1
13 54502 1 1 154 GLN CD C -14.943 -7.008 2.165 1.00 . A A . 154 GLN CD 1 1
13 54503 1 1 154 GLN CG C -15.290 -7.551 0.782 1.00 . A A . 154 GLN CG 1 1
13 54504 1 1 154 GLN H H -18.560 -5.681 -0.760 1.00 . A A . 154 GLN H 1 1
13 54505 1 1 154 GLN HA H -17.085 -8.133 -1.162 1.00 . A A . 154 GLN HA 1 1
13 54506 1 1 154 GLN HB2 H -15.812 -6.054 -0.661 1.00 . A A . 154 GLN HB2 1 1
13 54507 1 1 154 GLN HB3 H -16.696 -5.939 0.854 1.00 . A A . 154 GLN HB3 1 1
13 54508 1 1 154 GLN HE21 H -16.747 -7.357 2.913 1.00 . A A . 154 GLN HE21 1 1
13 54509 1 1 154 GLN HE22 H -15.637 -6.657 3.992 1.00 . A A . 154 GLN HE22 1 1
13 54510 1 1 154 GLN HG2 H -15.707 -8.542 0.875 1.00 . A A . 154 GLN HG2 1 1
13 54511 1 1 154 GLN HG3 H -14.390 -7.592 0.183 1.00 . A A . 154 GLN HG3 1 1
13 54512 1 1 154 GLN N N -18.289 -6.488 -1.245 1.00 . A A . 154 GLN N 1 1
13 54513 1 1 154 GLN NE2 N -15.850 -7.010 3.101 1.00 . A A . 154 GLN NE2 1 1
13 54514 1 1 154 GLN O O -18.792 -7.383 1.463 1.00 . A A . 154 GLN O 1 1
13 54515 1 1 154 GLN OE1 O -13.817 -6.562 2.397 1.00 . A A . 154 GLN OE1 1 1
13 54516 1 1 155 MET C C -18.246 -10.949 2.492 1.00 . A A . 155 MET C 1 1
13 54517 1 1 155 MET CA C -19.151 -10.122 1.575 1.00 . A A . 155 MET CA 1 1
13 54518 1 1 155 MET CB C -20.166 -11.075 0.922 1.00 . A A . 155 MET CB 1 1
13 54519 1 1 155 MET CE C -21.608 -12.165 -1.766 1.00 . A A . 155 MET CE 1 1
13 54520 1 1 155 MET CG C -21.272 -10.285 0.212 1.00 . A A . 155 MET CG 1 1
13 54521 1 1 155 MET H H -17.951 -9.884 -0.174 1.00 . A A . 155 MET H 1 1
13 54522 1 1 155 MET HA H -19.694 -9.410 2.178 1.00 . A A . 155 MET HA 1 1
13 54523 1 1 155 MET HB2 H -19.660 -11.701 0.204 1.00 . A A . 155 MET HB2 1 1
13 54524 1 1 155 MET HB3 H -20.612 -11.696 1.686 1.00 . A A . 155 MET HB3 1 1
13 54525 1 1 155 MET HE1 H -20.993 -11.406 -2.229 1.00 . A A . 155 MET HE1 1 1
13 54526 1 1 155 MET HE2 H -22.294 -12.560 -2.497 1.00 . A A . 155 MET HE2 1 1
13 54527 1 1 155 MET HE3 H -20.983 -12.964 -1.393 1.00 . A A . 155 MET HE3 1 1
13 54528 1 1 155 MET HG2 H -21.724 -9.590 0.906 1.00 . A A . 155 MET HG2 1 1
13 54529 1 1 155 MET HG3 H -20.853 -9.740 -0.619 1.00 . A A . 155 MET HG3 1 1
13 54530 1 1 155 MET N N -18.379 -9.395 0.558 1.00 . A A . 155 MET N 1 1
13 54531 1 1 155 MET O O -17.541 -11.840 2.031 1.00 . A A . 155 MET O 1 1
13 54532 1 1 155 MET SD S -22.541 -11.438 -0.394 1.00 . A A . 155 MET SD 1 1
13 54533 1 1 156 ASN C C -18.458 -12.413 5.474 1.00 . A A . 156 ASN C 1 1
13 54534 1 1 156 ASN CA C -17.546 -11.408 4.783 1.00 . A A . 156 ASN CA 1 1
13 54535 1 1 156 ASN CB C -16.938 -10.460 5.829 1.00 . A A . 156 ASN CB 1 1
13 54536 1 1 156 ASN CG C -15.816 -11.173 6.583 1.00 . A A . 156 ASN CG 1 1
13 54537 1 1 156 ASN H H -18.929 -9.980 4.098 1.00 . A A . 156 ASN H 1 1
13 54538 1 1 156 ASN HA H -16.748 -11.936 4.282 1.00 . A A . 156 ASN HA 1 1
13 54539 1 1 156 ASN HB2 H -16.541 -9.584 5.338 1.00 . A A . 156 ASN HB2 1 1
13 54540 1 1 156 ASN HB3 H -17.704 -10.165 6.529 1.00 . A A . 156 ASN HB3 1 1
13 54541 1 1 156 ASN HD21 H -15.071 -9.506 7.367 1.00 . A A . 156 ASN HD21 1 1
13 54542 1 1 156 ASN HD22 H -14.259 -10.934 7.793 1.00 . A A . 156 ASN HD22 1 1
13 54543 1 1 156 ASN N N -18.319 -10.671 3.794 1.00 . A A . 156 ASN N 1 1
13 54544 1 1 156 ASN ND2 N -14.981 -10.479 7.309 1.00 . A A . 156 ASN ND2 1 1
13 54545 1 1 156 ASN O O -19.412 -12.035 6.155 1.00 . A A . 156 ASN O 1 1
13 54546 1 1 156 ASN OD1 O -15.701 -12.396 6.513 1.00 . A A . 156 ASN OD1 1 1
13 54547 1 1 157 PHE C C -18.209 -15.410 7.036 1.00 . A A . 157 PHE C 1 1
13 54548 1 1 157 PHE CA C -18.957 -14.744 5.881 1.00 . A A . 157 PHE CA 1 1
13 54549 1 1 157 PHE CB C -19.299 -15.791 4.811 1.00 . A A . 157 PHE CB 1 1
13 54550 1 1 157 PHE CD1 C -21.721 -16.055 4.143 1.00 . A A . 157 PHE CD1 1 1
13 54551 1 1 157 PHE CD2 C -20.945 -17.185 6.145 1.00 . A A . 157 PHE CD2 1 1
13 54552 1 1 157 PHE CE1 C -23.003 -16.581 4.343 1.00 . A A . 157 PHE CE1 1 1
13 54553 1 1 157 PHE CE2 C -22.230 -17.708 6.344 1.00 . A A . 157 PHE CE2 1 1
13 54554 1 1 157 PHE CG C -20.688 -16.355 5.045 1.00 . A A . 157 PHE CG 1 1
13 54555 1 1 157 PHE CZ C -23.258 -17.406 5.443 1.00 . A A . 157 PHE CZ 1 1
13 54556 1 1 157 PHE H H -17.379 -13.897 4.735 1.00 . A A . 157 PHE H 1 1
13 54557 1 1 157 PHE HA H -19.878 -14.325 6.261 1.00 . A A . 157 PHE HA 1 1
13 54558 1 1 157 PHE HB2 H -19.262 -15.328 3.838 1.00 . A A . 157 PHE HB2 1 1
13 54559 1 1 157 PHE HB3 H -18.582 -16.595 4.850 1.00 . A A . 157 PHE HB3 1 1
13 54560 1 1 157 PHE HD1 H -21.529 -15.415 3.294 1.00 . A A . 157 PHE HD1 1 1
13 54561 1 1 157 PHE HD2 H -20.154 -17.416 6.841 1.00 . A A . 157 PHE HD2 1 1
13 54562 1 1 157 PHE HE1 H -23.796 -16.349 3.647 1.00 . A A . 157 PHE HE1 1 1
13 54563 1 1 157 PHE HE2 H -22.427 -18.348 7.192 1.00 . A A . 157 PHE HE2 1 1
13 54564 1 1 157 PHE HZ H -24.248 -17.814 5.594 1.00 . A A . 157 PHE HZ 1 1
13 54565 1 1 157 PHE N N -18.158 -13.685 5.284 1.00 . A A . 157 PHE N 1 1
13 54566 1 1 157 PHE O O -17.409 -16.313 6.819 1.00 . A A . 157 PHE O 1 1
13 54567 1 1 158 GLU C C -18.497 -16.914 9.690 1.00 . A A . 158 GLU C 1 1
13 54568 1 1 158 GLU CA C -17.842 -15.553 9.432 1.00 . A A . 158 GLU CA 1 1
13 54569 1 1 158 GLU CB C -18.021 -14.630 10.648 1.00 . A A . 158 GLU CB 1 1
13 54570 1 1 158 GLU CD C -17.446 -14.266 13.058 1.00 . A A . 158 GLU CD 1 1
13 54571 1 1 158 GLU CG C -17.283 -15.203 11.863 1.00 . A A . 158 GLU CG 1 1
13 54572 1 1 158 GLU H H -19.140 -14.239 8.366 1.00 . A A . 158 GLU H 1 1
13 54573 1 1 158 GLU HA H -16.790 -15.695 9.238 1.00 . A A . 158 GLU HA 1 1
13 54574 1 1 158 GLU HB2 H -17.621 -13.653 10.415 1.00 . A A . 158 GLU HB2 1 1
13 54575 1 1 158 GLU HB3 H -19.072 -14.538 10.880 1.00 . A A . 158 GLU HB3 1 1
13 54576 1 1 158 GLU HG2 H -17.691 -16.172 12.108 1.00 . A A . 158 GLU HG2 1 1
13 54577 1 1 158 GLU HG3 H -16.233 -15.303 11.631 1.00 . A A . 158 GLU HG3 1 1
13 54578 1 1 158 GLU N N -18.481 -14.961 8.256 1.00 . A A . 158 GLU N 1 1
13 54579 1 1 158 GLU O O -19.577 -16.984 10.268 1.00 . A A . 158 GLU O 1 1
13 54580 1 1 158 GLU OE1 O -18.262 -13.365 12.972 1.00 . A A . 158 GLU OE1 1 1
13 54581 1 1 158 GLU OE2 O -16.755 -14.469 14.044 1.00 . A A . 158 GLU OE2 1 1
13 54582 1 1 159 THR C C -18.503 -19.866 10.737 1.00 . A A . 159 THR C 1 1
13 54583 1 1 159 THR CA C -18.434 -19.330 9.302 1.00 . A A . 159 THR CA 1 1
13 54584 1 1 159 THR CB C -17.643 -20.296 8.420 1.00 . A A . 159 THR CB 1 1
13 54585 1 1 159 THR CG2 C -17.743 -19.830 6.962 1.00 . A A . 159 THR CG2 1 1
13 54586 1 1 159 THR H H -17.032 -17.853 8.691 1.00 . A A . 159 THR H 1 1
13 54587 1 1 159 THR HA H -19.441 -19.295 8.918 1.00 . A A . 159 THR HA 1 1
13 54588 1 1 159 THR HB H -18.065 -21.286 8.505 1.00 . A A . 159 THR HB 1 1
13 54589 1 1 159 THR HG1 H -16.255 -20.191 9.784 1.00 . A A . 159 THR HG1 1 1
13 54590 1 1 159 THR HG21 H -17.441 -18.794 6.891 1.00 . A A . 159 THR HG21 1 1
13 54591 1 1 159 THR HG22 H -18.765 -19.926 6.626 1.00 . A A . 159 THR HG22 1 1
13 54592 1 1 159 THR HG23 H -17.102 -20.437 6.342 1.00 . A A . 159 THR HG23 1 1
13 54593 1 1 159 THR N N -17.868 -17.980 9.192 1.00 . A A . 159 THR N 1 1
13 54594 1 1 159 THR O O -19.397 -20.651 11.054 1.00 . A A . 159 THR O 1 1
13 54595 1 1 159 THR OG1 O -16.282 -20.323 8.834 1.00 . A A . 159 THR OG1 1 1
13 54596 1 1 160 ALA C C -18.921 -19.568 13.653 1.00 . A A . 160 ALA C 1 1
13 54597 1 1 160 ALA CA C -17.610 -19.972 12.983 1.00 . A A . 160 ALA CA 1 1
13 54598 1 1 160 ALA CB C -16.422 -19.428 13.780 1.00 . A A . 160 ALA CB 1 1
13 54599 1 1 160 ALA H H -16.874 -18.849 11.326 1.00 . A A . 160 ALA H 1 1
13 54600 1 1 160 ALA HA H -17.551 -21.050 12.958 1.00 . A A . 160 ALA HA 1 1
13 54601 1 1 160 ALA HB1 H -16.569 -19.633 14.830 1.00 . A A . 160 ALA HB1 1 1
13 54602 1 1 160 ALA HB2 H -16.343 -18.362 13.628 1.00 . A A . 160 ALA HB2 1 1
13 54603 1 1 160 ALA HB3 H -15.516 -19.907 13.443 1.00 . A A . 160 ALA HB3 1 1
13 54604 1 1 160 ALA N N -17.577 -19.471 11.607 1.00 . A A . 160 ALA N 1 1
13 54605 1 1 160 ALA O O -19.544 -20.366 14.354 1.00 . A A . 160 ALA O 1 1
13 54606 1 1 161 LYS C C -21.664 -17.898 12.826 1.00 . A A . 161 LYS C 1 1
13 54607 1 1 161 LYS CA C -20.610 -17.840 13.928 1.00 . A A . 161 LYS CA 1 1
13 54608 1 1 161 LYS CB C -20.465 -16.381 14.386 1.00 . A A . 161 LYS CB 1 1
13 54609 1 1 161 LYS CD C -19.391 -14.789 15.985 1.00 . A A . 161 LYS CD 1 1
13 54610 1 1 161 LYS CE C -18.435 -14.642 17.172 1.00 . A A . 161 LYS CE 1 1
13 54611 1 1 161 LYS CG C -19.500 -16.266 15.574 1.00 . A A . 161 LYS CG 1 1
13 54612 1 1 161 LYS H H -18.821 -17.765 12.800 1.00 . A A . 161 LYS H 1 1
13 54613 1 1 161 LYS HA H -20.922 -18.453 14.761 1.00 . A A . 161 LYS HA 1 1
13 54614 1 1 161 LYS HB2 H -20.087 -15.790 13.566 1.00 . A A . 161 LYS HB2 1 1
13 54615 1 1 161 LYS HB3 H -21.435 -16.004 14.677 1.00 . A A . 161 LYS HB3 1 1
13 54616 1 1 161 LYS HD2 H -19.018 -14.214 15.150 1.00 . A A . 161 LYS HD2 1 1
13 54617 1 1 161 LYS HD3 H -20.367 -14.423 16.264 1.00 . A A . 161 LYS HD3 1 1
13 54618 1 1 161 LYS HE2 H -18.803 -15.219 18.006 1.00 . A A . 161 LYS HE2 1 1
13 54619 1 1 161 LYS HE3 H -17.454 -14.999 16.891 1.00 . A A . 161 LYS HE3 1 1
13 54620 1 1 161 LYS HG2 H -19.875 -16.847 16.404 1.00 . A A . 161 LYS HG2 1 1
13 54621 1 1 161 LYS HG3 H -18.526 -16.631 15.285 1.00 . A A . 161 LYS HG3 1 1
13 54622 1 1 161 LYS HZ1 H -18.588 -12.604 16.746 1.00 . A A . 161 LYS HZ1 1 1
13 54623 1 1 161 LYS HZ2 H -17.379 -12.985 17.878 1.00 . A A . 161 LYS HZ2 1 1
13 54624 1 1 161 LYS HZ3 H -19.014 -13.011 18.336 1.00 . A A . 161 LYS HZ3 1 1
13 54625 1 1 161 LYS N N -19.349 -18.339 13.392 1.00 . A A . 161 LYS N 1 1
13 54626 1 1 161 LYS NZ N -18.348 -13.202 17.562 1.00 . A A . 161 LYS NZ 1 1
13 54627 1 1 161 LYS O O -22.854 -17.696 13.065 1.00 . A A . 161 LYS O 1 1
13 54628 1 1 162 SER C C -22.843 -16.894 10.334 1.00 . A A . 162 SER C 1 1
13 54629 1 1 162 SER CA C -22.041 -18.186 10.422 1.00 . A A . 162 SER CA 1 1
13 54630 1 1 162 SER CB C -22.974 -19.400 10.449 1.00 . A A . 162 SER CB 1 1
13 54631 1 1 162 SER H H -20.218 -18.259 11.494 1.00 . A A . 162 SER H 1 1
13 54632 1 1 162 SER HA H -21.415 -18.252 9.547 1.00 . A A . 162 SER HA 1 1
13 54633 1 1 162 SER HB2 H -23.792 -19.221 11.127 1.00 . A A . 162 SER HB2 1 1
13 54634 1 1 162 SER HB3 H -23.366 -19.570 9.453 1.00 . A A . 162 SER HB3 1 1
13 54635 1 1 162 SER HG H -21.936 -21.014 10.103 1.00 . A A . 162 SER HG 1 1
13 54636 1 1 162 SER N N -21.183 -18.140 11.604 1.00 . A A . 162 SER N 1 1
13 54637 1 1 162 SER O O -24.073 -16.903 10.331 1.00 . A A . 162 SER O 1 1
13 54638 1 1 162 SER OG O -22.246 -20.545 10.884 1.00 . A A . 162 SER OG 1 1
13 54639 1 1 163 ARG C C -22.197 -13.645 9.032 1.00 . A A . 163 ARG C 1 1
13 54640 1 1 163 ARG CA C -22.733 -14.465 10.204 1.00 . A A . 163 ARG CA 1 1
13 54641 1 1 163 ARG CB C -22.449 -13.681 11.492 1.00 . A A . 163 ARG CB 1 1
13 54642 1 1 163 ARG CD C -22.751 -13.595 13.970 1.00 . A A . 163 ARG CD 1 1
13 54643 1 1 163 ARG CG C -23.146 -14.336 12.686 1.00 . A A . 163 ARG CG 1 1
13 54644 1 1 163 ARG CZ C -22.906 -11.340 14.875 1.00 . A A . 163 ARG CZ 1 1
13 54645 1 1 163 ARG H H -21.136 -15.852 10.293 1.00 . A A . 163 ARG H 1 1
13 54646 1 1 163 ARG HA H -23.799 -14.578 10.098 1.00 . A A . 163 ARG HA 1 1
13 54647 1 1 163 ARG HB2 H -21.384 -13.662 11.670 1.00 . A A . 163 ARG HB2 1 1
13 54648 1 1 163 ARG HB3 H -22.810 -12.671 11.381 1.00 . A A . 163 ARG HB3 1 1
13 54649 1 1 163 ARG HD2 H -23.183 -14.100 14.819 1.00 . A A . 163 ARG HD2 1 1
13 54650 1 1 163 ARG HD3 H -21.674 -13.595 14.063 1.00 . A A . 163 ARG HD3 1 1
13 54651 1 1 163 ARG HE H -23.820 -11.931 13.197 1.00 . A A . 163 ARG HE 1 1
13 54652 1 1 163 ARG HG2 H -24.217 -14.283 12.551 1.00 . A A . 163 ARG HG2 1 1
13 54653 1 1 163 ARG HG3 H -22.841 -15.367 12.760 1.00 . A A . 163 ARG HG3 1 1
13 54654 1 1 163 ARG HH11 H -23.949 -9.840 14.059 1.00 . A A . 163 ARG HH11 1 1
13 54655 1 1 163 ARG HH12 H -23.111 -9.457 15.526 1.00 . A A . 163 ARG HH12 1 1
13 54656 1 1 163 ARG HH21 H -21.787 -12.632 15.909 1.00 . A A . 163 ARG HH21 1 1
13 54657 1 1 163 ARG HH22 H -21.889 -11.036 16.569 1.00 . A A . 163 ARG HH22 1 1
13 54658 1 1 163 ARG N N -22.112 -15.782 10.276 1.00 . A A . 163 ARG N 1 1
13 54659 1 1 163 ARG NE N -23.237 -12.216 13.932 1.00 . A A . 163 ARG NE 1 1
13 54660 1 1 163 ARG NH1 N -23.358 -10.117 14.814 1.00 . A A . 163 ARG NH1 1 1
13 54661 1 1 163 ARG NH2 N -22.134 -11.698 15.861 1.00 . A A . 163 ARG NH2 1 1
13 54662 1 1 163 ARG O O -20.985 -13.489 8.862 1.00 . A A . 163 ARG O 1 1
13 54663 1 1 164 VAL C C -23.048 -10.775 7.685 1.00 . A A . 164 VAL C 1 1
13 54664 1 1 164 VAL CA C -22.769 -12.180 7.184 1.00 . A A . 164 VAL CA 1 1
13 54665 1 1 164 VAL CB C -23.624 -12.489 5.945 1.00 . A A . 164 VAL CB 1 1
13 54666 1 1 164 VAL CG1 C -23.267 -11.527 4.808 1.00 . A A . 164 VAL CG1 1 1
13 54667 1 1 164 VAL CG2 C -23.367 -13.925 5.481 1.00 . A A . 164 VAL CG2 1 1
13 54668 1 1 164 VAL H H -24.052 -13.166 8.509 1.00 . A A . 164 VAL H 1 1
13 54669 1 1 164 VAL HA H -21.720 -12.287 6.946 1.00 . A A . 164 VAL HA 1 1
13 54670 1 1 164 VAL HB H -24.670 -12.374 6.195 1.00 . A A . 164 VAL HB 1 1
13 54671 1 1 164 VAL HG11 H -22.510 -10.835 5.141 1.00 . A A . 164 VAL HG11 1 1
13 54672 1 1 164 VAL HG12 H -24.149 -10.978 4.510 1.00 . A A . 164 VAL HG12 1 1
13 54673 1 1 164 VAL HG13 H -22.894 -12.089 3.964 1.00 . A A . 164 VAL HG13 1 1
13 54674 1 1 164 VAL HG21 H -23.192 -13.929 4.415 1.00 . A A . 164 VAL HG21 1 1
13 54675 1 1 164 VAL HG22 H -24.227 -14.537 5.706 1.00 . A A . 164 VAL HG22 1 1
13 54676 1 1 164 VAL HG23 H -22.500 -14.319 5.991 1.00 . A A . 164 VAL HG23 1 1
13 54677 1 1 164 VAL N N -23.118 -13.062 8.278 1.00 . A A . 164 VAL N 1 1
13 54678 1 1 164 VAL O O -24.202 -10.355 7.769 1.00 . A A . 164 VAL O 1 1
13 54679 1 1 165 THR C C -21.176 -7.771 7.956 1.00 . A A . 165 THR C 1 1
13 54680 1 1 165 THR CA C -22.147 -8.728 8.608 1.00 . A A . 165 THR CA 1 1
13 54681 1 1 165 THR CB C -21.838 -8.754 10.110 1.00 . A A . 165 THR CB 1 1
13 54682 1 1 165 THR CG2 C -23.002 -9.374 10.884 1.00 . A A . 165 THR CG2 1 1
13 54683 1 1 165 THR H H -21.113 -10.488 7.995 1.00 . A A . 165 THR H 1 1
13 54684 1 1 165 THR HA H -23.157 -8.379 8.461 1.00 . A A . 165 THR HA 1 1
13 54685 1 1 165 THR HB H -21.674 -7.748 10.460 1.00 . A A . 165 THR HB 1 1
13 54686 1 1 165 THR HG1 H -19.942 -9.106 9.855 1.00 . A A . 165 THR HG1 1 1
13 54687 1 1 165 THR HG21 H -22.612 -10.046 11.634 1.00 . A A . 165 THR HG21 1 1
13 54688 1 1 165 THR HG22 H -23.639 -9.921 10.206 1.00 . A A . 165 THR HG22 1 1
13 54689 1 1 165 THR HG23 H -23.571 -8.590 11.364 1.00 . A A . 165 THR HG23 1 1
13 54690 1 1 165 THR N N -21.999 -10.077 8.058 1.00 . A A . 165 THR N 1 1
13 54691 1 1 165 THR O O -21.558 -6.760 7.366 1.00 . A A . 165 THR O 1 1
13 54692 1 1 165 THR OG1 O -20.664 -9.525 10.326 1.00 . A A . 165 THR OG1 1 1
13 54693 1 1 166 GLN C C -18.884 -7.299 6.032 1.00 . A A . 166 GLN C 1 1
13 54694 1 1 166 GLN CA C -18.845 -7.294 7.558 1.00 . A A . 166 GLN CA 1 1
13 54695 1 1 166 GLN CB C -17.507 -7.850 8.027 1.00 . A A . 166 GLN CB 1 1
13 54696 1 1 166 GLN CD C -15.604 -7.591 9.604 1.00 . A A . 166 GLN CD 1 1
13 54697 1 1 166 GLN CG C -16.895 -6.952 9.103 1.00 . A A . 166 GLN CG 1 1
13 54698 1 1 166 GLN H H -19.724 -8.935 8.604 1.00 . A A . 166 GLN H 1 1
13 54699 1 1 166 GLN HA H -18.950 -6.281 7.917 1.00 . A A . 166 GLN HA 1 1
13 54700 1 1 166 GLN HB2 H -17.660 -8.836 8.439 1.00 . A A . 166 GLN HB2 1 1
13 54701 1 1 166 GLN HB3 H -16.832 -7.914 7.188 1.00 . A A . 166 GLN HB3 1 1
13 54702 1 1 166 GLN HE21 H -15.200 -6.146 10.901 1.00 . A A . 166 GLN HE21 1 1
13 54703 1 1 166 GLN HE22 H -14.074 -7.415 10.850 1.00 . A A . 166 GLN HE22 1 1
13 54704 1 1 166 GLN HG2 H -16.678 -5.981 8.679 1.00 . A A . 166 GLN HG2 1 1
13 54705 1 1 166 GLN HG3 H -17.588 -6.843 9.922 1.00 . A A . 166 GLN HG3 1 1
13 54706 1 1 166 GLN N N -19.914 -8.110 8.104 1.00 . A A . 166 GLN N 1 1
13 54707 1 1 166 GLN NE2 N -14.902 -7.002 10.529 1.00 . A A . 166 GLN NE2 1 1
13 54708 1 1 166 GLN O O -18.540 -8.294 5.393 1.00 . A A . 166 GLN O 1 1
13 54709 1 1 166 GLN OE1 O -15.228 -8.666 9.137 1.00 . A A . 166 GLN OE1 1 1
13 54710 1 1 167 SER C C -18.895 -4.634 3.608 1.00 . A A . 167 SER C 1 1
13 54711 1 1 167 SER CA C -19.332 -6.041 4.011 1.00 . A A . 167 SER CA 1 1
13 54712 1 1 167 SER CB C -20.739 -6.344 3.485 1.00 . A A . 167 SER CB 1 1
13 54713 1 1 167 SER H H -19.521 -5.404 6.015 1.00 . A A . 167 SER H 1 1
13 54714 1 1 167 SER HA H -18.639 -6.749 3.592 1.00 . A A . 167 SER HA 1 1
13 54715 1 1 167 SER HB2 H -20.797 -6.097 2.440 1.00 . A A . 167 SER HB2 1 1
13 54716 1 1 167 SER HB3 H -20.947 -7.399 3.615 1.00 . A A . 167 SER HB3 1 1
13 54717 1 1 167 SER HG H -21.765 -5.937 5.089 1.00 . A A . 167 SER HG 1 1
13 54718 1 1 167 SER N N -19.279 -6.173 5.457 1.00 . A A . 167 SER N 1 1
13 54719 1 1 167 SER O O -19.041 -3.695 4.397 1.00 . A A . 167 SER O 1 1
13 54720 1 1 167 SER OG O -21.689 -5.569 4.205 1.00 . A A . 167 SER OG 1 1
13 54721 1 1 168 ASN C C -18.402 -2.777 0.594 1.00 . A A . 168 ASN C 1 1
13 54722 1 1 168 ASN CA C -17.855 -3.170 1.973 1.00 . A A . 168 ASN CA 1 1
13 54723 1 1 168 ASN CB C -16.324 -3.148 1.951 1.00 . A A . 168 ASN CB 1 1
13 54724 1 1 168 ASN CG C -15.781 -3.611 3.301 1.00 . A A . 168 ASN CG 1 1
13 54725 1 1 168 ASN H H -18.200 -5.273 1.824 1.00 . A A . 168 ASN H 1 1
13 54726 1 1 168 ASN HA H -18.189 -2.441 2.683 1.00 . A A . 168 ASN HA 1 1
13 54727 1 1 168 ASN HB2 H -15.960 -3.796 1.171 1.00 . A A . 168 ASN HB2 1 1
13 54728 1 1 168 ASN HB3 H -15.987 -2.138 1.761 1.00 . A A . 168 ASN HB3 1 1
13 54729 1 1 168 ASN HD21 H -14.469 -4.877 2.513 1.00 . A A . 168 ASN HD21 1 1
13 54730 1 1 168 ASN HD22 H -14.481 -4.806 4.210 1.00 . A A . 168 ASN HD22 1 1
13 54731 1 1 168 ASN N N -18.325 -4.489 2.409 1.00 . A A . 168 ASN N 1 1
13 54732 1 1 168 ASN ND2 N -14.832 -4.506 3.345 1.00 . A A . 168 ASN ND2 1 1
13 54733 1 1 168 ASN O O -18.395 -3.577 -0.342 1.00 . A A . 168 ASN O 1 1
13 54734 1 1 168 ASN OD1 O -16.236 -3.148 4.345 1.00 . A A . 168 ASN OD1 1 1
13 54735 1 1 169 PHE C C -18.325 -0.097 -1.437 1.00 . A A . 169 PHE C 1 1
13 54736 1 1 169 PHE CA C -19.373 -0.986 -0.775 1.00 . A A . 169 PHE CA 1 1
13 54737 1 1 169 PHE CB C -20.586 -0.071 -0.542 1.00 . A A . 169 PHE CB 1 1
13 54738 1 1 169 PHE CD1 C -22.729 -1.311 -1.050 1.00 . A A . 169 PHE CD1 1 1
13 54739 1 1 169 PHE CD2 C -22.112 -0.938 1.265 1.00 . A A . 169 PHE CD2 1 1
13 54740 1 1 169 PHE CE1 C -23.911 -1.938 -0.634 1.00 . A A . 169 PHE CE1 1 1
13 54741 1 1 169 PHE CE2 C -23.286 -1.574 1.680 1.00 . A A . 169 PHE CE2 1 1
13 54742 1 1 169 PHE CG C -21.829 -0.811 -0.099 1.00 . A A . 169 PHE CG 1 1
13 54743 1 1 169 PHE CZ C -24.187 -2.070 0.733 1.00 . A A . 169 PHE CZ 1 1
13 54744 1 1 169 PHE H H -18.802 -0.930 1.263 1.00 . A A . 169 PHE H 1 1
13 54745 1 1 169 PHE HA H -19.649 -1.792 -1.434 1.00 . A A . 169 PHE HA 1 1
13 54746 1 1 169 PHE HB2 H -20.336 0.656 0.210 1.00 . A A . 169 PHE HB2 1 1
13 54747 1 1 169 PHE HB3 H -20.804 0.450 -1.464 1.00 . A A . 169 PHE HB3 1 1
13 54748 1 1 169 PHE HD1 H -22.513 -1.212 -2.105 1.00 . A A . 169 PHE HD1 1 1
13 54749 1 1 169 PHE HD2 H -21.416 -0.555 1.997 1.00 . A A . 169 PHE HD2 1 1
13 54750 1 1 169 PHE HE1 H -24.606 -2.320 -1.366 1.00 . A A . 169 PHE HE1 1 1
13 54751 1 1 169 PHE HE2 H -23.501 -1.674 2.734 1.00 . A A . 169 PHE HE2 1 1
13 54752 1 1 169 PHE HZ H -25.100 -2.551 1.054 1.00 . A A . 169 PHE HZ 1 1
13 54753 1 1 169 PHE N N -18.848 -1.519 0.483 1.00 . A A . 169 PHE N 1 1
13 54754 1 1 169 PHE O O -18.042 0.991 -0.938 1.00 . A A . 169 PHE O 1 1
13 54755 1 1 170 ALA C C -17.479 1.170 -4.281 1.00 . A A . 170 ALA C 1 1
13 54756 1 1 170 ALA CA C -16.790 0.296 -3.257 1.00 . A A . 170 ALA CA 1 1
13 54757 1 1 170 ALA CB C -15.779 -0.578 -3.978 1.00 . A A . 170 ALA CB 1 1
13 54758 1 1 170 ALA H H -18.045 -1.394 -2.929 1.00 . A A . 170 ALA H 1 1
13 54759 1 1 170 ALA HA H -16.275 0.917 -2.550 1.00 . A A . 170 ALA HA 1 1
13 54760 1 1 170 ALA HB1 H -14.812 -0.457 -3.521 1.00 . A A . 170 ALA HB1 1 1
13 54761 1 1 170 ALA HB2 H -15.721 -0.282 -5.021 1.00 . A A . 170 ALA HB2 1 1
13 54762 1 1 170 ALA HB3 H -16.089 -1.604 -3.911 1.00 . A A . 170 ALA HB3 1 1
13 54763 1 1 170 ALA N N -17.777 -0.525 -2.559 1.00 . A A . 170 ALA N 1 1
13 54764 1 1 170 ALA O O -18.241 0.661 -5.085 1.00 . A A . 170 ALA O 1 1
13 54765 1 1 171 VAL C C -16.582 4.192 -5.890 1.00 . A A . 171 VAL C 1 1
13 54766 1 1 171 VAL CA C -17.715 3.365 -5.281 1.00 . A A . 171 VAL CA 1 1
13 54767 1 1 171 VAL CB C -18.798 4.258 -4.653 1.00 . A A . 171 VAL CB 1 1
13 54768 1 1 171 VAL CG1 C -19.422 5.167 -5.721 1.00 . A A . 171 VAL CG1 1 1
13 54769 1 1 171 VAL CG2 C -19.902 3.374 -4.068 1.00 . A A . 171 VAL CG2 1 1
13 54770 1 1 171 VAL H H -16.479 2.791 -3.657 1.00 . A A . 171 VAL H 1 1
13 54771 1 1 171 VAL HA H -18.164 2.777 -6.069 1.00 . A A . 171 VAL HA 1 1
13 54772 1 1 171 VAL HB H -18.365 4.862 -3.872 1.00 . A A . 171 VAL HB 1 1
13 54773 1 1 171 VAL HG11 H -20.074 5.882 -5.242 1.00 . A A . 171 VAL HG11 1 1
13 54774 1 1 171 VAL HG12 H -19.993 4.569 -6.414 1.00 . A A . 171 VAL HG12 1 1
13 54775 1 1 171 VAL HG13 H -18.644 5.692 -6.254 1.00 . A A . 171 VAL HG13 1 1
13 54776 1 1 171 VAL HG21 H -20.616 3.991 -3.542 1.00 . A A . 171 VAL HG21 1 1
13 54777 1 1 171 VAL HG22 H -19.469 2.661 -3.383 1.00 . A A . 171 VAL HG22 1 1
13 54778 1 1 171 VAL HG23 H -20.403 2.845 -4.867 1.00 . A A . 171 VAL HG23 1 1
13 54779 1 1 171 VAL N N -17.154 2.457 -4.290 1.00 . A A . 171 VAL N 1 1
13 54780 1 1 171 VAL O O -15.920 4.977 -5.194 1.00 . A A . 171 VAL O 1 1
13 54781 1 1 172 GLY C C -15.667 5.267 -9.166 1.00 . A A . 172 GLY C 1 1
13 54782 1 1 172 GLY CA C -15.245 4.636 -7.851 1.00 . A A . 172 GLY CA 1 1
13 54783 1 1 172 GLY H H -16.833 3.268 -7.634 1.00 . A A . 172 GLY H 1 1
13 54784 1 1 172 GLY HA2 H -14.905 5.418 -7.204 1.00 . A A . 172 GLY HA2 1 1
13 54785 1 1 172 GLY HA3 H -14.443 3.941 -8.033 1.00 . A A . 172 GLY HA3 1 1
13 54786 1 1 172 GLY N N -16.321 3.956 -7.178 1.00 . A A . 172 GLY N 1 1
13 54787 1 1 172 GLY O O -16.586 4.807 -9.844 1.00 . A A . 172 GLY O 1 1
13 54788 1 1 173 TYR C C -13.837 7.206 -11.458 1.00 . A A . 173 TYR C 1 1
13 54789 1 1 173 TYR CA C -15.171 7.037 -10.759 1.00 . A A . 173 TYR CA 1 1
13 54790 1 1 173 TYR CB C -15.794 8.394 -10.455 1.00 . A A . 173 TYR CB 1 1
13 54791 1 1 173 TYR CD1 C -17.052 8.279 -8.276 1.00 . A A . 173 TYR CD1 1 1
13 54792 1 1 173 TYR CD2 C -18.257 7.877 -10.341 1.00 . A A . 173 TYR CD2 1 1
13 54793 1 1 173 TYR CE1 C -18.229 8.072 -7.548 1.00 . A A . 173 TYR CE1 1 1
13 54794 1 1 173 TYR CE2 C -19.434 7.672 -9.613 1.00 . A A . 173 TYR CE2 1 1
13 54795 1 1 173 TYR CG C -17.066 8.182 -9.674 1.00 . A A . 173 TYR CG 1 1
13 54796 1 1 173 TYR CZ C -19.420 7.770 -8.217 1.00 . A A . 173 TYR CZ 1 1
13 54797 1 1 173 TYR H H -14.198 6.598 -8.938 1.00 . A A . 173 TYR H 1 1
13 54798 1 1 173 TYR HA H -15.839 6.467 -11.388 1.00 . A A . 173 TYR HA 1 1
13 54799 1 1 173 TYR HB2 H -15.105 8.976 -9.870 1.00 . A A . 173 TYR HB2 1 1
13 54800 1 1 173 TYR HB3 H -16.017 8.910 -11.377 1.00 . A A . 173 TYR HB3 1 1
13 54801 1 1 173 TYR HD1 H -16.132 8.513 -7.760 1.00 . A A . 173 TYR HD1 1 1
13 54802 1 1 173 TYR HD2 H -18.267 7.802 -11.419 1.00 . A A . 173 TYR HD2 1 1
13 54803 1 1 173 TYR HE1 H -18.218 8.146 -6.471 1.00 . A A . 173 TYR HE1 1 1
13 54804 1 1 173 TYR HE2 H -20.353 7.439 -10.129 1.00 . A A . 173 TYR HE2 1 1
13 54805 1 1 173 TYR HH H -20.689 8.300 -6.893 1.00 . A A . 173 TYR HH 1 1
13 54806 1 1 173 TYR N N -14.941 6.319 -9.520 1.00 . A A . 173 TYR N 1 1
13 54807 1 1 173 TYR O O -12.848 7.591 -10.833 1.00 . A A . 173 TYR O 1 1
13 54808 1 1 173 TYR OH O -20.582 7.565 -7.500 1.00 . A A . 173 TYR OH 1 1
13 54809 1 1 174 LYS C C -12.408 8.131 -14.370 1.00 . A A . 174 LYS C 1 1
13 54810 1 1 174 LYS CA C -12.537 6.906 -13.474 1.00 . A A . 174 LYS CA 1 1
13 54811 1 1 174 LYS CB C -12.430 5.638 -14.309 1.00 . A A . 174 LYS CB 1 1
13 54812 1 1 174 LYS CD C -11.057 4.217 -15.763 1.00 . A A . 174 LYS CD 1 1
13 54813 1 1 174 LYS CE C -9.756 4.037 -16.536 1.00 . A A . 174 LYS CE 1 1
13 54814 1 1 174 LYS CG C -11.102 5.572 -15.060 1.00 . A A . 174 LYS CG 1 1
13 54815 1 1 174 LYS H H -14.576 6.502 -13.186 1.00 . A A . 174 LYS H 1 1
13 54816 1 1 174 LYS HA H -11.719 6.914 -12.770 1.00 . A A . 174 LYS HA 1 1
13 54817 1 1 174 LYS HB2 H -12.501 4.785 -13.653 1.00 . A A . 174 LYS HB2 1 1
13 54818 1 1 174 LYS HB3 H -13.241 5.610 -15.019 1.00 . A A . 174 LYS HB3 1 1
13 54819 1 1 174 LYS HD2 H -11.140 3.434 -15.024 1.00 . A A . 174 LYS HD2 1 1
13 54820 1 1 174 LYS HD3 H -11.889 4.151 -16.446 1.00 . A A . 174 LYS HD3 1 1
13 54821 1 1 174 LYS HE2 H -9.685 4.790 -17.309 1.00 . A A . 174 LYS HE2 1 1
13 54822 1 1 174 LYS HE3 H -8.915 4.124 -15.863 1.00 . A A . 174 LYS HE3 1 1
13 54823 1 1 174 LYS HG2 H -11.050 6.371 -15.786 1.00 . A A . 174 LYS HG2 1 1
13 54824 1 1 174 LYS HG3 H -10.275 5.650 -14.368 1.00 . A A . 174 LYS HG3 1 1
13 54825 1 1 174 LYS HZ1 H -8.800 2.416 -17.431 1.00 . A A . 174 LYS HZ1 1 1
13 54826 1 1 174 LYS HZ2 H -10.381 2.688 -17.992 1.00 . A A . 174 LYS HZ2 1 1
13 54827 1 1 174 LYS HZ3 H -10.126 1.991 -16.464 1.00 . A A . 174 LYS HZ3 1 1
13 54828 1 1 174 LYS N N -13.786 6.856 -12.730 1.00 . A A . 174 LYS N 1 1
13 54829 1 1 174 LYS NZ N -9.765 2.681 -17.154 1.00 . A A . 174 LYS NZ 1 1
13 54830 1 1 174 LYS O O -13.371 8.611 -14.971 1.00 . A A . 174 LYS O 1 1
13 54831 1 1 175 THR C C -9.643 9.166 -16.221 1.00 . A A . 175 THR C 1 1
13 54832 1 1 175 THR CA C -10.792 9.669 -15.341 1.00 . A A . 175 THR CA 1 1
13 54833 1 1 175 THR CB C -10.379 10.883 -14.497 1.00 . A A . 175 THR CB 1 1
13 54834 1 1 175 THR CG2 C -11.410 11.119 -13.387 1.00 . A A . 175 THR CG2 1 1
13 54835 1 1 175 THR H H -10.480 8.045 -14.017 1.00 . A A . 175 THR H 1 1
13 54836 1 1 175 THR HA H -11.633 9.934 -15.967 1.00 . A A . 175 THR HA 1 1
13 54837 1 1 175 THR HB H -10.327 11.760 -15.123 1.00 . A A . 175 THR HB 1 1
13 54838 1 1 175 THR HG1 H -8.488 11.224 -14.324 1.00 . A A . 175 THR HG1 1 1
13 54839 1 1 175 THR HG21 H -11.278 10.375 -12.614 1.00 . A A . 175 THR HG21 1 1
13 54840 1 1 175 THR HG22 H -12.406 11.040 -13.794 1.00 . A A . 175 THR HG22 1 1
13 54841 1 1 175 THR HG23 H -11.265 12.102 -12.968 1.00 . A A . 175 THR HG23 1 1
13 54842 1 1 175 THR N N -11.165 8.562 -14.484 1.00 . A A . 175 THR N 1 1
13 54843 1 1 175 THR O O -8.862 8.322 -15.782 1.00 . A A . 175 THR O 1 1
13 54844 1 1 175 THR OG1 O -9.123 10.639 -13.910 1.00 . A A . 175 THR OG1 1 1
13 54845 1 1 176 ASP C C -7.128 9.135 -17.719 1.00 . A A . 176 ASP C 1 1
13 54846 1 1 176 ASP CA C -8.518 9.137 -18.368 1.00 . A A . 176 ASP CA 1 1
13 54847 1 1 176 ASP CB C -8.480 9.975 -19.650 1.00 . A A . 176 ASP CB 1 1
13 54848 1 1 176 ASP CG C -9.676 9.646 -20.543 1.00 . A A . 176 ASP CG 1 1
13 54849 1 1 176 ASP H H -10.226 10.272 -17.784 1.00 . A A . 176 ASP H 1 1
13 54850 1 1 176 ASP HA H -8.762 8.119 -18.637 1.00 . A A . 176 ASP HA 1 1
13 54851 1 1 176 ASP HB2 H -8.507 11.022 -19.392 1.00 . A A . 176 ASP HB2 1 1
13 54852 1 1 176 ASP HB3 H -7.568 9.762 -20.186 1.00 . A A . 176 ASP HB3 1 1
13 54853 1 1 176 ASP N N -9.560 9.628 -17.461 1.00 . A A . 176 ASP N 1 1
13 54854 1 1 176 ASP O O -6.172 8.629 -18.308 1.00 . A A . 176 ASP O 1 1
13 54855 1 1 176 ASP OD1 O -10.312 8.632 -20.308 1.00 . A A . 176 ASP OD1 1 1
13 54856 1 1 176 ASP OD2 O -9.932 10.414 -21.457 1.00 . A A . 176 ASP OD2 1 1
13 54857 1 1 177 GLU C C -5.821 9.488 -14.339 1.00 . A A . 177 GLU C 1 1
13 54858 1 1 177 GLU CA C -5.712 9.769 -15.843 1.00 . A A . 177 GLU CA 1 1
13 54859 1 1 177 GLU CB C -5.127 11.166 -16.011 1.00 . A A . 177 GLU CB 1 1
13 54860 1 1 177 GLU CD C -4.030 12.784 -17.551 1.00 . A A . 177 GLU CD 1 1
13 54861 1 1 177 GLU CG C -4.533 11.350 -17.408 1.00 . A A . 177 GLU CG 1 1
13 54862 1 1 177 GLU H H -7.798 10.109 -16.102 1.00 . A A . 177 GLU H 1 1
13 54863 1 1 177 GLU HA H -5.038 9.054 -16.289 1.00 . A A . 177 GLU HA 1 1
13 54864 1 1 177 GLU HB2 H -5.910 11.892 -15.866 1.00 . A A . 177 GLU HB2 1 1
13 54865 1 1 177 GLU HB3 H -4.359 11.322 -15.273 1.00 . A A . 177 GLU HB3 1 1
13 54866 1 1 177 GLU HG2 H -3.708 10.665 -17.543 1.00 . A A . 177 GLU HG2 1 1
13 54867 1 1 177 GLU HG3 H -5.289 11.159 -18.154 1.00 . A A . 177 GLU HG3 1 1
13 54868 1 1 177 GLU N N -7.009 9.707 -16.523 1.00 . A A . 177 GLU N 1 1
13 54869 1 1 177 GLU O O -4.880 8.978 -13.711 1.00 . A A . 177 GLU O 1 1
13 54870 1 1 177 GLU OE1 O -4.129 13.523 -16.584 1.00 . A A . 177 GLU OE1 1 1
13 54871 1 1 177 GLU OE2 O -3.553 13.124 -18.620 1.00 . A A . 177 GLU OE2 1 1
13 54872 1 1 178 PHE C C -8.214 8.826 -11.914 1.00 . A A . 178 PHE C 1 1
13 54873 1 1 178 PHE CA C -7.112 9.838 -12.306 1.00 . A A . 178 PHE CA 1 1
13 54874 1 1 178 PHE CB C -7.492 11.232 -11.805 1.00 . A A . 178 PHE CB 1 1
13 54875 1 1 178 PHE CD1 C -5.610 12.450 -12.984 1.00 . A A . 178 PHE CD1 1 1
13 54876 1 1 178 PHE CD2 C -7.895 13.044 -13.532 1.00 . A A . 178 PHE CD2 1 1
13 54877 1 1 178 PHE CE1 C -5.144 13.398 -13.904 1.00 . A A . 178 PHE CE1 1 1
13 54878 1 1 178 PHE CE2 C -7.428 13.992 -14.452 1.00 . A A . 178 PHE CE2 1 1
13 54879 1 1 178 PHE CG C -6.984 12.269 -12.796 1.00 . A A . 178 PHE CG 1 1
13 54880 1 1 178 PHE CZ C -6.053 14.168 -14.639 1.00 . A A . 178 PHE CZ 1 1
13 54881 1 1 178 PHE H H -7.563 10.444 -14.284 1.00 . A A . 178 PHE H 1 1
13 54882 1 1 178 PHE HA H -6.185 9.545 -11.850 1.00 . A A . 178 PHE HA 1 1
13 54883 1 1 178 PHE HB2 H -8.566 11.308 -11.722 1.00 . A A . 178 PHE HB2 1 1
13 54884 1 1 178 PHE HB3 H -7.040 11.406 -10.843 1.00 . A A . 178 PHE HB3 1 1
13 54885 1 1 178 PHE HD1 H -4.906 11.857 -12.425 1.00 . A A . 178 PHE HD1 1 1
13 54886 1 1 178 PHE HD2 H -8.958 12.911 -13.391 1.00 . A A . 178 PHE HD2 1 1
13 54887 1 1 178 PHE HE1 H -4.082 13.535 -14.047 1.00 . A A . 178 PHE HE1 1 1
13 54888 1 1 178 PHE HE2 H -8.131 14.586 -15.021 1.00 . A A . 178 PHE HE2 1 1
13 54889 1 1 178 PHE HZ H -5.692 14.897 -15.350 1.00 . A A . 178 PHE HZ 1 1
13 54890 1 1 178 PHE N N -6.917 9.937 -13.752 1.00 . A A . 178 PHE N 1 1
13 54891 1 1 178 PHE O O -9.218 8.686 -12.611 1.00 . A A . 178 PHE O 1 1
13 54892 1 1 179 GLN C C -9.601 7.643 -8.922 1.00 . A A . 179 GLN C 1 1
13 54893 1 1 179 GLN CA C -9.018 7.186 -10.258 1.00 . A A . 179 GLN CA 1 1
13 54894 1 1 179 GLN CB C -8.410 5.796 -10.047 1.00 . A A . 179 GLN CB 1 1
13 54895 1 1 179 GLN CD C -8.347 5.256 -12.479 1.00 . A A . 179 GLN CD 1 1
13 54896 1 1 179 GLN CG C -7.506 5.426 -11.221 1.00 . A A . 179 GLN CG 1 1
13 54897 1 1 179 GLN H H -7.234 8.337 -10.223 1.00 . A A . 179 GLN H 1 1
13 54898 1 1 179 GLN HA H -9.822 7.104 -10.973 1.00 . A A . 179 GLN HA 1 1
13 54899 1 1 179 GLN HB2 H -7.846 5.784 -9.130 1.00 . A A . 179 GLN HB2 1 1
13 54900 1 1 179 GLN HB3 H -9.208 5.070 -9.975 1.00 . A A . 179 GLN HB3 1 1
13 54901 1 1 179 GLN HE21 H -7.046 6.192 -13.649 1.00 . A A . 179 GLN HE21 1 1
13 54902 1 1 179 GLN HE22 H -8.446 5.626 -14.425 1.00 . A A . 179 GLN HE22 1 1
13 54903 1 1 179 GLN HG2 H -6.776 6.205 -11.376 1.00 . A A . 179 GLN HG2 1 1
13 54904 1 1 179 GLN HG3 H -7.000 4.497 -11.003 1.00 . A A . 179 GLN HG3 1 1
13 54905 1 1 179 GLN N N -8.025 8.147 -10.767 1.00 . A A . 179 GLN N 1 1
13 54906 1 1 179 GLN NE2 N -7.910 5.729 -13.611 1.00 . A A . 179 GLN NE2 1 1
13 54907 1 1 179 GLN O O -8.852 8.058 -8.027 1.00 . A A . 179 GLN O 1 1
13 54908 1 1 179 GLN OE1 O -9.429 4.673 -12.426 1.00 . A A . 179 GLN OE1 1 1
13 54909 1 1 180 LEU C C -11.996 6.512 -6.855 1.00 . A A . 180 LEU C 1 1
13 54910 1 1 180 LEU CA C -11.574 7.817 -7.505 1.00 . A A . 180 LEU CA 1 1
13 54911 1 1 180 LEU CB C -12.822 8.698 -7.732 1.00 . A A . 180 LEU CB 1 1
13 54912 1 1 180 LEU CD1 C -13.726 10.857 -8.632 1.00 . A A . 180 LEU CD1 1 1
13 54913 1 1 180 LEU CD2 C -11.415 10.790 -7.725 1.00 . A A . 180 LEU CD2 1 1
13 54914 1 1 180 LEU CG C -12.470 9.990 -8.491 1.00 . A A . 180 LEU CG 1 1
13 54915 1 1 180 LEU H H -11.439 7.077 -9.492 1.00 . A A . 180 LEU H 1 1
13 54916 1 1 180 LEU HA H -10.878 8.329 -6.860 1.00 . A A . 180 LEU HA 1 1
13 54917 1 1 180 LEU HB2 H -13.543 8.138 -8.310 1.00 . A A . 180 LEU HB2 1 1
13 54918 1 1 180 LEU HB3 H -13.255 8.952 -6.777 1.00 . A A . 180 LEU HB3 1 1
13 54919 1 1 180 LEU HD11 H -13.541 11.828 -8.196 1.00 . A A . 180 LEU HD11 1 1
13 54920 1 1 180 LEU HD12 H -14.550 10.385 -8.120 1.00 . A A . 180 LEU HD12 1 1
13 54921 1 1 180 LEU HD13 H -13.967 10.976 -9.678 1.00 . A A . 180 LEU HD13 1 1
13 54922 1 1 180 LEU HD21 H -11.455 10.541 -6.678 1.00 . A A . 180 LEU HD21 1 1
13 54923 1 1 180 LEU HD22 H -11.609 11.845 -7.851 1.00 . A A . 180 LEU HD22 1 1
13 54924 1 1 180 LEU HD23 H -10.436 10.556 -8.119 1.00 . A A . 180 LEU HD23 1 1
13 54925 1 1 180 LEU HG H -12.096 9.742 -9.473 1.00 . A A . 180 LEU HG 1 1
13 54926 1 1 180 LEU N N -10.920 7.485 -8.763 1.00 . A A . 180 LEU N 1 1
13 54927 1 1 180 LEU O O -12.892 5.856 -7.352 1.00 . A A . 180 LEU O 1 1
13 54928 1 1 181 HIS C C -12.076 5.095 -3.654 1.00 . A A . 181 HIS C 1 1
13 54929 1 1 181 HIS CA C -11.641 4.859 -5.108 1.00 . A A . 181 HIS CA 1 1
13 54930 1 1 181 HIS CB C -10.415 3.934 -5.131 1.00 . A A . 181 HIS CB 1 1
13 54931 1 1 181 HIS CD2 C -10.825 3.341 -7.667 1.00 . A A . 181 HIS CD2 1 1
13 54932 1 1 181 HIS CE1 C -8.760 3.074 -8.266 1.00 . A A . 181 HIS CE1 1 1
13 54933 1 1 181 HIS CG C -10.058 3.574 -6.551 1.00 . A A . 181 HIS CG 1 1
13 54934 1 1 181 HIS H H -10.586 6.671 -5.453 1.00 . A A . 181 HIS H 1 1
13 54935 1 1 181 HIS HA H -12.448 4.375 -5.634 1.00 . A A . 181 HIS HA 1 1
13 54936 1 1 181 HIS HB2 H -9.577 4.436 -4.668 1.00 . A A . 181 HIS HB2 1 1
13 54937 1 1 181 HIS HB3 H -10.640 3.034 -4.581 1.00 . A A . 181 HIS HB3 1 1
13 54938 1 1 181 HIS HD2 H -11.904 3.392 -7.700 1.00 . A A . 181 HIS HD2 1 1
13 54939 1 1 181 HIS HE1 H -7.874 2.878 -8.853 1.00 . A A . 181 HIS HE1 1 1
13 54940 1 1 181 HIS HE2 H -10.281 2.813 -9.663 1.00 . A A . 181 HIS HE2 1 1
13 54941 1 1 181 HIS N N -11.319 6.119 -5.785 1.00 . A A . 181 HIS N 1 1
13 54942 1 1 181 HIS ND1 N -8.742 3.397 -6.959 1.00 . A A . 181 HIS ND1 1 1
13 54943 1 1 181 HIS NE2 N -10.005 3.026 -8.747 1.00 . A A . 181 HIS NE2 1 1
13 54944 1 1 181 HIS O O -11.234 5.392 -2.805 1.00 . A A . 181 HIS O 1 1
13 54945 1 1 182 THR C C -14.572 3.803 -1.559 1.00 . A A . 182 THR C 1 1
13 54946 1 1 182 THR CA C -13.874 5.086 -1.988 1.00 . A A . 182 THR CA 1 1
13 54947 1 1 182 THR CB C -14.882 6.236 -1.899 1.00 . A A . 182 THR CB 1 1
13 54948 1 1 182 THR CG2 C -14.198 7.574 -2.181 1.00 . A A . 182 THR CG2 1 1
13 54949 1 1 182 THR H H -14.007 4.664 -4.077 1.00 . A A . 182 THR H 1 1
13 54950 1 1 182 THR HA H -13.064 5.283 -1.325 1.00 . A A . 182 THR HA 1 1
13 54951 1 1 182 THR HB H -15.306 6.256 -0.905 1.00 . A A . 182 THR HB 1 1
13 54952 1 1 182 THR HG1 H -16.136 6.861 -3.242 1.00 . A A . 182 THR HG1 1 1
13 54953 1 1 182 THR HG21 H -14.759 8.366 -1.707 1.00 . A A . 182 THR HG21 1 1
13 54954 1 1 182 THR HG22 H -14.162 7.742 -3.246 1.00 . A A . 182 THR HG22 1 1
13 54955 1 1 182 THR HG23 H -13.195 7.558 -1.784 1.00 . A A . 182 THR HG23 1 1
13 54956 1 1 182 THR N N -13.373 4.924 -3.363 1.00 . A A . 182 THR N 1 1
13 54957 1 1 182 THR O O -15.157 3.126 -2.407 1.00 . A A . 182 THR O 1 1
13 54958 1 1 182 THR OG1 O -15.923 6.021 -2.842 1.00 . A A . 182 THR OG1 1 1
13 54959 1 1 183 ASN C C -15.936 2.475 1.477 1.00 . A A . 183 ASN C 1 1
13 54960 1 1 183 ASN CA C -15.232 2.236 0.158 1.00 . A A . 183 ASN CA 1 1
13 54961 1 1 183 ASN CB C -14.254 1.069 0.306 1.00 . A A . 183 ASN CB 1 1
13 54962 1 1 183 ASN CG C -13.444 1.210 1.593 1.00 . A A . 183 ASN CG 1 1
13 54963 1 1 183 ASN H H -14.113 3.967 0.453 1.00 . A A . 183 ASN H 1 1
13 54964 1 1 183 ASN HA H -15.973 1.979 -0.575 1.00 . A A . 183 ASN HA 1 1
13 54965 1 1 183 ASN HB2 H -14.811 0.144 0.335 1.00 . A A . 183 ASN HB2 1 1
13 54966 1 1 183 ASN HB3 H -13.583 1.055 -0.539 1.00 . A A . 183 ASN HB3 1 1
13 54967 1 1 183 ASN HD21 H -15.012 0.962 2.790 1.00 . A A . 183 ASN HD21 1 1
13 54968 1 1 183 ASN HD22 H -13.529 1.213 3.579 1.00 . A A . 183 ASN HD22 1 1
13 54969 1 1 183 ASN N N -14.549 3.442 -0.262 1.00 . A A . 183 ASN N 1 1
13 54970 1 1 183 ASN ND2 N -14.044 1.118 2.751 1.00 . A A . 183 ASN ND2 1 1
13 54971 1 1 183 ASN O O -15.382 3.103 2.383 1.00 . A A . 183 ASN O 1 1
13 54972 1 1 183 ASN OD1 O -12.232 1.409 1.545 1.00 . A A . 183 ASN OD1 1 1
13 54973 1 1 184 VAL C C -17.647 0.875 3.645 1.00 . A A . 184 VAL C 1 1
13 54974 1 1 184 VAL CA C -17.883 2.119 2.834 1.00 . A A . 184 VAL CA 1 1
13 54975 1 1 184 VAL CB C -19.384 2.314 2.584 1.00 . A A . 184 VAL CB 1 1
13 54976 1 1 184 VAL CG1 C -20.043 2.888 3.842 1.00 . A A . 184 VAL CG1 1 1
13 54977 1 1 184 VAL CG2 C -19.598 3.279 1.416 1.00 . A A . 184 VAL CG2 1 1
13 54978 1 1 184 VAL H H -17.537 1.451 0.853 1.00 . A A . 184 VAL H 1 1
13 54979 1 1 184 VAL HA H -17.491 2.968 3.365 1.00 . A A . 184 VAL HA 1 1
13 54980 1 1 184 VAL HB H -19.833 1.362 2.355 1.00 . A A . 184 VAL HB 1 1
13 54981 1 1 184 VAL HG11 H -19.478 3.735 4.199 1.00 . A A . 184 VAL HG11 1 1
13 54982 1 1 184 VAL HG12 H -20.066 2.128 4.603 1.00 . A A . 184 VAL HG12 1 1
13 54983 1 1 184 VAL HG13 H -21.052 3.198 3.610 1.00 . A A . 184 VAL HG13 1 1
13 54984 1 1 184 VAL HG21 H -19.380 2.774 0.485 1.00 . A A . 184 VAL HG21 1 1
13 54985 1 1 184 VAL HG22 H -18.947 4.129 1.525 1.00 . A A . 184 VAL HG22 1 1
13 54986 1 1 184 VAL HG23 H -20.627 3.611 1.410 1.00 . A A . 184 VAL HG23 1 1
13 54987 1 1 184 VAL N N -17.151 1.954 1.599 1.00 . A A . 184 VAL N 1 1
13 54988 1 1 184 VAL O O -17.910 -0.226 3.178 1.00 . A A . 184 VAL O 1 1
13 54989 1 1 185 ASN C C -17.932 -0.338 6.667 1.00 . A A . 185 ASN C 1 1
13 54990 1 1 185 ASN CA C -16.815 -0.092 5.672 1.00 . A A . 185 ASN CA 1 1
13 54991 1 1 185 ASN CB C -15.494 0.154 6.408 1.00 . A A . 185 ASN CB 1 1
13 54992 1 1 185 ASN CG C -14.890 -1.163 6.893 1.00 . A A . 185 ASN CG 1 1
13 54993 1 1 185 ASN H H -16.895 1.943 5.168 1.00 . A A . 185 ASN H 1 1
13 54994 1 1 185 ASN HA H -16.704 -0.963 5.049 1.00 . A A . 185 ASN HA 1 1
13 54995 1 1 185 ASN HB2 H -14.798 0.634 5.734 1.00 . A A . 185 ASN HB2 1 1
13 54996 1 1 185 ASN HB3 H -15.670 0.798 7.254 1.00 . A A . 185 ASN HB3 1 1
13 54997 1 1 185 ASN HD21 H -13.782 -0.298 8.294 1.00 . A A . 185 ASN HD21 1 1
13 54998 1 1 185 ASN HD22 H -13.635 -1.986 8.195 1.00 . A A . 185 ASN HD22 1 1
13 54999 1 1 185 ASN N N -17.113 1.045 4.835 1.00 . A A . 185 ASN N 1 1
13 55000 1 1 185 ASN ND2 N -14.031 -1.147 7.877 1.00 . A A . 185 ASN ND2 1 1
13 55001 1 1 185 ASN O O -18.151 0.485 7.563 1.00 . A A . 185 ASN O 1 1
13 55002 1 1 185 ASN OD1 O -15.198 -2.228 6.358 1.00 . A A . 185 ASN OD1 1 1
13 55003 1 1 186 ASP C C -20.831 -0.828 7.450 1.00 . A A . 186 ASP C 1 1
13 55004 1 1 186 ASP CA C -19.726 -1.880 7.329 1.00 . A A . 186 ASP CA 1 1
13 55005 1 1 186 ASP CB C -19.160 -2.196 8.718 1.00 . A A . 186 ASP CB 1 1
13 55006 1 1 186 ASP CG C -18.265 -3.429 8.639 1.00 . A A . 186 ASP CG 1 1
13 55007 1 1 186 ASP H H -18.378 -2.033 5.698 1.00 . A A . 186 ASP H 1 1
13 55008 1 1 186 ASP HA H -20.154 -2.786 6.929 1.00 . A A . 186 ASP HA 1 1
13 55009 1 1 186 ASP HB2 H -18.582 -1.355 9.067 1.00 . A A . 186 ASP HB2 1 1
13 55010 1 1 186 ASP HB3 H -19.973 -2.387 9.401 1.00 . A A . 186 ASP HB3 1 1
13 55011 1 1 186 ASP N N -18.624 -1.462 6.467 1.00 . A A . 186 ASP N 1 1
13 55012 1 1 186 ASP O O -21.599 -0.846 8.412 1.00 . A A . 186 ASP O 1 1
13 55013 1 1 186 ASP OD1 O -17.614 -3.728 9.624 1.00 . A A . 186 ASP OD1 1 1
13 55014 1 1 186 ASP OD2 O -18.241 -4.054 7.588 1.00 . A A . 186 ASP OD2 1 1
13 55015 1 1 187 GLY C C -21.659 2.098 7.656 1.00 . A A . 187 GLY C 1 1
13 55016 1 1 187 GLY CA C -21.969 1.109 6.540 1.00 . A A . 187 GLY CA 1 1
13 55017 1 1 187 GLY H H -20.301 0.062 5.729 1.00 . A A . 187 GLY H 1 1
13 55018 1 1 187 GLY HA2 H -22.030 1.630 5.599 1.00 . A A . 187 GLY HA2 1 1
13 55019 1 1 187 GLY HA3 H -22.918 0.636 6.748 1.00 . A A . 187 GLY HA3 1 1
13 55020 1 1 187 GLY N N -20.928 0.083 6.482 1.00 . A A . 187 GLY N 1 1
13 55021 1 1 187 GLY O O -22.544 2.809 8.133 1.00 . A A . 187 GLY O 1 1
13 55022 1 1 188 THR C C -18.796 3.859 8.864 1.00 . A A . 188 THR C 1 1
13 55023 1 1 188 THR CA C -19.984 2.929 9.210 1.00 . A A . 188 THR CA 1 1
13 55024 1 1 188 THR CB C -19.641 1.992 10.370 1.00 . A A . 188 THR CB 1 1
13 55025 1 1 188 THR CG2 C -19.423 2.773 11.663 1.00 . A A . 188 THR CG2 1 1
13 55026 1 1 188 THR H H -19.762 1.460 7.705 1.00 . A A . 188 THR H 1 1
13 55027 1 1 188 THR HA H -20.818 3.543 9.511 1.00 . A A . 188 THR HA 1 1
13 55028 1 1 188 THR HB H -18.751 1.434 10.132 1.00 . A A . 188 THR HB 1 1
13 55029 1 1 188 THR HG1 H -20.429 0.209 10.319 1.00 . A A . 188 THR HG1 1 1
13 55030 1 1 188 THR HG21 H -19.097 3.774 11.436 1.00 . A A . 188 THR HG21 1 1
13 55031 1 1 188 THR HG22 H -18.668 2.273 12.254 1.00 . A A . 188 THR HG22 1 1
13 55032 1 1 188 THR HG23 H -20.347 2.811 12.220 1.00 . A A . 188 THR HG23 1 1
13 55033 1 1 188 THR N N -20.404 2.084 8.101 1.00 . A A . 188 THR N 1 1
13 55034 1 1 188 THR O O -18.969 5.080 8.788 1.00 . A A . 188 THR O 1 1
13 55035 1 1 188 THR OG1 O -20.727 1.091 10.556 1.00 . A A . 188 THR OG1 1 1
13 55036 1 1 189 GLU C C -16.013 4.183 6.937 1.00 . A A . 189 GLU C 1 1
13 55037 1 1 189 GLU CA C -16.416 4.181 8.415 1.00 . A A . 189 GLU CA 1 1
13 55038 1 1 189 GLU CB C -15.206 3.721 9.230 1.00 . A A . 189 GLU CB 1 1
13 55039 1 1 189 GLU CD C -14.259 3.444 11.521 1.00 . A A . 189 GLU CD 1 1
13 55040 1 1 189 GLU CG C -15.458 3.940 10.720 1.00 . A A . 189 GLU CG 1 1
13 55041 1 1 189 GLU H H -17.469 2.329 8.802 1.00 . A A . 189 GLU H 1 1
13 55042 1 1 189 GLU HA H -16.654 5.193 8.705 1.00 . A A . 189 GLU HA 1 1
13 55043 1 1 189 GLU HB2 H -15.029 2.674 9.043 1.00 . A A . 189 GLU HB2 1 1
13 55044 1 1 189 GLU HB3 H -14.338 4.291 8.928 1.00 . A A . 189 GLU HB3 1 1
13 55045 1 1 189 GLU HG2 H -15.608 4.994 10.908 1.00 . A A . 189 GLU HG2 1 1
13 55046 1 1 189 GLU HG3 H -16.338 3.393 11.018 1.00 . A A . 189 GLU HG3 1 1
13 55047 1 1 189 GLU N N -17.586 3.310 8.700 1.00 . A A . 189 GLU N 1 1
13 55048 1 1 189 GLU O O -15.669 3.136 6.386 1.00 . A A . 189 GLU O 1 1
13 55049 1 1 189 GLU OE1 O -14.307 3.525 12.736 1.00 . A A . 189 GLU OE1 1 1
13 55050 1 1 189 GLU OE2 O -13.307 2.992 10.905 1.00 . A A . 189 GLU OE2 1 1
13 55051 1 1 190 PHE C C -14.154 5.679 4.749 1.00 . A A . 190 PHE C 1 1
13 55052 1 1 190 PHE CA C -15.659 5.460 4.876 1.00 . A A . 190 PHE CA 1 1
13 55053 1 1 190 PHE CB C -16.373 6.647 4.210 1.00 . A A . 190 PHE CB 1 1
13 55054 1 1 190 PHE CD1 C -18.576 6.217 3.060 1.00 . A A . 190 PHE CD1 1 1
13 55055 1 1 190 PHE CD2 C -18.551 6.487 5.469 1.00 . A A . 190 PHE CD2 1 1
13 55056 1 1 190 PHE CE1 C -19.964 6.029 3.096 1.00 . A A . 190 PHE CE1 1 1
13 55057 1 1 190 PHE CE2 C -19.934 6.297 5.501 1.00 . A A . 190 PHE CE2 1 1
13 55058 1 1 190 PHE CG C -17.868 6.445 4.249 1.00 . A A . 190 PHE CG 1 1
13 55059 1 1 190 PHE CZ C -20.641 6.067 4.319 1.00 . A A . 190 PHE CZ 1 1
13 55060 1 1 190 PHE H H -16.328 6.182 6.724 1.00 . A A . 190 PHE H 1 1
13 55061 1 1 190 PHE HA H -15.930 4.548 4.363 1.00 . A A . 190 PHE HA 1 1
13 55062 1 1 190 PHE HB2 H -16.118 7.560 4.733 1.00 . A A . 190 PHE HB2 1 1
13 55063 1 1 190 PHE HB3 H -16.049 6.725 3.183 1.00 . A A . 190 PHE HB3 1 1
13 55064 1 1 190 PHE HD1 H -18.051 6.189 2.116 1.00 . A A . 190 PHE HD1 1 1
13 55065 1 1 190 PHE HD2 H -18.014 6.670 6.385 1.00 . A A . 190 PHE HD2 1 1
13 55066 1 1 190 PHE HE1 H -20.509 5.852 2.182 1.00 . A A . 190 PHE HE1 1 1
13 55067 1 1 190 PHE HE2 H -20.454 6.320 6.440 1.00 . A A . 190 PHE HE2 1 1
13 55068 1 1 190 PHE HZ H -21.712 5.922 4.348 1.00 . A A . 190 PHE HZ 1 1
13 55069 1 1 190 PHE N N -16.040 5.359 6.285 1.00 . A A . 190 PHE N 1 1
13 55070 1 1 190 PHE O O -13.530 6.272 5.628 1.00 . A A . 190 PHE O 1 1
13 55071 1 1 191 GLY C C -11.701 4.780 2.103 1.00 . A A . 191 GLY C 1 1
13 55072 1 1 191 GLY CA C -12.149 5.373 3.426 1.00 . A A . 191 GLY CA 1 1
13 55073 1 1 191 GLY H H -14.115 4.747 2.973 1.00 . A A . 191 GLY H 1 1
13 55074 1 1 191 GLY HA2 H -11.913 6.416 3.433 1.00 . A A . 191 GLY HA2 1 1
13 55075 1 1 191 GLY HA3 H -11.608 4.882 4.224 1.00 . A A . 191 GLY HA3 1 1
13 55076 1 1 191 GLY N N -13.575 5.205 3.648 1.00 . A A . 191 GLY N 1 1
13 55077 1 1 191 GLY O O -12.245 3.775 1.641 1.00 . A A . 191 GLY O 1 1
13 55078 1 1 192 GLY C C -9.206 5.880 -0.395 1.00 . A A . 192 GLY C 1 1
13 55079 1 1 192 GLY CA C -10.311 4.981 0.138 1.00 . A A . 192 GLY CA 1 1
13 55080 1 1 192 GLY H H -10.436 6.328 1.751 1.00 . A A . 192 GLY H 1 1
13 55081 1 1 192 GLY HA2 H -9.926 3.976 0.246 1.00 . A A . 192 GLY HA2 1 1
13 55082 1 1 192 GLY HA3 H -11.121 4.973 -0.552 1.00 . A A . 192 GLY HA3 1 1
13 55083 1 1 192 GLY N N -10.775 5.455 1.431 1.00 . A A . 192 GLY N 1 1
13 55084 1 1 192 GLY O O -8.738 6.783 0.312 1.00 . A A . 192 GLY O 1 1
13 55085 1 1 193 SER C C -8.117 7.096 -3.517 1.00 . A A . 193 SER C 1 1
13 55086 1 1 193 SER CA C -7.706 6.421 -2.219 1.00 . A A . 193 SER CA 1 1
13 55087 1 1 193 SER CB C -6.497 5.530 -2.485 1.00 . A A . 193 SER CB 1 1
13 55088 1 1 193 SER H H -9.184 4.903 -2.151 1.00 . A A . 193 SER H 1 1
13 55089 1 1 193 SER HA H -7.410 7.173 -1.523 1.00 . A A . 193 SER HA 1 1
13 55090 1 1 193 SER HB2 H -5.597 6.117 -2.416 1.00 . A A . 193 SER HB2 1 1
13 55091 1 1 193 SER HB3 H -6.463 4.739 -1.748 1.00 . A A . 193 SER HB3 1 1
13 55092 1 1 193 SER HG H -7.158 4.198 -3.739 1.00 . A A . 193 SER HG 1 1
13 55093 1 1 193 SER N N -8.781 5.629 -1.631 1.00 . A A . 193 SER N 1 1
13 55094 1 1 193 SER O O -9.147 6.777 -4.109 1.00 . A A . 193 SER O 1 1
13 55095 1 1 193 SER OG O -6.595 4.974 -3.789 1.00 . A A . 193 SER OG 1 1
13 55096 1 1 194 ILE C C -6.146 8.588 -6.032 1.00 . A A . 194 ILE C 1 1
13 55097 1 1 194 ILE CA C -7.446 8.674 -5.246 1.00 . A A . 194 ILE CA 1 1
13 55098 1 1 194 ILE CB C -7.834 10.131 -5.028 1.00 . A A . 194 ILE CB 1 1
13 55099 1 1 194 ILE CD1 C -9.509 11.635 -3.882 1.00 . A A . 194 ILE CD1 1 1
13 55100 1 1 194 ILE CG1 C -9.145 10.185 -4.228 1.00 . A A . 194 ILE CG1 1 1
13 55101 1 1 194 ILE CG2 C -8.021 10.816 -6.387 1.00 . A A . 194 ILE CG2 1 1
13 55102 1 1 194 ILE H H -6.392 8.125 -3.518 1.00 . A A . 194 ILE H 1 1
13 55103 1 1 194 ILE HA H -8.229 8.175 -5.795 1.00 . A A . 194 ILE HA 1 1
13 55104 1 1 194 ILE HB H -7.049 10.623 -4.487 1.00 . A A . 194 ILE HB 1 1
13 55105 1 1 194 ILE HD11 H -10.581 11.757 -3.937 1.00 . A A . 194 ILE HD11 1 1
13 55106 1 1 194 ILE HD12 H -9.035 12.311 -4.576 1.00 . A A . 194 ILE HD12 1 1
13 55107 1 1 194 ILE HD13 H -9.174 11.860 -2.879 1.00 . A A . 194 ILE HD13 1 1
13 55108 1 1 194 ILE HG12 H -9.938 9.749 -4.817 1.00 . A A . 194 ILE HG12 1 1
13 55109 1 1 194 ILE HG13 H -9.026 9.620 -3.315 1.00 . A A . 194 ILE HG13 1 1
13 55110 1 1 194 ILE HG21 H -9.002 11.264 -6.430 1.00 . A A . 194 ILE HG21 1 1
13 55111 1 1 194 ILE HG22 H -7.924 10.088 -7.178 1.00 . A A . 194 ILE HG22 1 1
13 55112 1 1 194 ILE HG23 H -7.271 11.585 -6.512 1.00 . A A . 194 ILE HG23 1 1
13 55113 1 1 194 ILE N N -7.254 7.996 -3.977 1.00 . A A . 194 ILE N 1 1
13 55114 1 1 194 ILE O O -5.193 9.292 -5.697 1.00 . A A . 194 ILE O 1 1
13 55115 1 1 195 TYR C C -4.850 8.706 -8.915 1.00 . A A . 195 TYR C 1 1
13 55116 1 1 195 TYR CA C -4.881 7.608 -7.868 1.00 . A A . 195 TYR CA 1 1
13 55117 1 1 195 TYR CB C -4.876 6.231 -8.552 1.00 . A A . 195 TYR CB 1 1
13 55118 1 1 195 TYR CD1 C -2.509 5.339 -8.417 1.00 . A A . 195 TYR CD1 1 1
13 55119 1 1 195 TYR CD2 C -3.308 6.225 -10.529 1.00 . A A . 195 TYR CD2 1 1
13 55120 1 1 195 TYR CE1 C -1.273 5.043 -9.012 1.00 . A A . 195 TYR CE1 1 1
13 55121 1 1 195 TYR CE2 C -2.071 5.932 -11.120 1.00 . A A . 195 TYR CE2 1 1
13 55122 1 1 195 TYR CG C -3.527 5.931 -9.176 1.00 . A A . 195 TYR CG 1 1
13 55123 1 1 195 TYR CZ C -1.055 5.340 -10.361 1.00 . A A . 195 TYR CZ 1 1
13 55124 1 1 195 TYR H H -6.905 7.222 -7.290 1.00 . A A . 195 TYR H 1 1
13 55125 1 1 195 TYR HA H -4.014 7.694 -7.228 1.00 . A A . 195 TYR HA 1 1
13 55126 1 1 195 TYR HB2 H -5.107 5.468 -7.824 1.00 . A A . 195 TYR HB2 1 1
13 55127 1 1 195 TYR HB3 H -5.626 6.222 -9.323 1.00 . A A . 195 TYR HB3 1 1
13 55128 1 1 195 TYR HD1 H -2.675 5.111 -7.374 1.00 . A A . 195 TYR HD1 1 1
13 55129 1 1 195 TYR HD2 H -4.090 6.679 -11.117 1.00 . A A . 195 TYR HD2 1 1
13 55130 1 1 195 TYR HE1 H -0.488 4.585 -8.426 1.00 . A A . 195 TYR HE1 1 1
13 55131 1 1 195 TYR HE2 H -1.902 6.160 -12.163 1.00 . A A . 195 TYR HE2 1 1
13 55132 1 1 195 TYR HH H 0.610 4.403 -10.394 1.00 . A A . 195 TYR HH 1 1
13 55133 1 1 195 TYR N N -6.103 7.750 -7.061 1.00 . A A . 195 TYR N 1 1
13 55134 1 1 195 TYR O O -5.781 8.814 -9.706 1.00 . A A . 195 TYR O 1 1
13 55135 1 1 195 TYR OH O 0.162 5.047 -10.947 1.00 . A A . 195 TYR OH 1 1
13 55136 1 1 196 GLN C C -2.449 10.606 -10.702 1.00 . A A . 196 GLN C 1 1
13 55137 1 1 196 GLN CA C -3.728 10.641 -9.866 1.00 . A A . 196 GLN CA 1 1
13 55138 1 1 196 GLN CB C -3.769 11.985 -9.126 1.00 . A A . 196 GLN CB 1 1
13 55139 1 1 196 GLN CD C -3.980 14.467 -9.434 1.00 . A A . 196 GLN CD 1 1
13 55140 1 1 196 GLN CG C -4.153 13.106 -10.104 1.00 . A A . 196 GLN CG 1 1
13 55141 1 1 196 GLN H H -3.098 9.424 -8.235 1.00 . A A . 196 GLN H 1 1
13 55142 1 1 196 GLN HA H -4.574 10.591 -10.524 1.00 . A A . 196 GLN HA 1 1
13 55143 1 1 196 GLN HB2 H -4.490 11.938 -8.328 1.00 . A A . 196 GLN HB2 1 1
13 55144 1 1 196 GLN HB3 H -2.793 12.201 -8.719 1.00 . A A . 196 GLN HB3 1 1
13 55145 1 1 196 GLN HE21 H -5.878 15.001 -9.668 1.00 . A A . 196 GLN HE21 1 1
13 55146 1 1 196 GLN HE22 H -4.890 16.149 -8.898 1.00 . A A . 196 GLN HE22 1 1
13 55147 1 1 196 GLN HG2 H -3.520 13.053 -10.978 1.00 . A A . 196 GLN HG2 1 1
13 55148 1 1 196 GLN HG3 H -5.186 12.984 -10.398 1.00 . A A . 196 GLN HG3 1 1
13 55149 1 1 196 GLN N N -3.807 9.538 -8.904 1.00 . A A . 196 GLN N 1 1
13 55150 1 1 196 GLN NE2 N -5.001 15.273 -9.325 1.00 . A A . 196 GLN NE2 1 1
13 55151 1 1 196 GLN O O -1.380 10.978 -10.216 1.00 . A A . 196 GLN O 1 1
13 55152 1 1 196 GLN OE1 O -2.878 14.812 -9.008 1.00 . A A . 196 GLN OE1 1 1
13 55153 1 1 197 LYS C C -1.508 11.687 -13.526 1.00 . A A . 197 LYS C 1 1
13 55154 1 1 197 LYS CA C -1.419 10.320 -12.865 1.00 . A A . 197 LYS CA 1 1
13 55155 1 1 197 LYS CB C -1.426 9.184 -13.898 1.00 . A A . 197 LYS CB 1 1
13 55156 1 1 197 LYS CD C -0.046 8.074 -15.687 1.00 . A A . 197 LYS CD 1 1
13 55157 1 1 197 LYS CE C 1.272 8.165 -16.463 1.00 . A A . 197 LYS CE 1 1
13 55158 1 1 197 LYS CG C -0.124 9.246 -14.704 1.00 . A A . 197 LYS CG 1 1
13 55159 1 1 197 LYS H H -3.468 10.049 -12.350 1.00 . A A . 197 LYS H 1 1
13 55160 1 1 197 LYS HA H -0.518 10.269 -12.270 1.00 . A A . 197 LYS HA 1 1
13 55161 1 1 197 LYS HB2 H -1.492 8.233 -13.386 1.00 . A A . 197 LYS HB2 1 1
13 55162 1 1 197 LYS HB3 H -2.268 9.297 -14.562 1.00 . A A . 197 LYS HB3 1 1
13 55163 1 1 197 LYS HD2 H -0.083 7.141 -15.143 1.00 . A A . 197 LYS HD2 1 1
13 55164 1 1 197 LYS HD3 H -0.873 8.122 -16.379 1.00 . A A . 197 LYS HD3 1 1
13 55165 1 1 197 LYS HE2 H 1.292 9.083 -17.029 1.00 . A A . 197 LYS HE2 1 1
13 55166 1 1 197 LYS HE3 H 2.099 8.154 -15.767 1.00 . A A . 197 LYS HE3 1 1
13 55167 1 1 197 LYS HG2 H -0.090 10.177 -15.251 1.00 . A A . 197 LYS HG2 1 1
13 55168 1 1 197 LYS HG3 H 0.713 9.198 -14.027 1.00 . A A . 197 LYS HG3 1 1
13 55169 1 1 197 LYS HZ1 H 1.467 7.355 -18.373 1.00 . A A . 197 LYS HZ1 1 1
13 55170 1 1 197 LYS HZ2 H 0.557 6.396 -17.304 1.00 . A A . 197 LYS HZ2 1 1
13 55171 1 1 197 LYS HZ3 H 2.248 6.462 -17.161 1.00 . A A . 197 LYS HZ3 1 1
13 55172 1 1 197 LYS N N -2.574 10.263 -11.985 1.00 . A A . 197 LYS N 1 1
13 55173 1 1 197 LYS NZ N 1.394 7.006 -17.395 1.00 . A A . 197 LYS NZ 1 1
13 55174 1 1 197 LYS O O -2.279 11.890 -14.458 1.00 . A A . 197 LYS O 1 1
13 55175 1 1 198 VAL C C -0.105 14.239 -14.737 1.00 . A A . 198 VAL C 1 1
13 55176 1 1 198 VAL CA C -0.857 14.026 -13.433 1.00 . A A . 198 VAL CA 1 1
13 55177 1 1 198 VAL CB C -0.342 14.931 -12.317 1.00 . A A . 198 VAL CB 1 1
13 55178 1 1 198 VAL CG1 C -0.367 16.390 -12.761 1.00 . A A . 198 VAL CG1 1 1
13 55179 1 1 198 VAL CG2 C -1.261 14.756 -11.101 1.00 . A A . 198 VAL CG2 1 1
13 55180 1 1 198 VAL H H -0.221 12.441 -12.184 1.00 . A A . 198 VAL H 1 1
13 55181 1 1 198 VAL HA H -1.894 14.265 -13.605 1.00 . A A . 198 VAL HA 1 1
13 55182 1 1 198 VAL HB H 0.665 14.644 -12.052 1.00 . A A . 198 VAL HB 1 1
13 55183 1 1 198 VAL HG11 H 0.553 16.624 -13.272 1.00 . A A . 198 VAL HG11 1 1
13 55184 1 1 198 VAL HG12 H -0.469 17.025 -11.893 1.00 . A A . 198 VAL HG12 1 1
13 55185 1 1 198 VAL HG13 H -1.203 16.549 -13.425 1.00 . A A . 198 VAL HG13 1 1
13 55186 1 1 198 VAL HG21 H -2.274 15.015 -11.374 1.00 . A A . 198 VAL HG21 1 1
13 55187 1 1 198 VAL HG22 H -0.930 15.398 -10.300 1.00 . A A . 198 VAL HG22 1 1
13 55188 1 1 198 VAL HG23 H -1.232 13.726 -10.771 1.00 . A A . 198 VAL HG23 1 1
13 55189 1 1 198 VAL N N -0.786 12.649 -12.964 1.00 . A A . 198 VAL N 1 1
13 55190 1 1 198 VAL O O -0.608 14.880 -15.659 1.00 . A A . 198 VAL O 1 1
13 55191 1 1 199 ASN C C 2.959 12.672 -15.955 1.00 . A A . 199 ASN C 1 1
13 55192 1 1 199 ASN CA C 1.900 13.768 -16.011 1.00 . A A . 199 ASN CA 1 1
13 55193 1 1 199 ASN CB C 2.540 15.164 -16.149 1.00 . A A . 199 ASN CB 1 1
13 55194 1 1 199 ASN CG C 1.473 16.204 -16.511 1.00 . A A . 199 ASN CG 1 1
13 55195 1 1 199 ASN H H 1.405 13.149 -14.041 1.00 . A A . 199 ASN H 1 1
13 55196 1 1 199 ASN HA H 1.269 13.590 -16.873 1.00 . A A . 199 ASN HA 1 1
13 55197 1 1 199 ASN HB2 H 3.008 15.442 -15.217 1.00 . A A . 199 ASN HB2 1 1
13 55198 1 1 199 ASN HB3 H 3.286 15.140 -16.929 1.00 . A A . 199 ASN HB3 1 1
13 55199 1 1 199 ASN HD21 H 2.149 17.574 -15.241 1.00 . A A . 199 ASN HD21 1 1
13 55200 1 1 199 ASN HD22 H 0.790 18.035 -16.147 1.00 . A A . 199 ASN HD22 1 1
13 55201 1 1 199 ASN N N 1.080 13.673 -14.809 1.00 . A A . 199 ASN N 1 1
13 55202 1 1 199 ASN ND2 N 1.471 17.368 -15.917 1.00 . A A . 199 ASN ND2 1 1
13 55203 1 1 199 ASN O O 2.893 11.791 -15.099 1.00 . A A . 199 ASN O 1 1
13 55204 1 1 199 ASN OD1 O 0.621 15.949 -17.363 1.00 . A A . 199 ASN OD1 1 1
13 55205 1 1 200 LYS C C 5.783 11.656 -15.600 1.00 . A A . 200 LYS C 1 1
13 55206 1 1 200 LYS CA C 4.943 11.664 -16.889 1.00 . A A . 200 LYS CA 1 1
13 55207 1 1 200 LYS CB C 5.875 11.848 -18.099 1.00 . A A . 200 LYS CB 1 1
13 55208 1 1 200 LYS CD C 6.041 11.782 -20.608 1.00 . A A . 200 LYS CD 1 1
13 55209 1 1 200 LYS CE C 5.266 11.536 -21.910 1.00 . A A . 200 LYS CE 1 1
13 55210 1 1 200 LYS CG C 5.109 11.575 -19.404 1.00 . A A . 200 LYS CG 1 1
13 55211 1 1 200 LYS H H 3.913 13.410 -17.540 1.00 . A A . 200 LYS H 1 1
13 55212 1 1 200 LYS HA H 4.455 10.706 -16.980 1.00 . A A . 200 LYS HA 1 1
13 55213 1 1 200 LYS HB2 H 6.260 12.856 -18.109 1.00 . A A . 200 LYS HB2 1 1
13 55214 1 1 200 LYS HB3 H 6.698 11.152 -18.021 1.00 . A A . 200 LYS HB3 1 1
13 55215 1 1 200 LYS HD2 H 6.422 12.792 -20.600 1.00 . A A . 200 LYS HD2 1 1
13 55216 1 1 200 LYS HD3 H 6.866 11.087 -20.548 1.00 . A A . 200 LYS HD3 1 1
13 55217 1 1 200 LYS HE2 H 4.895 10.523 -21.923 1.00 . A A . 200 LYS HE2 1 1
13 55218 1 1 200 LYS HE3 H 4.435 12.225 -21.967 1.00 . A A . 200 LYS HE3 1 1
13 55219 1 1 200 LYS HG2 H 4.747 10.557 -19.401 1.00 . A A . 200 LYS HG2 1 1
13 55220 1 1 200 LYS HG3 H 4.273 12.254 -19.479 1.00 . A A . 200 LYS HG3 1 1
13 55221 1 1 200 LYS HZ1 H 5.604 11.785 -23.953 1.00 . A A . 200 LYS HZ1 1 1
13 55222 1 1 200 LYS HZ2 H 6.852 10.966 -23.139 1.00 . A A . 200 LYS HZ2 1 1
13 55223 1 1 200 LYS HZ3 H 6.680 12.648 -22.965 1.00 . A A . 200 LYS HZ3 1 1
13 55224 1 1 200 LYS N N 3.912 12.702 -16.866 1.00 . A A . 200 LYS N 1 1
13 55225 1 1 200 LYS NZ N 6.169 11.750 -23.081 1.00 . A A . 200 LYS NZ 1 1
13 55226 1 1 200 LYS O O 6.123 10.588 -15.091 1.00 . A A . 200 LYS O 1 1
13 55227 1 1 201 LYS C C 6.219 13.105 -12.575 1.00 . A A . 201 LYS C 1 1
13 55228 1 1 201 LYS CA C 6.995 12.918 -13.895 1.00 . A A . 201 LYS CA 1 1
13 55229 1 1 201 LYS CB C 7.954 14.104 -14.039 1.00 . A A . 201 LYS CB 1 1
13 55230 1 1 201 LYS CD C 9.897 15.061 -15.283 1.00 . A A . 201 LYS CD 1 1
13 55231 1 1 201 LYS CE C 10.931 14.817 -16.385 1.00 . A A . 201 LYS CE 1 1
13 55232 1 1 201 LYS CG C 8.979 13.839 -15.146 1.00 . A A . 201 LYS CG 1 1
13 55233 1 1 201 LYS H H 5.883 13.662 -15.556 1.00 . A A . 201 LYS H 1 1
13 55234 1 1 201 LYS HA H 7.586 12.020 -13.824 1.00 . A A . 201 LYS HA 1 1
13 55235 1 1 201 LYS HB2 H 7.390 14.991 -14.281 1.00 . A A . 201 LYS HB2 1 1
13 55236 1 1 201 LYS HB3 H 8.473 14.256 -13.105 1.00 . A A . 201 LYS HB3 1 1
13 55237 1 1 201 LYS HD2 H 9.303 15.929 -15.534 1.00 . A A . 201 LYS HD2 1 1
13 55238 1 1 201 LYS HD3 H 10.407 15.234 -14.348 1.00 . A A . 201 LYS HD3 1 1
13 55239 1 1 201 LYS HE2 H 11.542 13.966 -16.120 1.00 . A A . 201 LYS HE2 1 1
13 55240 1 1 201 LYS HE3 H 10.425 14.622 -17.318 1.00 . A A . 201 LYS HE3 1 1
13 55241 1 1 201 LYS HG2 H 9.569 12.969 -14.891 1.00 . A A . 201 LYS HG2 1 1
13 55242 1 1 201 LYS HG3 H 8.466 13.669 -16.079 1.00 . A A . 201 LYS HG3 1 1
13 55243 1 1 201 LYS HZ1 H 11.699 16.409 -17.490 1.00 . A A . 201 LYS HZ1 1 1
13 55244 1 1 201 LYS HZ2 H 12.791 15.762 -16.360 1.00 . A A . 201 LYS HZ2 1 1
13 55245 1 1 201 LYS HZ3 H 11.507 16.745 -15.839 1.00 . A A . 201 LYS HZ3 1 1
13 55246 1 1 201 LYS N N 6.149 12.836 -15.097 1.00 . A A . 201 LYS N 1 1
13 55247 1 1 201 LYS NZ N 11.798 16.025 -16.529 1.00 . A A . 201 LYS NZ 1 1
13 55248 1 1 201 LYS O O 6.830 13.035 -11.507 1.00 . A A . 201 LYS O 1 1
13 55249 1 1 202 LEU C C 3.001 12.669 -11.148 1.00 . A A . 202 LEU C 1 1
13 55250 1 1 202 LEU CA C 4.151 13.668 -11.394 1.00 . A A . 202 LEU CA 1 1
13 55251 1 1 202 LEU CB C 3.608 15.104 -11.494 1.00 . A A . 202 LEU CB 1 1
13 55252 1 1 202 LEU CD1 C 3.697 15.427 -8.981 1.00 . A A . 202 LEU CD1 1 1
13 55253 1 1 202 LEU CD2 C 2.412 17.000 -10.419 1.00 . A A . 202 LEU CD2 1 1
13 55254 1 1 202 LEU CG C 2.831 15.537 -10.239 1.00 . A A . 202 LEU CG 1 1
13 55255 1 1 202 LEU H H 4.482 13.504 -13.504 1.00 . A A . 202 LEU H 1 1
13 55256 1 1 202 LEU HA H 4.822 13.622 -10.554 1.00 . A A . 202 LEU HA 1 1
13 55257 1 1 202 LEU HB2 H 4.440 15.777 -11.638 1.00 . A A . 202 LEU HB2 1 1
13 55258 1 1 202 LEU HB3 H 2.956 15.170 -12.351 1.00 . A A . 202 LEU HB3 1 1
13 55259 1 1 202 LEU HD11 H 3.265 16.035 -8.196 1.00 . A A . 202 LEU HD11 1 1
13 55260 1 1 202 LEU HD12 H 4.690 15.779 -9.196 1.00 . A A . 202 LEU HD12 1 1
13 55261 1 1 202 LEU HD13 H 3.738 14.399 -8.654 1.00 . A A . 202 LEU HD13 1 1
13 55262 1 1 202 LEU HD21 H 1.880 17.108 -11.352 1.00 . A A . 202 LEU HD21 1 1
13 55263 1 1 202 LEU HD22 H 3.293 17.627 -10.433 1.00 . A A . 202 LEU HD22 1 1
13 55264 1 1 202 LEU HD23 H 1.772 17.297 -9.602 1.00 . A A . 202 LEU HD23 1 1
13 55265 1 1 202 LEU HG H 1.953 14.922 -10.127 1.00 . A A . 202 LEU HG 1 1
13 55266 1 1 202 LEU N N 4.919 13.406 -12.631 1.00 . A A . 202 LEU N 1 1
13 55267 1 1 202 LEU O O 1.969 12.687 -11.843 1.00 . A A . 202 LEU O 1 1
13 55268 1 1 203 GLU C C 1.703 11.191 -8.260 1.00 . A A . 203 GLU C 1 1
13 55269 1 1 203 GLU CA C 2.137 10.874 -9.693 1.00 . A A . 203 GLU CA 1 1
13 55270 1 1 203 GLU CB C 2.633 9.417 -9.695 1.00 . A A . 203 GLU CB 1 1
13 55271 1 1 203 GLU CD C 3.447 7.473 -11.013 1.00 . A A . 203 GLU CD 1 1
13 55272 1 1 203 GLU CG C 2.916 8.903 -11.108 1.00 . A A . 203 GLU CG 1 1
13 55273 1 1 203 GLU H H 3.993 11.910 -9.560 1.00 . A A . 203 GLU H 1 1
13 55274 1 1 203 GLU HA H 1.283 10.967 -10.351 1.00 . A A . 203 GLU HA 1 1
13 55275 1 1 203 GLU HB2 H 3.536 9.351 -9.106 1.00 . A A . 203 GLU HB2 1 1
13 55276 1 1 203 GLU HB3 H 1.874 8.795 -9.242 1.00 . A A . 203 GLU HB3 1 1
13 55277 1 1 203 GLU HG2 H 2.003 8.915 -11.686 1.00 . A A . 203 GLU HG2 1 1
13 55278 1 1 203 GLU HG3 H 3.655 9.531 -11.581 1.00 . A A . 203 GLU HG3 1 1
13 55279 1 1 203 GLU N N 3.171 11.838 -10.100 1.00 . A A . 203 GLU N 1 1
13 55280 1 1 203 GLU O O 2.499 11.085 -7.326 1.00 . A A . 203 GLU O 1 1
13 55281 1 1 203 GLU OE1 O 3.749 6.902 -12.046 1.00 . A A . 203 GLU OE1 1 1
13 55282 1 1 203 GLU OE2 O 3.533 6.971 -9.903 1.00 . A A . 203 GLU OE2 1 1
13 55283 1 1 204 THR C C -1.157 11.228 -6.326 1.00 . A A . 204 THR C 1 1
13 55284 1 1 204 THR CA C 0.053 12.049 -6.735 1.00 . A A . 204 THR CA 1 1
13 55285 1 1 204 THR CB C -0.298 13.539 -6.728 1.00 . A A . 204 THR CB 1 1
13 55286 1 1 204 THR CG2 C 0.721 14.306 -7.574 1.00 . A A . 204 THR CG2 1 1
13 55287 1 1 204 THR H H -0.088 11.882 -8.844 1.00 . A A . 204 THR H 1 1
13 55288 1 1 204 THR HA H 0.849 11.876 -6.034 1.00 . A A . 204 THR HA 1 1
13 55289 1 1 204 THR HB H -0.280 13.915 -5.716 1.00 . A A . 204 THR HB 1 1
13 55290 1 1 204 THR HG1 H -2.219 13.778 -6.540 1.00 . A A . 204 THR HG1 1 1
13 55291 1 1 204 THR HG21 H 0.308 14.481 -8.555 1.00 . A A . 204 THR HG21 1 1
13 55292 1 1 204 THR HG22 H 1.629 13.727 -7.664 1.00 . A A . 204 THR HG22 1 1
13 55293 1 1 204 THR HG23 H 0.944 15.253 -7.105 1.00 . A A . 204 THR HG23 1 1
13 55294 1 1 204 THR N N 0.491 11.671 -8.078 1.00 . A A . 204 THR N 1 1
13 55295 1 1 204 THR O O -1.893 10.739 -7.185 1.00 . A A . 204 THR O 1 1
13 55296 1 1 204 THR OG1 O -1.598 13.713 -7.274 1.00 . A A . 204 THR OG1 1 1
13 55297 1 1 205 ALA C C -3.162 10.956 -3.340 1.00 . A A . 205 ALA C 1 1
13 55298 1 1 205 ALA CA C -2.517 10.301 -4.562 1.00 . A A . 205 ALA CA 1 1
13 55299 1 1 205 ALA CB C -2.097 8.878 -4.226 1.00 . A A . 205 ALA CB 1 1
13 55300 1 1 205 ALA H H -0.782 11.457 -4.348 1.00 . A A . 205 ALA H 1 1
13 55301 1 1 205 ALA HA H -3.240 10.271 -5.351 1.00 . A A . 205 ALA HA 1 1
13 55302 1 1 205 ALA HB1 H -2.440 8.214 -5.007 1.00 . A A . 205 ALA HB1 1 1
13 55303 1 1 205 ALA HB2 H -2.532 8.583 -3.283 1.00 . A A . 205 ALA HB2 1 1
13 55304 1 1 205 ALA HB3 H -1.022 8.825 -4.158 1.00 . A A . 205 ALA HB3 1 1
13 55305 1 1 205 ALA N N -1.376 11.063 -5.020 1.00 . A A . 205 ALA N 1 1
13 55306 1 1 205 ALA O O -2.503 11.188 -2.323 1.00 . A A . 205 ALA O 1 1
13 55307 1 1 206 VAL C C -6.002 10.741 -1.621 1.00 . A A . 206 VAL C 1 1
13 55308 1 1 206 VAL CA C -5.195 11.823 -2.326 1.00 . A A . 206 VAL CA 1 1
13 55309 1 1 206 VAL CB C -6.151 12.947 -2.809 1.00 . A A . 206 VAL CB 1 1
13 55310 1 1 206 VAL CG1 C -6.748 13.692 -1.608 1.00 . A A . 206 VAL CG1 1 1
13 55311 1 1 206 VAL CG2 C -5.394 13.945 -3.693 1.00 . A A . 206 VAL CG2 1 1
13 55312 1 1 206 VAL H H -4.941 10.987 -4.272 1.00 . A A . 206 VAL H 1 1
13 55313 1 1 206 VAL HA H -4.482 12.241 -1.636 1.00 . A A . 206 VAL HA 1 1
13 55314 1 1 206 VAL HB H -6.955 12.513 -3.373 1.00 . A A . 206 VAL HB 1 1
13 55315 1 1 206 VAL HG11 H -6.881 13.009 -0.782 1.00 . A A . 206 VAL HG11 1 1
13 55316 1 1 206 VAL HG12 H -7.706 14.109 -1.885 1.00 . A A . 206 VAL HG12 1 1
13 55317 1 1 206 VAL HG13 H -6.086 14.486 -1.311 1.00 . A A . 206 VAL HG13 1 1
13 55318 1 1 206 VAL HG21 H -4.345 13.930 -3.442 1.00 . A A . 206 VAL HG21 1 1
13 55319 1 1 206 VAL HG22 H -5.789 14.937 -3.531 1.00 . A A . 206 VAL HG22 1 1
13 55320 1 1 206 VAL HG23 H -5.520 13.674 -4.732 1.00 . A A . 206 VAL HG23 1 1
13 55321 1 1 206 VAL N N -4.464 11.222 -3.443 1.00 . A A . 206 VAL N 1 1
13 55322 1 1 206 VAL O O -6.683 9.958 -2.277 1.00 . A A . 206 VAL O 1 1
13 55323 1 1 207 ASN C C -7.842 10.356 1.195 1.00 . A A . 207 ASN C 1 1
13 55324 1 1 207 ASN CA C -6.688 9.690 0.462 1.00 . A A . 207 ASN CA 1 1
13 55325 1 1 207 ASN CB C -5.786 8.966 1.462 1.00 . A A . 207 ASN CB 1 1
13 55326 1 1 207 ASN CG C -4.824 8.044 0.719 1.00 . A A . 207 ASN CG 1 1
13 55327 1 1 207 ASN H H -5.373 11.338 0.184 1.00 . A A . 207 ASN H 1 1
13 55328 1 1 207 ASN HA H -7.091 8.971 -0.224 1.00 . A A . 207 ASN HA 1 1
13 55329 1 1 207 ASN HB2 H -5.222 9.689 2.034 1.00 . A A . 207 ASN HB2 1 1
13 55330 1 1 207 ASN HB3 H -6.396 8.378 2.132 1.00 . A A . 207 ASN HB3 1 1
13 55331 1 1 207 ASN HD21 H -3.575 7.868 2.251 1.00 . A A . 207 ASN HD21 1 1
13 55332 1 1 207 ASN HD22 H -3.134 7.012 0.854 1.00 . A A . 207 ASN HD22 1 1
13 55333 1 1 207 ASN N N -5.931 10.693 -0.292 1.00 . A A . 207 ASN N 1 1
13 55334 1 1 207 ASN ND2 N -3.756 7.604 1.325 1.00 . A A . 207 ASN ND2 1 1
13 55335 1 1 207 ASN O O -7.637 11.370 1.857 1.00 . A A . 207 ASN O 1 1
13 55336 1 1 207 ASN OD1 O -5.054 7.708 -0.441 1.00 . A A . 207 ASN OD1 1 1
13 55337 1 1 208 LEU C C -10.765 9.410 2.802 1.00 . A A . 208 LEU C 1 1
13 55338 1 1 208 LEU CA C -10.232 10.344 1.727 1.00 . A A . 208 LEU CA 1 1
13 55339 1 1 208 LEU CB C -11.385 10.551 0.730 1.00 . A A . 208 LEU CB 1 1
13 55340 1 1 208 LEU CD1 C -12.151 11.502 -1.436 1.00 . A A . 208 LEU CD1 1 1
13 55341 1 1 208 LEU CD2 C -10.530 12.775 -0.044 1.00 . A A . 208 LEU CD2 1 1
13 55342 1 1 208 LEU CG C -10.960 11.379 -0.482 1.00 . A A . 208 LEU CG 1 1
13 55343 1 1 208 LEU H H -9.139 8.960 0.526 1.00 . A A . 208 LEU H 1 1
13 55344 1 1 208 LEU HA H -9.977 11.293 2.171 1.00 . A A . 208 LEU HA 1 1
13 55345 1 1 208 LEU HB2 H -11.730 9.586 0.390 1.00 . A A . 208 LEU HB2 1 1
13 55346 1 1 208 LEU HB3 H -12.195 11.053 1.235 1.00 . A A . 208 LEU HB3 1 1
13 55347 1 1 208 LEU HD11 H -12.052 12.403 -2.023 1.00 . A A . 208 LEU HD11 1 1
13 55348 1 1 208 LEU HD12 H -13.066 11.543 -0.866 1.00 . A A . 208 LEU HD12 1 1
13 55349 1 1 208 LEU HD13 H -12.176 10.644 -2.096 1.00 . A A . 208 LEU HD13 1 1
13 55350 1 1 208 LEU HD21 H -10.873 13.500 -0.769 1.00 . A A . 208 LEU HD21 1 1
13 55351 1 1 208 LEU HD22 H -9.457 12.811 0.014 1.00 . A A . 208 LEU HD22 1 1
13 55352 1 1 208 LEU HD23 H -10.956 13.002 0.922 1.00 . A A . 208 LEU HD23 1 1
13 55353 1 1 208 LEU HG H -10.141 10.885 -0.988 1.00 . A A . 208 LEU HG 1 1
13 55354 1 1 208 LEU N N -9.048 9.778 1.070 1.00 . A A . 208 LEU N 1 1
13 55355 1 1 208 LEU O O -11.321 8.364 2.479 1.00 . A A . 208 LEU O 1 1
13 55356 1 1 209 ALA C C -12.132 9.824 6.017 1.00 . A A . 209 ALA C 1 1
13 55357 1 1 209 ALA CA C -11.156 9.006 5.172 1.00 . A A . 209 ALA CA 1 1
13 55358 1 1 209 ALA CB C -10.015 8.487 6.044 1.00 . A A . 209 ALA CB 1 1
13 55359 1 1 209 ALA H H -10.199 10.663 4.256 1.00 . A A . 209 ALA H 1 1
13 55360 1 1 209 ALA HA H -11.687 8.169 4.766 1.00 . A A . 209 ALA HA 1 1
13 55361 1 1 209 ALA HB1 H -10.121 7.422 6.171 1.00 . A A . 209 ALA HB1 1 1
13 55362 1 1 209 ALA HB2 H -10.051 8.972 7.009 1.00 . A A . 209 ALA HB2 1 1
13 55363 1 1 209 ALA HB3 H -9.068 8.700 5.568 1.00 . A A . 209 ALA HB3 1 1
13 55364 1 1 209 ALA N N -10.632 9.806 4.064 1.00 . A A . 209 ALA N 1 1
13 55365 1 1 209 ALA O O -11.769 10.887 6.533 1.00 . A A . 209 ALA O 1 1
13 55366 1 1 210 TRP C C -15.121 8.986 7.834 1.00 . A A . 210 TRP C 1 1
13 55367 1 1 210 TRP CA C -14.317 10.007 7.032 1.00 . A A . 210 TRP CA 1 1
13 55368 1 1 210 TRP CB C -15.187 10.993 6.213 1.00 . A A . 210 TRP CB 1 1
13 55369 1 1 210 TRP CD1 C -17.470 9.931 6.047 1.00 . A A . 210 TRP CD1 1 1
13 55370 1 1 210 TRP CD2 C -16.436 10.076 4.053 1.00 . A A . 210 TRP CD2 1 1
13 55371 1 1 210 TRP CE2 C -17.697 9.485 3.812 1.00 . A A . 210 TRP CE2 1 1
13 55372 1 1 210 TRP CE3 C -15.578 10.283 2.955 1.00 . A A . 210 TRP CE3 1 1
13 55373 1 1 210 TRP CG C -16.313 10.339 5.484 1.00 . A A . 210 TRP CG 1 1
13 55374 1 1 210 TRP CH2 C -17.236 9.331 1.445 1.00 . A A . 210 TRP CH2 1 1
13 55375 1 1 210 TRP CZ2 C -18.098 9.116 2.525 1.00 . A A . 210 TRP CZ2 1 1
13 55376 1 1 210 TRP CZ3 C -15.978 9.911 1.660 1.00 . A A . 210 TRP CZ3 1 1
13 55377 1 1 210 TRP H H -13.591 8.442 5.818 1.00 . A A . 210 TRP H 1 1
13 55378 1 1 210 TRP HA H -13.759 10.591 7.749 1.00 . A A . 210 TRP HA 1 1
13 55379 1 1 210 TRP HB2 H -15.597 11.734 6.881 1.00 . A A . 210 TRP HB2 1 1
13 55380 1 1 210 TRP HB3 H -14.552 11.493 5.496 1.00 . A A . 210 TRP HB3 1 1
13 55381 1 1 210 TRP HD1 H -17.714 9.992 7.097 1.00 . A A . 210 TRP HD1 1 1
13 55382 1 1 210 TRP HE1 H -19.184 9.055 5.208 1.00 . A A . 210 TRP HE1 1 1
13 55383 1 1 210 TRP HE3 H -14.607 10.730 3.108 1.00 . A A . 210 TRP HE3 1 1
13 55384 1 1 210 TRP HH2 H -17.538 9.048 0.447 1.00 . A A . 210 TRP HH2 1 1
13 55385 1 1 210 TRP HZ2 H -19.069 8.673 2.365 1.00 . A A . 210 TRP HZ2 1 1
13 55386 1 1 210 TRP HZ3 H -15.314 10.076 0.824 1.00 . A A . 210 TRP HZ3 1 1
13 55387 1 1 210 TRP N N -13.353 9.313 6.206 1.00 . A A . 210 TRP N 1 1
13 55388 1 1 210 TRP NE1 N -18.291 9.422 5.059 1.00 . A A . 210 TRP NE1 1 1
13 55389 1 1 210 TRP O O -14.976 7.777 7.657 1.00 . A A . 210 TRP O 1 1
13 55390 1 1 211 THR C C -18.175 8.984 9.675 1.00 . A A . 211 THR C 1 1
13 55391 1 1 211 THR CA C -16.716 8.576 9.618 1.00 . A A . 211 THR CA 1 1
13 55392 1 1 211 THR CB C -16.096 8.612 11.017 1.00 . A A . 211 THR CB 1 1
13 55393 1 1 211 THR CG2 C -14.647 8.118 10.945 1.00 . A A . 211 THR CG2 1 1
13 55394 1 1 211 THR H H -16.020 10.440 8.842 1.00 . A A . 211 THR H 1 1
13 55395 1 1 211 THR HA H -16.646 7.568 9.238 1.00 . A A . 211 THR HA 1 1
13 55396 1 1 211 THR HB H -16.657 7.977 11.682 1.00 . A A . 211 THR HB 1 1
13 55397 1 1 211 THR HG1 H -15.238 10.159 11.829 1.00 . A A . 211 THR HG1 1 1
13 55398 1 1 211 THR HG21 H -14.032 8.868 10.471 1.00 . A A . 211 THR HG21 1 1
13 55399 1 1 211 THR HG22 H -14.607 7.203 10.367 1.00 . A A . 211 THR HG22 1 1
13 55400 1 1 211 THR HG23 H -14.278 7.929 11.942 1.00 . A A . 211 THR HG23 1 1
13 55401 1 1 211 THR N N -15.941 9.472 8.754 1.00 . A A . 211 THR N 1 1
13 55402 1 1 211 THR O O -18.505 10.063 10.167 1.00 . A A . 211 THR O 1 1
13 55403 1 1 211 THR OG1 O -16.116 9.948 11.502 1.00 . A A . 211 THR OG1 1 1
13 55404 1 1 212 ALA C C -20.931 9.012 10.504 1.00 . A A . 212 ALA C 1 1
13 55405 1 1 212 ALA CA C -20.479 8.482 9.154 1.00 . A A . 212 ALA CA 1 1
13 55406 1 1 212 ALA CB C -21.374 7.307 8.769 1.00 . A A . 212 ALA CB 1 1
13 55407 1 1 212 ALA H H -18.741 7.284 8.750 1.00 . A A . 212 ALA H 1 1
13 55408 1 1 212 ALA HA H -20.630 9.265 8.426 1.00 . A A . 212 ALA HA 1 1
13 55409 1 1 212 ALA HB1 H -22.160 7.205 9.503 1.00 . A A . 212 ALA HB1 1 1
13 55410 1 1 212 ALA HB2 H -20.801 6.403 8.730 1.00 . A A . 212 ALA HB2 1 1
13 55411 1 1 212 ALA HB3 H -21.818 7.503 7.805 1.00 . A A . 212 ALA HB3 1 1
13 55412 1 1 212 ALA N N -19.056 8.133 9.157 1.00 . A A . 212 ALA N 1 1
13 55413 1 1 212 ALA O O -20.679 8.421 11.555 1.00 . A A . 212 ALA O 1 1
13 55414 1 1 213 GLY C C -21.350 12.022 11.966 1.00 . A A . 213 GLY C 1 1
13 55415 1 1 213 GLY CA C -22.179 10.795 11.608 1.00 . A A . 213 GLY CA 1 1
13 55416 1 1 213 GLY H H -21.800 10.518 9.545 1.00 . A A . 213 GLY H 1 1
13 55417 1 1 213 GLY HA2 H -23.189 11.105 11.387 1.00 . A A . 213 GLY HA2 1 1
13 55418 1 1 213 GLY HA3 H -22.186 10.110 12.439 1.00 . A A . 213 GLY HA3 1 1
13 55419 1 1 213 GLY N N -21.633 10.132 10.430 1.00 . A A . 213 GLY N 1 1
13 55420 1 1 213 GLY O O -21.869 12.994 12.503 1.00 . A A . 213 GLY O 1 1
13 55421 1 1 214 ASN C C -18.988 13.837 10.526 1.00 . A A . 214 ASN C 1 1
13 55422 1 1 214 ASN CA C -19.182 13.123 11.866 1.00 . A A . 214 ASN CA 1 1
13 55423 1 1 214 ASN CB C -17.846 12.656 12.455 1.00 . A A . 214 ASN CB 1 1
13 55424 1 1 214 ASN CG C -18.061 12.146 13.882 1.00 . A A . 214 ASN CG 1 1
13 55425 1 1 214 ASN H H -19.711 11.194 11.164 1.00 . A A . 214 ASN H 1 1
13 55426 1 1 214 ASN HA H -19.665 13.798 12.560 1.00 . A A . 214 ASN HA 1 1
13 55427 1 1 214 ASN HB2 H -17.442 11.861 11.846 1.00 . A A . 214 ASN HB2 1 1
13 55428 1 1 214 ASN HB3 H -17.155 13.484 12.473 1.00 . A A . 214 ASN HB3 1 1
13 55429 1 1 214 ASN HD21 H -16.339 11.157 13.959 1.00 . A A . 214 ASN HD21 1 1
13 55430 1 1 214 ASN HD22 H -17.290 11.067 15.362 1.00 . A A . 214 ASN HD22 1 1
13 55431 1 1 214 ASN N N -20.064 11.986 11.622 1.00 . A A . 214 ASN N 1 1
13 55432 1 1 214 ASN ND2 N -17.155 11.395 14.448 1.00 . A A . 214 ASN ND2 1 1
13 55433 1 1 214 ASN O O -18.963 13.190 9.482 1.00 . A A . 214 ASN O 1 1
13 55434 1 1 214 ASN OD1 O -19.082 12.446 14.501 1.00 . A A . 214 ASN OD1 1 1
13 55435 1 1 215 SER C C -17.418 16.187 8.776 1.00 . A A . 215 SER C 1 1
13 55436 1 1 215 SER CA C -18.849 15.905 9.270 1.00 . A A . 215 SER CA 1 1
13 55437 1 1 215 SER CB C -19.611 17.226 9.395 1.00 . A A . 215 SER CB 1 1
13 55438 1 1 215 SER H H -19.027 15.653 11.383 1.00 . A A . 215 SER H 1 1
13 55439 1 1 215 SER HA H -19.346 15.318 8.516 1.00 . A A . 215 SER HA 1 1
13 55440 1 1 215 SER HB2 H -19.665 17.701 8.431 1.00 . A A . 215 SER HB2 1 1
13 55441 1 1 215 SER HB3 H -20.614 17.028 9.752 1.00 . A A . 215 SER HB3 1 1
13 55442 1 1 215 SER HG H -19.580 18.691 10.675 1.00 . A A . 215 SER HG 1 1
13 55443 1 1 215 SER N N -18.938 15.165 10.535 1.00 . A A . 215 SER N 1 1
13 55444 1 1 215 SER O O -17.261 16.742 7.688 1.00 . A A . 215 SER O 1 1
13 55445 1 1 215 SER OG O -18.933 18.086 10.303 1.00 . A A . 215 SER OG 1 1
13 55446 1 1 216 ASN C C -14.312 14.916 8.450 1.00 . A A . 216 ASN C 1 1
13 55447 1 1 216 ASN CA C -15.003 16.122 9.095 1.00 . A A . 216 ASN CA 1 1
13 55448 1 1 216 ASN CB C -14.150 16.594 10.269 1.00 . A A . 216 ASN CB 1 1
13 55449 1 1 216 ASN CG C -14.555 18.003 10.685 1.00 . A A . 216 ASN CG 1 1
13 55450 1 1 216 ASN H H -16.537 15.411 10.410 1.00 . A A . 216 ASN H 1 1
13 55451 1 1 216 ASN HA H -15.038 16.919 8.368 1.00 . A A . 216 ASN HA 1 1
13 55452 1 1 216 ASN HB2 H -14.281 15.921 11.101 1.00 . A A . 216 ASN HB2 1 1
13 55453 1 1 216 ASN HB3 H -13.111 16.598 9.970 1.00 . A A . 216 ASN HB3 1 1
13 55454 1 1 216 ASN HD21 H -13.729 17.852 12.482 1.00 . A A . 216 ASN HD21 1 1
13 55455 1 1 216 ASN HD22 H -14.480 19.338 12.151 1.00 . A A . 216 ASN HD22 1 1
13 55456 1 1 216 ASN N N -16.380 15.838 9.542 1.00 . A A . 216 ASN N 1 1
13 55457 1 1 216 ASN ND2 N -14.228 18.434 11.871 1.00 . A A . 216 ASN ND2 1 1
13 55458 1 1 216 ASN O O -14.272 13.823 9.014 1.00 . A A . 216 ASN O 1 1
13 55459 1 1 216 ASN OD1 O -15.179 18.729 9.912 1.00 . A A . 216 ASN OD1 1 1
13 55460 1 1 217 THR C C -11.512 14.322 6.612 1.00 . A A . 217 THR C 1 1
13 55461 1 1 217 THR CA C -13.018 14.125 6.514 1.00 . A A . 217 THR CA 1 1
13 55462 1 1 217 THR CB C -13.357 14.219 5.026 1.00 . A A . 217 THR CB 1 1
13 55463 1 1 217 THR CG2 C -12.524 13.195 4.241 1.00 . A A . 217 THR CG2 1 1
13 55464 1 1 217 THR H H -13.809 16.057 6.884 1.00 . A A . 217 THR H 1 1
13 55465 1 1 217 THR HA H -13.287 13.145 6.875 1.00 . A A . 217 THR HA 1 1
13 55466 1 1 217 THR HB H -13.116 15.208 4.672 1.00 . A A . 217 THR HB 1 1
13 55467 1 1 217 THR HG1 H -15.203 14.802 4.975 1.00 . A A . 217 THR HG1 1 1
13 55468 1 1 217 THR HG21 H -12.971 13.036 3.271 1.00 . A A . 217 THR HG21 1 1
13 55469 1 1 217 THR HG22 H -12.492 12.262 4.780 1.00 . A A . 217 THR HG22 1 1
13 55470 1 1 217 THR HG23 H -11.516 13.569 4.114 1.00 . A A . 217 THR HG23 1 1
13 55471 1 1 217 THR N N -13.749 15.155 7.260 1.00 . A A . 217 THR N 1 1
13 55472 1 1 217 THR O O -10.994 15.299 6.074 1.00 . A A . 217 THR O 1 1
13 55473 1 1 217 THR OG1 O -14.737 13.974 4.834 1.00 . A A . 217 THR OG1 1 1
13 55474 1 1 218 ARG C C -8.806 13.097 5.863 1.00 . A A . 218 ARG C 1 1
13 55475 1 1 218 ARG CA C -9.330 13.542 7.218 1.00 . A A . 218 ARG CA 1 1
13 55476 1 1 218 ARG CB C -8.655 12.663 8.282 1.00 . A A . 218 ARG CB 1 1
13 55477 1 1 218 ARG CD C -8.281 12.213 10.699 1.00 . A A . 218 ARG CD 1 1
13 55478 1 1 218 ARG CG C -8.969 13.149 9.697 1.00 . A A . 218 ARG CG 1 1
13 55479 1 1 218 ARG CZ C -8.471 9.883 11.403 1.00 . A A . 218 ARG CZ 1 1
13 55480 1 1 218 ARG H H -11.188 12.584 7.592 1.00 . A A . 218 ARG H 1 1
13 55481 1 1 218 ARG HA H -9.076 14.577 7.387 1.00 . A A . 218 ARG HA 1 1
13 55482 1 1 218 ARG HB2 H -8.996 11.647 8.172 1.00 . A A . 218 ARG HB2 1 1
13 55483 1 1 218 ARG HB3 H -7.583 12.694 8.131 1.00 . A A . 218 ARG HB3 1 1
13 55484 1 1 218 ARG HD2 H -7.234 12.127 10.447 1.00 . A A . 218 ARG HD2 1 1
13 55485 1 1 218 ARG HD3 H -8.376 12.620 11.695 1.00 . A A . 218 ARG HD3 1 1
13 55486 1 1 218 ARG HE H -9.655 10.740 10.042 1.00 . A A . 218 ARG HE 1 1
13 55487 1 1 218 ARG HG2 H -8.598 14.157 9.826 1.00 . A A . 218 ARG HG2 1 1
13 55488 1 1 218 ARG HG3 H -10.034 13.129 9.860 1.00 . A A . 218 ARG HG3 1 1
13 55489 1 1 218 ARG HH11 H -9.843 8.602 10.714 1.00 . A A . 218 ARG HH11 1 1
13 55490 1 1 218 ARG HH12 H -8.755 7.966 11.902 1.00 . A A . 218 ARG HH12 1 1
13 55491 1 1 218 ARG HH21 H -6.993 10.925 12.257 1.00 . A A . 218 ARG HH21 1 1
13 55492 1 1 218 ARG HH22 H -7.146 9.278 12.771 1.00 . A A . 218 ARG HH22 1 1
13 55493 1 1 218 ARG N N -10.778 13.390 7.208 1.00 . A A . 218 ARG N 1 1
13 55494 1 1 218 ARG NE N -8.900 10.890 10.647 1.00 . A A . 218 ARG NE 1 1
13 55495 1 1 218 ARG NH1 N -9.069 8.726 11.333 1.00 . A A . 218 ARG NH1 1 1
13 55496 1 1 218 ARG NH2 N -7.458 10.043 12.205 1.00 . A A . 218 ARG NH2 1 1
13 55497 1 1 218 ARG O O -8.898 11.912 5.535 1.00 . A A . 218 ARG O 1 1
13 55498 1 1 219 PHE C C -6.342 14.219 3.564 1.00 . A A . 219 PHE C 1 1
13 55499 1 1 219 PHE CA C -7.705 13.628 3.786 1.00 . A A . 219 PHE CA 1 1
13 55500 1 1 219 PHE CB C -8.620 14.004 2.609 1.00 . A A . 219 PHE CB 1 1
13 55501 1 1 219 PHE CD1 C -9.785 16.179 3.094 1.00 . A A . 219 PHE CD1 1 1
13 55502 1 1 219 PHE CD2 C -7.872 16.189 1.604 1.00 . A A . 219 PHE CD2 1 1
13 55503 1 1 219 PHE CE1 C -9.935 17.557 2.911 1.00 . A A . 219 PHE CE1 1 1
13 55504 1 1 219 PHE CE2 C -8.017 17.570 1.425 1.00 . A A . 219 PHE CE2 1 1
13 55505 1 1 219 PHE CG C -8.756 15.496 2.443 1.00 . A A . 219 PHE CG 1 1
13 55506 1 1 219 PHE CZ C -9.050 18.254 2.077 1.00 . A A . 219 PHE CZ 1 1
13 55507 1 1 219 PHE H H -8.177 14.947 5.384 1.00 . A A . 219 PHE H 1 1
13 55508 1 1 219 PHE HA H -7.590 12.560 3.791 1.00 . A A . 219 PHE HA 1 1
13 55509 1 1 219 PHE HB2 H -8.188 13.608 1.708 1.00 . A A . 219 PHE HB2 1 1
13 55510 1 1 219 PHE HB3 H -9.595 13.567 2.758 1.00 . A A . 219 PHE HB3 1 1
13 55511 1 1 219 PHE HD1 H -10.464 15.643 3.741 1.00 . A A . 219 PHE HD1 1 1
13 55512 1 1 219 PHE HD2 H -7.074 15.661 1.101 1.00 . A A . 219 PHE HD2 1 1
13 55513 1 1 219 PHE HE1 H -10.729 18.085 3.415 1.00 . A A . 219 PHE HE1 1 1
13 55514 1 1 219 PHE HE2 H -7.334 18.107 0.782 1.00 . A A . 219 PHE HE2 1 1
13 55515 1 1 219 PHE HZ H -9.164 19.318 1.937 1.00 . A A . 219 PHE HZ 1 1
13 55516 1 1 219 PHE N N -8.244 14.018 5.081 1.00 . A A . 219 PHE N 1 1
13 55517 1 1 219 PHE O O -6.033 15.318 4.038 1.00 . A A . 219 PHE O 1 1
13 55518 1 1 220 GLY C C -3.953 14.012 1.063 1.00 . A A . 220 GLY C 1 1
13 55519 1 1 220 GLY CA C -4.162 13.812 2.554 1.00 . A A . 220 GLY CA 1 1
13 55520 1 1 220 GLY H H -5.877 12.555 2.560 1.00 . A A . 220 GLY H 1 1
13 55521 1 1 220 GLY HA2 H -3.926 14.699 3.068 1.00 . A A . 220 GLY HA2 1 1
13 55522 1 1 220 GLY HA3 H -3.507 13.020 2.892 1.00 . A A . 220 GLY HA3 1 1
13 55523 1 1 220 GLY N N -5.535 13.435 2.857 1.00 . A A . 220 GLY N 1 1
13 55524 1 1 220 GLY O O -4.671 13.411 0.272 1.00 . A A . 220 GLY O 1 1
13 55525 1 1 221 ILE C C -1.161 14.649 -0.903 1.00 . A A . 221 ILE C 1 1
13 55526 1 1 221 ILE CA C -2.631 14.956 -0.743 1.00 . A A . 221 ILE CA 1 1
13 55527 1 1 221 ILE CB C -2.834 16.409 -1.211 1.00 . A A . 221 ILE CB 1 1
13 55528 1 1 221 ILE CD1 C -4.391 18.365 -1.292 1.00 . A A . 221 ILE CD1 1 1
13 55529 1 1 221 ILE CG1 C -4.301 16.845 -1.097 1.00 . A A . 221 ILE CG1 1 1
13 55530 1 1 221 ILE CG2 C -2.389 16.525 -2.669 1.00 . A A . 221 ILE CG2 1 1
13 55531 1 1 221 ILE H H -2.341 15.224 1.350 1.00 . A A . 221 ILE H 1 1
13 55532 1 1 221 ILE HA H -3.225 14.281 -1.338 1.00 . A A . 221 ILE HA 1 1
13 55533 1 1 221 ILE HB H -2.217 17.050 -0.606 1.00 . A A . 221 ILE HB 1 1
13 55534 1 1 221 ILE HD11 H -3.435 18.746 -1.620 1.00 . A A . 221 ILE HD11 1 1
13 55535 1 1 221 ILE HD12 H -4.662 18.834 -0.357 1.00 . A A . 221 ILE HD12 1 1
13 55536 1 1 221 ILE HD13 H -5.140 18.587 -2.036 1.00 . A A . 221 ILE HD13 1 1
13 55537 1 1 221 ILE HG12 H -4.880 16.357 -1.864 1.00 . A A . 221 ILE HG12 1 1
13 55538 1 1 221 ILE HG13 H -4.688 16.587 -0.123 1.00 . A A . 221 ILE HG13 1 1
13 55539 1 1 221 ILE HG21 H -2.765 17.447 -3.088 1.00 . A A . 221 ILE HG21 1 1
13 55540 1 1 221 ILE HG22 H -2.777 15.689 -3.229 1.00 . A A . 221 ILE HG22 1 1
13 55541 1 1 221 ILE HG23 H -1.311 16.521 -2.715 1.00 . A A . 221 ILE HG23 1 1
13 55542 1 1 221 ILE N N -2.936 14.799 0.677 1.00 . A A . 221 ILE N 1 1
13 55543 1 1 221 ILE O O -0.337 15.487 -0.567 1.00 . A A . 221 ILE O 1 1
13 55544 1 1 222 ALA C C 1.034 13.272 -3.004 1.00 . A A . 222 ALA C 1 1
13 55545 1 1 222 ALA CA C 0.587 13.120 -1.567 1.00 . A A . 222 ALA CA 1 1
13 55546 1 1 222 ALA CB C 0.837 11.687 -1.102 1.00 . A A . 222 ALA CB 1 1
13 55547 1 1 222 ALA H H -1.518 12.821 -1.647 1.00 . A A . 222 ALA H 1 1
13 55548 1 1 222 ALA HA H 1.171 13.779 -0.954 1.00 . A A . 222 ALA HA 1 1
13 55549 1 1 222 ALA HB1 H 1.899 11.538 -0.960 1.00 . A A . 222 ALA HB1 1 1
13 55550 1 1 222 ALA HB2 H 0.472 10.996 -1.845 1.00 . A A . 222 ALA HB2 1 1
13 55551 1 1 222 ALA HB3 H 0.323 11.517 -0.167 1.00 . A A . 222 ALA HB3 1 1
13 55552 1 1 222 ALA N N -0.821 13.470 -1.413 1.00 . A A . 222 ALA N 1 1
13 55553 1 1 222 ALA O O 0.460 12.669 -3.898 1.00 . A A . 222 ALA O 1 1
13 55554 1 1 223 ALA C C 4.037 13.865 -4.657 1.00 . A A . 223 ALA C 1 1
13 55555 1 1 223 ALA CA C 2.589 14.306 -4.551 1.00 . A A . 223 ALA CA 1 1
13 55556 1 1 223 ALA CB C 2.503 15.793 -4.897 1.00 . A A . 223 ALA CB 1 1
13 55557 1 1 223 ALA H H 2.481 14.532 -2.443 1.00 . A A . 223 ALA H 1 1
13 55558 1 1 223 ALA HA H 2.003 13.751 -5.264 1.00 . A A . 223 ALA HA 1 1
13 55559 1 1 223 ALA HB1 H 1.469 16.084 -4.984 1.00 . A A . 223 ALA HB1 1 1
13 55560 1 1 223 ALA HB2 H 3.012 15.973 -5.832 1.00 . A A . 223 ALA HB2 1 1
13 55561 1 1 223 ALA HB3 H 2.975 16.372 -4.114 1.00 . A A . 223 ALA HB3 1 1
13 55562 1 1 223 ALA N N 2.067 14.080 -3.210 1.00 . A A . 223 ALA N 1 1
13 55563 1 1 223 ALA O O 4.898 14.373 -3.933 1.00 . A A . 223 ALA O 1 1
13 55564 1 1 224 LYS C C 6.132 13.147 -7.124 1.00 . A A . 224 LYS C 1 1
13 55565 1 1 224 LYS CA C 5.664 12.500 -5.826 1.00 . A A . 224 LYS CA 1 1
13 55566 1 1 224 LYS CB C 5.686 10.964 -5.924 1.00 . A A . 224 LYS CB 1 1
13 55567 1 1 224 LYS CD C 7.121 8.918 -6.073 1.00 . A A . 224 LYS CD 1 1
13 55568 1 1 224 LYS CE C 8.554 8.392 -6.215 1.00 . A A . 224 LYS CE 1 1
13 55569 1 1 224 LYS CG C 7.125 10.455 -6.079 1.00 . A A . 224 LYS CG 1 1
13 55570 1 1 224 LYS H H 3.589 12.607 -6.168 1.00 . A A . 224 LYS H 1 1
13 55571 1 1 224 LYS HA H 6.298 12.823 -5.013 1.00 . A A . 224 LYS HA 1 1
13 55572 1 1 224 LYS HB2 H 5.256 10.547 -5.023 1.00 . A A . 224 LYS HB2 1 1
13 55573 1 1 224 LYS HB3 H 5.103 10.650 -6.775 1.00 . A A . 224 LYS HB3 1 1
13 55574 1 1 224 LYS HD2 H 6.701 8.565 -5.142 1.00 . A A . 224 LYS HD2 1 1
13 55575 1 1 224 LYS HD3 H 6.524 8.555 -6.896 1.00 . A A . 224 LYS HD3 1 1
13 55576 1 1 224 LYS HE2 H 8.981 8.756 -7.136 1.00 . A A . 224 LYS HE2 1 1
13 55577 1 1 224 LYS HE3 H 9.147 8.739 -5.380 1.00 . A A . 224 LYS HE3 1 1
13 55578 1 1 224 LYS HG2 H 7.532 10.811 -7.014 1.00 . A A . 224 LYS HG2 1 1
13 55579 1 1 224 LYS HG3 H 7.728 10.816 -5.260 1.00 . A A . 224 LYS HG3 1 1
13 55580 1 1 224 LYS HZ1 H 9.518 6.543 -6.256 1.00 . A A . 224 LYS HZ1 1 1
13 55581 1 1 224 LYS HZ2 H 8.023 6.563 -7.064 1.00 . A A . 224 LYS HZ2 1 1
13 55582 1 1 224 LYS HZ3 H 8.074 6.547 -5.366 1.00 . A A . 224 LYS HZ3 1 1
13 55583 1 1 224 LYS N N 4.309 12.953 -5.597 1.00 . A A . 224 LYS N 1 1
13 55584 1 1 224 LYS NZ N 8.541 6.899 -6.224 1.00 . A A . 224 LYS NZ 1 1
13 55585 1 1 224 LYS O O 5.783 12.698 -8.224 1.00 . A A . 224 LYS O 1 1
13 55586 1 1 225 TYR C C 8.803 14.629 -8.464 1.00 . A A . 225 TYR C 1 1
13 55587 1 1 225 TYR CA C 7.361 14.977 -8.144 1.00 . A A . 225 TYR CA 1 1
13 55588 1 1 225 TYR CB C 7.251 16.497 -7.895 1.00 . A A . 225 TYR CB 1 1
13 55589 1 1 225 TYR CD1 C 7.278 17.104 -10.365 1.00 . A A . 225 TYR CD1 1 1
13 55590 1 1 225 TYR CD2 C 8.868 18.187 -8.885 1.00 . A A . 225 TYR CD2 1 1
13 55591 1 1 225 TYR CE1 C 7.794 17.827 -11.447 1.00 . A A . 225 TYR CE1 1 1
13 55592 1 1 225 TYR CE2 C 9.382 18.911 -9.973 1.00 . A A . 225 TYR CE2 1 1
13 55593 1 1 225 TYR CG C 7.812 17.279 -9.078 1.00 . A A . 225 TYR CG 1 1
13 55594 1 1 225 TYR CZ C 8.844 18.729 -11.253 1.00 . A A . 225 TYR CZ 1 1
13 55595 1 1 225 TYR H H 7.092 14.567 -6.084 1.00 . A A . 225 TYR H 1 1
13 55596 1 1 225 TYR HA H 6.749 14.721 -8.990 1.00 . A A . 225 TYR HA 1 1
13 55597 1 1 225 TYR HB2 H 6.216 16.765 -7.748 1.00 . A A . 225 TYR HB2 1 1
13 55598 1 1 225 TYR HB3 H 7.811 16.749 -7.008 1.00 . A A . 225 TYR HB3 1 1
13 55599 1 1 225 TYR HD1 H 6.468 16.413 -10.526 1.00 . A A . 225 TYR HD1 1 1
13 55600 1 1 225 TYR HD2 H 9.284 18.333 -7.899 1.00 . A A . 225 TYR HD2 1 1
13 55601 1 1 225 TYR HE1 H 7.379 17.688 -12.434 1.00 . A A . 225 TYR HE1 1 1
13 55602 1 1 225 TYR HE2 H 10.194 19.609 -9.825 1.00 . A A . 225 TYR HE2 1 1
13 55603 1 1 225 TYR HH H 9.858 20.177 -11.981 1.00 . A A . 225 TYR HH 1 1
13 55604 1 1 225 TYR N N 6.885 14.238 -6.983 1.00 . A A . 225 TYR N 1 1
13 55605 1 1 225 TYR O O 9.722 15.198 -7.888 1.00 . A A . 225 TYR O 1 1
13 55606 1 1 225 TYR OH O 9.351 19.438 -12.325 1.00 . A A . 225 TYR OH 1 1
13 55607 1 1 226 GLN C C 10.805 14.576 -10.668 1.00 . A A . 226 GLN C 1 1
13 55608 1 1 226 GLN CA C 10.323 13.372 -9.869 1.00 . A A . 226 GLN CA 1 1
13 55609 1 1 226 GLN CB C 10.219 12.113 -10.752 1.00 . A A . 226 GLN CB 1 1
13 55610 1 1 226 GLN CD C 11.453 10.361 -12.030 1.00 . A A . 226 GLN CD 1 1
13 55611 1 1 226 GLN CG C 11.593 11.672 -11.255 1.00 . A A . 226 GLN CG 1 1
13 55612 1 1 226 GLN H H 8.206 13.348 -9.877 1.00 . A A . 226 GLN H 1 1
13 55613 1 1 226 GLN HA H 10.966 13.196 -9.017 1.00 . A A . 226 GLN HA 1 1
13 55614 1 1 226 GLN HB2 H 9.779 11.314 -10.173 1.00 . A A . 226 GLN HB2 1 1
13 55615 1 1 226 GLN HB3 H 9.578 12.326 -11.599 1.00 . A A . 226 GLN HB3 1 1
13 55616 1 1 226 GLN HE21 H 13.159 10.580 -13.022 1.00 . A A . 226 GLN HE21 1 1
13 55617 1 1 226 GLN HE22 H 12.288 9.169 -13.382 1.00 . A A . 226 GLN HE22 1 1
13 55618 1 1 226 GLN HG2 H 12.000 12.433 -11.901 1.00 . A A . 226 GLN HG2 1 1
13 55619 1 1 226 GLN HG3 H 12.252 11.520 -10.414 1.00 . A A . 226 GLN HG3 1 1
13 55620 1 1 226 GLN N N 8.986 13.735 -9.424 1.00 . A A . 226 GLN N 1 1
13 55621 1 1 226 GLN NE2 N 12.377 10.008 -12.882 1.00 . A A . 226 GLN NE2 1 1
13 55622 1 1 226 GLN O O 10.135 14.940 -11.636 1.00 . A A . 226 GLN O 1 1
13 55623 1 1 226 GLN OE1 O 10.467 9.641 -11.861 1.00 . A A . 226 GLN OE1 1 1
13 55624 1 1 227 ILE C C 13.286 16.153 -12.113 1.00 . A A . 227 ILE C 1 1
13 55625 1 1 227 ILE CA C 12.275 16.453 -11.013 1.00 . A A . 227 ILE CA 1 1
13 55626 1 1 227 ILE CB C 12.533 17.774 -10.099 1.00 . A A . 227 ILE CB 1 1
13 55627 1 1 227 ILE CD1 C 12.908 19.832 -11.115 1.00 . A A . 227 ILE CD1 1 1
13 55628 1 1 227 ILE CG1 C 13.703 18.739 -10.423 1.00 . A A . 227 ILE CG1 1 1
13 55629 1 1 227 ILE CG2 C 12.059 17.413 -8.596 1.00 . A A . 227 ILE CG2 1 1
13 55630 1 1 227 ILE H H 12.407 14.973 -9.462 1.00 . A A . 227 ILE H 1 1
13 55631 1 1 227 ILE HA H 11.383 16.707 -11.569 1.00 . A A . 227 ILE HA 1 1
13 55632 1 1 227 ILE HB H 11.916 18.614 -10.421 1.00 . A A . 227 ILE HB 1 1
13 55633 1 1 227 ILE HD11 H 13.456 20.256 -11.932 1.00 . A A . 227 ILE HD11 1 1
13 55634 1 1 227 ILE HD12 H 12.638 20.595 -10.400 1.00 . A A . 227 ILE HD12 1 1
13 55635 1 1 227 ILE HD13 H 11.997 19.371 -11.494 1.00 . A A . 227 ILE HD13 1 1
13 55636 1 1 227 ILE HG12 H 14.175 19.109 -9.514 1.00 . A A . 227 ILE HG12 1 1
13 55637 1 1 227 ILE HG13 H 14.421 18.310 -11.103 1.00 . A A . 227 ILE HG13 1 1
13 55638 1 1 227 ILE HG21 H 11.724 18.336 -8.124 1.00 . A A . 227 ILE HG21 1 1
13 55639 1 1 227 ILE HG22 H 12.848 16.982 -8.012 1.00 . A A . 227 ILE HG22 1 1
13 55640 1 1 227 ILE HG23 H 11.221 16.739 -8.647 1.00 . A A . 227 ILE HG23 1 1
13 55641 1 1 227 ILE N N 11.894 15.254 -10.257 1.00 . A A . 227 ILE N 1 1
13 55642 1 1 227 ILE O O 13.054 16.491 -13.272 1.00 . A A . 227 ILE O 1 1
13 55643 1 1 228 ASP C C 15.486 13.487 -12.448 1.00 . A A . 228 ASP C 1 1
13 55644 1 1 228 ASP CA C 15.261 14.946 -12.803 1.00 . A A . 228 ASP CA 1 1
13 55645 1 1 228 ASP CB C 16.559 15.772 -12.834 1.00 . A A . 228 ASP CB 1 1
13 55646 1 1 228 ASP CG C 16.765 16.370 -14.235 1.00 . A A . 228 ASP CG 1 1
13 55647 1 1 228 ASP H H 14.404 15.077 -10.867 1.00 . A A . 228 ASP H 1 1
13 55648 1 1 228 ASP HA H 14.777 14.990 -13.776 1.00 . A A . 228 ASP HA 1 1
13 55649 1 1 228 ASP HB2 H 16.495 16.569 -12.114 1.00 . A A . 228 ASP HB2 1 1
13 55650 1 1 228 ASP HB3 H 17.392 15.141 -12.599 1.00 . A A . 228 ASP HB3 1 1
13 55651 1 1 228 ASP N N 14.321 15.409 -11.789 1.00 . A A . 228 ASP N 1 1
13 55652 1 1 228 ASP O O 14.885 13.020 -11.482 1.00 . A A . 228 ASP O 1 1
13 55653 1 1 228 ASP OD1 O 15.792 16.804 -14.827 1.00 . A A . 228 ASP OD1 1 1
13 55654 1 1 228 ASP OD2 O 17.900 16.391 -14.688 1.00 . A A . 228 ASP OD2 1 1
13 55655 1 1 229 PRO C C 17.045 11.077 -11.452 1.00 . A A . 229 PRO C 1 1
13 55656 1 1 229 PRO CA C 16.382 11.289 -12.818 1.00 . A A . 229 PRO CA 1 1
13 55657 1 1 229 PRO CB C 17.192 10.686 -13.976 1.00 . A A . 229 PRO CB 1 1
13 55658 1 1 229 PRO CD C 17.061 13.080 -14.339 1.00 . A A . 229 PRO CD 1 1
13 55659 1 1 229 PRO CG C 17.225 11.735 -15.046 1.00 . A A . 229 PRO CG 1 1
13 55660 1 1 229 PRO HA H 15.401 10.836 -12.807 1.00 . A A . 229 PRO HA 1 1
13 55661 1 1 229 PRO HB2 H 18.194 10.448 -13.643 1.00 . A A . 229 PRO HB2 1 1
13 55662 1 1 229 PRO HB3 H 16.700 9.799 -14.345 1.00 . A A . 229 PRO HB3 1 1
13 55663 1 1 229 PRO HD2 H 18.029 13.461 -14.037 1.00 . A A . 229 PRO HD2 1 1
13 55664 1 1 229 PRO HD3 H 16.544 13.789 -14.964 1.00 . A A . 229 PRO HD3 1 1
13 55665 1 1 229 PRO HG2 H 18.170 11.697 -15.571 1.00 . A A . 229 PRO HG2 1 1
13 55666 1 1 229 PRO HG3 H 16.409 11.588 -15.734 1.00 . A A . 229 PRO HG3 1 1
13 55667 1 1 229 PRO N N 16.244 12.722 -13.167 1.00 . A A . 229 PRO N 1 1
13 55668 1 1 229 PRO O O 16.973 9.985 -10.892 1.00 . A A . 229 PRO O 1 1
13 55669 1 1 230 ASP C C 17.738 12.788 -8.506 1.00 . A A . 230 ASP C 1 1
13 55670 1 1 230 ASP CA C 18.405 12.010 -9.657 1.00 . A A . 230 ASP CA 1 1
13 55671 1 1 230 ASP CB C 19.845 12.503 -9.829 1.00 . A A . 230 ASP CB 1 1
13 55672 1 1 230 ASP CG C 19.852 13.871 -10.501 1.00 . A A . 230 ASP CG 1 1
13 55673 1 1 230 ASP H H 17.755 12.956 -11.439 1.00 . A A . 230 ASP H 1 1
13 55674 1 1 230 ASP HA H 18.442 10.973 -9.381 1.00 . A A . 230 ASP HA 1 1
13 55675 1 1 230 ASP HB2 H 20.313 12.582 -8.861 1.00 . A A . 230 ASP HB2 1 1
13 55676 1 1 230 ASP HB3 H 20.394 11.806 -10.441 1.00 . A A . 230 ASP HB3 1 1
13 55677 1 1 230 ASP N N 17.707 12.116 -10.938 1.00 . A A . 230 ASP N 1 1
13 55678 1 1 230 ASP O O 18.274 12.793 -7.396 1.00 . A A . 230 ASP O 1 1
13 55679 1 1 230 ASP OD1 O 18.819 14.264 -11.004 1.00 . A A . 230 ASP OD1 1 1
13 55680 1 1 230 ASP OD2 O 20.893 14.508 -10.498 1.00 . A A . 230 ASP OD2 1 1
13 55681 1 1 231 ALA C C 14.415 14.151 -7.728 1.00 . A A . 231 ALA C 1 1
13 55682 1 1 231 ALA CA C 15.947 14.202 -7.652 1.00 . A A . 231 ALA CA 1 1
13 55683 1 1 231 ALA CB C 16.415 15.658 -7.676 1.00 . A A . 231 ALA CB 1 1
13 55684 1 1 231 ALA H H 16.194 13.424 -9.640 1.00 . A A . 231 ALA H 1 1
13 55685 1 1 231 ALA HA H 16.252 13.767 -6.710 1.00 . A A . 231 ALA HA 1 1
13 55686 1 1 231 ALA HB1 H 17.495 15.689 -7.703 1.00 . A A . 231 ALA HB1 1 1
13 55687 1 1 231 ALA HB2 H 16.065 16.162 -6.787 1.00 . A A . 231 ALA HB2 1 1
13 55688 1 1 231 ALA HB3 H 16.018 16.150 -8.551 1.00 . A A . 231 ALA HB3 1 1
13 55689 1 1 231 ALA N N 16.596 13.443 -8.743 1.00 . A A . 231 ALA N 1 1
13 55690 1 1 231 ALA O O 13.836 14.144 -8.819 1.00 . A A . 231 ALA O 1 1
13 55691 1 1 232 CYS C C 11.772 14.763 -5.195 1.00 . A A . 232 CYS C 1 1
13 55692 1 1 232 CYS CA C 12.305 14.056 -6.464 1.00 . A A . 232 CYS CA 1 1
13 55693 1 1 232 CYS CB C 11.882 12.585 -6.456 1.00 . A A . 232 CYS CB 1 1
13 55694 1 1 232 CYS H H 14.295 14.123 -5.720 1.00 . A A . 232 CYS H 1 1
13 55695 1 1 232 CYS HA H 11.888 14.533 -7.335 1.00 . A A . 232 CYS HA 1 1
13 55696 1 1 232 CYS HB2 H 12.329 12.080 -7.299 1.00 . A A . 232 CYS HB2 1 1
13 55697 1 1 232 CYS HB3 H 12.219 12.120 -5.541 1.00 . A A . 232 CYS HB3 1 1
13 55698 1 1 232 CYS HG H 9.873 11.820 -7.257 1.00 . A A . 232 CYS HG 1 1
13 55699 1 1 232 CYS N N 13.770 14.117 -6.548 1.00 . A A . 232 CYS N 1 1
13 55700 1 1 232 CYS O O 12.447 14.791 -4.165 1.00 . A A . 232 CYS O 1 1
13 55701 1 1 232 CYS SG S 10.081 12.458 -6.569 1.00 . A A . 232 CYS SG 1 1
13 55702 1 1 233 PHE C C 8.650 15.330 -3.669 1.00 . A A . 233 PHE C 1 1
13 55703 1 1 233 PHE CA C 9.940 16.030 -4.121 1.00 . A A . 233 PHE CA 1 1
13 55704 1 1 233 PHE CB C 9.592 17.481 -4.511 1.00 . A A . 233 PHE CB 1 1
13 55705 1 1 233 PHE CD1 C 10.466 19.455 -3.186 1.00 . A A . 233 PHE CD1 1 1
13 55706 1 1 233 PHE CD2 C 8.594 18.206 -2.277 1.00 . A A . 233 PHE CD2 1 1
13 55707 1 1 233 PHE CE1 C 10.427 20.315 -2.080 1.00 . A A . 233 PHE CE1 1 1
13 55708 1 1 233 PHE CE2 C 8.563 19.069 -1.170 1.00 . A A . 233 PHE CE2 1 1
13 55709 1 1 233 PHE CG C 9.552 18.394 -3.290 1.00 . A A . 233 PHE CG 1 1
13 55710 1 1 233 PHE CZ C 9.477 20.120 -1.073 1.00 . A A . 233 PHE CZ 1 1
13 55711 1 1 233 PHE H H 10.056 15.278 -6.117 1.00 . A A . 233 PHE H 1 1
13 55712 1 1 233 PHE HA H 10.642 16.046 -3.302 1.00 . A A . 233 PHE HA 1 1
13 55713 1 1 233 PHE HB2 H 10.330 17.847 -5.206 1.00 . A A . 233 PHE HB2 1 1
13 55714 1 1 233 PHE HB3 H 8.624 17.492 -4.985 1.00 . A A . 233 PHE HB3 1 1
13 55715 1 1 233 PHE HD1 H 11.206 19.607 -3.956 1.00 . A A . 233 PHE HD1 1 1
13 55716 1 1 233 PHE HD2 H 7.883 17.398 -2.347 1.00 . A A . 233 PHE HD2 1 1
13 55717 1 1 233 PHE HE1 H 11.132 21.129 -2.004 1.00 . A A . 233 PHE HE1 1 1
13 55718 1 1 233 PHE HE2 H 7.831 18.919 -0.390 1.00 . A A . 233 PHE HE2 1 1
13 55719 1 1 233 PHE HZ H 9.450 20.785 -0.222 1.00 . A A . 233 PHE HZ 1 1
13 55720 1 1 233 PHE N N 10.553 15.332 -5.274 1.00 . A A . 233 PHE N 1 1
13 55721 1 1 233 PHE O O 7.666 15.293 -4.410 1.00 . A A . 233 PHE O 1 1
13 55722 1 1 234 SER C C 6.833 15.014 -0.814 1.00 . A A . 234 SER C 1 1
13 55723 1 1 234 SER CA C 7.471 14.140 -1.893 1.00 . A A . 234 SER CA 1 1
13 55724 1 1 234 SER CB C 7.847 12.787 -1.291 1.00 . A A . 234 SER CB 1 1
13 55725 1 1 234 SER H H 9.457 14.882 -1.897 1.00 . A A . 234 SER H 1 1
13 55726 1 1 234 SER HA H 6.760 13.983 -2.682 1.00 . A A . 234 SER HA 1 1
13 55727 1 1 234 SER HB2 H 8.300 12.168 -2.046 1.00 . A A . 234 SER HB2 1 1
13 55728 1 1 234 SER HB3 H 8.548 12.935 -0.480 1.00 . A A . 234 SER HB3 1 1
13 55729 1 1 234 SER HG H 6.675 11.241 -1.115 1.00 . A A . 234 SER HG 1 1
13 55730 1 1 234 SER N N 8.655 14.803 -2.444 1.00 . A A . 234 SER N 1 1
13 55731 1 1 234 SER O O 7.431 15.243 0.233 1.00 . A A . 234 SER O 1 1
13 55732 1 1 234 SER OG O 6.671 12.150 -0.806 1.00 . A A . 234 SER OG 1 1
13 55733 1 1 235 ALA C C 3.542 15.773 0.213 1.00 . A A . 235 ALA C 1 1
13 55734 1 1 235 ALA CA C 4.916 16.343 -0.089 1.00 . A A . 235 ALA CA 1 1
13 55735 1 1 235 ALA CB C 4.755 17.759 -0.639 1.00 . A A . 235 ALA CB 1 1
13 55736 1 1 235 ALA H H 5.178 15.278 -1.923 1.00 . A A . 235 ALA H 1 1
13 55737 1 1 235 ALA HA H 5.489 16.386 0.824 1.00 . A A . 235 ALA HA 1 1
13 55738 1 1 235 ALA HB1 H 4.348 18.401 0.130 1.00 . A A . 235 ALA HB1 1 1
13 55739 1 1 235 ALA HB2 H 4.083 17.742 -1.484 1.00 . A A . 235 ALA HB2 1 1
13 55740 1 1 235 ALA HB3 H 5.716 18.138 -0.952 1.00 . A A . 235 ALA HB3 1 1
13 55741 1 1 235 ALA N N 5.617 15.495 -1.068 1.00 . A A . 235 ALA N 1 1
13 55742 1 1 235 ALA O O 2.938 15.152 -0.652 1.00 . A A . 235 ALA O 1 1
13 55743 1 1 236 LYS C C 0.918 16.517 2.568 1.00 . A A . 236 LYS C 1 1
13 55744 1 1 236 LYS CA C 1.733 15.458 1.808 1.00 . A A . 236 LYS CA 1 1
13 55745 1 1 236 LYS CB C 1.891 14.207 2.683 1.00 . A A . 236 LYS CB 1 1
13 55746 1 1 236 LYS CD C 2.751 11.861 2.789 1.00 . A A . 236 LYS CD 1 1
13 55747 1 1 236 LYS CE C 3.512 10.761 2.044 1.00 . A A . 236 LYS CE 1 1
13 55748 1 1 236 LYS CG C 2.563 13.083 1.881 1.00 . A A . 236 LYS CG 1 1
13 55749 1 1 236 LYS H H 3.558 16.476 2.110 1.00 . A A . 236 LYS H 1 1
13 55750 1 1 236 LYS HA H 1.209 15.187 0.921 1.00 . A A . 236 LYS HA 1 1
13 55751 1 1 236 LYS HB2 H 2.500 14.445 3.545 1.00 . A A . 236 LYS HB2 1 1
13 55752 1 1 236 LYS HB3 H 0.919 13.876 3.011 1.00 . A A . 236 LYS HB3 1 1
13 55753 1 1 236 LYS HD2 H 3.307 12.151 3.666 1.00 . A A . 236 LYS HD2 1 1
13 55754 1 1 236 LYS HD3 H 1.783 11.485 3.085 1.00 . A A . 236 LYS HD3 1 1
13 55755 1 1 236 LYS HE2 H 2.912 10.399 1.222 1.00 . A A . 236 LYS HE2 1 1
13 55756 1 1 236 LYS HE3 H 4.442 11.159 1.665 1.00 . A A . 236 LYS HE3 1 1
13 55757 1 1 236 LYS HG2 H 1.939 12.817 1.039 1.00 . A A . 236 LYS HG2 1 1
13 55758 1 1 236 LYS HG3 H 3.526 13.418 1.525 1.00 . A A . 236 LYS HG3 1 1
13 55759 1 1 236 LYS HZ1 H 3.312 8.781 2.662 1.00 . A A . 236 LYS HZ1 1 1
13 55760 1 1 236 LYS HZ2 H 3.456 9.894 3.938 1.00 . A A . 236 LYS HZ2 1 1
13 55761 1 1 236 LYS HZ3 H 4.822 9.466 3.020 1.00 . A A . 236 LYS HZ3 1 1
13 55762 1 1 236 LYS N N 3.047 15.978 1.435 1.00 . A A . 236 LYS N 1 1
13 55763 1 1 236 LYS NZ N 3.797 9.639 2.986 1.00 . A A . 236 LYS NZ 1 1
13 55764 1 1 236 LYS O O 1.323 16.966 3.640 1.00 . A A . 236 LYS O 1 1
13 55765 1 1 237 VAL C C -2.272 17.210 3.334 1.00 . A A . 237 VAL C 1 1
13 55766 1 1 237 VAL CA C -1.097 17.897 2.668 1.00 . A A . 237 VAL CA 1 1
13 55767 1 1 237 VAL CB C -1.696 18.892 1.655 1.00 . A A . 237 VAL CB 1 1
13 55768 1 1 237 VAL CG1 C -2.180 20.155 2.378 1.00 . A A . 237 VAL CG1 1 1
13 55769 1 1 237 VAL CG2 C -0.672 19.283 0.591 1.00 . A A . 237 VAL CG2 1 1
13 55770 1 1 237 VAL H H -0.519 16.504 1.164 1.00 . A A . 237 VAL H 1 1
13 55771 1 1 237 VAL HA H -0.530 18.441 3.406 1.00 . A A . 237 VAL HA 1 1
13 55772 1 1 237 VAL HB H -2.548 18.433 1.178 1.00 . A A . 237 VAL HB 1 1
13 55773 1 1 237 VAL HG11 H -2.950 19.891 3.085 1.00 . A A . 237 VAL HG11 1 1
13 55774 1 1 237 VAL HG12 H -2.582 20.849 1.651 1.00 . A A . 237 VAL HG12 1 1
13 55775 1 1 237 VAL HG13 H -1.351 20.616 2.893 1.00 . A A . 237 VAL HG13 1 1
13 55776 1 1 237 VAL HG21 H 0.096 19.896 1.033 1.00 . A A . 237 VAL HG21 1 1
13 55777 1 1 237 VAL HG22 H -1.167 19.838 -0.197 1.00 . A A . 237 VAL HG22 1 1
13 55778 1 1 237 VAL HG23 H -0.226 18.393 0.167 1.00 . A A . 237 VAL HG23 1 1
13 55779 1 1 237 VAL N N -0.235 16.900 2.017 1.00 . A A . 237 VAL N 1 1
13 55780 1 1 237 VAL O O -3.095 16.634 2.639 1.00 . A A . 237 VAL O 1 1
13 55781 1 1 238 ASN C C -4.509 17.841 5.671 1.00 . A A . 238 ASN C 1 1
13 55782 1 1 238 ASN CA C -3.526 16.737 5.346 1.00 . A A . 238 ASN CA 1 1
13 55783 1 1 238 ASN CB C -3.158 15.888 6.569 1.00 . A A . 238 ASN CB 1 1
13 55784 1 1 238 ASN CG C -2.489 16.697 7.654 1.00 . A A . 238 ASN CG 1 1
13 55785 1 1 238 ASN H H -1.691 17.841 5.130 1.00 . A A . 238 ASN H 1 1
13 55786 1 1 238 ASN HA H -4.016 16.098 4.652 1.00 . A A . 238 ASN HA 1 1
13 55787 1 1 238 ASN HB2 H -4.058 15.448 6.969 1.00 . A A . 238 ASN HB2 1 1
13 55788 1 1 238 ASN HB3 H -2.490 15.097 6.256 1.00 . A A . 238 ASN HB3 1 1
13 55789 1 1 238 ASN HD21 H -2.328 15.132 8.865 1.00 . A A . 238 ASN HD21 1 1
13 55790 1 1 238 ASN HD22 H -1.722 16.592 9.479 1.00 . A A . 238 ASN HD22 1 1
13 55791 1 1 238 ASN N N -2.377 17.322 4.656 1.00 . A A . 238 ASN N 1 1
13 55792 1 1 238 ASN ND2 N -2.150 16.092 8.759 1.00 . A A . 238 ASN ND2 1 1
13 55793 1 1 238 ASN O O -4.140 19.014 5.661 1.00 . A A . 238 ASN O 1 1
13 55794 1 1 238 ASN OD1 O -2.279 17.895 7.500 1.00 . A A . 238 ASN OD1 1 1
13 55795 1 1 239 ASN C C -6.866 18.841 7.691 1.00 . A A . 239 ASN C 1 1
13 55796 1 1 239 ASN CA C -6.758 18.508 6.201 1.00 . A A . 239 ASN CA 1 1
13 55797 1 1 239 ASN CB C -8.108 18.100 5.614 1.00 . A A . 239 ASN CB 1 1
13 55798 1 1 239 ASN CG C -9.160 19.171 5.889 1.00 . A A . 239 ASN CG 1 1
13 55799 1 1 239 ASN H H -6.003 16.527 5.929 1.00 . A A . 239 ASN H 1 1
13 55800 1 1 239 ASN HA H -6.441 19.411 5.690 1.00 . A A . 239 ASN HA 1 1
13 55801 1 1 239 ASN HB2 H -7.996 17.984 4.547 1.00 . A A . 239 ASN HB2 1 1
13 55802 1 1 239 ASN HB3 H -8.421 17.166 6.045 1.00 . A A . 239 ASN HB3 1 1
13 55803 1 1 239 ASN HD21 H -8.683 20.276 4.305 1.00 . A A . 239 ASN HD21 1 1
13 55804 1 1 239 ASN HD22 H -9.951 20.881 5.258 1.00 . A A . 239 ASN HD22 1 1
13 55805 1 1 239 ASN N N -5.757 17.483 5.925 1.00 . A A . 239 ASN N 1 1
13 55806 1 1 239 ASN ND2 N -9.274 20.195 5.082 1.00 . A A . 239 ASN ND2 1 1
13 55807 1 1 239 ASN O O -7.675 19.684 8.078 1.00 . A A . 239 ASN O 1 1
13 55808 1 1 239 ASN OD1 O -9.908 19.068 6.860 1.00 . A A . 239 ASN OD1 1 1
13 55809 1 1 240 SER C C -5.150 19.830 10.097 1.00 . A A . 240 SER C 1 1
13 55810 1 1 240 SER CA C -6.011 18.586 9.943 1.00 . A A . 240 SER CA 1 1
13 55811 1 1 240 SER CB C -5.479 17.442 10.819 1.00 . A A . 240 SER CB 1 1
13 55812 1 1 240 SER H H -5.338 17.623 8.175 1.00 . A A . 240 SER H 1 1
13 55813 1 1 240 SER HA H -7.024 18.822 10.242 1.00 . A A . 240 SER HA 1 1
13 55814 1 1 240 SER HB2 H -5.106 17.844 11.748 1.00 . A A . 240 SER HB2 1 1
13 55815 1 1 240 SER HB3 H -6.281 16.750 11.033 1.00 . A A . 240 SER HB3 1 1
13 55816 1 1 240 SER HG H -4.799 16.021 9.686 1.00 . A A . 240 SER HG 1 1
13 55817 1 1 240 SER N N -6.007 18.246 8.523 1.00 . A A . 240 SER N 1 1
13 55818 1 1 240 SER O O -4.951 20.354 11.194 1.00 . A A . 240 SER O 1 1
13 55819 1 1 240 SER OG O -4.424 16.773 10.146 1.00 . A A . 240 SER OG 1 1
13 55820 1 1 241 SER C C -2.355 21.252 8.953 1.00 . A A . 241 SER C 1 1
13 55821 1 1 241 SER CA C -3.868 21.511 8.817 1.00 . A A . 241 SER CA 1 1
13 55822 1 1 241 SER CB C -4.314 22.547 9.852 1.00 . A A . 241 SER CB 1 1
13 55823 1 1 241 SER H H -4.926 19.826 8.109 1.00 . A A . 241 SER H 1 1
13 55824 1 1 241 SER HA H -4.041 21.931 7.837 1.00 . A A . 241 SER HA 1 1
13 55825 1 1 241 SER HB2 H -3.828 22.357 10.793 1.00 . A A . 241 SER HB2 1 1
13 55826 1 1 241 SER HB3 H -4.044 23.535 9.504 1.00 . A A . 241 SER HB3 1 1
13 55827 1 1 241 SER HG H -5.913 21.726 10.609 1.00 . A A . 241 SER HG 1 1
13 55828 1 1 241 SER N N -4.684 20.301 8.933 1.00 . A A . 241 SER N 1 1
13 55829 1 1 241 SER O O -1.626 22.128 9.415 1.00 . A A . 241 SER O 1 1
13 55830 1 1 241 SER OG O -5.724 22.462 10.022 1.00 . A A . 241 SER OG 1 1
13 55831 1 1 242 LEU C C 0.169 19.485 7.223 1.00 . A A . 242 LEU C 1 1
13 55832 1 1 242 LEU CA C -0.427 19.778 8.609 1.00 . A A . 242 LEU CA 1 1
13 55833 1 1 242 LEU CB C -0.143 18.579 9.522 1.00 . A A . 242 LEU CB 1 1
13 55834 1 1 242 LEU CD1 C -2.279 18.127 10.776 1.00 . A A . 242 LEU CD1 1 1
13 55835 1 1 242 LEU CD2 C -0.117 17.961 11.972 1.00 . A A . 242 LEU CD2 1 1
13 55836 1 1 242 LEU CG C -0.878 18.720 10.874 1.00 . A A . 242 LEU CG 1 1
13 55837 1 1 242 LEU H H -2.490 19.407 8.156 1.00 . A A . 242 LEU H 1 1
13 55838 1 1 242 LEU HA H 0.077 20.640 9.013 1.00 . A A . 242 LEU HA 1 1
13 55839 1 1 242 LEU HB2 H -0.462 17.680 9.027 1.00 . A A . 242 LEU HB2 1 1
13 55840 1 1 242 LEU HB3 H 0.918 18.531 9.693 1.00 . A A . 242 LEU HB3 1 1
13 55841 1 1 242 LEU HD11 H -2.632 18.204 9.765 1.00 . A A . 242 LEU HD11 1 1
13 55842 1 1 242 LEU HD12 H -2.943 18.672 11.432 1.00 . A A . 242 LEU HD12 1 1
13 55843 1 1 242 LEU HD13 H -2.256 17.089 11.076 1.00 . A A . 242 LEU HD13 1 1
13 55844 1 1 242 LEU HD21 H -0.345 16.907 11.902 1.00 . A A . 242 LEU HD21 1 1
13 55845 1 1 242 LEU HD22 H -0.424 18.328 12.940 1.00 . A A . 242 LEU HD22 1 1
13 55846 1 1 242 LEU HD23 H 0.945 18.105 11.856 1.00 . A A . 242 LEU HD23 1 1
13 55847 1 1 242 LEU HG H -0.960 19.761 11.140 1.00 . A A . 242 LEU HG 1 1
13 55848 1 1 242 LEU N N -1.875 20.071 8.530 1.00 . A A . 242 LEU N 1 1
13 55849 1 1 242 LEU O O -0.228 18.526 6.554 1.00 . A A . 242 LEU O 1 1
13 55850 1 1 243 ILE C C 3.142 19.437 5.664 1.00 . A A . 243 ILE C 1 1
13 55851 1 1 243 ILE CA C 1.808 20.166 5.499 1.00 . A A . 243 ILE CA 1 1
13 55852 1 1 243 ILE CB C 2.163 21.550 4.942 1.00 . A A . 243 ILE CB 1 1
13 55853 1 1 243 ILE CD1 C 1.341 23.838 4.429 1.00 . A A . 243 ILE CD1 1 1
13 55854 1 1 243 ILE CG1 C 0.916 22.380 4.639 1.00 . A A . 243 ILE CG1 1 1
13 55855 1 1 243 ILE CG2 C 2.995 21.384 3.663 1.00 . A A . 243 ILE CG2 1 1
13 55856 1 1 243 ILE H H 1.399 21.070 7.373 1.00 . A A . 243 ILE H 1 1
13 55857 1 1 243 ILE HA H 1.176 19.641 4.802 1.00 . A A . 243 ILE HA 1 1
13 55858 1 1 243 ILE HB H 2.767 22.064 5.677 1.00 . A A . 243 ILE HB 1 1
13 55859 1 1 243 ILE HD11 H 1.246 24.376 5.358 1.00 . A A . 243 ILE HD11 1 1
13 55860 1 1 243 ILE HD12 H 0.715 24.295 3.680 1.00 . A A . 243 ILE HD12 1 1
13 55861 1 1 243 ILE HD13 H 2.373 23.870 4.103 1.00 . A A . 243 ILE HD13 1 1
13 55862 1 1 243 ILE HG12 H 0.440 22.006 3.743 1.00 . A A . 243 ILE HG12 1 1
13 55863 1 1 243 ILE HG13 H 0.232 22.322 5.468 1.00 . A A . 243 ILE HG13 1 1
13 55864 1 1 243 ILE HG21 H 2.965 22.301 3.096 1.00 . A A . 243 ILE HG21 1 1
13 55865 1 1 243 ILE HG22 H 2.594 20.578 3.067 1.00 . A A . 243 ILE HG22 1 1
13 55866 1 1 243 ILE HG23 H 4.021 21.159 3.924 1.00 . A A . 243 ILE HG23 1 1
13 55867 1 1 243 ILE N N 1.132 20.319 6.805 1.00 . A A . 243 ILE N 1 1
13 55868 1 1 243 ILE O O 3.935 19.822 6.527 1.00 . A A . 243 ILE O 1 1
13 55869 1 1 244 GLY C C 5.577 18.040 3.692 1.00 . A A . 244 GLY C 1 1
13 55870 1 1 244 GLY CA C 4.729 17.760 4.924 1.00 . A A . 244 GLY CA 1 1
13 55871 1 1 244 GLY H H 2.833 18.157 4.110 1.00 . A A . 244 GLY H 1 1
13 55872 1 1 244 GLY HA2 H 5.260 18.129 5.776 1.00 . A A . 244 GLY HA2 1 1
13 55873 1 1 244 GLY HA3 H 4.575 16.698 5.026 1.00 . A A . 244 GLY HA3 1 1
13 55874 1 1 244 GLY N N 3.438 18.440 4.828 1.00 . A A . 244 GLY N 1 1
13 55875 1 1 244 GLY O O 5.064 18.049 2.568 1.00 . A A . 244 GLY O 1 1
13 55876 1 1 245 LEU C C 8.940 17.410 2.888 1.00 . A A . 245 LEU C 1 1
13 55877 1 1 245 LEU CA C 7.834 18.452 2.827 1.00 . A A . 245 LEU CA 1 1
13 55878 1 1 245 LEU CB C 8.513 19.823 2.958 1.00 . A A . 245 LEU CB 1 1
13 55879 1 1 245 LEU CD1 C 8.252 22.278 3.259 1.00 . A A . 245 LEU CD1 1 1
13 55880 1 1 245 LEU CD2 C 6.653 21.035 1.804 1.00 . A A . 245 LEU CD2 1 1
13 55881 1 1 245 LEU CG C 7.496 20.956 3.076 1.00 . A A . 245 LEU CG 1 1
13 55882 1 1 245 LEU H H 7.224 18.111 4.831 1.00 . A A . 245 LEU H 1 1
13 55883 1 1 245 LEU HA H 7.324 18.388 1.880 1.00 . A A . 245 LEU HA 1 1
13 55884 1 1 245 LEU HB2 H 9.143 19.825 3.835 1.00 . A A . 245 LEU HB2 1 1
13 55885 1 1 245 LEU HB3 H 9.127 19.995 2.085 1.00 . A A . 245 LEU HB3 1 1
13 55886 1 1 245 LEU HD11 H 8.180 22.598 4.290 1.00 . A A . 245 LEU HD11 1 1
13 55887 1 1 245 LEU HD12 H 7.822 23.032 2.618 1.00 . A A . 245 LEU HD12 1 1
13 55888 1 1 245 LEU HD13 H 9.291 22.136 3.000 1.00 . A A . 245 LEU HD13 1 1
13 55889 1 1 245 LEU HD21 H 6.183 22.006 1.744 1.00 . A A . 245 LEU HD21 1 1
13 55890 1 1 245 LEU HD22 H 5.893 20.269 1.829 1.00 . A A . 245 LEU HD22 1 1
13 55891 1 1 245 LEU HD23 H 7.287 20.890 0.944 1.00 . A A . 245 LEU HD23 1 1
13 55892 1 1 245 LEU HG H 6.856 20.786 3.933 1.00 . A A . 245 LEU HG 1 1
13 55893 1 1 245 LEU N N 6.888 18.214 3.917 1.00 . A A . 245 LEU N 1 1
13 55894 1 1 245 LEU O O 9.653 17.338 3.891 1.00 . A A . 245 LEU O 1 1
13 55895 1 1 246 GLY C C 10.973 15.609 0.550 1.00 . A A . 246 GLY C 1 1
13 55896 1 1 246 GLY CA C 10.145 15.606 1.831 1.00 . A A . 246 GLY CA 1 1
13 55897 1 1 246 GLY H H 8.481 16.712 1.062 1.00 . A A . 246 GLY H 1 1
13 55898 1 1 246 GLY HA2 H 10.797 15.795 2.652 1.00 . A A . 246 GLY HA2 1 1
13 55899 1 1 246 GLY HA3 H 9.695 14.633 1.953 1.00 . A A . 246 GLY HA3 1 1
13 55900 1 1 246 GLY N N 9.090 16.618 1.833 1.00 . A A . 246 GLY N 1 1
13 55901 1 1 246 GLY O O 10.507 15.170 -0.492 1.00 . A A . 246 GLY O 1 1
13 55902 1 1 247 TYR C C 13.898 14.852 -0.647 1.00 . A A . 247 TYR C 1 1
13 55903 1 1 247 TYR CA C 13.072 16.129 -0.565 1.00 . A A . 247 TYR CA 1 1
13 55904 1 1 247 TYR CB C 14.012 17.351 -0.547 1.00 . A A . 247 TYR CB 1 1
13 55905 1 1 247 TYR CD1 C 13.630 17.972 -2.966 1.00 . A A . 247 TYR CD1 1 1
13 55906 1 1 247 TYR CD2 C 15.897 17.515 -2.242 1.00 . A A . 247 TYR CD2 1 1
13 55907 1 1 247 TYR CE1 C 14.092 18.219 -4.266 1.00 . A A . 247 TYR CE1 1 1
13 55908 1 1 247 TYR CE2 C 16.358 17.766 -3.545 1.00 . A A . 247 TYR CE2 1 1
13 55909 1 1 247 TYR CG C 14.528 17.618 -1.951 1.00 . A A . 247 TYR CG 1 1
13 55910 1 1 247 TYR CZ C 15.455 18.116 -4.554 1.00 . A A . 247 TYR CZ 1 1
13 55911 1 1 247 TYR H H 12.560 16.457 1.481 1.00 . A A . 247 TYR H 1 1
13 55912 1 1 247 TYR HA H 12.446 16.183 -1.439 1.00 . A A . 247 TYR HA 1 1
13 55913 1 1 247 TYR HB2 H 13.473 18.215 -0.187 1.00 . A A . 247 TYR HB2 1 1
13 55914 1 1 247 TYR HB3 H 14.849 17.152 0.108 1.00 . A A . 247 TYR HB3 1 1
13 55915 1 1 247 TYR HD1 H 12.581 18.057 -2.750 1.00 . A A . 247 TYR HD1 1 1
13 55916 1 1 247 TYR HD2 H 16.596 17.247 -1.465 1.00 . A A . 247 TYR HD2 1 1
13 55917 1 1 247 TYR HE1 H 13.394 18.489 -5.044 1.00 . A A . 247 TYR HE1 1 1
13 55918 1 1 247 TYR HE2 H 17.409 17.691 -3.771 1.00 . A A . 247 TYR HE2 1 1
13 55919 1 1 247 TYR HH H 15.501 19.167 -6.151 1.00 . A A . 247 TYR HH 1 1
13 55920 1 1 247 TYR N N 12.218 16.100 0.627 1.00 . A A . 247 TYR N 1 1
13 55921 1 1 247 TYR O O 14.640 14.537 0.272 1.00 . A A . 247 TYR O 1 1
13 55922 1 1 247 TYR OH O 15.908 18.357 -5.836 1.00 . A A . 247 TYR OH 1 1
13 55923 1 1 248 THR C C 15.527 13.057 -3.076 1.00 . A A . 248 THR C 1 1
13 55924 1 1 248 THR CA C 14.503 12.888 -1.967 1.00 . A A . 248 THR CA 1 1
13 55925 1 1 248 THR CB C 13.549 11.755 -2.353 1.00 . A A . 248 THR CB 1 1
13 55926 1 1 248 THR CG2 C 14.361 10.497 -2.675 1.00 . A A . 248 THR CG2 1 1
13 55927 1 1 248 THR H H 13.156 14.449 -2.464 1.00 . A A . 248 THR H 1 1
13 55928 1 1 248 THR HA H 15.009 12.623 -1.053 1.00 . A A . 248 THR HA 1 1
13 55929 1 1 248 THR HB H 12.977 12.043 -3.224 1.00 . A A . 248 THR HB 1 1
13 55930 1 1 248 THR HG1 H 12.103 10.752 -1.532 1.00 . A A . 248 THR HG1 1 1
13 55931 1 1 248 THR HG21 H 14.511 10.424 -3.744 1.00 . A A . 248 THR HG21 1 1
13 55932 1 1 248 THR HG22 H 13.829 9.625 -2.325 1.00 . A A . 248 THR HG22 1 1
13 55933 1 1 248 THR HG23 H 15.319 10.556 -2.182 1.00 . A A . 248 THR HG23 1 1
13 55934 1 1 248 THR N N 13.763 14.132 -1.763 1.00 . A A . 248 THR N 1 1
13 55935 1 1 248 THR O O 15.189 13.497 -4.175 1.00 . A A . 248 THR O 1 1
13 55936 1 1 248 THR OG1 O 12.665 11.483 -1.273 1.00 . A A . 248 THR OG1 1 1
13 55937 1 1 249 GLN C C 18.532 11.481 -4.006 1.00 . A A . 249 GLN C 1 1
13 55938 1 1 249 GLN CA C 17.843 12.826 -3.773 1.00 . A A . 249 GLN CA 1 1
13 55939 1 1 249 GLN CB C 18.879 13.838 -3.284 1.00 . A A . 249 GLN CB 1 1
13 55940 1 1 249 GLN CD C 19.309 16.246 -2.780 1.00 . A A . 249 GLN CD 1 1
13 55941 1 1 249 GLN CG C 18.303 15.254 -3.356 1.00 . A A . 249 GLN CG 1 1
13 55942 1 1 249 GLN H H 16.984 12.368 -1.889 1.00 . A A . 249 GLN H 1 1
13 55943 1 1 249 GLN HA H 17.431 13.179 -4.704 1.00 . A A . 249 GLN HA 1 1
13 55944 1 1 249 GLN HB2 H 19.140 13.613 -2.262 1.00 . A A . 249 GLN HB2 1 1
13 55945 1 1 249 GLN HB3 H 19.761 13.779 -3.901 1.00 . A A . 249 GLN HB3 1 1
13 55946 1 1 249 GLN HE21 H 19.488 17.270 -4.472 1.00 . A A . 249 GLN HE21 1 1
13 55947 1 1 249 GLN HE22 H 20.426 17.840 -3.176 1.00 . A A . 249 GLN HE22 1 1
13 55948 1 1 249 GLN HG2 H 18.100 15.508 -4.388 1.00 . A A . 249 GLN HG2 1 1
13 55949 1 1 249 GLN HG3 H 17.387 15.304 -2.788 1.00 . A A . 249 GLN HG3 1 1
13 55950 1 1 249 GLN N N 16.775 12.708 -2.786 1.00 . A A . 249 GLN N 1 1
13 55951 1 1 249 GLN NE2 N 19.779 17.199 -3.538 1.00 . A A . 249 GLN NE2 1 1
13 55952 1 1 249 GLN O O 19.167 10.940 -3.107 1.00 . A A . 249 GLN O 1 1
13 55953 1 1 249 GLN OE1 O 19.676 16.151 -1.610 1.00 . A A . 249 GLN OE1 1 1
13 55954 1 1 250 THR C C 20.195 10.003 -6.581 1.00 . A A . 250 THR C 1 1
13 55955 1 1 250 THR CA C 19.071 9.712 -5.591 1.00 . A A . 250 THR CA 1 1
13 55956 1 1 250 THR CB C 18.051 8.748 -6.223 1.00 . A A . 250 THR CB 1 1
13 55957 1 1 250 THR CG2 C 18.757 7.458 -6.653 1.00 . A A . 250 THR CG2 1 1
13 55958 1 1 250 THR H H 17.931 11.471 -5.917 1.00 . A A . 250 THR H 1 1
13 55959 1 1 250 THR HA H 19.487 9.258 -4.703 1.00 . A A . 250 THR HA 1 1
13 55960 1 1 250 THR HB H 17.603 9.214 -7.089 1.00 . A A . 250 THR HB 1 1
13 55961 1 1 250 THR HG1 H 17.246 7.581 -4.893 1.00 . A A . 250 THR HG1 1 1
13 55962 1 1 250 THR HG21 H 18.021 6.742 -6.990 1.00 . A A . 250 THR HG21 1 1
13 55963 1 1 250 THR HG22 H 19.300 7.050 -5.816 1.00 . A A . 250 THR HG22 1 1
13 55964 1 1 250 THR HG23 H 19.442 7.672 -7.460 1.00 . A A . 250 THR HG23 1 1
13 55965 1 1 250 THR N N 18.428 10.974 -5.231 1.00 . A A . 250 THR N 1 1
13 55966 1 1 250 THR O O 19.965 10.621 -7.619 1.00 . A A . 250 THR O 1 1
13 55967 1 1 250 THR OG1 O 17.043 8.436 -5.274 1.00 . A A . 250 THR OG1 1 1
13 55968 1 1 251 LEU C C 22.931 8.569 -7.943 1.00 . A A . 251 LEU C 1 1
13 55969 1 1 251 LEU CA C 22.563 9.821 -7.146 1.00 . A A . 251 LEU CA 1 1
13 55970 1 1 251 LEU CB C 23.846 10.167 -6.365 1.00 . A A . 251 LEU CB 1 1
13 55971 1 1 251 LEU CD1 C 24.992 11.183 -4.411 1.00 . A A . 251 LEU CD1 1 1
13 55972 1 1 251 LEU CD2 C 22.929 12.245 -5.306 1.00 . A A . 251 LEU CD2 1 1
13 55973 1 1 251 LEU CG C 23.614 10.908 -5.043 1.00 . A A . 251 LEU CG 1 1
13 55974 1 1 251 LEU H H 21.553 9.090 -5.415 1.00 . A A . 251 LEU H 1 1
13 55975 1 1 251 LEU HA H 22.327 10.629 -7.822 1.00 . A A . 251 LEU HA 1 1
13 55976 1 1 251 LEU HB2 H 24.366 9.248 -6.148 1.00 . A A . 251 LEU HB2 1 1
13 55977 1 1 251 LEU HB3 H 24.468 10.784 -6.987 1.00 . A A . 251 LEU HB3 1 1
13 55978 1 1 251 LEU HD11 H 25.673 10.379 -4.656 1.00 . A A . 251 LEU HD11 1 1
13 55979 1 1 251 LEU HD12 H 24.898 11.258 -3.341 1.00 . A A . 251 LEU HD12 1 1
13 55980 1 1 251 LEU HD13 H 25.388 12.111 -4.804 1.00 . A A . 251 LEU HD13 1 1
13 55981 1 1 251 LEU HD21 H 22.002 12.079 -5.836 1.00 . A A . 251 LEU HD21 1 1
13 55982 1 1 251 LEU HD22 H 23.578 12.870 -5.903 1.00 . A A . 251 LEU HD22 1 1
13 55983 1 1 251 LEU HD23 H 22.724 12.733 -4.365 1.00 . A A . 251 LEU HD23 1 1
13 55984 1 1 251 LEU HG H 23.019 10.307 -4.374 1.00 . A A . 251 LEU HG 1 1
13 55985 1 1 251 LEU N N 21.418 9.570 -6.262 1.00 . A A . 251 LEU N 1 1
13 55986 1 1 251 LEU O O 22.846 7.479 -7.385 1.00 . A A . 251 LEU O 1 1
13 55987 1 1 252 LYS C C 24.713 6.732 -9.176 1.00 . A A . 252 LYS C 1 1
13 55988 1 1 252 LYS CA C 23.809 7.614 -10.039 1.00 . A A . 252 LYS CA 1 1
13 55989 1 1 252 LYS CB C 24.635 8.080 -11.270 1.00 . A A . 252 LYS CB 1 1
13 55990 1 1 252 LYS CD C 23.122 8.644 -13.193 1.00 . A A . 252 LYS CD 1 1
13 55991 1 1 252 LYS CE C 22.116 7.954 -14.109 1.00 . A A . 252 LYS CE 1 1
13 55992 1 1 252 LYS CG C 24.062 7.591 -12.619 1.00 . A A . 252 LYS CG 1 1
13 55993 1 1 252 LYS H H 23.419 9.669 -9.578 1.00 . A A . 252 LYS H 1 1
13 55994 1 1 252 LYS HA H 22.947 7.047 -10.362 1.00 . A A . 252 LYS HA 1 1
13 55995 1 1 252 LYS HB2 H 24.687 9.150 -11.280 1.00 . A A . 252 LYS HB2 1 1
13 55996 1 1 252 LYS HB3 H 25.629 7.676 -11.171 1.00 . A A . 252 LYS HB3 1 1
13 55997 1 1 252 LYS HD2 H 22.602 9.137 -12.384 1.00 . A A . 252 LYS HD2 1 1
13 55998 1 1 252 LYS HD3 H 23.686 9.369 -13.760 1.00 . A A . 252 LYS HD3 1 1
13 55999 1 1 252 LYS HE2 H 21.560 8.697 -14.664 1.00 . A A . 252 LYS HE2 1 1
13 56000 1 1 252 LYS HE3 H 22.637 7.305 -14.795 1.00 . A A . 252 LYS HE3 1 1
13 56001 1 1 252 LYS HG2 H 24.882 7.438 -13.307 1.00 . A A . 252 LYS HG2 1 1
13 56002 1 1 252 LYS HG3 H 23.537 6.660 -12.496 1.00 . A A . 252 LYS HG3 1 1
13 56003 1 1 252 LYS HZ1 H 20.528 7.778 -12.768 1.00 . A A . 252 LYS HZ1 1 1
13 56004 1 1 252 LYS HZ2 H 21.716 6.576 -12.596 1.00 . A A . 252 LYS HZ2 1 1
13 56005 1 1 252 LYS HZ3 H 20.622 6.514 -13.893 1.00 . A A . 252 LYS HZ3 1 1
13 56006 1 1 252 LYS N N 23.363 8.754 -9.213 1.00 . A A . 252 LYS N 1 1
13 56007 1 1 252 LYS NZ N 21.176 7.144 -13.280 1.00 . A A . 252 LYS NZ 1 1
13 56008 1 1 252 LYS O O 24.475 5.537 -9.046 1.00 . A A . 252 LYS O 1 1
13 56009 1 1 253 PRO C C 25.978 5.551 -6.791 1.00 . A A . 253 PRO C 1 1
13 56010 1 1 253 PRO CA C 26.684 6.574 -7.684 1.00 . A A . 253 PRO CA 1 1
13 56011 1 1 253 PRO CB C 27.327 7.689 -6.855 1.00 . A A . 253 PRO CB 1 1
13 56012 1 1 253 PRO CD C 26.130 8.747 -8.671 1.00 . A A . 253 PRO CD 1 1
13 56013 1 1 253 PRO CG C 27.345 8.877 -7.757 1.00 . A A . 253 PRO CG 1 1
13 56014 1 1 253 PRO HA H 27.442 6.095 -8.275 1.00 . A A . 253 PRO HA 1 1
13 56015 1 1 253 PRO HB2 H 26.734 7.895 -5.973 1.00 . A A . 253 PRO HB2 1 1
13 56016 1 1 253 PRO HB3 H 28.334 7.425 -6.582 1.00 . A A . 253 PRO HB3 1 1
13 56017 1 1 253 PRO HD2 H 25.349 9.390 -8.328 1.00 . A A . 253 PRO HD2 1 1
13 56018 1 1 253 PRO HD3 H 26.411 9.004 -9.675 1.00 . A A . 253 PRO HD3 1 1
13 56019 1 1 253 PRO HG2 H 27.278 9.790 -7.178 1.00 . A A . 253 PRO HG2 1 1
13 56020 1 1 253 PRO HG3 H 28.242 8.879 -8.353 1.00 . A A . 253 PRO HG3 1 1
13 56021 1 1 253 PRO N N 25.740 7.316 -8.571 1.00 . A A . 253 PRO N 1 1
13 56022 1 1 253 PRO O O 26.620 4.664 -6.231 1.00 . A A . 253 PRO O 1 1
13 56023 1 1 254 GLY C C 23.682 5.221 -4.441 1.00 . A A . 254 GLY C 1 1
13 56024 1 1 254 GLY CA C 23.886 4.722 -5.862 1.00 . A A . 254 GLY CA 1 1
13 56025 1 1 254 GLY H H 24.188 6.382 -7.148 1.00 . A A . 254 GLY H 1 1
13 56026 1 1 254 GLY HA2 H 22.923 4.565 -6.324 1.00 . A A . 254 GLY HA2 1 1
13 56027 1 1 254 GLY HA3 H 24.415 3.780 -5.830 1.00 . A A . 254 GLY HA3 1 1
13 56028 1 1 254 GLY N N 24.656 5.668 -6.672 1.00 . A A . 254 GLY N 1 1
13 56029 1 1 254 GLY O O 23.740 4.436 -3.493 1.00 . A A . 254 GLY O 1 1
13 56030 1 1 255 ILE C C 21.920 7.843 -2.825 1.00 . A A . 255 ILE C 1 1
13 56031 1 1 255 ILE CA C 23.258 7.103 -2.955 1.00 . A A . 255 ILE CA 1 1
13 56032 1 1 255 ILE CB C 24.432 8.029 -2.627 1.00 . A A . 255 ILE CB 1 1
13 56033 1 1 255 ILE CD1 C 26.942 8.072 -2.533 1.00 . A A . 255 ILE CD1 1 1
13 56034 1 1 255 ILE CG1 C 25.704 7.176 -2.590 1.00 . A A . 255 ILE CG1 1 1
13 56035 1 1 255 ILE CG2 C 24.223 8.693 -1.259 1.00 . A A . 255 ILE CG2 1 1
13 56036 1 1 255 ILE H H 23.439 7.099 -5.098 1.00 . A A . 255 ILE H 1 1
13 56037 1 1 255 ILE HA H 23.262 6.301 -2.233 1.00 . A A . 255 ILE HA 1 1
13 56038 1 1 255 ILE HB H 24.524 8.786 -3.391 1.00 . A A . 255 ILE HB 1 1
13 56039 1 1 255 ILE HD11 H 27.585 7.743 -1.730 1.00 . A A . 255 ILE HD11 1 1
13 56040 1 1 255 ILE HD12 H 26.642 9.093 -2.361 1.00 . A A . 255 ILE HD12 1 1
13 56041 1 1 255 ILE HD13 H 27.477 8.004 -3.469 1.00 . A A . 255 ILE HD13 1 1
13 56042 1 1 255 ILE HG12 H 25.681 6.540 -1.718 1.00 . A A . 255 ILE HG12 1 1
13 56043 1 1 255 ILE HG13 H 25.748 6.562 -3.477 1.00 . A A . 255 ILE HG13 1 1
13 56044 1 1 255 ILE HG21 H 25.125 8.596 -0.672 1.00 . A A . 255 ILE HG21 1 1
13 56045 1 1 255 ILE HG22 H 23.408 8.211 -0.741 1.00 . A A . 255 ILE HG22 1 1
13 56046 1 1 255 ILE HG23 H 23.995 9.739 -1.397 1.00 . A A . 255 ILE HG23 1 1
13 56047 1 1 255 ILE N N 23.457 6.524 -4.294 1.00 . A A . 255 ILE N 1 1
13 56048 1 1 255 ILE O O 21.556 8.653 -3.676 1.00 . A A . 255 ILE O 1 1
13 56049 1 1 256 LYS C C 19.990 9.089 -0.252 1.00 . A A . 256 LYS C 1 1
13 56050 1 1 256 LYS CA C 19.903 8.182 -1.479 1.00 . A A . 256 LYS CA 1 1
13 56051 1 1 256 LYS CB C 18.838 7.119 -1.207 1.00 . A A . 256 LYS CB 1 1
13 56052 1 1 256 LYS CD C 16.710 6.078 -1.983 1.00 . A A . 256 LYS CD 1 1
13 56053 1 1 256 LYS CE C 15.515 6.191 -2.933 1.00 . A A . 256 LYS CE 1 1
13 56054 1 1 256 LYS CG C 17.671 7.255 -2.192 1.00 . A A . 256 LYS CG 1 1
13 56055 1 1 256 LYS H H 21.546 6.895 -1.095 1.00 . A A . 256 LYS H 1 1
13 56056 1 1 256 LYS HA H 19.611 8.766 -2.335 1.00 . A A . 256 LYS HA 1 1
13 56057 1 1 256 LYS HB2 H 19.277 6.139 -1.302 1.00 . A A . 256 LYS HB2 1 1
13 56058 1 1 256 LYS HB3 H 18.466 7.254 -0.203 1.00 . A A . 256 LYS HB3 1 1
13 56059 1 1 256 LYS HD2 H 17.233 5.152 -2.175 1.00 . A A . 256 LYS HD2 1 1
13 56060 1 1 256 LYS HD3 H 16.356 6.083 -0.962 1.00 . A A . 256 LYS HD3 1 1
13 56061 1 1 256 LYS HE2 H 14.978 7.105 -2.730 1.00 . A A . 256 LYS HE2 1 1
13 56062 1 1 256 LYS HE3 H 15.866 6.196 -3.954 1.00 . A A . 256 LYS HE3 1 1
13 56063 1 1 256 LYS HG2 H 17.152 8.187 -2.014 1.00 . A A . 256 LYS HG2 1 1
13 56064 1 1 256 LYS HG3 H 18.048 7.236 -3.204 1.00 . A A . 256 LYS HG3 1 1
13 56065 1 1 256 LYS HZ1 H 13.622 5.325 -2.821 1.00 . A A . 256 LYS HZ1 1 1
13 56066 1 1 256 LYS HZ2 H 14.762 4.635 -1.768 1.00 . A A . 256 LYS HZ2 1 1
13 56067 1 1 256 LYS HZ3 H 14.820 4.290 -3.431 1.00 . A A . 256 LYS HZ3 1 1
13 56068 1 1 256 LYS N N 21.198 7.548 -1.737 1.00 . A A . 256 LYS N 1 1
13 56069 1 1 256 LYS NZ N 14.611 5.023 -2.723 1.00 . A A . 256 LYS NZ 1 1
13 56070 1 1 256 LYS O O 20.287 8.632 0.855 1.00 . A A . 256 LYS O 1 1
13 56071 1 1 257 LEU C C 18.354 12.030 0.705 1.00 . A A . 257 LEU C 1 1
13 56072 1 1 257 LEU CA C 19.721 11.342 0.620 1.00 . A A . 257 LEU CA 1 1
13 56073 1 1 257 LEU CB C 20.804 12.394 0.334 1.00 . A A . 257 LEU CB 1 1
13 56074 1 1 257 LEU CD1 C 23.204 12.778 -0.280 1.00 . A A . 257 LEU CD1 1 1
13 56075 1 1 257 LEU CD2 C 22.622 10.998 1.360 1.00 . A A . 257 LEU CD2 1 1
13 56076 1 1 257 LEU CG C 22.165 11.716 0.091 1.00 . A A . 257 LEU CG 1 1
13 56077 1 1 257 LEU H H 19.451 10.643 -1.364 1.00 . A A . 257 LEU H 1 1
13 56078 1 1 257 LEU HA H 19.940 10.850 1.555 1.00 . A A . 257 LEU HA 1 1
13 56079 1 1 257 LEU HB2 H 20.532 12.958 -0.541 1.00 . A A . 257 LEU HB2 1 1
13 56080 1 1 257 LEU HB3 H 20.888 13.063 1.179 1.00 . A A . 257 LEU HB3 1 1
13 56081 1 1 257 LEU HD11 H 23.455 12.687 -1.326 1.00 . A A . 257 LEU HD11 1 1
13 56082 1 1 257 LEU HD12 H 24.093 12.635 0.318 1.00 . A A . 257 LEU HD12 1 1
13 56083 1 1 257 LEU HD13 H 22.796 13.760 -0.089 1.00 . A A . 257 LEU HD13 1 1
13 56084 1 1 257 LEU HD21 H 22.355 11.587 2.223 1.00 . A A . 257 LEU HD21 1 1
13 56085 1 1 257 LEU HD22 H 23.693 10.866 1.333 1.00 . A A . 257 LEU HD22 1 1
13 56086 1 1 257 LEU HD23 H 22.141 10.032 1.421 1.00 . A A . 257 LEU HD23 1 1
13 56087 1 1 257 LEU HG H 22.073 11.004 -0.717 1.00 . A A . 257 LEU HG 1 1
13 56088 1 1 257 LEU N N 19.703 10.364 -0.461 1.00 . A A . 257 LEU N 1 1
13 56089 1 1 257 LEU O O 18.053 12.879 -0.134 1.00 . A A . 257 LEU O 1 1
13 56090 1 1 258 THR C C 15.997 13.078 3.069 1.00 . A A . 258 THR C 1 1
13 56091 1 1 258 THR CA C 16.186 12.282 1.787 1.00 . A A . 258 THR CA 1 1
13 56092 1 1 258 THR CB C 15.067 11.231 1.697 1.00 . A A . 258 THR CB 1 1
13 56093 1 1 258 THR CG2 C 13.728 11.891 2.062 1.00 . A A . 258 THR CG2 1 1
13 56094 1 1 258 THR H H 17.781 10.960 2.321 1.00 . A A . 258 THR H 1 1
13 56095 1 1 258 THR HA H 16.074 12.952 0.965 1.00 . A A . 258 THR HA 1 1
13 56096 1 1 258 THR HB H 15.265 10.428 2.386 1.00 . A A . 258 THR HB 1 1
13 56097 1 1 258 THR HG1 H 15.871 10.418 0.124 1.00 . A A . 258 THR HG1 1 1
13 56098 1 1 258 THR HG21 H 12.920 11.347 1.595 1.00 . A A . 258 THR HG21 1 1
13 56099 1 1 258 THR HG22 H 13.722 12.911 1.713 1.00 . A A . 258 THR HG22 1 1
13 56100 1 1 258 THR HG23 H 13.599 11.876 3.134 1.00 . A A . 258 THR HG23 1 1
13 56101 1 1 258 THR N N 17.517 11.662 1.685 1.00 . A A . 258 THR N 1 1
13 56102 1 1 258 THR O O 16.370 12.639 4.150 1.00 . A A . 258 THR O 1 1
13 56103 1 1 258 THR OG1 O 14.996 10.721 0.376 1.00 . A A . 258 THR OG1 1 1
13 56104 1 1 259 LEU C C 13.530 15.147 4.234 1.00 . A A . 259 LEU C 1 1
13 56105 1 1 259 LEU CA C 15.045 15.093 4.074 1.00 . A A . 259 LEU CA 1 1
13 56106 1 1 259 LEU CB C 15.559 16.525 3.877 1.00 . A A . 259 LEU CB 1 1
13 56107 1 1 259 LEU CD1 C 17.273 16.548 2.066 1.00 . A A . 259 LEU CD1 1 1
13 56108 1 1 259 LEU CD2 C 17.668 17.814 4.179 1.00 . A A . 259 LEU CD2 1 1
13 56109 1 1 259 LEU CG C 17.059 16.542 3.579 1.00 . A A . 259 LEU CG 1 1
13 56110 1 1 259 LEU H H 15.051 14.513 2.036 1.00 . A A . 259 LEU H 1 1
13 56111 1 1 259 LEU HA H 15.478 14.666 4.957 1.00 . A A . 259 LEU HA 1 1
13 56112 1 1 259 LEU HB2 H 15.028 16.981 3.056 1.00 . A A . 259 LEU HB2 1 1
13 56113 1 1 259 LEU HB3 H 15.369 17.090 4.778 1.00 . A A . 259 LEU HB3 1 1
13 56114 1 1 259 LEU HD11 H 16.893 17.471 1.653 1.00 . A A . 259 LEU HD11 1 1
13 56115 1 1 259 LEU HD12 H 16.749 15.714 1.625 1.00 . A A . 259 LEU HD12 1 1
13 56116 1 1 259 LEU HD13 H 18.329 16.466 1.850 1.00 . A A . 259 LEU HD13 1 1
13 56117 1 1 259 LEU HD21 H 17.151 18.678 3.786 1.00 . A A . 259 LEU HD21 1 1
13 56118 1 1 259 LEU HD22 H 18.715 17.872 3.916 1.00 . A A . 259 LEU HD22 1 1
13 56119 1 1 259 LEU HD23 H 17.567 17.792 5.254 1.00 . A A . 259 LEU HD23 1 1
13 56120 1 1 259 LEU HG H 17.531 15.673 4.010 1.00 . A A . 259 LEU HG 1 1
13 56121 1 1 259 LEU N N 15.356 14.241 2.929 1.00 . A A . 259 LEU N 1 1
13 56122 1 1 259 LEU O O 12.818 15.139 3.237 1.00 . A A . 259 LEU O 1 1
13 56123 1 1 260 SER C C 11.241 16.276 6.793 1.00 . A A . 260 SER C 1 1
13 56124 1 1 260 SER CA C 11.605 15.248 5.718 1.00 . A A . 260 SER CA 1 1
13 56125 1 1 260 SER CB C 11.109 13.859 6.128 1.00 . A A . 260 SER CB 1 1
13 56126 1 1 260 SER H H 13.665 15.206 6.224 1.00 . A A . 260 SER H 1 1
13 56127 1 1 260 SER HA H 11.112 15.528 4.811 1.00 . A A . 260 SER HA 1 1
13 56128 1 1 260 SER HB2 H 10.061 13.768 5.902 1.00 . A A . 260 SER HB2 1 1
13 56129 1 1 260 SER HB3 H 11.659 13.105 5.575 1.00 . A A . 260 SER HB3 1 1
13 56130 1 1 260 SER HG H 11.206 12.738 7.715 1.00 . A A . 260 SER HG 1 1
13 56131 1 1 260 SER N N 13.047 15.203 5.473 1.00 . A A . 260 SER N 1 1
13 56132 1 1 260 SER O O 12.030 16.562 7.693 1.00 . A A . 260 SER O 1 1
13 56133 1 1 260 SER OG O 11.307 13.676 7.523 1.00 . A A . 260 SER OG 1 1
13 56134 1 1 261 ALA C C 8.035 17.901 7.621 1.00 . A A . 261 ALA C 1 1
13 56135 1 1 261 ALA CA C 9.548 17.798 7.643 1.00 . A A . 261 ALA CA 1 1
13 56136 1 1 261 ALA CB C 10.157 19.167 7.333 1.00 . A A . 261 ALA CB 1 1
13 56137 1 1 261 ALA H H 9.467 16.510 5.934 1.00 . A A . 261 ALA H 1 1
13 56138 1 1 261 ALA HA H 9.858 17.498 8.628 1.00 . A A . 261 ALA HA 1 1
13 56139 1 1 261 ALA HB1 H 9.761 19.901 8.019 1.00 . A A . 261 ALA HB1 1 1
13 56140 1 1 261 ALA HB2 H 9.911 19.451 6.320 1.00 . A A . 261 ALA HB2 1 1
13 56141 1 1 261 ALA HB3 H 11.230 19.113 7.440 1.00 . A A . 261 ALA HB3 1 1
13 56142 1 1 261 ALA N N 10.024 16.813 6.683 1.00 . A A . 261 ALA N 1 1
13 56143 1 1 261 ALA O O 7.453 18.294 6.607 1.00 . A A . 261 ALA O 1 1
13 56144 1 1 262 LEU C C 5.593 18.812 9.806 1.00 . A A . 262 LEU C 1 1
13 56145 1 1 262 LEU CA C 5.942 17.700 8.840 1.00 . A A . 262 LEU CA 1 1
13 56146 1 1 262 LEU CB C 5.316 16.350 9.259 1.00 . A A . 262 LEU CB 1 1
13 56147 1 1 262 LEU CD1 C 3.049 17.117 8.467 1.00 . A A . 262 LEU CD1 1 1
13 56148 1 1 262 LEU CD2 C 3.246 15.144 9.972 1.00 . A A . 262 LEU CD2 1 1
13 56149 1 1 262 LEU CG C 3.833 16.517 9.638 1.00 . A A . 262 LEU CG 1 1
13 56150 1 1 262 LEU H H 7.938 17.313 9.547 1.00 . A A . 262 LEU H 1 1
13 56151 1 1 262 LEU HA H 5.559 17.968 7.881 1.00 . A A . 262 LEU HA 1 1
13 56152 1 1 262 LEU HB2 H 5.389 15.658 8.432 1.00 . A A . 262 LEU HB2 1 1
13 56153 1 1 262 LEU HB3 H 5.855 15.947 10.098 1.00 . A A . 262 LEU HB3 1 1
13 56154 1 1 262 LEU HD11 H 3.526 16.848 7.538 1.00 . A A . 262 LEU HD11 1 1
13 56155 1 1 262 LEU HD12 H 3.022 18.191 8.564 1.00 . A A . 262 LEU HD12 1 1
13 56156 1 1 262 LEU HD13 H 2.040 16.730 8.479 1.00 . A A . 262 LEU HD13 1 1
13 56157 1 1 262 LEU HD21 H 4.027 14.400 9.932 1.00 . A A . 262 LEU HD21 1 1
13 56158 1 1 262 LEU HD22 H 2.477 14.899 9.253 1.00 . A A . 262 LEU HD22 1 1
13 56159 1 1 262 LEU HD23 H 2.819 15.166 10.964 1.00 . A A . 262 LEU HD23 1 1
13 56160 1 1 262 LEU HG H 3.747 17.164 10.501 1.00 . A A . 262 LEU HG 1 1
13 56161 1 1 262 LEU N N 7.403 17.588 8.753 1.00 . A A . 262 LEU N 1 1
13 56162 1 1 262 LEU O O 5.712 18.660 11.021 1.00 . A A . 262 LEU O 1 1
13 56163 1 1 263 LEU C C 3.397 21.177 10.423 1.00 . A A . 263 LEU C 1 1
13 56164 1 1 263 LEU CA C 4.885 21.120 10.082 1.00 . A A . 263 LEU CA 1 1
13 56165 1 1 263 LEU CB C 5.277 22.415 9.352 1.00 . A A . 263 LEU CB 1 1
13 56166 1 1 263 LEU CD1 C 7.118 23.692 8.215 1.00 . A A . 263 LEU CD1 1 1
13 56167 1 1 263 LEU CD2 C 7.610 22.456 10.315 1.00 . A A . 263 LEU CD2 1 1
13 56168 1 1 263 LEU CG C 6.784 22.434 9.025 1.00 . A A . 263 LEU CG 1 1
13 56169 1 1 263 LEU H H 5.161 20.050 8.281 1.00 . A A . 263 LEU H 1 1
13 56170 1 1 263 LEU HA H 5.451 21.052 10.996 1.00 . A A . 263 LEU HA 1 1
13 56171 1 1 263 LEU HB2 H 4.715 22.487 8.432 1.00 . A A . 263 LEU HB2 1 1
13 56172 1 1 263 LEU HB3 H 5.041 23.260 9.980 1.00 . A A . 263 LEU HB3 1 1
13 56173 1 1 263 LEU HD11 H 8.184 23.737 8.047 1.00 . A A . 263 LEU HD11 1 1
13 56174 1 1 263 LEU HD12 H 6.803 24.567 8.764 1.00 . A A . 263 LEU HD12 1 1
13 56175 1 1 263 LEU HD13 H 6.605 23.658 7.265 1.00 . A A . 263 LEU HD13 1 1
13 56176 1 1 263 LEU HD21 H 7.113 23.068 11.053 1.00 . A A . 263 LEU HD21 1 1
13 56177 1 1 263 LEU HD22 H 8.587 22.867 10.106 1.00 . A A . 263 LEU HD22 1 1
13 56178 1 1 263 LEU HD23 H 7.721 21.450 10.693 1.00 . A A . 263 LEU HD23 1 1
13 56179 1 1 263 LEU HG H 7.038 21.558 8.446 1.00 . A A . 263 LEU HG 1 1
13 56180 1 1 263 LEU N N 5.197 19.958 9.254 1.00 . A A . 263 LEU N 1 1
13 56181 1 1 263 LEU O O 2.547 21.303 9.530 1.00 . A A . 263 LEU O 1 1
13 56182 1 1 264 ASP C C 1.136 22.496 12.224 1.00 . A A . 264 ASP C 1 1
13 56183 1 1 264 ASP CA C 1.697 21.079 12.172 1.00 . A A . 264 ASP CA 1 1
13 56184 1 1 264 ASP CB C 1.591 20.442 13.556 1.00 . A A . 264 ASP CB 1 1
13 56185 1 1 264 ASP CG C 0.177 20.581 14.117 1.00 . A A . 264 ASP CG 1 1
13 56186 1 1 264 ASP H H 3.816 20.937 12.367 1.00 . A A . 264 ASP H 1 1
13 56187 1 1 264 ASP HA H 1.115 20.500 11.485 1.00 . A A . 264 ASP HA 1 1
13 56188 1 1 264 ASP HB2 H 1.843 19.402 13.481 1.00 . A A . 264 ASP HB2 1 1
13 56189 1 1 264 ASP HB3 H 2.284 20.930 14.213 1.00 . A A . 264 ASP HB3 1 1
13 56190 1 1 264 ASP N N 3.092 21.063 11.716 1.00 . A A . 264 ASP N 1 1
13 56191 1 1 264 ASP O O 1.511 23.299 13.085 1.00 . A A . 264 ASP O 1 1
13 56192 1 1 264 ASP OD1 O -0.735 20.822 13.342 1.00 . A A . 264 ASP OD1 1 1
13 56193 1 1 264 ASP OD2 O 0.027 20.444 15.321 1.00 . A A . 264 ASP OD2 1 1
13 56194 1 1 265 GLY C C -1.139 24.484 12.531 1.00 . A A . 265 GLY C 1 1
13 56195 1 1 265 GLY CA C -0.390 24.122 11.235 1.00 . A A . 265 GLY CA 1 1
13 56196 1 1 265 GLY H H -0.014 22.097 10.654 1.00 . A A . 265 GLY H 1 1
13 56197 1 1 265 GLY HA2 H 0.391 24.843 11.085 1.00 . A A . 265 GLY HA2 1 1
13 56198 1 1 265 GLY HA3 H -1.071 24.150 10.407 1.00 . A A . 265 GLY HA3 1 1
13 56199 1 1 265 GLY N N 0.232 22.786 11.306 1.00 . A A . 265 GLY N 1 1
13 56200 1 1 265 GLY O O -1.066 25.615 12.989 1.00 . A A . 265 GLY O 1 1
13 56201 1 1 266 LYS C C -1.563 23.561 15.551 1.00 . A A . 266 LYS C 1 1
13 56202 1 1 266 LYS CA C -2.531 23.736 14.401 1.00 . A A . 266 LYS CA 1 1
13 56203 1 1 266 LYS CB C -3.833 22.902 14.617 1.00 . A A . 266 LYS CB 1 1
13 56204 1 1 266 LYS CD C -6.293 22.645 14.219 1.00 . A A . 266 LYS CD 1 1
13 56205 1 1 266 LYS CE C -7.614 23.311 13.789 1.00 . A A . 266 LYS CE 1 1
13 56206 1 1 266 LYS CG C -5.065 23.532 13.907 1.00 . A A . 266 LYS CG 1 1
13 56207 1 1 266 LYS H H -1.807 22.596 12.749 1.00 . A A . 266 LYS H 1 1
13 56208 1 1 266 LYS HA H -2.818 24.772 14.393 1.00 . A A . 266 LYS HA 1 1
13 56209 1 1 266 LYS HB2 H -3.689 21.922 14.236 1.00 . A A . 266 LYS HB2 1 1
13 56210 1 1 266 LYS HB3 H -4.039 22.848 15.682 1.00 . A A . 266 LYS HB3 1 1
13 56211 1 1 266 LYS HD2 H -6.184 21.715 13.683 1.00 . A A . 266 LYS HD2 1 1
13 56212 1 1 266 LYS HD3 H -6.324 22.441 15.278 1.00 . A A . 266 LYS HD3 1 1
13 56213 1 1 266 LYS HE2 H -7.740 24.241 14.322 1.00 . A A . 266 LYS HE2 1 1
13 56214 1 1 266 LYS HE3 H -7.593 23.502 12.726 1.00 . A A . 266 LYS HE3 1 1
13 56215 1 1 266 LYS HG2 H -5.226 24.530 14.281 1.00 . A A . 266 LYS HG2 1 1
13 56216 1 1 266 LYS HG3 H -4.897 23.564 12.840 1.00 . A A . 266 LYS HG3 1 1
13 56217 1 1 266 LYS HZ1 H -9.415 22.358 13.310 1.00 . A A . 266 LYS HZ1 1 1
13 56218 1 1 266 LYS HZ2 H -9.254 22.745 14.957 1.00 . A A . 266 LYS HZ2 1 1
13 56219 1 1 266 LYS HZ3 H -8.392 21.437 14.301 1.00 . A A . 266 LYS HZ3 1 1
13 56220 1 1 266 LYS N N -1.834 23.495 13.125 1.00 . A A . 266 LYS N 1 1
13 56221 1 1 266 LYS NZ N -8.757 22.397 14.112 1.00 . A A . 266 LYS NZ 1 1
13 56222 1 1 266 LYS O O -1.847 23.984 16.676 1.00 . A A . 266 LYS O 1 1
13 56223 1 1 267 ASN C C 0.306 22.064 17.458 1.00 . A A . 267 ASN C 1 1
13 56224 1 1 267 ASN CA C 0.682 22.892 16.214 1.00 . A A . 267 ASN CA 1 1
13 56225 1 1 267 ASN CB C 1.125 24.293 16.610 1.00 . A A . 267 ASN CB 1 1
13 56226 1 1 267 ASN CG C 2.408 24.244 17.420 1.00 . A A . 267 ASN CG 1 1
13 56227 1 1 267 ASN H H -0.212 22.768 14.308 1.00 . A A . 267 ASN H 1 1
13 56228 1 1 267 ASN HA H 1.514 22.398 15.737 1.00 . A A . 267 ASN HA 1 1
13 56229 1 1 267 ASN HB2 H 1.293 24.869 15.719 1.00 . A A . 267 ASN HB2 1 1
13 56230 1 1 267 ASN HB3 H 0.349 24.762 17.203 1.00 . A A . 267 ASN HB3 1 1
13 56231 1 1 267 ASN HD21 H 1.890 25.786 18.539 1.00 . A A . 267 ASN HD21 1 1
13 56232 1 1 267 ASN HD22 H 3.407 25.114 18.894 1.00 . A A . 267 ASN HD22 1 1
13 56233 1 1 267 ASN N N -0.389 23.023 15.238 1.00 . A A . 267 ASN N 1 1
13 56234 1 1 267 ASN ND2 N 2.581 25.118 18.366 1.00 . A A . 267 ASN ND2 1 1
13 56235 1 1 267 ASN O O 1.194 21.506 18.104 1.00 . A A . 267 ASN O 1 1
13 56236 1 1 267 ASN OD1 O 3.273 23.399 17.184 1.00 . A A . 267 ASN OD1 1 1
13 56237 1 1 268 VAL C C -1.232 19.717 18.709 1.00 . A A . 268 VAL C 1 1
13 56238 1 1 268 VAL CA C -1.313 21.196 19.005 1.00 . A A . 268 VAL CA 1 1
13 56239 1 1 268 VAL CB C -2.706 21.598 19.531 1.00 . A A . 268 VAL CB 1 1
13 56240 1 1 268 VAL CG1 C -3.153 20.586 20.589 1.00 . A A . 268 VAL CG1 1 1
13 56241 1 1 268 VAL CG2 C -2.610 22.989 20.172 1.00 . A A . 268 VAL CG2 1 1
13 56242 1 1 268 VAL H H -1.655 22.414 17.282 1.00 . A A . 268 VAL H 1 1
13 56243 1 1 268 VAL HA H -0.590 21.419 19.773 1.00 . A A . 268 VAL HA 1 1
13 56244 1 1 268 VAL HB H -3.421 21.613 18.723 1.00 . A A . 268 VAL HB 1 1
13 56245 1 1 268 VAL HG11 H -2.323 20.373 21.249 1.00 . A A . 268 VAL HG11 1 1
13 56246 1 1 268 VAL HG12 H -3.470 19.677 20.103 1.00 . A A . 268 VAL HG12 1 1
13 56247 1 1 268 VAL HG13 H -3.971 20.999 21.157 1.00 . A A . 268 VAL HG13 1 1
13 56248 1 1 268 VAL HG21 H -2.188 22.905 21.163 1.00 . A A . 268 VAL HG21 1 1
13 56249 1 1 268 VAL HG22 H -3.593 23.431 20.234 1.00 . A A . 268 VAL HG22 1 1
13 56250 1 1 268 VAL HG23 H -1.971 23.616 19.566 1.00 . A A . 268 VAL HG23 1 1
13 56251 1 1 268 VAL N N -0.965 21.970 17.814 1.00 . A A . 268 VAL N 1 1
13 56252 1 1 268 VAL O O -0.878 18.900 19.569 1.00 . A A . 268 VAL O 1 1
13 56253 1 1 269 ASN C C -0.189 17.395 17.093 1.00 . A A . 269 ASN C 1 1
13 56254 1 1 269 ASN CA C -1.594 17.989 17.070 1.00 . A A . 269 ASN CA 1 1
13 56255 1 1 269 ASN CB C -2.288 17.862 15.710 1.00 . A A . 269 ASN CB 1 1
13 56256 1 1 269 ASN CG C -3.769 18.161 15.924 1.00 . A A . 269 ASN CG 1 1
13 56257 1 1 269 ASN H H -1.883 20.075 16.866 1.00 . A A . 269 ASN H 1 1
13 56258 1 1 269 ASN HA H -2.186 17.435 17.784 1.00 . A A . 269 ASN HA 1 1
13 56259 1 1 269 ASN HB2 H -1.873 18.563 15.003 1.00 . A A . 269 ASN HB2 1 1
13 56260 1 1 269 ASN HB3 H -2.174 16.855 15.342 1.00 . A A . 269 ASN HB3 1 1
13 56261 1 1 269 ASN HD21 H -3.877 19.484 14.464 1.00 . A A . 269 ASN HD21 1 1
13 56262 1 1 269 ASN HD22 H -5.321 19.217 15.315 1.00 . A A . 269 ASN HD22 1 1
13 56263 1 1 269 ASN N N -1.589 19.374 17.488 1.00 . A A . 269 ASN N 1 1
13 56264 1 1 269 ASN ND2 N -4.372 19.023 15.173 1.00 . A A . 269 ASN ND2 1 1
13 56265 1 1 269 ASN O O 0.000 16.323 17.652 1.00 . A A . 269 ASN O 1 1
13 56266 1 1 269 ASN OD1 O -4.383 17.583 16.825 1.00 . A A . 269 ASN OD1 1 1
13 56267 1 1 270 ALA C C 2.775 18.034 17.978 1.00 . A A . 270 ALA C 1 1
13 56268 1 1 270 ALA CA C 2.183 17.584 16.655 1.00 . A A . 270 ALA CA 1 1
13 56269 1 1 270 ALA CB C 3.084 18.070 15.512 1.00 . A A . 270 ALA CB 1 1
13 56270 1 1 270 ALA H H 0.646 18.991 16.171 1.00 . A A . 270 ALA H 1 1
13 56271 1 1 270 ALA HA H 2.148 16.501 16.638 1.00 . A A . 270 ALA HA 1 1
13 56272 1 1 270 ALA HB1 H 3.046 19.141 15.445 1.00 . A A . 270 ALA HB1 1 1
13 56273 1 1 270 ALA HB2 H 2.763 17.627 14.578 1.00 . A A . 270 ALA HB2 1 1
13 56274 1 1 270 ALA HB3 H 4.103 17.763 15.710 1.00 . A A . 270 ALA HB3 1 1
13 56275 1 1 270 ALA N N 0.811 18.106 16.565 1.00 . A A . 270 ALA N 1 1
13 56276 1 1 270 ALA O O 3.516 17.292 18.621 1.00 . A A . 270 ALA O 1 1
13 56277 1 1 271 GLY C C 4.382 20.074 19.673 1.00 . A A . 271 GLY C 1 1
13 56278 1 1 271 GLY CA C 2.886 19.767 19.686 1.00 . A A . 271 GLY CA 1 1
13 56279 1 1 271 GLY H H 1.798 19.787 17.846 1.00 . A A . 271 GLY H 1 1
13 56280 1 1 271 GLY HA2 H 2.343 20.669 19.930 1.00 . A A . 271 GLY HA2 1 1
13 56281 1 1 271 GLY HA3 H 2.688 19.028 20.453 1.00 . A A . 271 GLY HA3 1 1
13 56282 1 1 271 GLY N N 2.411 19.245 18.398 1.00 . A A . 271 GLY N 1 1
13 56283 1 1 271 GLY O O 4.886 20.757 20.567 1.00 . A A . 271 GLY O 1 1
13 56284 1 1 272 GLY C C 6.998 20.040 17.143 1.00 . A A . 272 GLY C 1 1
13 56285 1 1 272 GLY CA C 6.538 19.792 18.586 1.00 . A A . 272 GLY CA 1 1
13 56286 1 1 272 GLY H H 4.647 19.017 17.991 1.00 . A A . 272 GLY H 1 1
13 56287 1 1 272 GLY HA2 H 6.788 20.658 19.179 1.00 . A A . 272 GLY HA2 1 1
13 56288 1 1 272 GLY HA3 H 7.056 18.931 18.980 1.00 . A A . 272 GLY HA3 1 1
13 56289 1 1 272 GLY N N 5.093 19.562 18.672 1.00 . A A . 272 GLY N 1 1
13 56290 1 1 272 GLY O O 6.411 20.851 16.430 1.00 . A A . 272 GLY O 1 1
13 56291 1 1 273 HIS C C 9.054 18.203 14.760 1.00 . A A . 273 HIS C 1 1
13 56292 1 1 273 HIS CA C 8.594 19.525 15.370 1.00 . A A . 273 HIS CA 1 1
13 56293 1 1 273 HIS CB C 9.783 20.485 15.402 1.00 . A A . 273 HIS CB 1 1
13 56294 1 1 273 HIS CD2 C 9.580 22.444 17.146 1.00 . A A . 273 HIS CD2 1 1
13 56295 1 1 273 HIS CE1 C 8.449 23.834 15.930 1.00 . A A . 273 HIS CE1 1 1
13 56296 1 1 273 HIS CG C 9.359 21.829 15.937 1.00 . A A . 273 HIS CG 1 1
13 56297 1 1 273 HIS H H 8.503 18.715 17.329 1.00 . A A . 273 HIS H 1 1
13 56298 1 1 273 HIS HA H 7.826 19.952 14.746 1.00 . A A . 273 HIS HA 1 1
13 56299 1 1 273 HIS HB2 H 10.555 20.077 16.038 1.00 . A A . 273 HIS HB2 1 1
13 56300 1 1 273 HIS HB3 H 10.171 20.607 14.402 1.00 . A A . 273 HIS HB3 1 1
13 56301 1 1 273 HIS HD2 H 10.116 22.009 17.976 1.00 . A A . 273 HIS HD2 1 1
13 56302 1 1 273 HIS HE1 H 7.917 24.715 15.594 1.00 . A A . 273 HIS HE1 1 1
13 56303 1 1 273 HIS HE2 H 9.011 24.371 17.861 1.00 . A A . 273 HIS HE2 1 1
13 56304 1 1 273 HIS N N 8.066 19.348 16.724 1.00 . A A . 273 HIS N 1 1
13 56305 1 1 273 HIS ND1 N 8.634 22.733 15.179 1.00 . A A . 273 HIS ND1 1 1
13 56306 1 1 273 HIS NE2 N 9.005 23.710 17.138 1.00 . A A . 273 HIS NE2 1 1
13 56307 1 1 273 HIS O O 9.990 17.570 15.253 1.00 . A A . 273 HIS O 1 1
13 56308 1 1 274 LYS C C 9.879 16.788 11.953 1.00 . A A . 274 LYS C 1 1
13 56309 1 1 274 LYS CA C 8.748 16.576 12.970 1.00 . A A . 274 LYS CA 1 1
13 56310 1 1 274 LYS CB C 7.506 16.069 12.242 1.00 . A A . 274 LYS CB 1 1
13 56311 1 1 274 LYS CD C 5.285 14.927 12.540 1.00 . A A . 274 LYS CD 1 1
13 56312 1 1 274 LYS CE C 4.400 14.191 13.549 1.00 . A A . 274 LYS CE 1 1
13 56313 1 1 274 LYS CG C 6.572 15.381 13.240 1.00 . A A . 274 LYS CG 1 1
13 56314 1 1 274 LYS H H 7.681 18.371 13.322 1.00 . A A . 274 LYS H 1 1
13 56315 1 1 274 LYS HA H 9.055 15.836 13.687 1.00 . A A . 274 LYS HA 1 1
13 56316 1 1 274 LYS HB2 H 7.000 16.906 11.794 1.00 . A A . 274 LYS HB2 1 1
13 56317 1 1 274 LYS HB3 H 7.796 15.371 11.475 1.00 . A A . 274 LYS HB3 1 1
13 56318 1 1 274 LYS HD2 H 4.757 15.790 12.159 1.00 . A A . 274 LYS HD2 1 1
13 56319 1 1 274 LYS HD3 H 5.525 14.265 11.726 1.00 . A A . 274 LYS HD3 1 1
13 56320 1 1 274 LYS HE2 H 4.931 13.330 13.928 1.00 . A A . 274 LYS HE2 1 1
13 56321 1 1 274 LYS HE3 H 4.161 14.855 14.366 1.00 . A A . 274 LYS HE3 1 1
13 56322 1 1 274 LYS HG2 H 7.070 14.521 13.660 1.00 . A A . 274 LYS HG2 1 1
13 56323 1 1 274 LYS HG3 H 6.323 16.072 14.030 1.00 . A A . 274 LYS HG3 1 1
13 56324 1 1 274 LYS HZ1 H 2.629 13.097 13.517 1.00 . A A . 274 LYS HZ1 1 1
13 56325 1 1 274 LYS HZ2 H 3.373 13.253 11.997 1.00 . A A . 274 LYS HZ2 1 1
13 56326 1 1 274 LYS HZ3 H 2.545 14.570 12.680 1.00 . A A . 274 LYS HZ3 1 1
13 56327 1 1 274 LYS N N 8.407 17.813 13.671 1.00 . A A . 274 LYS N 1 1
13 56328 1 1 274 LYS NZ N 3.142 13.744 12.885 1.00 . A A . 274 LYS NZ 1 1
13 56329 1 1 274 LYS O O 9.692 17.501 10.954 1.00 . A A . 274 LYS O 1 1
13 56330 1 1 275 LEU C C 12.613 14.664 11.041 1.00 . A A . 275 LEU C 1 1
13 56331 1 1 275 LEU CA C 12.160 16.101 11.257 1.00 . A A . 275 LEU CA 1 1
13 56332 1 1 275 LEU CB C 13.374 16.878 11.816 1.00 . A A . 275 LEU CB 1 1
13 56333 1 1 275 LEU CD1 C 14.309 19.004 12.700 1.00 . A A . 275 LEU CD1 1 1
13 56334 1 1 275 LEU CD2 C 12.764 19.072 10.750 1.00 . A A . 275 LEU CD2 1 1
13 56335 1 1 275 LEU CG C 13.071 18.360 12.070 1.00 . A A . 275 LEU CG 1 1
13 56336 1 1 275 LEU H H 11.010 15.434 12.927 1.00 . A A . 275 LEU H 1 1
13 56337 1 1 275 LEU HA H 11.862 16.530 10.314 1.00 . A A . 275 LEU HA 1 1
13 56338 1 1 275 LEU HB2 H 13.684 16.422 12.742 1.00 . A A . 275 LEU HB2 1 1
13 56339 1 1 275 LEU HB3 H 14.184 16.806 11.104 1.00 . A A . 275 LEU HB3 1 1
13 56340 1 1 275 LEU HD11 H 14.278 20.072 12.548 1.00 . A A . 275 LEU HD11 1 1
13 56341 1 1 275 LEU HD12 H 15.198 18.603 12.234 1.00 . A A . 275 LEU HD12 1 1
13 56342 1 1 275 LEU HD13 H 14.332 18.791 13.758 1.00 . A A . 275 LEU HD13 1 1
13 56343 1 1 275 LEU HD21 H 11.751 18.855 10.449 1.00 . A A . 275 LEU HD21 1 1
13 56344 1 1 275 LEU HD22 H 13.449 18.731 9.989 1.00 . A A . 275 LEU HD22 1 1
13 56345 1 1 275 LEU HD23 H 12.879 20.138 10.887 1.00 . A A . 275 LEU HD23 1 1
13 56346 1 1 275 LEU HG H 12.230 18.448 12.745 1.00 . A A . 275 LEU HG 1 1
13 56347 1 1 275 LEU N N 11.005 16.079 12.177 1.00 . A A . 275 LEU N 1 1
13 56348 1 1 275 LEU O O 12.807 13.926 12.009 1.00 . A A . 275 LEU O 1 1
13 56349 1 1 276 GLY C C 14.059 12.827 8.255 1.00 . A A . 276 GLY C 1 1
13 56350 1 1 276 GLY CA C 13.232 12.895 9.530 1.00 . A A . 276 GLY CA 1 1
13 56351 1 1 276 GLY H H 12.635 14.878 9.054 1.00 . A A . 276 GLY H 1 1
13 56352 1 1 276 GLY HA2 H 13.832 12.545 10.358 1.00 . A A . 276 GLY HA2 1 1
13 56353 1 1 276 GLY HA3 H 12.368 12.259 9.423 1.00 . A A . 276 GLY HA3 1 1
13 56354 1 1 276 GLY N N 12.795 14.260 9.797 1.00 . A A . 276 GLY N 1 1
13 56355 1 1 276 GLY O O 13.600 13.220 7.187 1.00 . A A . 276 GLY O 1 1
13 56356 1 1 277 LEU C C 16.336 10.722 6.874 1.00 . A A . 277 LEU C 1 1
13 56357 1 1 277 LEU CA C 16.160 12.197 7.221 1.00 . A A . 277 LEU CA 1 1
13 56358 1 1 277 LEU CB C 17.537 12.802 7.531 1.00 . A A . 277 LEU CB 1 1
13 56359 1 1 277 LEU CD1 C 18.757 14.609 8.752 1.00 . A A . 277 LEU CD1 1 1
13 56360 1 1 277 LEU CD2 C 16.911 15.237 7.216 1.00 . A A . 277 LEU CD2 1 1
13 56361 1 1 277 LEU CG C 17.396 14.180 8.211 1.00 . A A . 277 LEU CG 1 1
13 56362 1 1 277 LEU H H 15.590 12.015 9.253 1.00 . A A . 277 LEU H 1 1
13 56363 1 1 277 LEU HA H 15.724 12.713 6.383 1.00 . A A . 277 LEU HA 1 1
13 56364 1 1 277 LEU HB2 H 18.074 12.136 8.187 1.00 . A A . 277 LEU HB2 1 1
13 56365 1 1 277 LEU HB3 H 18.089 12.913 6.610 1.00 . A A . 277 LEU HB3 1 1
13 56366 1 1 277 LEU HD11 H 18.645 15.512 9.334 1.00 . A A . 277 LEU HD11 1 1
13 56367 1 1 277 LEU HD12 H 19.429 14.795 7.926 1.00 . A A . 277 LEU HD12 1 1
13 56368 1 1 277 LEU HD13 H 19.161 13.826 9.377 1.00 . A A . 277 LEU HD13 1 1
13 56369 1 1 277 LEU HD21 H 17.221 16.215 7.557 1.00 . A A . 277 LEU HD21 1 1
13 56370 1 1 277 LEU HD22 H 15.834 15.206 7.155 1.00 . A A . 277 LEU HD22 1 1
13 56371 1 1 277 LEU HD23 H 17.338 15.048 6.246 1.00 . A A . 277 LEU HD23 1 1
13 56372 1 1 277 LEU HG H 16.694 14.110 9.029 1.00 . A A . 277 LEU HG 1 1
13 56373 1 1 277 LEU N N 15.279 12.317 8.375 1.00 . A A . 277 LEU N 1 1
13 56374 1 1 277 LEU O O 16.620 9.904 7.748 1.00 . A A . 277 LEU O 1 1
13 56375 1 1 278 GLY C C 17.606 8.826 4.376 1.00 . A A . 278 GLY C 1 1
13 56376 1 1 278 GLY CA C 16.322 9.003 5.173 1.00 . A A . 278 GLY CA 1 1
13 56377 1 1 278 GLY H H 15.946 11.075 4.946 1.00 . A A . 278 GLY H 1 1
13 56378 1 1 278 GLY HA2 H 16.346 8.354 6.036 1.00 . A A . 278 GLY HA2 1 1
13 56379 1 1 278 GLY HA3 H 15.483 8.730 4.549 1.00 . A A . 278 GLY HA3 1 1
13 56380 1 1 278 GLY N N 16.169 10.385 5.604 1.00 . A A . 278 GLY N 1 1
13 56381 1 1 278 GLY O O 17.748 9.375 3.280 1.00 . A A . 278 GLY O 1 1
13 56382 1 1 279 LEU C C 19.812 6.326 3.803 1.00 . A A . 279 LEU C 1 1
13 56383 1 1 279 LEU CA C 19.787 7.780 4.244 1.00 . A A . 279 LEU CA 1 1
13 56384 1 1 279 LEU CB C 20.965 8.067 5.187 1.00 . A A . 279 LEU CB 1 1
13 56385 1 1 279 LEU CD1 C 22.048 9.788 6.655 1.00 . A A . 279 LEU CD1 1 1
13 56386 1 1 279 LEU CD2 C 20.852 10.490 4.581 1.00 . A A . 279 LEU CD2 1 1
13 56387 1 1 279 LEU CG C 20.855 9.494 5.740 1.00 . A A . 279 LEU CG 1 1
13 56388 1 1 279 LEU H H 18.352 7.621 5.787 1.00 . A A . 279 LEU H 1 1
13 56389 1 1 279 LEU HA H 19.867 8.411 3.373 1.00 . A A . 279 LEU HA 1 1
13 56390 1 1 279 LEU HB2 H 20.949 7.362 6.005 1.00 . A A . 279 LEU HB2 1 1
13 56391 1 1 279 LEU HB3 H 21.893 7.966 4.643 1.00 . A A . 279 LEU HB3 1 1
13 56392 1 1 279 LEU HD11 H 21.695 9.979 7.657 1.00 . A A . 279 LEU HD11 1 1
13 56393 1 1 279 LEU HD12 H 22.577 10.655 6.286 1.00 . A A . 279 LEU HD12 1 1
13 56394 1 1 279 LEU HD13 H 22.713 8.937 6.661 1.00 . A A . 279 LEU HD13 1 1
13 56395 1 1 279 LEU HD21 H 19.842 10.613 4.213 1.00 . A A . 279 LEU HD21 1 1
13 56396 1 1 279 LEU HD22 H 21.479 10.115 3.789 1.00 . A A . 279 LEU HD22 1 1
13 56397 1 1 279 LEU HD23 H 21.229 11.442 4.922 1.00 . A A . 279 LEU HD23 1 1
13 56398 1 1 279 LEU HG H 19.937 9.592 6.303 1.00 . A A . 279 LEU HG 1 1
13 56399 1 1 279 LEU N N 18.528 8.042 4.920 1.00 . A A . 279 LEU N 1 1
13 56400 1 1 279 LEU O O 19.989 5.424 4.626 1.00 . A A . 279 LEU O 1 1
13 56401 1 1 280 GLU C C 20.762 4.593 0.979 1.00 . A A . 280 GLU C 1 1
13 56402 1 1 280 GLU CA C 19.618 4.755 1.966 1.00 . A A . 280 GLU CA 1 1
13 56403 1 1 280 GLU CB C 18.276 4.456 1.285 1.00 . A A . 280 GLU CB 1 1
13 56404 1 1 280 GLU CD C 16.885 2.711 0.160 1.00 . A A . 280 GLU CD 1 1
13 56405 1 1 280 GLU CG C 18.244 3.007 0.790 1.00 . A A . 280 GLU CG 1 1
13 56406 1 1 280 GLU H H 19.483 6.870 1.906 1.00 . A A . 280 GLU H 1 1
13 56407 1 1 280 GLU HA H 19.757 4.057 2.773 1.00 . A A . 280 GLU HA 1 1
13 56408 1 1 280 GLU HB2 H 17.475 4.611 1.992 1.00 . A A . 280 GLU HB2 1 1
13 56409 1 1 280 GLU HB3 H 18.142 5.116 0.448 1.00 . A A . 280 GLU HB3 1 1
13 56410 1 1 280 GLU HG2 H 19.020 2.863 0.051 1.00 . A A . 280 GLU HG2 1 1
13 56411 1 1 280 GLU HG3 H 18.409 2.337 1.619 1.00 . A A . 280 GLU HG3 1 1
13 56412 1 1 280 GLU N N 19.624 6.107 2.508 1.00 . A A . 280 GLU N 1 1
13 56413 1 1 280 GLU O O 21.009 5.462 0.140 1.00 . A A . 280 GLU O 1 1
13 56414 1 1 280 GLU OE1 O 16.140 3.653 -0.061 1.00 . A A . 280 GLU OE1 1 1
13 56415 1 1 280 GLU OE2 O 16.608 1.550 -0.087 1.00 . A A . 280 GLU OE2 1 1
13 56416 1 1 281 PHE C C 22.378 1.926 -0.551 1.00 . A A . 281 PHE C 1 1
13 56417 1 1 281 PHE CA C 22.614 3.212 0.244 1.00 . A A . 281 PHE CA 1 1
13 56418 1 1 281 PHE CB C 23.872 3.094 1.112 1.00 . A A . 281 PHE CB 1 1
13 56419 1 1 281 PHE CD1 C 24.919 5.395 1.141 1.00 . A A . 281 PHE CD1 1 1
13 56420 1 1 281 PHE CD2 C 23.615 4.691 3.060 1.00 . A A . 281 PHE CD2 1 1
13 56421 1 1 281 PHE CE1 C 25.166 6.628 1.761 1.00 . A A . 281 PHE CE1 1 1
13 56422 1 1 281 PHE CE2 C 23.864 5.925 3.681 1.00 . A A . 281 PHE CE2 1 1
13 56423 1 1 281 PHE CG C 24.142 4.426 1.788 1.00 . A A . 281 PHE CG 1 1
13 56424 1 1 281 PHE CZ C 24.640 6.892 3.031 1.00 . A A . 281 PHE CZ 1 1
13 56425 1 1 281 PHE H H 21.240 2.839 1.808 1.00 . A A . 281 PHE H 1 1
13 56426 1 1 281 PHE HA H 22.744 4.029 -0.446 1.00 . A A . 281 PHE HA 1 1
13 56427 1 1 281 PHE HB2 H 23.719 2.337 1.865 1.00 . A A . 281 PHE HB2 1 1
13 56428 1 1 281 PHE HB3 H 24.716 2.828 0.495 1.00 . A A . 281 PHE HB3 1 1
13 56429 1 1 281 PHE HD1 H 25.326 5.194 0.161 1.00 . A A . 281 PHE HD1 1 1
13 56430 1 1 281 PHE HD2 H 23.016 3.949 3.563 1.00 . A A . 281 PHE HD2 1 1
13 56431 1 1 281 PHE HE1 H 25.764 7.374 1.259 1.00 . A A . 281 PHE HE1 1 1
13 56432 1 1 281 PHE HE2 H 23.458 6.129 4.661 1.00 . A A . 281 PHE HE2 1 1
13 56433 1 1 281 PHE HZ H 24.830 7.842 3.507 1.00 . A A . 281 PHE HZ 1 1
13 56434 1 1 281 PHE N N 21.476 3.483 1.105 1.00 . A A . 281 PHE N 1 1
13 56435 1 1 281 PHE O O 21.884 0.932 -0.017 1.00 . A A . 281 PHE O 1 1
13 56436 1 1 282 GLN C C 23.860 0.122 -2.968 1.00 . A A . 282 GLN C 1 1
13 56437 1 1 282 GLN CA C 22.522 0.821 -2.719 1.00 . A A . 282 GLN CA 1 1
13 56438 1 1 282 GLN CB C 21.907 1.316 -4.037 1.00 . A A . 282 GLN CB 1 1
13 56439 1 1 282 GLN CD C 20.775 0.655 -6.159 1.00 . A A . 282 GLN CD 1 1
13 56440 1 1 282 GLN CG C 21.580 0.144 -4.965 1.00 . A A . 282 GLN CG 1 1
13 56441 1 1 282 GLN H H 23.089 2.795 -2.207 1.00 . A A . 282 GLN H 1 1
13 56442 1 1 282 GLN HA H 21.840 0.126 -2.254 1.00 . A A . 282 GLN HA 1 1
13 56443 1 1 282 GLN HB2 H 21.001 1.863 -3.821 1.00 . A A . 282 GLN HB2 1 1
13 56444 1 1 282 GLN HB3 H 22.608 1.973 -4.531 1.00 . A A . 282 GLN HB3 1 1
13 56445 1 1 282 GLN HE21 H 21.198 -0.902 -7.313 1.00 . A A . 282 GLN HE21 1 1
13 56446 1 1 282 GLN HE22 H 20.209 0.280 -8.024 1.00 . A A . 282 GLN HE22 1 1
13 56447 1 1 282 GLN HG2 H 22.496 -0.308 -5.314 1.00 . A A . 282 GLN HG2 1 1
13 56448 1 1 282 GLN HG3 H 20.996 -0.589 -4.428 1.00 . A A . 282 GLN HG3 1 1
13 56449 1 1 282 GLN N N 22.713 1.969 -1.837 1.00 . A A . 282 GLN N 1 1
13 56450 1 1 282 GLN NE2 N 20.724 -0.048 -7.256 1.00 . A A . 282 GLN NE2 1 1
13 56451 1 1 282 GLN O O 24.841 0.762 -3.344 1.00 . A A . 282 GLN O 1 1
13 56452 1 1 282 GLN OE1 O 20.181 1.731 -6.090 1.00 . A A . 282 GLN OE1 1 1
13 56453 1 1 283 ALA C C 24.910 -3.319 -3.517 1.00 . A A . 283 ALA C 1 1
13 56454 1 1 283 ALA CA C 25.151 -1.940 -2.898 1.00 . A A . 283 ALA CA 1 1
13 56455 1 1 283 ALA CB C 25.829 -2.108 -1.539 1.00 . A A . 283 ALA CB 1 1
13 56456 1 1 283 ALA H H 23.103 -1.652 -2.403 1.00 . A A . 283 ALA H 1 1
13 56457 1 1 283 ALA HA H 25.809 -1.379 -3.541 1.00 . A A . 283 ALA HA 1 1
13 56458 1 1 283 ALA HB1 H 26.893 -1.963 -1.645 1.00 . A A . 283 ALA HB1 1 1
13 56459 1 1 283 ALA HB2 H 25.636 -3.101 -1.160 1.00 . A A . 283 ALA HB2 1 1
13 56460 1 1 283 ALA HB3 H 25.434 -1.377 -0.848 1.00 . A A . 283 ALA HB3 1 1
13 56461 1 1 283 ALA N N 23.906 -1.190 -2.725 1.00 . A A . 283 ALA N 1 1
13 56462 1 1 283 ALA O O 23.833 -3.899 -3.378 1.00 . A A . 283 ALA O 1 1
13 56463 1 1 284 ARG C C 26.403 -6.237 -3.909 1.00 . A A . 284 ARG C 1 1
13 56464 1 1 284 ARG CA C 25.848 -5.153 -4.830 1.00 . A A . 284 ARG CA 1 1
13 56465 1 1 284 ARG CB C 26.632 -5.151 -6.148 1.00 . A A . 284 ARG CB 1 1
13 56466 1 1 284 ARG CD C 26.720 -4.209 -8.468 1.00 . A A . 284 ARG CD 1 1
13 56467 1 1 284 ARG CG C 25.924 -4.246 -7.159 1.00 . A A . 284 ARG CG 1 1
13 56468 1 1 284 ARG CZ C 26.572 -3.120 -10.637 1.00 . A A . 284 ARG CZ 1 1
13 56469 1 1 284 ARG H H 26.771 -3.331 -4.262 1.00 . A A . 284 ARG H 1 1
13 56470 1 1 284 ARG HA H 24.812 -5.371 -5.043 1.00 . A A . 284 ARG HA 1 1
13 56471 1 1 284 ARG HB2 H 27.632 -4.781 -5.969 1.00 . A A . 284 ARG HB2 1 1
13 56472 1 1 284 ARG HB3 H 26.682 -6.155 -6.539 1.00 . A A . 284 ARG HB3 1 1
13 56473 1 1 284 ARG HD2 H 27.712 -3.835 -8.273 1.00 . A A . 284 ARG HD2 1 1
13 56474 1 1 284 ARG HD3 H 26.788 -5.210 -8.872 1.00 . A A . 284 ARG HD3 1 1
13 56475 1 1 284 ARG HE H 25.212 -2.905 -9.191 1.00 . A A . 284 ARG HE 1 1
13 56476 1 1 284 ARG HG2 H 24.933 -4.630 -7.351 1.00 . A A . 284 ARG HG2 1 1
13 56477 1 1 284 ARG HG3 H 25.850 -3.246 -6.758 1.00 . A A . 284 ARG HG3 1 1
13 56478 1 1 284 ARG HH11 H 25.094 -1.903 -11.213 1.00 . A A . 284 ARG HH11 1 1
13 56479 1 1 284 ARG HH12 H 26.342 -2.171 -12.384 1.00 . A A . 284 ARG HH12 1 1
13 56480 1 1 284 ARG HH21 H 28.168 -4.285 -10.337 1.00 . A A . 284 ARG HH21 1 1
13 56481 1 1 284 ARG HH22 H 28.081 -3.519 -11.887 1.00 . A A . 284 ARG HH22 1 1
13 56482 1 1 284 ARG N N 25.936 -3.839 -4.194 1.00 . A A . 284 ARG N 1 1
13 56483 1 1 284 ARG NE N 26.056 -3.338 -9.434 1.00 . A A . 284 ARG NE 1 1
13 56484 1 1 284 ARG NH1 N 25.955 -2.337 -11.476 1.00 . A A . 284 ARG NH1 1 1
13 56485 1 1 284 ARG NH2 N 27.694 -3.685 -10.980 1.00 . A A . 284 ARG NH2 1 1
13 56486 1 1 284 ARG O O 27.439 -6.051 -3.269 1.00 . A A . 284 ARG O 1 1
13 56487 1 1 285 SER C C 27.474 -9.033 -3.467 1.00 . A A . 285 SER C 1 1
13 56488 1 1 285 SER CA C 26.132 -8.478 -2.999 1.00 . A A . 285 SER CA 1 1
13 56489 1 1 285 SER CB C 25.080 -9.590 -3.032 1.00 . A A . 285 SER CB 1 1
13 56490 1 1 285 SER H H 24.887 -7.457 -4.378 1.00 . A A . 285 SER H 1 1
13 56491 1 1 285 SER HA H 26.234 -8.127 -1.984 1.00 . A A . 285 SER HA 1 1
13 56492 1 1 285 SER HB2 H 24.183 -9.254 -2.543 1.00 . A A . 285 SER HB2 1 1
13 56493 1 1 285 SER HB3 H 24.856 -9.841 -4.060 1.00 . A A . 285 SER HB3 1 1
13 56494 1 1 285 SER HG H 25.975 -10.439 -1.525 1.00 . A A . 285 SER HG 1 1
13 56495 1 1 285 SER N N 25.704 -7.368 -3.847 1.00 . A A . 285 SER N 1 1
13 56496 1 1 285 SER O O 28.364 -9.151 -2.640 1.00 . A A . 285 SER O 1 1
13 56497 1 1 285 SER OXT O 27.593 -9.336 -4.643 1.00 . A A . 285 SER OXT 1 1
13 56498 1 1 285 SER OG O 25.584 -10.732 -2.350 1.00 . A A . 285 SER OG 1 1
14 56499 1 1 1 SER C C -10.484 -2.238 -19.629 1.00 . A A . 1 SER C 1 1
14 56500 1 1 1 SER CA C -10.961 -2.207 -21.059 1.00 . A A . 1 SER CA 1 1
14 56501 1 1 1 SER CB C -11.225 -0.766 -21.502 1.00 . A A . 1 SER CB 1 1
14 56502 1 1 1 SER H1 H -12.490 -3.283 -20.159 1.00 . A A . 1 SER H1 1 1
14 56503 1 1 1 SER H2 H -12.078 -3.831 -21.712 1.00 . A A . 1 SER H2 1 1
14 56504 1 1 1 SER H3 H -12.977 -2.400 -21.522 1.00 . A A . 1 SER H3 1 1
14 56505 1 1 1 SER HA H -10.216 -2.660 -21.695 1.00 . A A . 1 SER HA 1 1
14 56506 1 1 1 SER HB2 H -10.721 -0.578 -22.435 1.00 . A A . 1 SER HB2 1 1
14 56507 1 1 1 SER HB3 H -12.291 -0.626 -21.640 1.00 . A A . 1 SER HB3 1 1
14 56508 1 1 1 SER HG H -10.657 1.003 -20.918 1.00 . A A . 1 SER HG 1 1
14 56509 1 1 1 SER N N -12.222 -2.989 -21.124 1.00 . A A . 1 SER N 1 1
14 56510 1 1 1 SER O O -9.462 -2.850 -19.308 1.00 . A A . 1 SER O 1 1
14 56511 1 1 1 SER OG O -10.737 0.133 -20.514 1.00 . A A . 1 SER OG 1 1
14 56512 1 1 2 ALA C C -11.123 -3.041 -16.820 1.00 . A A . 2 ALA C 1 1
14 56513 1 1 2 ALA CA C -10.916 -1.632 -17.358 1.00 . A A . 2 ALA CA 1 1
14 56514 1 1 2 ALA CB C -11.786 -0.639 -16.581 1.00 . A A . 2 ALA CB 1 1
14 56515 1 1 2 ALA H H -12.075 -1.174 -19.055 1.00 . A A . 2 ALA H 1 1
14 56516 1 1 2 ALA HA H -9.881 -1.357 -17.240 1.00 . A A . 2 ALA HA 1 1
14 56517 1 1 2 ALA HB1 H -11.482 -0.632 -15.542 1.00 . A A . 2 ALA HB1 1 1
14 56518 1 1 2 ALA HB2 H -12.820 -0.933 -16.651 1.00 . A A . 2 ALA HB2 1 1
14 56519 1 1 2 ALA HB3 H -11.662 0.351 -16.996 1.00 . A A . 2 ALA HB3 1 1
14 56520 1 1 2 ALA N N -11.255 -1.617 -18.757 1.00 . A A . 2 ALA N 1 1
14 56521 1 1 2 ALA O O -12.116 -3.721 -17.163 1.00 . A A . 2 ALA O 1 1
14 56522 1 1 3 VAL C C -9.511 -4.757 -14.053 1.00 . A A . 3 VAL C 1 1
14 56523 1 1 3 VAL CA C -10.258 -4.778 -15.391 1.00 . A A . 3 VAL CA 1 1
14 56524 1 1 3 VAL CB C -9.636 -5.824 -16.336 1.00 . A A . 3 VAL CB 1 1
14 56525 1 1 3 VAL CG1 C -10.592 -6.123 -17.502 1.00 . A A . 3 VAL CG1 1 1
14 56526 1 1 3 VAL CG2 C -8.318 -5.291 -16.899 1.00 . A A . 3 VAL CG2 1 1
14 56527 1 1 3 VAL H H -9.444 -2.869 -15.769 1.00 . A A . 3 VAL H 1 1
14 56528 1 1 3 VAL HA H -11.295 -5.032 -15.212 1.00 . A A . 3 VAL HA 1 1
14 56529 1 1 3 VAL HB H -9.450 -6.729 -15.794 1.00 . A A . 3 VAL HB 1 1
14 56530 1 1 3 VAL HG11 H -10.223 -6.974 -18.058 1.00 . A A . 3 VAL HG11 1 1
14 56531 1 1 3 VAL HG12 H -10.644 -5.265 -18.155 1.00 . A A . 3 VAL HG12 1 1
14 56532 1 1 3 VAL HG13 H -11.576 -6.344 -17.118 1.00 . A A . 3 VAL HG13 1 1
14 56533 1 1 3 VAL HG21 H -7.572 -6.072 -16.863 1.00 . A A . 3 VAL HG21 1 1
14 56534 1 1 3 VAL HG22 H -7.990 -4.449 -16.312 1.00 . A A . 3 VAL HG22 1 1
14 56535 1 1 3 VAL HG23 H -8.464 -4.982 -17.925 1.00 . A A . 3 VAL HG23 1 1
14 56536 1 1 3 VAL N N -10.193 -3.464 -15.989 1.00 . A A . 3 VAL N 1 1
14 56537 1 1 3 VAL O O -8.466 -5.375 -13.912 1.00 . A A . 3 VAL O 1 1
14 56538 1 1 4 PRO C C -9.722 -5.085 -10.743 1.00 . A A . 4 PRO C 1 1
14 56539 1 1 4 PRO CA C -9.366 -3.911 -11.721 1.00 . A A . 4 PRO CA 1 1
14 56540 1 1 4 PRO CB C -9.875 -2.550 -11.212 1.00 . A A . 4 PRO CB 1 1
14 56541 1 1 4 PRO CD C -11.226 -3.203 -13.128 1.00 . A A . 4 PRO CD 1 1
14 56542 1 1 4 PRO CG C -10.860 -2.030 -12.224 1.00 . A A . 4 PRO CG 1 1
14 56543 1 1 4 PRO HA H -8.304 -3.848 -11.859 1.00 . A A . 4 PRO HA 1 1
14 56544 1 1 4 PRO HB2 H -10.363 -2.678 -10.269 1.00 . A A . 4 PRO HB2 1 1
14 56545 1 1 4 PRO HB3 H -9.051 -1.856 -11.119 1.00 . A A . 4 PRO HB3 1 1
14 56546 1 1 4 PRO HD2 H -12.078 -3.732 -12.729 1.00 . A A . 4 PRO HD2 1 1
14 56547 1 1 4 PRO HD3 H -11.414 -2.859 -14.127 1.00 . A A . 4 PRO HD3 1 1
14 56548 1 1 4 PRO HG2 H -11.742 -1.657 -11.721 1.00 . A A . 4 PRO HG2 1 1
14 56549 1 1 4 PRO HG3 H -10.410 -1.243 -12.812 1.00 . A A . 4 PRO HG3 1 1
14 56550 1 1 4 PRO N N -10.013 -4.027 -13.073 1.00 . A A . 4 PRO N 1 1
14 56551 1 1 4 PRO O O -10.752 -5.715 -10.904 1.00 . A A . 4 PRO O 1 1
14 56552 1 1 5 PRO C C -10.077 -6.415 -7.702 1.00 . A A . 5 PRO C 1 1
14 56553 1 1 5 PRO CA C -8.985 -6.553 -8.780 1.00 . A A . 5 PRO CA 1 1
14 56554 1 1 5 PRO CB C -7.613 -6.585 -8.081 1.00 . A A . 5 PRO CB 1 1
14 56555 1 1 5 PRO CD C -7.569 -4.675 -9.578 1.00 . A A . 5 PRO CD 1 1
14 56556 1 1 5 PRO CG C -7.020 -5.223 -8.267 1.00 . A A . 5 PRO CG 1 1
14 56557 1 1 5 PRO HA H -9.112 -7.484 -9.306 1.00 . A A . 5 PRO HA 1 1
14 56558 1 1 5 PRO HB2 H -7.738 -6.794 -7.026 1.00 . A A . 5 PRO HB2 1 1
14 56559 1 1 5 PRO HB3 H -6.985 -7.330 -8.537 1.00 . A A . 5 PRO HB3 1 1
14 56560 1 1 5 PRO HD2 H -7.733 -3.609 -9.515 1.00 . A A . 5 PRO HD2 1 1
14 56561 1 1 5 PRO HD3 H -6.887 -4.899 -10.384 1.00 . A A . 5 PRO HD3 1 1
14 56562 1 1 5 PRO HG2 H -7.308 -4.586 -7.446 1.00 . A A . 5 PRO HG2 1 1
14 56563 1 1 5 PRO HG3 H -5.950 -5.300 -8.330 1.00 . A A . 5 PRO HG3 1 1
14 56564 1 1 5 PRO N N -8.840 -5.400 -9.785 1.00 . A A . 5 PRO N 1 1
14 56565 1 1 5 PRO O O -10.971 -5.589 -7.790 1.00 . A A . 5 PRO O 1 1
14 56566 1 1 6 THR C C -11.207 -5.739 -5.205 1.00 . A A . 6 THR C 1 1
14 56567 1 1 6 THR CA C -11.042 -7.195 -5.572 1.00 . A A . 6 THR CA 1 1
14 56568 1 1 6 THR CB C -10.666 -7.951 -4.271 1.00 . A A . 6 THR CB 1 1
14 56569 1 1 6 THR CG2 C -10.389 -9.445 -4.515 1.00 . A A . 6 THR CG2 1 1
14 56570 1 1 6 THR H H -9.353 -7.977 -6.544 1.00 . A A . 6 THR H 1 1
14 56571 1 1 6 THR HA H -12.001 -7.564 -5.926 1.00 . A A . 6 THR HA 1 1
14 56572 1 1 6 THR HB H -11.488 -7.871 -3.568 1.00 . A A . 6 THR HB 1 1
14 56573 1 1 6 THR HG1 H -9.800 -6.859 -2.914 1.00 . A A . 6 THR HG1 1 1
14 56574 1 1 6 THR HG21 H -10.083 -9.609 -5.535 1.00 . A A . 6 THR HG21 1 1
14 56575 1 1 6 THR HG22 H -11.273 -10.024 -4.310 1.00 . A A . 6 THR HG22 1 1
14 56576 1 1 6 THR HG23 H -9.597 -9.771 -3.845 1.00 . A A . 6 THR HG23 1 1
14 56577 1 1 6 THR N N -10.027 -7.285 -6.630 1.00 . A A . 6 THR N 1 1
14 56578 1 1 6 THR O O -10.230 -5.016 -5.039 1.00 . A A . 6 THR O 1 1
14 56579 1 1 6 THR OG1 O -9.521 -7.343 -3.695 1.00 . A A . 6 THR OG1 1 1
14 56580 1 1 7 TYR C C -11.769 -3.287 -3.839 1.00 . A A . 7 TYR C 1 1
14 56581 1 1 7 TYR CA C -12.724 -3.921 -4.852 1.00 . A A . 7 TYR CA 1 1
14 56582 1 1 7 TYR CB C -14.144 -3.797 -4.325 1.00 . A A . 7 TYR CB 1 1
14 56583 1 1 7 TYR CD1 C -14.192 -4.816 -2.013 1.00 . A A . 7 TYR CD1 1 1
14 56584 1 1 7 TYR CD2 C -13.974 -2.410 -2.221 1.00 . A A . 7 TYR CD2 1 1
14 56585 1 1 7 TYR CE1 C -14.161 -4.694 -0.614 1.00 . A A . 7 TYR CE1 1 1
14 56586 1 1 7 TYR CE2 C -13.943 -2.292 -0.826 1.00 . A A . 7 TYR CE2 1 1
14 56587 1 1 7 TYR CG C -14.102 -3.669 -2.820 1.00 . A A . 7 TYR CG 1 1
14 56588 1 1 7 TYR CZ C -14.038 -3.432 -0.024 1.00 . A A . 7 TYR CZ 1 1
14 56589 1 1 7 TYR H H -13.183 -5.914 -5.348 1.00 . A A . 7 TYR H 1 1
14 56590 1 1 7 TYR HA H -12.665 -3.379 -5.780 1.00 . A A . 7 TYR HA 1 1
14 56591 1 1 7 TYR HB2 H -14.612 -2.925 -4.759 1.00 . A A . 7 TYR HB2 1 1
14 56592 1 1 7 TYR HB3 H -14.710 -4.678 -4.600 1.00 . A A . 7 TYR HB3 1 1
14 56593 1 1 7 TYR HD1 H -14.290 -5.792 -2.465 1.00 . A A . 7 TYR HD1 1 1
14 56594 1 1 7 TYR HD2 H -13.895 -1.531 -2.832 1.00 . A A . 7 TYR HD2 1 1
14 56595 1 1 7 TYR HE1 H -14.227 -5.572 0.006 1.00 . A A . 7 TYR HE1 1 1
14 56596 1 1 7 TYR HE2 H -13.850 -1.317 -0.369 1.00 . A A . 7 TYR HE2 1 1
14 56597 1 1 7 TYR HH H -13.160 -2.948 1.598 1.00 . A A . 7 TYR HH 1 1
14 56598 1 1 7 TYR N N -12.442 -5.308 -5.121 1.00 . A A . 7 TYR N 1 1
14 56599 1 1 7 TYR O O -11.331 -2.160 -4.067 1.00 . A A . 7 TYR O 1 1
14 56600 1 1 7 TYR OH O -14.012 -3.313 1.351 1.00 . A A . 7 TYR OH 1 1
14 56601 1 1 8 ALA C C -9.200 -3.014 -2.426 1.00 . A A . 8 ALA C 1 1
14 56602 1 1 8 ALA CA C -10.559 -3.285 -1.794 1.00 . A A . 8 ALA CA 1 1
14 56603 1 1 8 ALA CB C -10.378 -4.149 -0.558 1.00 . A A . 8 ALA CB 1 1
14 56604 1 1 8 ALA H H -11.811 -4.846 -2.588 1.00 . A A . 8 ALA H 1 1
14 56605 1 1 8 ALA HA H -11.003 -2.341 -1.506 1.00 . A A . 8 ALA HA 1 1
14 56606 1 1 8 ALA HB1 H -10.599 -5.175 -0.801 1.00 . A A . 8 ALA HB1 1 1
14 56607 1 1 8 ALA HB2 H -11.047 -3.807 0.216 1.00 . A A . 8 ALA HB2 1 1
14 56608 1 1 8 ALA HB3 H -9.356 -4.070 -0.209 1.00 . A A . 8 ALA HB3 1 1
14 56609 1 1 8 ALA N N -11.443 -3.953 -2.740 1.00 . A A . 8 ALA N 1 1
14 56610 1 1 8 ALA O O -8.575 -2.000 -2.128 1.00 . A A . 8 ALA O 1 1
14 56611 1 1 9 ASP C C -7.360 -2.542 -4.713 1.00 . A A . 9 ASP C 1 1
14 56612 1 1 9 ASP CA C -7.365 -3.728 -3.750 1.00 . A A . 9 ASP CA 1 1
14 56613 1 1 9 ASP CB C -6.835 -5.006 -4.429 1.00 . A A . 9 ASP CB 1 1
14 56614 1 1 9 ASP CG C -6.515 -6.067 -3.369 1.00 . A A . 9 ASP CG 1 1
14 56615 1 1 9 ASP H H -9.158 -4.800 -3.247 1.00 . A A . 9 ASP H 1 1
14 56616 1 1 9 ASP HA H -6.725 -3.481 -2.914 1.00 . A A . 9 ASP HA 1 1
14 56617 1 1 9 ASP HB2 H -7.581 -5.390 -5.106 1.00 . A A . 9 ASP HB2 1 1
14 56618 1 1 9 ASP HB3 H -5.938 -4.768 -4.977 1.00 . A A . 9 ASP HB3 1 1
14 56619 1 1 9 ASP N N -8.711 -3.935 -3.250 1.00 . A A . 9 ASP N 1 1
14 56620 1 1 9 ASP O O -6.321 -1.856 -4.862 1.00 . A A . 9 ASP O 1 1
14 56621 1 1 9 ASP OD1 O -6.412 -5.706 -2.205 1.00 . A A . 9 ASP OD1 1 1
14 56622 1 1 9 ASP OD2 O -6.372 -7.216 -3.741 1.00 . A A . 9 ASP OD2 1 1
14 56623 1 1 10 LEU C C -8.026 0.193 -5.389 1.00 . A A . 10 LEU C 1 1
14 56624 1 1 10 LEU CA C -8.479 -1.016 -6.192 1.00 . A A . 10 LEU CA 1 1
14 56625 1 1 10 LEU CB C -9.905 -0.720 -6.700 1.00 . A A . 10 LEU CB 1 1
14 56626 1 1 10 LEU CD1 C -10.260 -3.007 -7.665 1.00 . A A . 10 LEU CD1 1 1
14 56627 1 1 10 LEU CD2 C -11.561 -1.123 -8.546 1.00 . A A . 10 LEU CD2 1 1
14 56628 1 1 10 LEU CG C -10.199 -1.519 -7.974 1.00 . A A . 10 LEU CG 1 1
14 56629 1 1 10 LEU H H -9.347 -2.681 -5.299 1.00 . A A . 10 LEU H 1 1
14 56630 1 1 10 LEU HA H -7.826 -1.170 -7.038 1.00 . A A . 10 LEU HA 1 1
14 56631 1 1 10 LEU HB2 H -10.615 -0.981 -5.940 1.00 . A A . 10 LEU HB2 1 1
14 56632 1 1 10 LEU HB3 H -9.990 0.338 -6.921 1.00 . A A . 10 LEU HB3 1 1
14 56633 1 1 10 LEU HD11 H -10.445 -3.153 -6.615 1.00 . A A . 10 LEU HD11 1 1
14 56634 1 1 10 LEU HD12 H -9.336 -3.473 -7.937 1.00 . A A . 10 LEU HD12 1 1
14 56635 1 1 10 LEU HD13 H -11.070 -3.442 -8.231 1.00 . A A . 10 LEU HD13 1 1
14 56636 1 1 10 LEU HD21 H -12.017 -0.377 -7.916 1.00 . A A . 10 LEU HD21 1 1
14 56637 1 1 10 LEU HD22 H -12.194 -2.001 -8.583 1.00 . A A . 10 LEU HD22 1 1
14 56638 1 1 10 LEU HD23 H -11.440 -0.731 -9.544 1.00 . A A . 10 LEU HD23 1 1
14 56639 1 1 10 LEU HG H -9.433 -1.323 -8.713 1.00 . A A . 10 LEU HG 1 1
14 56640 1 1 10 LEU N N -8.487 -2.190 -5.333 1.00 . A A . 10 LEU N 1 1
14 56641 1 1 10 LEU O O -8.426 0.364 -4.244 1.00 . A A . 10 LEU O 1 1
14 56642 1 1 11 GLY C C -5.441 1.948 -4.491 1.00 . A A . 11 GLY C 1 1
14 56643 1 1 11 GLY CA C -6.711 2.226 -5.302 1.00 . A A . 11 GLY CA 1 1
14 56644 1 1 11 GLY H H -6.910 0.860 -6.916 1.00 . A A . 11 GLY H 1 1
14 56645 1 1 11 GLY HA2 H -6.495 2.991 -6.031 1.00 . A A . 11 GLY HA2 1 1
14 56646 1 1 11 GLY HA3 H -7.481 2.582 -4.633 1.00 . A A . 11 GLY HA3 1 1
14 56647 1 1 11 GLY N N -7.198 1.034 -5.992 1.00 . A A . 11 GLY N 1 1
14 56648 1 1 11 GLY O O -4.993 2.804 -3.723 1.00 . A A . 11 GLY O 1 1
14 56649 1 1 12 LYS C C -2.524 1.398 -4.120 1.00 . A A . 12 LYS C 1 1
14 56650 1 1 12 LYS CA C -3.662 0.379 -3.932 1.00 . A A . 12 LYS CA 1 1
14 56651 1 1 12 LYS CB C -3.208 -0.996 -4.431 1.00 . A A . 12 LYS CB 1 1
14 56652 1 1 12 LYS CD C -1.653 -2.911 -4.113 1.00 . A A . 12 LYS CD 1 1
14 56653 1 1 12 LYS CE C -0.458 -3.460 -3.330 1.00 . A A . 12 LYS CE 1 1
14 56654 1 1 12 LYS CG C -1.992 -1.490 -3.643 1.00 . A A . 12 LYS CG 1 1
14 56655 1 1 12 LYS H H -5.289 0.108 -5.271 1.00 . A A . 12 LYS H 1 1
14 56656 1 1 12 LYS HA H -3.893 0.306 -2.885 1.00 . A A . 12 LYS HA 1 1
14 56657 1 1 12 LYS HB2 H -4.020 -1.698 -4.311 1.00 . A A . 12 LYS HB2 1 1
14 56658 1 1 12 LYS HB3 H -2.951 -0.926 -5.478 1.00 . A A . 12 LYS HB3 1 1
14 56659 1 1 12 LYS HD2 H -2.509 -3.552 -3.952 1.00 . A A . 12 LYS HD2 1 1
14 56660 1 1 12 LYS HD3 H -1.414 -2.892 -5.164 1.00 . A A . 12 LYS HD3 1 1
14 56661 1 1 12 LYS HE2 H -0.637 -3.347 -2.273 1.00 . A A . 12 LYS HE2 1 1
14 56662 1 1 12 LYS HE3 H -0.327 -4.507 -3.563 1.00 . A A . 12 LYS HE3 1 1
14 56663 1 1 12 LYS HG2 H -1.151 -0.836 -3.824 1.00 . A A . 12 LYS HG2 1 1
14 56664 1 1 12 LYS HG3 H -2.221 -1.503 -2.588 1.00 . A A . 12 LYS HG3 1 1
14 56665 1 1 12 LYS HZ1 H 1.092 -3.016 -4.651 1.00 . A A . 12 LYS HZ1 1 1
14 56666 1 1 12 LYS HZ2 H 1.524 -2.900 -3.011 1.00 . A A . 12 LYS HZ2 1 1
14 56667 1 1 12 LYS HZ3 H 0.569 -1.692 -3.728 1.00 . A A . 12 LYS HZ3 1 1
14 56668 1 1 12 LYS N N -4.874 0.760 -4.658 1.00 . A A . 12 LYS N 1 1
14 56669 1 1 12 LYS NZ N 0.774 -2.711 -3.709 1.00 . A A . 12 LYS NZ 1 1
14 56670 1 1 12 LYS O O -1.826 1.722 -3.160 1.00 . A A . 12 LYS O 1 1
14 56671 1 1 13 SER C C -1.392 4.127 -4.783 1.00 . A A . 13 SER C 1 1
14 56672 1 1 13 SER CA C -1.221 2.842 -5.590 1.00 . A A . 13 SER CA 1 1
14 56673 1 1 13 SER CB C -1.138 3.199 -7.073 1.00 . A A . 13 SER CB 1 1
14 56674 1 1 13 SER H H -2.879 1.593 -6.087 1.00 . A A . 13 SER H 1 1
14 56675 1 1 13 SER HA H -0.292 2.377 -5.302 1.00 . A A . 13 SER HA 1 1
14 56676 1 1 13 SER HB2 H -0.746 2.363 -7.626 1.00 . A A . 13 SER HB2 1 1
14 56677 1 1 13 SER HB3 H -2.125 3.445 -7.442 1.00 . A A . 13 SER HB3 1 1
14 56678 1 1 13 SER HG H -0.698 5.086 -6.855 1.00 . A A . 13 SER HG 1 1
14 56679 1 1 13 SER N N -2.314 1.887 -5.344 1.00 . A A . 13 SER N 1 1
14 56680 1 1 13 SER O O -0.436 4.621 -4.181 1.00 . A A . 13 SER O 1 1
14 56681 1 1 13 SER OG O -0.267 4.314 -7.234 1.00 . A A . 13 SER OG 1 1
14 56682 1 1 14 ALA C C -2.582 5.698 -2.555 1.00 . A A . 14 ALA C 1 1
14 56683 1 1 14 ALA CA C -2.856 5.907 -4.037 1.00 . A A . 14 ALA CA 1 1
14 56684 1 1 14 ALA CB C -4.310 6.339 -4.237 1.00 . A A . 14 ALA CB 1 1
14 56685 1 1 14 ALA H H -3.332 4.253 -5.274 1.00 . A A . 14 ALA H 1 1
14 56686 1 1 14 ALA HA H -2.206 6.683 -4.409 1.00 . A A . 14 ALA HA 1 1
14 56687 1 1 14 ALA HB1 H -4.924 5.466 -4.413 1.00 . A A . 14 ALA HB1 1 1
14 56688 1 1 14 ALA HB2 H -4.376 7.002 -5.088 1.00 . A A . 14 ALA HB2 1 1
14 56689 1 1 14 ALA HB3 H -4.661 6.852 -3.352 1.00 . A A . 14 ALA HB3 1 1
14 56690 1 1 14 ALA N N -2.601 4.675 -4.774 1.00 . A A . 14 ALA N 1 1
14 56691 1 1 14 ALA O O -1.955 6.537 -1.900 1.00 . A A . 14 ALA O 1 1
14 56692 1 1 15 ARG C C -1.292 4.042 -0.410 1.00 . A A . 15 ARG C 1 1
14 56693 1 1 15 ARG CA C -2.790 4.241 -0.640 1.00 . A A . 15 ARG CA 1 1
14 56694 1 1 15 ARG CB C -3.589 2.988 -0.225 1.00 . A A . 15 ARG CB 1 1
14 56695 1 1 15 ARG CD C -5.926 2.107 0.206 1.00 . A A . 15 ARG CD 1 1
14 56696 1 1 15 ARG CG C -5.087 3.340 -0.173 1.00 . A A . 15 ARG CG 1 1
14 56697 1 1 15 ARG CZ C -8.299 1.542 0.466 1.00 . A A . 15 ARG CZ 1 1
14 56698 1 1 15 ARG H H -3.494 3.912 -2.608 1.00 . A A . 15 ARG H 1 1
14 56699 1 1 15 ARG HA H -3.125 5.078 -0.041 1.00 . A A . 15 ARG HA 1 1
14 56700 1 1 15 ARG HB2 H -3.424 2.196 -0.943 1.00 . A A . 15 ARG HB2 1 1
14 56701 1 1 15 ARG HB3 H -3.265 2.660 0.753 1.00 . A A . 15 ARG HB3 1 1
14 56702 1 1 15 ARG HD2 H -5.772 1.327 -0.526 1.00 . A A . 15 ARG HD2 1 1
14 56703 1 1 15 ARG HD3 H -5.618 1.749 1.178 1.00 . A A . 15 ARG HD3 1 1
14 56704 1 1 15 ARG HE H -7.620 3.387 0.102 1.00 . A A . 15 ARG HE 1 1
14 56705 1 1 15 ARG HG2 H -5.246 4.115 0.562 1.00 . A A . 15 ARG HG2 1 1
14 56706 1 1 15 ARG HG3 H -5.401 3.697 -1.142 1.00 . A A . 15 ARG HG3 1 1
14 56707 1 1 15 ARG HH11 H -9.808 2.852 0.326 1.00 . A A . 15 ARG HH11 1 1
14 56708 1 1 15 ARG HH12 H -10.268 1.215 0.647 1.00 . A A . 15 ARG HH12 1 1
14 56709 1 1 15 ARG HH21 H -7.015 0.025 0.664 1.00 . A A . 15 ARG HH21 1 1
14 56710 1 1 15 ARG HH22 H -8.690 -0.383 0.836 1.00 . A A . 15 ARG HH22 1 1
14 56711 1 1 15 ARG N N -3.024 4.557 -2.036 1.00 . A A . 15 ARG N 1 1
14 56712 1 1 15 ARG NE N -7.354 2.458 0.246 1.00 . A A . 15 ARG NE 1 1
14 56713 1 1 15 ARG NH1 N -9.556 1.897 0.480 1.00 . A A . 15 ARG NH1 1 1
14 56714 1 1 15 ARG NH2 N -7.976 0.298 0.671 1.00 . A A . 15 ARG NH2 1 1
14 56715 1 1 15 ARG O O -0.761 4.435 0.629 1.00 . A A . 15 ARG O 1 1
14 56716 1 1 16 ASP C C 1.645 4.502 -1.220 1.00 . A A . 16 ASP C 1 1
14 56717 1 1 16 ASP CA C 0.824 3.201 -1.287 1.00 . A A . 16 ASP CA 1 1
14 56718 1 1 16 ASP CB C 1.325 2.348 -2.455 1.00 . A A . 16 ASP CB 1 1
14 56719 1 1 16 ASP CG C 0.852 0.904 -2.292 1.00 . A A . 16 ASP CG 1 1
14 56720 1 1 16 ASP H H -1.098 3.148 -2.203 1.00 . A A . 16 ASP H 1 1
14 56721 1 1 16 ASP HA H 0.998 2.649 -0.381 1.00 . A A . 16 ASP HA 1 1
14 56722 1 1 16 ASP HB2 H 0.948 2.751 -3.380 1.00 . A A . 16 ASP HB2 1 1
14 56723 1 1 16 ASP HB3 H 2.406 2.369 -2.470 1.00 . A A . 16 ASP HB3 1 1
14 56724 1 1 16 ASP N N -0.618 3.437 -1.393 1.00 . A A . 16 ASP N 1 1
14 56725 1 1 16 ASP O O 2.573 4.593 -0.413 1.00 . A A . 16 ASP O 1 1
14 56726 1 1 16 ASP OD1 O 0.952 0.158 -3.252 1.00 . A A . 16 ASP OD1 1 1
14 56727 1 1 16 ASP OD2 O 0.404 0.560 -1.210 1.00 . A A . 16 ASP OD2 1 1
14 56728 1 1 17 VAL C C 1.924 7.431 -0.656 1.00 . A A . 17 VAL C 1 1
14 56729 1 1 17 VAL CA C 2.115 6.744 -2.014 1.00 . A A . 17 VAL CA 1 1
14 56730 1 1 17 VAL CB C 1.715 7.698 -3.165 1.00 . A A . 17 VAL CB 1 1
14 56731 1 1 17 VAL CG1 C 2.547 8.987 -3.090 1.00 . A A . 17 VAL CG1 1 1
14 56732 1 1 17 VAL CG2 C 1.988 7.032 -4.521 1.00 . A A . 17 VAL CG2 1 1
14 56733 1 1 17 VAL H H 0.592 5.415 -2.697 1.00 . A A . 17 VAL H 1 1
14 56734 1 1 17 VAL HA H 3.160 6.492 -2.125 1.00 . A A . 17 VAL HA 1 1
14 56735 1 1 17 VAL HB H 0.667 7.944 -3.088 1.00 . A A . 17 VAL HB 1 1
14 56736 1 1 17 VAL HG11 H 2.377 9.477 -2.146 1.00 . A A . 17 VAL HG11 1 1
14 56737 1 1 17 VAL HG12 H 2.257 9.649 -3.894 1.00 . A A . 17 VAL HG12 1 1
14 56738 1 1 17 VAL HG13 H 3.594 8.745 -3.187 1.00 . A A . 17 VAL HG13 1 1
14 56739 1 1 17 VAL HG21 H 2.014 5.961 -4.400 1.00 . A A . 17 VAL HG21 1 1
14 56740 1 1 17 VAL HG22 H 2.940 7.376 -4.905 1.00 . A A . 17 VAL HG22 1 1
14 56741 1 1 17 VAL HG23 H 1.206 7.300 -5.218 1.00 . A A . 17 VAL HG23 1 1
14 56742 1 1 17 VAL N N 1.335 5.505 -2.055 1.00 . A A . 17 VAL N 1 1
14 56743 1 1 17 VAL O O 2.885 7.885 -0.038 1.00 . A A . 17 VAL O 1 1
14 56744 1 1 18 PHE C C 0.934 7.363 2.294 1.00 . A A . 18 PHE C 1 1
14 56745 1 1 18 PHE CA C 0.356 8.135 1.089 1.00 . A A . 18 PHE CA 1 1
14 56746 1 1 18 PHE CB C -1.165 8.243 1.228 1.00 . A A . 18 PHE CB 1 1
14 56747 1 1 18 PHE CD1 C -2.094 8.033 3.561 1.00 . A A . 18 PHE CD1 1 1
14 56748 1 1 18 PHE CD2 C -1.312 10.204 2.816 1.00 . A A . 18 PHE CD2 1 1
14 56749 1 1 18 PHE CE1 C -2.439 8.582 4.801 1.00 . A A . 18 PHE CE1 1 1
14 56750 1 1 18 PHE CE2 C -1.659 10.754 4.058 1.00 . A A . 18 PHE CE2 1 1
14 56751 1 1 18 PHE CG C -1.530 8.844 2.568 1.00 . A A . 18 PHE CG 1 1
14 56752 1 1 18 PHE CZ C -2.221 9.943 5.049 1.00 . A A . 18 PHE CZ 1 1
14 56753 1 1 18 PHE H H -0.056 7.121 -0.740 1.00 . A A . 18 PHE H 1 1
14 56754 1 1 18 PHE HA H 0.764 9.134 1.090 1.00 . A A . 18 PHE HA 1 1
14 56755 1 1 18 PHE HB2 H -1.553 8.873 0.442 1.00 . A A . 18 PHE HB2 1 1
14 56756 1 1 18 PHE HB3 H -1.600 7.259 1.145 1.00 . A A . 18 PHE HB3 1 1
14 56757 1 1 18 PHE HD1 H -2.265 6.985 3.369 1.00 . A A . 18 PHE HD1 1 1
14 56758 1 1 18 PHE HD2 H -0.881 10.829 2.053 1.00 . A A . 18 PHE HD2 1 1
14 56759 1 1 18 PHE HE1 H -2.870 7.956 5.565 1.00 . A A . 18 PHE HE1 1 1
14 56760 1 1 18 PHE HE2 H -1.487 11.801 4.249 1.00 . A A . 18 PHE HE2 1 1
14 56761 1 1 18 PHE HZ H -2.481 10.364 6.007 1.00 . A A . 18 PHE HZ 1 1
14 56762 1 1 18 PHE N N 0.676 7.503 -0.201 1.00 . A A . 18 PHE N 1 1
14 56763 1 1 18 PHE O O 1.474 7.964 3.219 1.00 . A A . 18 PHE O 1 1
14 56764 1 1 19 THR C C 2.778 5.178 3.612 1.00 . A A . 19 THR C 1 1
14 56765 1 1 19 THR CA C 1.254 5.162 3.380 1.00 . A A . 19 THR CA 1 1
14 56766 1 1 19 THR CB C 0.921 3.704 3.052 1.00 . A A . 19 THR CB 1 1
14 56767 1 1 19 THR CG2 C -0.555 3.379 3.289 1.00 . A A . 19 THR CG2 1 1
14 56768 1 1 19 THR H H 0.319 5.623 1.515 1.00 . A A . 19 THR H 1 1
14 56769 1 1 19 THR HA H 0.742 5.438 4.287 1.00 . A A . 19 THR HA 1 1
14 56770 1 1 19 THR HB H 1.530 3.062 3.668 1.00 . A A . 19 THR HB 1 1
14 56771 1 1 19 THR HG1 H 1.196 4.323 1.243 1.00 . A A . 19 THR HG1 1 1
14 56772 1 1 19 THR HG21 H -0.685 3.043 4.305 1.00 . A A . 19 THR HG21 1 1
14 56773 1 1 19 THR HG22 H -0.858 2.590 2.611 1.00 . A A . 19 THR HG22 1 1
14 56774 1 1 19 THR HG23 H -1.160 4.255 3.116 1.00 . A A . 19 THR HG23 1 1
14 56775 1 1 19 THR N N 0.784 6.034 2.277 1.00 . A A . 19 THR N 1 1
14 56776 1 1 19 THR O O 3.516 4.580 2.846 1.00 . A A . 19 THR O 1 1
14 56777 1 1 19 THR OG1 O 1.241 3.476 1.698 1.00 . A A . 19 THR OG1 1 1
14 56778 1 1 20 LYS C C 4.756 5.693 6.585 1.00 . A A . 20 LYS C 1 1
14 56779 1 1 20 LYS CA C 4.641 5.733 5.062 1.00 . A A . 20 LYS CA 1 1
14 56780 1 1 20 LYS CB C 5.437 6.931 4.505 1.00 . A A . 20 LYS CB 1 1
14 56781 1 1 20 LYS CD C 7.739 7.775 3.968 1.00 . A A . 20 LYS CD 1 1
14 56782 1 1 20 LYS CE C 9.252 7.499 4.037 1.00 . A A . 20 LYS CE 1 1
14 56783 1 1 20 LYS CG C 6.945 6.633 4.615 1.00 . A A . 20 LYS CG 1 1
14 56784 1 1 20 LYS H H 2.577 6.190 5.340 1.00 . A A . 20 LYS H 1 1
14 56785 1 1 20 LYS HA H 5.047 4.824 4.659 1.00 . A A . 20 LYS HA 1 1
14 56786 1 1 20 LYS HB2 H 5.175 7.094 3.468 1.00 . A A . 20 LYS HB2 1 1
14 56787 1 1 20 LYS HB3 H 5.208 7.817 5.077 1.00 . A A . 20 LYS HB3 1 1
14 56788 1 1 20 LYS HD2 H 7.442 7.875 2.936 1.00 . A A . 20 LYS HD2 1 1
14 56789 1 1 20 LYS HD3 H 7.527 8.693 4.494 1.00 . A A . 20 LYS HD3 1 1
14 56790 1 1 20 LYS HE2 H 9.569 7.456 5.069 1.00 . A A . 20 LYS HE2 1 1
14 56791 1 1 20 LYS HE3 H 9.473 6.557 3.552 1.00 . A A . 20 LYS HE3 1 1
14 56792 1 1 20 LYS HG2 H 7.222 6.546 5.658 1.00 . A A . 20 LYS HG2 1 1
14 56793 1 1 20 LYS HG3 H 7.172 5.706 4.106 1.00 . A A . 20 LYS HG3 1 1
14 56794 1 1 20 LYS HZ1 H 10.086 9.412 3.978 1.00 . A A . 20 LYS HZ1 1 1
14 56795 1 1 20 LYS HZ2 H 9.448 8.889 2.493 1.00 . A A . 20 LYS HZ2 1 1
14 56796 1 1 20 LYS HZ3 H 10.927 8.267 3.049 1.00 . A A . 20 LYS HZ3 1 1
14 56797 1 1 20 LYS N N 3.224 5.774 4.713 1.00 . A A . 20 LYS N 1 1
14 56798 1 1 20 LYS NZ N 9.985 8.600 3.338 1.00 . A A . 20 LYS NZ 1 1
14 56799 1 1 20 LYS O O 4.050 6.424 7.285 1.00 . A A . 20 LYS O 1 1
14 56800 1 1 21 GLY C C 6.127 6.180 9.071 1.00 . A A . 21 GLY C 1 1
14 56801 1 1 21 GLY CA C 5.792 4.788 8.558 1.00 . A A . 21 GLY CA 1 1
14 56802 1 1 21 GLY H H 6.183 4.285 6.529 1.00 . A A . 21 GLY H 1 1
14 56803 1 1 21 GLY HA2 H 4.861 4.450 9.001 1.00 . A A . 21 GLY HA2 1 1
14 56804 1 1 21 GLY HA3 H 6.588 4.102 8.809 1.00 . A A . 21 GLY HA3 1 1
14 56805 1 1 21 GLY N N 5.636 4.852 7.111 1.00 . A A . 21 GLY N 1 1
14 56806 1 1 21 GLY O O 6.050 7.137 8.300 1.00 . A A . 21 GLY O 1 1
14 56807 1 1 22 TYR C C 7.327 8.555 9.854 1.00 . A A . 22 TYR C 1 1
14 56808 1 1 22 TYR CA C 6.807 7.603 10.929 1.00 . A A . 22 TYR CA 1 1
14 56809 1 1 22 TYR CB C 7.885 7.462 11.988 1.00 . A A . 22 TYR CB 1 1
14 56810 1 1 22 TYR CD1 C 7.653 5.231 13.114 1.00 . A A . 22 TYR CD1 1 1
14 56811 1 1 22 TYR CD2 C 6.720 7.188 14.199 1.00 . A A . 22 TYR CD2 1 1
14 56812 1 1 22 TYR CE1 C 7.234 4.437 14.184 1.00 . A A . 22 TYR CE1 1 1
14 56813 1 1 22 TYR CE2 C 6.294 6.393 15.268 1.00 . A A . 22 TYR CE2 1 1
14 56814 1 1 22 TYR CG C 7.397 6.605 13.124 1.00 . A A . 22 TYR CG 1 1
14 56815 1 1 22 TYR CZ C 6.556 5.017 15.262 1.00 . A A . 22 TYR CZ 1 1
14 56816 1 1 22 TYR H H 6.487 5.486 10.905 1.00 . A A . 22 TYR H 1 1
14 56817 1 1 22 TYR HA H 5.920 8.024 11.375 1.00 . A A . 22 TYR HA 1 1
14 56818 1 1 22 TYR HB2 H 8.749 7.007 11.539 1.00 . A A . 22 TYR HB2 1 1
14 56819 1 1 22 TYR HB3 H 8.142 8.441 12.358 1.00 . A A . 22 TYR HB3 1 1
14 56820 1 1 22 TYR HD1 H 8.177 4.784 12.282 1.00 . A A . 22 TYR HD1 1 1
14 56821 1 1 22 TYR HD2 H 6.520 8.251 14.199 1.00 . A A . 22 TYR HD2 1 1
14 56822 1 1 22 TYR HE1 H 7.429 3.374 14.178 1.00 . A A . 22 TYR HE1 1 1
14 56823 1 1 22 TYR HE2 H 5.768 6.841 16.099 1.00 . A A . 22 TYR HE2 1 1
14 56824 1 1 22 TYR HH H 5.192 4.225 16.346 1.00 . A A . 22 TYR HH 1 1
14 56825 1 1 22 TYR N N 6.477 6.293 10.349 1.00 . A A . 22 TYR N 1 1
14 56826 1 1 22 TYR O O 6.915 9.713 9.782 1.00 . A A . 22 TYR O 1 1
14 56827 1 1 22 TYR OH O 6.151 4.232 16.322 1.00 . A A . 22 TYR OH 1 1
14 56828 1 1 23 GLY C C 9.542 10.047 8.405 1.00 . A A . 23 GLY C 1 1
14 56829 1 1 23 GLY CA C 8.776 8.819 7.915 1.00 . A A . 23 GLY CA 1 1
14 56830 1 1 23 GLY H H 8.477 7.101 9.115 1.00 . A A . 23 GLY H 1 1
14 56831 1 1 23 GLY HA2 H 9.449 8.193 7.351 1.00 . A A . 23 GLY HA2 1 1
14 56832 1 1 23 GLY HA3 H 7.974 9.143 7.267 1.00 . A A . 23 GLY HA3 1 1
14 56833 1 1 23 GLY N N 8.212 8.037 9.010 1.00 . A A . 23 GLY N 1 1
14 56834 1 1 23 GLY O O 10.752 10.157 8.194 1.00 . A A . 23 GLY O 1 1
14 56835 1 1 24 PHE C C 9.781 12.145 10.993 1.00 . A A . 24 PHE C 1 1
14 56836 1 1 24 PHE CA C 9.459 12.210 9.503 1.00 . A A . 24 PHE CA 1 1
14 56837 1 1 24 PHE CB C 8.491 13.370 9.322 1.00 . A A . 24 PHE CB 1 1
14 56838 1 1 24 PHE CD1 C 8.207 14.132 6.943 1.00 . A A . 24 PHE CD1 1 1
14 56839 1 1 24 PHE CD2 C 6.730 12.413 7.793 1.00 . A A . 24 PHE CD2 1 1
14 56840 1 1 24 PHE CE1 C 7.548 14.093 5.711 1.00 . A A . 24 PHE CE1 1 1
14 56841 1 1 24 PHE CE2 C 6.070 12.369 6.559 1.00 . A A . 24 PHE CE2 1 1
14 56842 1 1 24 PHE CG C 7.803 13.296 7.982 1.00 . A A . 24 PHE CG 1 1
14 56843 1 1 24 PHE CZ C 6.478 13.212 5.518 1.00 . A A . 24 PHE CZ 1 1
14 56844 1 1 24 PHE H H 7.875 10.877 9.158 1.00 . A A . 24 PHE H 1 1
14 56845 1 1 24 PHE HA H 10.357 12.408 8.943 1.00 . A A . 24 PHE HA 1 1
14 56846 1 1 24 PHE HB2 H 7.746 13.330 10.101 1.00 . A A . 24 PHE HB2 1 1
14 56847 1 1 24 PHE HB3 H 9.035 14.300 9.393 1.00 . A A . 24 PHE HB3 1 1
14 56848 1 1 24 PHE HD1 H 9.026 14.807 7.097 1.00 . A A . 24 PHE HD1 1 1
14 56849 1 1 24 PHE HD2 H 6.416 11.763 8.597 1.00 . A A . 24 PHE HD2 1 1
14 56850 1 1 24 PHE HE1 H 7.864 14.744 4.910 1.00 . A A . 24 PHE HE1 1 1
14 56851 1 1 24 PHE HE2 H 5.244 11.688 6.410 1.00 . A A . 24 PHE HE2 1 1
14 56852 1 1 24 PHE HZ H 5.967 13.185 4.568 1.00 . A A . 24 PHE HZ 1 1
14 56853 1 1 24 PHE N N 8.833 10.989 9.029 1.00 . A A . 24 PHE N 1 1
14 56854 1 1 24 PHE O O 8.869 12.031 11.814 1.00 . A A . 24 PHE O 1 1
14 56855 1 1 25 GLY C C 12.593 11.359 13.084 1.00 . A A . 25 GLY C 1 1
14 56856 1 1 25 GLY CA C 11.433 12.287 12.761 1.00 . A A . 25 GLY CA 1 1
14 56857 1 1 25 GLY H H 11.752 12.404 10.667 1.00 . A A . 25 GLY H 1 1
14 56858 1 1 25 GLY HA2 H 11.712 13.288 13.036 1.00 . A A . 25 GLY HA2 1 1
14 56859 1 1 25 GLY HA3 H 10.584 11.983 13.349 1.00 . A A . 25 GLY HA3 1 1
14 56860 1 1 25 GLY N N 11.061 12.277 11.352 1.00 . A A . 25 GLY N 1 1
14 56861 1 1 25 GLY O O 13.305 11.571 14.078 1.00 . A A . 25 GLY O 1 1
14 56862 1 1 26 LEU C C 14.920 9.292 11.505 1.00 . A A . 26 LEU C 1 1
14 56863 1 1 26 LEU CA C 13.861 9.350 12.582 1.00 . A A . 26 LEU CA 1 1
14 56864 1 1 26 LEU CB C 13.319 7.913 12.565 1.00 . A A . 26 LEU CB 1 1
14 56865 1 1 26 LEU CD1 C 10.892 7.581 12.905 1.00 . A A . 26 LEU CD1 1 1
14 56866 1 1 26 LEU CD2 C 12.519 6.332 14.305 1.00 . A A . 26 LEU CD2 1 1
14 56867 1 1 26 LEU CG C 12.241 7.672 13.612 1.00 . A A . 26 LEU CG 1 1
14 56868 1 1 26 LEU H H 12.221 10.111 11.536 1.00 . A A . 26 LEU H 1 1
14 56869 1 1 26 LEU HA H 14.319 9.541 13.535 1.00 . A A . 26 LEU HA 1 1
14 56870 1 1 26 LEU HB2 H 12.904 7.722 11.593 1.00 . A A . 26 LEU HB2 1 1
14 56871 1 1 26 LEU HB3 H 14.137 7.222 12.725 1.00 . A A . 26 LEU HB3 1 1
14 56872 1 1 26 LEU HD11 H 10.845 6.641 12.366 1.00 . A A . 26 LEU HD11 1 1
14 56873 1 1 26 LEU HD12 H 10.790 8.398 12.211 1.00 . A A . 26 LEU HD12 1 1
14 56874 1 1 26 LEU HD13 H 10.098 7.618 13.632 1.00 . A A . 26 LEU HD13 1 1
14 56875 1 1 26 LEU HD21 H 13.465 6.372 14.819 1.00 . A A . 26 LEU HD21 1 1
14 56876 1 1 26 LEU HD22 H 12.548 5.544 13.565 1.00 . A A . 26 LEU HD22 1 1
14 56877 1 1 26 LEU HD23 H 11.735 6.124 15.017 1.00 . A A . 26 LEU HD23 1 1
14 56878 1 1 26 LEU HG H 12.235 8.469 14.339 1.00 . A A . 26 LEU HG 1 1
14 56879 1 1 26 LEU N N 12.787 10.307 12.298 1.00 . A A . 26 LEU N 1 1
14 56880 1 1 26 LEU O O 14.610 9.006 10.338 1.00 . A A . 26 LEU O 1 1
14 56881 1 1 27 ILE C C 17.500 7.901 10.768 1.00 . A A . 27 ILE C 1 1
14 56882 1 1 27 ILE CA C 17.196 9.383 10.830 1.00 . A A . 27 ILE CA 1 1
14 56883 1 1 27 ILE CB C 18.466 10.166 11.219 1.00 . A A . 27 ILE CB 1 1
14 56884 1 1 27 ILE CD1 C 19.368 12.374 11.968 1.00 . A A . 27 ILE CD1 1 1
14 56885 1 1 27 ILE CG1 C 18.177 11.673 11.297 1.00 . A A . 27 ILE CG1 1 1
14 56886 1 1 27 ILE CG2 C 19.557 9.930 10.166 1.00 . A A . 27 ILE CG2 1 1
14 56887 1 1 27 ILE H H 16.440 9.784 12.738 1.00 . A A . 27 ILE H 1 1
14 56888 1 1 27 ILE HA H 16.828 9.739 9.878 1.00 . A A . 27 ILE HA 1 1
14 56889 1 1 27 ILE HB H 18.824 9.829 12.177 1.00 . A A . 27 ILE HB 1 1
14 56890 1 1 27 ILE HD11 H 20.288 12.034 11.516 1.00 . A A . 27 ILE HD11 1 1
14 56891 1 1 27 ILE HD12 H 19.376 12.144 13.021 1.00 . A A . 27 ILE HD12 1 1
14 56892 1 1 27 ILE HD13 H 19.287 13.448 11.837 1.00 . A A . 27 ILE HD13 1 1
14 56893 1 1 27 ILE HG12 H 18.045 12.070 10.302 1.00 . A A . 27 ILE HG12 1 1
14 56894 1 1 27 ILE HG13 H 17.290 11.848 11.883 1.00 . A A . 27 ILE HG13 1 1
14 56895 1 1 27 ILE HG21 H 19.100 9.589 9.248 1.00 . A A . 27 ILE HG21 1 1
14 56896 1 1 27 ILE HG22 H 20.252 9.182 10.527 1.00 . A A . 27 ILE HG22 1 1
14 56897 1 1 27 ILE HG23 H 20.096 10.850 9.976 1.00 . A A . 27 ILE HG23 1 1
14 56898 1 1 27 ILE N N 16.182 9.496 11.847 1.00 . A A . 27 ILE N 1 1
14 56899 1 1 27 ILE O O 17.802 7.254 11.787 1.00 . A A . 27 ILE O 1 1
14 56900 1 1 28 LYS C C 18.559 5.568 8.438 1.00 . A A . 28 LYS C 1 1
14 56901 1 1 28 LYS CA C 17.417 5.933 9.361 1.00 . A A . 28 LYS CA 1 1
14 56902 1 1 28 LYS CB C 16.083 5.428 8.793 1.00 . A A . 28 LYS CB 1 1
14 56903 1 1 28 LYS CD C 14.871 3.521 7.726 1.00 . A A . 28 LYS CD 1 1
14 56904 1 1 28 LYS CE C 15.018 2.199 6.973 1.00 . A A . 28 LYS CE 1 1
14 56905 1 1 28 LYS CG C 16.255 4.084 8.068 1.00 . A A . 28 LYS CG 1 1
14 56906 1 1 28 LYS H H 16.980 7.920 8.860 1.00 . A A . 28 LYS H 1 1
14 56907 1 1 28 LYS HA H 17.575 5.454 10.309 1.00 . A A . 28 LYS HA 1 1
14 56908 1 1 28 LYS HB2 H 15.376 5.309 9.599 1.00 . A A . 28 LYS HB2 1 1
14 56909 1 1 28 LYS HB3 H 15.698 6.157 8.094 1.00 . A A . 28 LYS HB3 1 1
14 56910 1 1 28 LYS HD2 H 14.315 3.350 8.640 1.00 . A A . 28 LYS HD2 1 1
14 56911 1 1 28 LYS HD3 H 14.335 4.225 7.108 1.00 . A A . 28 LYS HD3 1 1
14 56912 1 1 28 LYS HE2 H 15.566 2.367 6.057 1.00 . A A . 28 LYS HE2 1 1
14 56913 1 1 28 LYS HE3 H 15.551 1.490 7.587 1.00 . A A . 28 LYS HE3 1 1
14 56914 1 1 28 LYS HG2 H 16.808 4.230 7.150 1.00 . A A . 28 LYS HG2 1 1
14 56915 1 1 28 LYS HG3 H 16.779 3.385 8.697 1.00 . A A . 28 LYS HG3 1 1
14 56916 1 1 28 LYS HZ1 H 13.614 1.430 5.640 1.00 . A A . 28 LYS HZ1 1 1
14 56917 1 1 28 LYS HZ2 H 12.949 2.384 6.880 1.00 . A A . 28 LYS HZ2 1 1
14 56918 1 1 28 LYS HZ3 H 13.487 0.807 7.213 1.00 . A A . 28 LYS HZ3 1 1
14 56919 1 1 28 LYS N N 17.293 7.358 9.582 1.00 . A A . 28 LYS N 1 1
14 56920 1 1 28 LYS NZ N 13.664 1.665 6.652 1.00 . A A . 28 LYS NZ 1 1
14 56921 1 1 28 LYS O O 18.794 6.220 7.422 1.00 . A A . 28 LYS O 1 1
14 56922 1 1 29 LEU C C 19.860 2.717 7.307 1.00 . A A . 29 LEU C 1 1
14 56923 1 1 29 LEU CA C 20.341 3.974 8.015 1.00 . A A . 29 LEU CA 1 1
14 56924 1 1 29 LEU CB C 21.523 3.604 8.922 1.00 . A A . 29 LEU CB 1 1
14 56925 1 1 29 LEU CD1 C 23.052 4.371 10.746 1.00 . A A . 29 LEU CD1 1 1
14 56926 1 1 29 LEU CD2 C 22.394 5.963 8.939 1.00 . A A . 29 LEU CD2 1 1
14 56927 1 1 29 LEU CG C 21.917 4.795 9.808 1.00 . A A . 29 LEU CG 1 1
14 56928 1 1 29 LEU H H 18.974 4.012 9.612 1.00 . A A . 29 LEU H 1 1
14 56929 1 1 29 LEU HA H 20.655 4.707 7.287 1.00 . A A . 29 LEU HA 1 1
14 56930 1 1 29 LEU HB2 H 21.242 2.774 9.551 1.00 . A A . 29 LEU HB2 1 1
14 56931 1 1 29 LEU HB3 H 22.367 3.320 8.313 1.00 . A A . 29 LEU HB3 1 1
14 56932 1 1 29 LEU HD11 H 23.171 5.107 11.528 1.00 . A A . 29 LEU HD11 1 1
14 56933 1 1 29 LEU HD12 H 23.973 4.289 10.186 1.00 . A A . 29 LEU HD12 1 1
14 56934 1 1 29 LEU HD13 H 22.816 3.412 11.187 1.00 . A A . 29 LEU HD13 1 1
14 56935 1 1 29 LEU HD21 H 21.551 6.587 8.682 1.00 . A A . 29 LEU HD21 1 1
14 56936 1 1 29 LEU HD22 H 22.847 5.580 8.035 1.00 . A A . 29 LEU HD22 1 1
14 56937 1 1 29 LEU HD23 H 23.122 6.546 9.485 1.00 . A A . 29 LEU HD23 1 1
14 56938 1 1 29 LEU HG H 21.068 5.105 10.397 1.00 . A A . 29 LEU HG 1 1
14 56939 1 1 29 LEU N N 19.238 4.489 8.802 1.00 . A A . 29 LEU N 1 1
14 56940 1 1 29 LEU O O 19.481 1.743 7.968 1.00 . A A . 29 LEU O 1 1
14 56941 1 1 30 ASP C C 20.536 0.951 4.417 1.00 . A A . 30 ASP C 1 1
14 56942 1 1 30 ASP CA C 19.398 1.566 5.223 1.00 . A A . 30 ASP CA 1 1
14 56943 1 1 30 ASP CB C 18.265 1.948 4.270 1.00 . A A . 30 ASP CB 1 1
14 56944 1 1 30 ASP CG C 17.370 0.740 4.003 1.00 . A A . 30 ASP CG 1 1
14 56945 1 1 30 ASP H H 20.160 3.527 5.499 1.00 . A A . 30 ASP H 1 1
14 56946 1 1 30 ASP HA H 19.029 0.828 5.919 1.00 . A A . 30 ASP HA 1 1
14 56947 1 1 30 ASP HB2 H 17.679 2.746 4.696 1.00 . A A . 30 ASP HB2 1 1
14 56948 1 1 30 ASP HB3 H 18.693 2.273 3.339 1.00 . A A . 30 ASP HB3 1 1
14 56949 1 1 30 ASP N N 19.858 2.731 5.977 1.00 . A A . 30 ASP N 1 1
14 56950 1 1 30 ASP O O 21.249 1.642 3.690 1.00 . A A . 30 ASP O 1 1
14 56951 1 1 30 ASP OD1 O 17.074 0.022 4.944 1.00 . A A . 30 ASP OD1 1 1
14 56952 1 1 30 ASP OD2 O 16.989 0.555 2.861 1.00 . A A . 30 ASP OD2 1 1
14 56953 1 1 31 LEU C C 21.032 -2.059 2.837 1.00 . A A . 31 LEU C 1 1
14 56954 1 1 31 LEU CA C 21.708 -1.112 3.837 1.00 . A A . 31 LEU CA 1 1
14 56955 1 1 31 LEU CB C 22.518 -1.948 4.837 1.00 . A A . 31 LEU CB 1 1
14 56956 1 1 31 LEU CD1 C 23.813 -1.930 6.977 1.00 . A A . 31 LEU CD1 1 1
14 56957 1 1 31 LEU CD2 C 24.242 -0.161 5.274 1.00 . A A . 31 LEU CD2 1 1
14 56958 1 1 31 LEU CG C 23.164 -1.049 5.905 1.00 . A A . 31 LEU CG 1 1
14 56959 1 1 31 LEU H H 20.068 -0.837 5.140 1.00 . A A . 31 LEU H 1 1
14 56960 1 1 31 LEU HA H 22.366 -0.430 3.312 1.00 . A A . 31 LEU HA 1 1
14 56961 1 1 31 LEU HB2 H 21.857 -2.647 5.322 1.00 . A A . 31 LEU HB2 1 1
14 56962 1 1 31 LEU HB3 H 23.287 -2.490 4.312 1.00 . A A . 31 LEU HB3 1 1
14 56963 1 1 31 LEU HD11 H 24.242 -1.307 7.746 1.00 . A A . 31 LEU HD11 1 1
14 56964 1 1 31 LEU HD12 H 24.589 -2.531 6.524 1.00 . A A . 31 LEU HD12 1 1
14 56965 1 1 31 LEU HD13 H 23.066 -2.580 7.413 1.00 . A A . 31 LEU HD13 1 1
14 56966 1 1 31 LEU HD21 H 24.507 -0.545 4.300 1.00 . A A . 31 LEU HD21 1 1
14 56967 1 1 31 LEU HD22 H 25.117 -0.159 5.907 1.00 . A A . 31 LEU HD22 1 1
14 56968 1 1 31 LEU HD23 H 23.867 0.845 5.174 1.00 . A A . 31 LEU HD23 1 1
14 56969 1 1 31 LEU HG H 22.404 -0.428 6.362 1.00 . A A . 31 LEU HG 1 1
14 56970 1 1 31 LEU N N 20.679 -0.358 4.552 1.00 . A A . 31 LEU N 1 1
14 56971 1 1 31 LEU O O 20.217 -2.886 3.239 1.00 . A A . 31 LEU O 1 1
14 56972 1 1 32 LYS C C 21.738 -3.742 -0.155 1.00 . A A . 32 LYS C 1 1
14 56973 1 1 32 LYS CA C 20.734 -2.818 0.538 1.00 . A A . 32 LYS CA 1 1
14 56974 1 1 32 LYS CB C 20.065 -2.000 -0.565 1.00 . A A . 32 LYS CB 1 1
14 56975 1 1 32 LYS CD C 18.247 -0.457 -1.224 1.00 . A A . 32 LYS CD 1 1
14 56976 1 1 32 LYS CE C 17.030 0.346 -0.764 1.00 . A A . 32 LYS CE 1 1
14 56977 1 1 32 LYS CG C 18.858 -1.226 -0.045 1.00 . A A . 32 LYS CG 1 1
14 56978 1 1 32 LYS H H 22.009 -1.267 1.258 1.00 . A A . 32 LYS H 1 1
14 56979 1 1 32 LYS HA H 19.980 -3.425 1.016 1.00 . A A . 32 LYS HA 1 1
14 56980 1 1 32 LYS HB2 H 20.778 -1.306 -0.969 1.00 . A A . 32 LYS HB2 1 1
14 56981 1 1 32 LYS HB3 H 19.741 -2.671 -1.348 1.00 . A A . 32 LYS HB3 1 1
14 56982 1 1 32 LYS HD2 H 18.984 0.218 -1.634 1.00 . A A . 32 LYS HD2 1 1
14 56983 1 1 32 LYS HD3 H 17.940 -1.156 -1.987 1.00 . A A . 32 LYS HD3 1 1
14 56984 1 1 32 LYS HE2 H 16.282 -0.326 -0.371 1.00 . A A . 32 LYS HE2 1 1
14 56985 1 1 32 LYS HE3 H 17.326 1.047 0.002 1.00 . A A . 32 LYS HE3 1 1
14 56986 1 1 32 LYS HG2 H 18.133 -1.914 0.359 1.00 . A A . 32 LYS HG2 1 1
14 56987 1 1 32 LYS HG3 H 19.168 -0.532 0.719 1.00 . A A . 32 LYS HG3 1 1
14 56988 1 1 32 LYS HZ1 H 15.509 1.422 -1.703 1.00 . A A . 32 LYS HZ1 1 1
14 56989 1 1 32 LYS HZ2 H 16.433 0.461 -2.757 1.00 . A A . 32 LYS HZ2 1 1
14 56990 1 1 32 LYS HZ3 H 17.074 1.909 -2.141 1.00 . A A . 32 LYS HZ3 1 1
14 56991 1 1 32 LYS N N 21.359 -1.944 1.541 1.00 . A A . 32 LYS N 1 1
14 56992 1 1 32 LYS NZ N 16.468 1.091 -1.928 1.00 . A A . 32 LYS NZ 1 1
14 56993 1 1 32 LYS O O 22.769 -3.297 -0.664 1.00 . A A . 32 LYS O 1 1
14 56994 1 1 33 THR C C 21.316 -6.647 -2.025 1.00 . A A . 33 THR C 1 1
14 56995 1 1 33 THR CA C 22.177 -6.010 -0.933 1.00 . A A . 33 THR CA 1 1
14 56996 1 1 33 THR CB C 22.696 -7.091 0.028 1.00 . A A . 33 THR CB 1 1
14 56997 1 1 33 THR CG2 C 23.530 -8.113 -0.753 1.00 . A A . 33 THR CG2 1 1
14 56998 1 1 33 THR H H 20.501 -5.291 0.144 1.00 . A A . 33 THR H 1 1
14 56999 1 1 33 THR HA H 23.017 -5.509 -1.394 1.00 . A A . 33 THR HA 1 1
14 57000 1 1 33 THR HB H 21.865 -7.596 0.494 1.00 . A A . 33 THR HB 1 1
14 57001 1 1 33 THR HG1 H 22.957 -6.309 1.794 1.00 . A A . 33 THR HG1 1 1
14 57002 1 1 33 THR HG21 H 23.895 -7.657 -1.664 1.00 . A A . 33 THR HG21 1 1
14 57003 1 1 33 THR HG22 H 22.914 -8.963 -0.999 1.00 . A A . 33 THR HG22 1 1
14 57004 1 1 33 THR HG23 H 24.368 -8.432 -0.152 1.00 . A A . 33 THR HG23 1 1
14 57005 1 1 33 THR N N 21.368 -5.020 -0.237 1.00 . A A . 33 THR N 1 1
14 57006 1 1 33 THR O O 20.184 -7.079 -1.792 1.00 . A A . 33 THR O 1 1
14 57007 1 1 33 THR OG1 O 23.508 -6.489 1.031 1.00 . A A . 33 THR OG1 1 1
14 57008 1 1 34 LYS C C 21.665 -8.517 -4.890 1.00 . A A . 34 LYS C 1 1
14 57009 1 1 34 LYS CA C 21.061 -7.221 -4.373 1.00 . A A . 34 LYS CA 1 1
14 57010 1 1 34 LYS CB C 21.006 -6.222 -5.526 1.00 . A A . 34 LYS CB 1 1
14 57011 1 1 34 LYS CD C 20.070 -4.060 -6.340 1.00 . A A . 34 LYS CD 1 1
14 57012 1 1 34 LYS CE C 19.241 -2.828 -5.963 1.00 . A A . 34 LYS CE 1 1
14 57013 1 1 34 LYS CG C 20.155 -5.008 -5.142 1.00 . A A . 34 LYS CG 1 1
14 57014 1 1 34 LYS H H 22.718 -6.285 -3.419 1.00 . A A . 34 LYS H 1 1
14 57015 1 1 34 LYS HA H 20.054 -7.419 -4.048 1.00 . A A . 34 LYS HA 1 1
14 57016 1 1 34 LYS HB2 H 22.006 -5.897 -5.754 1.00 . A A . 34 LYS HB2 1 1
14 57017 1 1 34 LYS HB3 H 20.579 -6.703 -6.393 1.00 . A A . 34 LYS HB3 1 1
14 57018 1 1 34 LYS HD2 H 21.065 -3.754 -6.628 1.00 . A A . 34 LYS HD2 1 1
14 57019 1 1 34 LYS HD3 H 19.597 -4.568 -7.168 1.00 . A A . 34 LYS HD3 1 1
14 57020 1 1 34 LYS HE2 H 18.243 -3.139 -5.687 1.00 . A A . 34 LYS HE2 1 1
14 57021 1 1 34 LYS HE3 H 19.704 -2.327 -5.125 1.00 . A A . 34 LYS HE3 1 1
14 57022 1 1 34 LYS HG2 H 19.161 -5.326 -4.866 1.00 . A A . 34 LYS HG2 1 1
14 57023 1 1 34 LYS HG3 H 20.610 -4.493 -4.313 1.00 . A A . 34 LYS HG3 1 1
14 57024 1 1 34 LYS HZ1 H 20.106 -1.802 -7.561 1.00 . A A . 34 LYS HZ1 1 1
14 57025 1 1 34 LYS HZ2 H 18.849 -0.954 -6.794 1.00 . A A . 34 LYS HZ2 1 1
14 57026 1 1 34 LYS HZ3 H 18.493 -2.257 -7.824 1.00 . A A . 34 LYS HZ3 1 1
14 57027 1 1 34 LYS N N 21.830 -6.668 -3.253 1.00 . A A . 34 LYS N 1 1
14 57028 1 1 34 LYS NZ N 19.167 -1.890 -7.123 1.00 . A A . 34 LYS NZ 1 1
14 57029 1 1 34 LYS O O 22.717 -8.512 -5.529 1.00 . A A . 34 LYS O 1 1
14 57030 1 1 35 SER C C 20.912 -11.060 -6.600 1.00 . A A . 35 SER C 1 1
14 57031 1 1 35 SER CA C 21.433 -10.905 -5.178 1.00 . A A . 35 SER CA 1 1
14 57032 1 1 35 SER CB C 20.926 -12.062 -4.316 1.00 . A A . 35 SER CB 1 1
14 57033 1 1 35 SER H H 20.112 -9.570 -4.188 1.00 . A A . 35 SER H 1 1
14 57034 1 1 35 SER HA H 22.514 -10.910 -5.192 1.00 . A A . 35 SER HA 1 1
14 57035 1 1 35 SER HB2 H 21.452 -12.073 -3.375 1.00 . A A . 35 SER HB2 1 1
14 57036 1 1 35 SER HB3 H 19.867 -11.938 -4.134 1.00 . A A . 35 SER HB3 1 1
14 57037 1 1 35 SER HG H 22.104 -13.359 -5.175 1.00 . A A . 35 SER HG 1 1
14 57038 1 1 35 SER N N 20.968 -9.624 -4.665 1.00 . A A . 35 SER N 1 1
14 57039 1 1 35 SER O O 20.068 -10.276 -7.028 1.00 . A A . 35 SER O 1 1
14 57040 1 1 35 SER OG O 21.164 -13.292 -4.996 1.00 . A A . 35 SER OG 1 1
14 57041 1 1 36 GLU C C 19.411 -12.355 -8.733 1.00 . A A . 36 GLU C 1 1
14 57042 1 1 36 GLU CA C 20.931 -12.217 -8.704 1.00 . A A . 36 GLU CA 1 1
14 57043 1 1 36 GLU CB C 21.600 -13.430 -9.348 1.00 . A A . 36 GLU CB 1 1
14 57044 1 1 36 GLU CD C 23.821 -14.343 -10.049 1.00 . A A . 36 GLU CD 1 1
14 57045 1 1 36 GLU CG C 23.085 -13.114 -9.537 1.00 . A A . 36 GLU CG 1 1
14 57046 1 1 36 GLU H H 22.077 -12.649 -6.962 1.00 . A A . 36 GLU H 1 1
14 57047 1 1 36 GLU HA H 21.202 -11.339 -9.272 1.00 . A A . 36 GLU HA 1 1
14 57048 1 1 36 GLU HB2 H 21.484 -14.295 -8.714 1.00 . A A . 36 GLU HB2 1 1
14 57049 1 1 36 GLU HB3 H 21.150 -13.622 -10.312 1.00 . A A . 36 GLU HB3 1 1
14 57050 1 1 36 GLU HG2 H 23.192 -12.311 -10.255 1.00 . A A . 36 GLU HG2 1 1
14 57051 1 1 36 GLU HG3 H 23.509 -12.809 -8.594 1.00 . A A . 36 GLU HG3 1 1
14 57052 1 1 36 GLU N N 21.400 -12.044 -7.335 1.00 . A A . 36 GLU N 1 1
14 57053 1 1 36 GLU O O 18.754 -11.852 -9.647 1.00 . A A . 36 GLU O 1 1
14 57054 1 1 36 GLU OE1 O 23.181 -15.364 -10.227 1.00 . A A . 36 GLU OE1 1 1
14 57055 1 1 36 GLU OE2 O 25.022 -14.247 -10.254 1.00 . A A . 36 GLU OE2 1 1
14 57056 1 1 37 ASN C C 16.796 -11.781 -7.242 1.00 . A A . 37 ASN C 1 1
14 57057 1 1 37 ASN CA C 17.393 -13.124 -7.637 1.00 . A A . 37 ASN CA 1 1
14 57058 1 1 37 ASN CB C 16.986 -14.173 -6.602 1.00 . A A . 37 ASN CB 1 1
14 57059 1 1 37 ASN CG C 17.203 -15.572 -7.166 1.00 . A A . 37 ASN CG 1 1
14 57060 1 1 37 ASN H H 19.406 -13.346 -6.992 1.00 . A A . 37 ASN H 1 1
14 57061 1 1 37 ASN HA H 17.009 -13.404 -8.603 1.00 . A A . 37 ASN HA 1 1
14 57062 1 1 37 ASN HB2 H 17.578 -14.050 -5.708 1.00 . A A . 37 ASN HB2 1 1
14 57063 1 1 37 ASN HB3 H 15.942 -14.051 -6.362 1.00 . A A . 37 ASN HB3 1 1
14 57064 1 1 37 ASN HD21 H 17.236 -16.448 -5.385 1.00 . A A . 37 ASN HD21 1 1
14 57065 1 1 37 ASN HD22 H 17.439 -17.488 -6.710 1.00 . A A . 37 ASN HD22 1 1
14 57066 1 1 37 ASN N N 18.846 -12.993 -7.713 1.00 . A A . 37 ASN N 1 1
14 57067 1 1 37 ASN ND2 N 17.300 -16.588 -6.354 1.00 . A A . 37 ASN ND2 1 1
14 57068 1 1 37 ASN O O 17.487 -10.934 -6.668 1.00 . A A . 37 ASN O 1 1
14 57069 1 1 37 ASN OD1 O 17.291 -15.748 -8.381 1.00 . A A . 37 ASN OD1 1 1
14 57070 1 1 38 GLY C C 14.432 -10.231 -5.782 1.00 . A A . 38 GLY C 1 1
14 57071 1 1 38 GLY CA C 14.873 -10.305 -7.237 1.00 . A A . 38 GLY CA 1 1
14 57072 1 1 38 GLY H H 15.020 -12.272 -8.026 1.00 . A A . 38 GLY H 1 1
14 57073 1 1 38 GLY HA2 H 15.569 -9.501 -7.427 1.00 . A A . 38 GLY HA2 1 1
14 57074 1 1 38 GLY HA3 H 14.008 -10.173 -7.875 1.00 . A A . 38 GLY HA3 1 1
14 57075 1 1 38 GLY N N 15.523 -11.573 -7.558 1.00 . A A . 38 GLY N 1 1
14 57076 1 1 38 GLY O O 13.538 -9.467 -5.462 1.00 . A A . 38 GLY O 1 1
14 57077 1 1 39 LEU C C 14.874 -9.629 -2.890 1.00 . A A . 39 LEU C 1 1
14 57078 1 1 39 LEU CA C 14.737 -11.028 -3.487 1.00 . A A . 39 LEU CA 1 1
14 57079 1 1 39 LEU CB C 15.651 -12.010 -2.744 1.00 . A A . 39 LEU CB 1 1
14 57080 1 1 39 LEU CD1 C 16.478 -14.381 -2.787 1.00 . A A . 39 LEU CD1 1 1
14 57081 1 1 39 LEU CD2 C 14.040 -13.945 -2.524 1.00 . A A . 39 LEU CD2 1 1
14 57082 1 1 39 LEU CG C 15.334 -13.446 -3.188 1.00 . A A . 39 LEU CG 1 1
14 57083 1 1 39 LEU H H 15.794 -11.604 -5.244 1.00 . A A . 39 LEU H 1 1
14 57084 1 1 39 LEU HA H 13.721 -11.348 -3.371 1.00 . A A . 39 LEU HA 1 1
14 57085 1 1 39 LEU HB2 H 16.680 -11.774 -2.969 1.00 . A A . 39 LEU HB2 1 1
14 57086 1 1 39 LEU HB3 H 15.488 -11.912 -1.681 1.00 . A A . 39 LEU HB3 1 1
14 57087 1 1 39 LEU HD11 H 16.491 -14.500 -1.713 1.00 . A A . 39 LEU HD11 1 1
14 57088 1 1 39 LEU HD12 H 17.418 -13.965 -3.113 1.00 . A A . 39 LEU HD12 1 1
14 57089 1 1 39 LEU HD13 H 16.333 -15.347 -3.253 1.00 . A A . 39 LEU HD13 1 1
14 57090 1 1 39 LEU HD21 H 14.273 -14.774 -1.868 1.00 . A A . 39 LEU HD21 1 1
14 57091 1 1 39 LEU HD22 H 13.353 -14.279 -3.287 1.00 . A A . 39 LEU HD22 1 1
14 57092 1 1 39 LEU HD23 H 13.584 -13.154 -1.951 1.00 . A A . 39 LEU HD23 1 1
14 57093 1 1 39 LEU HG H 15.214 -13.469 -4.257 1.00 . A A . 39 LEU HG 1 1
14 57094 1 1 39 LEU N N 15.075 -11.018 -4.915 1.00 . A A . 39 LEU N 1 1
14 57095 1 1 39 LEU O O 14.252 -9.323 -1.859 1.00 . A A . 39 LEU O 1 1
14 57096 1 1 40 GLU C C 15.897 -7.355 -1.520 1.00 . A A . 40 GLU C 1 1
14 57097 1 1 40 GLU CA C 15.809 -7.396 -3.049 1.00 . A A . 40 GLU CA 1 1
14 57098 1 1 40 GLU CB C 14.574 -6.591 -3.462 1.00 . A A . 40 GLU CB 1 1
14 57099 1 1 40 GLU CD C 13.201 -5.759 -5.378 1.00 . A A . 40 GLU CD 1 1
14 57100 1 1 40 GLU CG C 14.524 -6.414 -4.982 1.00 . A A . 40 GLU CG 1 1
14 57101 1 1 40 GLU H H 16.104 -9.039 -4.351 1.00 . A A . 40 GLU H 1 1
14 57102 1 1 40 GLU HA H 16.691 -6.946 -3.486 1.00 . A A . 40 GLU HA 1 1
14 57103 1 1 40 GLU HB2 H 13.692 -7.119 -3.137 1.00 . A A . 40 GLU HB2 1 1
14 57104 1 1 40 GLU HB3 H 14.604 -5.620 -2.992 1.00 . A A . 40 GLU HB3 1 1
14 57105 1 1 40 GLU HG2 H 15.343 -5.790 -5.298 1.00 . A A . 40 GLU HG2 1 1
14 57106 1 1 40 GLU HG3 H 14.598 -7.379 -5.460 1.00 . A A . 40 GLU HG3 1 1
14 57107 1 1 40 GLU N N 15.654 -8.766 -3.537 1.00 . A A . 40 GLU N 1 1
14 57108 1 1 40 GLU O O 14.867 -7.250 -0.858 1.00 . A A . 40 GLU O 1 1
14 57109 1 1 40 GLU OE1 O 12.987 -5.569 -6.563 1.00 . A A . 40 GLU OE1 1 1
14 57110 1 1 40 GLU OE2 O 12.423 -5.454 -4.487 1.00 . A A . 40 GLU OE2 1 1
14 57111 1 1 41 PHE C C 17.593 -5.985 0.970 1.00 . A A . 41 PHE C 1 1
14 57112 1 1 41 PHE CA C 17.243 -7.382 0.493 1.00 . A A . 41 PHE CA 1 1
14 57113 1 1 41 PHE CB C 18.320 -8.353 0.977 1.00 . A A . 41 PHE CB 1 1
14 57114 1 1 41 PHE CD1 C 17.061 -10.148 2.201 1.00 . A A . 41 PHE CD1 1 1
14 57115 1 1 41 PHE CD2 C 17.926 -10.644 -0.009 1.00 . A A . 41 PHE CD2 1 1
14 57116 1 1 41 PHE CE1 C 16.531 -11.436 2.287 1.00 . A A . 41 PHE CE1 1 1
14 57117 1 1 41 PHE CE2 C 17.397 -11.937 0.080 1.00 . A A . 41 PHE CE2 1 1
14 57118 1 1 41 PHE CG C 17.756 -9.750 1.051 1.00 . A A . 41 PHE CG 1 1
14 57119 1 1 41 PHE CZ C 16.698 -12.332 1.227 1.00 . A A . 41 PHE CZ 1 1
14 57120 1 1 41 PHE H H 17.900 -7.502 -1.515 1.00 . A A . 41 PHE H 1 1
14 57121 1 1 41 PHE HA H 16.300 -7.668 0.945 1.00 . A A . 41 PHE HA 1 1
14 57122 1 1 41 PHE HB2 H 19.140 -8.338 0.280 1.00 . A A . 41 PHE HB2 1 1
14 57123 1 1 41 PHE HB3 H 18.666 -8.050 1.951 1.00 . A A . 41 PHE HB3 1 1
14 57124 1 1 41 PHE HD1 H 16.934 -9.454 3.021 1.00 . A A . 41 PHE HD1 1 1
14 57125 1 1 41 PHE HD2 H 18.466 -10.340 -0.890 1.00 . A A . 41 PHE HD2 1 1
14 57126 1 1 41 PHE HE1 H 15.991 -11.739 3.172 1.00 . A A . 41 PHE HE1 1 1
14 57127 1 1 41 PHE HE2 H 17.524 -12.630 -0.739 1.00 . A A . 41 PHE HE2 1 1
14 57128 1 1 41 PHE HZ H 16.284 -13.328 1.292 1.00 . A A . 41 PHE HZ 1 1
14 57129 1 1 41 PHE N N 17.102 -7.427 -0.958 1.00 . A A . 41 PHE N 1 1
14 57130 1 1 41 PHE O O 18.621 -5.415 0.596 1.00 . A A . 41 PHE O 1 1
14 57131 1 1 42 THR C C 16.978 -4.245 3.910 1.00 . A A . 42 THR C 1 1
14 57132 1 1 42 THR CA C 16.962 -4.133 2.402 1.00 . A A . 42 THR CA 1 1
14 57133 1 1 42 THR CB C 15.820 -3.174 2.030 1.00 . A A . 42 THR CB 1 1
14 57134 1 1 42 THR CG2 C 15.787 -2.001 3.025 1.00 . A A . 42 THR CG2 1 1
14 57135 1 1 42 THR H H 15.955 -5.959 2.114 1.00 . A A . 42 THR H 1 1
14 57136 1 1 42 THR HA H 17.900 -3.730 2.049 1.00 . A A . 42 THR HA 1 1
14 57137 1 1 42 THR HB H 14.885 -3.702 2.087 1.00 . A A . 42 THR HB 1 1
14 57138 1 1 42 THR HG1 H 15.201 -2.892 0.216 1.00 . A A . 42 THR HG1 1 1
14 57139 1 1 42 THR HG21 H 16.799 -1.736 3.303 1.00 . A A . 42 THR HG21 1 1
14 57140 1 1 42 THR HG22 H 15.238 -2.288 3.910 1.00 . A A . 42 THR HG22 1 1
14 57141 1 1 42 THR HG23 H 15.305 -1.153 2.566 1.00 . A A . 42 THR HG23 1 1
14 57142 1 1 42 THR N N 16.740 -5.449 1.832 1.00 . A A . 42 THR N 1 1
14 57143 1 1 42 THR O O 15.933 -4.400 4.533 1.00 . A A . 42 THR O 1 1
14 57144 1 1 42 THR OG1 O 15.993 -2.680 0.717 1.00 . A A . 42 THR OG1 1 1
14 57145 1 1 43 SER C C 18.021 -2.848 6.496 1.00 . A A . 43 SER C 1 1
14 57146 1 1 43 SER CA C 18.217 -4.250 5.946 1.00 . A A . 43 SER CA 1 1
14 57147 1 1 43 SER CB C 19.559 -4.830 6.377 1.00 . A A . 43 SER CB 1 1
14 57148 1 1 43 SER H H 18.965 -4.070 3.976 1.00 . A A . 43 SER H 1 1
14 57149 1 1 43 SER HA H 17.414 -4.882 6.305 1.00 . A A . 43 SER HA 1 1
14 57150 1 1 43 SER HB2 H 20.346 -4.385 5.794 1.00 . A A . 43 SER HB2 1 1
14 57151 1 1 43 SER HB3 H 19.721 -4.620 7.425 1.00 . A A . 43 SER HB3 1 1
14 57152 1 1 43 SER HG H 19.709 -6.671 6.994 1.00 . A A . 43 SER HG 1 1
14 57153 1 1 43 SER N N 18.148 -4.162 4.506 1.00 . A A . 43 SER N 1 1
14 57154 1 1 43 SER O O 18.287 -1.864 5.799 1.00 . A A . 43 SER O 1 1
14 57155 1 1 43 SER OG O 19.543 -6.234 6.155 1.00 . A A . 43 SER OG 1 1
14 57156 1 1 44 SER C C 17.795 -1.281 9.691 1.00 . A A . 44 SER C 1 1
14 57157 1 1 44 SER CA C 17.223 -1.434 8.287 1.00 . A A . 44 SER CA 1 1
14 57158 1 1 44 SER CB C 15.712 -1.225 8.321 1.00 . A A . 44 SER CB 1 1
14 57159 1 1 44 SER H H 17.266 -3.551 8.215 1.00 . A A . 44 SER H 1 1
14 57160 1 1 44 SER HA H 17.655 -0.673 7.657 1.00 . A A . 44 SER HA 1 1
14 57161 1 1 44 SER HB2 H 15.236 -2.144 8.616 1.00 . A A . 44 SER HB2 1 1
14 57162 1 1 44 SER HB3 H 15.467 -0.446 9.030 1.00 . A A . 44 SER HB3 1 1
14 57163 1 1 44 SER HG H 15.942 -0.346 6.599 1.00 . A A . 44 SER HG 1 1
14 57164 1 1 44 SER N N 17.500 -2.746 7.713 1.00 . A A . 44 SER N 1 1
14 57165 1 1 44 SER O O 17.838 -2.231 10.475 1.00 . A A . 44 SER O 1 1
14 57166 1 1 44 SER OG O 15.256 -0.865 7.021 1.00 . A A . 44 SER OG 1 1
14 57167 1 1 45 GLY C C 18.585 1.817 11.445 1.00 . A A . 45 GLY C 1 1
14 57168 1 1 45 GLY CA C 18.767 0.319 11.277 1.00 . A A . 45 GLY CA 1 1
14 57169 1 1 45 GLY H H 18.114 0.642 9.294 1.00 . A A . 45 GLY H 1 1
14 57170 1 1 45 GLY HA2 H 18.243 -0.210 12.063 1.00 . A A . 45 GLY HA2 1 1
14 57171 1 1 45 GLY HA3 H 19.816 0.077 11.307 1.00 . A A . 45 GLY HA3 1 1
14 57172 1 1 45 GLY N N 18.206 -0.052 9.981 1.00 . A A . 45 GLY N 1 1
14 57173 1 1 45 GLY O O 19.186 2.604 10.726 1.00 . A A . 45 GLY O 1 1
14 57174 1 1 46 SER C C 17.270 3.993 13.997 1.00 . A A . 46 SER C 1 1
14 57175 1 1 46 SER CA C 17.394 3.619 12.537 1.00 . A A . 46 SER CA 1 1
14 57176 1 1 46 SER CB C 16.060 3.914 11.869 1.00 . A A . 46 SER CB 1 1
14 57177 1 1 46 SER H H 17.210 1.534 12.867 1.00 . A A . 46 SER H 1 1
14 57178 1 1 46 SER HA H 18.162 4.207 12.078 1.00 . A A . 46 SER HA 1 1
14 57179 1 1 46 SER HB2 H 15.886 4.974 11.859 1.00 . A A . 46 SER HB2 1 1
14 57180 1 1 46 SER HB3 H 16.076 3.536 10.862 1.00 . A A . 46 SER HB3 1 1
14 57181 1 1 46 SER HG H 14.607 3.929 13.170 1.00 . A A . 46 SER HG 1 1
14 57182 1 1 46 SER N N 17.702 2.208 12.349 1.00 . A A . 46 SER N 1 1
14 57183 1 1 46 SER O O 17.219 3.130 14.847 1.00 . A A . 46 SER O 1 1
14 57184 1 1 46 SER OG O 15.023 3.270 12.604 1.00 . A A . 46 SER OG 1 1
14 57185 1 1 47 ALA C C 15.916 6.892 15.533 1.00 . A A . 47 ALA C 1 1
14 57186 1 1 47 ALA CA C 16.988 5.831 15.550 1.00 . A A . 47 ALA CA 1 1
14 57187 1 1 47 ALA CB C 18.293 6.395 16.113 1.00 . A A . 47 ALA CB 1 1
14 57188 1 1 47 ALA H H 17.159 5.885 13.462 1.00 . A A . 47 ALA H 1 1
14 57189 1 1 47 ALA HA H 16.648 5.038 16.163 1.00 . A A . 47 ALA HA 1 1
14 57190 1 1 47 ALA HB1 H 18.864 5.602 16.567 1.00 . A A . 47 ALA HB1 1 1
14 57191 1 1 47 ALA HB2 H 18.062 7.147 16.860 1.00 . A A . 47 ALA HB2 1 1
14 57192 1 1 47 ALA HB3 H 18.862 6.849 15.318 1.00 . A A . 47 ALA HB3 1 1
14 57193 1 1 47 ALA N N 17.166 5.294 14.230 1.00 . A A . 47 ALA N 1 1
14 57194 1 1 47 ALA O O 15.524 7.370 14.480 1.00 . A A . 47 ALA O 1 1
14 57195 1 1 48 ASN C C 15.147 9.560 17.304 1.00 . A A . 48 ASN C 1 1
14 57196 1 1 48 ASN CA C 14.454 8.285 16.844 1.00 . A A . 48 ASN CA 1 1
14 57197 1 1 48 ASN CB C 13.433 7.781 17.865 1.00 . A A . 48 ASN CB 1 1
14 57198 1 1 48 ASN CG C 12.236 8.711 17.973 1.00 . A A . 48 ASN CG 1 1
14 57199 1 1 48 ASN H H 15.865 6.898 17.523 1.00 . A A . 48 ASN H 1 1
14 57200 1 1 48 ASN HA H 13.969 8.452 15.893 1.00 . A A . 48 ASN HA 1 1
14 57201 1 1 48 ASN HB2 H 13.085 6.803 17.559 1.00 . A A . 48 ASN HB2 1 1
14 57202 1 1 48 ASN HB3 H 13.908 7.701 18.825 1.00 . A A . 48 ASN HB3 1 1
14 57203 1 1 48 ASN HD21 H 11.086 7.329 18.814 1.00 . A A . 48 ASN HD21 1 1
14 57204 1 1 48 ASN HD22 H 10.351 8.842 18.585 1.00 . A A . 48 ASN HD22 1 1
14 57205 1 1 48 ASN N N 15.471 7.269 16.704 1.00 . A A . 48 ASN N 1 1
14 57206 1 1 48 ASN ND2 N 11.132 8.256 18.501 1.00 . A A . 48 ASN ND2 1 1
14 57207 1 1 48 ASN O O 15.925 9.531 18.256 1.00 . A A . 48 ASN O 1 1
14 57208 1 1 48 ASN OD1 O 12.301 9.873 17.572 1.00 . A A . 48 ASN OD1 1 1
14 57209 1 1 49 THR C C 15.118 12.550 18.227 1.00 . A A . 49 THR C 1 1
14 57210 1 1 49 THR CA C 15.654 11.892 16.954 1.00 . A A . 49 THR CA 1 1
14 57211 1 1 49 THR CB C 15.634 12.882 15.789 1.00 . A A . 49 THR CB 1 1
14 57212 1 1 49 THR CG2 C 16.261 12.222 14.558 1.00 . A A . 49 THR CG2 1 1
14 57213 1 1 49 THR H H 14.348 10.652 15.798 1.00 . A A . 49 THR H 1 1
14 57214 1 1 49 THR HA H 16.683 11.624 17.138 1.00 . A A . 49 THR HA 1 1
14 57215 1 1 49 THR HB H 16.209 13.756 16.051 1.00 . A A . 49 THR HB 1 1
14 57216 1 1 49 THR HG1 H 13.784 13.155 16.304 1.00 . A A . 49 THR HG1 1 1
14 57217 1 1 49 THR HG21 H 15.853 11.229 14.431 1.00 . A A . 49 THR HG21 1 1
14 57218 1 1 49 THR HG22 H 17.333 12.153 14.692 1.00 . A A . 49 THR HG22 1 1
14 57219 1 1 49 THR HG23 H 16.047 12.813 13.678 1.00 . A A . 49 THR HG23 1 1
14 57220 1 1 49 THR N N 14.938 10.667 16.595 1.00 . A A . 49 THR N 1 1
14 57221 1 1 49 THR O O 15.678 13.544 18.684 1.00 . A A . 49 THR O 1 1
14 57222 1 1 49 THR OG1 O 14.296 13.258 15.503 1.00 . A A . 49 THR OG1 1 1
14 57223 1 1 50 GLU C C 13.887 11.688 21.264 1.00 . A A . 50 GLU C 1 1
14 57224 1 1 50 GLU CA C 13.516 12.559 20.055 1.00 . A A . 50 GLU CA 1 1
14 57225 1 1 50 GLU CB C 11.988 12.686 19.974 1.00 . A A . 50 GLU CB 1 1
14 57226 1 1 50 GLU CD C 10.087 13.817 18.804 1.00 . A A . 50 GLU CD 1 1
14 57227 1 1 50 GLU CG C 11.605 13.732 18.920 1.00 . A A . 50 GLU CG 1 1
14 57228 1 1 50 GLU H H 13.651 11.189 18.432 1.00 . A A . 50 GLU H 1 1
14 57229 1 1 50 GLU HA H 13.932 13.545 20.199 1.00 . A A . 50 GLU HA 1 1
14 57230 1 1 50 GLU HB2 H 11.559 11.732 19.710 1.00 . A A . 50 GLU HB2 1 1
14 57231 1 1 50 GLU HB3 H 11.606 12.998 20.934 1.00 . A A . 50 GLU HB3 1 1
14 57232 1 1 50 GLU HG2 H 11.993 14.695 19.213 1.00 . A A . 50 GLU HG2 1 1
14 57233 1 1 50 GLU HG3 H 12.021 13.451 17.964 1.00 . A A . 50 GLU HG3 1 1
14 57234 1 1 50 GLU N N 14.059 11.993 18.818 1.00 . A A . 50 GLU N 1 1
14 57235 1 1 50 GLU O O 14.311 12.207 22.299 1.00 . A A . 50 GLU O 1 1
14 57236 1 1 50 GLU OE1 O 9.414 13.146 19.570 1.00 . A A . 50 GLU OE1 1 1
14 57237 1 1 50 GLU OE2 O 9.619 14.552 17.951 1.00 . A A . 50 GLU OE2 1 1
14 57238 1 1 51 THR C C 15.428 8.905 22.236 1.00 . A A . 51 THR C 1 1
14 57239 1 1 51 THR CA C 13.989 9.444 22.244 1.00 . A A . 51 THR CA 1 1
14 57240 1 1 51 THR CB C 13.033 8.249 22.180 1.00 . A A . 51 THR CB 1 1
14 57241 1 1 51 THR CG2 C 11.588 8.735 22.075 1.00 . A A . 51 THR CG2 1 1
14 57242 1 1 51 THR H H 13.339 10.021 20.296 1.00 . A A . 51 THR H 1 1
14 57243 1 1 51 THR HA H 13.822 9.959 23.177 1.00 . A A . 51 THR HA 1 1
14 57244 1 1 51 THR HB H 13.145 7.651 23.071 1.00 . A A . 51 THR HB 1 1
14 57245 1 1 51 THR HG1 H 12.551 7.354 20.523 1.00 . A A . 51 THR HG1 1 1
14 57246 1 1 51 THR HG21 H 11.397 9.086 21.071 1.00 . A A . 51 THR HG21 1 1
14 57247 1 1 51 THR HG22 H 11.425 9.538 22.776 1.00 . A A . 51 THR HG22 1 1
14 57248 1 1 51 THR HG23 H 10.918 7.917 22.302 1.00 . A A . 51 THR HG23 1 1
14 57249 1 1 51 THR N N 13.701 10.372 21.138 1.00 . A A . 51 THR N 1 1
14 57250 1 1 51 THR O O 15.891 8.376 23.245 1.00 . A A . 51 THR O 1 1
14 57251 1 1 51 THR OG1 O 13.348 7.461 21.043 1.00 . A A . 51 THR OG1 1 1
14 57252 1 1 52 THR C C 17.458 6.939 20.904 1.00 . A A . 52 THR C 1 1
14 57253 1 1 52 THR CA C 17.497 8.470 21.039 1.00 . A A . 52 THR CA 1 1
14 57254 1 1 52 THR CB C 18.309 8.870 22.290 1.00 . A A . 52 THR CB 1 1
14 57255 1 1 52 THR CG2 C 19.728 9.297 21.892 1.00 . A A . 52 THR CG2 1 1
14 57256 1 1 52 THR H H 15.725 9.411 20.319 1.00 . A A . 52 THR H 1 1
14 57257 1 1 52 THR HA H 17.977 8.879 20.166 1.00 . A A . 52 THR HA 1 1
14 57258 1 1 52 THR HB H 18.373 8.027 22.957 1.00 . A A . 52 THR HB 1 1
14 57259 1 1 52 THR HG1 H 17.762 10.733 22.409 1.00 . A A . 52 THR HG1 1 1
14 57260 1 1 52 THR HG21 H 20.383 9.200 22.747 1.00 . A A . 52 THR HG21 1 1
14 57261 1 1 52 THR HG22 H 19.717 10.329 21.567 1.00 . A A . 52 THR HG22 1 1
14 57262 1 1 52 THR HG23 H 20.090 8.670 21.092 1.00 . A A . 52 THR HG23 1 1
14 57263 1 1 52 THR N N 16.129 9.003 21.112 1.00 . A A . 52 THR N 1 1
14 57264 1 1 52 THR O O 18.465 6.260 21.109 1.00 . A A . 52 THR O 1 1
14 57265 1 1 52 THR OG1 O 17.672 9.950 22.959 1.00 . A A . 52 THR OG1 1 1
14 57266 1 1 53 LYS C C 16.703 4.508 19.061 1.00 . A A . 53 LYS C 1 1
14 57267 1 1 53 LYS CA C 16.076 4.975 20.375 1.00 . A A . 53 LYS CA 1 1
14 57268 1 1 53 LYS CB C 14.577 4.661 20.348 1.00 . A A . 53 LYS CB 1 1
14 57269 1 1 53 LYS CD C 12.478 4.606 21.730 1.00 . A A . 53 LYS CD 1 1
14 57270 1 1 53 LYS CE C 12.071 3.149 21.475 1.00 . A A . 53 LYS CE 1 1
14 57271 1 1 53 LYS CG C 14.007 4.731 21.769 1.00 . A A . 53 LYS CG 1 1
14 57272 1 1 53 LYS H H 15.521 7.019 20.406 1.00 . A A . 53 LYS H 1 1
14 57273 1 1 53 LYS HA H 16.533 4.436 21.189 1.00 . A A . 53 LYS HA 1 1
14 57274 1 1 53 LYS HB2 H 14.073 5.380 19.721 1.00 . A A . 53 LYS HB2 1 1
14 57275 1 1 53 LYS HB3 H 14.426 3.668 19.949 1.00 . A A . 53 LYS HB3 1 1
14 57276 1 1 53 LYS HD2 H 12.070 4.929 22.677 1.00 . A A . 53 LYS HD2 1 1
14 57277 1 1 53 LYS HD3 H 12.084 5.229 20.940 1.00 . A A . 53 LYS HD3 1 1
14 57278 1 1 53 LYS HE2 H 12.322 2.873 20.462 1.00 . A A . 53 LYS HE2 1 1
14 57279 1 1 53 LYS HE3 H 12.592 2.502 22.166 1.00 . A A . 53 LYS HE3 1 1
14 57280 1 1 53 LYS HG2 H 14.421 3.926 22.359 1.00 . A A . 53 LYS HG2 1 1
14 57281 1 1 53 LYS HG3 H 14.278 5.673 22.218 1.00 . A A . 53 LYS HG3 1 1
14 57282 1 1 53 LYS HZ1 H 10.093 3.550 20.952 1.00 . A A . 53 LYS HZ1 1 1
14 57283 1 1 53 LYS HZ2 H 10.340 3.351 22.620 1.00 . A A . 53 LYS HZ2 1 1
14 57284 1 1 53 LYS HZ3 H 10.335 1.998 21.594 1.00 . A A . 53 LYS HZ3 1 1
14 57285 1 1 53 LYS N N 16.279 6.417 20.554 1.00 . A A . 53 LYS N 1 1
14 57286 1 1 53 LYS NZ N 10.599 3.001 21.675 1.00 . A A . 53 LYS NZ 1 1
14 57287 1 1 53 LYS O O 17.084 5.327 18.228 1.00 . A A . 53 LYS O 1 1
14 57288 1 1 54 VAL C C 16.372 1.454 17.164 1.00 . A A . 54 VAL C 1 1
14 57289 1 1 54 VAL CA C 17.345 2.545 17.682 1.00 . A A . 54 VAL CA 1 1
14 57290 1 1 54 VAL CB C 18.695 1.911 18.018 1.00 . A A . 54 VAL CB 1 1
14 57291 1 1 54 VAL CG1 C 19.130 0.961 16.894 1.00 . A A . 54 VAL CG1 1 1
14 57292 1 1 54 VAL CG2 C 19.723 3.030 18.163 1.00 . A A . 54 VAL CG2 1 1
14 57293 1 1 54 VAL H H 16.486 2.586 19.517 1.00 . A A . 54 VAL H 1 1
14 57294 1 1 54 VAL HA H 17.497 3.277 16.934 1.00 . A A . 54 VAL HA 1 1
14 57295 1 1 54 VAL HB H 18.620 1.365 18.946 1.00 . A A . 54 VAL HB 1 1
14 57296 1 1 54 VAL HG11 H 20.206 0.976 16.806 1.00 . A A . 54 VAL HG11 1 1
14 57297 1 1 54 VAL HG12 H 18.689 1.274 15.960 1.00 . A A . 54 VAL HG12 1 1
14 57298 1 1 54 VAL HG13 H 18.805 -0.044 17.126 1.00 . A A . 54 VAL HG13 1 1
14 57299 1 1 54 VAL HG21 H 20.651 2.624 18.532 1.00 . A A . 54 VAL HG21 1 1
14 57300 1 1 54 VAL HG22 H 19.349 3.770 18.855 1.00 . A A . 54 VAL HG22 1 1
14 57301 1 1 54 VAL HG23 H 19.891 3.491 17.200 1.00 . A A . 54 VAL HG23 1 1
14 57302 1 1 54 VAL N N 16.803 3.180 18.877 1.00 . A A . 54 VAL N 1 1
14 57303 1 1 54 VAL O O 16.281 0.392 17.784 1.00 . A A . 54 VAL O 1 1
14 57304 1 1 55 THR C C 15.169 0.216 14.149 1.00 . A A . 55 THR C 1 1
14 57305 1 1 55 THR CA C 14.717 0.675 15.524 1.00 . A A . 55 THR CA 1 1
14 57306 1 1 55 THR CB C 13.303 1.263 15.413 1.00 . A A . 55 THR CB 1 1
14 57307 1 1 55 THR CG2 C 12.764 1.580 16.808 1.00 . A A . 55 THR CG2 1 1
14 57308 1 1 55 THR H H 15.758 2.544 15.588 1.00 . A A . 55 THR H 1 1
14 57309 1 1 55 THR HA H 14.689 -0.173 16.192 1.00 . A A . 55 THR HA 1 1
14 57310 1 1 55 THR HB H 12.650 0.546 14.938 1.00 . A A . 55 THR HB 1 1
14 57311 1 1 55 THR HG1 H 13.943 3.067 15.061 1.00 . A A . 55 THR HG1 1 1
14 57312 1 1 55 THR HG21 H 11.856 2.159 16.720 1.00 . A A . 55 THR HG21 1 1
14 57313 1 1 55 THR HG22 H 13.501 2.143 17.359 1.00 . A A . 55 THR HG22 1 1
14 57314 1 1 55 THR HG23 H 12.551 0.658 17.329 1.00 . A A . 55 THR HG23 1 1
14 57315 1 1 55 THR N N 15.656 1.689 16.056 1.00 . A A . 55 THR N 1 1
14 57316 1 1 55 THR O O 15.496 1.045 13.313 1.00 . A A . 55 THR O 1 1
14 57317 1 1 55 THR OG1 O 13.342 2.453 14.636 1.00 . A A . 55 THR OG1 1 1
14 57318 1 1 56 GLY C C 14.511 -2.382 11.900 1.00 . A A . 56 GLY C 1 1
14 57319 1 1 56 GLY CA C 15.617 -1.595 12.588 1.00 . A A . 56 GLY CA 1 1
14 57320 1 1 56 GLY H H 14.910 -1.753 14.572 1.00 . A A . 56 GLY H 1 1
14 57321 1 1 56 GLY HA2 H 15.897 -0.769 11.956 1.00 . A A . 56 GLY HA2 1 1
14 57322 1 1 56 GLY HA3 H 16.468 -2.243 12.723 1.00 . A A . 56 GLY HA3 1 1
14 57323 1 1 56 GLY N N 15.185 -1.096 13.894 1.00 . A A . 56 GLY N 1 1
14 57324 1 1 56 GLY O O 13.330 -2.221 12.205 1.00 . A A . 56 GLY O 1 1
14 57325 1 1 57 SER C C 14.597 -4.896 9.173 1.00 . A A . 57 SER C 1 1
14 57326 1 1 57 SER CA C 13.941 -4.094 10.288 1.00 . A A . 57 SER CA 1 1
14 57327 1 1 57 SER CB C 12.804 -3.246 9.710 1.00 . A A . 57 SER CB 1 1
14 57328 1 1 57 SER H H 15.871 -3.374 10.821 1.00 . A A . 57 SER H 1 1
14 57329 1 1 57 SER HA H 13.516 -4.785 11.002 1.00 . A A . 57 SER HA 1 1
14 57330 1 1 57 SER HB2 H 11.989 -3.212 10.410 1.00 . A A . 57 SER HB2 1 1
14 57331 1 1 57 SER HB3 H 13.154 -2.241 9.521 1.00 . A A . 57 SER HB3 1 1
14 57332 1 1 57 SER HG H 11.810 -3.198 8.036 1.00 . A A . 57 SER HG 1 1
14 57333 1 1 57 SER N N 14.911 -3.262 10.988 1.00 . A A . 57 SER N 1 1
14 57334 1 1 57 SER O O 15.749 -4.660 8.805 1.00 . A A . 57 SER O 1 1
14 57335 1 1 57 SER OG O 12.351 -3.840 8.500 1.00 . A A . 57 SER OG 1 1
14 57336 1 1 58 LEU C C 13.228 -6.601 6.412 1.00 . A A . 58 LEU C 1 1
14 57337 1 1 58 LEU CA C 14.268 -6.634 7.515 1.00 . A A . 58 LEU CA 1 1
14 57338 1 1 58 LEU CB C 14.499 -8.078 7.968 1.00 . A A . 58 LEU CB 1 1
14 57339 1 1 58 LEU CD1 C 15.904 -9.580 9.369 1.00 . A A . 58 LEU CD1 1 1
14 57340 1 1 58 LEU CD2 C 17.014 -7.960 7.820 1.00 . A A . 58 LEU CD2 1 1
14 57341 1 1 58 LEU CG C 15.813 -8.186 8.752 1.00 . A A . 58 LEU CG 1 1
14 57342 1 1 58 LEU H H 12.898 -5.885 8.927 1.00 . A A . 58 LEU H 1 1
14 57343 1 1 58 LEU HA H 15.198 -6.236 7.131 1.00 . A A . 58 LEU HA 1 1
14 57344 1 1 58 LEU HB2 H 13.685 -8.374 8.604 1.00 . A A . 58 LEU HB2 1 1
14 57345 1 1 58 LEU HB3 H 14.537 -8.729 7.104 1.00 . A A . 58 LEU HB3 1 1
14 57346 1 1 58 LEU HD11 H 16.867 -10.013 9.140 1.00 . A A . 58 LEU HD11 1 1
14 57347 1 1 58 LEU HD12 H 15.123 -10.203 8.962 1.00 . A A . 58 LEU HD12 1 1
14 57348 1 1 58 LEU HD13 H 15.787 -9.508 10.441 1.00 . A A . 58 LEU HD13 1 1
14 57349 1 1 58 LEU HD21 H 16.699 -8.050 6.790 1.00 . A A . 58 LEU HD21 1 1
14 57350 1 1 58 LEU HD22 H 17.775 -8.694 8.029 1.00 . A A . 58 LEU HD22 1 1
14 57351 1 1 58 LEU HD23 H 17.413 -6.970 7.985 1.00 . A A . 58 LEU HD23 1 1
14 57352 1 1 58 LEU HG H 15.821 -7.446 9.540 1.00 . A A . 58 LEU HG 1 1
14 57353 1 1 58 LEU N N 13.823 -5.812 8.621 1.00 . A A . 58 LEU N 1 1
14 57354 1 1 58 LEU O O 12.108 -7.080 6.595 1.00 . A A . 58 LEU O 1 1
14 57355 1 1 59 GLU C C 13.278 -6.840 2.986 1.00 . A A . 59 GLU C 1 1
14 57356 1 1 59 GLU CA C 12.682 -6.021 4.127 1.00 . A A . 59 GLU CA 1 1
14 57357 1 1 59 GLU CB C 12.425 -4.568 3.722 1.00 . A A . 59 GLU CB 1 1
14 57358 1 1 59 GLU CD C 11.282 -2.453 4.426 1.00 . A A . 59 GLU CD 1 1
14 57359 1 1 59 GLU CG C 11.486 -3.928 4.747 1.00 . A A . 59 GLU CG 1 1
14 57360 1 1 59 GLU H H 14.504 -5.718 5.139 1.00 . A A . 59 GLU H 1 1
14 57361 1 1 59 GLU HA H 11.744 -6.472 4.418 1.00 . A A . 59 GLU HA 1 1
14 57362 1 1 59 GLU HB2 H 13.359 -4.028 3.714 1.00 . A A . 59 GLU HB2 1 1
14 57363 1 1 59 GLU HB3 H 11.972 -4.533 2.743 1.00 . A A . 59 GLU HB3 1 1
14 57364 1 1 59 GLU HG2 H 10.531 -4.434 4.721 1.00 . A A . 59 GLU HG2 1 1
14 57365 1 1 59 GLU HG3 H 11.913 -4.022 5.734 1.00 . A A . 59 GLU HG3 1 1
14 57366 1 1 59 GLU N N 13.596 -6.067 5.257 1.00 . A A . 59 GLU N 1 1
14 57367 1 1 59 GLU O O 14.362 -6.538 2.493 1.00 . A A . 59 GLU O 1 1
14 57368 1 1 59 GLU OE1 O 10.590 -1.792 5.183 1.00 . A A . 59 GLU OE1 1 1
14 57369 1 1 59 GLU OE2 O 11.820 -2.005 3.427 1.00 . A A . 59 GLU OE2 1 1
14 57370 1 1 60 THR C C 11.850 -8.931 0.511 1.00 . A A . 60 THR C 1 1
14 57371 1 1 60 THR CA C 12.990 -8.751 1.508 1.00 . A A . 60 THR CA 1 1
14 57372 1 1 60 THR CB C 13.447 -10.089 2.104 1.00 . A A . 60 THR CB 1 1
14 57373 1 1 60 THR CG2 C 13.861 -11.065 1.002 1.00 . A A . 60 THR CG2 1 1
14 57374 1 1 60 THR H H 11.668 -8.008 3.013 1.00 . A A . 60 THR H 1 1
14 57375 1 1 60 THR HA H 13.827 -8.287 1.003 1.00 . A A . 60 THR HA 1 1
14 57376 1 1 60 THR HB H 12.647 -10.518 2.675 1.00 . A A . 60 THR HB 1 1
14 57377 1 1 60 THR HG1 H 14.997 -9.055 2.674 1.00 . A A . 60 THR HG1 1 1
14 57378 1 1 60 THR HG21 H 14.114 -12.016 1.448 1.00 . A A . 60 THR HG21 1 1
14 57379 1 1 60 THR HG22 H 14.722 -10.676 0.478 1.00 . A A . 60 THR HG22 1 1
14 57380 1 1 60 THR HG23 H 13.047 -11.200 0.309 1.00 . A A . 60 THR HG23 1 1
14 57381 1 1 60 THR N N 12.550 -7.875 2.589 1.00 . A A . 60 THR N 1 1
14 57382 1 1 60 THR O O 10.753 -9.330 0.893 1.00 . A A . 60 THR O 1 1
14 57383 1 1 60 THR OG1 O 14.554 -9.858 2.963 1.00 . A A . 60 THR OG1 1 1
14 57384 1 1 61 LYS C C 11.448 -9.426 -3.009 1.00 . A A . 61 LYS C 1 1
14 57385 1 1 61 LYS CA C 11.002 -8.646 -1.760 1.00 . A A . 61 LYS CA 1 1
14 57386 1 1 61 LYS CB C 10.698 -7.201 -2.155 1.00 . A A . 61 LYS CB 1 1
14 57387 1 1 61 LYS CD C 9.031 -5.539 -2.892 1.00 . A A . 61 LYS CD 1 1
14 57388 1 1 61 LYS CE C 7.616 -5.306 -3.412 1.00 . A A . 61 LYS CE 1 1
14 57389 1 1 61 LYS CG C 9.278 -7.036 -2.683 1.00 . A A . 61 LYS CG 1 1
14 57390 1 1 61 LYS H H 12.934 -8.183 -1.040 1.00 . A A . 61 LYS H 1 1
14 57391 1 1 61 LYS HA H 10.120 -9.098 -1.340 1.00 . A A . 61 LYS HA 1 1
14 57392 1 1 61 LYS HB2 H 10.821 -6.573 -1.288 1.00 . A A . 61 LYS HB2 1 1
14 57393 1 1 61 LYS HB3 H 11.393 -6.891 -2.918 1.00 . A A . 61 LYS HB3 1 1
14 57394 1 1 61 LYS HD2 H 9.159 -5.021 -1.952 1.00 . A A . 61 LYS HD2 1 1
14 57395 1 1 61 LYS HD3 H 9.745 -5.155 -3.610 1.00 . A A . 61 LYS HD3 1 1
14 57396 1 1 61 LYS HE2 H 7.495 -5.804 -4.363 1.00 . A A . 61 LYS HE2 1 1
14 57397 1 1 61 LYS HE3 H 6.904 -5.700 -2.704 1.00 . A A . 61 LYS HE3 1 1
14 57398 1 1 61 LYS HG2 H 9.175 -7.561 -3.624 1.00 . A A . 61 LYS HG2 1 1
14 57399 1 1 61 LYS HG3 H 8.569 -7.420 -1.966 1.00 . A A . 61 LYS HG3 1 1
14 57400 1 1 61 LYS HZ1 H 7.992 -3.318 -2.916 1.00 . A A . 61 LYS HZ1 1 1
14 57401 1 1 61 LYS HZ2 H 6.390 -3.622 -3.395 1.00 . A A . 61 LYS HZ2 1 1
14 57402 1 1 61 LYS HZ3 H 7.630 -3.564 -4.555 1.00 . A A . 61 LYS HZ3 1 1
14 57403 1 1 61 LYS N N 12.071 -8.573 -0.754 1.00 . A A . 61 LYS N 1 1
14 57404 1 1 61 LYS NZ N 7.390 -3.842 -3.583 1.00 . A A . 61 LYS NZ 1 1
14 57405 1 1 61 LYS O O 12.482 -9.121 -3.568 1.00 . A A . 61 LYS O 1 1
14 57406 1 1 62 TYR C C 10.141 -10.683 -5.827 1.00 . A A . 62 TYR C 1 1
14 57407 1 1 62 TYR CA C 10.990 -11.180 -4.671 1.00 . A A . 62 TYR CA 1 1
14 57408 1 1 62 TYR CB C 10.723 -12.672 -4.449 1.00 . A A . 62 TYR CB 1 1
14 57409 1 1 62 TYR CD1 C 12.327 -13.735 -6.086 1.00 . A A . 62 TYR CD1 1 1
14 57410 1 1 62 TYR CD2 C 9.946 -13.860 -6.529 1.00 . A A . 62 TYR CD2 1 1
14 57411 1 1 62 TYR CE1 C 12.581 -14.448 -7.265 1.00 . A A . 62 TYR CE1 1 1
14 57412 1 1 62 TYR CE2 C 10.202 -14.573 -7.707 1.00 . A A . 62 TYR CE2 1 1
14 57413 1 1 62 TYR CG C 11.007 -13.440 -5.719 1.00 . A A . 62 TYR CG 1 1
14 57414 1 1 62 TYR CZ C 11.519 -14.866 -8.074 1.00 . A A . 62 TYR CZ 1 1
14 57415 1 1 62 TYR H H 9.811 -10.602 -3.004 1.00 . A A . 62 TYR H 1 1
14 57416 1 1 62 TYR HA H 12.028 -11.046 -4.909 1.00 . A A . 62 TYR HA 1 1
14 57417 1 1 62 TYR HB2 H 11.359 -13.038 -3.655 1.00 . A A . 62 TYR HB2 1 1
14 57418 1 1 62 TYR HB3 H 9.692 -12.810 -4.175 1.00 . A A . 62 TYR HB3 1 1
14 57419 1 1 62 TYR HD1 H 13.147 -13.412 -5.463 1.00 . A A . 62 TYR HD1 1 1
14 57420 1 1 62 TYR HD2 H 8.928 -13.634 -6.245 1.00 . A A . 62 TYR HD2 1 1
14 57421 1 1 62 TYR HE1 H 13.597 -14.677 -7.549 1.00 . A A . 62 TYR HE1 1 1
14 57422 1 1 62 TYR HE2 H 9.383 -14.897 -8.329 1.00 . A A . 62 TYR HE2 1 1
14 57423 1 1 62 TYR HH H 11.299 -15.127 -9.948 1.00 . A A . 62 TYR HH 1 1
14 57424 1 1 62 TYR N N 10.650 -10.407 -3.465 1.00 . A A . 62 TYR N 1 1
14 57425 1 1 62 TYR O O 9.042 -11.185 -6.040 1.00 . A A . 62 TYR O 1 1
14 57426 1 1 62 TYR OH O 11.770 -15.564 -9.237 1.00 . A A . 62 TYR OH 1 1
14 57427 1 1 63 ARG C C 10.277 -9.465 -9.035 1.00 . A A . 63 ARG C 1 1
14 57428 1 1 63 ARG CA C 9.829 -9.072 -7.619 1.00 . A A . 63 ARG CA 1 1
14 57429 1 1 63 ARG CB C 9.868 -7.530 -7.488 1.00 . A A . 63 ARG CB 1 1
14 57430 1 1 63 ARG CD C 9.040 -5.331 -8.436 1.00 . A A . 63 ARG CD 1 1
14 57431 1 1 63 ARG CG C 8.934 -6.866 -8.526 1.00 . A A . 63 ARG CG 1 1
14 57432 1 1 63 ARG CZ C 8.144 -3.404 -9.650 1.00 . A A . 63 ARG CZ 1 1
14 57433 1 1 63 ARG H H 11.495 -9.269 -6.289 1.00 . A A . 63 ARG H 1 1
14 57434 1 1 63 ARG HA H 8.803 -9.379 -7.487 1.00 . A A . 63 ARG HA 1 1
14 57435 1 1 63 ARG HB2 H 9.548 -7.248 -6.493 1.00 . A A . 63 ARG HB2 1 1
14 57436 1 1 63 ARG HB3 H 10.875 -7.185 -7.647 1.00 . A A . 63 ARG HB3 1 1
14 57437 1 1 63 ARG HD2 H 8.863 -5.016 -7.418 1.00 . A A . 63 ARG HD2 1 1
14 57438 1 1 63 ARG HD3 H 10.034 -5.026 -8.732 1.00 . A A . 63 ARG HD3 1 1
14 57439 1 1 63 ARG HE H 7.316 -5.227 -9.678 1.00 . A A . 63 ARG HE 1 1
14 57440 1 1 63 ARG HG2 H 9.204 -7.177 -9.521 1.00 . A A . 63 ARG HG2 1 1
14 57441 1 1 63 ARG HG3 H 7.913 -7.161 -8.325 1.00 . A A . 63 ARG HG3 1 1
14 57442 1 1 63 ARG HH11 H 6.521 -3.428 -10.827 1.00 . A A . 63 ARG HH11 1 1
14 57443 1 1 63 ARG HH12 H 7.334 -1.903 -10.707 1.00 . A A . 63 ARG HH12 1 1
14 57444 1 1 63 ARG HH21 H 9.772 -3.071 -8.546 1.00 . A A . 63 ARG HH21 1 1
14 57445 1 1 63 ARG HH22 H 9.171 -1.704 -9.420 1.00 . A A . 63 ARG HH22 1 1
14 57446 1 1 63 ARG N N 10.623 -9.661 -6.535 1.00 . A A . 63 ARG N 1 1
14 57447 1 1 63 ARG NE N 8.052 -4.693 -9.316 1.00 . A A . 63 ARG NE 1 1
14 57448 1 1 63 ARG NH1 N 7.264 -2.871 -10.457 1.00 . A A . 63 ARG NH1 1 1
14 57449 1 1 63 ARG NH2 N 9.104 -2.670 -9.166 1.00 . A A . 63 ARG NH2 1 1
14 57450 1 1 63 ARG O O 10.914 -8.667 -9.719 1.00 . A A . 63 ARG O 1 1
14 57451 1 1 64 TRP C C 8.887 -10.580 -11.677 1.00 . A A . 64 TRP C 1 1
14 57452 1 1 64 TRP CA C 10.137 -10.995 -10.908 1.00 . A A . 64 TRP CA 1 1
14 57453 1 1 64 TRP CB C 10.312 -12.509 -11.140 1.00 . A A . 64 TRP CB 1 1
14 57454 1 1 64 TRP CD1 C 12.453 -12.706 -9.724 1.00 . A A . 64 TRP CD1 1 1
14 57455 1 1 64 TRP CD2 C 12.374 -14.131 -11.465 1.00 . A A . 64 TRP CD2 1 1
14 57456 1 1 64 TRP CE2 C 13.583 -14.405 -10.789 1.00 . A A . 64 TRP CE2 1 1
14 57457 1 1 64 TRP CE3 C 12.069 -14.885 -12.613 1.00 . A A . 64 TRP CE3 1 1
14 57458 1 1 64 TRP CG C 11.667 -13.060 -10.773 1.00 . A A . 64 TRP CG 1 1
14 57459 1 1 64 TRP CH2 C 14.136 -16.145 -12.377 1.00 . A A . 64 TRP CH2 1 1
14 57460 1 1 64 TRP CZ2 C 14.460 -15.403 -11.235 1.00 . A A . 64 TRP CZ2 1 1
14 57461 1 1 64 TRP CZ3 C 12.945 -15.882 -13.066 1.00 . A A . 64 TRP CZ3 1 1
14 57462 1 1 64 TRP H H 9.276 -11.236 -8.971 1.00 . A A . 64 TRP H 1 1
14 57463 1 1 64 TRP HA H 10.995 -10.445 -11.266 1.00 . A A . 64 TRP HA 1 1
14 57464 1 1 64 TRP HB2 H 9.570 -13.035 -10.569 1.00 . A A . 64 TRP HB2 1 1
14 57465 1 1 64 TRP HB3 H 10.136 -12.707 -12.190 1.00 . A A . 64 TRP HB3 1 1
14 57466 1 1 64 TRP HD1 H 12.231 -11.938 -9.002 1.00 . A A . 64 TRP HD1 1 1
14 57467 1 1 64 TRP HE1 H 14.320 -13.471 -9.076 1.00 . A A . 64 TRP HE1 1 1
14 57468 1 1 64 TRP HE3 H 11.161 -14.687 -13.154 1.00 . A A . 64 TRP HE3 1 1
14 57469 1 1 64 TRP HH2 H 14.805 -16.918 -12.730 1.00 . A A . 64 TRP HH2 1 1
14 57470 1 1 64 TRP HZ2 H 15.376 -15.606 -10.698 1.00 . A A . 64 TRP HZ2 1 1
14 57471 1 1 64 TRP HZ3 H 12.697 -16.454 -13.950 1.00 . A A . 64 TRP HZ3 1 1
14 57472 1 1 64 TRP N N 9.854 -10.639 -9.518 1.00 . A A . 64 TRP N 1 1
14 57473 1 1 64 TRP NE1 N 13.591 -13.514 -9.729 1.00 . A A . 64 TRP NE1 1 1
14 57474 1 1 64 TRP O O 7.939 -11.353 -11.763 1.00 . A A . 64 TRP O 1 1
14 57475 1 1 65 THR C C 7.253 -9.758 -14.019 1.00 . A A . 65 THR C 1 1
14 57476 1 1 65 THR CA C 7.627 -8.882 -12.833 1.00 . A A . 65 THR CA 1 1
14 57477 1 1 65 THR CB C 7.775 -7.422 -13.279 1.00 . A A . 65 THR CB 1 1
14 57478 1 1 65 THR CG2 C 8.048 -6.541 -12.058 1.00 . A A . 65 THR CG2 1 1
14 57479 1 1 65 THR H H 9.594 -8.735 -12.026 1.00 . A A . 65 THR H 1 1
14 57480 1 1 65 THR HA H 6.817 -8.932 -12.124 1.00 . A A . 65 THR HA 1 1
14 57481 1 1 65 THR HB H 6.860 -7.101 -13.748 1.00 . A A . 65 THR HB 1 1
14 57482 1 1 65 THR HG1 H 8.468 -7.096 -15.062 1.00 . A A . 65 THR HG1 1 1
14 57483 1 1 65 THR HG21 H 7.488 -6.911 -11.212 1.00 . A A . 65 THR HG21 1 1
14 57484 1 1 65 THR HG22 H 7.747 -5.528 -12.271 1.00 . A A . 65 THR HG22 1 1
14 57485 1 1 65 THR HG23 H 9.104 -6.563 -11.825 1.00 . A A . 65 THR HG23 1 1
14 57486 1 1 65 THR N N 8.838 -9.349 -12.164 1.00 . A A . 65 THR N 1 1
14 57487 1 1 65 THR O O 6.157 -9.627 -14.563 1.00 . A A . 65 THR O 1 1
14 57488 1 1 65 THR OG1 O 8.844 -7.309 -14.205 1.00 . A A . 65 THR OG1 1 1
14 57489 1 1 66 GLU C C 6.420 -12.072 -15.396 1.00 . A A . 66 GLU C 1 1
14 57490 1 1 66 GLU CA C 7.829 -11.531 -15.543 1.00 . A A . 66 GLU CA 1 1
14 57491 1 1 66 GLU CB C 8.798 -12.709 -15.620 1.00 . A A . 66 GLU CB 1 1
14 57492 1 1 66 GLU CD C 11.181 -13.363 -15.911 1.00 . A A . 66 GLU CD 1 1
14 57493 1 1 66 GLU CG C 10.199 -12.201 -15.941 1.00 . A A . 66 GLU CG 1 1
14 57494 1 1 66 GLU H H 9.001 -10.743 -13.959 1.00 . A A . 66 GLU H 1 1
14 57495 1 1 66 GLU HA H 7.890 -10.965 -16.457 1.00 . A A . 66 GLU HA 1 1
14 57496 1 1 66 GLU HB2 H 8.808 -13.237 -14.676 1.00 . A A . 66 GLU HB2 1 1
14 57497 1 1 66 GLU HB3 H 8.476 -13.381 -16.401 1.00 . A A . 66 GLU HB3 1 1
14 57498 1 1 66 GLU HG2 H 10.200 -11.752 -16.924 1.00 . A A . 66 GLU HG2 1 1
14 57499 1 1 66 GLU HG3 H 10.491 -11.464 -15.208 1.00 . A A . 66 GLU HG3 1 1
14 57500 1 1 66 GLU N N 8.142 -10.659 -14.420 1.00 . A A . 66 GLU N 1 1
14 57501 1 1 66 GLU O O 5.489 -11.595 -16.046 1.00 . A A . 66 GLU O 1 1
14 57502 1 1 66 GLU OE1 O 12.361 -13.119 -16.101 1.00 . A A . 66 GLU OE1 1 1
14 57503 1 1 66 GLU OE2 O 10.740 -14.480 -15.699 1.00 . A A . 66 GLU OE2 1 1
14 57504 1 1 67 TYR C C 4.204 -13.157 -13.195 1.00 . A A . 67 TYR C 1 1
14 57505 1 1 67 TYR CA C 4.942 -13.724 -14.412 1.00 . A A . 67 TYR CA 1 1
14 57506 1 1 67 TYR CB C 5.107 -15.250 -14.281 1.00 . A A . 67 TYR CB 1 1
14 57507 1 1 67 TYR CD1 C 4.856 -16.043 -16.678 1.00 . A A . 67 TYR CD1 1 1
14 57508 1 1 67 TYR CD2 C 7.058 -16.103 -15.660 1.00 . A A . 67 TYR CD2 1 1
14 57509 1 1 67 TYR CE1 C 5.394 -16.560 -17.867 1.00 . A A . 67 TYR CE1 1 1
14 57510 1 1 67 TYR CE2 C 7.593 -16.621 -16.851 1.00 . A A . 67 TYR CE2 1 1
14 57511 1 1 67 TYR CG C 5.689 -15.812 -15.571 1.00 . A A . 67 TYR CG 1 1
14 57512 1 1 67 TYR CZ C 6.762 -16.849 -17.953 1.00 . A A . 67 TYR CZ 1 1
14 57513 1 1 67 TYR H H 7.018 -13.529 -14.103 1.00 . A A . 67 TYR H 1 1
14 57514 1 1 67 TYR HA H 4.357 -13.525 -15.292 1.00 . A A . 67 TYR HA 1 1
14 57515 1 1 67 TYR HB2 H 5.774 -15.470 -13.461 1.00 . A A . 67 TYR HB2 1 1
14 57516 1 1 67 TYR HB3 H 4.144 -15.703 -14.095 1.00 . A A . 67 TYR HB3 1 1
14 57517 1 1 67 TYR HD1 H 3.801 -15.821 -16.615 1.00 . A A . 67 TYR HD1 1 1
14 57518 1 1 67 TYR HD2 H 7.703 -15.930 -14.811 1.00 . A A . 67 TYR HD2 1 1
14 57519 1 1 67 TYR HE1 H 4.752 -16.736 -18.719 1.00 . A A . 67 TYR HE1 1 1
14 57520 1 1 67 TYR HE2 H 8.648 -16.843 -16.916 1.00 . A A . 67 TYR HE2 1 1
14 57521 1 1 67 TYR HH H 6.674 -17.995 -19.483 1.00 . A A . 67 TYR HH 1 1
14 57522 1 1 67 TYR N N 6.255 -13.105 -14.577 1.00 . A A . 67 TYR N 1 1
14 57523 1 1 67 TYR O O 3.337 -13.822 -12.619 1.00 . A A . 67 TYR O 1 1
14 57524 1 1 67 TYR OH O 7.295 -17.355 -19.124 1.00 . A A . 67 TYR OH 1 1
14 57525 1 1 68 GLY C C 4.092 -11.950 -10.381 1.00 . A A . 68 GLY C 1 1
14 57526 1 1 68 GLY CA C 3.846 -11.250 -11.713 1.00 . A A . 68 GLY CA 1 1
14 57527 1 1 68 GLY H H 5.171 -11.406 -13.354 1.00 . A A . 68 GLY H 1 1
14 57528 1 1 68 GLY HA2 H 4.192 -10.231 -11.643 1.00 . A A . 68 GLY HA2 1 1
14 57529 1 1 68 GLY HA3 H 2.778 -11.238 -11.903 1.00 . A A . 68 GLY HA3 1 1
14 57530 1 1 68 GLY N N 4.518 -11.913 -12.833 1.00 . A A . 68 GLY N 1 1
14 57531 1 1 68 GLY O O 3.137 -12.203 -9.647 1.00 . A A . 68 GLY O 1 1
14 57532 1 1 69 LEU C C 6.264 -12.029 -7.782 1.00 . A A . 69 LEU C 1 1
14 57533 1 1 69 LEU CA C 5.669 -12.959 -8.830 1.00 . A A . 69 LEU CA 1 1
14 57534 1 1 69 LEU CB C 6.673 -14.083 -9.077 1.00 . A A . 69 LEU CB 1 1
14 57535 1 1 69 LEU CD1 C 7.354 -15.791 -10.740 1.00 . A A . 69 LEU CD1 1 1
14 57536 1 1 69 LEU CD2 C 5.215 -16.089 -9.501 1.00 . A A . 69 LEU CD2 1 1
14 57537 1 1 69 LEU CG C 6.157 -15.058 -10.135 1.00 . A A . 69 LEU CG 1 1
14 57538 1 1 69 LEU H H 6.066 -12.047 -10.707 1.00 . A A . 69 LEU H 1 1
14 57539 1 1 69 LEU HA H 4.759 -13.389 -8.432 1.00 . A A . 69 LEU HA 1 1
14 57540 1 1 69 LEU HB2 H 7.606 -13.656 -9.407 1.00 . A A . 69 LEU HB2 1 1
14 57541 1 1 69 LEU HB3 H 6.833 -14.616 -8.153 1.00 . A A . 69 LEU HB3 1 1
14 57542 1 1 69 LEU HD11 H 7.005 -16.612 -11.346 1.00 . A A . 69 LEU HD11 1 1
14 57543 1 1 69 LEU HD12 H 7.980 -16.172 -9.945 1.00 . A A . 69 LEU HD12 1 1
14 57544 1 1 69 LEU HD13 H 7.923 -15.106 -11.348 1.00 . A A . 69 LEU HD13 1 1
14 57545 1 1 69 LEU HD21 H 4.748 -16.672 -10.281 1.00 . A A . 69 LEU HD21 1 1
14 57546 1 1 69 LEU HD22 H 4.455 -15.589 -8.925 1.00 . A A . 69 LEU HD22 1 1
14 57547 1 1 69 LEU HD23 H 5.780 -16.747 -8.858 1.00 . A A . 69 LEU HD23 1 1
14 57548 1 1 69 LEU HG H 5.637 -14.514 -10.907 1.00 . A A . 69 LEU HG 1 1
14 57549 1 1 69 LEU N N 5.353 -12.270 -10.079 1.00 . A A . 69 LEU N 1 1
14 57550 1 1 69 LEU O O 7.486 -11.908 -7.679 1.00 . A A . 69 LEU O 1 1
14 57551 1 1 70 THR C C 5.729 -11.236 -4.581 1.00 . A A . 70 THR C 1 1
14 57552 1 1 70 THR CA C 5.886 -10.542 -5.920 1.00 . A A . 70 THR CA 1 1
14 57553 1 1 70 THR CB C 5.092 -9.232 -5.842 1.00 . A A . 70 THR CB 1 1
14 57554 1 1 70 THR CG2 C 5.493 -8.477 -4.560 1.00 . A A . 70 THR CG2 1 1
14 57555 1 1 70 THR H H 4.438 -11.557 -7.119 1.00 . A A . 70 THR H 1 1
14 57556 1 1 70 THR HA H 6.923 -10.303 -6.091 1.00 . A A . 70 THR HA 1 1
14 57557 1 1 70 THR HB H 4.038 -9.458 -5.805 1.00 . A A . 70 THR HB 1 1
14 57558 1 1 70 THR HG1 H 4.709 -8.636 -7.647 1.00 . A A . 70 THR HG1 1 1
14 57559 1 1 70 THR HG21 H 5.515 -7.419 -4.754 1.00 . A A . 70 THR HG21 1 1
14 57560 1 1 70 THR HG22 H 6.476 -8.801 -4.240 1.00 . A A . 70 THR HG22 1 1
14 57561 1 1 70 THR HG23 H 4.776 -8.689 -3.777 1.00 . A A . 70 THR HG23 1 1
14 57562 1 1 70 THR N N 5.403 -11.408 -6.986 1.00 . A A . 70 THR N 1 1
14 57563 1 1 70 THR O O 4.603 -11.356 -4.091 1.00 . A A . 70 THR O 1 1
14 57564 1 1 70 THR OG1 O 5.371 -8.435 -6.981 1.00 . A A . 70 THR OG1 1 1
14 57565 1 1 71 PHE C C 7.306 -11.284 -1.656 1.00 . A A . 71 PHE C 1 1
14 57566 1 1 71 PHE CA C 6.730 -12.285 -2.643 1.00 . A A . 71 PHE CA 1 1
14 57567 1 1 71 PHE CB C 7.479 -13.626 -2.521 1.00 . A A . 71 PHE CB 1 1
14 57568 1 1 71 PHE CD1 C 8.361 -15.377 -4.092 1.00 . A A . 71 PHE CD1 1 1
14 57569 1 1 71 PHE CD2 C 6.193 -14.408 -4.585 1.00 . A A . 71 PHE CD2 1 1
14 57570 1 1 71 PHE CE1 C 8.256 -16.191 -5.223 1.00 . A A . 71 PHE CE1 1 1
14 57571 1 1 71 PHE CE2 C 6.092 -15.225 -5.721 1.00 . A A . 71 PHE CE2 1 1
14 57572 1 1 71 PHE CG C 7.333 -14.483 -3.768 1.00 . A A . 71 PHE CG 1 1
14 57573 1 1 71 PHE CZ C 7.126 -16.116 -6.038 1.00 . A A . 71 PHE CZ 1 1
14 57574 1 1 71 PHE H H 7.723 -11.549 -4.369 1.00 . A A . 71 PHE H 1 1
14 57575 1 1 71 PHE HA H 5.695 -12.441 -2.409 1.00 . A A . 71 PHE HA 1 1
14 57576 1 1 71 PHE HB2 H 8.519 -13.443 -2.329 1.00 . A A . 71 PHE HB2 1 1
14 57577 1 1 71 PHE HB3 H 7.062 -14.169 -1.683 1.00 . A A . 71 PHE HB3 1 1
14 57578 1 1 71 PHE HD1 H 9.236 -15.436 -3.464 1.00 . A A . 71 PHE HD1 1 1
14 57579 1 1 71 PHE HD2 H 5.394 -13.732 -4.341 1.00 . A A . 71 PHE HD2 1 1
14 57580 1 1 71 PHE HE1 H 9.053 -16.877 -5.468 1.00 . A A . 71 PHE HE1 1 1
14 57581 1 1 71 PHE HE2 H 5.218 -15.163 -6.354 1.00 . A A . 71 PHE HE2 1 1
14 57582 1 1 71 PHE HZ H 7.047 -16.744 -6.911 1.00 . A A . 71 PHE HZ 1 1
14 57583 1 1 71 PHE N N 6.836 -11.667 -3.961 1.00 . A A . 71 PHE N 1 1
14 57584 1 1 71 PHE O O 8.523 -11.151 -1.520 1.00 . A A . 71 PHE O 1 1
14 57585 1 1 72 THR C C 7.019 -10.027 1.289 1.00 . A A . 72 THR C 1 1
14 57586 1 1 72 THR CA C 6.829 -9.480 -0.109 1.00 . A A . 72 THR CA 1 1
14 57587 1 1 72 THR CB C 5.756 -8.392 -0.057 1.00 . A A . 72 THR CB 1 1
14 57588 1 1 72 THR CG2 C 6.332 -7.123 0.564 1.00 . A A . 72 THR CG2 1 1
14 57589 1 1 72 THR H H 5.470 -10.666 -1.246 1.00 . A A . 72 THR H 1 1
14 57590 1 1 72 THR HA H 7.754 -9.050 -0.459 1.00 . A A . 72 THR HA 1 1
14 57591 1 1 72 THR HB H 4.938 -8.734 0.551 1.00 . A A . 72 THR HB 1 1
14 57592 1 1 72 THR HG1 H 4.345 -8.280 -1.395 1.00 . A A . 72 THR HG1 1 1
14 57593 1 1 72 THR HG21 H 5.525 -6.444 0.795 1.00 . A A . 72 THR HG21 1 1
14 57594 1 1 72 THR HG22 H 7.007 -6.655 -0.137 1.00 . A A . 72 THR HG22 1 1
14 57595 1 1 72 THR HG23 H 6.865 -7.373 1.467 1.00 . A A . 72 THR HG23 1 1
14 57596 1 1 72 THR N N 6.413 -10.536 -1.024 1.00 . A A . 72 THR N 1 1
14 57597 1 1 72 THR O O 6.163 -10.733 1.788 1.00 . A A . 72 THR O 1 1
14 57598 1 1 72 THR OG1 O 5.291 -8.110 -1.374 1.00 . A A . 72 THR OG1 1 1
14 57599 1 1 73 VAL C C 8.678 -8.853 4.142 1.00 . A A . 73 VAL C 1 1
14 57600 1 1 73 VAL CA C 8.395 -10.067 3.278 1.00 . A A . 73 VAL CA 1 1
14 57601 1 1 73 VAL CB C 9.557 -11.054 3.343 1.00 . A A . 73 VAL CB 1 1
14 57602 1 1 73 VAL CG1 C 9.998 -11.209 4.798 1.00 . A A . 73 VAL CG1 1 1
14 57603 1 1 73 VAL CG2 C 9.094 -12.413 2.809 1.00 . A A . 73 VAL CG2 1 1
14 57604 1 1 73 VAL H H 8.736 -9.031 1.447 1.00 . A A . 73 VAL H 1 1
14 57605 1 1 73 VAL HA H 7.518 -10.554 3.656 1.00 . A A . 73 VAL HA 1 1
14 57606 1 1 73 VAL HB H 10.378 -10.690 2.747 1.00 . A A . 73 VAL HB 1 1
14 57607 1 1 73 VAL HG11 H 10.712 -10.437 5.045 1.00 . A A . 73 VAL HG11 1 1
14 57608 1 1 73 VAL HG12 H 10.453 -12.178 4.937 1.00 . A A . 73 VAL HG12 1 1
14 57609 1 1 73 VAL HG13 H 9.137 -11.121 5.444 1.00 . A A . 73 VAL HG13 1 1
14 57610 1 1 73 VAL HG21 H 8.695 -12.999 3.624 1.00 . A A . 73 VAL HG21 1 1
14 57611 1 1 73 VAL HG22 H 9.928 -12.932 2.365 1.00 . A A . 73 VAL HG22 1 1
14 57612 1 1 73 VAL HG23 H 8.325 -12.264 2.063 1.00 . A A . 73 VAL HG23 1 1
14 57613 1 1 73 VAL N N 8.127 -9.647 1.913 1.00 . A A . 73 VAL N 1 1
14 57614 1 1 73 VAL O O 9.624 -8.092 3.892 1.00 . A A . 73 VAL O 1 1
14 57615 1 1 74 LYS C C 8.224 -8.006 7.499 1.00 . A A . 74 LYS C 1 1
14 57616 1 1 74 LYS CA C 7.941 -7.546 6.071 1.00 . A A . 74 LYS CA 1 1
14 57617 1 1 74 LYS CB C 6.628 -6.758 6.056 1.00 . A A . 74 LYS CB 1 1
14 57618 1 1 74 LYS CD C 5.402 -4.760 6.896 1.00 . A A . 74 LYS CD 1 1
14 57619 1 1 74 LYS CE C 5.465 -3.502 7.767 1.00 . A A . 74 LYS CE 1 1
14 57620 1 1 74 LYS CG C 6.739 -5.510 6.942 1.00 . A A . 74 LYS CG 1 1
14 57621 1 1 74 LYS H H 7.094 -9.327 5.274 1.00 . A A . 74 LYS H 1 1
14 57622 1 1 74 LYS HA H 8.739 -6.897 5.741 1.00 . A A . 74 LYS HA 1 1
14 57623 1 1 74 LYS HB2 H 6.400 -6.456 5.046 1.00 . A A . 74 LYS HB2 1 1
14 57624 1 1 74 LYS HB3 H 5.835 -7.385 6.430 1.00 . A A . 74 LYS HB3 1 1
14 57625 1 1 74 LYS HD2 H 5.185 -4.476 5.876 1.00 . A A . 74 LYS HD2 1 1
14 57626 1 1 74 LYS HD3 H 4.618 -5.405 7.261 1.00 . A A . 74 LYS HD3 1 1
14 57627 1 1 74 LYS HE2 H 4.508 -2.999 7.737 1.00 . A A . 74 LYS HE2 1 1
14 57628 1 1 74 LYS HE3 H 5.692 -3.779 8.785 1.00 . A A . 74 LYS HE3 1 1
14 57629 1 1 74 LYS HG2 H 6.954 -5.800 7.961 1.00 . A A . 74 LYS HG2 1 1
14 57630 1 1 74 LYS HG3 H 7.523 -4.868 6.571 1.00 . A A . 74 LYS HG3 1 1
14 57631 1 1 74 LYS HZ1 H 7.387 -2.703 7.809 1.00 . A A . 74 LYS HZ1 1 1
14 57632 1 1 74 LYS HZ2 H 6.191 -1.601 7.319 1.00 . A A . 74 LYS HZ2 1 1
14 57633 1 1 74 LYS HZ3 H 6.721 -2.814 6.254 1.00 . A A . 74 LYS HZ3 1 1
14 57634 1 1 74 LYS N N 7.829 -8.679 5.151 1.00 . A A . 74 LYS N 1 1
14 57635 1 1 74 LYS NZ N 6.522 -2.586 7.248 1.00 . A A . 74 LYS NZ 1 1
14 57636 1 1 74 LYS O O 7.301 -8.320 8.249 1.00 . A A . 74 LYS O 1 1
14 57637 1 1 75 TRP C C 10.387 -7.145 9.979 1.00 . A A . 75 TRP C 1 1
14 57638 1 1 75 TRP CA C 9.894 -8.386 9.229 1.00 . A A . 75 TRP CA 1 1
14 57639 1 1 75 TRP CB C 11.032 -9.414 9.178 1.00 . A A . 75 TRP CB 1 1
14 57640 1 1 75 TRP CD1 C 9.399 -11.243 8.524 1.00 . A A . 75 TRP CD1 1 1
14 57641 1 1 75 TRP CD2 C 11.060 -11.997 9.844 1.00 . A A . 75 TRP CD2 1 1
14 57642 1 1 75 TRP CE2 C 10.238 -13.110 9.555 1.00 . A A . 75 TRP CE2 1 1
14 57643 1 1 75 TRP CE3 C 12.185 -12.202 10.666 1.00 . A A . 75 TRP CE3 1 1
14 57644 1 1 75 TRP CG C 10.505 -10.819 9.177 1.00 . A A . 75 TRP CG 1 1
14 57645 1 1 75 TRP CH2 C 11.640 -14.570 10.872 1.00 . A A . 75 TRP CH2 1 1
14 57646 1 1 75 TRP CZ2 C 10.519 -14.383 10.058 1.00 . A A . 75 TRP CZ2 1 1
14 57647 1 1 75 TRP CZ3 C 12.472 -13.483 11.175 1.00 . A A . 75 TRP CZ3 1 1
14 57648 1 1 75 TRP H H 10.185 -7.718 7.238 1.00 . A A . 75 TRP H 1 1
14 57649 1 1 75 TRP HA H 9.046 -8.810 9.748 1.00 . A A . 75 TRP HA 1 1
14 57650 1 1 75 TRP HB2 H 11.605 -9.258 8.280 1.00 . A A . 75 TRP HB2 1 1
14 57651 1 1 75 TRP HB3 H 11.671 -9.276 10.038 1.00 . A A . 75 TRP HB3 1 1
14 57652 1 1 75 TRP HD1 H 8.746 -10.624 7.924 1.00 . A A . 75 TRP HD1 1 1
14 57653 1 1 75 TRP HE1 H 8.518 -13.154 8.380 1.00 . A A . 75 TRP HE1 1 1
14 57654 1 1 75 TRP HE3 H 12.833 -11.373 10.908 1.00 . A A . 75 TRP HE3 1 1
14 57655 1 1 75 TRP HH2 H 11.867 -15.551 11.266 1.00 . A A . 75 TRP HH2 1 1
14 57656 1 1 75 TRP HZ2 H 9.877 -15.217 9.821 1.00 . A A . 75 TRP HZ2 1 1
14 57657 1 1 75 TRP HZ3 H 13.339 -13.629 11.805 1.00 . A A . 75 TRP HZ3 1 1
14 57658 1 1 75 TRP N N 9.500 -8.005 7.875 1.00 . A A . 75 TRP N 1 1
14 57659 1 1 75 TRP NE1 N 9.244 -12.602 8.743 1.00 . A A . 75 TRP NE1 1 1
14 57660 1 1 75 TRP O O 11.244 -6.420 9.474 1.00 . A A . 75 TRP O 1 1
14 57661 1 1 76 ASN C C 10.630 -6.166 13.397 1.00 . A A . 76 ASN C 1 1
14 57662 1 1 76 ASN CA C 10.309 -5.747 11.971 1.00 . A A . 76 ASN CA 1 1
14 57663 1 1 76 ASN CB C 9.249 -4.637 11.998 1.00 . A A . 76 ASN CB 1 1
14 57664 1 1 76 ASN CG C 9.104 -4.022 10.610 1.00 . A A . 76 ASN CG 1 1
14 57665 1 1 76 ASN H H 9.195 -7.517 11.553 1.00 . A A . 76 ASN H 1 1
14 57666 1 1 76 ASN HA H 11.210 -5.353 11.526 1.00 . A A . 76 ASN HA 1 1
14 57667 1 1 76 ASN HB2 H 8.302 -5.045 12.312 1.00 . A A . 76 ASN HB2 1 1
14 57668 1 1 76 ASN HB3 H 9.555 -3.867 12.692 1.00 . A A . 76 ASN HB3 1 1
14 57669 1 1 76 ASN HD21 H 7.480 -2.978 11.078 1.00 . A A . 76 ASN HD21 1 1
14 57670 1 1 76 ASN HD22 H 8.018 -2.808 9.480 1.00 . A A . 76 ASN HD22 1 1
14 57671 1 1 76 ASN N N 9.869 -6.905 11.183 1.00 . A A . 76 ASN N 1 1
14 57672 1 1 76 ASN ND2 N 8.121 -3.200 10.369 1.00 . A A . 76 ASN ND2 1 1
14 57673 1 1 76 ASN O O 10.220 -7.232 13.857 1.00 . A A . 76 ASN O 1 1
14 57674 1 1 76 ASN OD1 O 9.910 -4.284 9.721 1.00 . A A . 76 ASN OD1 1 1
14 57675 1 1 77 THR C C 10.563 -5.748 16.385 1.00 . A A . 77 THR C 1 1
14 57676 1 1 77 THR CA C 11.779 -5.609 15.462 1.00 . A A . 77 THR CA 1 1
14 57677 1 1 77 THR CB C 12.721 -4.501 15.927 1.00 . A A . 77 THR CB 1 1
14 57678 1 1 77 THR CG2 C 13.947 -4.504 15.009 1.00 . A A . 77 THR CG2 1 1
14 57679 1 1 77 THR H H 11.683 -4.495 13.665 1.00 . A A . 77 THR H 1 1
14 57680 1 1 77 THR HA H 12.321 -6.545 15.473 1.00 . A A . 77 THR HA 1 1
14 57681 1 1 77 THR HB H 13.034 -4.680 16.940 1.00 . A A . 77 THR HB 1 1
14 57682 1 1 77 THR HG1 H 11.281 -3.277 16.380 1.00 . A A . 77 THR HG1 1 1
14 57683 1 1 77 THR HG21 H 14.450 -5.459 15.080 1.00 . A A . 77 THR HG21 1 1
14 57684 1 1 77 THR HG22 H 14.626 -3.718 15.302 1.00 . A A . 77 THR HG22 1 1
14 57685 1 1 77 THR HG23 H 13.632 -4.345 13.986 1.00 . A A . 77 THR HG23 1 1
14 57686 1 1 77 THR N N 11.378 -5.322 14.090 1.00 . A A . 77 THR N 1 1
14 57687 1 1 77 THR O O 10.581 -6.556 17.314 1.00 . A A . 77 THR O 1 1
14 57688 1 1 77 THR OG1 O 12.061 -3.245 15.833 1.00 . A A . 77 THR OG1 1 1
14 57689 1 1 78 ASP C C 7.739 -6.468 16.956 1.00 . A A . 78 ASP C 1 1
14 57690 1 1 78 ASP CA C 8.301 -5.045 16.954 1.00 . A A . 78 ASP CA 1 1
14 57691 1 1 78 ASP CB C 7.239 -4.091 16.413 1.00 . A A . 78 ASP CB 1 1
14 57692 1 1 78 ASP CG C 7.641 -2.645 16.692 1.00 . A A . 78 ASP CG 1 1
14 57693 1 1 78 ASP H H 9.550 -4.332 15.389 1.00 . A A . 78 ASP H 1 1
14 57694 1 1 78 ASP HA H 8.544 -4.761 17.968 1.00 . A A . 78 ASP HA 1 1
14 57695 1 1 78 ASP HB2 H 7.136 -4.238 15.347 1.00 . A A . 78 ASP HB2 1 1
14 57696 1 1 78 ASP HB3 H 6.296 -4.297 16.896 1.00 . A A . 78 ASP HB3 1 1
14 57697 1 1 78 ASP N N 9.511 -4.973 16.128 1.00 . A A . 78 ASP N 1 1
14 57698 1 1 78 ASP O O 6.896 -6.803 17.786 1.00 . A A . 78 ASP O 1 1
14 57699 1 1 78 ASP OD1 O 7.063 -1.763 16.079 1.00 . A A . 78 ASP OD1 1 1
14 57700 1 1 78 ASP OD2 O 8.519 -2.442 17.513 1.00 . A A . 78 ASP OD2 1 1
14 57701 1 1 79 ASN C C 6.826 -8.904 14.728 1.00 . A A . 79 ASN C 1 1
14 57702 1 1 79 ASN CA C 7.855 -8.687 15.853 1.00 . A A . 79 ASN CA 1 1
14 57703 1 1 79 ASN CB C 7.312 -9.302 17.163 1.00 . A A . 79 ASN CB 1 1
14 57704 1 1 79 ASN CG C 8.192 -8.930 18.362 1.00 . A A . 79 ASN CG 1 1
14 57705 1 1 79 ASN H H 8.907 -6.902 15.404 1.00 . A A . 79 ASN H 1 1
14 57706 1 1 79 ASN HA H 8.748 -9.230 15.586 1.00 . A A . 79 ASN HA 1 1
14 57707 1 1 79 ASN HB2 H 6.305 -8.960 17.334 1.00 . A A . 79 ASN HB2 1 1
14 57708 1 1 79 ASN HB3 H 7.299 -10.377 17.065 1.00 . A A . 79 ASN HB3 1 1
14 57709 1 1 79 ASN HD21 H 9.891 -9.455 17.485 1.00 . A A . 79 ASN HD21 1 1
14 57710 1 1 79 ASN HD22 H 10.044 -8.852 19.065 1.00 . A A . 79 ASN HD22 1 1
14 57711 1 1 79 ASN N N 8.241 -7.274 16.015 1.00 . A A . 79 ASN N 1 1
14 57712 1 1 79 ASN ND2 N 9.482 -9.094 18.300 1.00 . A A . 79 ASN ND2 1 1
14 57713 1 1 79 ASN O O 6.332 -10.021 14.566 1.00 . A A . 79 ASN O 1 1
14 57714 1 1 79 ASN OD1 O 7.681 -8.474 19.386 1.00 . A A . 79 ASN OD1 1 1
14 57715 1 1 80 THR C C 6.226 -8.847 11.696 1.00 . A A . 80 THR C 1 1
14 57716 1 1 80 THR CA C 5.555 -8.079 12.832 1.00 . A A . 80 THR CA 1 1
14 57717 1 1 80 THR CB C 5.025 -6.753 12.275 1.00 . A A . 80 THR CB 1 1
14 57718 1 1 80 THR CG2 C 4.211 -7.037 11.002 1.00 . A A . 80 THR CG2 1 1
14 57719 1 1 80 THR H H 6.932 -6.999 14.062 1.00 . A A . 80 THR H 1 1
14 57720 1 1 80 THR HA H 4.726 -8.661 13.206 1.00 . A A . 80 THR HA 1 1
14 57721 1 1 80 THR HB H 5.852 -6.105 12.034 1.00 . A A . 80 THR HB 1 1
14 57722 1 1 80 THR HG1 H 4.672 -5.417 13.639 1.00 . A A . 80 THR HG1 1 1
14 57723 1 1 80 THR HG21 H 4.854 -6.987 10.134 1.00 . A A . 80 THR HG21 1 1
14 57724 1 1 80 THR HG22 H 3.422 -6.304 10.908 1.00 . A A . 80 THR HG22 1 1
14 57725 1 1 80 THR HG23 H 3.773 -8.025 11.066 1.00 . A A . 80 THR HG23 1 1
14 57726 1 1 80 THR N N 6.512 -7.876 13.929 1.00 . A A . 80 THR N 1 1
14 57727 1 1 80 THR O O 7.224 -8.394 11.146 1.00 . A A . 80 THR O 1 1
14 57728 1 1 80 THR OG1 O 4.187 -6.135 13.238 1.00 . A A . 80 THR OG1 1 1
14 57729 1 1 81 LEU C C 5.089 -10.949 9.188 1.00 . A A . 81 LEU C 1 1
14 57730 1 1 81 LEU CA C 6.180 -10.800 10.244 1.00 . A A . 81 LEU CA 1 1
14 57731 1 1 81 LEU CB C 6.556 -12.195 10.736 1.00 . A A . 81 LEU CB 1 1
14 57732 1 1 81 LEU CD1 C 7.524 -13.558 12.574 1.00 . A A . 81 LEU CD1 1 1
14 57733 1 1 81 LEU CD2 C 8.492 -11.308 12.087 1.00 . A A . 81 LEU CD2 1 1
14 57734 1 1 81 LEU CG C 7.202 -12.133 12.124 1.00 . A A . 81 LEU CG 1 1
14 57735 1 1 81 LEU H H 4.830 -10.268 11.796 1.00 . A A . 81 LEU H 1 1
14 57736 1 1 81 LEU HA H 7.043 -10.316 9.810 1.00 . A A . 81 LEU HA 1 1
14 57737 1 1 81 LEU HB2 H 5.682 -12.813 10.775 1.00 . A A . 81 LEU HB2 1 1
14 57738 1 1 81 LEU HB3 H 7.260 -12.629 10.043 1.00 . A A . 81 LEU HB3 1 1
14 57739 1 1 81 LEU HD11 H 7.829 -13.550 13.608 1.00 . A A . 81 LEU HD11 1 1
14 57740 1 1 81 LEU HD12 H 8.321 -13.959 11.963 1.00 . A A . 81 LEU HD12 1 1
14 57741 1 1 81 LEU HD13 H 6.644 -14.176 12.463 1.00 . A A . 81 LEU HD13 1 1
14 57742 1 1 81 LEU HD21 H 9.266 -11.830 12.631 1.00 . A A . 81 LEU HD21 1 1
14 57743 1 1 81 LEU HD22 H 8.315 -10.346 12.546 1.00 . A A . 81 LEU HD22 1 1
14 57744 1 1 81 LEU HD23 H 8.800 -11.172 11.067 1.00 . A A . 81 LEU HD23 1 1
14 57745 1 1 81 LEU HG H 6.507 -11.690 12.823 1.00 . A A . 81 LEU HG 1 1
14 57746 1 1 81 LEU N N 5.652 -9.992 11.340 1.00 . A A . 81 LEU N 1 1
14 57747 1 1 81 LEU O O 4.045 -11.531 9.482 1.00 . A A . 81 LEU O 1 1
14 57748 1 1 82 GLY C C 4.799 -11.070 5.620 1.00 . A A . 82 GLY C 1 1
14 57749 1 1 82 GLY CA C 4.256 -10.570 6.955 1.00 . A A . 82 GLY CA 1 1
14 57750 1 1 82 GLY H H 6.135 -9.972 7.762 1.00 . A A . 82 GLY H 1 1
14 57751 1 1 82 GLY HA2 H 3.515 -11.266 7.298 1.00 . A A . 82 GLY HA2 1 1
14 57752 1 1 82 GLY HA3 H 3.791 -9.606 6.802 1.00 . A A . 82 GLY HA3 1 1
14 57753 1 1 82 GLY N N 5.296 -10.440 7.976 1.00 . A A . 82 GLY N 1 1
14 57754 1 1 82 GLY O O 5.744 -10.506 5.083 1.00 . A A . 82 GLY O 1 1
14 57755 1 1 83 THR C C 3.375 -12.618 2.804 1.00 . A A . 83 THR C 1 1
14 57756 1 1 83 THR CA C 4.556 -12.643 3.775 1.00 . A A . 83 THR CA 1 1
14 57757 1 1 83 THR CB C 5.096 -14.071 3.897 1.00 . A A . 83 THR CB 1 1
14 57758 1 1 83 THR CG2 C 5.444 -14.597 2.500 1.00 . A A . 83 THR CG2 1 1
14 57759 1 1 83 THR H H 3.378 -12.488 5.535 1.00 . A A . 83 THR H 1 1
14 57760 1 1 83 THR HA H 5.333 -12.023 3.382 1.00 . A A . 83 THR HA 1 1
14 57761 1 1 83 THR HB H 4.351 -14.711 4.341 1.00 . A A . 83 THR HB 1 1
14 57762 1 1 83 THR HG1 H 6.066 -14.529 5.515 1.00 . A A . 83 THR HG1 1 1
14 57763 1 1 83 THR HG21 H 5.499 -13.766 1.809 1.00 . A A . 83 THR HG21 1 1
14 57764 1 1 83 THR HG22 H 4.681 -15.286 2.173 1.00 . A A . 83 THR HG22 1 1
14 57765 1 1 83 THR HG23 H 6.398 -15.100 2.533 1.00 . A A . 83 THR HG23 1 1
14 57766 1 1 83 THR N N 4.156 -12.106 5.071 1.00 . A A . 83 THR N 1 1
14 57767 1 1 83 THR O O 2.321 -13.211 3.071 1.00 . A A . 83 THR O 1 1
14 57768 1 1 83 THR OG1 O 6.267 -14.069 4.702 1.00 . A A . 83 THR OG1 1 1
14 57769 1 1 84 GLU C C 2.980 -12.331 -0.676 1.00 . A A . 84 GLU C 1 1
14 57770 1 1 84 GLU CA C 2.510 -11.780 0.678 1.00 . A A . 84 GLU CA 1 1
14 57771 1 1 84 GLU CB C 2.136 -10.306 0.533 1.00 . A A . 84 GLU CB 1 1
14 57772 1 1 84 GLU CD C 0.574 -8.666 -0.486 1.00 . A A . 84 GLU CD 1 1
14 57773 1 1 84 GLU CG C 0.953 -10.140 -0.416 1.00 . A A . 84 GLU CG 1 1
14 57774 1 1 84 GLU H H 4.422 -11.433 1.572 1.00 . A A . 84 GLU H 1 1
14 57775 1 1 84 GLU HA H 1.639 -12.331 1.001 1.00 . A A . 84 GLU HA 1 1
14 57776 1 1 84 GLU HB2 H 1.877 -9.908 1.504 1.00 . A A . 84 GLU HB2 1 1
14 57777 1 1 84 GLU HB3 H 2.980 -9.770 0.141 1.00 . A A . 84 GLU HB3 1 1
14 57778 1 1 84 GLU HG2 H 1.231 -10.491 -1.398 1.00 . A A . 84 GLU HG2 1 1
14 57779 1 1 84 GLU HG3 H 0.114 -10.711 -0.051 1.00 . A A . 84 GLU HG3 1 1
14 57780 1 1 84 GLU N N 3.561 -11.902 1.696 1.00 . A A . 84 GLU N 1 1
14 57781 1 1 84 GLU O O 3.828 -11.722 -1.321 1.00 . A A . 84 GLU O 1 1
14 57782 1 1 84 GLU OE1 O -0.486 -8.366 -1.004 1.00 . A A . 84 GLU OE1 1 1
14 57783 1 1 84 GLU OE2 O 1.357 -7.854 -0.011 1.00 . A A . 84 GLU OE2 1 1
14 57784 1 1 85 ILE C C 1.688 -13.722 -3.460 1.00 . A A . 85 ILE C 1 1
14 57785 1 1 85 ILE CA C 2.779 -14.019 -2.440 1.00 . A A . 85 ILE CA 1 1
14 57786 1 1 85 ILE CB C 2.979 -15.540 -2.362 1.00 . A A . 85 ILE CB 1 1
14 57787 1 1 85 ILE CD1 C 4.229 -17.380 -1.208 1.00 . A A . 85 ILE CD1 1 1
14 57788 1 1 85 ILE CG1 C 4.171 -15.866 -1.456 1.00 . A A . 85 ILE CG1 1 1
14 57789 1 1 85 ILE CG2 C 3.255 -16.088 -3.772 1.00 . A A . 85 ILE CG2 1 1
14 57790 1 1 85 ILE H H 1.702 -13.893 -0.598 1.00 . A A . 85 ILE H 1 1
14 57791 1 1 85 ILE HA H 3.698 -13.561 -2.766 1.00 . A A . 85 ILE HA 1 1
14 57792 1 1 85 ILE HB H 2.085 -16.001 -1.966 1.00 . A A . 85 ILE HB 1 1
14 57793 1 1 85 ILE HD11 H 3.478 -17.655 -0.484 1.00 . A A . 85 ILE HD11 1 1
14 57794 1 1 85 ILE HD12 H 5.205 -17.645 -0.831 1.00 . A A . 85 ILE HD12 1 1
14 57795 1 1 85 ILE HD13 H 4.047 -17.908 -2.131 1.00 . A A . 85 ILE HD13 1 1
14 57796 1 1 85 ILE HG12 H 5.085 -15.545 -1.936 1.00 . A A . 85 ILE HG12 1 1
14 57797 1 1 85 ILE HG13 H 4.058 -15.354 -0.514 1.00 . A A . 85 ILE HG13 1 1
14 57798 1 1 85 ILE HG21 H 2.371 -16.583 -4.147 1.00 . A A . 85 ILE HG21 1 1
14 57799 1 1 85 ILE HG22 H 4.071 -16.793 -3.734 1.00 . A A . 85 ILE HG22 1 1
14 57800 1 1 85 ILE HG23 H 3.518 -15.274 -4.431 1.00 . A A . 85 ILE HG23 1 1
14 57801 1 1 85 ILE N N 2.403 -13.455 -1.131 1.00 . A A . 85 ILE N 1 1
14 57802 1 1 85 ILE O O 0.540 -14.077 -3.239 1.00 . A A . 85 ILE O 1 1
14 57803 1 1 86 THR C C 1.452 -13.154 -6.973 1.00 . A A . 86 THR C 1 1
14 57804 1 1 86 THR CA C 1.058 -12.685 -5.569 1.00 . A A . 86 THR CA 1 1
14 57805 1 1 86 THR CB C 0.908 -11.162 -5.576 1.00 . A A . 86 THR CB 1 1
14 57806 1 1 86 THR CG2 C -0.077 -10.741 -6.662 1.00 . A A . 86 THR CG2 1 1
14 57807 1 1 86 THR H H 2.986 -12.764 -4.668 1.00 . A A . 86 THR H 1 1
14 57808 1 1 86 THR HA H 0.106 -13.120 -5.307 1.00 . A A . 86 THR HA 1 1
14 57809 1 1 86 THR HB H 1.868 -10.713 -5.774 1.00 . A A . 86 THR HB 1 1
14 57810 1 1 86 THR HG1 H -0.501 -10.923 -4.258 1.00 . A A . 86 THR HG1 1 1
14 57811 1 1 86 THR HG21 H -0.660 -11.593 -6.973 1.00 . A A . 86 THR HG21 1 1
14 57812 1 1 86 THR HG22 H 0.468 -10.347 -7.506 1.00 . A A . 86 THR HG22 1 1
14 57813 1 1 86 THR HG23 H -0.733 -9.977 -6.270 1.00 . A A . 86 THR HG23 1 1
14 57814 1 1 86 THR N N 2.048 -13.046 -4.557 1.00 . A A . 86 THR N 1 1
14 57815 1 1 86 THR O O 2.548 -12.839 -7.445 1.00 . A A . 86 THR O 1 1
14 57816 1 1 86 THR OG1 O 0.438 -10.731 -4.308 1.00 . A A . 86 THR OG1 1 1
14 57817 1 1 87 VAL C C -0.238 -13.629 -9.947 1.00 . A A . 87 VAL C 1 1
14 57818 1 1 87 VAL CA C 0.784 -14.285 -9.037 1.00 . A A . 87 VAL CA 1 1
14 57819 1 1 87 VAL CB C 0.678 -15.809 -9.205 1.00 . A A . 87 VAL CB 1 1
14 57820 1 1 87 VAL CG1 C 1.533 -16.228 -10.408 1.00 . A A . 87 VAL CG1 1 1
14 57821 1 1 87 VAL CG2 C 1.176 -16.533 -7.953 1.00 . A A . 87 VAL CG2 1 1
14 57822 1 1 87 VAL H H -0.356 -14.037 -7.248 1.00 . A A . 87 VAL H 1 1
14 57823 1 1 87 VAL HA H 1.762 -13.968 -9.323 1.00 . A A . 87 VAL HA 1 1
14 57824 1 1 87 VAL HB H -0.355 -16.078 -9.392 1.00 . A A . 87 VAL HB 1 1
14 57825 1 1 87 VAL HG11 H 2.551 -15.910 -10.250 1.00 . A A . 87 VAL HG11 1 1
14 57826 1 1 87 VAL HG12 H 1.147 -15.758 -11.302 1.00 . A A . 87 VAL HG12 1 1
14 57827 1 1 87 VAL HG13 H 1.506 -17.298 -10.516 1.00 . A A . 87 VAL HG13 1 1
14 57828 1 1 87 VAL HG21 H 2.214 -16.295 -7.790 1.00 . A A . 87 VAL HG21 1 1
14 57829 1 1 87 VAL HG22 H 1.071 -17.602 -8.095 1.00 . A A . 87 VAL HG22 1 1
14 57830 1 1 87 VAL HG23 H 0.592 -16.225 -7.101 1.00 . A A . 87 VAL HG23 1 1
14 57831 1 1 87 VAL N N 0.526 -13.856 -7.659 1.00 . A A . 87 VAL N 1 1
14 57832 1 1 87 VAL O O -1.376 -14.072 -10.017 1.00 . A A . 87 VAL O 1 1
14 57833 1 1 88 GLU C C -0.568 -12.391 -13.003 1.00 . A A . 88 GLU C 1 1
14 57834 1 1 88 GLU CA C -0.726 -11.880 -11.556 1.00 . A A . 88 GLU CA 1 1
14 57835 1 1 88 GLU CB C -0.436 -10.380 -11.468 1.00 . A A . 88 GLU CB 1 1
14 57836 1 1 88 GLU CD C -1.198 -8.096 -12.094 1.00 . A A . 88 GLU CD 1 1
14 57837 1 1 88 GLU CG C -1.457 -9.587 -12.282 1.00 . A A . 88 GLU CG 1 1
14 57838 1 1 88 GLU H H 1.119 -12.279 -10.568 1.00 . A A . 88 GLU H 1 1
14 57839 1 1 88 GLU HA H -1.744 -12.056 -11.239 1.00 . A A . 88 GLU HA 1 1
14 57840 1 1 88 GLU HB2 H -0.489 -10.069 -10.438 1.00 . A A . 88 GLU HB2 1 1
14 57841 1 1 88 GLU HB3 H 0.556 -10.179 -11.849 1.00 . A A . 88 GLU HB3 1 1
14 57842 1 1 88 GLU HG2 H -1.366 -9.840 -13.328 1.00 . A A . 88 GLU HG2 1 1
14 57843 1 1 88 GLU HG3 H -2.453 -9.820 -11.937 1.00 . A A . 88 GLU HG3 1 1
14 57844 1 1 88 GLU N N 0.176 -12.585 -10.645 1.00 . A A . 88 GLU N 1 1
14 57845 1 1 88 GLU O O 0.552 -12.635 -13.454 1.00 . A A . 88 GLU O 1 1
14 57846 1 1 88 GLU OE1 O -2.039 -7.308 -12.499 1.00 . A A . 88 GLU OE1 1 1
14 57847 1 1 88 GLU OE2 O -0.164 -7.761 -11.539 1.00 . A A . 88 GLU OE2 1 1
14 57848 1 1 89 ASP C C -1.150 -14.448 -15.233 1.00 . A A . 89 ASP C 1 1
14 57849 1 1 89 ASP CA C -1.648 -13.013 -15.134 1.00 . A A . 89 ASP CA 1 1
14 57850 1 1 89 ASP CB C -0.711 -12.146 -15.984 1.00 . A A . 89 ASP CB 1 1
14 57851 1 1 89 ASP CG C -0.988 -10.666 -15.764 1.00 . A A . 89 ASP CG 1 1
14 57852 1 1 89 ASP H H -2.558 -12.337 -13.333 1.00 . A A . 89 ASP H 1 1
14 57853 1 1 89 ASP HA H -2.643 -12.963 -15.546 1.00 . A A . 89 ASP HA 1 1
14 57854 1 1 89 ASP HB2 H 0.314 -12.360 -15.722 1.00 . A A . 89 ASP HB2 1 1
14 57855 1 1 89 ASP HB3 H -0.863 -12.386 -17.027 1.00 . A A . 89 ASP HB3 1 1
14 57856 1 1 89 ASP N N -1.687 -12.542 -13.733 1.00 . A A . 89 ASP N 1 1
14 57857 1 1 89 ASP O O -0.303 -14.755 -16.074 1.00 . A A . 89 ASP O 1 1
14 57858 1 1 89 ASP OD1 O -0.036 -9.905 -15.759 1.00 . A A . 89 ASP OD1 1 1
14 57859 1 1 89 ASP OD2 O -2.146 -10.316 -15.614 1.00 . A A . 89 ASP OD2 1 1
14 57860 1 1 90 GLN C C -1.211 -17.348 -15.767 1.00 . A A . 90 GLN C 1 1
14 57861 1 1 90 GLN CA C -1.141 -16.700 -14.382 1.00 . A A . 90 GLN CA 1 1
14 57862 1 1 90 GLN CB C -1.887 -17.547 -13.352 1.00 . A A . 90 GLN CB 1 1
14 57863 1 1 90 GLN CD C -2.041 -17.989 -10.882 1.00 . A A . 90 GLN CD 1 1
14 57864 1 1 90 GLN CG C -1.328 -17.207 -11.973 1.00 . A A . 90 GLN CG 1 1
14 57865 1 1 90 GLN H H -2.271 -15.030 -13.686 1.00 . A A . 90 GLN H 1 1
14 57866 1 1 90 GLN HA H -0.098 -16.685 -14.095 1.00 . A A . 90 GLN HA 1 1
14 57867 1 1 90 GLN HB2 H -2.944 -17.320 -13.393 1.00 . A A . 90 GLN HB2 1 1
14 57868 1 1 90 GLN HB3 H -1.724 -18.593 -13.559 1.00 . A A . 90 GLN HB3 1 1
14 57869 1 1 90 GLN HE21 H -0.385 -18.242 -9.826 1.00 . A A . 90 GLN HE21 1 1
14 57870 1 1 90 GLN HE22 H -1.788 -18.925 -9.157 1.00 . A A . 90 GLN HE22 1 1
14 57871 1 1 90 GLN HG2 H -0.285 -17.460 -11.951 1.00 . A A . 90 GLN HG2 1 1
14 57872 1 1 90 GLN HG3 H -1.446 -16.149 -11.789 1.00 . A A . 90 GLN HG3 1 1
14 57873 1 1 90 GLN N N -1.623 -15.320 -14.366 1.00 . A A . 90 GLN N 1 1
14 57874 1 1 90 GLN NE2 N -1.349 -18.424 -9.872 1.00 . A A . 90 GLN NE2 1 1
14 57875 1 1 90 GLN O O -0.313 -18.103 -16.109 1.00 . A A . 90 GLN O 1 1
14 57876 1 1 90 GLN OE1 O -3.246 -18.208 -10.950 1.00 . A A . 90 GLN OE1 1 1
14 57877 1 1 91 LEU C C -3.827 -17.435 -18.409 1.00 . A A . 91 LEU C 1 1
14 57878 1 1 91 LEU CA C -2.396 -17.635 -17.897 1.00 . A A . 91 LEU CA 1 1
14 57879 1 1 91 LEU CB C -1.995 -19.141 -17.903 1.00 . A A . 91 LEU CB 1 1
14 57880 1 1 91 LEU CD1 C -1.100 -20.466 -19.836 1.00 . A A . 91 LEU CD1 1 1
14 57881 1 1 91 LEU CD2 C -3.343 -21.020 -18.899 1.00 . A A . 91 LEU CD2 1 1
14 57882 1 1 91 LEU CG C -2.370 -19.874 -19.215 1.00 . A A . 91 LEU CG 1 1
14 57883 1 1 91 LEU H H -2.939 -16.437 -16.207 1.00 . A A . 91 LEU H 1 1
14 57884 1 1 91 LEU HA H -1.726 -17.105 -18.557 1.00 . A A . 91 LEU HA 1 1
14 57885 1 1 91 LEU HB2 H -0.929 -19.211 -17.791 1.00 . A A . 91 LEU HB2 1 1
14 57886 1 1 91 LEU HB3 H -2.471 -19.637 -17.069 1.00 . A A . 91 LEU HB3 1 1
14 57887 1 1 91 LEU HD11 H -1.368 -21.073 -20.692 1.00 . A A . 91 LEU HD11 1 1
14 57888 1 1 91 LEU HD12 H -0.593 -21.082 -19.108 1.00 . A A . 91 LEU HD12 1 1
14 57889 1 1 91 LEU HD13 H -0.445 -19.668 -20.155 1.00 . A A . 91 LEU HD13 1 1
14 57890 1 1 91 LEU HD21 H -4.171 -20.644 -18.319 1.00 . A A . 91 LEU HD21 1 1
14 57891 1 1 91 LEU HD22 H -2.824 -21.781 -18.332 1.00 . A A . 91 LEU HD22 1 1
14 57892 1 1 91 LEU HD23 H -3.709 -21.449 -19.820 1.00 . A A . 91 LEU HD23 1 1
14 57893 1 1 91 LEU HG H -2.810 -19.195 -19.924 1.00 . A A . 91 LEU HG 1 1
14 57894 1 1 91 LEU N N -2.254 -17.055 -16.543 1.00 . A A . 91 LEU N 1 1
14 57895 1 1 91 LEU O O -4.526 -18.384 -18.763 1.00 . A A . 91 LEU O 1 1
14 57896 1 1 92 ALA C C -5.623 -14.350 -19.260 1.00 . A A . 92 ALA C 1 1
14 57897 1 1 92 ALA CA C -5.578 -15.837 -18.917 1.00 . A A . 92 ALA CA 1 1
14 57898 1 1 92 ALA CB C -6.615 -16.171 -17.835 1.00 . A A . 92 ALA CB 1 1
14 57899 1 1 92 ALA H H -3.652 -15.468 -18.140 1.00 . A A . 92 ALA H 1 1
14 57900 1 1 92 ALA HA H -5.803 -16.416 -19.809 1.00 . A A . 92 ALA HA 1 1
14 57901 1 1 92 ALA HB1 H -6.380 -17.130 -17.390 1.00 . A A . 92 ALA HB1 1 1
14 57902 1 1 92 ALA HB2 H -7.604 -16.217 -18.267 1.00 . A A . 92 ALA HB2 1 1
14 57903 1 1 92 ALA HB3 H -6.595 -15.407 -17.070 1.00 . A A . 92 ALA HB3 1 1
14 57904 1 1 92 ALA N N -4.249 -16.179 -18.446 1.00 . A A . 92 ALA N 1 1
14 57905 1 1 92 ALA O O -4.609 -13.772 -19.641 1.00 . A A . 92 ALA O 1 1
14 57906 1 1 93 ARG C C -6.318 -11.581 -18.133 1.00 . A A . 93 ARG C 1 1
14 57907 1 1 93 ARG CA C -6.896 -12.293 -19.336 1.00 . A A . 93 ARG CA 1 1
14 57908 1 1 93 ARG CB C -8.351 -11.874 -19.591 1.00 . A A . 93 ARG CB 1 1
14 57909 1 1 93 ARG CD C -10.204 -11.852 -21.268 1.00 . A A . 93 ARG CD 1 1
14 57910 1 1 93 ARG CG C -8.788 -12.348 -20.986 1.00 . A A . 93 ARG CG 1 1
14 57911 1 1 93 ARG CZ C -11.273 -13.375 -22.841 1.00 . A A . 93 ARG CZ 1 1
14 57912 1 1 93 ARG H H -7.530 -14.245 -18.703 1.00 . A A . 93 ARG H 1 1
14 57913 1 1 93 ARG HA H -6.294 -12.050 -20.185 1.00 . A A . 93 ARG HA 1 1
14 57914 1 1 93 ARG HB2 H -8.992 -12.330 -18.846 1.00 . A A . 93 ARG HB2 1 1
14 57915 1 1 93 ARG HB3 H -8.435 -10.802 -19.523 1.00 . A A . 93 ARG HB3 1 1
14 57916 1 1 93 ARG HD2 H -10.874 -12.284 -20.544 1.00 . A A . 93 ARG HD2 1 1
14 57917 1 1 93 ARG HD3 H -10.233 -10.774 -21.174 1.00 . A A . 93 ARG HD3 1 1
14 57918 1 1 93 ARG HE H -10.480 -11.620 -23.362 1.00 . A A . 93 ARG HE 1 1
14 57919 1 1 93 ARG HG2 H -8.112 -11.957 -21.737 1.00 . A A . 93 ARG HG2 1 1
14 57920 1 1 93 ARG HG3 H -8.777 -13.424 -21.023 1.00 . A A . 93 ARG HG3 1 1
14 57921 1 1 93 ARG HH11 H -11.575 -12.996 -24.785 1.00 . A A . 93 ARG HH11 1 1
14 57922 1 1 93 ARG HH12 H -12.196 -14.508 -24.214 1.00 . A A . 93 ARG HH12 1 1
14 57923 1 1 93 ARG HH21 H -11.086 -14.026 -20.967 1.00 . A A . 93 ARG HH21 1 1
14 57924 1 1 93 ARG HH22 H -11.914 -15.092 -22.049 1.00 . A A . 93 ARG HH22 1 1
14 57925 1 1 93 ARG N N -6.780 -13.729 -19.083 1.00 . A A . 93 ARG N 1 1
14 57926 1 1 93 ARG NE N -10.636 -12.232 -22.616 1.00 . A A . 93 ARG NE 1 1
14 57927 1 1 93 ARG NH1 N -11.716 -13.648 -24.040 1.00 . A A . 93 ARG NH1 1 1
14 57928 1 1 93 ARG NH2 N -11.439 -14.230 -21.876 1.00 . A A . 93 ARG NH2 1 1
14 57929 1 1 93 ARG O O -5.500 -10.646 -18.249 1.00 . A A . 93 ARG O 1 1
14 57930 1 1 94 GLY C C -6.552 -12.466 -14.546 1.00 . A A . 94 GLY C 1 1
14 57931 1 1 94 GLY CA C -6.223 -11.517 -15.705 1.00 . A A . 94 GLY CA 1 1
14 57932 1 1 94 GLY H H -7.337 -12.793 -16.942 1.00 . A A . 94 GLY H 1 1
14 57933 1 1 94 GLY HA2 H -5.154 -11.410 -15.775 1.00 . A A . 94 GLY HA2 1 1
14 57934 1 1 94 GLY HA3 H -6.673 -10.550 -15.517 1.00 . A A . 94 GLY HA3 1 1
14 57935 1 1 94 GLY N N -6.717 -12.059 -16.963 1.00 . A A . 94 GLY N 1 1
14 57936 1 1 94 GLY O O -7.633 -12.426 -13.994 1.00 . A A . 94 GLY O 1 1
14 57937 1 1 95 LEU C C -4.731 -13.848 -11.958 1.00 . A A . 95 LEU C 1 1
14 57938 1 1 95 LEU CA C -5.707 -14.228 -13.085 1.00 . A A . 95 LEU CA 1 1
14 57939 1 1 95 LEU CB C -5.462 -15.645 -13.632 1.00 . A A . 95 LEU CB 1 1
14 57940 1 1 95 LEU CD1 C -6.862 -16.659 -11.774 1.00 . A A . 95 LEU CD1 1 1
14 57941 1 1 95 LEU CD2 C -5.418 -18.105 -13.188 1.00 . A A . 95 LEU CD2 1 1
14 57942 1 1 95 LEU CG C -5.532 -16.723 -12.533 1.00 . A A . 95 LEU CG 1 1
14 57943 1 1 95 LEU H H -4.729 -13.172 -14.686 1.00 . A A . 95 LEU H 1 1
14 57944 1 1 95 LEU HA H -6.723 -14.160 -12.708 1.00 . A A . 95 LEU HA 1 1
14 57945 1 1 95 LEU HB2 H -6.211 -15.863 -14.383 1.00 . A A . 95 LEU HB2 1 1
14 57946 1 1 95 LEU HB3 H -4.490 -15.670 -14.094 1.00 . A A . 95 LEU HB3 1 1
14 57947 1 1 95 LEU HD11 H -7.147 -17.659 -11.474 1.00 . A A . 95 LEU HD11 1 1
14 57948 1 1 95 LEU HD12 H -7.630 -16.245 -12.407 1.00 . A A . 95 LEU HD12 1 1
14 57949 1 1 95 LEU HD13 H -6.742 -16.046 -10.894 1.00 . A A . 95 LEU HD13 1 1
14 57950 1 1 95 LEU HD21 H -6.393 -18.572 -13.215 1.00 . A A . 95 LEU HD21 1 1
14 57951 1 1 95 LEU HD22 H -4.743 -18.721 -12.623 1.00 . A A . 95 LEU HD22 1 1
14 57952 1 1 95 LEU HD23 H -5.048 -17.996 -14.199 1.00 . A A . 95 LEU HD23 1 1
14 57953 1 1 95 LEU HG H -4.714 -16.585 -11.843 1.00 . A A . 95 LEU HG 1 1
14 57954 1 1 95 LEU N N -5.569 -13.277 -14.193 1.00 . A A . 95 LEU N 1 1
14 57955 1 1 95 LEU O O -3.522 -13.827 -12.162 1.00 . A A . 95 LEU O 1 1
14 57956 1 1 96 LYS C C -4.597 -14.051 -8.431 1.00 . A A . 96 LYS C 1 1
14 57957 1 1 96 LYS CA C -4.454 -13.090 -9.630 1.00 . A A . 96 LYS CA 1 1
14 57958 1 1 96 LYS CB C -4.917 -11.664 -9.248 1.00 . A A . 96 LYS CB 1 1
14 57959 1 1 96 LYS CD C -4.523 -9.592 -7.899 1.00 . A A . 96 LYS CD 1 1
14 57960 1 1 96 LYS CE C -3.671 -8.919 -6.814 1.00 . A A . 96 LYS CE 1 1
14 57961 1 1 96 LYS CG C -4.035 -11.030 -8.159 1.00 . A A . 96 LYS CG 1 1
14 57962 1 1 96 LYS H H -6.257 -13.527 -10.659 1.00 . A A . 96 LYS H 1 1
14 57963 1 1 96 LYS HA H -3.426 -13.046 -9.931 1.00 . A A . 96 LYS HA 1 1
14 57964 1 1 96 LYS HB2 H -4.880 -11.040 -10.129 1.00 . A A . 96 LYS HB2 1 1
14 57965 1 1 96 LYS HB3 H -5.937 -11.706 -8.894 1.00 . A A . 96 LYS HB3 1 1
14 57966 1 1 96 LYS HD2 H -4.450 -9.018 -8.811 1.00 . A A . 96 LYS HD2 1 1
14 57967 1 1 96 LYS HD3 H -5.554 -9.616 -7.576 1.00 . A A . 96 LYS HD3 1 1
14 57968 1 1 96 LYS HE2 H -3.773 -9.466 -5.888 1.00 . A A . 96 LYS HE2 1 1
14 57969 1 1 96 LYS HE3 H -2.636 -8.915 -7.118 1.00 . A A . 96 LYS HE3 1 1
14 57970 1 1 96 LYS HG2 H -4.105 -11.611 -7.249 1.00 . A A . 96 LYS HG2 1 1
14 57971 1 1 96 LYS HG3 H -3.010 -11.004 -8.495 1.00 . A A . 96 LYS HG3 1 1
14 57972 1 1 96 LYS HZ1 H -4.969 -7.329 -7.206 1.00 . A A . 96 LYS HZ1 1 1
14 57973 1 1 96 LYS HZ2 H -3.373 -6.853 -6.873 1.00 . A A . 96 LYS HZ2 1 1
14 57974 1 1 96 LYS HZ3 H -4.389 -7.367 -5.611 1.00 . A A . 96 LYS HZ3 1 1
14 57975 1 1 96 LYS N N -5.278 -13.514 -10.771 1.00 . A A . 96 LYS N 1 1
14 57976 1 1 96 LYS NZ N -4.137 -7.510 -6.610 1.00 . A A . 96 LYS NZ 1 1
14 57977 1 1 96 LYS O O -5.713 -14.318 -7.980 1.00 . A A . 96 LYS O 1 1
14 57978 1 1 97 LEU C C -2.668 -14.879 -5.621 1.00 . A A . 97 LEU C 1 1
14 57979 1 1 97 LEU CA C -3.492 -15.470 -6.763 1.00 . A A . 97 LEU CA 1 1
14 57980 1 1 97 LEU CB C -2.936 -16.851 -7.168 1.00 . A A . 97 LEU CB 1 1
14 57981 1 1 97 LEU CD1 C -4.554 -18.164 -5.752 1.00 . A A . 97 LEU CD1 1 1
14 57982 1 1 97 LEU CD2 C -2.354 -19.147 -6.356 1.00 . A A . 97 LEU CD2 1 1
14 57983 1 1 97 LEU CG C -3.079 -17.848 -6.004 1.00 . A A . 97 LEU CG 1 1
14 57984 1 1 97 LEU H H -2.588 -14.304 -8.306 1.00 . A A . 97 LEU H 1 1
14 57985 1 1 97 LEU HA H -4.510 -15.589 -6.448 1.00 . A A . 97 LEU HA 1 1
14 57986 1 1 97 LEU HB2 H -3.488 -17.219 -8.021 1.00 . A A . 97 LEU HB2 1 1
14 57987 1 1 97 LEU HB3 H -1.898 -16.758 -7.429 1.00 . A A . 97 LEU HB3 1 1
14 57988 1 1 97 LEU HD11 H -4.981 -17.405 -5.125 1.00 . A A . 97 LEU HD11 1 1
14 57989 1 1 97 LEU HD12 H -4.632 -19.124 -5.265 1.00 . A A . 97 LEU HD12 1 1
14 57990 1 1 97 LEU HD13 H -5.082 -18.202 -6.695 1.00 . A A . 97 LEU HD13 1 1
14 57991 1 1 97 LEU HD21 H -1.355 -18.923 -6.690 1.00 . A A . 97 LEU HD21 1 1
14 57992 1 1 97 LEU HD22 H -2.894 -19.661 -7.139 1.00 . A A . 97 LEU HD22 1 1
14 57993 1 1 97 LEU HD23 H -2.309 -19.778 -5.481 1.00 . A A . 97 LEU HD23 1 1
14 57994 1 1 97 LEU HG H -2.647 -17.432 -5.107 1.00 . A A . 97 LEU HG 1 1
14 57995 1 1 97 LEU N N -3.460 -14.558 -7.914 1.00 . A A . 97 LEU N 1 1
14 57996 1 1 97 LEU O O -1.441 -14.858 -5.699 1.00 . A A . 97 LEU O 1 1
14 57997 1 1 98 THR C C -2.691 -14.469 -2.171 1.00 . A A . 98 THR C 1 1
14 57998 1 1 98 THR CA C -2.615 -13.749 -3.501 1.00 . A A . 98 THR CA 1 1
14 57999 1 1 98 THR CB C -3.189 -12.354 -3.233 1.00 . A A . 98 THR CB 1 1
14 58000 1 1 98 THR CG2 C -2.497 -11.725 -2.008 1.00 . A A . 98 THR CG2 1 1
14 58001 1 1 98 THR H H -4.332 -14.391 -4.652 1.00 . A A . 98 THR H 1 1
14 58002 1 1 98 THR HA H -1.587 -13.626 -3.785 1.00 . A A . 98 THR HA 1 1
14 58003 1 1 98 THR HB H -4.233 -12.447 -3.021 1.00 . A A . 98 THR HB 1 1
14 58004 1 1 98 THR HG1 H -3.749 -11.660 -4.960 1.00 . A A . 98 THR HG1 1 1
14 58005 1 1 98 THR HG21 H -1.460 -12.021 -1.990 1.00 . A A . 98 THR HG21 1 1
14 58006 1 1 98 THR HG22 H -2.981 -12.067 -1.100 1.00 . A A . 98 THR HG22 1 1
14 58007 1 1 98 THR HG23 H -2.566 -10.652 -2.064 1.00 . A A . 98 THR HG23 1 1
14 58008 1 1 98 THR N N -3.350 -14.370 -4.594 1.00 . A A . 98 THR N 1 1
14 58009 1 1 98 THR O O -3.639 -14.266 -1.414 1.00 . A A . 98 THR O 1 1
14 58010 1 1 98 THR OG1 O -3.008 -11.525 -4.368 1.00 . A A . 98 THR OG1 1 1
14 58011 1 1 99 PHE C C -1.121 -14.809 0.418 1.00 . A A . 99 PHE C 1 1
14 58012 1 1 99 PHE CA C -1.669 -15.860 -0.518 1.00 . A A . 99 PHE CA 1 1
14 58013 1 1 99 PHE CB C -0.852 -17.150 -0.426 1.00 . A A . 99 PHE CB 1 1
14 58014 1 1 99 PHE CD1 C 0.607 -17.618 1.586 1.00 . A A . 99 PHE CD1 1 1
14 58015 1 1 99 PHE CD2 C -1.801 -17.712 1.864 1.00 . A A . 99 PHE CD2 1 1
14 58016 1 1 99 PHE CE1 C 0.773 -17.934 2.938 1.00 . A A . 99 PHE CE1 1 1
14 58017 1 1 99 PHE CE2 C -1.632 -18.029 3.217 1.00 . A A . 99 PHE CE2 1 1
14 58018 1 1 99 PHE CG C -0.678 -17.505 1.042 1.00 . A A . 99 PHE CG 1 1
14 58019 1 1 99 PHE CZ C -0.345 -18.139 3.754 1.00 . A A . 99 PHE CZ 1 1
14 58020 1 1 99 PHE H H -0.931 -15.416 -2.456 1.00 . A A . 99 PHE H 1 1
14 58021 1 1 99 PHE HA H -2.693 -16.062 -0.243 1.00 . A A . 99 PHE HA 1 1
14 58022 1 1 99 PHE HB2 H -1.380 -17.947 -0.926 1.00 . A A . 99 PHE HB2 1 1
14 58023 1 1 99 PHE HB3 H 0.114 -17.004 -0.879 1.00 . A A . 99 PHE HB3 1 1
14 58024 1 1 99 PHE HD1 H 1.472 -17.461 0.959 1.00 . A A . 99 PHE HD1 1 1
14 58025 1 1 99 PHE HD2 H -2.793 -17.628 1.455 1.00 . A A . 99 PHE HD2 1 1
14 58026 1 1 99 PHE HE1 H 1.763 -18.018 3.353 1.00 . A A . 99 PHE HE1 1 1
14 58027 1 1 99 PHE HE2 H -2.496 -18.185 3.846 1.00 . A A . 99 PHE HE2 1 1
14 58028 1 1 99 PHE HZ H -0.216 -18.380 4.799 1.00 . A A . 99 PHE HZ 1 1
14 58029 1 1 99 PHE N N -1.667 -15.244 -1.829 1.00 . A A . 99 PHE N 1 1
14 58030 1 1 99 PHE O O -0.168 -14.103 0.082 1.00 . A A . 99 PHE O 1 1
14 58031 1 1 100 ASP C C -1.070 -14.186 3.872 1.00 . A A . 100 ASP C 1 1
14 58032 1 1 100 ASP CA C -1.374 -13.601 2.495 1.00 . A A . 100 ASP CA 1 1
14 58033 1 1 100 ASP CB C -2.539 -12.610 2.575 1.00 . A A . 100 ASP CB 1 1
14 58034 1 1 100 ASP CG C -2.086 -11.258 3.108 1.00 . A A . 100 ASP CG 1 1
14 58035 1 1 100 ASP H H -2.531 -15.198 1.757 1.00 . A A . 100 ASP H 1 1
14 58036 1 1 100 ASP HA H -0.503 -13.090 2.128 1.00 . A A . 100 ASP HA 1 1
14 58037 1 1 100 ASP HB2 H -2.955 -12.480 1.586 1.00 . A A . 100 ASP HB2 1 1
14 58038 1 1 100 ASP HB3 H -3.298 -13.013 3.225 1.00 . A A . 100 ASP HB3 1 1
14 58039 1 1 100 ASP N N -1.761 -14.644 1.556 1.00 . A A . 100 ASP N 1 1
14 58040 1 1 100 ASP O O -1.745 -15.109 4.319 1.00 . A A . 100 ASP O 1 1
14 58041 1 1 100 ASP OD1 O -1.033 -11.200 3.718 1.00 . A A . 100 ASP OD1 1 1
14 58042 1 1 100 ASP OD2 O -2.804 -10.297 2.887 1.00 . A A . 100 ASP OD2 1 1
14 58043 1 1 101 SER C C 0.542 -12.856 6.773 1.00 . A A . 101 SER C 1 1
14 58044 1 1 101 SER CA C 0.304 -14.045 5.861 1.00 . A A . 101 SER CA 1 1
14 58045 1 1 101 SER CB C 1.554 -14.918 5.824 1.00 . A A . 101 SER CB 1 1
14 58046 1 1 101 SER H H 0.364 -12.854 4.078 1.00 . A A . 101 SER H 1 1
14 58047 1 1 101 SER HA H -0.510 -14.633 6.268 1.00 . A A . 101 SER HA 1 1
14 58048 1 1 101 SER HB2 H 2.096 -14.737 4.912 1.00 . A A . 101 SER HB2 1 1
14 58049 1 1 101 SER HB3 H 2.184 -14.671 6.669 1.00 . A A . 101 SER HB3 1 1
14 58050 1 1 101 SER HG H 1.606 -16.751 5.159 1.00 . A A . 101 SER HG 1 1
14 58051 1 1 101 SER N N -0.070 -13.609 4.525 1.00 . A A . 101 SER N 1 1
14 58052 1 1 101 SER O O 1.496 -12.108 6.582 1.00 . A A . 101 SER O 1 1
14 58053 1 1 101 SER OG O 1.176 -16.287 5.886 1.00 . A A . 101 SER OG 1 1
14 58054 1 1 102 SER C C -0.020 -12.170 10.141 1.00 . A A . 102 SER C 1 1
14 58055 1 1 102 SER CA C -0.190 -11.610 8.729 1.00 . A A . 102 SER CA 1 1
14 58056 1 1 102 SER CB C -1.401 -10.678 8.676 1.00 . A A . 102 SER CB 1 1
14 58057 1 1 102 SER H H -1.064 -13.346 7.862 1.00 . A A . 102 SER H 1 1
14 58058 1 1 102 SER HA H 0.694 -11.042 8.482 1.00 . A A . 102 SER HA 1 1
14 58059 1 1 102 SER HB2 H -1.935 -10.825 7.752 1.00 . A A . 102 SER HB2 1 1
14 58060 1 1 102 SER HB3 H -2.057 -10.891 9.510 1.00 . A A . 102 SER HB3 1 1
14 58061 1 1 102 SER HG H -0.857 -9.092 9.673 1.00 . A A . 102 SER HG 1 1
14 58062 1 1 102 SER N N -0.326 -12.704 7.768 1.00 . A A . 102 SER N 1 1
14 58063 1 1 102 SER O O -0.963 -12.672 10.750 1.00 . A A . 102 SER O 1 1
14 58064 1 1 102 SER OG O -0.951 -9.329 8.748 1.00 . A A . 102 SER OG 1 1
14 58065 1 1 103 PHE C C 2.084 -11.390 12.828 1.00 . A A . 103 PHE C 1 1
14 58066 1 1 103 PHE CA C 1.591 -12.556 11.952 1.00 . A A . 103 PHE CA 1 1
14 58067 1 1 103 PHE CB C 2.764 -13.532 11.811 1.00 . A A . 103 PHE CB 1 1
14 58068 1 1 103 PHE CD1 C 2.078 -15.951 12.063 1.00 . A A . 103 PHE CD1 1 1
14 58069 1 1 103 PHE CD2 C 2.322 -15.039 9.828 1.00 . A A . 103 PHE CD2 1 1
14 58070 1 1 103 PHE CE1 C 1.760 -17.201 11.518 1.00 . A A . 103 PHE CE1 1 1
14 58071 1 1 103 PHE CE2 C 1.997 -16.289 9.283 1.00 . A A . 103 PHE CE2 1 1
14 58072 1 1 103 PHE CG C 2.359 -14.868 11.220 1.00 . A A . 103 PHE CG 1 1
14 58073 1 1 103 PHE CZ C 1.718 -17.370 10.128 1.00 . A A . 103 PHE CZ 1 1
14 58074 1 1 103 PHE H H 1.890 -11.665 10.052 1.00 . A A . 103 PHE H 1 1
14 58075 1 1 103 PHE HA H 0.759 -13.056 12.425 1.00 . A A . 103 PHE HA 1 1
14 58076 1 1 103 PHE HB2 H 3.493 -13.087 11.166 1.00 . A A . 103 PHE HB2 1 1
14 58077 1 1 103 PHE HB3 H 3.207 -13.695 12.785 1.00 . A A . 103 PHE HB3 1 1
14 58078 1 1 103 PHE HD1 H 2.107 -15.821 13.135 1.00 . A A . 103 PHE HD1 1 1
14 58079 1 1 103 PHE HD2 H 2.538 -14.208 9.176 1.00 . A A . 103 PHE HD2 1 1
14 58080 1 1 103 PHE HE1 H 1.544 -18.035 12.168 1.00 . A A . 103 PHE HE1 1 1
14 58081 1 1 103 PHE HE2 H 1.964 -16.421 8.213 1.00 . A A . 103 PHE HE2 1 1
14 58082 1 1 103 PHE HZ H 1.480 -18.333 9.707 1.00 . A A . 103 PHE HZ 1 1
14 58083 1 1 103 PHE N N 1.211 -12.074 10.623 1.00 . A A . 103 PHE N 1 1
14 58084 1 1 103 PHE O O 3.296 -11.209 12.954 1.00 . A A . 103 PHE O 1 1
14 58085 1 1 104 SER C C 1.401 -9.745 15.771 1.00 . A A . 104 SER C 1 1
14 58086 1 1 104 SER CA C 1.618 -9.472 14.273 1.00 . A A . 104 SER CA 1 1
14 58087 1 1 104 SER CB C 0.874 -8.190 13.903 1.00 . A A . 104 SER CB 1 1
14 58088 1 1 104 SER H H 0.219 -10.775 13.304 1.00 . A A . 104 SER H 1 1
14 58089 1 1 104 SER HA H 2.667 -9.315 14.099 1.00 . A A . 104 SER HA 1 1
14 58090 1 1 104 SER HB2 H 0.432 -7.763 14.789 1.00 . A A . 104 SER HB2 1 1
14 58091 1 1 104 SER HB3 H 1.571 -7.481 13.480 1.00 . A A . 104 SER HB3 1 1
14 58092 1 1 104 SER HG H 0.216 -8.402 12.090 1.00 . A A . 104 SER HG 1 1
14 58093 1 1 104 SER N N 1.177 -10.602 13.430 1.00 . A A . 104 SER N 1 1
14 58094 1 1 104 SER O O 0.607 -10.600 16.138 1.00 . A A . 104 SER O 1 1
14 58095 1 1 104 SER OG O -0.152 -8.485 12.968 1.00 . A A . 104 SER OG 1 1
14 58096 1 1 105 PRO C C 0.582 -9.378 18.647 1.00 . A A . 105 PRO C 1 1
14 58097 1 1 105 PRO CA C 2.001 -9.114 18.122 1.00 . A A . 105 PRO CA 1 1
14 58098 1 1 105 PRO CB C 2.493 -7.741 18.588 1.00 . A A . 105 PRO CB 1 1
14 58099 1 1 105 PRO CD C 3.086 -7.973 16.244 1.00 . A A . 105 PRO CD 1 1
14 58100 1 1 105 PRO CG C 3.495 -7.323 17.569 1.00 . A A . 105 PRO CG 1 1
14 58101 1 1 105 PRO HA H 2.675 -9.868 18.485 1.00 . A A . 105 PRO HA 1 1
14 58102 1 1 105 PRO HB2 H 1.676 -7.035 18.616 1.00 . A A . 105 PRO HB2 1 1
14 58103 1 1 105 PRO HB3 H 2.963 -7.816 19.558 1.00 . A A . 105 PRO HB3 1 1
14 58104 1 1 105 PRO HD2 H 2.638 -7.242 15.584 1.00 . A A . 105 PRO HD2 1 1
14 58105 1 1 105 PRO HD3 H 3.941 -8.435 15.779 1.00 . A A . 105 PRO HD3 1 1
14 58106 1 1 105 PRO HG2 H 3.496 -6.246 17.472 1.00 . A A . 105 PRO HG2 1 1
14 58107 1 1 105 PRO HG3 H 4.473 -7.669 17.855 1.00 . A A . 105 PRO HG3 1 1
14 58108 1 1 105 PRO N N 2.097 -9.006 16.626 1.00 . A A . 105 PRO N 1 1
14 58109 1 1 105 PRO O O -0.083 -10.326 18.240 1.00 . A A . 105 PRO O 1 1
14 58110 1 1 106 ASN C C -2.294 -8.468 19.133 1.00 . A A . 106 ASN C 1 1
14 58111 1 1 106 ASN CA C -1.193 -8.734 20.166 1.00 . A A . 106 ASN CA 1 1
14 58112 1 1 106 ASN CB C -1.371 -7.834 21.393 1.00 . A A . 106 ASN CB 1 1
14 58113 1 1 106 ASN CG C -2.758 -8.039 21.997 1.00 . A A . 106 ASN CG 1 1
14 58114 1 1 106 ASN H H 0.705 -7.820 19.907 1.00 . A A . 106 ASN H 1 1
14 58115 1 1 106 ASN HA H -1.277 -9.761 20.486 1.00 . A A . 106 ASN HA 1 1
14 58116 1 1 106 ASN HB2 H -0.620 -8.089 22.132 1.00 . A A . 106 ASN HB2 1 1
14 58117 1 1 106 ASN HB3 H -1.252 -6.800 21.108 1.00 . A A . 106 ASN HB3 1 1
14 58118 1 1 106 ASN HD21 H -2.942 -6.150 22.571 1.00 . A A . 106 ASN HD21 1 1
14 58119 1 1 106 ASN HD22 H -4.262 -7.153 22.935 1.00 . A A . 106 ASN HD22 1 1
14 58120 1 1 106 ASN N N 0.133 -8.551 19.587 1.00 . A A . 106 ASN N 1 1
14 58121 1 1 106 ASN ND2 N -3.372 -7.031 22.547 1.00 . A A . 106 ASN ND2 1 1
14 58122 1 1 106 ASN O O -3.270 -9.217 19.065 1.00 . A A . 106 ASN O 1 1
14 58123 1 1 106 ASN OD1 O -3.293 -9.147 21.968 1.00 . A A . 106 ASN OD1 1 1
14 58124 1 1 107 THR C C -2.849 -7.949 16.027 1.00 . A A . 107 THR C 1 1
14 58125 1 1 107 THR CA C -3.148 -7.140 17.287 1.00 . A A . 107 THR CA 1 1
14 58126 1 1 107 THR CB C -3.183 -5.649 16.921 1.00 . A A . 107 THR CB 1 1
14 58127 1 1 107 THR CG2 C -3.078 -4.784 18.175 1.00 . A A . 107 THR CG2 1 1
14 58128 1 1 107 THR H H -1.341 -6.862 18.384 1.00 . A A . 107 THR H 1 1
14 58129 1 1 107 THR HA H -4.119 -7.429 17.664 1.00 . A A . 107 THR HA 1 1
14 58130 1 1 107 THR HB H -4.116 -5.433 16.418 1.00 . A A . 107 THR HB 1 1
14 58131 1 1 107 THR HG1 H -2.477 -5.085 15.197 1.00 . A A . 107 THR HG1 1 1
14 58132 1 1 107 THR HG21 H -3.059 -3.743 17.888 1.00 . A A . 107 THR HG21 1 1
14 58133 1 1 107 THR HG22 H -2.172 -5.028 18.707 1.00 . A A . 107 THR HG22 1 1
14 58134 1 1 107 THR HG23 H -3.933 -4.966 18.810 1.00 . A A . 107 THR HG23 1 1
14 58135 1 1 107 THR N N -2.139 -7.425 18.312 1.00 . A A . 107 THR N 1 1
14 58136 1 1 107 THR O O -1.740 -8.448 15.859 1.00 . A A . 107 THR O 1 1
14 58137 1 1 107 THR OG1 O -2.104 -5.352 16.047 1.00 . A A . 107 THR OG1 1 1
14 58138 1 1 108 GLY C C -2.791 -10.044 14.116 1.00 . A A . 108 GLY C 1 1
14 58139 1 1 108 GLY CA C -3.668 -8.813 13.899 1.00 . A A . 108 GLY CA 1 1
14 58140 1 1 108 GLY H H -4.706 -7.638 15.332 1.00 . A A . 108 GLY H 1 1
14 58141 1 1 108 GLY HA2 H -4.633 -9.125 13.530 1.00 . A A . 108 GLY HA2 1 1
14 58142 1 1 108 GLY HA3 H -3.198 -8.174 13.168 1.00 . A A . 108 GLY HA3 1 1
14 58143 1 1 108 GLY N N -3.843 -8.067 15.144 1.00 . A A . 108 GLY N 1 1
14 58144 1 1 108 GLY O O -1.694 -10.134 13.571 1.00 . A A . 108 GLY O 1 1
14 58145 1 1 109 LYS C C -2.100 -12.930 13.932 1.00 . A A . 109 LYS C 1 1
14 58146 1 1 109 LYS CA C -2.498 -12.189 15.217 1.00 . A A . 109 LYS CA 1 1
14 58147 1 1 109 LYS CB C -3.307 -13.119 16.130 1.00 . A A . 109 LYS CB 1 1
14 58148 1 1 109 LYS CD C -4.251 -13.428 18.430 1.00 . A A . 109 LYS CD 1 1
14 58149 1 1 109 LYS CE C -4.368 -12.837 19.839 1.00 . A A . 109 LYS CE 1 1
14 58150 1 1 109 LYS CG C -3.438 -12.491 17.527 1.00 . A A . 109 LYS CG 1 1
14 58151 1 1 109 LYS H H -4.147 -10.854 15.345 1.00 . A A . 109 LYS H 1 1
14 58152 1 1 109 LYS HA H -1.599 -11.902 15.738 1.00 . A A . 109 LYS HA 1 1
14 58153 1 1 109 LYS HB2 H -4.292 -13.270 15.712 1.00 . A A . 109 LYS HB2 1 1
14 58154 1 1 109 LYS HB3 H -2.803 -14.069 16.214 1.00 . A A . 109 LYS HB3 1 1
14 58155 1 1 109 LYS HD2 H -5.238 -13.559 18.014 1.00 . A A . 109 LYS HD2 1 1
14 58156 1 1 109 LYS HD3 H -3.756 -14.387 18.486 1.00 . A A . 109 LYS HD3 1 1
14 58157 1 1 109 LYS HE2 H -3.381 -12.713 20.262 1.00 . A A . 109 LYS HE2 1 1
14 58158 1 1 109 LYS HE3 H -4.863 -11.878 19.790 1.00 . A A . 109 LYS HE3 1 1
14 58159 1 1 109 LYS HG2 H -2.457 -12.345 17.951 1.00 . A A . 109 LYS HG2 1 1
14 58160 1 1 109 LYS HG3 H -3.942 -11.539 17.452 1.00 . A A . 109 LYS HG3 1 1
14 58161 1 1 109 LYS HZ1 H -5.824 -13.213 21.288 1.00 . A A . 109 LYS HZ1 1 1
14 58162 1 1 109 LYS HZ2 H -4.521 -14.303 21.319 1.00 . A A . 109 LYS HZ2 1 1
14 58163 1 1 109 LYS HZ3 H -5.701 -14.420 20.104 1.00 . A A . 109 LYS HZ3 1 1
14 58164 1 1 109 LYS N N -3.268 -10.980 14.926 1.00 . A A . 109 LYS N 1 1
14 58165 1 1 109 LYS NZ N -5.164 -13.763 20.702 1.00 . A A . 109 LYS NZ 1 1
14 58166 1 1 109 LYS O O -1.381 -12.392 13.091 1.00 . A A . 109 LYS O 1 1
14 58167 1 1 110 LYS C C -3.355 -14.949 11.598 1.00 . A A . 110 LYS C 1 1
14 58168 1 1 110 LYS CA C -2.220 -14.989 12.624 1.00 . A A . 110 LYS CA 1 1
14 58169 1 1 110 LYS CB C -1.955 -16.431 13.090 1.00 . A A . 110 LYS CB 1 1
14 58170 1 1 110 LYS CD C -1.397 -18.782 12.460 1.00 . A A . 110 LYS CD 1 1
14 58171 1 1 110 LYS CE C -1.116 -19.768 11.320 1.00 . A A . 110 LYS CE 1 1
14 58172 1 1 110 LYS CG C -1.692 -17.374 11.906 1.00 . A A . 110 LYS CG 1 1
14 58173 1 1 110 LYS H H -3.107 -14.560 14.506 1.00 . A A . 110 LYS H 1 1
14 58174 1 1 110 LYS HA H -1.321 -14.595 12.170 1.00 . A A . 110 LYS HA 1 1
14 58175 1 1 110 LYS HB2 H -1.091 -16.436 13.740 1.00 . A A . 110 LYS HB2 1 1
14 58176 1 1 110 LYS HB3 H -2.810 -16.786 13.640 1.00 . A A . 110 LYS HB3 1 1
14 58177 1 1 110 LYS HD2 H -0.535 -18.736 13.108 1.00 . A A . 110 LYS HD2 1 1
14 58178 1 1 110 LYS HD3 H -2.249 -19.126 13.026 1.00 . A A . 110 LYS HD3 1 1
14 58179 1 1 110 LYS HE2 H -1.980 -19.832 10.675 1.00 . A A . 110 LYS HE2 1 1
14 58180 1 1 110 LYS HE3 H -0.266 -19.430 10.752 1.00 . A A . 110 LYS HE3 1 1
14 58181 1 1 110 LYS HG2 H -2.563 -17.410 11.268 1.00 . A A . 110 LYS HG2 1 1
14 58182 1 1 110 LYS HG3 H -0.839 -17.028 11.338 1.00 . A A . 110 LYS HG3 1 1
14 58183 1 1 110 LYS HZ1 H 0.122 -21.430 11.590 1.00 . A A . 110 LYS HZ1 1 1
14 58184 1 1 110 LYS HZ2 H -1.536 -21.802 11.560 1.00 . A A . 110 LYS HZ2 1 1
14 58185 1 1 110 LYS HZ3 H -0.851 -21.071 12.932 1.00 . A A . 110 LYS HZ3 1 1
14 58186 1 1 110 LYS N N -2.552 -14.175 13.798 1.00 . A A . 110 LYS N 1 1
14 58187 1 1 110 LYS NZ N -0.823 -21.119 11.894 1.00 . A A . 110 LYS NZ 1 1
14 58188 1 1 110 LYS O O -4.441 -15.476 11.835 1.00 . A A . 110 LYS O 1 1
14 58189 1 1 111 ASN C C -3.541 -14.862 8.120 1.00 . A A . 111 ASN C 1 1
14 58190 1 1 111 ASN CA C -4.082 -14.213 9.388 1.00 . A A . 111 ASN CA 1 1
14 58191 1 1 111 ASN CB C -4.386 -12.737 9.103 1.00 . A A . 111 ASN CB 1 1
14 58192 1 1 111 ASN CG C -4.502 -11.961 10.410 1.00 . A A . 111 ASN CG 1 1
14 58193 1 1 111 ASN H H -2.202 -13.918 10.311 1.00 . A A . 111 ASN H 1 1
14 58194 1 1 111 ASN HA H -4.992 -14.712 9.687 1.00 . A A . 111 ASN HA 1 1
14 58195 1 1 111 ASN HB2 H -3.589 -12.320 8.510 1.00 . A A . 111 ASN HB2 1 1
14 58196 1 1 111 ASN HB3 H -5.316 -12.659 8.556 1.00 . A A . 111 ASN HB3 1 1
14 58197 1 1 111 ASN HD21 H -4.959 -13.558 11.495 1.00 . A A . 111 ASN HD21 1 1
14 58198 1 1 111 ASN HD22 H -4.877 -12.095 12.352 1.00 . A A . 111 ASN HD22 1 1
14 58199 1 1 111 ASN N N -3.089 -14.319 10.451 1.00 . A A . 111 ASN N 1 1
14 58200 1 1 111 ASN ND2 N -4.806 -12.591 11.510 1.00 . A A . 111 ASN ND2 1 1
14 58201 1 1 111 ASN O O -2.463 -14.502 7.650 1.00 . A A . 111 ASN O 1 1
14 58202 1 1 111 ASN OD1 O -4.306 -10.746 10.429 1.00 . A A . 111 ASN OD1 1 1
14 58203 1 1 112 ALA C C -4.981 -16.455 5.320 1.00 . A A . 112 ALA C 1 1
14 58204 1 1 112 ALA CA C -3.863 -16.492 6.349 1.00 . A A . 112 ALA CA 1 1
14 58205 1 1 112 ALA CB C -3.491 -17.940 6.655 1.00 . A A . 112 ALA CB 1 1
14 58206 1 1 112 ALA H H -5.140 -16.058 7.984 1.00 . A A . 112 ALA H 1 1
14 58207 1 1 112 ALA HA H -3.002 -15.993 5.953 1.00 . A A . 112 ALA HA 1 1
14 58208 1 1 112 ALA HB1 H -3.978 -18.595 5.948 1.00 . A A . 112 ALA HB1 1 1
14 58209 1 1 112 ALA HB2 H -3.811 -18.191 7.656 1.00 . A A . 112 ALA HB2 1 1
14 58210 1 1 112 ALA HB3 H -2.420 -18.063 6.578 1.00 . A A . 112 ALA HB3 1 1
14 58211 1 1 112 ALA N N -4.289 -15.812 7.568 1.00 . A A . 112 ALA N 1 1
14 58212 1 1 112 ALA O O -6.011 -17.097 5.502 1.00 . A A . 112 ALA O 1 1
14 58213 1 1 113 LYS C C -5.352 -16.004 1.858 1.00 . A A . 113 LYS C 1 1
14 58214 1 1 113 LYS CA C -5.828 -15.557 3.222 1.00 . A A . 113 LYS CA 1 1
14 58215 1 1 113 LYS CB C -6.273 -14.106 3.081 1.00 . A A . 113 LYS CB 1 1
14 58216 1 1 113 LYS CD C -7.043 -12.066 4.253 1.00 . A A . 113 LYS CD 1 1
14 58217 1 1 113 LYS CE C -7.278 -11.417 5.615 1.00 . A A . 113 LYS CE 1 1
14 58218 1 1 113 LYS CG C -6.646 -13.532 4.441 1.00 . A A . 113 LYS CG 1 1
14 58219 1 1 113 LYS H H -3.953 -15.164 4.150 1.00 . A A . 113 LYS H 1 1
14 58220 1 1 113 LYS HA H -6.673 -16.149 3.494 1.00 . A A . 113 LYS HA 1 1
14 58221 1 1 113 LYS HB2 H -5.476 -13.523 2.648 1.00 . A A . 113 LYS HB2 1 1
14 58222 1 1 113 LYS HB3 H -7.133 -14.065 2.431 1.00 . A A . 113 LYS HB3 1 1
14 58223 1 1 113 LYS HD2 H -6.250 -11.546 3.736 1.00 . A A . 113 LYS HD2 1 1
14 58224 1 1 113 LYS HD3 H -7.949 -12.013 3.670 1.00 . A A . 113 LYS HD3 1 1
14 58225 1 1 113 LYS HE2 H -6.414 -11.580 6.245 1.00 . A A . 113 LYS HE2 1 1
14 58226 1 1 113 LYS HE3 H -7.433 -10.358 5.483 1.00 . A A . 113 LYS HE3 1 1
14 58227 1 1 113 LYS HG2 H -7.474 -14.086 4.856 1.00 . A A . 113 LYS HG2 1 1
14 58228 1 1 113 LYS HG3 H -5.797 -13.591 5.104 1.00 . A A . 113 LYS HG3 1 1
14 58229 1 1 113 LYS HZ1 H -9.123 -11.272 6.567 1.00 . A A . 113 LYS HZ1 1 1
14 58230 1 1 113 LYS HZ2 H -8.195 -12.605 7.060 1.00 . A A . 113 LYS HZ2 1 1
14 58231 1 1 113 LYS HZ3 H -8.976 -12.622 5.552 1.00 . A A . 113 LYS HZ3 1 1
14 58232 1 1 113 LYS N N -4.791 -15.682 4.251 1.00 . A A . 113 LYS N 1 1
14 58233 1 1 113 LYS NZ N -8.485 -12.025 6.247 1.00 . A A . 113 LYS NZ 1 1
14 58234 1 1 113 LYS O O -4.214 -15.753 1.482 1.00 . A A . 113 LYS O 1 1
14 58235 1 1 114 ILE C C -6.961 -16.267 -1.189 1.00 . A A . 114 ILE C 1 1
14 58236 1 1 114 ILE CA C -5.960 -16.960 -0.281 1.00 . A A . 114 ILE CA 1 1
14 58237 1 1 114 ILE CB C -6.015 -18.481 -0.480 1.00 . A A . 114 ILE CB 1 1
14 58238 1 1 114 ILE CD1 C -5.083 -20.651 0.371 1.00 . A A . 114 ILE CD1 1 1
14 58239 1 1 114 ILE CG1 C -4.897 -19.133 0.341 1.00 . A A . 114 ILE CG1 1 1
14 58240 1 1 114 ILE CG2 C -5.800 -18.810 -1.963 1.00 . A A . 114 ILE CG2 1 1
14 58241 1 1 114 ILE H H -7.198 -16.666 1.423 1.00 . A A . 114 ILE H 1 1
14 58242 1 1 114 ILE HA H -4.969 -16.610 -0.530 1.00 . A A . 114 ILE HA 1 1
14 58243 1 1 114 ILE HB H -6.977 -18.858 -0.156 1.00 . A A . 114 ILE HB 1 1
14 58244 1 1 114 ILE HD11 H -5.902 -20.929 -0.273 1.00 . A A . 114 ILE HD11 1 1
14 58245 1 1 114 ILE HD12 H -5.295 -20.968 1.381 1.00 . A A . 114 ILE HD12 1 1
14 58246 1 1 114 ILE HD13 H -4.176 -21.130 0.030 1.00 . A A . 114 ILE HD13 1 1
14 58247 1 1 114 ILE HG12 H -3.945 -18.899 -0.112 1.00 . A A . 114 ILE HG12 1 1
14 58248 1 1 114 ILE HG13 H -4.918 -18.748 1.351 1.00 . A A . 114 ILE HG13 1 1
14 58249 1 1 114 ILE HG21 H -6.660 -18.489 -2.535 1.00 . A A . 114 ILE HG21 1 1
14 58250 1 1 114 ILE HG22 H -5.664 -19.874 -2.084 1.00 . A A . 114 ILE HG22 1 1
14 58251 1 1 114 ILE HG23 H -4.920 -18.293 -2.319 1.00 . A A . 114 ILE HG23 1 1
14 58252 1 1 114 ILE N N -6.267 -16.582 1.091 1.00 . A A . 114 ILE N 1 1
14 58253 1 1 114 ILE O O -8.154 -16.589 -1.169 1.00 . A A . 114 ILE O 1 1
14 58254 1 1 115 LYS C C -7.149 -15.113 -4.298 1.00 . A A . 115 LYS C 1 1
14 58255 1 1 115 LYS CA C -7.373 -14.606 -2.898 1.00 . A A . 115 LYS CA 1 1
14 58256 1 1 115 LYS CB C -7.116 -13.092 -2.872 1.00 . A A . 115 LYS CB 1 1
14 58257 1 1 115 LYS CD C -6.435 -11.118 -1.487 1.00 . A A . 115 LYS CD 1 1
14 58258 1 1 115 LYS CE C -5.959 -10.646 -0.110 1.00 . A A . 115 LYS CE 1 1
14 58259 1 1 115 LYS CG C -6.667 -12.638 -1.475 1.00 . A A . 115 LYS CG 1 1
14 58260 1 1 115 LYS H H -5.546 -15.101 -1.994 1.00 . A A . 115 LYS H 1 1
14 58261 1 1 115 LYS HA H -8.389 -14.792 -2.629 1.00 . A A . 115 LYS HA 1 1
14 58262 1 1 115 LYS HB2 H -6.357 -12.851 -3.594 1.00 . A A . 115 LYS HB2 1 1
14 58263 1 1 115 LYS HB3 H -8.028 -12.576 -3.133 1.00 . A A . 115 LYS HB3 1 1
14 58264 1 1 115 LYS HD2 H -5.689 -10.869 -2.225 1.00 . A A . 115 LYS HD2 1 1
14 58265 1 1 115 LYS HD3 H -7.358 -10.616 -1.733 1.00 . A A . 115 LYS HD3 1 1
14 58266 1 1 115 LYS HE2 H -6.723 -10.850 0.626 1.00 . A A . 115 LYS HE2 1 1
14 58267 1 1 115 LYS HE3 H -5.051 -11.168 0.160 1.00 . A A . 115 LYS HE3 1 1
14 58268 1 1 115 LYS HG2 H -7.433 -12.880 -0.754 1.00 . A A . 115 LYS HG2 1 1
14 58269 1 1 115 LYS HG3 H -5.748 -13.139 -1.210 1.00 . A A . 115 LYS HG3 1 1
14 58270 1 1 115 LYS HZ1 H -4.715 -8.989 0.142 1.00 . A A . 115 LYS HZ1 1 1
14 58271 1 1 115 LYS HZ2 H -6.350 -8.685 0.490 1.00 . A A . 115 LYS HZ2 1 1
14 58272 1 1 115 LYS HZ3 H -5.834 -8.829 -1.123 1.00 . A A . 115 LYS HZ3 1 1
14 58273 1 1 115 LYS N N -6.489 -15.318 -1.991 1.00 . A A . 115 LYS N 1 1
14 58274 1 1 115 LYS NZ N -5.696 -9.177 -0.152 1.00 . A A . 115 LYS NZ 1 1
14 58275 1 1 115 LYS O O -6.039 -15.042 -4.814 1.00 . A A . 115 LYS O 1 1
14 58276 1 1 116 THR C C -9.228 -15.396 -7.101 1.00 . A A . 116 THR C 1 1
14 58277 1 1 116 THR CA C -8.121 -16.020 -6.300 1.00 . A A . 116 THR CA 1 1
14 58278 1 1 116 THR CB C -8.193 -17.540 -6.416 1.00 . A A . 116 THR CB 1 1
14 58279 1 1 116 THR CG2 C -7.884 -17.940 -7.864 1.00 . A A . 116 THR CG2 1 1
14 58280 1 1 116 THR H H -9.092 -15.521 -4.466 1.00 . A A . 116 THR H 1 1
14 58281 1 1 116 THR HA H -7.180 -15.689 -6.709 1.00 . A A . 116 THR HA 1 1
14 58282 1 1 116 THR HB H -9.180 -17.879 -6.151 1.00 . A A . 116 THR HB 1 1
14 58283 1 1 116 THR HG1 H -7.371 -19.071 -5.548 1.00 . A A . 116 THR HG1 1 1
14 58284 1 1 116 THR HG21 H -7.878 -19.016 -7.947 1.00 . A A . 116 THR HG21 1 1
14 58285 1 1 116 THR HG22 H -6.917 -17.551 -8.147 1.00 . A A . 116 THR HG22 1 1
14 58286 1 1 116 THR HG23 H -8.641 -17.531 -8.519 1.00 . A A . 116 THR HG23 1 1
14 58287 1 1 116 THR N N -8.216 -15.568 -4.925 1.00 . A A . 116 THR N 1 1
14 58288 1 1 116 THR O O -10.406 -15.586 -6.804 1.00 . A A . 116 THR O 1 1
14 58289 1 1 116 THR OG1 O -7.230 -18.122 -5.548 1.00 . A A . 116 THR OG1 1 1
14 58290 1 1 117 GLY C C -9.450 -14.057 -10.360 1.00 . A A . 117 GLY C 1 1
14 58291 1 1 117 GLY CA C -9.817 -13.962 -8.911 1.00 . A A . 117 GLY CA 1 1
14 58292 1 1 117 GLY H H -7.892 -14.492 -8.263 1.00 . A A . 117 GLY H 1 1
14 58293 1 1 117 GLY HA2 H -10.779 -14.428 -8.768 1.00 . A A . 117 GLY HA2 1 1
14 58294 1 1 117 GLY HA3 H -9.869 -12.923 -8.634 1.00 . A A . 117 GLY HA3 1 1
14 58295 1 1 117 GLY N N -8.847 -14.625 -8.089 1.00 . A A . 117 GLY N 1 1
14 58296 1 1 117 GLY O O -8.315 -14.368 -10.722 1.00 . A A . 117 GLY O 1 1
14 58297 1 1 118 TYR C C -10.952 -12.630 -13.251 1.00 . A A . 118 TYR C 1 1
14 58298 1 1 118 TYR CA C -10.211 -13.790 -12.608 1.00 . A A . 118 TYR CA 1 1
14 58299 1 1 118 TYR CB C -10.650 -15.123 -13.202 1.00 . A A . 118 TYR CB 1 1
14 58300 1 1 118 TYR CD1 C -12.038 -15.058 -15.300 1.00 . A A . 118 TYR CD1 1 1
14 58301 1 1 118 TYR CD2 C -9.638 -14.758 -15.488 1.00 . A A . 118 TYR CD2 1 1
14 58302 1 1 118 TYR CE1 C -12.161 -14.920 -16.687 1.00 . A A . 118 TYR CE1 1 1
14 58303 1 1 118 TYR CE2 C -9.764 -14.619 -16.876 1.00 . A A . 118 TYR CE2 1 1
14 58304 1 1 118 TYR CG C -10.778 -14.977 -14.699 1.00 . A A . 118 TYR CG 1 1
14 58305 1 1 118 TYR CZ C -11.026 -14.702 -17.475 1.00 . A A . 118 TYR CZ 1 1
14 58306 1 1 118 TYR H H -11.281 -13.506 -10.835 1.00 . A A . 118 TYR H 1 1
14 58307 1 1 118 TYR HA H -9.154 -13.664 -12.789 1.00 . A A . 118 TYR HA 1 1
14 58308 1 1 118 TYR HB2 H -9.907 -15.879 -12.976 1.00 . A A . 118 TYR HB2 1 1
14 58309 1 1 118 TYR HB3 H -11.600 -15.414 -12.783 1.00 . A A . 118 TYR HB3 1 1
14 58310 1 1 118 TYR HD1 H -12.915 -15.226 -14.695 1.00 . A A . 118 TYR HD1 1 1
14 58311 1 1 118 TYR HD2 H -8.662 -14.693 -15.023 1.00 . A A . 118 TYR HD2 1 1
14 58312 1 1 118 TYR HE1 H -13.137 -14.983 -17.150 1.00 . A A . 118 TYR HE1 1 1
14 58313 1 1 118 TYR HE2 H -8.889 -14.447 -17.484 1.00 . A A . 118 TYR HE2 1 1
14 58314 1 1 118 TYR HH H -12.042 -14.845 -19.084 1.00 . A A . 118 TYR HH 1 1
14 58315 1 1 118 TYR N N -10.418 -13.764 -11.189 1.00 . A A . 118 TYR N 1 1
14 58316 1 1 118 TYR O O -12.069 -12.274 -12.864 1.00 . A A . 118 TYR O 1 1
14 58317 1 1 118 TYR OH O -11.155 -14.569 -18.842 1.00 . A A . 118 TYR OH 1 1
14 58318 1 1 119 LYS C C -11.197 -11.211 -16.322 1.00 . A A . 119 LYS C 1 1
14 58319 1 1 119 LYS CA C -10.784 -10.857 -14.888 1.00 . A A . 119 LYS CA 1 1
14 58320 1 1 119 LYS CB C -9.683 -9.800 -14.901 1.00 . A A . 119 LYS CB 1 1
14 58321 1 1 119 LYS CD C -8.066 -8.509 -13.496 1.00 . A A . 119 LYS CD 1 1
14 58322 1 1 119 LYS CE C -7.492 -8.237 -12.098 1.00 . A A . 119 LYS CE 1 1
14 58323 1 1 119 LYS CG C -9.113 -9.627 -13.478 1.00 . A A . 119 LYS CG 1 1
14 58324 1 1 119 LYS H H -9.377 -12.334 -14.412 1.00 . A A . 119 LYS H 1 1
14 58325 1 1 119 LYS HA H -11.637 -10.472 -14.365 1.00 . A A . 119 LYS HA 1 1
14 58326 1 1 119 LYS HB2 H -8.897 -10.118 -15.568 1.00 . A A . 119 LYS HB2 1 1
14 58327 1 1 119 LYS HB3 H -10.090 -8.866 -15.239 1.00 . A A . 119 LYS HB3 1 1
14 58328 1 1 119 LYS HD2 H -7.255 -8.786 -14.158 1.00 . A A . 119 LYS HD2 1 1
14 58329 1 1 119 LYS HD3 H -8.529 -7.615 -13.865 1.00 . A A . 119 LYS HD3 1 1
14 58330 1 1 119 LYS HE2 H -8.292 -7.966 -11.424 1.00 . A A . 119 LYS HE2 1 1
14 58331 1 1 119 LYS HE3 H -6.987 -9.117 -11.726 1.00 . A A . 119 LYS HE3 1 1
14 58332 1 1 119 LYS HG2 H -9.906 -9.379 -12.794 1.00 . A A . 119 LYS HG2 1 1
14 58333 1 1 119 LYS HG3 H -8.649 -10.547 -13.160 1.00 . A A . 119 LYS HG3 1 1
14 58334 1 1 119 LYS HZ1 H -6.646 -6.460 -11.393 1.00 . A A . 119 LYS HZ1 1 1
14 58335 1 1 119 LYS HZ2 H -6.683 -6.593 -13.087 1.00 . A A . 119 LYS HZ2 1 1
14 58336 1 1 119 LYS HZ3 H -5.549 -7.482 -12.188 1.00 . A A . 119 LYS HZ3 1 1
14 58337 1 1 119 LYS N N -10.274 -12.017 -14.195 1.00 . A A . 119 LYS N 1 1
14 58338 1 1 119 LYS NZ N -6.518 -7.107 -12.198 1.00 . A A . 119 LYS NZ 1 1
14 58339 1 1 119 LYS O O -10.718 -12.192 -16.892 1.00 . A A . 119 LYS O 1 1
14 58340 1 1 120 ARG C C -13.439 -9.418 -18.643 1.00 . A A . 120 ARG C 1 1
14 58341 1 1 120 ARG CA C -12.547 -10.595 -18.272 1.00 . A A . 120 ARG CA 1 1
14 58342 1 1 120 ARG CB C -13.311 -11.942 -18.409 1.00 . A A . 120 ARG CB 1 1
14 58343 1 1 120 ARG CD C -14.559 -13.501 -19.984 1.00 . A A . 120 ARG CD 1 1
14 58344 1 1 120 ARG CG C -13.922 -12.098 -19.828 1.00 . A A . 120 ARG CG 1 1
14 58345 1 1 120 ARG CZ C -15.533 -14.920 -21.751 1.00 . A A . 120 ARG CZ 1 1
14 58346 1 1 120 ARG H H -12.406 -9.614 -16.403 1.00 . A A . 120 ARG H 1 1
14 58347 1 1 120 ARG HA H -11.689 -10.611 -18.930 1.00 . A A . 120 ARG HA 1 1
14 58348 1 1 120 ARG HB2 H -12.625 -12.763 -18.228 1.00 . A A . 120 ARG HB2 1 1
14 58349 1 1 120 ARG HB3 H -14.103 -11.979 -17.679 1.00 . A A . 120 ARG HB3 1 1
14 58350 1 1 120 ARG HD2 H -13.831 -14.256 -19.715 1.00 . A A . 120 ARG HD2 1 1
14 58351 1 1 120 ARG HD3 H -15.405 -13.579 -19.316 1.00 . A A . 120 ARG HD3 1 1
14 58352 1 1 120 ARG HE H -14.928 -13.027 -22.033 1.00 . A A . 120 ARG HE 1 1
14 58353 1 1 120 ARG HG2 H -14.679 -11.343 -19.969 1.00 . A A . 120 ARG HG2 1 1
14 58354 1 1 120 ARG HG3 H -13.148 -11.970 -20.571 1.00 . A A . 120 ARG HG3 1 1
14 58355 1 1 120 ARG HH11 H -15.830 -14.363 -23.656 1.00 . A A . 120 ARG HH11 1 1
14 58356 1 1 120 ARG HH12 H -16.312 -15.980 -23.269 1.00 . A A . 120 ARG HH12 1 1
14 58357 1 1 120 ARG HH21 H -15.368 -15.773 -19.954 1.00 . A A . 120 ARG HH21 1 1
14 58358 1 1 120 ARG HH22 H -16.053 -16.768 -21.192 1.00 . A A . 120 ARG HH22 1 1
14 58359 1 1 120 ARG N N -12.077 -10.391 -16.902 1.00 . A A . 120 ARG N 1 1
14 58360 1 1 120 ARG NE N -15.010 -13.742 -21.371 1.00 . A A . 120 ARG NE 1 1
14 58361 1 1 120 ARG NH1 N -15.921 -15.101 -22.991 1.00 . A A . 120 ARG NH1 1 1
14 58362 1 1 120 ARG NH2 N -15.659 -15.896 -20.899 1.00 . A A . 120 ARG NH2 1 1
14 58363 1 1 120 ARG O O -14.630 -9.412 -18.346 1.00 . A A . 120 ARG O 1 1
14 58364 1 1 121 GLU C C -14.588 -6.748 -18.594 1.00 . A A . 121 GLU C 1 1
14 58365 1 1 121 GLU CA C -13.560 -7.201 -19.657 1.00 . A A . 121 GLU CA 1 1
14 58366 1 1 121 GLU CB C -14.250 -7.455 -21.003 1.00 . A A . 121 GLU CB 1 1
14 58367 1 1 121 GLU CD C -13.817 -7.951 -23.425 1.00 . A A . 121 GLU CD 1 1
14 58368 1 1 121 GLU CG C -13.176 -7.599 -22.089 1.00 . A A . 121 GLU CG 1 1
14 58369 1 1 121 GLU H H -11.878 -8.468 -19.461 1.00 . A A . 121 GLU H 1 1
14 58370 1 1 121 GLU HA H -12.846 -6.408 -19.787 1.00 . A A . 121 GLU HA 1 1
14 58371 1 1 121 GLU HB2 H -14.837 -8.363 -20.947 1.00 . A A . 121 GLU HB2 1 1
14 58372 1 1 121 GLU HB3 H -14.892 -6.623 -21.242 1.00 . A A . 121 GLU HB3 1 1
14 58373 1 1 121 GLU HG2 H -12.639 -6.666 -22.185 1.00 . A A . 121 GLU HG2 1 1
14 58374 1 1 121 GLU HG3 H -12.483 -8.381 -21.809 1.00 . A A . 121 GLU HG3 1 1
14 58375 1 1 121 GLU N N -12.836 -8.406 -19.261 1.00 . A A . 121 GLU N 1 1
14 58376 1 1 121 GLU O O -15.613 -7.394 -18.376 1.00 . A A . 121 GLU O 1 1
14 58377 1 1 121 GLU OE1 O -15.035 -8.032 -23.471 1.00 . A A . 121 GLU OE1 1 1
14 58378 1 1 121 GLU OE2 O -13.085 -8.133 -24.385 1.00 . A A . 121 GLU OE2 1 1
14 58379 1 1 122 HIS C C -15.574 -5.918 -15.814 1.00 . A A . 122 HIS C 1 1
14 58380 1 1 122 HIS CA C -15.239 -4.985 -16.993 1.00 . A A . 122 HIS CA 1 1
14 58381 1 1 122 HIS CB C -16.570 -4.575 -17.647 1.00 . A A . 122 HIS CB 1 1
14 58382 1 1 122 HIS CD2 C -15.260 -2.955 -19.272 1.00 . A A . 122 HIS CD2 1 1
14 58383 1 1 122 HIS CE1 C -16.898 -2.494 -20.621 1.00 . A A . 122 HIS CE1 1 1
14 58384 1 1 122 HIS CG C -16.356 -3.649 -18.819 1.00 . A A . 122 HIS CG 1 1
14 58385 1 1 122 HIS H H -13.533 -5.071 -18.263 1.00 . A A . 122 HIS H 1 1
14 58386 1 1 122 HIS HA H -14.776 -4.098 -16.596 1.00 . A A . 122 HIS HA 1 1
14 58387 1 1 122 HIS HB2 H -17.085 -5.460 -17.984 1.00 . A A . 122 HIS HB2 1 1
14 58388 1 1 122 HIS HB3 H -17.180 -4.070 -16.911 1.00 . A A . 122 HIS HB3 1 1
14 58389 1 1 122 HIS HD2 H -14.285 -2.965 -18.815 1.00 . A A . 122 HIS HD2 1 1
14 58390 1 1 122 HIS HE1 H -17.481 -2.073 -21.429 1.00 . A A . 122 HIS HE1 1 1
14 58391 1 1 122 HIS HE2 H -15.026 -1.646 -20.948 1.00 . A A . 122 HIS HE2 1 1
14 58392 1 1 122 HIS N N -14.327 -5.583 -17.987 1.00 . A A . 122 HIS N 1 1
14 58393 1 1 122 HIS ND1 N -17.387 -3.338 -19.697 1.00 . A A . 122 HIS ND1 1 1
14 58394 1 1 122 HIS NE2 N -15.608 -2.228 -20.411 1.00 . A A . 122 HIS NE2 1 1
14 58395 1 1 122 HIS O O -16.048 -5.434 -14.782 1.00 . A A . 122 HIS O 1 1
14 58396 1 1 123 ILE C C -14.500 -8.673 -14.126 1.00 . A A . 123 ILE C 1 1
14 58397 1 1 123 ILE CA C -15.726 -8.154 -14.867 1.00 . A A . 123 ILE CA 1 1
14 58398 1 1 123 ILE CB C -16.443 -9.380 -15.424 1.00 . A A . 123 ILE CB 1 1
14 58399 1 1 123 ILE CD1 C -18.344 -10.169 -16.859 1.00 . A A . 123 ILE CD1 1 1
14 58400 1 1 123 ILE CG1 C -17.781 -8.986 -16.058 1.00 . A A . 123 ILE CG1 1 1
14 58401 1 1 123 ILE CG2 C -16.700 -10.368 -14.288 1.00 . A A . 123 ILE CG2 1 1
14 58402 1 1 123 ILE H H -15.035 -7.590 -16.802 1.00 . A A . 123 ILE H 1 1
14 58403 1 1 123 ILE HA H -16.380 -7.659 -14.168 1.00 . A A . 123 ILE HA 1 1
14 58404 1 1 123 ILE HB H -15.807 -9.838 -16.166 1.00 . A A . 123 ILE HB 1 1
14 58405 1 1 123 ILE HD11 H -18.487 -9.872 -17.886 1.00 . A A . 123 ILE HD11 1 1
14 58406 1 1 123 ILE HD12 H -19.290 -10.472 -16.436 1.00 . A A . 123 ILE HD12 1 1
14 58407 1 1 123 ILE HD13 H -17.655 -11.002 -16.820 1.00 . A A . 123 ILE HD13 1 1
14 58408 1 1 123 ILE HG12 H -18.479 -8.716 -15.279 1.00 . A A . 123 ILE HG12 1 1
14 58409 1 1 123 ILE HG13 H -17.635 -8.143 -16.718 1.00 . A A . 123 ILE HG13 1 1
14 58410 1 1 123 ILE HG21 H -17.540 -10.995 -14.542 1.00 . A A . 123 ILE HG21 1 1
14 58411 1 1 123 ILE HG22 H -16.921 -9.825 -13.379 1.00 . A A . 123 ILE HG22 1 1
14 58412 1 1 123 ILE HG23 H -15.826 -10.981 -14.139 1.00 . A A . 123 ILE HG23 1 1
14 58413 1 1 123 ILE N N -15.380 -7.235 -15.958 1.00 . A A . 123 ILE N 1 1
14 58414 1 1 123 ILE O O -13.768 -9.514 -14.662 1.00 . A A . 123 ILE O 1 1
14 58415 1 1 124 ASN C C -13.842 -9.388 -10.796 1.00 . A A . 124 ASN C 1 1
14 58416 1 1 124 ASN CA C -13.228 -8.779 -12.056 1.00 . A A . 124 ASN CA 1 1
14 58417 1 1 124 ASN CB C -12.196 -7.695 -11.732 1.00 . A A . 124 ASN CB 1 1
14 58418 1 1 124 ASN CG C -11.912 -6.867 -12.987 1.00 . A A . 124 ASN CG 1 1
14 58419 1 1 124 ASN H H -14.970 -7.622 -12.459 1.00 . A A . 124 ASN H 1 1
14 58420 1 1 124 ASN HA H -12.739 -9.573 -12.599 1.00 . A A . 124 ASN HA 1 1
14 58421 1 1 124 ASN HB2 H -12.572 -7.061 -10.962 1.00 . A A . 124 ASN HB2 1 1
14 58422 1 1 124 ASN HB3 H -11.279 -8.157 -11.398 1.00 . A A . 124 ASN HB3 1 1
14 58423 1 1 124 ASN HD21 H -10.325 -7.927 -13.533 1.00 . A A . 124 ASN HD21 1 1
14 58424 1 1 124 ASN HD22 H -10.727 -6.645 -14.562 1.00 . A A . 124 ASN HD22 1 1
14 58425 1 1 124 ASN N N -14.319 -8.247 -12.873 1.00 . A A . 124 ASN N 1 1
14 58426 1 1 124 ASN ND2 N -10.902 -7.172 -13.756 1.00 . A A . 124 ASN ND2 1 1
14 58427 1 1 124 ASN O O -14.553 -8.703 -10.064 1.00 . A A . 124 ASN O 1 1
14 58428 1 1 124 ASN OD1 O -12.636 -5.920 -13.279 1.00 . A A . 124 ASN OD1 1 1
14 58429 1 1 125 LEU C C -13.096 -11.994 -8.566 1.00 . A A . 125 LEU C 1 1
14 58430 1 1 125 LEU CA C -14.187 -11.356 -9.405 1.00 . A A . 125 LEU CA 1 1
14 58431 1 1 125 LEU CB C -15.088 -12.499 -9.887 1.00 . A A . 125 LEU CB 1 1
14 58432 1 1 125 LEU CD1 C -16.952 -13.203 -11.383 1.00 . A A . 125 LEU CD1 1 1
14 58433 1 1 125 LEU CD2 C -16.951 -10.918 -10.385 1.00 . A A . 125 LEU CD2 1 1
14 58434 1 1 125 LEU CG C -16.072 -12.022 -10.957 1.00 . A A . 125 LEU CG 1 1
14 58435 1 1 125 LEU H H -13.035 -11.187 -11.192 1.00 . A A . 125 LEU H 1 1
14 58436 1 1 125 LEU HA H -14.764 -10.663 -8.807 1.00 . A A . 125 LEU HA 1 1
14 58437 1 1 125 LEU HB2 H -14.465 -13.273 -10.303 1.00 . A A . 125 LEU HB2 1 1
14 58438 1 1 125 LEU HB3 H -15.638 -12.897 -9.045 1.00 . A A . 125 LEU HB3 1 1
14 58439 1 1 125 LEU HD11 H -17.502 -13.569 -10.526 1.00 . A A . 125 LEU HD11 1 1
14 58440 1 1 125 LEU HD12 H -16.329 -13.994 -11.773 1.00 . A A . 125 LEU HD12 1 1
14 58441 1 1 125 LEU HD13 H -17.647 -12.884 -12.145 1.00 . A A . 125 LEU HD13 1 1
14 58442 1 1 125 LEU HD21 H -17.939 -10.983 -10.821 1.00 . A A . 125 LEU HD21 1 1
14 58443 1 1 125 LEU HD22 H -16.517 -9.956 -10.615 1.00 . A A . 125 LEU HD22 1 1
14 58444 1 1 125 LEU HD23 H -17.019 -11.040 -9.321 1.00 . A A . 125 LEU HD23 1 1
14 58445 1 1 125 LEU HG H -15.528 -11.650 -11.813 1.00 . A A . 125 LEU HG 1 1
14 58446 1 1 125 LEU N N -13.606 -10.677 -10.568 1.00 . A A . 125 LEU N 1 1
14 58447 1 1 125 LEU O O -12.321 -12.773 -9.098 1.00 . A A . 125 LEU O 1 1
14 58448 1 1 126 GLY C C -12.605 -13.062 -5.231 1.00 . A A . 126 GLY C 1 1
14 58449 1 1 126 GLY CA C -11.983 -12.345 -6.429 1.00 . A A . 126 GLY CA 1 1
14 58450 1 1 126 GLY H H -13.618 -11.098 -6.790 1.00 . A A . 126 GLY H 1 1
14 58451 1 1 126 GLY HA2 H -11.442 -13.063 -7.012 1.00 . A A . 126 GLY HA2 1 1
14 58452 1 1 126 GLY HA3 H -11.301 -11.586 -6.066 1.00 . A A . 126 GLY HA3 1 1
14 58453 1 1 126 GLY N N -13.015 -11.714 -7.257 1.00 . A A . 126 GLY N 1 1
14 58454 1 1 126 GLY O O -13.630 -12.623 -4.705 1.00 . A A . 126 GLY O 1 1
14 58455 1 1 127 CYS C C -11.361 -15.050 -2.582 1.00 . A A . 127 CYS C 1 1
14 58456 1 1 127 CYS CA C -12.453 -14.907 -3.643 1.00 . A A . 127 CYS CA 1 1
14 58457 1 1 127 CYS CB C -12.925 -16.301 -4.074 1.00 . A A . 127 CYS CB 1 1
14 58458 1 1 127 CYS H H -11.137 -14.432 -5.236 1.00 . A A . 127 CYS H 1 1
14 58459 1 1 127 CYS HA H -13.291 -14.385 -3.211 1.00 . A A . 127 CYS HA 1 1
14 58460 1 1 127 CYS HB2 H -13.496 -16.228 -4.991 1.00 . A A . 127 CYS HB2 1 1
14 58461 1 1 127 CYS HB3 H -12.071 -16.939 -4.235 1.00 . A A . 127 CYS HB3 1 1
14 58462 1 1 127 CYS HG H -14.271 -16.297 -2.208 1.00 . A A . 127 CYS HG 1 1
14 58463 1 1 127 CYS N N -11.966 -14.153 -4.795 1.00 . A A . 127 CYS N 1 1
14 58464 1 1 127 CYS O O -10.451 -15.871 -2.734 1.00 . A A . 127 CYS O 1 1
14 58465 1 1 127 CYS SG S -13.972 -17.011 -2.775 1.00 . A A . 127 CYS SG 1 1
14 58466 1 1 128 ASP C C -10.997 -15.125 0.706 1.00 . A A . 128 ASP C 1 1
14 58467 1 1 128 ASP CA C -10.500 -14.246 -0.440 1.00 . A A . 128 ASP CA 1 1
14 58468 1 1 128 ASP CB C -10.274 -12.813 0.043 1.00 . A A . 128 ASP CB 1 1
14 58469 1 1 128 ASP CG C -9.516 -12.806 1.366 1.00 . A A . 128 ASP CG 1 1
14 58470 1 1 128 ASP H H -12.188 -13.596 -1.521 1.00 . A A . 128 ASP H 1 1
14 58471 1 1 128 ASP HA H -9.567 -14.645 -0.790 1.00 . A A . 128 ASP HA 1 1
14 58472 1 1 128 ASP HB2 H -9.699 -12.275 -0.698 1.00 . A A . 128 ASP HB2 1 1
14 58473 1 1 128 ASP HB3 H -11.224 -12.327 0.174 1.00 . A A . 128 ASP HB3 1 1
14 58474 1 1 128 ASP N N -11.461 -14.236 -1.536 1.00 . A A . 128 ASP N 1 1
14 58475 1 1 128 ASP O O -11.986 -14.806 1.362 1.00 . A A . 128 ASP O 1 1
14 58476 1 1 128 ASP OD1 O -8.392 -12.328 1.376 1.00 . A A . 128 ASP OD1 1 1
14 58477 1 1 128 ASP OD2 O -10.068 -13.269 2.349 1.00 . A A . 128 ASP OD2 1 1
14 58478 1 1 129 MET C C -9.663 -17.136 3.139 1.00 . A A . 129 MET C 1 1
14 58479 1 1 129 MET CA C -10.683 -17.154 2.013 1.00 . A A . 129 MET CA 1 1
14 58480 1 1 129 MET CB C -10.815 -18.592 1.495 1.00 . A A . 129 MET CB 1 1
14 58481 1 1 129 MET CE C -13.479 -20.223 -1.187 1.00 . A A . 129 MET CE 1 1
14 58482 1 1 129 MET CG C -12.016 -18.716 0.554 1.00 . A A . 129 MET CG 1 1
14 58483 1 1 129 MET H H -9.505 -16.446 0.396 1.00 . A A . 129 MET H 1 1
14 58484 1 1 129 MET HA H -11.639 -16.848 2.411 1.00 . A A . 129 MET HA 1 1
14 58485 1 1 129 MET HB2 H -9.917 -18.866 0.964 1.00 . A A . 129 MET HB2 1 1
14 58486 1 1 129 MET HB3 H -10.952 -19.261 2.333 1.00 . A A . 129 MET HB3 1 1
14 58487 1 1 129 MET HE1 H -14.016 -21.151 -1.329 1.00 . A A . 129 MET HE1 1 1
14 58488 1 1 129 MET HE2 H -13.015 -19.934 -2.116 1.00 . A A . 129 MET HE2 1 1
14 58489 1 1 129 MET HE3 H -14.166 -19.448 -0.873 1.00 . A A . 129 MET HE3 1 1
14 58490 1 1 129 MET HG2 H -12.909 -18.374 1.058 1.00 . A A . 129 MET HG2 1 1
14 58491 1 1 129 MET HG3 H -11.846 -18.118 -0.328 1.00 . A A . 129 MET HG3 1 1
14 58492 1 1 129 MET N N -10.297 -16.239 0.944 1.00 . A A . 129 MET N 1 1
14 58493 1 1 129 MET O O -8.529 -17.596 2.972 1.00 . A A . 129 MET O 1 1
14 58494 1 1 129 MET SD S -12.210 -20.454 0.079 1.00 . A A . 129 MET SD 1 1
14 58495 1 1 130 ASP C C -9.338 -17.662 6.329 1.00 . A A . 130 ASP C 1 1
14 58496 1 1 130 ASP CA C -9.217 -16.430 5.431 1.00 . A A . 130 ASP CA 1 1
14 58497 1 1 130 ASP CB C -9.623 -15.184 6.215 1.00 . A A . 130 ASP CB 1 1
14 58498 1 1 130 ASP CG C -8.549 -14.822 7.233 1.00 . A A . 130 ASP CG 1 1
14 58499 1 1 130 ASP H H -10.965 -16.148 4.280 1.00 . A A . 130 ASP H 1 1
14 58500 1 1 130 ASP HA H -8.196 -16.327 5.118 1.00 . A A . 130 ASP HA 1 1
14 58501 1 1 130 ASP HB2 H -9.761 -14.363 5.529 1.00 . A A . 130 ASP HB2 1 1
14 58502 1 1 130 ASP HB3 H -10.548 -15.380 6.730 1.00 . A A . 130 ASP HB3 1 1
14 58503 1 1 130 ASP N N -10.074 -16.555 4.260 1.00 . A A . 130 ASP N 1 1
14 58504 1 1 130 ASP O O -10.373 -17.878 6.960 1.00 . A A . 130 ASP O 1 1
14 58505 1 1 130 ASP OD1 O -7.412 -15.213 7.035 1.00 . A A . 130 ASP OD1 1 1
14 58506 1 1 130 ASP OD2 O -8.881 -14.154 8.199 1.00 . A A . 130 ASP OD2 1 1
14 58507 1 1 131 PHE C C -7.912 -19.280 8.684 1.00 . A A . 131 PHE C 1 1
14 58508 1 1 131 PHE CA C -8.271 -19.649 7.247 1.00 . A A . 131 PHE CA 1 1
14 58509 1 1 131 PHE CB C -7.264 -20.691 6.744 1.00 . A A . 131 PHE CB 1 1
14 58510 1 1 131 PHE CD1 C -7.372 -20.685 4.228 1.00 . A A . 131 PHE CD1 1 1
14 58511 1 1 131 PHE CD2 C -8.503 -22.460 5.435 1.00 . A A . 131 PHE CD2 1 1
14 58512 1 1 131 PHE CE1 C -7.786 -21.248 3.016 1.00 . A A . 131 PHE CE1 1 1
14 58513 1 1 131 PHE CE2 C -8.918 -23.022 4.221 1.00 . A A . 131 PHE CE2 1 1
14 58514 1 1 131 PHE CG C -7.730 -21.290 5.437 1.00 . A A . 131 PHE CG 1 1
14 58515 1 1 131 PHE CZ C -8.559 -22.417 3.011 1.00 . A A . 131 PHE CZ 1 1
14 58516 1 1 131 PHE H H -7.462 -18.229 5.894 1.00 . A A . 131 PHE H 1 1
14 58517 1 1 131 PHE HA H -9.259 -20.083 7.236 1.00 . A A . 131 PHE HA 1 1
14 58518 1 1 131 PHE HB2 H -6.305 -20.218 6.599 1.00 . A A . 131 PHE HB2 1 1
14 58519 1 1 131 PHE HB3 H -7.172 -21.475 7.480 1.00 . A A . 131 PHE HB3 1 1
14 58520 1 1 131 PHE HD1 H -6.778 -19.785 4.230 1.00 . A A . 131 PHE HD1 1 1
14 58521 1 1 131 PHE HD2 H -8.778 -22.927 6.370 1.00 . A A . 131 PHE HD2 1 1
14 58522 1 1 131 PHE HE1 H -7.512 -20.780 2.083 1.00 . A A . 131 PHE HE1 1 1
14 58523 1 1 131 PHE HE2 H -9.517 -23.923 4.219 1.00 . A A . 131 PHE HE2 1 1
14 58524 1 1 131 PHE HZ H -8.880 -22.848 2.075 1.00 . A A . 131 PHE HZ 1 1
14 58525 1 1 131 PHE N N -8.266 -18.455 6.401 1.00 . A A . 131 PHE N 1 1
14 58526 1 1 131 PHE O O -6.754 -19.372 9.088 1.00 . A A . 131 PHE O 1 1
14 58527 1 1 132 ASP C C -9.591 -19.420 11.692 1.00 . A A . 132 ASP C 1 1
14 58528 1 1 132 ASP CA C -8.736 -18.496 10.828 1.00 . A A . 132 ASP CA 1 1
14 58529 1 1 132 ASP CB C -9.143 -17.028 11.020 1.00 . A A . 132 ASP CB 1 1
14 58530 1 1 132 ASP CG C -8.700 -16.515 12.388 1.00 . A A . 132 ASP CG 1 1
14 58531 1 1 132 ASP H H -9.819 -18.828 9.048 1.00 . A A . 132 ASP H 1 1
14 58532 1 1 132 ASP HA H -7.694 -18.615 11.098 1.00 . A A . 132 ASP HA 1 1
14 58533 1 1 132 ASP HB2 H -8.674 -16.425 10.253 1.00 . A A . 132 ASP HB2 1 1
14 58534 1 1 132 ASP HB3 H -10.213 -16.938 10.937 1.00 . A A . 132 ASP HB3 1 1
14 58535 1 1 132 ASP N N -8.918 -18.873 9.438 1.00 . A A . 132 ASP N 1 1
14 58536 1 1 132 ASP O O -10.383 -20.195 11.167 1.00 . A A . 132 ASP O 1 1
14 58537 1 1 132 ASP OD1 O -7.816 -17.120 12.970 1.00 . A A . 132 ASP OD1 1 1
14 58538 1 1 132 ASP OD2 O -9.250 -15.519 12.830 1.00 . A A . 132 ASP OD2 1 1
14 58539 1 1 133 ILE C C -11.679 -19.902 13.780 1.00 . A A . 133 ILE C 1 1
14 58540 1 1 133 ILE CA C -10.190 -20.237 13.889 1.00 . A A . 133 ILE CA 1 1
14 58541 1 1 133 ILE CB C -9.639 -20.169 15.321 1.00 . A A . 133 ILE CB 1 1
14 58542 1 1 133 ILE CD1 C -8.450 -22.391 15.535 1.00 . A A . 133 ILE CD1 1 1
14 58543 1 1 133 ILE CG1 C -8.273 -20.873 15.328 1.00 . A A . 133 ILE CG1 1 1
14 58544 1 1 133 ILE CG2 C -10.586 -20.859 16.306 1.00 . A A . 133 ILE CG2 1 1
14 58545 1 1 133 ILE H H -8.764 -18.731 13.387 1.00 . A A . 133 ILE H 1 1
14 58546 1 1 133 ILE HA H -10.067 -21.236 13.517 1.00 . A A . 133 ILE HA 1 1
14 58547 1 1 133 ILE HB H -9.510 -19.133 15.613 1.00 . A A . 133 ILE HB 1 1
14 58548 1 1 133 ILE HD11 H -7.599 -22.911 15.122 1.00 . A A . 133 ILE HD11 1 1
14 58549 1 1 133 ILE HD12 H -9.347 -22.736 15.045 1.00 . A A . 133 ILE HD12 1 1
14 58550 1 1 133 ILE HD13 H -8.519 -22.601 16.591 1.00 . A A . 133 ILE HD13 1 1
14 58551 1 1 133 ILE HG12 H -7.782 -20.699 14.381 1.00 . A A . 133 ILE HG12 1 1
14 58552 1 1 133 ILE HG13 H -7.669 -20.473 16.123 1.00 . A A . 133 ILE HG13 1 1
14 58553 1 1 133 ILE HG21 H -11.370 -20.180 16.595 1.00 . A A . 133 ILE HG21 1 1
14 58554 1 1 133 ILE HG22 H -10.027 -21.156 17.186 1.00 . A A . 133 ILE HG22 1 1
14 58555 1 1 133 ILE HG23 H -11.015 -21.736 15.842 1.00 . A A . 133 ILE HG23 1 1
14 58556 1 1 133 ILE N N -9.420 -19.362 13.005 1.00 . A A . 133 ILE N 1 1
14 58557 1 1 133 ILE O O -12.515 -20.803 13.676 1.00 . A A . 133 ILE O 1 1
14 58558 1 1 134 ALA C C -13.647 -18.267 12.001 1.00 . A A . 134 ALA C 1 1
14 58559 1 1 134 ALA CA C -13.408 -18.251 13.509 1.00 . A A . 134 ALA CA 1 1
14 58560 1 1 134 ALA CB C -13.737 -16.883 14.113 1.00 . A A . 134 ALA CB 1 1
14 58561 1 1 134 ALA H H -11.325 -17.929 13.724 1.00 . A A . 134 ALA H 1 1
14 58562 1 1 134 ALA HA H -14.038 -19.006 13.963 1.00 . A A . 134 ALA HA 1 1
14 58563 1 1 134 ALA HB1 H -13.637 -16.117 13.357 1.00 . A A . 134 ALA HB1 1 1
14 58564 1 1 134 ALA HB2 H -13.065 -16.676 14.930 1.00 . A A . 134 ALA HB2 1 1
14 58565 1 1 134 ALA HB3 H -14.756 -16.891 14.481 1.00 . A A . 134 ALA HB3 1 1
14 58566 1 1 134 ALA N N -12.016 -18.619 13.713 1.00 . A A . 134 ALA N 1 1
14 58567 1 1 134 ALA O O -14.734 -17.967 11.504 1.00 . A A . 134 ALA O 1 1
14 58568 1 1 135 GLY C C -12.846 -20.334 9.590 1.00 . A A . 135 GLY C 1 1
14 58569 1 1 135 GLY CA C -12.629 -18.845 9.840 1.00 . A A . 135 GLY CA 1 1
14 58570 1 1 135 GLY H H -11.780 -18.940 11.774 1.00 . A A . 135 GLY H 1 1
14 58571 1 1 135 GLY HA2 H -13.436 -18.264 9.420 1.00 . A A . 135 GLY HA2 1 1
14 58572 1 1 135 GLY HA3 H -11.685 -18.543 9.411 1.00 . A A . 135 GLY HA3 1 1
14 58573 1 1 135 GLY N N -12.594 -18.685 11.294 1.00 . A A . 135 GLY N 1 1
14 58574 1 1 135 GLY O O -12.908 -21.089 10.560 1.00 . A A . 135 GLY O 1 1
14 58575 1 1 136 PRO C C -13.891 -18.896 6.961 1.00 . A A . 136 PRO C 1 1
14 58576 1 1 136 PRO CA C -12.915 -20.061 7.076 1.00 . A A . 136 PRO CA 1 1
14 58577 1 1 136 PRO CB C -13.346 -21.120 6.049 1.00 . A A . 136 PRO CB 1 1
14 58578 1 1 136 PRO CD C -13.150 -22.272 8.139 1.00 . A A . 136 PRO CD 1 1
14 58579 1 1 136 PRO CG C -12.972 -22.428 6.639 1.00 . A A . 136 PRO CG 1 1
14 58580 1 1 136 PRO HA H -11.911 -19.745 6.856 1.00 . A A . 136 PRO HA 1 1
14 58581 1 1 136 PRO HB2 H -14.419 -21.072 5.912 1.00 . A A . 136 PRO HB2 1 1
14 58582 1 1 136 PRO HB3 H -12.840 -20.972 5.111 1.00 . A A . 136 PRO HB3 1 1
14 58583 1 1 136 PRO HD2 H -14.137 -22.589 8.442 1.00 . A A . 136 PRO HD2 1 1
14 58584 1 1 136 PRO HD3 H -12.392 -22.834 8.670 1.00 . A A . 136 PRO HD3 1 1
14 58585 1 1 136 PRO HG2 H -13.623 -23.206 6.263 1.00 . A A . 136 PRO HG2 1 1
14 58586 1 1 136 PRO HG3 H -11.943 -22.659 6.416 1.00 . A A . 136 PRO HG3 1 1
14 58587 1 1 136 PRO N N -12.966 -20.826 8.377 1.00 . A A . 136 PRO N 1 1
14 58588 1 1 136 PRO O O -15.100 -19.061 7.156 1.00 . A A . 136 PRO O 1 1
14 58589 1 1 137 SER C C -14.213 -16.394 4.726 1.00 . A A . 137 SER C 1 1
14 58590 1 1 137 SER CA C -14.271 -16.612 6.229 1.00 . A A . 137 SER CA 1 1
14 58591 1 1 137 SER CB C -13.846 -15.357 6.988 1.00 . A A . 137 SER CB 1 1
14 58592 1 1 137 SER H H -12.469 -17.644 6.229 1.00 . A A . 137 SER H 1 1
14 58593 1 1 137 SER HA H -15.284 -16.865 6.501 1.00 . A A . 137 SER HA 1 1
14 58594 1 1 137 SER HB2 H -12.833 -15.105 6.750 1.00 . A A . 137 SER HB2 1 1
14 58595 1 1 137 SER HB3 H -14.495 -14.533 6.711 1.00 . A A . 137 SER HB3 1 1
14 58596 1 1 137 SER HG H -13.259 -15.146 8.832 1.00 . A A . 137 SER HG 1 1
14 58597 1 1 137 SER N N -13.399 -17.743 6.511 1.00 . A A . 137 SER N 1 1
14 58598 1 1 137 SER O O -13.123 -16.245 4.170 1.00 . A A . 137 SER O 1 1
14 58599 1 1 137 SER OG O -13.961 -15.612 8.383 1.00 . A A . 137 SER OG 1 1
14 58600 1 1 138 ILE C C -15.571 -14.780 2.244 1.00 . A A . 138 ILE C 1 1
14 58601 1 1 138 ILE CA C -15.339 -16.238 2.615 1.00 . A A . 138 ILE CA 1 1
14 58602 1 1 138 ILE CB C -16.431 -17.133 2.035 1.00 . A A . 138 ILE CB 1 1
14 58603 1 1 138 ILE CD1 C -17.273 -19.501 2.046 1.00 . A A . 138 ILE CD1 1 1
14 58604 1 1 138 ILE CG1 C -16.080 -18.592 2.354 1.00 . A A . 138 ILE CG1 1 1
14 58605 1 1 138 ILE CG2 C -16.548 -16.945 0.520 1.00 . A A . 138 ILE CG2 1 1
14 58606 1 1 138 ILE H H -16.194 -16.538 4.530 1.00 . A A . 138 ILE H 1 1
14 58607 1 1 138 ILE HA H -14.381 -16.556 2.226 1.00 . A A . 138 ILE HA 1 1
14 58608 1 1 138 ILE HB H -17.369 -16.882 2.498 1.00 . A A . 138 ILE HB 1 1
14 58609 1 1 138 ILE HD11 H -17.608 -19.977 2.955 1.00 . A A . 138 ILE HD11 1 1
14 58610 1 1 138 ILE HD12 H -16.975 -20.258 1.334 1.00 . A A . 138 ILE HD12 1 1
14 58611 1 1 138 ILE HD13 H -18.078 -18.914 1.627 1.00 . A A . 138 ILE HD13 1 1
14 58612 1 1 138 ILE HG12 H -15.232 -18.894 1.757 1.00 . A A . 138 ILE HG12 1 1
14 58613 1 1 138 ILE HG13 H -15.828 -18.679 3.401 1.00 . A A . 138 ILE HG13 1 1
14 58614 1 1 138 ILE HG21 H -16.705 -17.907 0.051 1.00 . A A . 138 ILE HG21 1 1
14 58615 1 1 138 ILE HG22 H -15.643 -16.503 0.136 1.00 . A A . 138 ILE HG22 1 1
14 58616 1 1 138 ILE HG23 H -17.387 -16.301 0.301 1.00 . A A . 138 ILE HG23 1 1
14 58617 1 1 138 ILE N N -15.347 -16.404 4.059 1.00 . A A . 138 ILE N 1 1
14 58618 1 1 138 ILE O O -16.691 -14.289 2.330 1.00 . A A . 138 ILE O 1 1
14 58619 1 1 139 ARG C C -14.501 -12.569 -0.049 1.00 . A A . 139 ARG C 1 1
14 58620 1 1 139 ARG CA C -14.613 -12.690 1.465 1.00 . A A . 139 ARG CA 1 1
14 58621 1 1 139 ARG CB C -13.508 -11.858 2.151 1.00 . A A . 139 ARG CB 1 1
14 58622 1 1 139 ARG CD C -12.675 -10.903 4.327 1.00 . A A . 139 ARG CD 1 1
14 58623 1 1 139 ARG CG C -13.807 -11.695 3.651 1.00 . A A . 139 ARG CG 1 1
14 58624 1 1 139 ARG CZ C -12.082 -10.162 6.584 1.00 . A A . 139 ARG CZ 1 1
14 58625 1 1 139 ARG H H -13.631 -14.552 1.841 1.00 . A A . 139 ARG H 1 1
14 58626 1 1 139 ARG HA H -15.571 -12.319 1.783 1.00 . A A . 139 ARG HA 1 1
14 58627 1 1 139 ARG HB2 H -12.559 -12.358 2.035 1.00 . A A . 139 ARG HB2 1 1
14 58628 1 1 139 ARG HB3 H -13.456 -10.882 1.692 1.00 . A A . 139 ARG HB3 1 1
14 58629 1 1 139 ARG HD2 H -11.746 -11.439 4.216 1.00 . A A . 139 ARG HD2 1 1
14 58630 1 1 139 ARG HD3 H -12.587 -9.935 3.856 1.00 . A A . 139 ARG HD3 1 1
14 58631 1 1 139 ARG HE H -13.818 -11.025 6.112 1.00 . A A . 139 ARG HE 1 1
14 58632 1 1 139 ARG HG2 H -14.739 -11.164 3.775 1.00 . A A . 139 ARG HG2 1 1
14 58633 1 1 139 ARG HG3 H -13.884 -12.668 4.112 1.00 . A A . 139 ARG HG3 1 1
14 58634 1 1 139 ARG HH11 H -13.262 -10.350 8.189 1.00 . A A . 139 ARG HH11 1 1
14 58635 1 1 139 ARG HH12 H -11.722 -9.610 8.477 1.00 . A A . 139 ARG HH12 1 1
14 58636 1 1 139 ARG HH21 H -10.702 -9.841 5.175 1.00 . A A . 139 ARG HH21 1 1
14 58637 1 1 139 ARG HH22 H -10.276 -9.323 6.770 1.00 . A A . 139 ARG HH22 1 1
14 58638 1 1 139 ARG N N -14.496 -14.092 1.843 1.00 . A A . 139 ARG N 1 1
14 58639 1 1 139 ARG NE N -12.962 -10.724 5.754 1.00 . A A . 139 ARG NE 1 1
14 58640 1 1 139 ARG NH1 N -12.378 -10.029 7.849 1.00 . A A . 139 ARG NH1 1 1
14 58641 1 1 139 ARG NH2 N -10.930 -9.743 6.141 1.00 . A A . 139 ARG NH2 1 1
14 58642 1 1 139 ARG O O -13.404 -12.625 -0.607 1.00 . A A . 139 ARG O 1 1
14 58643 1 1 140 GLY C C -15.798 -10.832 -2.553 1.00 . A A . 140 GLY C 1 1
14 58644 1 1 140 GLY CA C -15.671 -12.285 -2.176 1.00 . A A . 140 GLY CA 1 1
14 58645 1 1 140 GLY H H -16.496 -12.398 -0.215 1.00 . A A . 140 GLY H 1 1
14 58646 1 1 140 GLY HA2 H -14.750 -12.675 -2.588 1.00 . A A . 140 GLY HA2 1 1
14 58647 1 1 140 GLY HA3 H -16.506 -12.828 -2.581 1.00 . A A . 140 GLY HA3 1 1
14 58648 1 1 140 GLY N N -15.649 -12.406 -0.713 1.00 . A A . 140 GLY N 1 1
14 58649 1 1 140 GLY O O -16.345 -10.049 -1.793 1.00 . A A . 140 GLY O 1 1
14 58650 1 1 141 ALA C C -15.862 -9.067 -5.662 1.00 . A A . 141 ALA C 1 1
14 58651 1 1 141 ALA CA C -15.416 -9.082 -4.207 1.00 . A A . 141 ALA CA 1 1
14 58652 1 1 141 ALA CB C -14.056 -8.384 -4.095 1.00 . A A . 141 ALA CB 1 1
14 58653 1 1 141 ALA H H -14.954 -11.081 -4.350 1.00 . A A . 141 ALA H 1 1
14 58654 1 1 141 ALA HA H -16.142 -8.545 -3.610 1.00 . A A . 141 ALA HA 1 1
14 58655 1 1 141 ALA HB1 H -13.302 -8.988 -4.571 1.00 . A A . 141 ALA HB1 1 1
14 58656 1 1 141 ALA HB2 H -13.803 -8.247 -3.052 1.00 . A A . 141 ALA HB2 1 1
14 58657 1 1 141 ALA HB3 H -14.102 -7.420 -4.580 1.00 . A A . 141 ALA HB3 1 1
14 58658 1 1 141 ALA N N -15.322 -10.451 -3.741 1.00 . A A . 141 ALA N 1 1
14 58659 1 1 141 ALA O O -15.105 -9.472 -6.544 1.00 . A A . 141 ALA O 1 1
14 58660 1 1 142 LEU C C -17.216 -7.146 -7.811 1.00 . A A . 142 LEU C 1 1
14 58661 1 1 142 LEU CA C -17.550 -8.516 -7.283 1.00 . A A . 142 LEU CA 1 1
14 58662 1 1 142 LEU CB C -19.076 -8.683 -7.326 1.00 . A A . 142 LEU CB 1 1
14 58663 1 1 142 LEU CD1 C -21.056 -10.048 -6.615 1.00 . A A . 142 LEU CD1 1 1
14 58664 1 1 142 LEU CD2 C -18.971 -11.191 -7.350 1.00 . A A . 142 LEU CD2 1 1
14 58665 1 1 142 LEU CG C -19.523 -9.970 -6.614 1.00 . A A . 142 LEU CG 1 1
14 58666 1 1 142 LEU H H -17.619 -8.259 -5.180 1.00 . A A . 142 LEU H 1 1
14 58667 1 1 142 LEU HA H -17.075 -9.266 -7.891 1.00 . A A . 142 LEU HA 1 1
14 58668 1 1 142 LEU HB2 H -19.526 -7.834 -6.838 1.00 . A A . 142 LEU HB2 1 1
14 58669 1 1 142 LEU HB3 H -19.400 -8.715 -8.357 1.00 . A A . 142 LEU HB3 1 1
14 58670 1 1 142 LEU HD11 H -21.471 -9.053 -6.655 1.00 . A A . 142 LEU HD11 1 1
14 58671 1 1 142 LEU HD12 H -21.393 -10.540 -5.715 1.00 . A A . 142 LEU HD12 1 1
14 58672 1 1 142 LEU HD13 H -21.386 -10.610 -7.477 1.00 . A A . 142 LEU HD13 1 1
14 58673 1 1 142 LEU HD21 H -19.489 -12.076 -7.015 1.00 . A A . 142 LEU HD21 1 1
14 58674 1 1 142 LEU HD22 H -17.916 -11.290 -7.145 1.00 . A A . 142 LEU HD22 1 1
14 58675 1 1 142 LEU HD23 H -19.126 -11.064 -8.409 1.00 . A A . 142 LEU HD23 1 1
14 58676 1 1 142 LEU HG H -19.161 -9.965 -5.596 1.00 . A A . 142 LEU HG 1 1
14 58677 1 1 142 LEU N N -17.063 -8.586 -5.917 1.00 . A A . 142 LEU N 1 1
14 58678 1 1 142 LEU O O -17.538 -6.190 -7.155 1.00 . A A . 142 LEU O 1 1
14 58679 1 1 143 VAL C C -16.863 -5.619 -10.934 1.00 . A A . 143 VAL C 1 1
14 58680 1 1 143 VAL CA C -16.270 -5.735 -9.536 1.00 . A A . 143 VAL CA 1 1
14 58681 1 1 143 VAL CB C -14.757 -5.500 -9.569 1.00 . A A . 143 VAL CB 1 1
14 58682 1 1 143 VAL CG1 C -14.420 -4.286 -10.443 1.00 . A A . 143 VAL CG1 1 1
14 58683 1 1 143 VAL CG2 C -14.226 -5.249 -8.155 1.00 . A A . 143 VAL CG2 1 1
14 58684 1 1 143 VAL H H -16.348 -7.859 -9.481 1.00 . A A . 143 VAL H 1 1
14 58685 1 1 143 VAL HA H -16.728 -4.979 -8.917 1.00 . A A . 143 VAL HA 1 1
14 58686 1 1 143 VAL HB H -14.288 -6.371 -9.970 1.00 . A A . 143 VAL HB 1 1
14 58687 1 1 143 VAL HG11 H -15.245 -3.592 -10.438 1.00 . A A . 143 VAL HG11 1 1
14 58688 1 1 143 VAL HG12 H -14.228 -4.613 -11.455 1.00 . A A . 143 VAL HG12 1 1
14 58689 1 1 143 VAL HG13 H -13.536 -3.799 -10.054 1.00 . A A . 143 VAL HG13 1 1
14 58690 1 1 143 VAL HG21 H -14.881 -4.572 -7.631 1.00 . A A . 143 VAL HG21 1 1
14 58691 1 1 143 VAL HG22 H -13.240 -4.812 -8.217 1.00 . A A . 143 VAL HG22 1 1
14 58692 1 1 143 VAL HG23 H -14.171 -6.185 -7.623 1.00 . A A . 143 VAL HG23 1 1
14 58693 1 1 143 VAL N N -16.587 -7.045 -8.980 1.00 . A A . 143 VAL N 1 1
14 58694 1 1 143 VAL O O -16.624 -6.452 -11.804 1.00 . A A . 143 VAL O 1 1
14 58695 1 1 144 LEU C C -17.766 -2.921 -12.873 1.00 . A A . 144 LEU C 1 1
14 58696 1 1 144 LEU CA C -18.279 -4.261 -12.378 1.00 . A A . 144 LEU CA 1 1
14 58697 1 1 144 LEU CB C -19.799 -4.215 -12.156 1.00 . A A . 144 LEU CB 1 1
14 58698 1 1 144 LEU CD1 C -21.799 -5.519 -11.379 1.00 . A A . 144 LEU CD1 1 1
14 58699 1 1 144 LEU CD2 C -20.056 -6.638 -12.768 1.00 . A A . 144 LEU CD2 1 1
14 58700 1 1 144 LEU CG C -20.300 -5.589 -11.679 1.00 . A A . 144 LEU CG 1 1
14 58701 1 1 144 LEU H H -17.728 -3.951 -10.363 1.00 . A A . 144 LEU H 1 1
14 58702 1 1 144 LEU HA H -18.036 -5.028 -13.098 1.00 . A A . 144 LEU HA 1 1
14 58703 1 1 144 LEU HB2 H -20.020 -3.477 -11.398 1.00 . A A . 144 LEU HB2 1 1
14 58704 1 1 144 LEU HB3 H -20.293 -3.947 -13.076 1.00 . A A . 144 LEU HB3 1 1
14 58705 1 1 144 LEU HD11 H -22.316 -5.073 -12.217 1.00 . A A . 144 LEU HD11 1 1
14 58706 1 1 144 LEU HD12 H -21.962 -4.921 -10.495 1.00 . A A . 144 LEU HD12 1 1
14 58707 1 1 144 LEU HD13 H -22.180 -6.517 -11.213 1.00 . A A . 144 LEU HD13 1 1
14 58708 1 1 144 LEU HD21 H -20.880 -7.335 -12.784 1.00 . A A . 144 LEU HD21 1 1
14 58709 1 1 144 LEU HD22 H -19.140 -7.169 -12.557 1.00 . A A . 144 LEU HD22 1 1
14 58710 1 1 144 LEU HD23 H -19.979 -6.153 -13.729 1.00 . A A . 144 LEU HD23 1 1
14 58711 1 1 144 LEU HG H -19.769 -5.872 -10.783 1.00 . A A . 144 LEU HG 1 1
14 58712 1 1 144 LEU N N -17.625 -4.559 -11.113 1.00 . A A . 144 LEU N 1 1
14 58713 1 1 144 LEU O O -17.761 -1.953 -12.108 1.00 . A A . 144 LEU O 1 1
14 58714 1 1 145 GLY C C -17.444 -1.193 -15.972 1.00 . A A . 145 GLY C 1 1
14 58715 1 1 145 GLY CA C -16.807 -1.588 -14.649 1.00 . A A . 145 GLY CA 1 1
14 58716 1 1 145 GLY H H -17.346 -3.634 -14.728 1.00 . A A . 145 GLY H 1 1
14 58717 1 1 145 GLY HA2 H -16.991 -0.829 -13.933 1.00 . A A . 145 GLY HA2 1 1
14 58718 1 1 145 GLY HA3 H -15.739 -1.680 -14.797 1.00 . A A . 145 GLY HA3 1 1
14 58719 1 1 145 GLY N N -17.325 -2.850 -14.131 1.00 . A A . 145 GLY N 1 1
14 58720 1 1 145 GLY O O -17.029 -1.690 -17.025 1.00 . A A . 145 GLY O 1 1
14 58721 1 1 146 TYR C C -18.554 1.444 -17.694 1.00 . A A . 146 TYR C 1 1
14 58722 1 1 146 TYR CA C -19.096 0.095 -17.198 1.00 . A A . 146 TYR CA 1 1
14 58723 1 1 146 TYR CB C -20.631 0.158 -17.025 1.00 . A A . 146 TYR CB 1 1
14 58724 1 1 146 TYR CD1 C -21.524 -1.487 -18.747 1.00 . A A . 146 TYR CD1 1 1
14 58725 1 1 146 TYR CD2 C -21.649 -2.080 -16.397 1.00 . A A . 146 TYR CD2 1 1
14 58726 1 1 146 TYR CE1 C -22.141 -2.702 -19.085 1.00 . A A . 146 TYR CE1 1 1
14 58727 1 1 146 TYR CE2 C -22.263 -3.295 -16.738 1.00 . A A . 146 TYR CE2 1 1
14 58728 1 1 146 TYR CG C -21.275 -1.172 -17.399 1.00 . A A . 146 TYR CG 1 1
14 58729 1 1 146 TYR CZ C -22.510 -3.604 -18.081 1.00 . A A . 146 TYR CZ 1 1
14 58730 1 1 146 TYR H H -18.782 0.076 -15.088 1.00 . A A . 146 TYR H 1 1
14 58731 1 1 146 TYR HA H -18.878 -0.648 -17.947 1.00 . A A . 146 TYR HA 1 1
14 58732 1 1 146 TYR HB2 H -20.867 0.377 -15.997 1.00 . A A . 146 TYR HB2 1 1
14 58733 1 1 146 TYR HB3 H -21.029 0.931 -17.658 1.00 . A A . 146 TYR HB3 1 1
14 58734 1 1 146 TYR HD1 H -21.239 -0.793 -19.525 1.00 . A A . 146 TYR HD1 1 1
14 58735 1 1 146 TYR HD2 H -21.461 -1.844 -15.361 1.00 . A A . 146 TYR HD2 1 1
14 58736 1 1 146 TYR HE1 H -22.332 -2.941 -20.120 1.00 . A A . 146 TYR HE1 1 1
14 58737 1 1 146 TYR HE2 H -22.549 -3.991 -15.964 1.00 . A A . 146 TYR HE2 1 1
14 58738 1 1 146 TYR HH H -23.775 -5.000 -17.745 1.00 . A A . 146 TYR HH 1 1
14 58739 1 1 146 TYR N N -18.452 -0.302 -15.946 1.00 . A A . 146 TYR N 1 1
14 58740 1 1 146 TYR O O -19.100 2.500 -17.371 1.00 . A A . 146 TYR O 1 1
14 58741 1 1 146 TYR OH O -23.114 -4.801 -18.416 1.00 . A A . 146 TYR OH 1 1
14 58742 1 1 147 GLU C C -16.779 3.747 -18.168 1.00 . A A . 147 GLU C 1 1
14 58743 1 1 147 GLU CA C -16.849 2.545 -19.102 1.00 . A A . 147 GLU CA 1 1
14 58744 1 1 147 GLU CB C -17.600 2.946 -20.364 1.00 . A A . 147 GLU CB 1 1
14 58745 1 1 147 GLU CD C -18.239 2.170 -22.648 1.00 . A A . 147 GLU CD 1 1
14 58746 1 1 147 GLU CG C -17.388 1.870 -21.423 1.00 . A A . 147 GLU CG 1 1
14 58747 1 1 147 GLU H H -17.135 0.480 -18.718 1.00 . A A . 147 GLU H 1 1
14 58748 1 1 147 GLU HA H -15.841 2.274 -19.389 1.00 . A A . 147 GLU HA 1 1
14 58749 1 1 147 GLU HB2 H -18.652 3.044 -20.141 1.00 . A A . 147 GLU HB2 1 1
14 58750 1 1 147 GLU HB3 H -17.216 3.890 -20.727 1.00 . A A . 147 GLU HB3 1 1
14 58751 1 1 147 GLU HG2 H -16.345 1.849 -21.707 1.00 . A A . 147 GLU HG2 1 1
14 58752 1 1 147 GLU HG3 H -17.668 0.909 -21.017 1.00 . A A . 147 GLU HG3 1 1
14 58753 1 1 147 GLU N N -17.490 1.369 -18.501 1.00 . A A . 147 GLU N 1 1
14 58754 1 1 147 GLU O O -16.753 4.886 -18.634 1.00 . A A . 147 GLU O 1 1
14 58755 1 1 147 GLU OE1 O -18.195 1.384 -23.580 1.00 . A A . 147 GLU OE1 1 1
14 58756 1 1 147 GLU OE2 O -18.926 3.178 -22.636 1.00 . A A . 147 GLU OE2 1 1
14 58757 1 1 148 GLY C C -17.099 4.249 -14.554 1.00 . A A . 148 GLY C 1 1
14 58758 1 1 148 GLY CA C -16.630 4.636 -15.947 1.00 . A A . 148 GLY CA 1 1
14 58759 1 1 148 GLY H H -16.730 2.597 -16.534 1.00 . A A . 148 GLY H 1 1
14 58760 1 1 148 GLY HA2 H -15.609 4.961 -15.900 1.00 . A A . 148 GLY HA2 1 1
14 58761 1 1 148 GLY HA3 H -17.242 5.448 -16.316 1.00 . A A . 148 GLY HA3 1 1
14 58762 1 1 148 GLY N N -16.723 3.516 -16.870 1.00 . A A . 148 GLY N 1 1
14 58763 1 1 148 GLY O O -16.474 4.604 -13.566 1.00 . A A . 148 GLY O 1 1
14 58764 1 1 149 TRP C C -17.975 1.869 -12.732 1.00 . A A . 149 TRP C 1 1
14 58765 1 1 149 TRP CA C -18.734 3.071 -13.214 1.00 . A A . 149 TRP CA 1 1
14 58766 1 1 149 TRP CB C -20.200 2.696 -13.376 1.00 . A A . 149 TRP CB 1 1
14 58767 1 1 149 TRP CD1 C -21.146 3.541 -15.539 1.00 . A A . 149 TRP CD1 1 1
14 58768 1 1 149 TRP CD2 C -21.216 5.067 -13.899 1.00 . A A . 149 TRP CD2 1 1
14 58769 1 1 149 TRP CE2 C -21.765 5.678 -15.048 1.00 . A A . 149 TRP CE2 1 1
14 58770 1 1 149 TRP CE3 C -21.143 5.818 -12.713 1.00 . A A . 149 TRP CE3 1 1
14 58771 1 1 149 TRP CG C -20.834 3.714 -14.243 1.00 . A A . 149 TRP CG 1 1
14 58772 1 1 149 TRP CH2 C -22.149 7.728 -13.843 1.00 . A A . 149 TRP CH2 1 1
14 58773 1 1 149 TRP CZ2 C -22.227 6.993 -15.027 1.00 . A A . 149 TRP CZ2 1 1
14 58774 1 1 149 TRP CZ3 C -21.608 7.141 -12.686 1.00 . A A . 149 TRP CZ3 1 1
14 58775 1 1 149 TRP H H -18.645 3.255 -15.334 1.00 . A A . 149 TRP H 1 1
14 58776 1 1 149 TRP HA H -18.636 3.868 -12.490 1.00 . A A . 149 TRP HA 1 1
14 58777 1 1 149 TRP HB2 H -20.274 1.719 -13.834 1.00 . A A . 149 TRP HB2 1 1
14 58778 1 1 149 TRP HB3 H -20.682 2.679 -12.407 1.00 . A A . 149 TRP HB3 1 1
14 58779 1 1 149 TRP HD1 H -20.994 2.648 -16.106 1.00 . A A . 149 TRP HD1 1 1
14 58780 1 1 149 TRP HE1 H -21.997 4.819 -16.933 1.00 . A A . 149 TRP HE1 1 1
14 58781 1 1 149 TRP HE3 H -20.736 5.376 -11.824 1.00 . A A . 149 TRP HE3 1 1
14 58782 1 1 149 TRP HH2 H -22.504 8.746 -13.814 1.00 . A A . 149 TRP HH2 1 1
14 58783 1 1 149 TRP HZ2 H -22.636 7.437 -15.917 1.00 . A A . 149 TRP HZ2 1 1
14 58784 1 1 149 TRP HZ3 H -21.554 7.715 -11.772 1.00 . A A . 149 TRP HZ3 1 1
14 58785 1 1 149 TRP N N -18.196 3.512 -14.496 1.00 . A A . 149 TRP N 1 1
14 58786 1 1 149 TRP NE1 N -21.694 4.694 -16.021 1.00 . A A . 149 TRP NE1 1 1
14 58787 1 1 149 TRP O O -18.048 0.823 -13.339 1.00 . A A . 149 TRP O 1 1
14 58788 1 1 150 LEU C C -17.070 0.672 -9.608 1.00 . A A . 150 LEU C 1 1
14 58789 1 1 150 LEU CA C -16.534 0.900 -11.023 1.00 . A A . 150 LEU CA 1 1
14 58790 1 1 150 LEU CB C -15.053 1.287 -10.863 1.00 . A A . 150 LEU CB 1 1
14 58791 1 1 150 LEU CD1 C -12.974 2.087 -11.949 1.00 . A A . 150 LEU CD1 1 1
14 58792 1 1 150 LEU CD2 C -14.324 0.333 -13.077 1.00 . A A . 150 LEU CD2 1 1
14 58793 1 1 150 LEU CG C -14.396 1.593 -12.211 1.00 . A A . 150 LEU CG 1 1
14 58794 1 1 150 LEU H H -17.280 2.812 -11.105 1.00 . A A . 150 LEU H 1 1
14 58795 1 1 150 LEU HA H -16.618 0.011 -11.617 1.00 . A A . 150 LEU HA 1 1
14 58796 1 1 150 LEU HB2 H -14.992 2.161 -10.244 1.00 . A A . 150 LEU HB2 1 1
14 58797 1 1 150 LEU HB3 H -14.522 0.474 -10.386 1.00 . A A . 150 LEU HB3 1 1
14 58798 1 1 150 LEU HD11 H -12.497 1.446 -11.218 1.00 . A A . 150 LEU HD11 1 1
14 58799 1 1 150 LEU HD12 H -13.006 3.099 -11.570 1.00 . A A . 150 LEU HD12 1 1
14 58800 1 1 150 LEU HD13 H -12.407 2.064 -12.867 1.00 . A A . 150 LEU HD13 1 1
14 58801 1 1 150 LEU HD21 H -13.347 0.266 -13.530 1.00 . A A . 150 LEU HD21 1 1
14 58802 1 1 150 LEU HD22 H -15.073 0.387 -13.841 1.00 . A A . 150 LEU HD22 1 1
14 58803 1 1 150 LEU HD23 H -14.491 -0.539 -12.460 1.00 . A A . 150 LEU HD23 1 1
14 58804 1 1 150 LEU HG H -14.955 2.356 -12.727 1.00 . A A . 150 LEU HG 1 1
14 58805 1 1 150 LEU N N -17.281 2.000 -11.612 1.00 . A A . 150 LEU N 1 1
14 58806 1 1 150 LEU O O -16.796 1.471 -8.723 1.00 . A A . 150 LEU O 1 1
14 58807 1 1 151 ALA C C -18.230 -2.125 -7.699 1.00 . A A . 151 ALA C 1 1
14 58808 1 1 151 ALA CA C -18.338 -0.651 -8.015 1.00 . A A . 151 ALA CA 1 1
14 58809 1 1 151 ALA CB C -19.795 -0.193 -7.862 1.00 . A A . 151 ALA CB 1 1
14 58810 1 1 151 ALA H H -18.016 -1.034 -10.096 1.00 . A A . 151 ALA H 1 1
14 58811 1 1 151 ALA HA H -17.720 -0.105 -7.316 1.00 . A A . 151 ALA HA 1 1
14 58812 1 1 151 ALA HB1 H -20.231 -0.675 -6.995 1.00 . A A . 151 ALA HB1 1 1
14 58813 1 1 151 ALA HB2 H -20.357 -0.462 -8.742 1.00 . A A . 151 ALA HB2 1 1
14 58814 1 1 151 ALA HB3 H -19.829 0.876 -7.728 1.00 . A A . 151 ALA HB3 1 1
14 58815 1 1 151 ALA N N -17.819 -0.400 -9.370 1.00 . A A . 151 ALA N 1 1
14 58816 1 1 151 ALA O O -17.984 -2.920 -8.605 1.00 . A A . 151 ALA O 1 1
14 58817 1 1 152 GLY C C -19.030 -4.349 -4.888 1.00 . A A . 152 GLY C 1 1
14 58818 1 1 152 GLY CA C -18.240 -3.913 -6.114 1.00 . A A . 152 GLY CA 1 1
14 58819 1 1 152 GLY H H -18.548 -1.842 -5.713 1.00 . A A . 152 GLY H 1 1
14 58820 1 1 152 GLY HA2 H -18.625 -4.454 -6.958 1.00 . A A . 152 GLY HA2 1 1
14 58821 1 1 152 GLY HA3 H -17.199 -4.152 -5.981 1.00 . A A . 152 GLY HA3 1 1
14 58822 1 1 152 GLY N N -18.375 -2.503 -6.428 1.00 . A A . 152 GLY N 1 1
14 58823 1 1 152 GLY O O -19.576 -3.527 -4.159 1.00 . A A . 152 GLY O 1 1
14 58824 1 1 153 TYR C C -18.932 -7.174 -2.814 1.00 . A A . 153 TYR C 1 1
14 58825 1 1 153 TYR CA C -19.827 -6.228 -3.556 1.00 . A A . 153 TYR CA 1 1
14 58826 1 1 153 TYR CB C -21.054 -7.006 -4.049 1.00 . A A . 153 TYR CB 1 1
14 58827 1 1 153 TYR CD1 C -22.586 -6.390 -2.156 1.00 . A A . 153 TYR CD1 1 1
14 58828 1 1 153 TYR CD2 C -22.052 -8.732 -2.487 1.00 . A A . 153 TYR CD2 1 1
14 58829 1 1 153 TYR CE1 C -23.391 -6.725 -1.064 1.00 . A A . 153 TYR CE1 1 1
14 58830 1 1 153 TYR CE2 C -22.859 -9.068 -1.392 1.00 . A A . 153 TYR CE2 1 1
14 58831 1 1 153 TYR CG C -21.915 -7.388 -2.867 1.00 . A A . 153 TYR CG 1 1
14 58832 1 1 153 TYR CZ C -23.528 -8.063 -0.681 1.00 . A A . 153 TYR CZ 1 1
14 58833 1 1 153 TYR H H -18.621 -6.302 -5.300 1.00 . A A . 153 TYR H 1 1
14 58834 1 1 153 TYR HA H -20.134 -5.437 -2.893 1.00 . A A . 153 TYR HA 1 1
14 58835 1 1 153 TYR HB2 H -21.618 -6.391 -4.728 1.00 . A A . 153 TYR HB2 1 1
14 58836 1 1 153 TYR HB3 H -20.728 -7.905 -4.560 1.00 . A A . 153 TYR HB3 1 1
14 58837 1 1 153 TYR HD1 H -22.478 -5.355 -2.452 1.00 . A A . 153 TYR HD1 1 1
14 58838 1 1 153 TYR HD2 H -21.535 -9.507 -3.036 1.00 . A A . 153 TYR HD2 1 1
14 58839 1 1 153 TYR HE1 H -23.906 -5.950 -0.516 1.00 . A A . 153 TYR HE1 1 1
14 58840 1 1 153 TYR HE2 H -22.969 -10.099 -1.093 1.00 . A A . 153 TYR HE2 1 1
14 58841 1 1 153 TYR HH H -23.800 -8.925 1.000 1.00 . A A . 153 TYR HH 1 1
14 58842 1 1 153 TYR N N -19.091 -5.674 -4.679 1.00 . A A . 153 TYR N 1 1
14 58843 1 1 153 TYR O O -18.420 -8.136 -3.394 1.00 . A A . 153 TYR O 1 1
14 58844 1 1 153 TYR OH O -24.322 -8.391 0.400 1.00 . A A . 153 TYR OH 1 1
14 58845 1 1 154 GLN C C -18.653 -8.593 0.249 1.00 . A A . 154 GLN C 1 1
14 58846 1 1 154 GLN CA C -17.837 -7.790 -0.753 1.00 . A A . 154 GLN CA 1 1
14 58847 1 1 154 GLN CB C -16.848 -6.889 -0.006 1.00 . A A . 154 GLN CB 1 1
14 58848 1 1 154 GLN CD C -14.959 -8.545 0.040 1.00 . A A . 154 GLN CD 1 1
14 58849 1 1 154 GLN CG C -15.900 -7.702 0.886 1.00 . A A . 154 GLN CG 1 1
14 58850 1 1 154 GLN H H -19.078 -6.174 -1.038 1.00 . A A . 154 GLN H 1 1
14 58851 1 1 154 GLN HA H -17.303 -8.430 -1.391 1.00 . A A . 154 GLN HA 1 1
14 58852 1 1 154 GLN HB2 H -16.267 -6.338 -0.728 1.00 . A A . 154 GLN HB2 1 1
14 58853 1 1 154 GLN HB3 H -17.399 -6.198 0.605 1.00 . A A . 154 GLN HB3 1 1
14 58854 1 1 154 GLN HE21 H -15.599 -10.262 0.792 1.00 . A A . 154 GLN HE21 1 1
14 58855 1 1 154 GLN HE22 H -14.379 -10.391 -0.379 1.00 . A A . 154 GLN HE22 1 1
14 58856 1 1 154 GLN HG2 H -15.315 -7.019 1.490 1.00 . A A . 154 GLN HG2 1 1
14 58857 1 1 154 GLN HG3 H -16.470 -8.344 1.540 1.00 . A A . 154 GLN HG3 1 1
14 58858 1 1 154 GLN N N -18.704 -6.931 -1.533 1.00 . A A . 154 GLN N 1 1
14 58859 1 1 154 GLN NE2 N -14.979 -9.839 0.162 1.00 . A A . 154 GLN NE2 1 1
14 58860 1 1 154 GLN O O -19.233 -8.000 1.137 1.00 . A A . 154 GLN O 1 1
14 58861 1 1 154 GLN OE1 O -14.182 -8.012 -0.748 1.00 . A A . 154 GLN OE1 1 1
14 58862 1 1 155 MET C C -18.579 -11.548 1.942 1.00 . A A . 155 MET C 1 1
14 58863 1 1 155 MET CA C -19.485 -10.754 1.005 1.00 . A A . 155 MET CA 1 1
14 58864 1 1 155 MET CB C -20.356 -11.734 0.210 1.00 . A A . 155 MET CB 1 1
14 58865 1 1 155 MET CE C -21.220 -14.689 -0.564 1.00 . A A . 155 MET CE 1 1
14 58866 1 1 155 MET CG C -21.195 -12.573 1.181 1.00 . A A . 155 MET CG 1 1
14 58867 1 1 155 MET H H -18.232 -10.309 -0.665 1.00 . A A . 155 MET H 1 1
14 58868 1 1 155 MET HA H -20.132 -10.120 1.594 1.00 . A A . 155 MET HA 1 1
14 58869 1 1 155 MET HB2 H -21.006 -11.184 -0.455 1.00 . A A . 155 MET HB2 1 1
14 58870 1 1 155 MET HB3 H -19.722 -12.387 -0.368 1.00 . A A . 155 MET HB3 1 1
14 58871 1 1 155 MET HE1 H -20.336 -14.801 0.047 1.00 . A A . 155 MET HE1 1 1
14 58872 1 1 155 MET HE2 H -20.944 -14.279 -1.521 1.00 . A A . 155 MET HE2 1 1
14 58873 1 1 155 MET HE3 H -21.688 -15.654 -0.710 1.00 . A A . 155 MET HE3 1 1
14 58874 1 1 155 MET HG2 H -20.548 -13.224 1.746 1.00 . A A . 155 MET HG2 1 1
14 58875 1 1 155 MET HG3 H -21.725 -11.918 1.860 1.00 . A A . 155 MET HG3 1 1
14 58876 1 1 155 MET N N -18.702 -9.909 0.089 1.00 . A A . 155 MET N 1 1
14 58877 1 1 155 MET O O -17.839 -12.421 1.496 1.00 . A A . 155 MET O 1 1
14 58878 1 1 155 MET SD S -22.392 -13.575 0.256 1.00 . A A . 155 MET SD 1 1
14 58879 1 1 156 ASN C C -18.755 -13.032 4.920 1.00 . A A . 156 ASN C 1 1
14 58880 1 1 156 ASN CA C -17.882 -11.986 4.239 1.00 . A A . 156 ASN CA 1 1
14 58881 1 1 156 ASN CB C -17.327 -11.015 5.289 1.00 . A A . 156 ASN CB 1 1
14 58882 1 1 156 ASN CG C -16.152 -11.653 6.031 1.00 . A A . 156 ASN CG 1 1
14 58883 1 1 156 ASN H H -19.294 -10.598 3.548 1.00 . A A . 156 ASN H 1 1
14 58884 1 1 156 ASN HA H -17.057 -12.481 3.747 1.00 . A A . 156 ASN HA 1 1
14 58885 1 1 156 ASN HB2 H -16.988 -10.111 4.804 1.00 . A A . 156 ASN HB2 1 1
14 58886 1 1 156 ASN HB3 H -18.104 -10.770 5.999 1.00 . A A . 156 ASN HB3 1 1
14 58887 1 1 156 ASN HD21 H -15.738 -10.026 7.093 1.00 . A A . 156 ASN HD21 1 1
14 58888 1 1 156 ASN HD22 H -14.727 -11.359 7.385 1.00 . A A . 156 ASN HD22 1 1
14 58889 1 1 156 ASN N N -18.669 -11.271 3.245 1.00 . A A . 156 ASN N 1 1
14 58890 1 1 156 ASN ND2 N -15.485 -10.954 6.911 1.00 . A A . 156 ASN ND2 1 1
14 58891 1 1 156 ASN O O -19.721 -12.693 5.600 1.00 . A A . 156 ASN O 1 1
14 58892 1 1 156 ASN OD1 O -15.831 -12.818 5.803 1.00 . A A . 156 ASN OD1 1 1
14 58893 1 1 157 PHE C C -18.378 -16.043 6.425 1.00 . A A . 157 PHE C 1 1
14 58894 1 1 157 PHE CA C -19.167 -15.385 5.297 1.00 . A A . 157 PHE CA 1 1
14 58895 1 1 157 PHE CB C -19.500 -16.420 4.223 1.00 . A A . 157 PHE CB 1 1
14 58896 1 1 157 PHE CD1 C -21.210 -17.562 5.684 1.00 . A A . 157 PHE CD1 1 1
14 58897 1 1 157 PHE CD2 C -21.841 -16.927 3.430 1.00 . A A . 157 PHE CD2 1 1
14 58898 1 1 157 PHE CE1 C -22.487 -18.095 5.890 1.00 . A A . 157 PHE CE1 1 1
14 58899 1 1 157 PHE CE2 C -23.119 -17.459 3.638 1.00 . A A . 157 PHE CE2 1 1
14 58900 1 1 157 PHE CG C -20.885 -16.978 4.455 1.00 . A A . 157 PHE CG 1 1
14 58901 1 1 157 PHE CZ C -23.440 -18.045 4.868 1.00 . A A . 157 PHE CZ 1 1
14 58902 1 1 157 PHE H H -17.623 -14.466 4.160 1.00 . A A . 157 PHE H 1 1
14 58903 1 1 157 PHE HA H -20.097 -14.994 5.702 1.00 . A A . 157 PHE HA 1 1
14 58904 1 1 157 PHE HB2 H -19.454 -15.954 3.252 1.00 . A A . 157 PHE HB2 1 1
14 58905 1 1 157 PHE HB3 H -18.788 -17.223 4.269 1.00 . A A . 157 PHE HB3 1 1
14 58906 1 1 157 PHE HD1 H -20.475 -17.602 6.473 1.00 . A A . 157 PHE HD1 1 1
14 58907 1 1 157 PHE HD2 H -21.593 -16.475 2.480 1.00 . A A . 157 PHE HD2 1 1
14 58908 1 1 157 PHE HE1 H -22.737 -18.548 6.840 1.00 . A A . 157 PHE HE1 1 1
14 58909 1 1 157 PHE HE2 H -23.855 -17.420 2.849 1.00 . A A . 157 PHE HE2 1 1
14 58910 1 1 157 PHE HZ H -24.426 -18.458 5.028 1.00 . A A . 157 PHE HZ 1 1
14 58911 1 1 157 PHE N N -18.407 -14.294 4.712 1.00 . A A . 157 PHE N 1 1
14 58912 1 1 157 PHE O O -17.575 -16.942 6.199 1.00 . A A . 157 PHE O 1 1
14 58913 1 1 158 GLU C C -18.566 -17.610 9.032 1.00 . A A . 158 GLU C 1 1
14 58914 1 1 158 GLU CA C -17.976 -16.214 8.812 1.00 . A A . 158 GLU CA 1 1
14 58915 1 1 158 GLU CB C -18.202 -15.336 10.055 1.00 . A A . 158 GLU CB 1 1
14 58916 1 1 158 GLU CD C -17.567 -14.964 12.446 1.00 . A A . 158 GLU CD 1 1
14 58917 1 1 158 GLU CG C -17.391 -15.876 11.237 1.00 . A A . 158 GLU CG 1 1
14 58918 1 1 158 GLU H H -19.319 -14.907 7.783 1.00 . A A . 158 GLU H 1 1
14 58919 1 1 158 GLU HA H -16.920 -16.291 8.608 1.00 . A A . 158 GLU HA 1 1
14 58920 1 1 158 GLU HB2 H -17.891 -14.324 9.837 1.00 . A A . 158 GLU HB2 1 1
14 58921 1 1 158 GLU HB3 H -19.251 -15.339 10.309 1.00 . A A . 158 GLU HB3 1 1
14 58922 1 1 158 GLU HG2 H -17.734 -16.869 11.483 1.00 . A A . 158 GLU HG2 1 1
14 58923 1 1 158 GLU HG3 H -16.345 -15.915 10.968 1.00 . A A . 158 GLU HG3 1 1
14 58924 1 1 158 GLU N N -18.652 -15.620 7.655 1.00 . A A . 158 GLU N 1 1
14 58925 1 1 158 GLU O O -19.639 -17.751 9.594 1.00 . A A . 158 GLU O 1 1
14 58926 1 1 158 GLU OE1 O -18.055 -13.861 12.264 1.00 . A A . 158 GLU OE1 1 1
14 58927 1 1 158 GLU OE2 O -17.209 -15.380 13.536 1.00 . A A . 158 GLU OE2 1 1
14 58928 1 1 159 THR C C -18.418 -20.568 10.016 1.00 . A A . 159 THR C 1 1
14 58929 1 1 159 THR CA C -18.361 -20.011 8.591 1.00 . A A . 159 THR CA 1 1
14 58930 1 1 159 THR CB C -17.500 -20.922 7.714 1.00 . A A . 159 THR CB 1 1
14 58931 1 1 159 THR CG2 C -17.595 -20.449 6.259 1.00 . A A . 159 THR CG2 1 1
14 58932 1 1 159 THR H H -17.034 -18.446 8.027 1.00 . A A . 159 THR H 1 1
14 58933 1 1 159 THR HA H -19.362 -20.031 8.192 1.00 . A A . 159 THR HA 1 1
14 58934 1 1 159 THR HB H -17.866 -21.934 7.781 1.00 . A A . 159 THR HB 1 1
14 58935 1 1 159 THR HG1 H -16.135 -20.812 9.105 1.00 . A A . 159 THR HG1 1 1
14 58936 1 1 159 THR HG21 H -18.562 -20.716 5.859 1.00 . A A . 159 THR HG21 1 1
14 58937 1 1 159 THR HG22 H -16.818 -20.919 5.676 1.00 . A A . 159 THR HG22 1 1
14 58938 1 1 159 THR HG23 H -17.474 -19.376 6.222 1.00 . A A . 159 THR HG23 1 1
14 58939 1 1 159 THR N N -17.871 -18.630 8.513 1.00 . A A . 159 THR N 1 1
14 58940 1 1 159 THR O O -19.273 -21.403 10.310 1.00 . A A . 159 THR O 1 1
14 58941 1 1 159 THR OG1 O -16.143 -20.877 8.150 1.00 . A A . 159 THR OG1 1 1
14 58942 1 1 160 ALA C C -18.884 -20.333 12.932 1.00 . A A . 160 ALA C 1 1
14 58943 1 1 160 ALA CA C -17.552 -20.668 12.269 1.00 . A A . 160 ALA CA 1 1
14 58944 1 1 160 ALA CB C -16.404 -20.084 13.093 1.00 . A A . 160 ALA CB 1 1
14 58945 1 1 160 ALA H H -16.846 -19.481 10.643 1.00 . A A . 160 ALA H 1 1
14 58946 1 1 160 ALA HA H -17.441 -21.740 12.231 1.00 . A A . 160 ALA HA 1 1
14 58947 1 1 160 ALA HB1 H -15.500 -20.641 12.896 1.00 . A A . 160 ALA HB1 1 1
14 58948 1 1 160 ALA HB2 H -16.644 -20.147 14.145 1.00 . A A . 160 ALA HB2 1 1
14 58949 1 1 160 ALA HB3 H -16.258 -19.052 12.824 1.00 . A A . 160 ALA HB3 1 1
14 58950 1 1 160 ALA N N -17.524 -20.140 10.902 1.00 . A A . 160 ALA N 1 1
14 58951 1 1 160 ALA O O -19.483 -21.172 13.606 1.00 . A A . 160 ALA O 1 1
14 58952 1 1 161 LYS C C -21.688 -18.801 12.109 1.00 . A A . 161 LYS C 1 1
14 58953 1 1 161 LYS CA C -20.652 -18.687 13.220 1.00 . A A . 161 LYS CA 1 1
14 58954 1 1 161 LYS CB C -20.596 -17.222 13.677 1.00 . A A . 161 LYS CB 1 1
14 58955 1 1 161 LYS CD C -19.712 -15.574 15.329 1.00 . A A . 161 LYS CD 1 1
14 58956 1 1 161 LYS CE C -18.852 -15.373 16.581 1.00 . A A . 161 LYS CE 1 1
14 58957 1 1 161 LYS CG C -19.714 -17.054 14.922 1.00 . A A . 161 LYS CG 1 1
14 58958 1 1 161 LYS H H -18.853 -18.510 12.118 1.00 . A A . 161 LYS H 1 1
14 58959 1 1 161 LYS HA H -20.935 -19.317 14.050 1.00 . A A . 161 LYS HA 1 1
14 58960 1 1 161 LYS HB2 H -20.190 -16.620 12.876 1.00 . A A . 161 LYS HB2 1 1
14 58961 1 1 161 LYS HB3 H -21.596 -16.882 13.902 1.00 . A A . 161 LYS HB3 1 1
14 58962 1 1 161 LYS HD2 H -19.312 -14.980 14.521 1.00 . A A . 161 LYS HD2 1 1
14 58963 1 1 161 LYS HD3 H -20.724 -15.258 15.539 1.00 . A A . 161 LYS HD3 1 1
14 58964 1 1 161 LYS HE2 H -19.256 -15.957 17.393 1.00 . A A . 161 LYS HE2 1 1
14 58965 1 1 161 LYS HE3 H -17.839 -15.690 16.377 1.00 . A A . 161 LYS HE3 1 1
14 58966 1 1 161 LYS HG2 H -20.109 -17.653 15.730 1.00 . A A . 161 LYS HG2 1 1
14 58967 1 1 161 LYS HG3 H -18.706 -17.366 14.697 1.00 . A A . 161 LYS HG3 1 1
14 58968 1 1 161 LYS HZ1 H -18.541 -13.353 16.151 1.00 . A A . 161 LYS HZ1 1 1
14 58969 1 1 161 LYS HZ2 H -18.205 -13.776 17.760 1.00 . A A . 161 LYS HZ2 1 1
14 58970 1 1 161 LYS HZ3 H -19.815 -13.639 17.234 1.00 . A A . 161 LYS HZ3 1 1
14 58971 1 1 161 LYS N N -19.362 -19.119 12.691 1.00 . A A . 161 LYS N 1 1
14 58972 1 1 161 LYS NZ N -18.852 -13.927 16.961 1.00 . A A . 161 LYS NZ 1 1
14 58973 1 1 161 LYS O O -22.887 -18.665 12.338 1.00 . A A . 161 LYS O 1 1
14 58974 1 1 162 SER C C -22.911 -17.860 9.635 1.00 . A A . 162 SER C 1 1
14 58975 1 1 162 SER CA C -22.033 -19.098 9.707 1.00 . A A . 162 SER CA 1 1
14 58976 1 1 162 SER CB C -22.886 -20.365 9.727 1.00 . A A . 162 SER CB 1 1
14 58977 1 1 162 SER H H -20.213 -19.078 10.788 1.00 . A A . 162 SER H 1 1
14 58978 1 1 162 SER HA H -21.401 -19.117 8.834 1.00 . A A . 162 SER HA 1 1
14 58979 1 1 162 SER HB2 H -23.684 -20.261 10.445 1.00 . A A . 162 SER HB2 1 1
14 58980 1 1 162 SER HB3 H -23.307 -20.526 8.743 1.00 . A A . 162 SER HB3 1 1
14 58981 1 1 162 SER HG H -21.285 -21.452 9.532 1.00 . A A . 162 SER HG 1 1
14 58982 1 1 162 SER N N -21.185 -19.011 10.892 1.00 . A A . 162 SER N 1 1
14 58983 1 1 162 SER O O -24.140 -17.945 9.604 1.00 . A A . 162 SER O 1 1
14 58984 1 1 162 SER OG O -22.068 -21.471 10.086 1.00 . A A . 162 SER OG 1 1
14 58985 1 1 163 ARG C C -22.483 -14.557 8.425 1.00 . A A . 163 ARG C 1 1
14 58986 1 1 163 ARG CA C -22.952 -15.425 9.588 1.00 . A A . 163 ARG CA 1 1
14 58987 1 1 163 ARG CB C -22.701 -14.652 10.887 1.00 . A A . 163 ARG CB 1 1
14 58988 1 1 163 ARG CD C -23.103 -14.540 13.340 1.00 . A A . 163 ARG CD 1 1
14 58989 1 1 163 ARG CG C -23.418 -15.318 12.060 1.00 . A A . 163 ARG CG 1 1
14 58990 1 1 163 ARG CZ C -24.994 -14.870 14.829 1.00 . A A . 163 ARG CZ 1 1
14 58991 1 1 163 ARG H H -21.275 -16.714 9.673 1.00 . A A . 163 ARG H 1 1
14 58992 1 1 163 ARG HA H -24.012 -15.605 9.491 1.00 . A A . 163 ARG HA 1 1
14 58993 1 1 163 ARG HB2 H -21.640 -14.627 11.087 1.00 . A A . 163 ARG HB2 1 1
14 58994 1 1 163 ARG HB3 H -23.065 -13.640 10.775 1.00 . A A . 163 ARG HB3 1 1
14 58995 1 1 163 ARG HD2 H -22.035 -14.528 13.495 1.00 . A A . 163 ARG HD2 1 1
14 58996 1 1 163 ARG HD3 H -23.459 -13.526 13.235 1.00 . A A . 163 ARG HD3 1 1
14 58997 1 1 163 ARG HE H -23.244 -15.810 15.032 1.00 . A A . 163 ARG HE 1 1
14 58998 1 1 163 ARG HG2 H -24.484 -15.308 11.883 1.00 . A A . 163 ARG HG2 1 1
14 58999 1 1 163 ARG HG3 H -23.075 -16.336 12.165 1.00 . A A . 163 ARG HG3 1 1
14 59000 1 1 163 ARG HH11 H -25.008 -16.085 16.418 1.00 . A A . 163 ARG HH11 1 1
14 59001 1 1 163 ARG HH12 H -26.475 -15.211 16.132 1.00 . A A . 163 ARG HH12 1 1
14 59002 1 1 163 ARG HH21 H -25.263 -13.589 13.321 1.00 . A A . 163 ARG HH21 1 1
14 59003 1 1 163 ARG HH22 H -26.619 -13.797 14.376 1.00 . A A . 163 ARG HH22 1 1
14 59004 1 1 163 ARG N N -22.251 -16.703 9.630 1.00 . A A . 163 ARG N 1 1
14 59005 1 1 163 ARG NE N -23.746 -15.166 14.490 1.00 . A A . 163 ARG NE 1 1
14 59006 1 1 163 ARG NH1 N -25.534 -15.433 15.875 1.00 . A A . 163 ARG NH1 1 1
14 59007 1 1 163 ARG NH2 N -25.679 -14.018 14.120 1.00 . A A . 163 ARG NH2 1 1
14 59008 1 1 163 ARG O O -21.288 -14.321 8.246 1.00 . A A . 163 ARG O 1 1
14 59009 1 1 164 VAL C C -23.522 -11.721 7.137 1.00 . A A . 164 VAL C 1 1
14 59010 1 1 164 VAL CA C -23.170 -13.099 6.608 1.00 . A A . 164 VAL CA 1 1
14 59011 1 1 164 VAL CB C -24.024 -13.432 5.376 1.00 . A A . 164 VAL CB 1 1
14 59012 1 1 164 VAL CG1 C -23.656 -12.498 4.217 1.00 . A A . 164 VAL CG1 1 1
14 59013 1 1 164 VAL CG2 C -23.773 -14.883 4.959 1.00 . A A . 164 VAL CG2 1 1
14 59014 1 1 164 VAL H H -24.373 -14.186 7.930 1.00 . A A . 164 VAL H 1 1
14 59015 1 1 164 VAL HA H -22.116 -13.142 6.354 1.00 . A A . 164 VAL HA 1 1
14 59016 1 1 164 VAL HB H -25.066 -13.302 5.621 1.00 . A A . 164 VAL HB 1 1
14 59017 1 1 164 VAL HG11 H -22.775 -11.926 4.476 1.00 . A A . 164 VAL HG11 1 1
14 59018 1 1 164 VAL HG12 H -24.478 -11.825 4.021 1.00 . A A . 164 VAL HG12 1 1
14 59019 1 1 164 VAL HG13 H -23.454 -13.085 3.332 1.00 . A A . 164 VAL HG13 1 1
14 59020 1 1 164 VAL HG21 H -22.792 -15.189 5.291 1.00 . A A . 164 VAL HG21 1 1
14 59021 1 1 164 VAL HG22 H -23.829 -14.962 3.882 1.00 . A A . 164 VAL HG22 1 1
14 59022 1 1 164 VAL HG23 H -24.521 -15.521 5.405 1.00 . A A . 164 VAL HG23 1 1
14 59023 1 1 164 VAL N N -23.451 -14.016 7.692 1.00 . A A . 164 VAL N 1 1
14 59024 1 1 164 VAL O O -24.691 -11.374 7.255 1.00 . A A . 164 VAL O 1 1
14 59025 1 1 165 THR C C -21.799 -8.627 7.469 1.00 . A A . 165 THR C 1 1
14 59026 1 1 165 THR CA C -22.719 -9.648 8.093 1.00 . A A . 165 THR CA 1 1
14 59027 1 1 165 THR CB C -22.408 -9.707 9.596 1.00 . A A . 165 THR CB 1 1
14 59028 1 1 165 THR CG2 C -23.524 -10.448 10.336 1.00 . A A . 165 THR CG2 1 1
14 59029 1 1 165 THR H H -21.595 -11.330 7.421 1.00 . A A . 165 THR H 1 1
14 59030 1 1 165 THR HA H -23.747 -9.350 7.958 1.00 . A A . 165 THR HA 1 1
14 59031 1 1 165 THR HB H -22.329 -8.707 9.987 1.00 . A A . 165 THR HB 1 1
14 59032 1 1 165 THR HG1 H -20.671 -9.906 10.447 1.00 . A A . 165 THR HG1 1 1
14 59033 1 1 165 THR HG21 H -23.242 -10.583 11.371 1.00 . A A . 165 THR HG21 1 1
14 59034 1 1 165 THR HG22 H -23.683 -11.414 9.879 1.00 . A A . 165 THR HG22 1 1
14 59035 1 1 165 THR HG23 H -24.434 -9.870 10.284 1.00 . A A . 165 THR HG23 1 1
14 59036 1 1 165 THR N N -22.506 -10.971 7.508 1.00 . A A . 165 THR N 1 1
14 59037 1 1 165 THR O O -22.229 -7.630 6.897 1.00 . A A . 165 THR O 1 1
14 59038 1 1 165 THR OG1 O -21.175 -10.387 9.791 1.00 . A A . 165 THR OG1 1 1
14 59039 1 1 166 GLN C C -19.529 -7.971 5.598 1.00 . A A . 166 GLN C 1 1
14 59040 1 1 166 GLN CA C -19.488 -8.025 7.119 1.00 . A A . 166 GLN CA 1 1
14 59041 1 1 166 GLN CB C -18.128 -8.535 7.580 1.00 . A A . 166 GLN CB 1 1
14 59042 1 1 166 GLN CD C -16.475 -8.396 9.437 1.00 . A A . 166 GLN CD 1 1
14 59043 1 1 166 GLN CG C -17.579 -7.648 8.698 1.00 . A A . 166 GLN CG 1 1
14 59044 1 1 166 GLN H H -20.298 -9.727 8.118 1.00 . A A . 166 GLN H 1 1
14 59045 1 1 166 GLN HA H -19.648 -7.033 7.508 1.00 . A A . 166 GLN HA 1 1
14 59046 1 1 166 GLN HB2 H -18.240 -9.543 7.953 1.00 . A A . 166 GLN HB2 1 1
14 59047 1 1 166 GLN HB3 H -17.446 -8.531 6.747 1.00 . A A . 166 GLN HB3 1 1
14 59048 1 1 166 GLN HE21 H -15.308 -6.806 9.622 1.00 . A A . 166 GLN HE21 1 1
14 59049 1 1 166 GLN HE22 H -14.694 -8.243 10.285 1.00 . A A . 166 GLN HE22 1 1
14 59050 1 1 166 GLN HG2 H -17.178 -6.741 8.270 1.00 . A A . 166 GLN HG2 1 1
14 59051 1 1 166 GLN HG3 H -18.370 -7.402 9.391 1.00 . A A . 166 GLN HG3 1 1
14 59052 1 1 166 GLN N N -20.523 -8.903 7.627 1.00 . A A . 166 GLN N 1 1
14 59053 1 1 166 GLN NE2 N -15.404 -7.761 9.812 1.00 . A A . 166 GLN NE2 1 1
14 59054 1 1 166 GLN O O -19.148 -8.926 4.922 1.00 . A A . 166 GLN O 1 1
14 59055 1 1 166 GLN OE1 O -16.598 -9.597 9.680 1.00 . A A . 166 GLN OE1 1 1
14 59056 1 1 167 SER C C -19.623 -5.226 3.260 1.00 . A A . 167 SER C 1 1
14 59057 1 1 167 SER CA C -20.013 -6.656 3.625 1.00 . A A . 167 SER CA 1 1
14 59058 1 1 167 SER CB C -21.393 -7.010 3.069 1.00 . A A . 167 SER CB 1 1
14 59059 1 1 167 SER H H -20.232 -6.098 5.651 1.00 . A A . 167 SER H 1 1
14 59060 1 1 167 SER HA H -19.283 -7.322 3.205 1.00 . A A . 167 SER HA 1 1
14 59061 1 1 167 SER HB2 H -21.456 -6.703 2.042 1.00 . A A . 167 SER HB2 1 1
14 59062 1 1 167 SER HB3 H -21.537 -8.083 3.130 1.00 . A A . 167 SER HB3 1 1
14 59063 1 1 167 SER HG H -22.564 -5.496 3.403 1.00 . A A . 167 SER HG 1 1
14 59064 1 1 167 SER N N -19.964 -6.834 5.066 1.00 . A A . 167 SER N 1 1
14 59065 1 1 167 SER O O -19.794 -4.313 4.076 1.00 . A A . 167 SER O 1 1
14 59066 1 1 167 SER OG O -22.397 -6.340 3.820 1.00 . A A . 167 SER OG 1 1
14 59067 1 1 168 ASN C C -19.143 -3.271 0.299 1.00 . A A . 168 ASN C 1 1
14 59068 1 1 168 ASN CA C -18.606 -3.697 1.670 1.00 . A A . 168 ASN CA 1 1
14 59069 1 1 168 ASN CB C -17.079 -3.646 1.669 1.00 . A A . 168 ASN CB 1 1
14 59070 1 1 168 ASN CG C -16.604 -2.218 1.900 1.00 . A A . 168 ASN CG 1 1
14 59071 1 1 168 ASN H H -18.897 -5.798 1.472 1.00 . A A . 168 ASN H 1 1
14 59072 1 1 168 ASN HA H -18.962 -2.994 2.398 1.00 . A A . 168 ASN HA 1 1
14 59073 1 1 168 ASN HB2 H -16.704 -4.281 2.457 1.00 . A A . 168 ASN HB2 1 1
14 59074 1 1 168 ASN HB3 H -16.710 -3.996 0.718 1.00 . A A . 168 ASN HB3 1 1
14 59075 1 1 168 ASN HD21 H -15.201 -2.743 3.200 1.00 . A A . 168 ASN HD21 1 1
14 59076 1 1 168 ASN HD22 H -15.313 -1.078 2.885 1.00 . A A . 168 ASN HD22 1 1
14 59077 1 1 168 ASN N N -19.049 -5.035 2.066 1.00 . A A . 168 ASN N 1 1
14 59078 1 1 168 ASN ND2 N -15.626 -1.994 2.730 1.00 . A A . 168 ASN ND2 1 1
14 59079 1 1 168 ASN O O -19.093 -4.032 -0.668 1.00 . A A . 168 ASN O 1 1
14 59080 1 1 168 ASN OD1 O -17.139 -1.278 1.312 1.00 . A A . 168 ASN OD1 1 1
14 59081 1 1 169 PHE C C -19.061 -0.572 -1.658 1.00 . A A . 169 PHE C 1 1
14 59082 1 1 169 PHE CA C -20.121 -1.471 -1.036 1.00 . A A . 169 PHE CA 1 1
14 59083 1 1 169 PHE CB C -21.355 -0.589 -0.810 1.00 . A A . 169 PHE CB 1 1
14 59084 1 1 169 PHE CD1 C -22.807 -1.431 1.062 1.00 . A A . 169 PHE CD1 1 1
14 59085 1 1 169 PHE CD2 C -23.385 -2.015 -1.218 1.00 . A A . 169 PHE CD2 1 1
14 59086 1 1 169 PHE CE1 C -23.931 -2.119 1.525 1.00 . A A . 169 PHE CE1 1 1
14 59087 1 1 169 PHE CE2 C -24.506 -2.711 -0.756 1.00 . A A . 169 PHE CE2 1 1
14 59088 1 1 169 PHE CG C -22.535 -1.379 -0.310 1.00 . A A . 169 PHE CG 1 1
14 59089 1 1 169 PHE CZ C -24.782 -2.761 0.616 1.00 . A A . 169 PHE CZ 1 1
14 59090 1 1 169 PHE H H -19.598 -1.456 1.009 1.00 . A A . 169 PHE H 1 1
14 59091 1 1 169 PHE HA H -20.370 -2.270 -1.716 1.00 . A A . 169 PHE HA 1 1
14 59092 1 1 169 PHE HB2 H -21.117 0.169 -0.094 1.00 . A A . 169 PHE HB2 1 1
14 59093 1 1 169 PHE HB3 H -21.621 -0.119 -1.744 1.00 . A A . 169 PHE HB3 1 1
14 59094 1 1 169 PHE HD1 H -22.149 -0.936 1.762 1.00 . A A . 169 PHE HD1 1 1
14 59095 1 1 169 PHE HD2 H -23.171 -1.974 -2.277 1.00 . A A . 169 PHE HD2 1 1
14 59096 1 1 169 PHE HE1 H -24.139 -2.163 2.582 1.00 . A A . 169 PHE HE1 1 1
14 59097 1 1 169 PHE HE2 H -25.159 -3.208 -1.457 1.00 . A A . 169 PHE HE2 1 1
14 59098 1 1 169 PHE HZ H -25.646 -3.296 0.973 1.00 . A A . 169 PHE HZ 1 1
14 59099 1 1 169 PHE N N -19.617 -2.022 0.221 1.00 . A A . 169 PHE N 1 1
14 59100 1 1 169 PHE O O -18.817 0.522 -1.164 1.00 . A A . 169 PHE O 1 1
14 59101 1 1 170 ALA C C -18.062 0.660 -4.478 1.00 . A A . 170 ALA C 1 1
14 59102 1 1 170 ALA CA C -17.436 -0.204 -3.401 1.00 . A A . 170 ALA CA 1 1
14 59103 1 1 170 ALA CB C -16.383 -1.098 -4.045 1.00 . A A . 170 ALA CB 1 1
14 59104 1 1 170 ALA H H -18.690 -1.896 -3.108 1.00 . A A . 170 ALA H 1 1
14 59105 1 1 170 ALA HA H -16.962 0.427 -2.669 1.00 . A A . 170 ALA HA 1 1
14 59106 1 1 170 ALA HB1 H -15.462 -0.544 -4.151 1.00 . A A . 170 ALA HB1 1 1
14 59107 1 1 170 ALA HB2 H -16.724 -1.411 -5.023 1.00 . A A . 170 ALA HB2 1 1
14 59108 1 1 170 ALA HB3 H -16.220 -1.961 -3.426 1.00 . A A . 170 ALA HB3 1 1
14 59109 1 1 170 ALA N N -18.451 -1.017 -2.743 1.00 . A A . 170 ALA N 1 1
14 59110 1 1 170 ALA O O -18.785 0.147 -5.319 1.00 . A A . 170 ALA O 1 1
14 59111 1 1 171 VAL C C -17.045 3.653 -6.056 1.00 . A A . 171 VAL C 1 1
14 59112 1 1 171 VAL CA C -18.218 2.848 -5.503 1.00 . A A . 171 VAL CA 1 1
14 59113 1 1 171 VAL CB C -19.325 3.746 -4.949 1.00 . A A . 171 VAL CB 1 1
14 59114 1 1 171 VAL CG1 C -19.679 4.830 -5.969 1.00 . A A . 171 VAL CG1 1 1
14 59115 1 1 171 VAL CG2 C -20.560 2.885 -4.697 1.00 . A A . 171 VAL CG2 1 1
14 59116 1 1 171 VAL H H -17.079 2.274 -3.810 1.00 . A A . 171 VAL H 1 1
14 59117 1 1 171 VAL HA H -18.624 2.256 -6.307 1.00 . A A . 171 VAL HA 1 1
14 59118 1 1 171 VAL HB H -19.004 4.205 -4.024 1.00 . A A . 171 VAL HB 1 1
14 59119 1 1 171 VAL HG11 H -20.734 5.057 -5.897 1.00 . A A . 171 VAL HG11 1 1
14 59120 1 1 171 VAL HG12 H -19.457 4.473 -6.964 1.00 . A A . 171 VAL HG12 1 1
14 59121 1 1 171 VAL HG13 H -19.105 5.719 -5.767 1.00 . A A . 171 VAL HG13 1 1
14 59122 1 1 171 VAL HG21 H -20.927 2.502 -5.638 1.00 . A A . 171 VAL HG21 1 1
14 59123 1 1 171 VAL HG22 H -21.330 3.484 -4.228 1.00 . A A . 171 VAL HG22 1 1
14 59124 1 1 171 VAL HG23 H -20.300 2.063 -4.050 1.00 . A A . 171 VAL HG23 1 1
14 59125 1 1 171 VAL N N -17.724 1.943 -4.478 1.00 . A A . 171 VAL N 1 1
14 59126 1 1 171 VAL O O -16.196 4.143 -5.305 1.00 . A A . 171 VAL O 1 1
14 59127 1 1 172 GLY C C -16.227 5.054 -9.348 1.00 . A A . 172 GLY C 1 1
14 59128 1 1 172 GLY CA C -15.888 4.473 -7.991 1.00 . A A . 172 GLY CA 1 1
14 59129 1 1 172 GLY H H -17.683 3.337 -7.898 1.00 . A A . 172 GLY H 1 1
14 59130 1 1 172 GLY HA2 H -15.616 5.282 -7.335 1.00 . A A . 172 GLY HA2 1 1
14 59131 1 1 172 GLY HA3 H -15.049 3.801 -8.090 1.00 . A A . 172 GLY HA3 1 1
14 59132 1 1 172 GLY N N -16.982 3.759 -7.374 1.00 . A A . 172 GLY N 1 1
14 59133 1 1 172 GLY O O -17.189 4.658 -10.002 1.00 . A A . 172 GLY O 1 1
14 59134 1 1 173 TYR C C -14.146 6.742 -11.679 1.00 . A A . 173 TYR C 1 1
14 59135 1 1 173 TYR CA C -15.515 6.673 -11.025 1.00 . A A . 173 TYR CA 1 1
14 59136 1 1 173 TYR CB C -16.072 8.077 -10.804 1.00 . A A . 173 TYR CB 1 1
14 59137 1 1 173 TYR CD1 C -17.333 8.538 -12.934 1.00 . A A . 173 TYR CD1 1 1
14 59138 1 1 173 TYR CD2 C -15.242 9.699 -12.537 1.00 . A A . 173 TYR CD2 1 1
14 59139 1 1 173 TYR CE1 C -17.472 9.206 -14.156 1.00 . A A . 173 TYR CE1 1 1
14 59140 1 1 173 TYR CE2 C -15.377 10.364 -13.758 1.00 . A A . 173 TYR CE2 1 1
14 59141 1 1 173 TYR CG C -16.219 8.787 -12.126 1.00 . A A . 173 TYR CG 1 1
14 59142 1 1 173 TYR CZ C -16.493 10.119 -14.569 1.00 . A A . 173 TYR CZ 1 1
14 59143 1 1 173 TYR H H -14.630 6.217 -9.158 1.00 . A A . 173 TYR H 1 1
14 59144 1 1 173 TYR HA H -16.186 6.115 -11.663 1.00 . A A . 173 TYR HA 1 1
14 59145 1 1 173 TYR HB2 H -17.038 8.007 -10.327 1.00 . A A . 173 TYR HB2 1 1
14 59146 1 1 173 TYR HB3 H -15.399 8.637 -10.174 1.00 . A A . 173 TYR HB3 1 1
14 59147 1 1 173 TYR HD1 H -18.087 7.833 -12.614 1.00 . A A . 173 TYR HD1 1 1
14 59148 1 1 173 TYR HD2 H -14.381 9.888 -11.912 1.00 . A A . 173 TYR HD2 1 1
14 59149 1 1 173 TYR HE1 H -18.333 9.016 -14.782 1.00 . A A . 173 TYR HE1 1 1
14 59150 1 1 173 TYR HE2 H -14.623 11.069 -14.077 1.00 . A A . 173 TYR HE2 1 1
14 59151 1 1 173 TYR HH H -17.146 11.576 -15.616 1.00 . A A . 173 TYR HH 1 1
14 59152 1 1 173 TYR N N -15.385 5.989 -9.748 1.00 . A A . 173 TYR N 1 1
14 59153 1 1 173 TYR O O -13.153 7.047 -11.019 1.00 . A A . 173 TYR O 1 1
14 59154 1 1 173 TYR OH O -16.630 10.780 -15.772 1.00 . A A . 173 TYR OH 1 1
14 59155 1 1 174 LYS C C -12.613 7.508 -14.657 1.00 . A A . 174 LYS C 1 1
14 59156 1 1 174 LYS CA C -12.799 6.360 -13.661 1.00 . A A . 174 LYS CA 1 1
14 59157 1 1 174 LYS CB C -12.697 5.019 -14.372 1.00 . A A . 174 LYS CB 1 1
14 59158 1 1 174 LYS CD C -11.338 3.470 -15.710 1.00 . A A . 174 LYS CD 1 1
14 59159 1 1 174 LYS CE C -10.022 3.235 -16.451 1.00 . A A . 174 LYS CE 1 1
14 59160 1 1 174 LYS CG C -11.351 4.858 -15.066 1.00 . A A . 174 LYS CG 1 1
14 59161 1 1 174 LYS H H -14.873 6.104 -13.448 1.00 . A A . 174 LYS H 1 1
14 59162 1 1 174 LYS HA H -12.002 6.415 -12.936 1.00 . A A . 174 LYS HA 1 1
14 59163 1 1 174 LYS HB2 H -12.818 4.228 -13.648 1.00 . A A . 174 LYS HB2 1 1
14 59164 1 1 174 LYS HB3 H -13.480 4.949 -15.105 1.00 . A A . 174 LYS HB3 1 1
14 59165 1 1 174 LYS HD2 H -11.453 2.720 -14.941 1.00 . A A . 174 LYS HD2 1 1
14 59166 1 1 174 LYS HD3 H -12.158 3.397 -16.408 1.00 . A A . 174 LYS HD3 1 1
14 59167 1 1 174 LYS HE2 H -10.162 2.460 -17.191 1.00 . A A . 174 LYS HE2 1 1
14 59168 1 1 174 LYS HE3 H -9.717 4.149 -16.940 1.00 . A A . 174 LYS HE3 1 1
14 59169 1 1 174 LYS HG2 H -11.236 5.618 -15.825 1.00 . A A . 174 LYS HG2 1 1
14 59170 1 1 174 LYS HG3 H -10.549 4.930 -14.345 1.00 . A A . 174 LYS HG3 1 1
14 59171 1 1 174 LYS HZ1 H -8.077 3.284 -15.710 1.00 . A A . 174 LYS HZ1 1 1
14 59172 1 1 174 LYS HZ2 H -8.850 1.781 -15.528 1.00 . A A . 174 LYS HZ2 1 1
14 59173 1 1 174 LYS HZ3 H -9.266 3.083 -14.517 1.00 . A A . 174 LYS HZ3 1 1
14 59174 1 1 174 LYS N N -14.077 6.397 -12.959 1.00 . A A . 174 LYS N 1 1
14 59175 1 1 174 LYS NZ N -8.973 2.813 -15.478 1.00 . A A . 174 LYS NZ 1 1
14 59176 1 1 174 LYS O O -13.554 7.960 -15.323 1.00 . A A . 174 LYS O 1 1
14 59177 1 1 175 THR C C -9.576 8.472 -16.255 1.00 . A A . 175 THR C 1 1
14 59178 1 1 175 THR CA C -10.911 8.944 -15.684 1.00 . A A . 175 THR CA 1 1
14 59179 1 1 175 THR CB C -10.788 10.290 -14.950 1.00 . A A . 175 THR CB 1 1
14 59180 1 1 175 THR CG2 C -10.591 11.433 -15.949 1.00 . A A . 175 THR CG2 1 1
14 59181 1 1 175 THR H H -10.697 7.418 -14.233 1.00 . A A . 175 THR H 1 1
14 59182 1 1 175 THR HA H -11.636 9.037 -16.489 1.00 . A A . 175 THR HA 1 1
14 59183 1 1 175 THR HB H -9.951 10.265 -14.275 1.00 . A A . 175 THR HB 1 1
14 59184 1 1 175 THR HG1 H -11.779 11.067 -13.466 1.00 . A A . 175 THR HG1 1 1
14 59185 1 1 175 THR HG21 H -9.938 11.109 -16.750 1.00 . A A . 175 THR HG21 1 1
14 59186 1 1 175 THR HG22 H -10.149 12.282 -15.445 1.00 . A A . 175 THR HG22 1 1
14 59187 1 1 175 THR HG23 H -11.546 11.718 -16.359 1.00 . A A . 175 THR HG23 1 1
14 59188 1 1 175 THR N N -11.356 7.908 -14.763 1.00 . A A . 175 THR N 1 1
14 59189 1 1 175 THR O O -8.751 7.946 -15.518 1.00 . A A . 175 THR O 1 1
14 59190 1 1 175 THR OG1 O -11.990 10.524 -14.225 1.00 . A A . 175 THR OG1 1 1
14 59191 1 1 176 ASP C C -6.935 8.288 -17.323 1.00 . A A . 176 ASP C 1 1
14 59192 1 1 176 ASP CA C -8.170 8.119 -18.212 1.00 . A A . 176 ASP CA 1 1
14 59193 1 1 176 ASP CB C -7.929 8.845 -19.541 1.00 . A A . 176 ASP CB 1 1
14 59194 1 1 176 ASP CG C -8.960 8.405 -20.574 1.00 . A A . 176 ASP CG 1 1
14 59195 1 1 176 ASP H H -10.112 8.987 -18.117 1.00 . A A . 176 ASP H 1 1
14 59196 1 1 176 ASP HA H -8.293 7.066 -18.420 1.00 . A A . 176 ASP HA 1 1
14 59197 1 1 176 ASP HB2 H -8.000 9.911 -19.391 1.00 . A A . 176 ASP HB2 1 1
14 59198 1 1 176 ASP HB3 H -6.939 8.601 -19.902 1.00 . A A . 176 ASP HB3 1 1
14 59199 1 1 176 ASP N N -9.395 8.602 -17.565 1.00 . A A . 176 ASP N 1 1
14 59200 1 1 176 ASP O O -5.961 7.548 -17.471 1.00 . A A . 176 ASP O 1 1
14 59201 1 1 176 ASP OD1 O -9.613 7.403 -20.342 1.00 . A A . 176 ASP OD1 1 1
14 59202 1 1 176 ASP OD2 O -9.078 9.078 -21.588 1.00 . A A . 176 ASP OD2 1 1
14 59203 1 1 177 GLU C C -6.181 9.346 -14.051 1.00 . A A . 177 GLU C 1 1
14 59204 1 1 177 GLU CA C -5.822 9.514 -15.534 1.00 . A A . 177 GLU CA 1 1
14 59205 1 1 177 GLU CB C -5.344 10.948 -15.730 1.00 . A A . 177 GLU CB 1 1
14 59206 1 1 177 GLU CD C -3.570 10.285 -17.372 1.00 . A A . 177 GLU CD 1 1
14 59207 1 1 177 GLU CG C -4.798 11.155 -17.145 1.00 . A A . 177 GLU CG 1 1
14 59208 1 1 177 GLU H H -7.763 9.830 -16.351 1.00 . A A . 177 GLU H 1 1
14 59209 1 1 177 GLU HA H -5.020 8.841 -15.783 1.00 . A A . 177 GLU HA 1 1
14 59210 1 1 177 GLU HB2 H -6.177 11.620 -15.567 1.00 . A A . 177 GLU HB2 1 1
14 59211 1 1 177 GLU HB3 H -4.568 11.164 -15.013 1.00 . A A . 177 GLU HB3 1 1
14 59212 1 1 177 GLU HG2 H -5.563 10.891 -17.864 1.00 . A A . 177 GLU HG2 1 1
14 59213 1 1 177 GLU HG3 H -4.530 12.194 -17.276 1.00 . A A . 177 GLU HG3 1 1
14 59214 1 1 177 GLU N N -6.967 9.262 -16.417 1.00 . A A . 177 GLU N 1 1
14 59215 1 1 177 GLU O O -5.370 8.857 -13.259 1.00 . A A . 177 GLU O 1 1
14 59216 1 1 177 GLU OE1 O -2.987 9.856 -16.395 1.00 . A A . 177 GLU OE1 1 1
14 59217 1 1 177 GLU OE2 O -3.222 10.069 -18.520 1.00 . A A . 177 GLU OE2 1 1
14 59218 1 1 178 PHE C C -8.867 8.854 -11.937 1.00 . A A . 178 PHE C 1 1
14 59219 1 1 178 PHE CA C -7.784 9.899 -12.283 1.00 . A A . 178 PHE CA 1 1
14 59220 1 1 178 PHE CB C -8.292 11.318 -12.025 1.00 . A A . 178 PHE CB 1 1
14 59221 1 1 178 PHE CD1 C -10.609 11.926 -11.265 1.00 . A A . 178 PHE CD1 1 1
14 59222 1 1 178 PHE CD2 C -9.141 10.746 -9.741 1.00 . A A . 178 PHE CD2 1 1
14 59223 1 1 178 PHE CE1 C -11.610 11.947 -10.292 1.00 . A A . 178 PHE CE1 1 1
14 59224 1 1 178 PHE CE2 C -10.143 10.765 -8.766 1.00 . A A . 178 PHE CE2 1 1
14 59225 1 1 178 PHE CG C -9.374 11.323 -10.984 1.00 . A A . 178 PHE CG 1 1
14 59226 1 1 178 PHE CZ C -11.377 11.366 -9.041 1.00 . A A . 178 PHE CZ 1 1
14 59227 1 1 178 PHE H H -7.880 10.349 -14.350 1.00 . A A . 178 PHE H 1 1
14 59228 1 1 178 PHE HA H -6.928 9.729 -11.653 1.00 . A A . 178 PHE HA 1 1
14 59229 1 1 178 PHE HB2 H -7.472 11.927 -11.683 1.00 . A A . 178 PHE HB2 1 1
14 59230 1 1 178 PHE HB3 H -8.677 11.724 -12.949 1.00 . A A . 178 PHE HB3 1 1
14 59231 1 1 178 PHE HD1 H -10.787 12.375 -12.235 1.00 . A A . 178 PHE HD1 1 1
14 59232 1 1 178 PHE HD2 H -8.192 10.282 -9.534 1.00 . A A . 178 PHE HD2 1 1
14 59233 1 1 178 PHE HE1 H -12.561 12.410 -10.506 1.00 . A A . 178 PHE HE1 1 1
14 59234 1 1 178 PHE HE2 H -9.963 10.322 -7.800 1.00 . A A . 178 PHE HE2 1 1
14 59235 1 1 178 PHE HZ H -12.149 11.380 -8.289 1.00 . A A . 178 PHE HZ 1 1
14 59236 1 1 178 PHE N N -7.343 9.872 -13.680 1.00 . A A . 178 PHE N 1 1
14 59237 1 1 178 PHE O O -9.859 8.704 -12.650 1.00 . A A . 178 PHE O 1 1
14 59238 1 1 179 GLN C C -10.264 7.573 -8.979 1.00 . A A . 179 GLN C 1 1
14 59239 1 1 179 GLN CA C -9.655 7.164 -10.332 1.00 . A A . 179 GLN CA 1 1
14 59240 1 1 179 GLN CB C -9.031 5.774 -10.182 1.00 . A A . 179 GLN CB 1 1
14 59241 1 1 179 GLN CD C -7.952 3.864 -11.380 1.00 . A A . 179 GLN CD 1 1
14 59242 1 1 179 GLN CG C -8.620 5.226 -11.548 1.00 . A A . 179 GLN CG 1 1
14 59243 1 1 179 GLN H H -7.895 8.356 -10.248 1.00 . A A . 179 GLN H 1 1
14 59244 1 1 179 GLN HA H -10.454 7.099 -11.052 1.00 . A A . 179 GLN HA 1 1
14 59245 1 1 179 GLN HB2 H -8.171 5.834 -9.544 1.00 . A A . 179 GLN HB2 1 1
14 59246 1 1 179 GLN HB3 H -9.757 5.108 -9.738 1.00 . A A . 179 GLN HB3 1 1
14 59247 1 1 179 GLN HE21 H -9.353 2.880 -12.382 1.00 . A A . 179 GLN HE21 1 1
14 59248 1 1 179 GLN HE22 H -8.084 1.925 -11.783 1.00 . A A . 179 GLN HE22 1 1
14 59249 1 1 179 GLN HG2 H -9.496 5.124 -12.171 1.00 . A A . 179 GLN HG2 1 1
14 59250 1 1 179 GLN HG3 H -7.927 5.910 -12.012 1.00 . A A . 179 GLN HG3 1 1
14 59251 1 1 179 GLN N N -8.673 8.155 -10.804 1.00 . A A . 179 GLN N 1 1
14 59252 1 1 179 GLN NE2 N -8.510 2.802 -11.891 1.00 . A A . 179 GLN NE2 1 1
14 59253 1 1 179 GLN O O -9.543 8.048 -8.090 1.00 . A A . 179 GLN O 1 1
14 59254 1 1 179 GLN OE1 O -6.888 3.764 -10.766 1.00 . A A . 179 GLN OE1 1 1
14 59255 1 1 180 LEU C C -12.580 6.224 -6.929 1.00 . A A . 180 LEU C 1 1
14 59256 1 1 180 LEU CA C -12.261 7.571 -7.552 1.00 . A A . 180 LEU CA 1 1
14 59257 1 1 180 LEU CB C -13.564 8.351 -7.816 1.00 . A A . 180 LEU CB 1 1
14 59258 1 1 180 LEU CD1 C -13.402 9.674 -5.670 1.00 . A A . 180 LEU CD1 1 1
14 59259 1 1 180 LEU CD2 C -15.578 9.459 -6.848 1.00 . A A . 180 LEU CD2 1 1
14 59260 1 1 180 LEU CG C -14.275 8.737 -6.504 1.00 . A A . 180 LEU CG 1 1
14 59261 1 1 180 LEU H H -12.050 6.869 -9.550 1.00 . A A . 180 LEU H 1 1
14 59262 1 1 180 LEU HA H -11.620 8.139 -6.900 1.00 . A A . 180 LEU HA 1 1
14 59263 1 1 180 LEU HB2 H -13.336 9.246 -8.369 1.00 . A A . 180 LEU HB2 1 1
14 59264 1 1 180 LEU HB3 H -14.225 7.733 -8.399 1.00 . A A . 180 LEU HB3 1 1
14 59265 1 1 180 LEU HD11 H -12.883 10.356 -6.326 1.00 . A A . 180 LEU HD11 1 1
14 59266 1 1 180 LEU HD12 H -12.690 9.097 -5.105 1.00 . A A . 180 LEU HD12 1 1
14 59267 1 1 180 LEU HD13 H -14.030 10.235 -4.991 1.00 . A A . 180 LEU HD13 1 1
14 59268 1 1 180 LEU HD21 H -15.572 10.441 -6.396 1.00 . A A . 180 LEU HD21 1 1
14 59269 1 1 180 LEU HD22 H -16.414 8.893 -6.473 1.00 . A A . 180 LEU HD22 1 1
14 59270 1 1 180 LEU HD23 H -15.658 9.560 -7.920 1.00 . A A . 180 LEU HD23 1 1
14 59271 1 1 180 LEU HG H -14.501 7.847 -5.932 1.00 . A A . 180 LEU HG 1 1
14 59272 1 1 180 LEU N N -11.568 7.307 -8.814 1.00 . A A . 180 LEU N 1 1
14 59273 1 1 180 LEU O O -13.433 5.523 -7.445 1.00 . A A . 180 LEU O 1 1
14 59274 1 1 181 HIS C C -12.536 4.766 -3.755 1.00 . A A . 181 HIS C 1 1
14 59275 1 1 181 HIS CA C -12.083 4.578 -5.204 1.00 . A A . 181 HIS CA 1 1
14 59276 1 1 181 HIS CB C -10.791 3.755 -5.240 1.00 . A A . 181 HIS CB 1 1
14 59277 1 1 181 HIS CD2 C -9.490 3.648 -7.524 1.00 . A A . 181 HIS CD2 1 1
14 59278 1 1 181 HIS CE1 C -10.756 2.209 -8.537 1.00 . A A . 181 HIS CE1 1 1
14 59279 1 1 181 HIS CG C -10.495 3.316 -6.648 1.00 . A A . 181 HIS CG 1 1
14 59280 1 1 181 HIS H H -11.186 6.476 -5.523 1.00 . A A . 181 HIS H 1 1
14 59281 1 1 181 HIS HA H -12.851 4.039 -5.743 1.00 . A A . 181 HIS HA 1 1
14 59282 1 1 181 HIS HB2 H -9.974 4.361 -4.884 1.00 . A A . 181 HIS HB2 1 1
14 59283 1 1 181 HIS HB3 H -10.904 2.890 -4.611 1.00 . A A . 181 HIS HB3 1 1
14 59284 1 1 181 HIS HD2 H -8.691 4.344 -7.320 1.00 . A A . 181 HIS HD2 1 1
14 59285 1 1 181 HIS HE1 H -11.168 1.552 -9.285 1.00 . A A . 181 HIS HE1 1 1
14 59286 1 1 181 HIS HE2 H -9.091 2.989 -9.517 1.00 . A A . 181 HIS HE2 1 1
14 59287 1 1 181 HIS N N -11.872 5.868 -5.863 1.00 . A A . 181 HIS N 1 1
14 59288 1 1 181 HIS ND1 N -11.290 2.398 -7.318 1.00 . A A . 181 HIS ND1 1 1
14 59289 1 1 181 HIS NE2 N -9.656 2.946 -8.716 1.00 . A A . 181 HIS NE2 1 1
14 59290 1 1 181 HIS O O -11.727 5.070 -2.880 1.00 . A A . 181 HIS O 1 1
14 59291 1 1 182 THR C C -15.219 3.516 -1.825 1.00 . A A . 182 THR C 1 1
14 59292 1 1 182 THR CA C -14.377 4.731 -2.151 1.00 . A A . 182 THR CA 1 1
14 59293 1 1 182 THR CB C -15.272 5.977 -2.038 1.00 . A A . 182 THR CB 1 1
14 59294 1 1 182 THR CG2 C -14.558 7.221 -2.563 1.00 . A A . 182 THR CG2 1 1
14 59295 1 1 182 THR H H -14.437 4.350 -4.241 1.00 . A A . 182 THR H 1 1
14 59296 1 1 182 THR HA H -13.575 4.793 -1.440 1.00 . A A . 182 THR HA 1 1
14 59297 1 1 182 THR HB H -15.538 6.129 -1.000 1.00 . A A . 182 THR HB 1 1
14 59298 1 1 182 THR HG1 H -16.571 6.531 -3.359 1.00 . A A . 182 THR HG1 1 1
14 59299 1 1 182 THR HG21 H -13.588 6.957 -2.943 1.00 . A A . 182 THR HG21 1 1
14 59300 1 1 182 THR HG22 H -14.448 7.934 -1.759 1.00 . A A . 182 THR HG22 1 1
14 59301 1 1 182 THR HG23 H -15.150 7.660 -3.352 1.00 . A A . 182 THR HG23 1 1
14 59302 1 1 182 THR N N -13.831 4.585 -3.504 1.00 . A A . 182 THR N 1 1
14 59303 1 1 182 THR O O -15.689 2.829 -2.729 1.00 . A A . 182 THR O 1 1
14 59304 1 1 182 THR OG1 O -16.451 5.766 -2.797 1.00 . A A . 182 THR OG1 1 1
14 59305 1 1 183 ASN C C -16.875 2.235 1.177 1.00 . A A . 183 ASN C 1 1
14 59306 1 1 183 ASN CA C -16.255 2.079 -0.205 1.00 . A A . 183 ASN CA 1 1
14 59307 1 1 183 ASN CB C -15.392 0.807 -0.219 1.00 . A A . 183 ASN CB 1 1
14 59308 1 1 183 ASN CG C -14.676 0.643 1.121 1.00 . A A . 183 ASN CG 1 1
14 59309 1 1 183 ASN H H -15.080 3.781 0.196 1.00 . A A . 183 ASN H 1 1
14 59310 1 1 183 ASN HA H -17.038 1.980 -0.936 1.00 . A A . 183 ASN HA 1 1
14 59311 1 1 183 ASN HB2 H -16.017 -0.052 -0.401 1.00 . A A . 183 ASN HB2 1 1
14 59312 1 1 183 ASN HB3 H -14.653 0.884 -1.011 1.00 . A A . 183 ASN HB3 1 1
14 59313 1 1 183 ASN HD21 H -12.858 0.860 0.358 1.00 . A A . 183 ASN HD21 1 1
14 59314 1 1 183 ASN HD22 H -12.916 0.610 2.035 1.00 . A A . 183 ASN HD22 1 1
14 59315 1 1 183 ASN N N -15.440 3.234 -0.545 1.00 . A A . 183 ASN N 1 1
14 59316 1 1 183 ASN ND2 N -13.375 0.710 1.172 1.00 . A A . 183 ASN ND2 1 1
14 59317 1 1 183 ASN O O -16.334 2.938 2.026 1.00 . A A . 183 ASN O 1 1
14 59318 1 1 183 ASN OD1 O -15.316 0.435 2.151 1.00 . A A . 183 ASN OD1 1 1
14 59319 1 1 184 VAL C C -18.374 0.263 3.367 1.00 . A A . 184 VAL C 1 1
14 59320 1 1 184 VAL CA C -18.630 1.582 2.696 1.00 . A A . 184 VAL CA 1 1
14 59321 1 1 184 VAL CB C -20.138 1.864 2.575 1.00 . A A . 184 VAL CB 1 1
14 59322 1 1 184 VAL CG1 C -20.864 1.487 3.871 1.00 . A A . 184 VAL CG1 1 1
14 59323 1 1 184 VAL CG2 C -20.360 3.356 2.307 1.00 . A A . 184 VAL CG2 1 1
14 59324 1 1 184 VAL H H -18.348 0.974 0.675 1.00 . A A . 184 VAL H 1 1
14 59325 1 1 184 VAL HA H -18.174 2.359 3.274 1.00 . A A . 184 VAL HA 1 1
14 59326 1 1 184 VAL HB H -20.544 1.294 1.760 1.00 . A A . 184 VAL HB 1 1
14 59327 1 1 184 VAL HG11 H -20.166 1.432 4.689 1.00 . A A . 184 VAL HG11 1 1
14 59328 1 1 184 VAL HG12 H -21.354 0.532 3.744 1.00 . A A . 184 VAL HG12 1 1
14 59329 1 1 184 VAL HG13 H -21.610 2.240 4.092 1.00 . A A . 184 VAL HG13 1 1
14 59330 1 1 184 VAL HG21 H -19.444 3.801 1.949 1.00 . A A . 184 VAL HG21 1 1
14 59331 1 1 184 VAL HG22 H -20.662 3.843 3.222 1.00 . A A . 184 VAL HG22 1 1
14 59332 1 1 184 VAL HG23 H -21.134 3.475 1.564 1.00 . A A . 184 VAL HG23 1 1
14 59333 1 1 184 VAL N N -17.989 1.537 1.402 1.00 . A A . 184 VAL N 1 1
14 59334 1 1 184 VAL O O -18.871 -0.767 2.933 1.00 . A A . 184 VAL O 1 1
14 59335 1 1 185 ASN C C -18.188 -1.131 6.289 1.00 . A A . 185 ASN C 1 1
14 59336 1 1 185 ASN CA C -17.241 -0.909 5.120 1.00 . A A . 185 ASN CA 1 1
14 59337 1 1 185 ASN CB C -15.803 -0.815 5.627 1.00 . A A . 185 ASN CB 1 1
14 59338 1 1 185 ASN CG C -15.247 -2.210 5.892 1.00 . A A . 185 ASN CG 1 1
14 59339 1 1 185 ASN H H -17.193 1.148 4.713 1.00 . A A . 185 ASN H 1 1
14 59340 1 1 185 ASN HA H -17.312 -1.746 4.443 1.00 . A A . 185 ASN HA 1 1
14 59341 1 1 185 ASN HB2 H -15.190 -0.328 4.883 1.00 . A A . 185 ASN HB2 1 1
14 59342 1 1 185 ASN HB3 H -15.781 -0.243 6.541 1.00 . A A . 185 ASN HB3 1 1
14 59343 1 1 185 ASN HD21 H -14.189 -1.646 7.475 1.00 . A A . 185 ASN HD21 1 1
14 59344 1 1 185 ASN HD22 H -14.072 -3.290 7.072 1.00 . A A . 185 ASN HD22 1 1
14 59345 1 1 185 ASN N N -17.578 0.297 4.410 1.00 . A A . 185 ASN N 1 1
14 59346 1 1 185 ASN ND2 N -14.437 -2.398 6.896 1.00 . A A . 185 ASN ND2 1 1
14 59347 1 1 185 ASN O O -18.211 -0.335 7.237 1.00 . A A . 185 ASN O 1 1
14 59348 1 1 185 ASN OD1 O -15.548 -3.153 5.166 1.00 . A A . 185 ASN OD1 1 1
14 59349 1 1 186 ASP C C -20.956 -1.537 7.527 1.00 . A A . 186 ASP C 1 1
14 59350 1 1 186 ASP CA C -19.916 -2.610 7.206 1.00 . A A . 186 ASP CA 1 1
14 59351 1 1 186 ASP CB C -19.139 -2.965 8.474 1.00 . A A . 186 ASP CB 1 1
14 59352 1 1 186 ASP CG C -18.332 -4.241 8.243 1.00 . A A . 186 ASP CG 1 1
14 59353 1 1 186 ASP H H -18.872 -2.768 5.369 1.00 . A A . 186 ASP H 1 1
14 59354 1 1 186 ASP HA H -20.428 -3.497 6.871 1.00 . A A . 186 ASP HA 1 1
14 59355 1 1 186 ASP HB2 H -18.465 -2.156 8.719 1.00 . A A . 186 ASP HB2 1 1
14 59356 1 1 186 ASP HB3 H -19.830 -3.119 9.286 1.00 . A A . 186 ASP HB3 1 1
14 59357 1 1 186 ASP N N -18.957 -2.213 6.179 1.00 . A A . 186 ASP N 1 1
14 59358 1 1 186 ASP O O -21.515 -1.539 8.622 1.00 . A A . 186 ASP O 1 1
14 59359 1 1 186 ASP OD1 O -17.480 -4.536 9.065 1.00 . A A . 186 ASP OD1 1 1
14 59360 1 1 186 ASP OD2 O -18.573 -4.901 7.246 1.00 . A A . 186 ASP OD2 1 1
14 59361 1 1 187 GLY C C -21.786 1.299 7.974 1.00 . A A . 187 GLY C 1 1
14 59362 1 1 187 GLY CA C -22.238 0.390 6.840 1.00 . A A . 187 GLY CA 1 1
14 59363 1 1 187 GLY H H -20.772 -0.678 5.724 1.00 . A A . 187 GLY H 1 1
14 59364 1 1 187 GLY HA2 H -22.386 0.979 5.946 1.00 . A A . 187 GLY HA2 1 1
14 59365 1 1 187 GLY HA3 H -23.172 -0.081 7.117 1.00 . A A . 187 GLY HA3 1 1
14 59366 1 1 187 GLY N N -21.232 -0.638 6.591 1.00 . A A . 187 GLY N 1 1
14 59367 1 1 187 GLY O O -22.577 2.064 8.526 1.00 . A A . 187 GLY O 1 1
14 59368 1 1 188 THR C C -18.773 2.825 9.026 1.00 . A A . 188 THR C 1 1
14 59369 1 1 188 THR CA C -19.955 1.922 9.453 1.00 . A A . 188 THR CA 1 1
14 59370 1 1 188 THR CB C -19.539 0.915 10.522 1.00 . A A . 188 THR CB 1 1
14 59371 1 1 188 THR CG2 C -19.321 1.609 11.863 1.00 . A A . 188 THR CG2 1 1
14 59372 1 1 188 THR H H -19.954 0.503 7.880 1.00 . A A . 188 THR H 1 1
14 59373 1 1 188 THR HA H -20.730 2.550 9.865 1.00 . A A . 188 THR HA 1 1
14 59374 1 1 188 THR HB H -18.633 0.422 10.218 1.00 . A A . 188 THR HB 1 1
14 59375 1 1 188 THR HG1 H -20.175 -0.915 10.709 1.00 . A A . 188 THR HG1 1 1
14 59376 1 1 188 THR HG21 H -18.527 1.109 12.395 1.00 . A A . 188 THR HG21 1 1
14 59377 1 1 188 THR HG22 H -20.231 1.555 12.449 1.00 . A A . 188 THR HG22 1 1
14 59378 1 1 188 THR HG23 H -19.057 2.638 11.701 1.00 . A A . 188 THR HG23 1 1
14 59379 1 1 188 THR N N -20.516 1.161 8.343 1.00 . A A . 188 THR N 1 1
14 59380 1 1 188 THR O O -18.913 4.045 8.972 1.00 . A A . 188 THR O 1 1
14 59381 1 1 188 THR OG1 O -20.578 -0.050 10.659 1.00 . A A . 188 THR OG1 1 1
14 59382 1 1 189 GLU C C -16.241 3.126 6.859 1.00 . A A . 189 GLU C 1 1
14 59383 1 1 189 GLU CA C -16.440 3.082 8.370 1.00 . A A . 189 GLU CA 1 1
14 59384 1 1 189 GLU CB C -15.151 2.549 9.004 1.00 . A A . 189 GLU CB 1 1
14 59385 1 1 189 GLU CD C -12.675 2.956 9.259 1.00 . A A . 189 GLU CD 1 1
14 59386 1 1 189 GLU CG C -13.976 3.488 8.664 1.00 . A A . 189 GLU CG 1 1
14 59387 1 1 189 GLU H H -17.503 1.254 8.825 1.00 . A A . 189 GLU H 1 1
14 59388 1 1 189 GLU HA H -16.601 4.094 8.720 1.00 . A A . 189 GLU HA 1 1
14 59389 1 1 189 GLU HB2 H -15.274 2.497 10.072 1.00 . A A . 189 GLU HB2 1 1
14 59390 1 1 189 GLU HB3 H -14.942 1.565 8.612 1.00 . A A . 189 GLU HB3 1 1
14 59391 1 1 189 GLU HG2 H -13.861 3.561 7.592 1.00 . A A . 189 GLU HG2 1 1
14 59392 1 1 189 GLU HG3 H -14.177 4.469 9.067 1.00 . A A . 189 GLU HG3 1 1
14 59393 1 1 189 GLU N N -17.599 2.244 8.752 1.00 . A A . 189 GLU N 1 1
14 59394 1 1 189 GLU O O -15.921 2.110 6.237 1.00 . A A . 189 GLU O 1 1
14 59395 1 1 189 GLU OE1 O -12.662 1.808 9.677 1.00 . A A . 189 GLU OE1 1 1
14 59396 1 1 189 GLU OE2 O -11.709 3.699 9.285 1.00 . A A . 189 GLU OE2 1 1
14 59397 1 1 190 PHE C C -14.855 4.882 4.419 1.00 . A A . 190 PHE C 1 1
14 59398 1 1 190 PHE CA C -16.258 4.396 4.779 1.00 . A A . 190 PHE CA 1 1
14 59399 1 1 190 PHE CB C -17.282 5.386 4.205 1.00 . A A . 190 PHE CB 1 1
14 59400 1 1 190 PHE CD1 C -19.029 3.984 5.427 1.00 . A A . 190 PHE CD1 1 1
14 59401 1 1 190 PHE CD2 C -19.489 6.320 4.971 1.00 . A A . 190 PHE CD2 1 1
14 59402 1 1 190 PHE CE1 C -20.274 3.861 6.043 1.00 . A A . 190 PHE CE1 1 1
14 59403 1 1 190 PHE CE2 C -20.735 6.193 5.592 1.00 . A A . 190 PHE CE2 1 1
14 59404 1 1 190 PHE CG C -18.627 5.218 4.887 1.00 . A A . 190 PHE CG 1 1
14 59405 1 1 190 PHE CZ C -21.129 4.963 6.127 1.00 . A A . 190 PHE CZ 1 1
14 59406 1 1 190 PHE H H -16.722 5.108 6.680 1.00 . A A . 190 PHE H 1 1
14 59407 1 1 190 PHE HA H -16.408 3.435 4.326 1.00 . A A . 190 PHE HA 1 1
14 59408 1 1 190 PHE HB2 H -16.928 6.398 4.351 1.00 . A A . 190 PHE HB2 1 1
14 59409 1 1 190 PHE HB3 H -17.397 5.207 3.144 1.00 . A A . 190 PHE HB3 1 1
14 59410 1 1 190 PHE HD1 H -18.384 3.128 5.381 1.00 . A A . 190 PHE HD1 1 1
14 59411 1 1 190 PHE HD2 H -19.188 7.273 4.560 1.00 . A A . 190 PHE HD2 1 1
14 59412 1 1 190 PHE HE1 H -20.570 2.914 6.447 1.00 . A A . 190 PHE HE1 1 1
14 59413 1 1 190 PHE HE2 H -21.397 7.045 5.658 1.00 . A A . 190 PHE HE2 1 1
14 59414 1 1 190 PHE HZ H -22.094 4.862 6.603 1.00 . A A . 190 PHE HZ 1 1
14 59415 1 1 190 PHE N N -16.433 4.293 6.226 1.00 . A A . 190 PHE N 1 1
14 59416 1 1 190 PHE O O -14.246 5.676 5.146 1.00 . A A . 190 PHE O 1 1
14 59417 1 1 191 GLY C C -13.146 5.673 1.554 1.00 . A A . 191 GLY C 1 1
14 59418 1 1 191 GLY CA C -13.029 4.796 2.801 1.00 . A A . 191 GLY CA 1 1
14 59419 1 1 191 GLY H H -14.894 3.792 2.742 1.00 . A A . 191 GLY H 1 1
14 59420 1 1 191 GLY HA2 H -12.518 5.340 3.579 1.00 . A A . 191 GLY HA2 1 1
14 59421 1 1 191 GLY HA3 H -12.467 3.906 2.558 1.00 . A A . 191 GLY HA3 1 1
14 59422 1 1 191 GLY N N -14.356 4.407 3.278 1.00 . A A . 191 GLY N 1 1
14 59423 1 1 191 GLY O O -14.204 5.704 0.914 1.00 . A A . 191 GLY O 1 1
14 59424 1 1 192 GLY C C -10.595 7.272 -0.548 1.00 . A A . 192 GLY C 1 1
14 59425 1 1 192 GLY CA C -12.014 7.138 -0.019 1.00 . A A . 192 GLY CA 1 1
14 59426 1 1 192 GLY H H -11.216 6.167 1.702 1.00 . A A . 192 GLY H 1 1
14 59427 1 1 192 GLY HA2 H -12.631 6.692 -0.778 1.00 . A A . 192 GLY HA2 1 1
14 59428 1 1 192 GLY HA3 H -12.399 8.115 0.215 1.00 . A A . 192 GLY HA3 1 1
14 59429 1 1 192 GLY N N -12.042 6.315 1.185 1.00 . A A . 192 GLY N 1 1
14 59430 1 1 192 GLY O O -9.649 7.410 0.221 1.00 . A A . 192 GLY O 1 1
14 59431 1 1 193 SER C C -9.132 8.045 -3.805 1.00 . A A . 193 SER C 1 1
14 59432 1 1 193 SER CA C -9.107 7.327 -2.458 1.00 . A A . 193 SER CA 1 1
14 59433 1 1 193 SER CB C -8.503 5.936 -2.624 1.00 . A A . 193 SER CB 1 1
14 59434 1 1 193 SER H H -11.210 7.079 -2.454 1.00 . A A . 193 SER H 1 1
14 59435 1 1 193 SER HA H -8.483 7.889 -1.789 1.00 . A A . 193 SER HA 1 1
14 59436 1 1 193 SER HB2 H -9.283 5.235 -2.871 1.00 . A A . 193 SER HB2 1 1
14 59437 1 1 193 SER HB3 H -7.771 5.953 -3.419 1.00 . A A . 193 SER HB3 1 1
14 59438 1 1 193 SER HG H -6.953 5.458 -1.550 1.00 . A A . 193 SER HG 1 1
14 59439 1 1 193 SER N N -10.437 7.219 -1.869 1.00 . A A . 193 SER N 1 1
14 59440 1 1 193 SER O O -10.100 7.958 -4.559 1.00 . A A . 193 SER O 1 1
14 59441 1 1 193 SER OG O -7.894 5.543 -1.399 1.00 . A A . 193 SER OG 1 1
14 59442 1 1 194 ILE C C -6.487 8.983 -5.986 1.00 . A A . 194 ILE C 1 1
14 59443 1 1 194 ILE CA C -7.835 9.368 -5.390 1.00 . A A . 194 ILE CA 1 1
14 59444 1 1 194 ILE CB C -7.938 10.892 -5.240 1.00 . A A . 194 ILE CB 1 1
14 59445 1 1 194 ILE CD1 C -9.490 12.767 -4.554 1.00 . A A . 194 ILE CD1 1 1
14 59446 1 1 194 ILE CG1 C -9.334 11.246 -4.697 1.00 . A A . 194 ILE CG1 1 1
14 59447 1 1 194 ILE CG2 C -7.722 11.562 -6.611 1.00 . A A . 194 ILE CG2 1 1
14 59448 1 1 194 ILE H H -7.251 8.618 -3.497 1.00 . A A . 194 ILE H 1 1
14 59449 1 1 194 ILE HA H -8.618 9.037 -6.058 1.00 . A A . 194 ILE HA 1 1
14 59450 1 1 194 ILE HB H -7.183 11.231 -4.553 1.00 . A A . 194 ILE HB 1 1
14 59451 1 1 194 ILE HD11 H -10.313 13.099 -5.168 1.00 . A A . 194 ILE HD11 1 1
14 59452 1 1 194 ILE HD12 H -8.584 13.258 -4.874 1.00 . A A . 194 ILE HD12 1 1
14 59453 1 1 194 ILE HD13 H -9.690 13.016 -3.524 1.00 . A A . 194 ILE HD13 1 1
14 59454 1 1 194 ILE HG12 H -10.086 10.872 -5.375 1.00 . A A . 194 ILE HG12 1 1
14 59455 1 1 194 ILE HG13 H -9.468 10.783 -3.728 1.00 . A A . 194 ILE HG13 1 1
14 59456 1 1 194 ILE HG21 H -6.849 12.196 -6.566 1.00 . A A . 194 ILE HG21 1 1
14 59457 1 1 194 ILE HG22 H -8.585 12.155 -6.868 1.00 . A A . 194 ILE HG22 1 1
14 59458 1 1 194 ILE HG23 H -7.577 10.807 -7.363 1.00 . A A . 194 ILE HG23 1 1
14 59459 1 1 194 ILE N N -8.012 8.696 -4.112 1.00 . A A . 194 ILE N 1 1
14 59460 1 1 194 ILE O O -5.453 9.336 -5.423 1.00 . A A . 194 ILE O 1 1
14 59461 1 1 195 TYR C C -5.110 8.729 -9.077 1.00 . A A . 195 TYR C 1 1
14 59462 1 1 195 TYR CA C -5.251 7.923 -7.794 1.00 . A A . 195 TYR CA 1 1
14 59463 1 1 195 TYR CB C -5.250 6.423 -8.103 1.00 . A A . 195 TYR CB 1 1
14 59464 1 1 195 TYR CD1 C -2.774 6.137 -8.524 1.00 . A A . 195 TYR CD1 1 1
14 59465 1 1 195 TYR CD2 C -4.330 5.618 -10.313 1.00 . A A . 195 TYR CD2 1 1
14 59466 1 1 195 TYR CE1 C -1.704 5.774 -9.354 1.00 . A A . 195 TYR CE1 1 1
14 59467 1 1 195 TYR CE2 C -3.258 5.260 -11.141 1.00 . A A . 195 TYR CE2 1 1
14 59468 1 1 195 TYR CG C -4.087 6.059 -9.003 1.00 . A A . 195 TYR CG 1 1
14 59469 1 1 195 TYR CZ C -1.947 5.336 -10.662 1.00 . A A . 195 TYR CZ 1 1
14 59470 1 1 195 TYR H H -7.371 8.072 -7.546 1.00 . A A . 195 TYR H 1 1
14 59471 1 1 195 TYR HA H -4.421 8.150 -7.144 1.00 . A A . 195 TYR HA 1 1
14 59472 1 1 195 TYR HB2 H -5.172 5.871 -7.179 1.00 . A A . 195 TYR HB2 1 1
14 59473 1 1 195 TYR HB3 H -6.169 6.165 -8.590 1.00 . A A . 195 TYR HB3 1 1
14 59474 1 1 195 TYR HD1 H -2.584 6.477 -7.518 1.00 . A A . 195 TYR HD1 1 1
14 59475 1 1 195 TYR HD2 H -5.342 5.555 -10.685 1.00 . A A . 195 TYR HD2 1 1
14 59476 1 1 195 TYR HE1 H -0.690 5.835 -8.986 1.00 . A A . 195 TYR HE1 1 1
14 59477 1 1 195 TYR HE2 H -3.444 4.923 -12.150 1.00 . A A . 195 TYR HE2 1 1
14 59478 1 1 195 TYR HH H -1.197 5.016 -12.386 1.00 . A A . 195 TYR HH 1 1
14 59479 1 1 195 TYR N N -6.501 8.304 -7.129 1.00 . A A . 195 TYR N 1 1
14 59480 1 1 195 TYR O O -5.820 8.478 -10.047 1.00 . A A . 195 TYR O 1 1
14 59481 1 1 195 TYR OH O -0.893 4.979 -11.476 1.00 . A A . 195 TYR OH 1 1
14 59482 1 1 196 GLN C C -2.675 10.427 -10.878 1.00 . A A . 196 GLN C 1 1
14 59483 1 1 196 GLN CA C -4.042 10.590 -10.227 1.00 . A A . 196 GLN CA 1 1
14 59484 1 1 196 GLN CB C -4.199 12.060 -9.813 1.00 . A A . 196 GLN CB 1 1
14 59485 1 1 196 GLN CD C -4.373 14.420 -10.666 1.00 . A A . 196 GLN CD 1 1
14 59486 1 1 196 GLN CG C -4.289 12.945 -11.064 1.00 . A A . 196 GLN CG 1 1
14 59487 1 1 196 GLN H H -3.705 9.895 -8.243 1.00 . A A . 196 GLN H 1 1
14 59488 1 1 196 GLN HA H -4.799 10.361 -10.955 1.00 . A A . 196 GLN HA 1 1
14 59489 1 1 196 GLN HB2 H -5.097 12.175 -9.224 1.00 . A A . 196 GLN HB2 1 1
14 59490 1 1 196 GLN HB3 H -3.344 12.361 -9.227 1.00 . A A . 196 GLN HB3 1 1
14 59491 1 1 196 GLN HE21 H -5.824 14.839 -11.954 1.00 . A A . 196 GLN HE21 1 1
14 59492 1 1 196 GLN HE22 H -5.292 16.144 -11.008 1.00 . A A . 196 GLN HE22 1 1
14 59493 1 1 196 GLN HG2 H -3.415 12.789 -11.677 1.00 . A A . 196 GLN HG2 1 1
14 59494 1 1 196 GLN HG3 H -5.174 12.679 -11.626 1.00 . A A . 196 GLN HG3 1 1
14 59495 1 1 196 GLN N N -4.222 9.724 -9.060 1.00 . A A . 196 GLN N 1 1
14 59496 1 1 196 GLN NE2 N -5.236 15.199 -11.257 1.00 . A A . 196 GLN NE2 1 1
14 59497 1 1 196 GLN O O -1.641 10.690 -10.259 1.00 . A A . 196 GLN O 1 1
14 59498 1 1 196 GLN OE1 O -3.631 14.872 -9.795 1.00 . A A . 196 GLN OE1 1 1
14 59499 1 1 197 LYS C C -1.471 11.271 -13.808 1.00 . A A . 197 LYS C 1 1
14 59500 1 1 197 LYS CA C -1.458 10.028 -12.931 1.00 . A A . 197 LYS CA 1 1
14 59501 1 1 197 LYS CB C -1.365 8.741 -13.765 1.00 . A A . 197 LYS CB 1 1
14 59502 1 1 197 LYS CD C 0.215 7.340 -15.141 1.00 . A A . 197 LYS CD 1 1
14 59503 1 1 197 LYS CE C 1.628 7.294 -15.731 1.00 . A A . 197 LYS CE 1 1
14 59504 1 1 197 LYS CG C 0.032 8.661 -14.388 1.00 . A A . 197 LYS CG 1 1
14 59505 1 1 197 LYS H H -3.560 9.986 -12.621 1.00 . A A . 197 LYS H 1 1
14 59506 1 1 197 LYS HA H -0.616 10.082 -12.252 1.00 . A A . 197 LYS HA 1 1
14 59507 1 1 197 LYS HB2 H -1.528 7.883 -13.126 1.00 . A A . 197 LYS HB2 1 1
14 59508 1 1 197 LYS HB3 H -2.106 8.756 -14.545 1.00 . A A . 197 LYS HB3 1 1
14 59509 1 1 197 LYS HD2 H 0.081 6.511 -14.458 1.00 . A A . 197 LYS HD2 1 1
14 59510 1 1 197 LYS HD3 H -0.508 7.271 -15.938 1.00 . A A . 197 LYS HD3 1 1
14 59511 1 1 197 LYS HE2 H 1.764 8.126 -16.405 1.00 . A A . 197 LYS HE2 1 1
14 59512 1 1 197 LYS HE3 H 2.352 7.358 -14.932 1.00 . A A . 197 LYS HE3 1 1
14 59513 1 1 197 LYS HG2 H 0.163 9.483 -15.075 1.00 . A A . 197 LYS HG2 1 1
14 59514 1 1 197 LYS HG3 H 0.776 8.729 -13.605 1.00 . A A . 197 LYS HG3 1 1
14 59515 1 1 197 LYS HZ1 H 1.938 6.218 -17.491 1.00 . A A . 197 LYS HZ1 1 1
14 59516 1 1 197 LYS HZ2 H 1.005 5.397 -16.332 1.00 . A A . 197 LYS HZ2 1 1
14 59517 1 1 197 LYS HZ3 H 2.685 5.540 -16.128 1.00 . A A . 197 LYS HZ3 1 1
14 59518 1 1 197 LYS N N -2.691 10.097 -12.167 1.00 . A A . 197 LYS N 1 1
14 59519 1 1 197 LYS NZ N 1.829 6.016 -16.476 1.00 . A A . 197 LYS NZ 1 1
14 59520 1 1 197 LYS O O -2.191 11.340 -14.798 1.00 . A A . 197 LYS O 1 1
14 59521 1 1 198 VAL C C 0.093 13.572 -15.307 1.00 . A A . 198 VAL C 1 1
14 59522 1 1 198 VAL CA C -0.746 13.579 -14.040 1.00 . A A . 198 VAL CA 1 1
14 59523 1 1 198 VAL CB C -0.261 14.626 -13.043 1.00 . A A . 198 VAL CB 1 1
14 59524 1 1 198 VAL CG1 C -0.217 16.003 -13.697 1.00 . A A . 198 VAL CG1 1 1
14 59525 1 1 198 VAL CG2 C -1.237 14.651 -11.861 1.00 . A A . 198 VAL CG2 1 1
14 59526 1 1 198 VAL H H -0.240 12.189 -12.534 1.00 . A A . 198 VAL H 1 1
14 59527 1 1 198 VAL HA H -1.761 13.820 -14.310 1.00 . A A . 198 VAL HA 1 1
14 59528 1 1 198 VAL HB H 0.723 14.358 -12.689 1.00 . A A . 198 VAL HB 1 1
14 59529 1 1 198 VAL HG11 H 0.805 16.251 -13.947 1.00 . A A . 198 VAL HG11 1 1
14 59530 1 1 198 VAL HG12 H -0.607 16.738 -13.009 1.00 . A A . 198 VAL HG12 1 1
14 59531 1 1 198 VAL HG13 H -0.815 15.996 -14.595 1.00 . A A . 198 VAL HG13 1 1
14 59532 1 1 198 VAL HG21 H -2.237 14.832 -12.228 1.00 . A A . 198 VAL HG21 1 1
14 59533 1 1 198 VAL HG22 H -0.956 15.434 -11.175 1.00 . A A . 198 VAL HG22 1 1
14 59534 1 1 198 VAL HG23 H -1.211 13.698 -11.353 1.00 . A A . 198 VAL HG23 1 1
14 59535 1 1 198 VAL N N -0.747 12.289 -13.365 1.00 . A A . 198 VAL N 1 1
14 59536 1 1 198 VAL O O -0.345 14.048 -16.354 1.00 . A A . 198 VAL O 1 1
14 59537 1 1 199 ASN C C 3.183 11.798 -16.086 1.00 . A A . 199 ASN C 1 1
14 59538 1 1 199 ASN CA C 2.169 12.903 -16.360 1.00 . A A . 199 ASN CA 1 1
14 59539 1 1 199 ASN CB C 2.868 14.244 -16.652 1.00 . A A . 199 ASN CB 1 1
14 59540 1 1 199 ASN CG C 1.864 15.245 -17.238 1.00 . A A . 199 ASN CG 1 1
14 59541 1 1 199 ASN H H 1.556 12.621 -14.347 1.00 . A A . 199 ASN H 1 1
14 59542 1 1 199 ASN HA H 1.581 12.621 -17.223 1.00 . A A . 199 ASN HA 1 1
14 59543 1 1 199 ASN HB2 H 3.284 14.646 -15.742 1.00 . A A . 199 ASN HB2 1 1
14 59544 1 1 199 ASN HB3 H 3.659 14.086 -17.371 1.00 . A A . 199 ASN HB3 1 1
14 59545 1 1 199 ASN HD21 H 2.575 16.807 -16.234 1.00 . A A . 199 ASN HD21 1 1
14 59546 1 1 199 ASN HD22 H 1.255 17.138 -17.248 1.00 . A A . 199 ASN HD22 1 1
14 59547 1 1 199 ASN N N 1.278 13.005 -15.211 1.00 . A A . 199 ASN N 1 1
14 59548 1 1 199 ASN ND2 N 1.903 16.501 -16.877 1.00 . A A . 199 ASN ND2 1 1
14 59549 1 1 199 ASN O O 3.035 11.044 -15.121 1.00 . A A . 199 ASN O 1 1
14 59550 1 1 199 ASN OD1 O 1.023 14.873 -18.059 1.00 . A A . 199 ASN OD1 1 1
14 59551 1 1 200 LYS C C 5.922 10.758 -15.414 1.00 . A A . 200 LYS C 1 1
14 59552 1 1 200 LYS CA C 5.182 10.620 -16.750 1.00 . A A . 200 LYS CA 1 1
14 59553 1 1 200 LYS CB C 6.205 10.620 -17.897 1.00 . A A . 200 LYS CB 1 1
14 59554 1 1 200 LYS CD C 6.556 10.192 -20.346 1.00 . A A . 200 LYS CD 1 1
14 59555 1 1 200 LYS CE C 5.877 9.769 -21.653 1.00 . A A . 200 LYS CE 1 1
14 59556 1 1 200 LYS CG C 5.527 10.197 -19.205 1.00 . A A . 200 LYS CG 1 1
14 59557 1 1 200 LYS H H 4.250 12.286 -17.685 1.00 . A A . 200 LYS H 1 1
14 59558 1 1 200 LYS HA H 4.668 9.669 -16.751 1.00 . A A . 200 LYS HA 1 1
14 59559 1 1 200 LYS HB2 H 6.622 11.610 -18.007 1.00 . A A . 200 LYS HB2 1 1
14 59560 1 1 200 LYS HB3 H 6.995 9.921 -17.665 1.00 . A A . 200 LYS HB3 1 1
14 59561 1 1 200 LYS HD2 H 6.972 11.184 -20.461 1.00 . A A . 200 LYS HD2 1 1
14 59562 1 1 200 LYS HD3 H 7.349 9.496 -20.114 1.00 . A A . 200 LYS HD3 1 1
14 59563 1 1 200 LYS HE2 H 5.460 8.779 -21.539 1.00 . A A . 200 LYS HE2 1 1
14 59564 1 1 200 LYS HE3 H 5.085 10.466 -21.889 1.00 . A A . 200 LYS HE3 1 1
14 59565 1 1 200 LYS HG2 H 5.115 9.206 -19.093 1.00 . A A . 200 LYS HG2 1 1
14 59566 1 1 200 LYS HG3 H 4.736 10.892 -19.443 1.00 . A A . 200 LYS HG3 1 1
14 59567 1 1 200 LYS HZ1 H 6.435 10.124 -23.631 1.00 . A A . 200 LYS HZ1 1 1
14 59568 1 1 200 LYS HZ2 H 7.210 8.788 -22.922 1.00 . A A . 200 LYS HZ2 1 1
14 59569 1 1 200 LYS HZ3 H 7.683 10.368 -22.508 1.00 . A A . 200 LYS HZ3 1 1
14 59570 1 1 200 LYS N N 4.188 11.677 -16.931 1.00 . A A . 200 LYS N 1 1
14 59571 1 1 200 LYS NZ N 6.876 9.762 -22.762 1.00 . A A . 200 LYS NZ 1 1
14 59572 1 1 200 LYS O O 6.228 9.754 -14.767 1.00 . A A . 200 LYS O 1 1
14 59573 1 1 201 LYS C C 6.132 12.536 -12.559 1.00 . A A . 201 LYS C 1 1
14 59574 1 1 201 LYS CA C 7.002 12.205 -13.781 1.00 . A A . 201 LYS CA 1 1
14 59575 1 1 201 LYS CB C 7.967 13.368 -13.981 1.00 . A A . 201 LYS CB 1 1
14 59576 1 1 201 LYS CD C 10.014 14.187 -15.143 1.00 . A A . 201 LYS CD 1 1
14 59577 1 1 201 LYS CE C 11.138 13.819 -16.112 1.00 . A A . 201 LYS CE 1 1
14 59578 1 1 201 LYS CG C 9.075 12.988 -14.960 1.00 . A A . 201 LYS CG 1 1
14 59579 1 1 201 LYS H H 6.014 12.753 -15.586 1.00 . A A . 201 LYS H 1 1
14 59580 1 1 201 LYS HA H 7.580 11.325 -13.565 1.00 . A A . 201 LYS HA 1 1
14 59581 1 1 201 LYS HB2 H 7.426 14.220 -14.364 1.00 . A A . 201 LYS HB2 1 1
14 59582 1 1 201 LYS HB3 H 8.400 13.622 -13.036 1.00 . A A . 201 LYS HB3 1 1
14 59583 1 1 201 LYS HD2 H 9.456 15.023 -15.540 1.00 . A A . 201 LYS HD2 1 1
14 59584 1 1 201 LYS HD3 H 10.439 14.461 -14.189 1.00 . A A . 201 LYS HD3 1 1
14 59585 1 1 201 LYS HE2 H 11.696 12.986 -15.713 1.00 . A A . 201 LYS HE2 1 1
14 59586 1 1 201 LYS HE3 H 10.716 13.547 -17.067 1.00 . A A . 201 LYS HE3 1 1
14 59587 1 1 201 LYS HG2 H 9.633 12.149 -14.567 1.00 . A A . 201 LYS HG2 1 1
14 59588 1 1 201 LYS HG3 H 8.642 12.723 -15.911 1.00 . A A . 201 LYS HG3 1 1
14 59589 1 1 201 LYS HZ1 H 11.955 15.361 -17.253 1.00 . A A . 201 LYS HZ1 1 1
14 59590 1 1 201 LYS HZ2 H 13.031 14.689 -16.121 1.00 . A A . 201 LYS HZ2 1 1
14 59591 1 1 201 LYS HZ3 H 11.792 15.733 -15.607 1.00 . A A . 201 LYS HZ3 1 1
14 59592 1 1 201 LYS N N 6.249 11.988 -15.021 1.00 . A A . 201 LYS N 1 1
14 59593 1 1 201 LYS NZ N 12.048 14.989 -16.287 1.00 . A A . 201 LYS NZ 1 1
14 59594 1 1 201 LYS O O 6.659 12.589 -11.447 1.00 . A A . 201 LYS O 1 1
14 59595 1 1 202 LEU C C 2.875 12.215 -11.291 1.00 . A A . 202 LEU C 1 1
14 59596 1 1 202 LEU CA C 4.000 13.218 -11.606 1.00 . A A . 202 LEU CA 1 1
14 59597 1 1 202 LEU CB C 3.359 14.585 -11.895 1.00 . A A . 202 LEU CB 1 1
14 59598 1 1 202 LEU CD1 C 5.556 15.588 -12.615 1.00 . A A . 202 LEU CD1 1 1
14 59599 1 1 202 LEU CD2 C 3.674 17.065 -11.922 1.00 . A A . 202 LEU CD2 1 1
14 59600 1 1 202 LEU CG C 4.364 15.722 -11.661 1.00 . A A . 202 LEU CG 1 1
14 59601 1 1 202 LEU H H 4.471 12.822 -13.652 1.00 . A A . 202 LEU H 1 1
14 59602 1 1 202 LEU HA H 4.617 13.319 -10.728 1.00 . A A . 202 LEU HA 1 1
14 59603 1 1 202 LEU HB2 H 3.028 14.609 -12.921 1.00 . A A . 202 LEU HB2 1 1
14 59604 1 1 202 LEU HB3 H 2.516 14.721 -11.240 1.00 . A A . 202 LEU HB3 1 1
14 59605 1 1 202 LEU HD11 H 6.356 15.069 -12.113 1.00 . A A . 202 LEU HD11 1 1
14 59606 1 1 202 LEU HD12 H 5.894 16.574 -12.903 1.00 . A A . 202 LEU HD12 1 1
14 59607 1 1 202 LEU HD13 H 5.258 15.041 -13.494 1.00 . A A . 202 LEU HD13 1 1
14 59608 1 1 202 LEU HD21 H 3.475 17.555 -10.981 1.00 . A A . 202 LEU HD21 1 1
14 59609 1 1 202 LEU HD22 H 2.740 16.896 -12.442 1.00 . A A . 202 LEU HD22 1 1
14 59610 1 1 202 LEU HD23 H 4.312 17.687 -12.529 1.00 . A A . 202 LEU HD23 1 1
14 59611 1 1 202 LEU HG H 4.714 15.690 -10.642 1.00 . A A . 202 LEU HG 1 1
14 59612 1 1 202 LEU N N 4.843 12.825 -12.749 1.00 . A A . 202 LEU N 1 1
14 59613 1 1 202 LEU O O 1.860 12.167 -12.004 1.00 . A A . 202 LEU O 1 1
14 59614 1 1 203 GLU C C 1.520 10.954 -8.311 1.00 . A A . 203 GLU C 1 1
14 59615 1 1 203 GLU CA C 1.979 10.534 -9.713 1.00 . A A . 203 GLU CA 1 1
14 59616 1 1 203 GLU CB C 2.476 9.083 -9.605 1.00 . A A . 203 GLU CB 1 1
14 59617 1 1 203 GLU CD C 3.371 7.090 -10.773 1.00 . A A . 203 GLU CD 1 1
14 59618 1 1 203 GLU CG C 2.773 8.477 -10.973 1.00 . A A . 203 GLU CG 1 1
14 59619 1 1 203 GLU H H 3.829 11.591 -9.624 1.00 . A A . 203 GLU H 1 1
14 59620 1 1 203 GLU HA H 1.139 10.574 -10.391 1.00 . A A . 203 GLU HA 1 1
14 59621 1 1 203 GLU HB2 H 3.369 9.062 -9.003 1.00 . A A . 203 GLU HB2 1 1
14 59622 1 1 203 GLU HB3 H 1.708 8.496 -9.120 1.00 . A A . 203 GLU HB3 1 1
14 59623 1 1 203 GLU HG2 H 1.856 8.402 -11.540 1.00 . A A . 203 GLU HG2 1 1
14 59624 1 1 203 GLU HG3 H 3.475 9.102 -11.500 1.00 . A A . 203 GLU HG3 1 1
14 59625 1 1 203 GLU N N 3.027 11.468 -10.178 1.00 . A A . 203 GLU N 1 1
14 59626 1 1 203 GLU O O 2.271 10.840 -7.343 1.00 . A A . 203 GLU O 1 1
14 59627 1 1 203 GLU OE1 O 3.461 6.667 -9.629 1.00 . A A . 203 GLU OE1 1 1
14 59628 1 1 203 GLU OE2 O 3.729 6.470 -11.758 1.00 . A A . 203 GLU OE2 1 1
14 59629 1 1 204 THR C C -1.440 11.352 -6.490 1.00 . A A . 204 THR C 1 1
14 59630 1 1 204 THR CA C -0.117 12.000 -6.874 1.00 . A A . 204 THR CA 1 1
14 59631 1 1 204 THR CB C -0.283 13.517 -6.925 1.00 . A A . 204 THR CB 1 1
14 59632 1 1 204 THR CG2 C 0.975 14.132 -7.542 1.00 . A A . 204 THR CG2 1 1
14 59633 1 1 204 THR H H -0.209 11.721 -8.973 1.00 . A A . 204 THR H 1 1
14 59634 1 1 204 THR HA H 0.618 11.752 -6.120 1.00 . A A . 204 THR HA 1 1
14 59635 1 1 204 THR HB H -0.427 13.908 -5.925 1.00 . A A . 204 THR HB 1 1
14 59636 1 1 204 THR HG1 H -1.126 13.813 -8.646 1.00 . A A . 204 THR HG1 1 1
14 59637 1 1 204 THR HG21 H 0.826 14.258 -8.604 1.00 . A A . 204 THR HG21 1 1
14 59638 1 1 204 THR HG22 H 1.818 13.475 -7.378 1.00 . A A . 204 THR HG22 1 1
14 59639 1 1 204 THR HG23 H 1.171 15.091 -7.087 1.00 . A A . 204 THR HG23 1 1
14 59640 1 1 204 THR N N 0.336 11.527 -8.185 1.00 . A A . 204 THR N 1 1
14 59641 1 1 204 THR O O -2.169 10.853 -7.345 1.00 . A A . 204 THR O 1 1
14 59642 1 1 204 THR OG1 O -1.407 13.831 -7.731 1.00 . A A . 204 THR OG1 1 1
14 59643 1 1 205 ALA C C -3.569 11.398 -3.497 1.00 . A A . 205 ALA C 1 1
14 59644 1 1 205 ALA CA C -3.028 10.748 -4.771 1.00 . A A . 205 ALA CA 1 1
14 59645 1 1 205 ALA CB C -2.827 9.255 -4.527 1.00 . A A . 205 ALA CB 1 1
14 59646 1 1 205 ALA H H -1.197 11.741 -4.513 1.00 . A A . 205 ALA H 1 1
14 59647 1 1 205 ALA HA H -3.752 10.876 -5.554 1.00 . A A . 205 ALA HA 1 1
14 59648 1 1 205 ALA HB1 H -2.827 8.733 -5.473 1.00 . A A . 205 ALA HB1 1 1
14 59649 1 1 205 ALA HB2 H -3.628 8.880 -3.908 1.00 . A A . 205 ALA HB2 1 1
14 59650 1 1 205 ALA HB3 H -1.883 9.100 -4.027 1.00 . A A . 205 ALA HB3 1 1
14 59651 1 1 205 ALA N N -1.771 11.346 -5.193 1.00 . A A . 205 ALA N 1 1
14 59652 1 1 205 ALA O O -2.809 11.766 -2.594 1.00 . A A . 205 ALA O 1 1
14 59653 1 1 206 VAL C C -6.347 10.973 -1.534 1.00 . A A . 206 VAL C 1 1
14 59654 1 1 206 VAL CA C -5.543 12.062 -2.229 1.00 . A A . 206 VAL CA 1 1
14 59655 1 1 206 VAL CB C -6.508 13.205 -2.612 1.00 . A A . 206 VAL CB 1 1
14 59656 1 1 206 VAL CG1 C -6.763 14.113 -1.402 1.00 . A A . 206 VAL CG1 1 1
14 59657 1 1 206 VAL CG2 C -5.917 14.035 -3.756 1.00 . A A . 206 VAL CG2 1 1
14 59658 1 1 206 VAL H H -5.446 11.151 -4.152 1.00 . A A . 206 VAL H 1 1
14 59659 1 1 206 VAL HA H -4.789 12.443 -1.562 1.00 . A A . 206 VAL HA 1 1
14 59660 1 1 206 VAL HB H -7.446 12.783 -2.921 1.00 . A A . 206 VAL HB 1 1
14 59661 1 1 206 VAL HG11 H -7.303 13.560 -0.648 1.00 . A A . 206 VAL HG11 1 1
14 59662 1 1 206 VAL HG12 H -7.350 14.967 -1.708 1.00 . A A . 206 VAL HG12 1 1
14 59663 1 1 206 VAL HG13 H -5.822 14.447 -0.996 1.00 . A A . 206 VAL HG13 1 1
14 59664 1 1 206 VAL HG21 H -4.841 13.988 -3.717 1.00 . A A . 206 VAL HG21 1 1
14 59665 1 1 206 VAL HG22 H -6.237 15.062 -3.656 1.00 . A A . 206 VAL HG22 1 1
14 59666 1 1 206 VAL HG23 H -6.263 13.640 -4.702 1.00 . A A . 206 VAL HG23 1 1
14 59667 1 1 206 VAL N N -4.895 11.494 -3.415 1.00 . A A . 206 VAL N 1 1
14 59668 1 1 206 VAL O O -7.180 10.340 -2.163 1.00 . A A . 206 VAL O 1 1
14 59669 1 1 207 ASN C C -7.901 10.379 1.387 1.00 . A A . 207 ASN C 1 1
14 59670 1 1 207 ASN CA C -6.850 9.733 0.490 1.00 . A A . 207 ASN CA 1 1
14 59671 1 1 207 ASN CB C -5.889 8.885 1.328 1.00 . A A . 207 ASN CB 1 1
14 59672 1 1 207 ASN CG C -5.067 7.985 0.412 1.00 . A A . 207 ASN CG 1 1
14 59673 1 1 207 ASN H H -5.433 11.303 0.218 1.00 . A A . 207 ASN H 1 1
14 59674 1 1 207 ASN HA H -7.349 9.091 -0.214 1.00 . A A . 207 ASN HA 1 1
14 59675 1 1 207 ASN HB2 H -5.233 9.534 1.885 1.00 . A A . 207 ASN HB2 1 1
14 59676 1 1 207 ASN HB3 H -6.460 8.275 2.013 1.00 . A A . 207 ASN HB3 1 1
14 59677 1 1 207 ASN HD21 H -3.660 7.645 1.766 1.00 . A A . 207 ASN HD21 1 1
14 59678 1 1 207 ASN HD22 H -3.427 6.884 0.267 1.00 . A A . 207 ASN HD22 1 1
14 59679 1 1 207 ASN N N -6.109 10.762 -0.245 1.00 . A A . 207 ASN N 1 1
14 59680 1 1 207 ASN ND2 N -3.961 7.461 0.850 1.00 . A A . 207 ASN ND2 1 1
14 59681 1 1 207 ASN O O -7.589 11.317 2.112 1.00 . A A . 207 ASN O 1 1
14 59682 1 1 207 ASN OD1 O -5.448 7.752 -0.736 1.00 . A A . 207 ASN OD1 1 1
14 59683 1 1 208 LEU C C -10.849 9.243 3.038 1.00 . A A . 208 LEU C 1 1
14 59684 1 1 208 LEU CA C -10.220 10.360 2.203 1.00 . A A . 208 LEU CA 1 1
14 59685 1 1 208 LEU CB C -11.348 10.980 1.365 1.00 . A A . 208 LEU CB 1 1
14 59686 1 1 208 LEU CD1 C -10.457 11.617 -0.867 1.00 . A A . 208 LEU CD1 1 1
14 59687 1 1 208 LEU CD2 C -11.961 13.171 0.378 1.00 . A A . 208 LEU CD2 1 1
14 59688 1 1 208 LEU CG C -10.840 12.139 0.516 1.00 . A A . 208 LEU CG 1 1
14 59689 1 1 208 LEU H H -9.299 9.069 0.799 1.00 . A A . 208 LEU H 1 1
14 59690 1 1 208 LEU HA H -9.823 11.116 2.863 1.00 . A A . 208 LEU HA 1 1
14 59691 1 1 208 LEU HB2 H -11.766 10.234 0.717 1.00 . A A . 208 LEU HB2 1 1
14 59692 1 1 208 LEU HB3 H -12.118 11.347 2.029 1.00 . A A . 208 LEU HB3 1 1
14 59693 1 1 208 LEU HD11 H -11.342 11.539 -1.482 1.00 . A A . 208 LEU HD11 1 1
14 59694 1 1 208 LEU HD12 H -9.999 10.645 -0.767 1.00 . A A . 208 LEU HD12 1 1
14 59695 1 1 208 LEU HD13 H -9.761 12.301 -1.327 1.00 . A A . 208 LEU HD13 1 1
14 59696 1 1 208 LEU HD21 H -11.735 13.849 -0.429 1.00 . A A . 208 LEU HD21 1 1
14 59697 1 1 208 LEU HD22 H -12.052 13.726 1.301 1.00 . A A . 208 LEU HD22 1 1
14 59698 1 1 208 LEU HD23 H -12.892 12.663 0.172 1.00 . A A . 208 LEU HD23 1 1
14 59699 1 1 208 LEU HG H -9.987 12.592 0.984 1.00 . A A . 208 LEU HG 1 1
14 59700 1 1 208 LEU N N -9.134 9.847 1.357 1.00 . A A . 208 LEU N 1 1
14 59701 1 1 208 LEU O O -11.507 8.364 2.485 1.00 . A A . 208 LEU O 1 1
14 59702 1 1 209 ALA C C -12.186 8.998 6.267 1.00 . A A . 209 ALA C 1 1
14 59703 1 1 209 ALA CA C -11.292 8.304 5.240 1.00 . A A . 209 ALA CA 1 1
14 59704 1 1 209 ALA CB C -10.207 7.505 5.960 1.00 . A A . 209 ALA CB 1 1
14 59705 1 1 209 ALA H H -10.174 10.038 4.742 1.00 . A A . 209 ALA H 1 1
14 59706 1 1 209 ALA HA H -11.897 7.624 4.652 1.00 . A A . 209 ALA HA 1 1
14 59707 1 1 209 ALA HB1 H -9.780 8.110 6.745 1.00 . A A . 209 ALA HB1 1 1
14 59708 1 1 209 ALA HB2 H -9.437 7.232 5.255 1.00 . A A . 209 ALA HB2 1 1
14 59709 1 1 209 ALA HB3 H -10.638 6.610 6.387 1.00 . A A . 209 ALA HB3 1 1
14 59710 1 1 209 ALA N N -10.685 9.299 4.356 1.00 . A A . 209 ALA N 1 1
14 59711 1 1 209 ALA O O -11.831 10.061 6.785 1.00 . A A . 209 ALA O 1 1
14 59712 1 1 210 TRP C C -14.617 7.860 8.592 1.00 . A A . 210 TRP C 1 1
14 59713 1 1 210 TRP CA C -14.213 8.956 7.609 1.00 . A A . 210 TRP CA 1 1
14 59714 1 1 210 TRP CB C -15.418 9.658 6.939 1.00 . A A . 210 TRP CB 1 1
14 59715 1 1 210 TRP CD1 C -16.896 7.609 6.853 1.00 . A A . 210 TRP CD1 1 1
14 59716 1 1 210 TRP CD2 C -17.983 9.435 7.597 1.00 . A A . 210 TRP CD2 1 1
14 59717 1 1 210 TRP CE2 C -18.926 8.384 7.586 1.00 . A A . 210 TRP CE2 1 1
14 59718 1 1 210 TRP CE3 C -18.412 10.705 8.029 1.00 . A A . 210 TRP CE3 1 1
14 59719 1 1 210 TRP CG C -16.700 8.915 7.133 1.00 . A A . 210 TRP CG 1 1
14 59720 1 1 210 TRP CH2 C -20.660 9.846 8.407 1.00 . A A . 210 TRP CH2 1 1
14 59721 1 1 210 TRP CZ2 C -20.249 8.582 7.982 1.00 . A A . 210 TRP CZ2 1 1
14 59722 1 1 210 TRP CZ3 C -19.744 10.908 8.431 1.00 . A A . 210 TRP CZ3 1 1
14 59723 1 1 210 TRP H H -13.555 7.502 6.212 1.00 . A A . 210 TRP H 1 1
14 59724 1 1 210 TRP HA H -13.654 9.700 8.161 1.00 . A A . 210 TRP HA 1 1
14 59725 1 1 210 TRP HB2 H -15.526 10.647 7.361 1.00 . A A . 210 TRP HB2 1 1
14 59726 1 1 210 TRP HB3 H -15.220 9.756 5.880 1.00 . A A . 210 TRP HB3 1 1
14 59727 1 1 210 TRP HD1 H -16.142 6.926 6.491 1.00 . A A . 210 TRP HD1 1 1
14 59728 1 1 210 TRP HE1 H -18.614 6.402 7.012 1.00 . A A . 210 TRP HE1 1 1
14 59729 1 1 210 TRP HE3 H -17.717 11.530 8.051 1.00 . A A . 210 TRP HE3 1 1
14 59730 1 1 210 TRP HH2 H -21.681 10.007 8.719 1.00 . A A . 210 TRP HH2 1 1
14 59731 1 1 210 TRP HZ2 H -20.949 7.759 7.959 1.00 . A A . 210 TRP HZ2 1 1
14 59732 1 1 210 TRP HZ3 H -20.064 11.886 8.762 1.00 . A A . 210 TRP HZ3 1 1
14 59733 1 1 210 TRP N N -13.325 8.380 6.605 1.00 . A A . 210 TRP N 1 1
14 59734 1 1 210 TRP NE1 N -18.215 7.288 7.126 1.00 . A A . 210 TRP NE1 1 1
14 59735 1 1 210 TRP O O -14.085 6.753 8.531 1.00 . A A . 210 TRP O 1 1
14 59736 1 1 211 THR C C -17.346 7.432 10.958 1.00 . A A . 211 THR C 1 1
14 59737 1 1 211 THR CA C -15.895 7.202 10.528 1.00 . A A . 211 THR CA 1 1
14 59738 1 1 211 THR CB C -14.952 7.371 11.728 1.00 . A A . 211 THR CB 1 1
14 59739 1 1 211 THR CG2 C -15.336 6.407 12.848 1.00 . A A . 211 THR CG2 1 1
14 59740 1 1 211 THR H H -15.864 9.082 9.541 1.00 . A A . 211 THR H 1 1
14 59741 1 1 211 THR HA H -15.779 6.203 10.134 1.00 . A A . 211 THR HA 1 1
14 59742 1 1 211 THR HB H -15.022 8.383 12.089 1.00 . A A . 211 THR HB 1 1
14 59743 1 1 211 THR HG1 H -13.222 7.947 11.032 1.00 . A A . 211 THR HG1 1 1
14 59744 1 1 211 THR HG21 H -15.856 5.558 12.432 1.00 . A A . 211 THR HG21 1 1
14 59745 1 1 211 THR HG22 H -15.981 6.919 13.547 1.00 . A A . 211 THR HG22 1 1
14 59746 1 1 211 THR HG23 H -14.445 6.075 13.356 1.00 . A A . 211 THR HG23 1 1
14 59747 1 1 211 THR N N -15.500 8.175 9.519 1.00 . A A . 211 THR N 1 1
14 59748 1 1 211 THR O O -17.627 8.392 11.667 1.00 . A A . 211 THR O 1 1
14 59749 1 1 211 THR OG1 O -13.610 7.115 11.314 1.00 . A A . 211 THR OG1 1 1
14 59750 1 1 212 ALA C C -19.836 7.150 12.343 1.00 . A A . 212 ALA C 1 1
14 59751 1 1 212 ALA CA C -19.679 6.757 10.877 1.00 . A A . 212 ALA CA 1 1
14 59752 1 1 212 ALA CB C -20.500 5.498 10.582 1.00 . A A . 212 ALA CB 1 1
14 59753 1 1 212 ALA H H -17.988 5.815 9.927 1.00 . A A . 212 ALA H 1 1
14 59754 1 1 212 ALA HA H -20.069 7.559 10.280 1.00 . A A . 212 ALA HA 1 1
14 59755 1 1 212 ALA HB1 H -21.452 5.563 11.093 1.00 . A A . 212 ALA HB1 1 1
14 59756 1 1 212 ALA HB2 H -19.969 4.629 10.936 1.00 . A A . 212 ALA HB2 1 1
14 59757 1 1 212 ALA HB3 H -20.669 5.418 9.521 1.00 . A A . 212 ALA HB3 1 1
14 59758 1 1 212 ALA N N -18.264 6.570 10.519 1.00 . A A . 212 ALA N 1 1
14 59759 1 1 212 ALA O O -19.624 6.342 13.247 1.00 . A A . 212 ALA O 1 1
14 59760 1 1 213 GLY C C -19.499 10.115 14.188 1.00 . A A . 213 GLY C 1 1
14 59761 1 1 213 GLY CA C -20.429 8.929 13.913 1.00 . A A . 213 GLY CA 1 1
14 59762 1 1 213 GLY H H -20.384 8.989 11.784 1.00 . A A . 213 GLY H 1 1
14 59763 1 1 213 GLY HA2 H -21.461 9.258 14.012 1.00 . A A . 213 GLY HA2 1 1
14 59764 1 1 213 GLY HA3 H -20.236 8.151 14.633 1.00 . A A . 213 GLY HA3 1 1
14 59765 1 1 213 GLY N N -20.225 8.405 12.558 1.00 . A A . 213 GLY N 1 1
14 59766 1 1 213 GLY O O -19.612 10.783 15.218 1.00 . A A . 213 GLY O 1 1
14 59767 1 1 214 ASN C C -17.808 12.337 12.072 1.00 . A A . 214 ASN C 1 1
14 59768 1 1 214 ASN CA C -17.673 11.509 13.347 1.00 . A A . 214 ASN CA 1 1
14 59769 1 1 214 ASN CB C -16.235 11.004 13.540 1.00 . A A . 214 ASN CB 1 1
14 59770 1 1 214 ASN CG C -15.288 12.169 13.822 1.00 . A A . 214 ASN CG 1 1
14 59771 1 1 214 ASN H H -18.584 9.825 12.440 1.00 . A A . 214 ASN H 1 1
14 59772 1 1 214 ASN HA H -17.954 12.120 14.197 1.00 . A A . 214 ASN HA 1 1
14 59773 1 1 214 ASN HB2 H -16.208 10.319 14.378 1.00 . A A . 214 ASN HB2 1 1
14 59774 1 1 214 ASN HB3 H -15.911 10.489 12.650 1.00 . A A . 214 ASN HB3 1 1
14 59775 1 1 214 ASN HD21 H -13.813 11.006 14.476 1.00 . A A . 214 ASN HD21 1 1
14 59776 1 1 214 ASN HD22 H -13.479 12.669 14.482 1.00 . A A . 214 ASN HD22 1 1
14 59777 1 1 214 ASN N N -18.603 10.383 13.242 1.00 . A A . 214 ASN N 1 1
14 59778 1 1 214 ASN ND2 N -14.095 11.928 14.301 1.00 . A A . 214 ASN ND2 1 1
14 59779 1 1 214 ASN O O -17.845 11.781 10.974 1.00 . A A . 214 ASN O 1 1
14 59780 1 1 214 ASN OD1 O -15.638 13.328 13.605 1.00 . A A . 214 ASN OD1 1 1
14 59781 1 1 215 SER C C -16.948 14.932 10.274 1.00 . A A . 215 SER C 1 1
14 59782 1 1 215 SER CA C -18.209 14.491 11.038 1.00 . A A . 215 SER CA 1 1
14 59783 1 1 215 SER CB C -19.011 15.726 11.452 1.00 . A A . 215 SER CB 1 1
14 59784 1 1 215 SER H H -18.002 14.040 13.109 1.00 . A A . 215 SER H 1 1
14 59785 1 1 215 SER HA H -18.823 13.927 10.353 1.00 . A A . 215 SER HA 1 1
14 59786 1 1 215 SER HB2 H -19.236 16.319 10.581 1.00 . A A . 215 SER HB2 1 1
14 59787 1 1 215 SER HB3 H -19.938 15.410 11.915 1.00 . A A . 215 SER HB3 1 1
14 59788 1 1 215 SER HG H -18.859 17.095 12.829 1.00 . A A . 215 SER HG 1 1
14 59789 1 1 215 SER N N -17.972 13.647 12.212 1.00 . A A . 215 SER N 1 1
14 59790 1 1 215 SER O O -17.079 15.527 9.204 1.00 . A A . 215 SER O 1 1
14 59791 1 1 215 SER OG O -18.252 16.508 12.366 1.00 . A A . 215 SER OG 1 1
14 59792 1 1 216 ASN C C -13.883 13.980 9.266 1.00 . A A . 216 ASN C 1 1
14 59793 1 1 216 ASN CA C -14.531 15.104 10.081 1.00 . A A . 216 ASN CA 1 1
14 59794 1 1 216 ASN CB C -13.503 15.644 11.071 1.00 . A A . 216 ASN CB 1 1
14 59795 1 1 216 ASN CG C -13.960 16.989 11.628 1.00 . A A . 216 ASN CG 1 1
14 59796 1 1 216 ASN H H -15.675 14.205 11.651 1.00 . A A . 216 ASN H 1 1
14 59797 1 1 216 ASN HA H -14.795 15.902 9.406 1.00 . A A . 216 ASN HA 1 1
14 59798 1 1 216 ASN HB2 H -13.381 14.942 11.880 1.00 . A A . 216 ASN HB2 1 1
14 59799 1 1 216 ASN HB3 H -12.559 15.774 10.562 1.00 . A A . 216 ASN HB3 1 1
14 59800 1 1 216 ASN HD21 H -12.757 16.903 13.201 1.00 . A A . 216 ASN HD21 1 1
14 59801 1 1 216 ASN HD22 H -13.723 18.294 13.100 1.00 . A A . 216 ASN HD22 1 1
14 59802 1 1 216 ASN N N -15.749 14.670 10.791 1.00 . A A . 216 ASN N 1 1
14 59803 1 1 216 ASN ND2 N -13.436 17.433 12.735 1.00 . A A . 216 ASN ND2 1 1
14 59804 1 1 216 ASN O O -13.808 12.831 9.700 1.00 . A A . 216 ASN O 1 1
14 59805 1 1 216 ASN OD1 O -14.812 17.652 11.037 1.00 . A A . 216 ASN OD1 1 1
14 59806 1 1 217 THR C C -11.232 13.592 7.191 1.00 . A A . 217 THR C 1 1
14 59807 1 1 217 THR CA C -12.744 13.403 7.177 1.00 . A A . 217 THR CA 1 1
14 59808 1 1 217 THR CB C -13.202 13.651 5.739 1.00 . A A . 217 THR CB 1 1
14 59809 1 1 217 THR CG2 C -12.391 12.756 4.797 1.00 . A A . 217 THR CG2 1 1
14 59810 1 1 217 THR H H -13.498 15.285 7.799 1.00 . A A . 217 THR H 1 1
14 59811 1 1 217 THR HA H -12.991 12.392 7.454 1.00 . A A . 217 THR HA 1 1
14 59812 1 1 217 THR HB H -13.020 14.679 5.480 1.00 . A A . 217 THR HB 1 1
14 59813 1 1 217 THR HG1 H -14.725 12.435 5.760 1.00 . A A . 217 THR HG1 1 1
14 59814 1 1 217 THR HG21 H -12.976 12.522 3.919 1.00 . A A . 217 THR HG21 1 1
14 59815 1 1 217 THR HG22 H -12.125 11.843 5.304 1.00 . A A . 217 THR HG22 1 1
14 59816 1 1 217 THR HG23 H -11.494 13.276 4.502 1.00 . A A . 217 THR HG23 1 1
14 59817 1 1 217 THR N N -13.409 14.346 8.076 1.00 . A A . 217 THR N 1 1
14 59818 1 1 217 THR O O -10.747 14.604 6.681 1.00 . A A . 217 THR O 1 1
14 59819 1 1 217 THR OG1 O -14.589 13.376 5.607 1.00 . A A . 217 THR OG1 1 1
14 59820 1 1 218 ARG C C -8.589 12.561 6.198 1.00 . A A . 218 ARG C 1 1
14 59821 1 1 218 ARG CA C -9.021 12.801 7.634 1.00 . A A . 218 ARG CA 1 1
14 59822 1 1 218 ARG CB C -8.280 11.786 8.520 1.00 . A A . 218 ARG CB 1 1
14 59823 1 1 218 ARG CD C -7.729 11.039 10.825 1.00 . A A . 218 ARG CD 1 1
14 59824 1 1 218 ARG CG C -8.488 12.086 10.004 1.00 . A A . 218 ARG CG 1 1
14 59825 1 1 218 ARG CZ C -7.106 12.032 12.960 1.00 . A A . 218 ARG CZ 1 1
14 59826 1 1 218 ARG H H -10.851 11.804 8.061 1.00 . A A . 218 ARG H 1 1
14 59827 1 1 218 ARG HA H -8.759 13.804 7.936 1.00 . A A . 218 ARG HA 1 1
14 59828 1 1 218 ARG HB2 H -8.642 10.795 8.304 1.00 . A A . 218 ARG HB2 1 1
14 59829 1 1 218 ARG HB3 H -7.221 11.831 8.299 1.00 . A A . 218 ARG HB3 1 1
14 59830 1 1 218 ARG HD2 H -8.091 10.055 10.566 1.00 . A A . 218 ARG HD2 1 1
14 59831 1 1 218 ARG HD3 H -6.676 11.100 10.591 1.00 . A A . 218 ARG HD3 1 1
14 59832 1 1 218 ARG HE H -8.684 10.836 12.706 1.00 . A A . 218 ARG HE 1 1
14 59833 1 1 218 ARG HG2 H -8.104 13.072 10.231 1.00 . A A . 218 ARG HG2 1 1
14 59834 1 1 218 ARG HG3 H -9.538 12.040 10.242 1.00 . A A . 218 ARG HG3 1 1
14 59835 1 1 218 ARG HH11 H -8.113 11.778 14.670 1.00 . A A . 218 ARG HH11 1 1
14 59836 1 1 218 ARG HH12 H -6.717 12.800 14.767 1.00 . A A . 218 ARG HH12 1 1
14 59837 1 1 218 ARG HH21 H -5.905 12.448 11.418 1.00 . A A . 218 ARG HH21 1 1
14 59838 1 1 218 ARG HH22 H -5.467 13.176 12.925 1.00 . A A . 218 ARG HH22 1 1
14 59839 1 1 218 ARG N N -10.465 12.632 7.694 1.00 . A A . 218 ARG N 1 1
14 59840 1 1 218 ARG NE N -7.925 11.259 12.255 1.00 . A A . 218 ARG NE 1 1
14 59841 1 1 218 ARG NH1 N -7.329 12.218 14.231 1.00 . A A . 218 ARG NH1 1 1
14 59842 1 1 218 ARG NH2 N -6.079 12.596 12.389 1.00 . A A . 218 ARG NH2 1 1
14 59843 1 1 218 ARG O O -8.741 11.440 5.697 1.00 . A A . 218 ARG O 1 1
14 59844 1 1 219 PHE C C -6.239 13.994 3.921 1.00 . A A . 219 PHE C 1 1
14 59845 1 1 219 PHE CA C -7.588 13.377 4.162 1.00 . A A . 219 PHE CA 1 1
14 59846 1 1 219 PHE CB C -8.584 13.858 3.088 1.00 . A A . 219 PHE CB 1 1
14 59847 1 1 219 PHE CD1 C -7.814 16.117 2.261 1.00 . A A . 219 PHE CD1 1 1
14 59848 1 1 219 PHE CD2 C -9.775 15.995 3.684 1.00 . A A . 219 PHE CD2 1 1
14 59849 1 1 219 PHE CE1 C -7.973 17.506 2.156 1.00 . A A . 219 PHE CE1 1 1
14 59850 1 1 219 PHE CE2 C -9.932 17.383 3.585 1.00 . A A . 219 PHE CE2 1 1
14 59851 1 1 219 PHE CG C -8.717 15.361 3.029 1.00 . A A . 219 PHE CG 1 1
14 59852 1 1 219 PHE CZ C -9.032 18.139 2.819 1.00 . A A . 219 PHE CZ 1 1
14 59853 1 1 219 PHE H H -7.924 14.454 5.964 1.00 . A A . 219 PHE H 1 1
14 59854 1 1 219 PHE HA H -7.468 12.321 4.040 1.00 . A A . 219 PHE HA 1 1
14 59855 1 1 219 PHE HB2 H -8.237 13.520 2.128 1.00 . A A . 219 PHE HB2 1 1
14 59856 1 1 219 PHE HB3 H -9.554 13.425 3.278 1.00 . A A . 219 PHE HB3 1 1
14 59857 1 1 219 PHE HD1 H -6.994 15.628 1.750 1.00 . A A . 219 PHE HD1 1 1
14 59858 1 1 219 PHE HD2 H -10.468 15.415 4.272 1.00 . A A . 219 PHE HD2 1 1
14 59859 1 1 219 PHE HE1 H -7.279 18.086 1.566 1.00 . A A . 219 PHE HE1 1 1
14 59860 1 1 219 PHE HE2 H -10.747 17.871 4.096 1.00 . A A . 219 PHE HE2 1 1
14 59861 1 1 219 PHE HZ H -9.156 19.206 2.741 1.00 . A A . 219 PHE HZ 1 1
14 59862 1 1 219 PHE N N -8.041 13.583 5.530 1.00 . A A . 219 PHE N 1 1
14 59863 1 1 219 PHE O O -5.939 15.092 4.406 1.00 . A A . 219 PHE O 1 1
14 59864 1 1 220 GLY C C -3.871 13.806 1.377 1.00 . A A . 220 GLY C 1 1
14 59865 1 1 220 GLY CA C -4.073 13.614 2.873 1.00 . A A . 220 GLY CA 1 1
14 59866 1 1 220 GLY H H -5.776 12.345 2.903 1.00 . A A . 220 GLY H 1 1
14 59867 1 1 220 GLY HA2 H -3.845 14.509 3.377 1.00 . A A . 220 GLY HA2 1 1
14 59868 1 1 220 GLY HA3 H -3.407 12.838 3.215 1.00 . A A . 220 GLY HA3 1 1
14 59869 1 1 220 GLY N N -5.435 13.226 3.195 1.00 . A A . 220 GLY N 1 1
14 59870 1 1 220 GLY O O -4.562 13.177 0.596 1.00 . A A . 220 GLY O 1 1
14 59871 1 1 221 ILE C C -1.130 14.357 -0.631 1.00 . A A . 221 ILE C 1 1
14 59872 1 1 221 ILE CA C -2.575 14.772 -0.431 1.00 . A A . 221 ILE CA 1 1
14 59873 1 1 221 ILE CB C -2.679 16.238 -0.863 1.00 . A A . 221 ILE CB 1 1
14 59874 1 1 221 ILE CD1 C -4.087 18.295 -0.882 1.00 . A A . 221 ILE CD1 1 1
14 59875 1 1 221 ILE CG1 C -4.111 16.768 -0.761 1.00 . A A . 221 ILE CG1 1 1
14 59876 1 1 221 ILE CG2 C -2.210 16.368 -2.312 1.00 . A A . 221 ILE CG2 1 1
14 59877 1 1 221 ILE H H -2.287 15.075 1.661 1.00 . A A . 221 ILE H 1 1
14 59878 1 1 221 ILE HA H -3.228 14.163 -1.030 1.00 . A A . 221 ILE HA 1 1
14 59879 1 1 221 ILE HB H -2.028 16.826 -0.235 1.00 . A A . 221 ILE HB 1 1
14 59880 1 1 221 ILE HD11 H -4.803 18.611 -1.628 1.00 . A A . 221 ILE HD11 1 1
14 59881 1 1 221 ILE HD12 H -3.100 18.625 -1.172 1.00 . A A . 221 ILE HD12 1 1
14 59882 1 1 221 ILE HD13 H -4.346 18.733 0.070 1.00 . A A . 221 ILE HD13 1 1
14 59883 1 1 221 ILE HG12 H -4.699 16.361 -1.569 1.00 . A A . 221 ILE HG12 1 1
14 59884 1 1 221 ILE HG13 H -4.540 16.487 0.185 1.00 . A A . 221 ILE HG13 1 1
14 59885 1 1 221 ILE HG21 H -2.896 16.998 -2.854 1.00 . A A . 221 ILE HG21 1 1
14 59886 1 1 221 ILE HG22 H -2.180 15.389 -2.768 1.00 . A A . 221 ILE HG22 1 1
14 59887 1 1 221 ILE HG23 H -1.223 16.807 -2.333 1.00 . A A . 221 ILE HG23 1 1
14 59888 1 1 221 ILE N N -2.874 14.619 0.985 1.00 . A A . 221 ILE N 1 1
14 59889 1 1 221 ILE O O -0.234 15.128 -0.314 1.00 . A A . 221 ILE O 1 1
14 59890 1 1 222 ALA C C 0.883 12.865 -2.817 1.00 . A A . 222 ALA C 1 1
14 59891 1 1 222 ALA CA C 0.466 12.707 -1.370 1.00 . A A . 222 ALA CA 1 1
14 59892 1 1 222 ALA CB C 0.605 11.248 -0.941 1.00 . A A . 222 ALA CB 1 1
14 59893 1 1 222 ALA H H -1.660 12.588 -1.386 1.00 . A A . 222 ALA H 1 1
14 59894 1 1 222 ALA HA H 1.122 13.300 -0.758 1.00 . A A . 222 ALA HA 1 1
14 59895 1 1 222 ALA HB1 H 0.358 10.604 -1.773 1.00 . A A . 222 ALA HB1 1 1
14 59896 1 1 222 ALA HB2 H -0.067 11.047 -0.121 1.00 . A A . 222 ALA HB2 1 1
14 59897 1 1 222 ALA HB3 H 1.621 11.066 -0.627 1.00 . A A . 222 ALA HB3 1 1
14 59898 1 1 222 ALA N N -0.902 13.168 -1.163 1.00 . A A . 222 ALA N 1 1
14 59899 1 1 222 ALA O O 0.341 12.208 -3.705 1.00 . A A . 222 ALA O 1 1
14 59900 1 1 223 ALA C C 3.785 13.506 -4.521 1.00 . A A . 223 ALA C 1 1
14 59901 1 1 223 ALA CA C 2.351 13.993 -4.376 1.00 . A A . 223 ALA CA 1 1
14 59902 1 1 223 ALA CB C 2.302 15.489 -4.680 1.00 . A A . 223 ALA CB 1 1
14 59903 1 1 223 ALA H H 2.230 14.230 -2.274 1.00 . A A . 223 ALA H 1 1
14 59904 1 1 223 ALA HA H 1.736 13.477 -5.084 1.00 . A A . 223 ALA HA 1 1
14 59905 1 1 223 ALA HB1 H 2.754 16.036 -3.866 1.00 . A A . 223 ALA HB1 1 1
14 59906 1 1 223 ALA HB2 H 1.276 15.800 -4.800 1.00 . A A . 223 ALA HB2 1 1
14 59907 1 1 223 ALA HB3 H 2.851 15.688 -5.591 1.00 . A A . 223 ALA HB3 1 1
14 59908 1 1 223 ALA N N 1.850 13.743 -3.037 1.00 . A A . 223 ALA N 1 1
14 59909 1 1 223 ALA O O 4.668 13.953 -3.785 1.00 . A A . 223 ALA O 1 1
14 59910 1 1 224 LYS C C 5.849 12.774 -7.032 1.00 . A A . 224 LYS C 1 1
14 59911 1 1 224 LYS CA C 5.350 12.114 -5.755 1.00 . A A . 224 LYS CA 1 1
14 59912 1 1 224 LYS CB C 5.313 10.587 -5.903 1.00 . A A . 224 LYS CB 1 1
14 59913 1 1 224 LYS CD C 6.658 8.498 -6.130 1.00 . A A . 224 LYS CD 1 1
14 59914 1 1 224 LYS CE C 8.067 7.917 -6.291 1.00 . A A . 224 LYS CE 1 1
14 59915 1 1 224 LYS CG C 6.730 10.029 -6.078 1.00 . A A . 224 LYS CG 1 1
14 59916 1 1 224 LYS H H 3.278 12.314 -6.062 1.00 . A A . 224 LYS H 1 1
14 59917 1 1 224 LYS HA H 6.002 12.384 -4.935 1.00 . A A . 224 LYS HA 1 1
14 59918 1 1 224 LYS HB2 H 4.866 10.152 -5.018 1.00 . A A . 224 LYS HB2 1 1
14 59919 1 1 224 LYS HB3 H 4.721 10.326 -6.765 1.00 . A A . 224 LYS HB3 1 1
14 59920 1 1 224 LYS HD2 H 6.224 8.126 -5.214 1.00 . A A . 224 LYS HD2 1 1
14 59921 1 1 224 LYS HD3 H 6.050 8.192 -6.967 1.00 . A A . 224 LYS HD3 1 1
14 59922 1 1 224 LYS HE2 H 8.501 8.277 -7.212 1.00 . A A . 224 LYS HE2 1 1
14 59923 1 1 224 LYS HE3 H 8.681 8.224 -5.459 1.00 . A A . 224 LYS HE3 1 1
14 59924 1 1 224 LYS HG2 H 7.156 10.401 -6.998 1.00 . A A . 224 LYS HG2 1 1
14 59925 1 1 224 LYS HG3 H 7.350 10.328 -5.244 1.00 . A A . 224 LYS HG3 1 1
14 59926 1 1 224 LYS HZ1 H 8.948 6.028 -6.184 1.00 . A A . 224 LYS HZ1 1 1
14 59927 1 1 224 LYS HZ2 H 7.631 6.116 -7.255 1.00 . A A . 224 LYS HZ2 1 1
14 59928 1 1 224 LYS HZ3 H 7.365 6.085 -5.577 1.00 . A A . 224 LYS HZ3 1 1
14 59929 1 1 224 LYS N N 4.014 12.617 -5.493 1.00 . A A . 224 LYS N 1 1
14 59930 1 1 224 LYS NZ N 7.997 6.425 -6.330 1.00 . A A . 224 LYS NZ 1 1
14 59931 1 1 224 LYS O O 5.456 12.386 -8.139 1.00 . A A . 224 LYS O 1 1
14 59932 1 1 225 TYR C C 8.586 14.152 -8.400 1.00 . A A . 225 TYR C 1 1
14 59933 1 1 225 TYR CA C 7.173 14.565 -8.007 1.00 . A A . 225 TYR CA 1 1
14 59934 1 1 225 TYR CB C 7.174 16.069 -7.677 1.00 . A A . 225 TYR CB 1 1
14 59935 1 1 225 TYR CD1 C 8.442 16.973 -9.689 1.00 . A A . 225 TYR CD1 1 1
14 59936 1 1 225 TYR CD2 C 6.127 17.630 -9.374 1.00 . A A . 225 TYR CD2 1 1
14 59937 1 1 225 TYR CE1 C 8.500 17.754 -10.854 1.00 . A A . 225 TYR CE1 1 1
14 59938 1 1 225 TYR CE2 C 6.192 18.411 -10.538 1.00 . A A . 225 TYR CE2 1 1
14 59939 1 1 225 TYR CG C 7.252 16.906 -8.946 1.00 . A A . 225 TYR CG 1 1
14 59940 1 1 225 TYR CZ C 7.377 18.471 -11.275 1.00 . A A . 225 TYR CZ 1 1
14 59941 1 1 225 TYR H H 6.907 14.094 -5.959 1.00 . A A . 225 TYR H 1 1
14 59942 1 1 225 TYR HA H 6.518 14.401 -8.851 1.00 . A A . 225 TYR HA 1 1
14 59943 1 1 225 TYR HB2 H 6.268 16.319 -7.139 1.00 . A A . 225 TYR HB2 1 1
14 59944 1 1 225 TYR HB3 H 8.024 16.291 -7.055 1.00 . A A . 225 TYR HB3 1 1
14 59945 1 1 225 TYR HD1 H 9.312 16.427 -9.368 1.00 . A A . 225 TYR HD1 1 1
14 59946 1 1 225 TYR HD2 H 5.210 17.588 -8.806 1.00 . A A . 225 TYR HD2 1 1
14 59947 1 1 225 TYR HE1 H 9.411 17.808 -11.425 1.00 . A A . 225 TYR HE1 1 1
14 59948 1 1 225 TYR HE2 H 5.329 18.968 -10.863 1.00 . A A . 225 TYR HE2 1 1
14 59949 1 1 225 TYR HH H 7.140 18.692 -13.156 1.00 . A A . 225 TYR HH 1 1
14 59950 1 1 225 TYR N N 6.669 13.812 -6.865 1.00 . A A . 225 TYR N 1 1
14 59951 1 1 225 TYR O O 9.554 14.657 -7.846 1.00 . A A . 225 TYR O 1 1
14 59952 1 1 225 TYR OH O 7.437 19.235 -12.422 1.00 . A A . 225 TYR OH 1 1
14 59953 1 1 226 GLN C C 10.484 14.126 -10.733 1.00 . A A . 226 GLN C 1 1
14 59954 1 1 226 GLN CA C 9.990 12.899 -9.941 1.00 . A A . 226 GLN CA 1 1
14 59955 1 1 226 GLN CB C 9.793 11.657 -10.819 1.00 . A A . 226 GLN CB 1 1
14 59956 1 1 226 GLN CD C 10.899 9.794 -12.050 1.00 . A A . 226 GLN CD 1 1
14 59957 1 1 226 GLN CG C 11.132 11.112 -11.313 1.00 . A A . 226 GLN CG 1 1
14 59958 1 1 226 GLN H H 7.882 12.963 -9.844 1.00 . A A . 226 GLN H 1 1
14 59959 1 1 226 GLN HA H 10.673 12.680 -9.123 1.00 . A A . 226 GLN HA 1 1
14 59960 1 1 226 GLN HB2 H 9.298 10.889 -10.240 1.00 . A A . 226 GLN HB2 1 1
14 59961 1 1 226 GLN HB3 H 9.177 11.911 -11.664 1.00 . A A . 226 GLN HB3 1 1
14 59962 1 1 226 GLN HE21 H 12.639 9.836 -13.004 1.00 . A A . 226 GLN HE21 1 1
14 59963 1 1 226 GLN HE22 H 11.656 8.493 -13.338 1.00 . A A . 226 GLN HE22 1 1
14 59964 1 1 226 GLN HG2 H 11.583 11.829 -11.986 1.00 . A A . 226 GLN HG2 1 1
14 59965 1 1 226 GLN HG3 H 11.790 10.941 -10.475 1.00 . A A . 226 GLN HG3 1 1
14 59966 1 1 226 GLN N N 8.693 13.293 -9.410 1.00 . A A . 226 GLN N 1 1
14 59967 1 1 226 GLN NE2 N 11.806 9.337 -12.864 1.00 . A A . 226 GLN NE2 1 1
14 59968 1 1 226 GLN O O 9.808 14.616 -11.617 1.00 . A A . 226 GLN O 1 1
14 59969 1 1 226 GLN OE1 O 9.854 9.169 -11.882 1.00 . A A . 226 GLN OE1 1 1
14 59970 1 1 227 ILE C C 13.068 15.599 -12.063 1.00 . A A . 227 ILE C 1 1
14 59971 1 1 227 ILE CA C 12.132 15.923 -10.882 1.00 . A A . 227 ILE CA 1 1
14 59972 1 1 227 ILE CB C 12.815 16.541 -9.573 1.00 . A A . 227 ILE CB 1 1
14 59973 1 1 227 ILE CD1 C 11.337 17.118 -7.726 1.00 . A A . 227 ILE CD1 1 1
14 59974 1 1 227 ILE CG1 C 11.871 17.734 -9.005 1.00 . A A . 227 ILE CG1 1 1
14 59975 1 1 227 ILE CG2 C 14.342 16.793 -9.860 1.00 . A A . 227 ILE CG2 1 1
14 59976 1 1 227 ILE H H 12.082 14.283 -9.554 1.00 . A A . 227 ILE H 1 1
14 59977 1 1 227 ILE HA H 11.317 16.544 -11.233 1.00 . A A . 227 ILE HA 1 1
14 59978 1 1 227 ILE HB H 12.864 15.870 -8.716 1.00 . A A . 227 ILE HB 1 1
14 59979 1 1 227 ILE HD11 H 12.009 17.345 -6.913 1.00 . A A . 227 ILE HD11 1 1
14 59980 1 1 227 ILE HD12 H 11.323 16.058 -7.884 1.00 . A A . 227 ILE HD12 1 1
14 59981 1 1 227 ILE HD13 H 10.345 17.471 -7.500 1.00 . A A . 227 ILE HD13 1 1
14 59982 1 1 227 ILE HG12 H 12.441 18.646 -8.787 1.00 . A A . 227 ILE HG12 1 1
14 59983 1 1 227 ILE HG13 H 11.027 17.990 -9.666 1.00 . A A . 227 ILE HG13 1 1
14 59984 1 1 227 ILE HG21 H 14.505 17.124 -10.874 1.00 . A A . 227 ILE HG21 1 1
14 59985 1 1 227 ILE HG22 H 14.832 15.842 -9.701 1.00 . A A . 227 ILE HG22 1 1
14 59986 1 1 227 ILE HG23 H 14.730 17.507 -9.162 1.00 . A A . 227 ILE HG23 1 1
14 59987 1 1 227 ILE N N 11.601 14.680 -10.322 1.00 . A A . 227 ILE N 1 1
14 59988 1 1 227 ILE O O 12.850 16.013 -13.204 1.00 . A A . 227 ILE O 1 1
14 59989 1 1 228 ASP C C 15.154 12.836 -12.474 1.00 . A A . 228 ASP C 1 1
14 59990 1 1 228 ASP CA C 14.952 14.302 -12.816 1.00 . A A . 228 ASP CA 1 1
14 59991 1 1 228 ASP CB C 16.259 15.121 -12.888 1.00 . A A . 228 ASP CB 1 1
14 59992 1 1 228 ASP CG C 17.402 14.430 -12.155 1.00 . A A . 228 ASP CG 1 1
14 59993 1 1 228 ASP H H 14.132 14.427 -10.873 1.00 . A A . 228 ASP H 1 1
14 59994 1 1 228 ASP HA H 14.446 14.359 -13.773 1.00 . A A . 228 ASP HA 1 1
14 59995 1 1 228 ASP HB2 H 16.534 15.242 -13.925 1.00 . A A . 228 ASP HB2 1 1
14 59996 1 1 228 ASP HB3 H 16.091 16.094 -12.456 1.00 . A A . 228 ASP HB3 1 1
14 59997 1 1 228 ASP N N 14.049 14.781 -11.788 1.00 . A A . 228 ASP N 1 1
14 59998 1 1 228 ASP O O 14.590 12.377 -11.489 1.00 . A A . 228 ASP O 1 1
14 59999 1 1 228 ASP OD1 O 17.149 13.822 -11.134 1.00 . A A . 228 ASP OD1 1 1
14 60000 1 1 228 ASP OD2 O 18.525 14.544 -12.625 1.00 . A A . 228 ASP OD2 1 1
14 60001 1 1 229 PRO C C 16.700 10.387 -11.589 1.00 . A A . 229 PRO C 1 1
14 60002 1 1 229 PRO CA C 15.977 10.622 -12.913 1.00 . A A . 229 PRO CA 1 1
14 60003 1 1 229 PRO CB C 16.712 10.017 -14.117 1.00 . A A . 229 PRO CB 1 1
14 60004 1 1 229 PRO CD C 16.607 12.420 -14.443 1.00 . A A . 229 PRO CD 1 1
14 60005 1 1 229 PRO CG C 16.712 11.082 -15.175 1.00 . A A . 229 PRO CG 1 1
14 60006 1 1 229 PRO HA H 14.988 10.192 -12.854 1.00 . A A . 229 PRO HA 1 1
14 60007 1 1 229 PRO HB2 H 17.724 9.755 -13.846 1.00 . A A . 229 PRO HB2 1 1
14 60008 1 1 229 PRO HB3 H 16.181 9.147 -14.474 1.00 . A A . 229 PRO HB3 1 1
14 60009 1 1 229 PRO HD2 H 17.593 12.789 -14.189 1.00 . A A . 229 PRO HD2 1 1
14 60010 1 1 229 PRO HD3 H 16.064 13.145 -15.031 1.00 . A A . 229 PRO HD3 1 1
14 60011 1 1 229 PRO HG2 H 17.629 11.033 -15.747 1.00 . A A . 229 PRO HG2 1 1
14 60012 1 1 229 PRO HG3 H 15.860 10.956 -15.827 1.00 . A A . 229 PRO HG3 1 1
14 60013 1 1 229 PRO N N 15.853 12.062 -13.235 1.00 . A A . 229 PRO N 1 1
14 60014 1 1 229 PRO O O 16.658 9.281 -11.044 1.00 . A A . 229 PRO O 1 1
14 60015 1 1 230 ASP C C 17.527 12.035 -8.651 1.00 . A A . 230 ASP C 1 1
14 60016 1 1 230 ASP CA C 18.146 11.290 -9.852 1.00 . A A . 230 ASP CA 1 1
14 60017 1 1 230 ASP CB C 19.569 11.802 -10.088 1.00 . A A . 230 ASP CB 1 1
14 60018 1 1 230 ASP CG C 20.316 10.856 -11.024 1.00 . A A . 230 ASP CG 1 1
14 60019 1 1 230 ASP H H 17.408 12.257 -11.581 1.00 . A A . 230 ASP H 1 1
14 60020 1 1 230 ASP HA H 18.208 10.247 -9.595 1.00 . A A . 230 ASP HA 1 1
14 60021 1 1 230 ASP HB2 H 19.525 12.787 -10.534 1.00 . A A . 230 ASP HB2 1 1
14 60022 1 1 230 ASP HB3 H 20.089 11.859 -9.148 1.00 . A A . 230 ASP HB3 1 1
14 60023 1 1 230 ASP N N 17.387 11.416 -11.094 1.00 . A A . 230 ASP N 1 1
14 60024 1 1 230 ASP O O 18.117 12.028 -7.564 1.00 . A A . 230 ASP O 1 1
14 60025 1 1 230 ASP OD1 O 19.839 9.752 -11.227 1.00 . A A . 230 ASP OD1 1 1
14 60026 1 1 230 ASP OD2 O 21.354 11.254 -11.527 1.00 . A A . 230 ASP OD2 1 1
14 60027 1 1 231 ALA C C 14.227 13.417 -7.733 1.00 . A A . 231 ALA C 1 1
14 60028 1 1 231 ALA CA C 15.766 13.396 -7.673 1.00 . A A . 231 ALA CA 1 1
14 60029 1 1 231 ALA CB C 16.313 14.828 -7.621 1.00 . A A . 231 ALA CB 1 1
14 60030 1 1 231 ALA H H 15.923 12.672 -9.684 1.00 . A A . 231 ALA H 1 1
14 60031 1 1 231 ALA HA H 16.062 12.894 -6.766 1.00 . A A . 231 ALA HA 1 1
14 60032 1 1 231 ALA HB1 H 16.658 15.120 -8.599 1.00 . A A . 231 ALA HB1 1 1
14 60033 1 1 231 ALA HB2 H 17.140 14.869 -6.928 1.00 . A A . 231 ALA HB2 1 1
14 60034 1 1 231 ALA HB3 H 15.533 15.500 -7.294 1.00 . A A . 231 ALA HB3 1 1
14 60035 1 1 231 ALA N N 16.367 12.677 -8.812 1.00 . A A . 231 ALA N 1 1
14 60036 1 1 231 ALA O O 13.634 13.553 -8.809 1.00 . A A . 231 ALA O 1 1
14 60037 1 1 232 CYS C C 11.629 13.967 -5.161 1.00 . A A . 232 CYS C 1 1
14 60038 1 1 232 CYS CA C 12.120 13.270 -6.452 1.00 . A A . 232 CYS CA 1 1
14 60039 1 1 232 CYS CB C 11.639 11.816 -6.466 1.00 . A A . 232 CYS CB 1 1
14 60040 1 1 232 CYS H H 14.124 13.171 -5.738 1.00 . A A . 232 CYS H 1 1
14 60041 1 1 232 CYS HA H 11.705 13.778 -7.308 1.00 . A A . 232 CYS HA 1 1
14 60042 1 1 232 CYS HB2 H 12.084 11.299 -7.304 1.00 . A A . 232 CYS HB2 1 1
14 60043 1 1 232 CYS HB3 H 11.935 11.329 -5.548 1.00 . A A . 232 CYS HB3 1 1
14 60044 1 1 232 CYS HG H 9.468 11.634 -5.743 1.00 . A A . 232 CYS HG 1 1
14 60045 1 1 232 CYS N N 13.591 13.278 -6.553 1.00 . A A . 232 CYS N 1 1
14 60046 1 1 232 CYS O O 12.151 13.713 -4.075 1.00 . A A . 232 CYS O 1 1
14 60047 1 1 232 CYS SG S 9.837 11.765 -6.620 1.00 . A A . 232 CYS SG 1 1
14 60048 1 1 233 PHE C C 8.700 14.997 -3.706 1.00 . A A . 233 PHE C 1 1
14 60049 1 1 233 PHE CA C 10.057 15.565 -4.121 1.00 . A A . 233 PHE CA 1 1
14 60050 1 1 233 PHE CB C 9.887 17.055 -4.466 1.00 . A A . 233 PHE CB 1 1
14 60051 1 1 233 PHE CD1 C 9.442 18.013 -2.149 1.00 . A A . 233 PHE CD1 1 1
14 60052 1 1 233 PHE CD2 C 7.717 18.199 -3.844 1.00 . A A . 233 PHE CD2 1 1
14 60053 1 1 233 PHE CE1 C 8.614 18.690 -1.239 1.00 . A A . 233 PHE CE1 1 1
14 60054 1 1 233 PHE CE2 C 6.892 18.870 -2.932 1.00 . A A . 233 PHE CE2 1 1
14 60055 1 1 233 PHE CG C 8.994 17.765 -3.456 1.00 . A A . 233 PHE CG 1 1
14 60056 1 1 233 PHE CZ C 7.340 19.116 -1.630 1.00 . A A . 233 PHE CZ 1 1
14 60057 1 1 233 PHE H H 10.229 15.006 -6.172 1.00 . A A . 233 PHE H 1 1
14 60058 1 1 233 PHE HA H 10.743 15.479 -3.289 1.00 . A A . 233 PHE HA 1 1
14 60059 1 1 233 PHE HB2 H 10.852 17.533 -4.482 1.00 . A A . 233 PHE HB2 1 1
14 60060 1 1 233 PHE HB3 H 9.437 17.133 -5.437 1.00 . A A . 233 PHE HB3 1 1
14 60061 1 1 233 PHE HD1 H 10.421 17.680 -1.840 1.00 . A A . 233 PHE HD1 1 1
14 60062 1 1 233 PHE HD2 H 7.365 18.013 -4.849 1.00 . A A . 233 PHE HD2 1 1
14 60063 1 1 233 PHE HE1 H 8.960 18.880 -0.235 1.00 . A A . 233 PHE HE1 1 1
14 60064 1 1 233 PHE HE2 H 5.909 19.199 -3.234 1.00 . A A . 233 PHE HE2 1 1
14 60065 1 1 233 PHE HZ H 6.708 19.638 -0.931 1.00 . A A . 233 PHE HZ 1 1
14 60066 1 1 233 PHE N N 10.612 14.843 -5.286 1.00 . A A . 233 PHE N 1 1
14 60067 1 1 233 PHE O O 7.737 15.044 -4.471 1.00 . A A . 233 PHE O 1 1
14 60068 1 1 234 SER C C 6.792 14.859 -0.895 1.00 . A A . 234 SER C 1 1
14 60069 1 1 234 SER CA C 7.377 13.933 -1.957 1.00 . A A . 234 SER CA 1 1
14 60070 1 1 234 SER CB C 7.603 12.546 -1.361 1.00 . A A . 234 SER CB 1 1
14 60071 1 1 234 SER H H 9.419 14.485 -1.911 1.00 . A A . 234 SER H 1 1
14 60072 1 1 234 SER HA H 6.681 13.849 -2.765 1.00 . A A . 234 SER HA 1 1
14 60073 1 1 234 SER HB2 H 7.862 11.855 -2.145 1.00 . A A . 234 SER HB2 1 1
14 60074 1 1 234 SER HB3 H 8.410 12.591 -0.643 1.00 . A A . 234 SER HB3 1 1
14 60075 1 1 234 SER HG H 6.396 12.464 0.165 1.00 . A A . 234 SER HG 1 1
14 60076 1 1 234 SER N N 8.626 14.480 -2.479 1.00 . A A . 234 SER N 1 1
14 60077 1 1 234 SER O O 7.500 15.290 0.008 1.00 . A A . 234 SER O 1 1
14 60078 1 1 234 SER OG O 6.407 12.112 -0.730 1.00 . A A . 234 SER OG 1 1
14 60079 1 1 235 ALA C C 3.509 15.443 0.383 1.00 . A A . 235 ALA C 1 1
14 60080 1 1 235 ALA CA C 4.854 16.027 -0.016 1.00 . A A . 235 ALA CA 1 1
14 60081 1 1 235 ALA CB C 4.642 17.418 -0.609 1.00 . A A . 235 ALA CB 1 1
14 60082 1 1 235 ALA H H 4.975 14.774 -1.743 1.00 . A A . 235 ALA H 1 1
14 60083 1 1 235 ALA HA H 5.477 16.106 0.862 1.00 . A A . 235 ALA HA 1 1
14 60084 1 1 235 ALA HB1 H 3.586 17.652 -0.608 1.00 . A A . 235 ALA HB1 1 1
14 60085 1 1 235 ALA HB2 H 5.014 17.434 -1.621 1.00 . A A . 235 ALA HB2 1 1
14 60086 1 1 235 ALA HB3 H 5.171 18.145 -0.014 1.00 . A A . 235 ALA HB3 1 1
14 60087 1 1 235 ALA N N 5.505 15.154 -0.997 1.00 . A A . 235 ALA N 1 1
14 60088 1 1 235 ALA O O 2.830 14.832 -0.442 1.00 . A A . 235 ALA O 1 1
14 60089 1 1 236 LYS C C 1.047 16.122 2.921 1.00 . A A . 236 LYS C 1 1
14 60090 1 1 236 LYS CA C 1.823 15.076 2.102 1.00 . A A . 236 LYS CA 1 1
14 60091 1 1 236 LYS CB C 2.053 13.827 2.967 1.00 . A A . 236 LYS CB 1 1
14 60092 1 1 236 LYS CD C 2.878 11.470 2.996 1.00 . A A . 236 LYS CD 1 1
14 60093 1 1 236 LYS CE C 3.535 10.349 2.186 1.00 . A A . 236 LYS CE 1 1
14 60094 1 1 236 LYS CG C 2.662 12.705 2.115 1.00 . A A . 236 LYS CG 1 1
14 60095 1 1 236 LYS H H 3.650 16.100 2.300 1.00 . A A . 236 LYS H 1 1
14 60096 1 1 236 LYS HA H 1.239 14.797 1.255 1.00 . A A . 236 LYS HA 1 1
14 60097 1 1 236 LYS HB2 H 2.726 14.069 3.773 1.00 . A A . 236 LYS HB2 1 1
14 60098 1 1 236 LYS HB3 H 1.109 13.493 3.373 1.00 . A A . 236 LYS HB3 1 1
14 60099 1 1 236 LYS HD2 H 3.513 11.731 3.829 1.00 . A A . 236 LYS HD2 1 1
14 60100 1 1 236 LYS HD3 H 1.923 11.125 3.368 1.00 . A A . 236 LYS HD3 1 1
14 60101 1 1 236 LYS HE2 H 2.886 10.061 1.373 1.00 . A A . 236 LYS HE2 1 1
14 60102 1 1 236 LYS HE3 H 4.478 10.696 1.789 1.00 . A A . 236 LYS HE3 1 1
14 60103 1 1 236 LYS HG2 H 1.989 12.459 1.304 1.00 . A A . 236 LYS HG2 1 1
14 60104 1 1 236 LYS HG3 H 3.608 13.029 1.714 1.00 . A A . 236 LYS HG3 1 1
14 60105 1 1 236 LYS HZ1 H 3.637 8.297 2.540 1.00 . A A . 236 LYS HZ1 1 1
14 60106 1 1 236 LYS HZ2 H 3.101 9.204 3.872 1.00 . A A . 236 LYS HZ2 1 1
14 60107 1 1 236 LYS HZ3 H 4.746 9.209 3.445 1.00 . A A . 236 LYS HZ3 1 1
14 60108 1 1 236 LYS N N 3.105 15.616 1.646 1.00 . A A . 236 LYS N 1 1
14 60109 1 1 236 LYS NZ N 3.773 9.177 3.077 1.00 . A A . 236 LYS NZ 1 1
14 60110 1 1 236 LYS O O 1.472 16.501 4.010 1.00 . A A . 236 LYS O 1 1
14 60111 1 1 237 VAL C C -2.111 16.913 3.753 1.00 . A A . 237 VAL C 1 1
14 60112 1 1 237 VAL CA C -0.908 17.574 3.111 1.00 . A A . 237 VAL CA 1 1
14 60113 1 1 237 VAL CB C -1.474 18.641 2.151 1.00 . A A . 237 VAL CB 1 1
14 60114 1 1 237 VAL CG1 C -2.064 19.810 2.949 1.00 . A A . 237 VAL CG1 1 1
14 60115 1 1 237 VAL CG2 C -0.383 19.168 1.213 1.00 . A A . 237 VAL CG2 1 1
14 60116 1 1 237 VAL H H -0.394 16.246 1.523 1.00 . A A . 237 VAL H 1 1
14 60117 1 1 237 VAL HA H -0.309 18.061 3.865 1.00 . A A . 237 VAL HA 1 1
14 60118 1 1 237 VAL HB H -2.259 18.196 1.566 1.00 . A A . 237 VAL HB 1 1
14 60119 1 1 237 VAL HG11 H -1.299 20.550 3.123 1.00 . A A . 237 VAL HG11 1 1
14 60120 1 1 237 VAL HG12 H -2.445 19.454 3.894 1.00 . A A . 237 VAL HG12 1 1
14 60121 1 1 237 VAL HG13 H -2.868 20.254 2.382 1.00 . A A . 237 VAL HG13 1 1
14 60122 1 1 237 VAL HG21 H 0.176 18.340 0.801 1.00 . A A . 237 VAL HG21 1 1
14 60123 1 1 237 VAL HG22 H 0.284 19.815 1.761 1.00 . A A . 237 VAL HG22 1 1
14 60124 1 1 237 VAL HG23 H -0.843 19.723 0.407 1.00 . A A . 237 VAL HG23 1 1
14 60125 1 1 237 VAL N N -0.095 16.581 2.395 1.00 . A A . 237 VAL N 1 1
14 60126 1 1 237 VAL O O -2.967 16.430 3.032 1.00 . A A . 237 VAL O 1 1
14 60127 1 1 238 ASN C C -4.338 17.465 6.073 1.00 . A A . 238 ASN C 1 1
14 60128 1 1 238 ASN CA C -3.366 16.351 5.734 1.00 . A A . 238 ASN CA 1 1
14 60129 1 1 238 ASN CB C -3.021 15.472 6.942 1.00 . A A . 238 ASN CB 1 1
14 60130 1 1 238 ASN CG C -2.756 16.273 8.193 1.00 . A A . 238 ASN CG 1 1
14 60131 1 1 238 ASN H H -1.468 17.363 5.583 1.00 . A A . 238 ASN H 1 1
14 60132 1 1 238 ASN HA H -3.847 15.733 5.019 1.00 . A A . 238 ASN HA 1 1
14 60133 1 1 238 ASN HB2 H -3.841 14.798 7.127 1.00 . A A . 238 ASN HB2 1 1
14 60134 1 1 238 ASN HB3 H -2.138 14.889 6.705 1.00 . A A . 238 ASN HB3 1 1
14 60135 1 1 238 ASN HD21 H -2.486 14.652 9.297 1.00 . A A . 238 ASN HD21 1 1
14 60136 1 1 238 ASN HD22 H -2.330 16.122 10.123 1.00 . A A . 238 ASN HD22 1 1
14 60137 1 1 238 ASN N N -2.192 16.929 5.083 1.00 . A A . 238 ASN N 1 1
14 60138 1 1 238 ASN ND2 N -2.501 15.631 9.297 1.00 . A A . 238 ASN ND2 1 1
14 60139 1 1 238 ASN O O -3.969 18.636 6.032 1.00 . A A . 238 ASN O 1 1
14 60140 1 1 238 ASN OD1 O -2.806 17.496 8.176 1.00 . A A . 238 ASN OD1 1 1
14 60141 1 1 239 ASN C C -6.638 18.506 8.134 1.00 . A A . 239 ASN C 1 1
14 60142 1 1 239 ASN CA C -6.571 18.152 6.642 1.00 . A A . 239 ASN CA 1 1
14 60143 1 1 239 ASN CB C -7.939 17.726 6.109 1.00 . A A . 239 ASN CB 1 1
14 60144 1 1 239 ASN CG C -8.924 18.886 6.213 1.00 . A A . 239 ASN CG 1 1
14 60145 1 1 239 ASN H H -5.838 16.163 6.373 1.00 . A A . 239 ASN H 1 1
14 60146 1 1 239 ASN HA H -6.274 19.048 6.107 1.00 . A A . 239 ASN HA 1 1
14 60147 1 1 239 ASN HB2 H -7.834 17.442 5.072 1.00 . A A . 239 ASN HB2 1 1
14 60148 1 1 239 ASN HB3 H -8.310 16.886 6.675 1.00 . A A . 239 ASN HB3 1 1
14 60149 1 1 239 ASN HD21 H -10.524 17.714 6.314 1.00 . A A . 239 ASN HD21 1 1
14 60150 1 1 239 ASN HD22 H -10.839 19.380 6.383 1.00 . A A . 239 ASN HD22 1 1
14 60151 1 1 239 ASN N N -5.581 17.119 6.360 1.00 . A A . 239 ASN N 1 1
14 60152 1 1 239 ASN ND2 N -10.202 18.639 6.311 1.00 . A A . 239 ASN ND2 1 1
14 60153 1 1 239 ASN O O -7.460 19.326 8.539 1.00 . A A . 239 ASN O 1 1
14 60154 1 1 239 ASN OD1 O -8.520 20.048 6.207 1.00 . A A . 239 ASN OD1 1 1
14 60155 1 1 240 SER C C -4.630 19.397 10.543 1.00 . A A . 240 SER C 1 1
14 60156 1 1 240 SER CA C -5.679 18.301 10.356 1.00 . A A . 240 SER CA 1 1
14 60157 1 1 240 SER CB C -5.380 17.086 11.251 1.00 . A A . 240 SER CB 1 1
14 60158 1 1 240 SER H H -5.049 17.349 8.564 1.00 . A A . 240 SER H 1 1
14 60159 1 1 240 SER HA H -6.641 18.707 10.634 1.00 . A A . 240 SER HA 1 1
14 60160 1 1 240 SER HB2 H -5.365 17.399 12.287 1.00 . A A . 240 SER HB2 1 1
14 60161 1 1 240 SER HB3 H -6.153 16.343 11.121 1.00 . A A . 240 SER HB3 1 1
14 60162 1 1 240 SER HG H -3.927 15.831 11.553 1.00 . A A . 240 SER HG 1 1
14 60163 1 1 240 SER N N -5.724 17.953 8.938 1.00 . A A . 240 SER N 1 1
14 60164 1 1 240 SER O O -4.274 19.760 11.668 1.00 . A A . 240 SER O 1 1
14 60165 1 1 240 SER OG O -4.112 16.534 10.923 1.00 . A A . 240 SER OG 1 1
14 60166 1 1 241 SER C C -1.771 20.545 9.446 1.00 . A A . 241 SER C 1 1
14 60167 1 1 241 SER CA C -3.214 21.022 9.328 1.00 . A A . 241 SER CA 1 1
14 60168 1 1 241 SER CB C -3.514 22.087 10.390 1.00 . A A . 241 SER CB 1 1
14 60169 1 1 241 SER H H -4.536 19.596 8.562 1.00 . A A . 241 SER H 1 1
14 60170 1 1 241 SER HA H -3.322 21.488 8.363 1.00 . A A . 241 SER HA 1 1
14 60171 1 1 241 SER HB2 H -4.488 21.916 10.821 1.00 . A A . 241 SER HB2 1 1
14 60172 1 1 241 SER HB3 H -2.765 22.047 11.165 1.00 . A A . 241 SER HB3 1 1
14 60173 1 1 241 SER HG H -2.635 23.740 9.865 1.00 . A A . 241 SER HG 1 1
14 60174 1 1 241 SER N N -4.182 19.932 9.395 1.00 . A A . 241 SER N 1 1
14 60175 1 1 241 SER O O -0.915 21.308 9.853 1.00 . A A . 241 SER O 1 1
14 60176 1 1 241 SER OG O -3.512 23.367 9.774 1.00 . A A . 241 SER OG 1 1
14 60177 1 1 242 LEU C C 0.477 18.613 7.716 1.00 . A A . 242 LEU C 1 1
14 60178 1 1 242 LEU CA C -0.112 18.785 9.126 1.00 . A A . 242 LEU CA 1 1
14 60179 1 1 242 LEU CB C -0.058 17.418 9.837 1.00 . A A . 242 LEU CB 1 1
14 60180 1 1 242 LEU CD1 C -0.869 16.010 11.747 1.00 . A A . 242 LEU CD1 1 1
14 60181 1 1 242 LEU CD2 C -0.523 18.445 12.073 1.00 . A A . 242 LEU CD2 1 1
14 60182 1 1 242 LEU CG C -0.970 17.387 11.075 1.00 . A A . 242 LEU CG 1 1
14 60183 1 1 242 LEU H H -2.203 18.734 8.728 1.00 . A A . 242 LEU H 1 1
14 60184 1 1 242 LEU HA H 0.502 19.481 9.673 1.00 . A A . 242 LEU HA 1 1
14 60185 1 1 242 LEU HB2 H -0.360 16.645 9.151 1.00 . A A . 242 LEU HB2 1 1
14 60186 1 1 242 LEU HB3 H 0.961 17.229 10.150 1.00 . A A . 242 LEU HB3 1 1
14 60187 1 1 242 LEU HD11 H -0.002 15.989 12.397 1.00 . A A . 242 LEU HD11 1 1
14 60188 1 1 242 LEU HD12 H -0.767 15.244 10.993 1.00 . A A . 242 LEU HD12 1 1
14 60189 1 1 242 LEU HD13 H -1.758 15.826 12.331 1.00 . A A . 242 LEU HD13 1 1
14 60190 1 1 242 LEU HD21 H -0.712 19.423 11.667 1.00 . A A . 242 LEU HD21 1 1
14 60191 1 1 242 LEU HD22 H 0.529 18.327 12.261 1.00 . A A . 242 LEU HD22 1 1
14 60192 1 1 242 LEU HD23 H -1.076 18.324 12.995 1.00 . A A . 242 LEU HD23 1 1
14 60193 1 1 242 LEU HG H -1.991 17.576 10.784 1.00 . A A . 242 LEU HG 1 1
14 60194 1 1 242 LEU N N -1.491 19.302 9.066 1.00 . A A . 242 LEU N 1 1
14 60195 1 1 242 LEU O O 0.064 17.720 6.970 1.00 . A A . 242 LEU O 1 1
14 60196 1 1 243 ILE C C 3.439 18.769 6.114 1.00 . A A . 243 ILE C 1 1
14 60197 1 1 243 ILE CA C 2.065 19.422 6.024 1.00 . A A . 243 ILE CA 1 1
14 60198 1 1 243 ILE CB C 2.330 20.837 5.526 1.00 . A A . 243 ILE CB 1 1
14 60199 1 1 243 ILE CD1 C 1.424 23.108 5.172 1.00 . A A . 243 ILE CD1 1 1
14 60200 1 1 243 ILE CG1 C 1.044 21.643 5.398 1.00 . A A . 243 ILE CG1 1 1
14 60201 1 1 243 ILE CG2 C 3.036 20.784 4.165 1.00 . A A . 243 ILE CG2 1 1
14 60202 1 1 243 ILE H H 1.715 20.204 7.941 1.00 . A A . 243 ILE H 1 1
14 60203 1 1 243 ILE HA H 1.443 18.896 5.310 1.00 . A A . 243 ILE HA 1 1
14 60204 1 1 243 ILE HB H 2.986 21.326 6.225 1.00 . A A . 243 ILE HB 1 1
14 60205 1 1 243 ILE HD11 H 2.011 23.191 4.268 1.00 . A A . 243 ILE HD11 1 1
14 60206 1 1 243 ILE HD12 H 2.007 23.457 6.011 1.00 . A A . 243 ILE HD12 1 1
14 60207 1 1 243 ILE HD13 H 0.532 23.707 5.076 1.00 . A A . 243 ILE HD13 1 1
14 60208 1 1 243 ILE HG12 H 0.459 21.285 4.559 1.00 . A A . 243 ILE HG12 1 1
14 60209 1 1 243 ILE HG13 H 0.470 21.560 6.306 1.00 . A A . 243 ILE HG13 1 1
14 60210 1 1 243 ILE HG21 H 4.089 20.992 4.303 1.00 . A A . 243 ILE HG21 1 1
14 60211 1 1 243 ILE HG22 H 2.611 21.527 3.503 1.00 . A A . 243 ILE HG22 1 1
14 60212 1 1 243 ILE HG23 H 2.920 19.805 3.729 1.00 . A A . 243 ILE HG23 1 1
14 60213 1 1 243 ILE N N 1.433 19.478 7.344 1.00 . A A . 243 ILE N 1 1
14 60214 1 1 243 ILE O O 4.249 19.141 6.962 1.00 . A A . 243 ILE O 1 1
14 60215 1 1 244 GLY C C 5.858 17.509 3.974 1.00 . A A . 244 GLY C 1 1
14 60216 1 1 244 GLY CA C 5.096 17.216 5.257 1.00 . A A . 244 GLY CA 1 1
14 60217 1 1 244 GLY H H 3.159 17.531 4.518 1.00 . A A . 244 GLY H 1 1
14 60218 1 1 244 GLY HA2 H 5.655 17.624 6.064 1.00 . A A . 244 GLY HA2 1 1
14 60219 1 1 244 GLY HA3 H 5.007 16.142 5.388 1.00 . A A . 244 GLY HA3 1 1
14 60220 1 1 244 GLY N N 3.761 17.830 5.226 1.00 . A A . 244 GLY N 1 1
14 60221 1 1 244 GLY O O 5.269 17.505 2.893 1.00 . A A . 244 GLY O 1 1
14 60222 1 1 245 LEU C C 9.155 16.949 2.927 1.00 . A A . 245 LEU C 1 1
14 60223 1 1 245 LEU CA C 8.029 17.968 2.954 1.00 . A A . 245 LEU CA 1 1
14 60224 1 1 245 LEU CB C 8.693 19.350 3.037 1.00 . A A . 245 LEU CB 1 1
14 60225 1 1 245 LEU CD1 C 8.420 21.785 3.434 1.00 . A A . 245 LEU CD1 1 1
14 60226 1 1 245 LEU CD2 C 6.653 20.532 2.191 1.00 . A A . 245 LEU CD2 1 1
14 60227 1 1 245 LEU CG C 7.675 20.449 3.327 1.00 . A A . 245 LEU CG 1 1
14 60228 1 1 245 LEU H H 7.581 17.621 5.003 1.00 . A A . 245 LEU H 1 1
14 60229 1 1 245 LEU HA H 7.446 17.903 2.049 1.00 . A A . 245 LEU HA 1 1
14 60230 1 1 245 LEU HB2 H 9.432 19.339 3.822 1.00 . A A . 245 LEU HB2 1 1
14 60231 1 1 245 LEU HB3 H 9.180 19.559 2.096 1.00 . A A . 245 LEU HB3 1 1
14 60232 1 1 245 LEU HD11 H 7.944 22.517 2.799 1.00 . A A . 245 LEU HD11 1 1
14 60233 1 1 245 LEU HD12 H 9.445 21.648 3.118 1.00 . A A . 245 LEU HD12 1 1
14 60234 1 1 245 LEU HD13 H 8.401 22.126 4.457 1.00 . A A . 245 LEU HD13 1 1
14 60235 1 1 245 LEU HD21 H 5.954 19.714 2.274 1.00 . A A . 245 LEU HD21 1 1
14 60236 1 1 245 LEU HD22 H 7.163 20.476 1.239 1.00 . A A . 245 LEU HD22 1 1
14 60237 1 1 245 LEU HD23 H 6.120 21.471 2.256 1.00 . A A . 245 LEU HD23 1 1
14 60238 1 1 245 LEU HG H 7.171 20.242 4.258 1.00 . A A . 245 LEU HG 1 1
14 60239 1 1 245 LEU N N 7.177 17.712 4.111 1.00 . A A . 245 LEU N 1 1
14 60240 1 1 245 LEU O O 9.950 16.904 3.867 1.00 . A A . 245 LEU O 1 1
14 60241 1 1 246 GLY C C 11.071 15.184 0.479 1.00 . A A . 246 GLY C 1 1
14 60242 1 1 246 GLY CA C 10.306 15.143 1.804 1.00 . A A . 246 GLY CA 1 1
14 60243 1 1 246 GLY H H 8.564 16.202 1.153 1.00 . A A . 246 GLY H 1 1
14 60244 1 1 246 GLY HA2 H 10.991 15.316 2.603 1.00 . A A . 246 GLY HA2 1 1
14 60245 1 1 246 GLY HA3 H 9.872 14.161 1.923 1.00 . A A . 246 GLY HA3 1 1
14 60246 1 1 246 GLY N N 9.235 16.139 1.877 1.00 . A A . 246 GLY N 1 1
14 60247 1 1 246 GLY O O 10.554 14.760 -0.552 1.00 . A A . 246 GLY O 1 1
14 60248 1 1 247 TYR C C 13.969 14.528 -0.898 1.00 . A A . 247 TYR C 1 1
14 60249 1 1 247 TYR CA C 13.105 15.774 -0.740 1.00 . A A . 247 TYR CA 1 1
14 60250 1 1 247 TYR CB C 13.999 17.029 -0.738 1.00 . A A . 247 TYR CB 1 1
14 60251 1 1 247 TYR CD1 C 15.853 17.236 -2.464 1.00 . A A . 247 TYR CD1 1 1
14 60252 1 1 247 TYR CD2 C 13.569 17.678 -3.143 1.00 . A A . 247 TYR CD2 1 1
14 60253 1 1 247 TYR CE1 C 16.294 17.508 -3.769 1.00 . A A . 247 TYR CE1 1 1
14 60254 1 1 247 TYR CE2 C 14.010 17.950 -4.445 1.00 . A A . 247 TYR CE2 1 1
14 60255 1 1 247 TYR CG C 14.487 17.320 -2.150 1.00 . A A . 247 TYR CG 1 1
14 60256 1 1 247 TYR CZ C 15.372 17.866 -4.758 1.00 . A A . 247 TYR CZ 1 1
14 60257 1 1 247 TYR H H 12.676 16.051 1.346 1.00 . A A . 247 TYR H 1 1
14 60258 1 1 247 TYR HA H 12.432 15.834 -1.582 1.00 . A A . 247 TYR HA 1 1
14 60259 1 1 247 TYR HB2 H 13.436 17.874 -0.371 1.00 . A A . 247 TYR HB2 1 1
14 60260 1 1 247 TYR HB3 H 14.852 16.861 -0.092 1.00 . A A . 247 TYR HB3 1 1
14 60261 1 1 247 TYR HD1 H 16.563 16.959 -1.702 1.00 . A A . 247 TYR HD1 1 1
14 60262 1 1 247 TYR HD2 H 12.522 17.747 -2.905 1.00 . A A . 247 TYR HD2 1 1
14 60263 1 1 247 TYR HE1 H 17.345 17.445 -4.010 1.00 . A A . 247 TYR HE1 1 1
14 60264 1 1 247 TYR HE2 H 13.300 18.226 -5.208 1.00 . A A . 247 TYR HE2 1 1
14 60265 1 1 247 TYR HH H 15.165 18.714 -6.461 1.00 . A A . 247 TYR HH 1 1
14 60266 1 1 247 TYR N N 12.308 15.698 0.500 1.00 . A A . 247 TYR N 1 1
14 60267 1 1 247 TYR O O 15.036 14.426 -0.293 1.00 . A A . 247 TYR O 1 1
14 60268 1 1 247 TYR OH O 15.806 18.133 -6.045 1.00 . A A . 247 TYR OH 1 1
14 60269 1 1 248 THR C C 15.258 12.536 -3.071 1.00 . A A . 248 THR C 1 1
14 60270 1 1 248 THR CA C 14.247 12.350 -1.951 1.00 . A A . 248 THR CA 1 1
14 60271 1 1 248 THR CB C 13.289 11.226 -2.337 1.00 . A A . 248 THR CB 1 1
14 60272 1 1 248 THR CG2 C 14.102 10.006 -2.778 1.00 . A A . 248 THR CG2 1 1
14 60273 1 1 248 THR H H 12.653 13.726 -2.178 1.00 . A A . 248 THR H 1 1
14 60274 1 1 248 THR HA H 14.760 12.071 -1.052 1.00 . A A . 248 THR HA 1 1
14 60275 1 1 248 THR HB H 12.655 11.543 -3.150 1.00 . A A . 248 THR HB 1 1
14 60276 1 1 248 THR HG1 H 12.417 9.921 -1.184 1.00 . A A . 248 THR HG1 1 1
14 60277 1 1 248 THR HG21 H 14.459 10.153 -3.790 1.00 . A A . 248 THR HG21 1 1
14 60278 1 1 248 THR HG22 H 13.484 9.123 -2.739 1.00 . A A . 248 THR HG22 1 1
14 60279 1 1 248 THR HG23 H 14.948 9.884 -2.117 1.00 . A A . 248 THR HG23 1 1
14 60280 1 1 248 THR N N 13.505 13.586 -1.720 1.00 . A A . 248 THR N 1 1
14 60281 1 1 248 THR O O 14.896 12.948 -4.174 1.00 . A A . 248 THR O 1 1
14 60282 1 1 248 THR OG1 O 12.492 10.884 -1.212 1.00 . A A . 248 THR OG1 1 1
14 60283 1 1 249 GLN C C 18.256 11.059 -4.068 1.00 . A A . 249 GLN C 1 1
14 60284 1 1 249 GLN CA C 17.575 12.398 -3.784 1.00 . A A . 249 GLN CA 1 1
14 60285 1 1 249 GLN CB C 18.622 13.391 -3.288 1.00 . A A . 249 GLN CB 1 1
14 60286 1 1 249 GLN CD C 19.055 15.770 -2.686 1.00 . A A . 249 GLN CD 1 1
14 60287 1 1 249 GLN CG C 17.996 14.780 -3.154 1.00 . A A . 249 GLN CG 1 1
14 60288 1 1 249 GLN H H 16.763 11.937 -1.888 1.00 . A A . 249 GLN H 1 1
14 60289 1 1 249 GLN HA H 17.151 12.774 -4.702 1.00 . A A . 249 GLN HA 1 1
14 60290 1 1 249 GLN HB2 H 18.985 13.067 -2.329 1.00 . A A . 249 GLN HB2 1 1
14 60291 1 1 249 GLN HB3 H 19.440 13.434 -3.990 1.00 . A A . 249 GLN HB3 1 1
14 60292 1 1 249 GLN HE21 H 18.082 16.263 -1.032 1.00 . A A . 249 GLN HE21 1 1
14 60293 1 1 249 GLN HE22 H 19.562 17.058 -1.269 1.00 . A A . 249 GLN HE22 1 1
14 60294 1 1 249 GLN HG2 H 17.613 15.095 -4.112 1.00 . A A . 249 GLN HG2 1 1
14 60295 1 1 249 GLN HG3 H 17.192 14.749 -2.435 1.00 . A A . 249 GLN HG3 1 1
14 60296 1 1 249 GLN N N 16.528 12.245 -2.786 1.00 . A A . 249 GLN N 1 1
14 60297 1 1 249 GLN NE2 N 18.887 16.416 -1.568 1.00 . A A . 249 GLN NE2 1 1
14 60298 1 1 249 GLN O O 18.990 10.531 -3.231 1.00 . A A . 249 GLN O 1 1
14 60299 1 1 249 GLN OE1 O 20.071 15.949 -3.354 1.00 . A A . 249 GLN OE1 1 1
14 60300 1 1 250 THR C C 19.912 9.565 -6.492 1.00 . A A . 250 THR C 1 1
14 60301 1 1 250 THR CA C 18.666 9.258 -5.652 1.00 . A A . 250 THR CA 1 1
14 60302 1 1 250 THR CB C 17.685 8.399 -6.472 1.00 . A A . 250 THR CB 1 1
14 60303 1 1 250 THR CG2 C 18.336 7.056 -6.811 1.00 . A A . 250 THR CG2 1 1
14 60304 1 1 250 THR H H 17.464 10.994 -5.910 1.00 . A A . 250 THR H 1 1
14 60305 1 1 250 THR HA H 18.950 8.728 -4.760 1.00 . A A . 250 THR HA 1 1
14 60306 1 1 250 THR HB H 17.430 8.914 -7.387 1.00 . A A . 250 THR HB 1 1
14 60307 1 1 250 THR HG1 H 15.815 7.880 -6.322 1.00 . A A . 250 THR HG1 1 1
14 60308 1 1 250 THR HG21 H 18.643 7.057 -7.846 1.00 . A A . 250 THR HG21 1 1
14 60309 1 1 250 THR HG22 H 17.628 6.261 -6.645 1.00 . A A . 250 THR HG22 1 1
14 60310 1 1 250 THR HG23 H 19.200 6.905 -6.181 1.00 . A A . 250 THR HG23 1 1
14 60311 1 1 250 THR N N 18.038 10.523 -5.268 1.00 . A A . 250 THR N 1 1
14 60312 1 1 250 THR O O 19.808 10.190 -7.540 1.00 . A A . 250 THR O 1 1
14 60313 1 1 250 THR OG1 O 16.499 8.173 -5.718 1.00 . A A . 250 THR OG1 1 1
14 60314 1 1 251 LEU C C 22.776 8.231 -7.585 1.00 . A A . 251 LEU C 1 1
14 60315 1 1 251 LEU CA C 22.335 9.430 -6.733 1.00 . A A . 251 LEU CA 1 1
14 60316 1 1 251 LEU CB C 23.509 9.683 -5.750 1.00 . A A . 251 LEU CB 1 1
14 60317 1 1 251 LEU CD1 C 24.555 10.976 -3.921 1.00 . A A . 251 LEU CD1 1 1
14 60318 1 1 251 LEU CD2 C 22.876 12.093 -5.390 1.00 . A A . 251 LEU CD2 1 1
14 60319 1 1 251 LEU CG C 23.247 10.774 -4.708 1.00 . A A . 251 LEU CG 1 1
14 60320 1 1 251 LEU H H 21.112 8.666 -5.160 1.00 . A A . 251 LEU H 1 1
14 60321 1 1 251 LEU HA H 22.209 10.288 -7.372 1.00 . A A . 251 LEU HA 1 1
14 60322 1 1 251 LEU HB2 H 23.723 8.760 -5.228 1.00 . A A . 251 LEU HB2 1 1
14 60323 1 1 251 LEU HB3 H 24.368 9.957 -6.314 1.00 . A A . 251 LEU HB3 1 1
14 60324 1 1 251 LEU HD11 H 25.289 10.250 -4.242 1.00 . A A . 251 LEU HD11 1 1
14 60325 1 1 251 LEU HD12 H 24.369 10.854 -2.867 1.00 . A A . 251 LEU HD12 1 1
14 60326 1 1 251 LEU HD13 H 24.938 11.970 -4.108 1.00 . A A . 251 LEU HD13 1 1
14 60327 1 1 251 LEU HD21 H 21.834 12.080 -5.664 1.00 . A A . 251 LEU HD21 1 1
14 60328 1 1 251 LEU HD22 H 23.480 12.226 -6.277 1.00 . A A . 251 LEU HD22 1 1
14 60329 1 1 251 LEU HD23 H 23.060 12.910 -4.706 1.00 . A A . 251 LEU HD23 1 1
14 60330 1 1 251 LEU HG H 22.459 10.465 -4.038 1.00 . A A . 251 LEU HG 1 1
14 60331 1 1 251 LEU N N 21.086 9.151 -6.014 1.00 . A A . 251 LEU N 1 1
14 60332 1 1 251 LEU O O 22.827 7.104 -7.082 1.00 . A A . 251 LEU O 1 1
14 60333 1 1 252 LYS C C 24.678 6.558 -8.871 1.00 . A A . 252 LYS C 1 1
14 60334 1 1 252 LYS CA C 23.674 7.361 -9.700 1.00 . A A . 252 LYS CA 1 1
14 60335 1 1 252 LYS CB C 24.340 7.882 -11.010 1.00 . A A . 252 LYS CB 1 1
14 60336 1 1 252 LYS CD C 26.292 7.669 -12.618 1.00 . A A . 252 LYS CD 1 1
14 60337 1 1 252 LYS CE C 27.819 7.778 -12.458 1.00 . A A . 252 LYS CE 1 1
14 60338 1 1 252 LYS CG C 25.667 7.116 -11.332 1.00 . A A . 252 LYS CG 1 1
14 60339 1 1 252 LYS H H 23.133 9.386 -9.239 1.00 . A A . 252 LYS H 1 1
14 60340 1 1 252 LYS HA H 22.839 6.718 -9.968 1.00 . A A . 252 LYS HA 1 1
14 60341 1 1 252 LYS HB2 H 23.653 7.718 -11.832 1.00 . A A . 252 LYS HB2 1 1
14 60342 1 1 252 LYS HB3 H 24.533 8.933 -10.925 1.00 . A A . 252 LYS HB3 1 1
14 60343 1 1 252 LYS HD2 H 26.062 7.006 -13.434 1.00 . A A . 252 LYS HD2 1 1
14 60344 1 1 252 LYS HD3 H 25.886 8.654 -12.827 1.00 . A A . 252 LYS HD3 1 1
14 60345 1 1 252 LYS HE2 H 28.056 8.460 -11.653 1.00 . A A . 252 LYS HE2 1 1
14 60346 1 1 252 LYS HE3 H 28.224 6.800 -12.231 1.00 . A A . 252 LYS HE3 1 1
14 60347 1 1 252 LYS HG2 H 26.390 7.222 -10.541 1.00 . A A . 252 LYS HG2 1 1
14 60348 1 1 252 LYS HG3 H 25.461 6.074 -11.472 1.00 . A A . 252 LYS HG3 1 1
14 60349 1 1 252 LYS HZ1 H 29.433 8.463 -13.592 1.00 . A A . 252 LYS HZ1 1 1
14 60350 1 1 252 LYS HZ2 H 27.940 9.163 -14.007 1.00 . A A . 252 LYS HZ2 1 1
14 60351 1 1 252 LYS HZ3 H 28.294 7.570 -14.478 1.00 . A A . 252 LYS HZ3 1 1
14 60352 1 1 252 LYS N N 23.159 8.470 -8.867 1.00 . A A . 252 LYS N 1 1
14 60353 1 1 252 LYS NZ N 28.416 8.283 -13.729 1.00 . A A . 252 LYS NZ 1 1
14 60354 1 1 252 LYS O O 24.560 5.357 -8.754 1.00 . A A . 252 LYS O 1 1
14 60355 1 1 253 PRO C C 26.081 5.472 -6.522 1.00 . A A . 253 PRO C 1 1
14 60356 1 1 253 PRO CA C 26.682 6.572 -7.414 1.00 . A A . 253 PRO CA 1 1
14 60357 1 1 253 PRO CB C 27.249 7.727 -6.585 1.00 . A A . 253 PRO CB 1 1
14 60358 1 1 253 PRO CD C 25.928 8.699 -8.380 1.00 . A A . 253 PRO CD 1 1
14 60359 1 1 253 PRO CG C 27.145 8.923 -7.475 1.00 . A A . 253 PRO CG 1 1
14 60360 1 1 253 PRO HA H 27.471 6.158 -8.025 1.00 . A A . 253 PRO HA 1 1
14 60361 1 1 253 PRO HB2 H 26.665 7.871 -5.687 1.00 . A A . 253 PRO HB2 1 1
14 60362 1 1 253 PRO HB3 H 28.285 7.543 -6.336 1.00 . A A . 253 PRO HB3 1 1
14 60363 1 1 253 PRO HD2 H 25.100 9.270 -8.031 1.00 . A A . 253 PRO HD2 1 1
14 60364 1 1 253 PRO HD3 H 26.168 8.975 -9.388 1.00 . A A . 253 PRO HD3 1 1
14 60365 1 1 253 PRO HG2 H 27.013 9.816 -6.882 1.00 . A A . 253 PRO HG2 1 1
14 60366 1 1 253 PRO HG3 H 28.035 9.010 -8.083 1.00 . A A . 253 PRO HG3 1 1
14 60367 1 1 253 PRO N N 25.661 7.232 -8.278 1.00 . A A . 253 PRO N 1 1
14 60368 1 1 253 PRO O O 26.815 4.646 -5.965 1.00 . A A . 253 PRO O 1 1
14 60369 1 1 254 GLY C C 23.795 4.888 -4.187 1.00 . A A . 254 GLY C 1 1
14 60370 1 1 254 GLY CA C 24.086 4.412 -5.603 1.00 . A A . 254 GLY CA 1 1
14 60371 1 1 254 GLY H H 24.215 6.103 -6.879 1.00 . A A . 254 GLY H 1 1
14 60372 1 1 254 GLY HA2 H 23.157 4.136 -6.080 1.00 . A A . 254 GLY HA2 1 1
14 60373 1 1 254 GLY HA3 H 24.723 3.540 -5.551 1.00 . A A . 254 GLY HA3 1 1
14 60374 1 1 254 GLY N N 24.753 5.442 -6.406 1.00 . A A . 254 GLY N 1 1
14 60375 1 1 254 GLY O O 23.793 4.085 -3.249 1.00 . A A . 254 GLY O 1 1
14 60376 1 1 255 ILE C C 21.961 7.499 -2.636 1.00 . A A . 255 ILE C 1 1
14 60377 1 1 255 ILE CA C 23.296 6.745 -2.698 1.00 . A A . 255 ILE CA 1 1
14 60378 1 1 255 ILE CB C 24.454 7.648 -2.291 1.00 . A A . 255 ILE CB 1 1
14 60379 1 1 255 ILE CD1 C 26.955 7.654 -2.051 1.00 . A A . 255 ILE CD1 1 1
14 60380 1 1 255 ILE CG1 C 25.709 6.776 -2.178 1.00 . A A . 255 ILE CG1 1 1
14 60381 1 1 255 ILE CG2 C 24.155 8.301 -0.936 1.00 . A A . 255 ILE CG2 1 1
14 60382 1 1 255 ILE H H 23.589 6.782 -4.815 1.00 . A A . 255 ILE H 1 1
14 60383 1 1 255 ILE HA H 23.245 5.933 -1.991 1.00 . A A . 255 ILE HA 1 1
14 60384 1 1 255 ILE HB H 24.604 8.406 -3.039 1.00 . A A . 255 ILE HB 1 1
14 60385 1 1 255 ILE HD11 H 27.764 7.070 -1.637 1.00 . A A . 255 ILE HD11 1 1
14 60386 1 1 255 ILE HD12 H 26.744 8.489 -1.400 1.00 . A A . 255 ILE HD12 1 1
14 60387 1 1 255 ILE HD13 H 27.238 8.020 -3.027 1.00 . A A . 255 ILE HD13 1 1
14 60388 1 1 255 ILE HG12 H 25.624 6.143 -1.307 1.00 . A A . 255 ILE HG12 1 1
14 60389 1 1 255 ILE HG13 H 25.794 6.160 -3.061 1.00 . A A . 255 ILE HG13 1 1
14 60390 1 1 255 ILE HG21 H 23.573 7.622 -0.331 1.00 . A A . 255 ILE HG21 1 1
14 60391 1 1 255 ILE HG22 H 23.598 9.213 -1.090 1.00 . A A . 255 ILE HG22 1 1
14 60392 1 1 255 ILE HG23 H 25.083 8.526 -0.432 1.00 . A A . 255 ILE HG23 1 1
14 60393 1 1 255 ILE N N 23.568 6.189 -4.029 1.00 . A A . 255 ILE N 1 1
14 60394 1 1 255 ILE O O 21.666 8.332 -3.488 1.00 . A A . 255 ILE O 1 1
14 60395 1 1 256 LYS C C 19.880 8.770 -0.215 1.00 . A A . 256 LYS C 1 1
14 60396 1 1 256 LYS CA C 19.857 7.845 -1.435 1.00 . A A . 256 LYS CA 1 1
14 60397 1 1 256 LYS CB C 18.773 6.781 -1.240 1.00 . A A . 256 LYS CB 1 1
14 60398 1 1 256 LYS CD C 16.424 6.108 -1.717 1.00 . A A . 256 LYS CD 1 1
14 60399 1 1 256 LYS CE C 15.071 6.541 -2.287 1.00 . A A . 256 LYS CE 1 1
14 60400 1 1 256 LYS CG C 17.433 7.257 -1.810 1.00 . A A . 256 LYS CG 1 1
14 60401 1 1 256 LYS H H 21.451 6.521 -0.963 1.00 . A A . 256 LYS H 1 1
14 60402 1 1 256 LYS HA H 19.631 8.425 -2.314 1.00 . A A . 256 LYS HA 1 1
14 60403 1 1 256 LYS HB2 H 19.071 5.866 -1.734 1.00 . A A . 256 LYS HB2 1 1
14 60404 1 1 256 LYS HB3 H 18.658 6.596 -0.184 1.00 . A A . 256 LYS HB3 1 1
14 60405 1 1 256 LYS HD2 H 16.792 5.261 -2.277 1.00 . A A . 256 LYS HD2 1 1
14 60406 1 1 256 LYS HD3 H 16.298 5.827 -0.686 1.00 . A A . 256 LYS HD3 1 1
14 60407 1 1 256 LYS HE2 H 14.691 7.380 -1.721 1.00 . A A . 256 LYS HE2 1 1
14 60408 1 1 256 LYS HE3 H 15.189 6.826 -3.322 1.00 . A A . 256 LYS HE3 1 1
14 60409 1 1 256 LYS HG2 H 17.076 8.103 -1.241 1.00 . A A . 256 LYS HG2 1 1
14 60410 1 1 256 LYS HG3 H 17.556 7.542 -2.844 1.00 . A A . 256 LYS HG3 1 1
14 60411 1 1 256 LYS HZ1 H 13.396 5.605 -1.467 1.00 . A A . 256 LYS HZ1 1 1
14 60412 1 1 256 LYS HZ2 H 14.631 4.535 -1.932 1.00 . A A . 256 LYS HZ2 1 1
14 60413 1 1 256 LYS HZ3 H 13.645 5.260 -3.110 1.00 . A A . 256 LYS HZ3 1 1
14 60414 1 1 256 LYS N N 21.160 7.196 -1.612 1.00 . A A . 256 LYS N 1 1
14 60415 1 1 256 LYS NZ N 14.114 5.399 -2.192 1.00 . A A . 256 LYS NZ 1 1
14 60416 1 1 256 LYS O O 20.153 8.333 0.905 1.00 . A A . 256 LYS O 1 1
14 60417 1 1 257 LEU C C 18.166 11.716 0.634 1.00 . A A . 257 LEU C 1 1
14 60418 1 1 257 LEU CA C 19.545 11.044 0.601 1.00 . A A . 257 LEU CA 1 1
14 60419 1 1 257 LEU CB C 20.649 12.073 0.311 1.00 . A A . 257 LEU CB 1 1
14 60420 1 1 257 LEU CD1 C 21.159 12.416 2.746 1.00 . A A . 257 LEU CD1 1 1
14 60421 1 1 257 LEU CD2 C 21.852 14.120 1.055 1.00 . A A . 257 LEU CD2 1 1
14 60422 1 1 257 LEU CG C 20.770 13.104 1.436 1.00 . A A . 257 LEU CG 1 1
14 60423 1 1 257 LEU H H 19.360 10.287 -1.373 1.00 . A A . 257 LEU H 1 1
14 60424 1 1 257 LEU HA H 19.732 10.573 1.554 1.00 . A A . 257 LEU HA 1 1
14 60425 1 1 257 LEU HB2 H 21.589 11.553 0.207 1.00 . A A . 257 LEU HB2 1 1
14 60426 1 1 257 LEU HB3 H 20.425 12.579 -0.612 1.00 . A A . 257 LEU HB3 1 1
14 60427 1 1 257 LEU HD11 H 21.727 13.105 3.356 1.00 . A A . 257 LEU HD11 1 1
14 60428 1 1 257 LEU HD12 H 21.758 11.545 2.534 1.00 . A A . 257 LEU HD12 1 1
14 60429 1 1 257 LEU HD13 H 20.265 12.120 3.276 1.00 . A A . 257 LEU HD13 1 1
14 60430 1 1 257 LEU HD21 H 22.389 13.763 0.188 1.00 . A A . 257 LEU HD21 1 1
14 60431 1 1 257 LEU HD22 H 22.538 14.241 1.879 1.00 . A A . 257 LEU HD22 1 1
14 60432 1 1 257 LEU HD23 H 21.392 15.070 0.825 1.00 . A A . 257 LEU HD23 1 1
14 60433 1 1 257 LEU HG H 19.824 13.614 1.561 1.00 . A A . 257 LEU HG 1 1
14 60434 1 1 257 LEU N N 19.578 10.035 -0.456 1.00 . A A . 257 LEU N 1 1
14 60435 1 1 257 LEU O O 17.834 12.487 -0.266 1.00 . A A . 257 LEU O 1 1
14 60436 1 1 258 THR C C 15.773 12.841 2.910 1.00 . A A . 258 THR C 1 1
14 60437 1 1 258 THR CA C 15.991 11.989 1.671 1.00 . A A . 258 THR CA 1 1
14 60438 1 1 258 THR CB C 14.893 10.915 1.618 1.00 . A A . 258 THR CB 1 1
14 60439 1 1 258 THR CG2 C 13.526 11.610 1.640 1.00 . A A . 258 THR CG2 1 1
14 60440 1 1 258 THR H H 17.588 10.717 2.290 1.00 . A A . 258 THR H 1 1
14 60441 1 1 258 THR HA H 15.872 12.617 0.821 1.00 . A A . 258 THR HA 1 1
14 60442 1 1 258 THR HB H 14.967 10.268 2.471 1.00 . A A . 258 THR HB 1 1
14 60443 1 1 258 THR HG1 H 14.741 9.258 0.612 1.00 . A A . 258 THR HG1 1 1
14 60444 1 1 258 THR HG21 H 13.275 11.877 2.655 1.00 . A A . 258 THR HG21 1 1
14 60445 1 1 258 THR HG22 H 12.773 10.943 1.247 1.00 . A A . 258 THR HG22 1 1
14 60446 1 1 258 THR HG23 H 13.560 12.506 1.031 1.00 . A A . 258 THR HG23 1 1
14 60447 1 1 258 THR N N 17.331 11.390 1.625 1.00 . A A . 258 THR N 1 1
14 60448 1 1 258 THR O O 15.724 12.325 4.026 1.00 . A A . 258 THR O 1 1
14 60449 1 1 258 THR OG1 O 15.014 10.153 0.423 1.00 . A A . 258 THR OG1 1 1
14 60450 1 1 259 LEU C C 13.826 14.985 4.100 1.00 . A A . 259 LEU C 1 1
14 60451 1 1 259 LEU CA C 15.309 15.062 3.784 1.00 . A A . 259 LEU CA 1 1
14 60452 1 1 259 LEU CB C 15.633 16.504 3.390 1.00 . A A . 259 LEU CB 1 1
14 60453 1 1 259 LEU CD1 C 17.321 18.097 2.511 1.00 . A A . 259 LEU CD1 1 1
14 60454 1 1 259 LEU CD2 C 18.052 16.254 4.017 1.00 . A A . 259 LEU CD2 1 1
14 60455 1 1 259 LEU CG C 17.077 16.640 2.903 1.00 . A A . 259 LEU CG 1 1
14 60456 1 1 259 LEU H H 15.590 14.478 1.771 1.00 . A A . 259 LEU H 1 1
14 60457 1 1 259 LEU HA H 15.888 14.779 4.657 1.00 . A A . 259 LEU HA 1 1
14 60458 1 1 259 LEU HB2 H 14.964 16.807 2.601 1.00 . A A . 259 LEU HB2 1 1
14 60459 1 1 259 LEU HB3 H 15.485 17.145 4.247 1.00 . A A . 259 LEU HB3 1 1
14 60460 1 1 259 LEU HD11 H 17.289 18.717 3.395 1.00 . A A . 259 LEU HD11 1 1
14 60461 1 1 259 LEU HD12 H 16.554 18.415 1.821 1.00 . A A . 259 LEU HD12 1 1
14 60462 1 1 259 LEU HD13 H 18.289 18.189 2.042 1.00 . A A . 259 LEU HD13 1 1
14 60463 1 1 259 LEU HD21 H 18.937 16.867 3.945 1.00 . A A . 259 LEU HD21 1 1
14 60464 1 1 259 LEU HD22 H 18.324 15.216 3.910 1.00 . A A . 259 LEU HD22 1 1
14 60465 1 1 259 LEU HD23 H 17.581 16.410 4.974 1.00 . A A . 259 LEU HD23 1 1
14 60466 1 1 259 LEU HG H 17.232 16.003 2.046 1.00 . A A . 259 LEU HG 1 1
14 60467 1 1 259 LEU N N 15.583 14.140 2.691 1.00 . A A . 259 LEU N 1 1
14 60468 1 1 259 LEU O O 13.024 14.868 3.188 1.00 . A A . 259 LEU O 1 1
14 60469 1 1 260 SER C C 11.687 16.028 6.808 1.00 . A A . 260 SER C 1 1
14 60470 1 1 260 SER CA C 12.052 14.975 5.754 1.00 . A A . 260 SER CA 1 1
14 60471 1 1 260 SER CB C 11.740 13.575 6.283 1.00 . A A . 260 SER CB 1 1
14 60472 1 1 260 SER H H 14.144 15.144 6.063 1.00 . A A . 260 SER H 1 1
14 60473 1 1 260 SER HA H 11.444 15.151 4.877 1.00 . A A . 260 SER HA 1 1
14 60474 1 1 260 SER HB2 H 12.123 13.470 7.282 1.00 . A A . 260 SER HB2 1 1
14 60475 1 1 260 SER HB3 H 10.672 13.422 6.289 1.00 . A A . 260 SER HB3 1 1
14 60476 1 1 260 SER HG H 12.937 12.068 5.982 1.00 . A A . 260 SER HG 1 1
14 60477 1 1 260 SER N N 13.464 15.048 5.375 1.00 . A A . 260 SER N 1 1
14 60478 1 1 260 SER O O 12.471 16.320 7.706 1.00 . A A . 260 SER O 1 1
14 60479 1 1 260 SER OG O 12.359 12.610 5.440 1.00 . A A . 260 SER OG 1 1
14 60480 1 1 261 ALA C C 8.487 17.547 7.723 1.00 . A A . 261 ALA C 1 1
14 60481 1 1 261 ALA CA C 10.000 17.555 7.631 1.00 . A A . 261 ALA CA 1 1
14 60482 1 1 261 ALA CB C 10.491 18.949 7.217 1.00 . A A . 261 ALA CB 1 1
14 60483 1 1 261 ALA H H 9.924 16.240 5.947 1.00 . A A . 261 ALA H 1 1
14 60484 1 1 261 ALA HA H 10.407 17.327 8.597 1.00 . A A . 261 ALA HA 1 1
14 60485 1 1 261 ALA HB1 H 10.330 19.088 6.158 1.00 . A A . 261 ALA HB1 1 1
14 60486 1 1 261 ALA HB2 H 11.541 19.042 7.439 1.00 . A A . 261 ALA HB2 1 1
14 60487 1 1 261 ALA HB3 H 9.939 19.702 7.767 1.00 . A A . 261 ALA HB3 1 1
14 60488 1 1 261 ALA N N 10.475 16.565 6.685 1.00 . A A . 261 ALA N 1 1
14 60489 1 1 261 ALA O O 7.820 17.952 6.783 1.00 . A A . 261 ALA O 1 1
14 60490 1 1 262 LEU C C 6.148 18.182 10.122 1.00 . A A . 262 LEU C 1 1
14 60491 1 1 262 LEU CA C 6.496 17.141 9.072 1.00 . A A . 262 LEU CA 1 1
14 60492 1 1 262 LEU CB C 5.981 15.745 9.463 1.00 . A A . 262 LEU CB 1 1
14 60493 1 1 262 LEU CD1 C 3.660 16.278 8.649 1.00 . A A . 262 LEU CD1 1 1
14 60494 1 1 262 LEU CD2 C 4.029 14.376 10.210 1.00 . A A . 262 LEU CD2 1 1
14 60495 1 1 262 LEU CG C 4.490 15.787 9.839 1.00 . A A . 262 LEU CG 1 1
14 60496 1 1 262 LEU H H 8.562 16.854 9.633 1.00 . A A . 262 LEU H 1 1
14 60497 1 1 262 LEU HA H 6.031 17.432 8.158 1.00 . A A . 262 LEU HA 1 1
14 60498 1 1 262 LEU HB2 H 6.104 15.083 8.621 1.00 . A A . 262 LEU HB2 1 1
14 60499 1 1 262 LEU HB3 H 6.550 15.373 10.295 1.00 . A A . 262 LEU HB3 1 1
14 60500 1 1 262 LEU HD11 H 2.656 15.878 8.724 1.00 . A A . 262 LEU HD11 1 1
14 60501 1 1 262 LEU HD12 H 4.112 15.941 7.731 1.00 . A A . 262 LEU HD12 1 1
14 60502 1 1 262 LEU HD13 H 3.616 17.355 8.662 1.00 . A A . 262 LEU HD13 1 1
14 60503 1 1 262 LEU HD21 H 3.560 14.394 11.182 1.00 . A A . 262 LEU HD21 1 1
14 60504 1 1 262 LEU HD22 H 4.881 13.710 10.233 1.00 . A A . 262 LEU HD22 1 1
14 60505 1 1 262 LEU HD23 H 3.318 14.024 9.475 1.00 . A A . 262 LEU HD23 1 1
14 60506 1 1 262 LEU HG H 4.341 16.442 10.685 1.00 . A A . 262 LEU HG 1 1
14 60507 1 1 262 LEU N N 7.955 17.127 8.882 1.00 . A A . 262 LEU N 1 1
14 60508 1 1 262 LEU O O 6.342 17.976 11.316 1.00 . A A . 262 LEU O 1 1
14 60509 1 1 263 LEU C C 3.823 20.641 10.765 1.00 . A A . 263 LEU C 1 1
14 60510 1 1 263 LEU CA C 5.336 20.431 10.562 1.00 . A A . 263 LEU CA 1 1
14 60511 1 1 263 LEU CB C 5.940 21.745 10.015 1.00 . A A . 263 LEU CB 1 1
14 60512 1 1 263 LEU CD1 C 7.995 22.892 9.120 1.00 . A A . 263 LEU CD1 1 1
14 60513 1 1 263 LEU CD2 C 8.254 21.106 10.836 1.00 . A A . 263 LEU CD2 1 1
14 60514 1 1 263 LEU CG C 7.426 21.561 9.628 1.00 . A A . 263 LEU CG 1 1
14 60515 1 1 263 LEU H H 5.563 19.452 8.678 1.00 . A A . 263 LEU H 1 1
14 60516 1 1 263 LEU HA H 5.783 20.231 11.520 1.00 . A A . 263 LEU HA 1 1
14 60517 1 1 263 LEU HB2 H 5.383 22.056 9.144 1.00 . A A . 263 LEU HB2 1 1
14 60518 1 1 263 LEU HB3 H 5.865 22.511 10.775 1.00 . A A . 263 LEU HB3 1 1
14 60519 1 1 263 LEU HD11 H 7.459 23.203 8.235 1.00 . A A . 263 LEU HD11 1 1
14 60520 1 1 263 LEU HD12 H 9.042 22.770 8.882 1.00 . A A . 263 LEU HD12 1 1
14 60521 1 1 263 LEU HD13 H 7.888 23.645 9.888 1.00 . A A . 263 LEU HD13 1 1
14 60522 1 1 263 LEU HD21 H 7.923 21.631 11.719 1.00 . A A . 263 LEU HD21 1 1
14 60523 1 1 263 LEU HD22 H 9.298 21.330 10.657 1.00 . A A . 263 LEU HD22 1 1
14 60524 1 1 263 LEU HD23 H 8.137 20.043 10.976 1.00 . A A . 263 LEU HD23 1 1
14 60525 1 1 263 LEU HG H 7.501 20.823 8.840 1.00 . A A . 263 LEU HG 1 1
14 60526 1 1 263 LEU N N 5.656 19.326 9.654 1.00 . A A . 263 LEU N 1 1
14 60527 1 1 263 LEU O O 3.042 20.736 9.813 1.00 . A A . 263 LEU O 1 1
14 60528 1 1 264 ASP C C 1.599 22.417 12.289 1.00 . A A . 264 ASP C 1 1
14 60529 1 1 264 ASP CA C 1.979 20.928 12.366 1.00 . A A . 264 ASP CA 1 1
14 60530 1 1 264 ASP CB C 1.642 20.339 13.744 1.00 . A A . 264 ASP CB 1 1
14 60531 1 1 264 ASP CG C 0.145 20.474 14.049 1.00 . A A . 264 ASP CG 1 1
14 60532 1 1 264 ASP H H 4.060 20.620 12.766 1.00 . A A . 264 ASP H 1 1
14 60533 1 1 264 ASP HA H 1.405 20.403 11.620 1.00 . A A . 264 ASP HA 1 1
14 60534 1 1 264 ASP HB2 H 1.908 19.291 13.759 1.00 . A A . 264 ASP HB2 1 1
14 60535 1 1 264 ASP HB3 H 2.195 20.843 14.487 1.00 . A A . 264 ASP HB3 1 1
14 60536 1 1 264 ASP N N 3.408 20.722 12.039 1.00 . A A . 264 ASP N 1 1
14 60537 1 1 264 ASP O O 2.002 23.243 13.096 1.00 . A A . 264 ASP O 1 1
14 60538 1 1 264 ASP OD1 O -0.548 21.119 13.280 1.00 . A A . 264 ASP OD1 1 1
14 60539 1 1 264 ASP OD2 O -0.267 19.951 15.070 1.00 . A A . 264 ASP OD2 1 1
14 60540 1 1 265 GLY C C -0.604 24.569 12.014 1.00 . A A . 265 GLY C 1 1
14 60541 1 1 265 GLY CA C 0.348 24.066 10.954 1.00 . A A . 265 GLY CA 1 1
14 60542 1 1 265 GLY H H 0.572 21.982 10.728 1.00 . A A . 265 GLY H 1 1
14 60543 1 1 265 GLY HA2 H 1.174 24.725 10.885 1.00 . A A . 265 GLY HA2 1 1
14 60544 1 1 265 GLY HA3 H -0.182 24.034 10.009 1.00 . A A . 265 GLY HA3 1 1
14 60545 1 1 265 GLY N N 0.828 22.712 11.277 1.00 . A A . 265 GLY N 1 1
14 60546 1 1 265 GLY O O -0.599 25.766 12.343 1.00 . A A . 265 GLY O 1 1
14 60547 1 1 266 LYS C C -1.466 24.132 14.949 1.00 . A A . 266 LYS C 1 1
14 60548 1 1 266 LYS CA C -2.236 24.086 13.675 1.00 . A A . 266 LYS CA 1 1
14 60549 1 1 266 LYS CB C -3.540 23.283 13.851 1.00 . A A . 266 LYS CB 1 1
14 60550 1 1 266 LYS CD C -5.318 25.003 13.572 1.00 . A A . 266 LYS CD 1 1
14 60551 1 1 266 LYS CE C -6.537 25.535 12.813 1.00 . A A . 266 LYS CE 1 1
14 60552 1 1 266 LYS CG C -4.639 23.769 12.885 1.00 . A A . 266 LYS CG 1 1
14 60553 1 1 266 LYS H H -1.278 22.730 12.362 1.00 . A A . 266 LYS H 1 1
14 60554 1 1 266 LYS HA H -2.513 25.093 13.469 1.00 . A A . 266 LYS HA 1 1
14 60555 1 1 266 LYS HB2 H -3.344 22.225 13.662 1.00 . A A . 266 LYS HB2 1 1
14 60556 1 1 266 LYS HB3 H -3.858 23.394 14.870 1.00 . A A . 266 LYS HB3 1 1
14 60557 1 1 266 LYS HD2 H -5.636 24.722 14.563 1.00 . A A . 266 LYS HD2 1 1
14 60558 1 1 266 LYS HD3 H -4.598 25.803 13.665 1.00 . A A . 266 LYS HD3 1 1
14 60559 1 1 266 LYS HE2 H -6.263 25.809 11.801 1.00 . A A . 266 LYS HE2 1 1
14 60560 1 1 266 LYS HE3 H -7.314 24.782 12.783 1.00 . A A . 266 LYS HE3 1 1
14 60561 1 1 266 LYS HG2 H -4.194 24.062 11.941 1.00 . A A . 266 LYS HG2 1 1
14 60562 1 1 266 LYS HG3 H -5.353 22.995 12.750 1.00 . A A . 266 LYS HG3 1 1
14 60563 1 1 266 LYS HZ1 H -7.268 27.508 12.871 1.00 . A A . 266 LYS HZ1 1 1
14 60564 1 1 266 LYS HZ2 H -6.316 27.078 14.209 1.00 . A A . 266 LYS HZ2 1 1
14 60565 1 1 266 LYS HZ3 H -7.908 26.502 14.080 1.00 . A A . 266 LYS HZ3 1 1
14 60566 1 1 266 LYS N N -1.367 23.667 12.600 1.00 . A A . 266 LYS N 1 1
14 60567 1 1 266 LYS NZ N -7.044 26.743 13.546 1.00 . A A . 266 LYS NZ 1 1
14 60568 1 1 266 LYS O O -1.996 24.547 15.973 1.00 . A A . 266 LYS O 1 1
14 60569 1 1 267 ASN C C 1.976 22.965 15.893 1.00 . A A . 267 ASN C 1 1
14 60570 1 1 267 ASN CA C 0.685 23.784 16.046 1.00 . A A . 267 ASN CA 1 1
14 60571 1 1 267 ASN CB C -0.056 23.309 17.276 1.00 . A A . 267 ASN CB 1 1
14 60572 1 1 267 ASN CG C -0.608 24.474 18.078 1.00 . A A . 267 ASN CG 1 1
14 60573 1 1 267 ASN H H 0.178 23.445 14.008 1.00 . A A . 267 ASN H 1 1
14 60574 1 1 267 ASN HA H 0.966 24.831 16.195 1.00 . A A . 267 ASN HA 1 1
14 60575 1 1 267 ASN HB2 H -0.870 22.670 16.967 1.00 . A A . 267 ASN HB2 1 1
14 60576 1 1 267 ASN HB3 H 0.609 22.757 17.898 1.00 . A A . 267 ASN HB3 1 1
14 60577 1 1 267 ASN HD21 H -2.469 23.765 18.060 1.00 . A A . 267 ASN HD21 1 1
14 60578 1 1 267 ASN HD22 H -2.259 25.231 18.887 1.00 . A A . 267 ASN HD22 1 1
14 60579 1 1 267 ASN N N -0.187 23.737 14.871 1.00 . A A . 267 ASN N 1 1
14 60580 1 1 267 ASN ND2 N -1.885 24.492 18.364 1.00 . A A . 267 ASN ND2 1 1
14 60581 1 1 267 ASN O O 2.103 21.927 16.500 1.00 . A A . 267 ASN O 1 1
14 60582 1 1 267 ASN OD1 O 0.122 25.374 18.471 1.00 . A A . 267 ASN OD1 1 1
14 60583 1 1 268 VAL C C 4.795 22.720 16.442 1.00 . A A . 268 VAL C 1 1
14 60584 1 1 268 VAL CA C 4.260 22.796 15.031 1.00 . A A . 268 VAL CA 1 1
14 60585 1 1 268 VAL CB C 5.241 23.594 14.135 1.00 . A A . 268 VAL CB 1 1
14 60586 1 1 268 VAL CG1 C 6.476 22.735 13.874 1.00 . A A . 268 VAL CG1 1 1
14 60587 1 1 268 VAL CG2 C 4.603 23.935 12.785 1.00 . A A . 268 VAL CG2 1 1
14 60588 1 1 268 VAL H H 2.833 24.388 14.712 1.00 . A A . 268 VAL H 1 1
14 60589 1 1 268 VAL HA H 4.138 21.827 14.630 1.00 . A A . 268 VAL HA 1 1
14 60590 1 1 268 VAL HB H 5.552 24.503 14.618 1.00 . A A . 268 VAL HB 1 1
14 60591 1 1 268 VAL HG11 H 6.194 21.854 13.311 1.00 . A A . 268 VAL HG11 1 1
14 60592 1 1 268 VAL HG12 H 6.918 22.434 14.811 1.00 . A A . 268 VAL HG12 1 1
14 60593 1 1 268 VAL HG13 H 7.207 23.295 13.300 1.00 . A A . 268 VAL HG13 1 1
14 60594 1 1 268 VAL HG21 H 5.358 24.344 12.121 1.00 . A A . 268 VAL HG21 1 1
14 60595 1 1 268 VAL HG22 H 3.815 24.650 12.937 1.00 . A A . 268 VAL HG22 1 1
14 60596 1 1 268 VAL HG23 H 4.200 23.033 12.336 1.00 . A A . 268 VAL HG23 1 1
14 60597 1 1 268 VAL N N 2.963 23.486 15.145 1.00 . A A . 268 VAL N 1 1
14 60598 1 1 268 VAL O O 5.757 22.021 16.758 1.00 . A A . 268 VAL O 1 1
14 60599 1 1 269 ASN C C 3.754 22.310 19.449 1.00 . A A . 269 ASN C 1 1
14 60600 1 1 269 ASN CA C 4.372 23.474 18.713 1.00 . A A . 269 ASN CA 1 1
14 60601 1 1 269 ASN CB C 4.084 24.822 19.394 1.00 . A A . 269 ASN CB 1 1
14 60602 1 1 269 ASN CG C 5.266 25.779 19.170 1.00 . A A . 269 ASN CG 1 1
14 60603 1 1 269 ASN H H 3.286 23.912 16.850 1.00 . A A . 269 ASN H 1 1
14 60604 1 1 269 ASN HA H 5.429 23.328 18.768 1.00 . A A . 269 ASN HA 1 1
14 60605 1 1 269 ASN HB2 H 3.184 25.297 18.973 1.00 . A A . 269 ASN HB2 1 1
14 60606 1 1 269 ASN HB3 H 3.945 24.674 20.441 1.00 . A A . 269 ASN HB3 1 1
14 60607 1 1 269 ASN HD21 H 4.195 27.273 18.457 1.00 . A A . 269 ASN HD21 1 1
14 60608 1 1 269 ASN HD22 H 5.860 27.574 18.565 1.00 . A A . 269 ASN HD22 1 1
14 60609 1 1 269 ASN N N 4.080 23.440 17.267 1.00 . A A . 269 ASN N 1 1
14 60610 1 1 269 ASN ND2 N 5.087 26.975 18.684 1.00 . A A . 269 ASN ND2 1 1
14 60611 1 1 269 ASN O O 4.323 21.818 20.411 1.00 . A A . 269 ASN O 1 1
14 60612 1 1 269 ASN OD1 O 6.405 25.422 19.504 1.00 . A A . 269 ASN OD1 1 1
14 60613 1 1 270 ALA C C 2.704 19.423 18.983 1.00 . A A . 270 ALA C 1 1
14 60614 1 1 270 ALA CA C 2.033 20.651 19.571 1.00 . A A . 270 ALA CA 1 1
14 60615 1 1 270 ALA CB C 0.521 20.587 19.350 1.00 . A A . 270 ALA CB 1 1
14 60616 1 1 270 ALA H H 2.260 22.219 18.157 1.00 . A A . 270 ALA H 1 1
14 60617 1 1 270 ALA HA H 2.234 20.682 20.629 1.00 . A A . 270 ALA HA 1 1
14 60618 1 1 270 ALA HB1 H 0.062 21.490 19.730 1.00 . A A . 270 ALA HB1 1 1
14 60619 1 1 270 ALA HB2 H 0.131 19.739 19.887 1.00 . A A . 270 ALA HB2 1 1
14 60620 1 1 270 ALA HB3 H 0.297 20.484 18.296 1.00 . A A . 270 ALA HB3 1 1
14 60621 1 1 270 ALA N N 2.638 21.826 18.958 1.00 . A A . 270 ALA N 1 1
14 60622 1 1 270 ALA O O 2.870 18.413 19.658 1.00 . A A . 270 ALA O 1 1
14 60623 1 1 271 GLY C C 5.316 18.549 17.091 1.00 . A A . 271 GLY C 1 1
14 60624 1 1 271 GLY CA C 3.785 18.438 17.017 1.00 . A A . 271 GLY CA 1 1
14 60625 1 1 271 GLY H H 2.939 20.383 17.214 1.00 . A A . 271 GLY H 1 1
14 60626 1 1 271 GLY HA2 H 3.476 17.500 17.452 1.00 . A A . 271 GLY HA2 1 1
14 60627 1 1 271 GLY HA3 H 3.486 18.453 15.978 1.00 . A A . 271 GLY HA3 1 1
14 60628 1 1 271 GLY N N 3.105 19.538 17.707 1.00 . A A . 271 GLY N 1 1
14 60629 1 1 271 GLY O O 6.012 18.192 16.138 1.00 . A A . 271 GLY O 1 1
14 60630 1 1 272 GLY C C 8.029 19.474 17.128 1.00 . A A . 272 GLY C 1 1
14 60631 1 1 272 GLY CA C 7.279 19.185 18.425 1.00 . A A . 272 GLY CA 1 1
14 60632 1 1 272 GLY H H 5.228 19.295 18.934 1.00 . A A . 272 GLY H 1 1
14 60633 1 1 272 GLY HA2 H 7.453 20.003 19.105 1.00 . A A . 272 GLY HA2 1 1
14 60634 1 1 272 GLY HA3 H 7.673 18.278 18.863 1.00 . A A . 272 GLY HA3 1 1
14 60635 1 1 272 GLY N N 5.829 19.037 18.219 1.00 . A A . 272 GLY N 1 1
14 60636 1 1 272 GLY O O 7.746 20.459 16.442 1.00 . A A . 272 GLY O 1 1
14 60637 1 1 273 HIS C C 10.050 17.502 14.881 1.00 . A A . 273 HIS C 1 1
14 60638 1 1 273 HIS CA C 9.754 18.826 15.560 1.00 . A A . 273 HIS CA 1 1
14 60639 1 1 273 HIS CB C 11.076 19.540 15.859 1.00 . A A . 273 HIS CB 1 1
14 60640 1 1 273 HIS CD2 C 10.984 21.482 17.636 1.00 . A A . 273 HIS CD2 1 1
14 60641 1 1 273 HIS CE1 C 10.235 23.054 16.348 1.00 . A A . 273 HIS CE1 1 1
14 60642 1 1 273 HIS CG C 10.813 20.927 16.392 1.00 . A A . 273 HIS CG 1 1
14 60643 1 1 273 HIS H H 9.208 17.836 17.329 1.00 . A A . 273 HIS H 1 1
14 60644 1 1 273 HIS HA H 9.179 19.436 14.885 1.00 . A A . 273 HIS HA 1 1
14 60645 1 1 273 HIS HB2 H 11.632 18.976 16.589 1.00 . A A . 273 HIS HB2 1 1
14 60646 1 1 273 HIS HB3 H 11.655 19.609 14.948 1.00 . A A . 273 HIS HB3 1 1
14 60647 1 1 273 HIS HD2 H 11.349 20.956 18.506 1.00 . A A . 273 HIS HD2 1 1
14 60648 1 1 273 HIS HE1 H 9.884 24.011 15.990 1.00 . A A . 273 HIS HE1 1 1
14 60649 1 1 273 HIS HE2 H 10.641 23.465 18.350 1.00 . A A . 273 HIS HE2 1 1
14 60650 1 1 273 HIS N N 9.000 18.617 16.776 1.00 . A A . 273 HIS N 1 1
14 60651 1 1 273 HIS ND1 N 10.332 21.950 15.587 1.00 . A A . 273 HIS ND1 1 1
14 60652 1 1 273 HIS NE2 N 10.620 22.824 17.605 1.00 . A A . 273 HIS NE2 1 1
14 60653 1 1 273 HIS O O 10.797 16.673 15.408 1.00 . A A . 273 HIS O 1 1
14 60654 1 1 274 LYS C C 10.736 16.310 11.846 1.00 . A A . 274 LYS C 1 1
14 60655 1 1 274 LYS CA C 9.700 16.089 12.951 1.00 . A A . 274 LYS CA 1 1
14 60656 1 1 274 LYS CB C 8.393 15.606 12.342 1.00 . A A . 274 LYS CB 1 1
14 60657 1 1 274 LYS CD C 6.124 14.662 12.860 1.00 . A A . 274 LYS CD 1 1
14 60658 1 1 274 LYS CE C 5.252 14.082 13.975 1.00 . A A . 274 LYS CE 1 1
14 60659 1 1 274 LYS CG C 7.465 15.107 13.451 1.00 . A A . 274 LYS CG 1 1
14 60660 1 1 274 LYS H H 8.900 18.017 13.343 1.00 . A A . 274 LYS H 1 1
14 60661 1 1 274 LYS HA H 10.064 15.337 13.637 1.00 . A A . 274 LYS HA 1 1
14 60662 1 1 274 LYS HB2 H 7.926 16.422 11.819 1.00 . A A . 274 LYS HB2 1 1
14 60663 1 1 274 LYS HB3 H 8.598 14.804 11.658 1.00 . A A . 274 LYS HB3 1 1
14 60664 1 1 274 LYS HD2 H 5.624 15.513 12.418 1.00 . A A . 274 LYS HD2 1 1
14 60665 1 1 274 LYS HD3 H 6.290 13.908 12.105 1.00 . A A . 274 LYS HD3 1 1
14 60666 1 1 274 LYS HE2 H 5.755 13.238 14.421 1.00 . A A . 274 LYS HE2 1 1
14 60667 1 1 274 LYS HE3 H 5.085 14.840 14.728 1.00 . A A . 274 LYS HE3 1 1
14 60668 1 1 274 LYS HG2 H 7.926 14.271 13.951 1.00 . A A . 274 LYS HG2 1 1
14 60669 1 1 274 LYS HG3 H 7.292 15.902 14.161 1.00 . A A . 274 LYS HG3 1 1
14 60670 1 1 274 LYS HZ1 H 4.098 13.145 12.517 1.00 . A A . 274 LYS HZ1 1 1
14 60671 1 1 274 LYS HZ2 H 3.337 14.473 13.253 1.00 . A A . 274 LYS HZ2 1 1
14 60672 1 1 274 LYS HZ3 H 3.477 13.000 14.088 1.00 . A A . 274 LYS HZ3 1 1
14 60673 1 1 274 LYS N N 9.476 17.317 13.704 1.00 . A A . 274 LYS N 1 1
14 60674 1 1 274 LYS NZ N 3.942 13.641 13.416 1.00 . A A . 274 LYS NZ 1 1
14 60675 1 1 274 LYS O O 10.450 16.997 10.871 1.00 . A A . 274 LYS O 1 1
14 60676 1 1 275 LEU C C 13.394 14.229 10.681 1.00 . A A . 275 LEU C 1 1
14 60677 1 1 275 LEU CA C 12.962 15.663 10.975 1.00 . A A . 275 LEU CA 1 1
14 60678 1 1 275 LEU CB C 14.222 16.425 11.437 1.00 . A A . 275 LEU CB 1 1
14 60679 1 1 275 LEU CD1 C 15.246 18.540 12.257 1.00 . A A . 275 LEU CD1 1 1
14 60680 1 1 275 LEU CD2 C 13.503 18.637 10.480 1.00 . A A . 275 LEU CD2 1 1
14 60681 1 1 275 LEU CG C 13.947 17.900 11.748 1.00 . A A . 275 LEU CG 1 1
14 60682 1 1 275 LEU H H 11.961 14.997 12.760 1.00 . A A . 275 LEU H 1 1
14 60683 1 1 275 LEU HA H 12.580 16.112 10.074 1.00 . A A . 275 LEU HA 1 1
14 60684 1 1 275 LEU HB2 H 14.616 15.952 12.321 1.00 . A A . 275 LEU HB2 1 1
14 60685 1 1 275 LEU HB3 H 14.965 16.371 10.651 1.00 . A A . 275 LEU HB3 1 1
14 60686 1 1 275 LEU HD11 H 15.954 18.610 11.445 1.00 . A A . 275 LEU HD11 1 1
14 60687 1 1 275 LEU HD12 H 15.663 17.932 13.046 1.00 . A A . 275 LEU HD12 1 1
14 60688 1 1 275 LEU HD13 H 15.039 19.531 12.638 1.00 . A A . 275 LEU HD13 1 1
14 60689 1 1 275 LEU HD21 H 14.119 18.331 9.650 1.00 . A A . 275 LEU HD21 1 1
14 60690 1 1 275 LEU HD22 H 13.611 19.705 10.630 1.00 . A A . 275 LEU HD22 1 1
14 60691 1 1 275 LEU HD23 H 12.470 18.411 10.272 1.00 . A A . 275 LEU HD23 1 1
14 60692 1 1 275 LEU HG H 13.184 17.979 12.509 1.00 . A A . 275 LEU HG 1 1
14 60693 1 1 275 LEU N N 11.886 15.628 11.989 1.00 . A A . 275 LEU N 1 1
14 60694 1 1 275 LEU O O 13.576 13.438 11.605 1.00 . A A . 275 LEU O 1 1
14 60695 1 1 276 GLY C C 14.967 12.548 7.884 1.00 . A A . 276 GLY C 1 1
14 60696 1 1 276 GLY CA C 13.998 12.544 9.059 1.00 . A A . 276 GLY CA 1 1
14 60697 1 1 276 GLY H H 13.428 14.564 8.704 1.00 . A A . 276 GLY H 1 1
14 60698 1 1 276 GLY HA2 H 14.488 12.094 9.915 1.00 . A A . 276 GLY HA2 1 1
14 60699 1 1 276 GLY HA3 H 13.133 11.961 8.801 1.00 . A A . 276 GLY HA3 1 1
14 60700 1 1 276 GLY N N 13.573 13.895 9.410 1.00 . A A . 276 GLY N 1 1
14 60701 1 1 276 GLY O O 14.702 13.168 6.860 1.00 . A A . 276 GLY O 1 1
14 60702 1 1 277 LEU C C 17.248 10.288 6.566 1.00 . A A . 277 LEU C 1 1
14 60703 1 1 277 LEU CA C 17.066 11.743 6.968 1.00 . A A . 277 LEU CA 1 1
14 60704 1 1 277 LEU CB C 18.415 12.318 7.416 1.00 . A A . 277 LEU CB 1 1
14 60705 1 1 277 LEU CD1 C 19.544 14.191 8.627 1.00 . A A . 277 LEU CD1 1 1
14 60706 1 1 277 LEU CD2 C 17.809 14.716 6.928 1.00 . A A . 277 LEU CD2 1 1
14 60707 1 1 277 LEU CG C 18.225 13.719 8.013 1.00 . A A . 277 LEU CG 1 1
14 60708 1 1 277 LEU H H 16.235 11.344 8.873 1.00 . A A . 277 LEU H 1 1
14 60709 1 1 277 LEU HA H 16.712 12.291 6.116 1.00 . A A . 277 LEU HA 1 1
14 60710 1 1 277 LEU HB2 H 18.853 11.666 8.159 1.00 . A A . 277 LEU HB2 1 1
14 60711 1 1 277 LEU HB3 H 19.078 12.380 6.562 1.00 . A A . 277 LEU HB3 1 1
14 60712 1 1 277 LEU HD11 H 19.407 15.169 9.064 1.00 . A A . 277 LEU HD11 1 1
14 60713 1 1 277 LEU HD12 H 20.300 14.243 7.857 1.00 . A A . 277 LEU HD12 1 1
14 60714 1 1 277 LEU HD13 H 19.855 13.494 9.391 1.00 . A A . 277 LEU HD13 1 1
14 60715 1 1 277 LEU HD21 H 16.798 15.048 7.112 1.00 . A A . 277 LEU HD21 1 1
14 60716 1 1 277 LEU HD22 H 17.865 14.249 5.958 1.00 . A A . 277 LEU HD22 1 1
14 60717 1 1 277 LEU HD23 H 18.474 15.567 6.952 1.00 . A A . 277 LEU HD23 1 1
14 60718 1 1 277 LEU HG H 17.464 13.686 8.778 1.00 . A A . 277 LEU HG 1 1
14 60719 1 1 277 LEU N N 16.082 11.833 8.037 1.00 . A A . 277 LEU N 1 1
14 60720 1 1 277 LEU O O 17.659 9.458 7.377 1.00 . A A . 277 LEU O 1 1
14 60721 1 1 278 GLY C C 18.393 8.434 4.098 1.00 . A A . 278 GLY C 1 1
14 60722 1 1 278 GLY CA C 17.083 8.614 4.846 1.00 . A A . 278 GLY CA 1 1
14 60723 1 1 278 GLY H H 16.614 10.673 4.708 1.00 . A A . 278 GLY H 1 1
14 60724 1 1 278 GLY HA2 H 17.059 7.941 5.690 1.00 . A A . 278 GLY HA2 1 1
14 60725 1 1 278 GLY HA3 H 16.264 8.378 4.183 1.00 . A A . 278 GLY HA3 1 1
14 60726 1 1 278 GLY N N 16.941 9.978 5.315 1.00 . A A . 278 GLY N 1 1
14 60727 1 1 278 GLY O O 18.591 9.007 3.031 1.00 . A A . 278 GLY O 1 1
14 60728 1 1 279 LEU C C 20.558 5.870 3.614 1.00 . A A . 279 LEU C 1 1
14 60729 1 1 279 LEU CA C 20.550 7.325 4.049 1.00 . A A . 279 LEU CA 1 1
14 60730 1 1 279 LEU CB C 21.691 7.557 5.049 1.00 . A A . 279 LEU CB 1 1
14 60731 1 1 279 LEU CD1 C 20.826 9.814 5.742 1.00 . A A . 279 LEU CD1 1 1
14 60732 1 1 279 LEU CD2 C 23.231 9.232 6.066 1.00 . A A . 279 LEU CD2 1 1
14 60733 1 1 279 LEU CG C 22.017 9.051 5.153 1.00 . A A . 279 LEU CG 1 1
14 60734 1 1 279 LEU H H 19.037 7.173 5.510 1.00 . A A . 279 LEU H 1 1
14 60735 1 1 279 LEU HA H 20.691 7.959 3.186 1.00 . A A . 279 LEU HA 1 1
14 60736 1 1 279 LEU HB2 H 21.397 7.184 6.017 1.00 . A A . 279 LEU HB2 1 1
14 60737 1 1 279 LEU HB3 H 22.570 7.025 4.716 1.00 . A A . 279 LEU HB3 1 1
14 60738 1 1 279 LEU HD11 H 20.283 10.301 4.944 1.00 . A A . 279 LEU HD11 1 1
14 60739 1 1 279 LEU HD12 H 21.185 10.556 6.438 1.00 . A A . 279 LEU HD12 1 1
14 60740 1 1 279 LEU HD13 H 20.172 9.130 6.256 1.00 . A A . 279 LEU HD13 1 1
14 60741 1 1 279 LEU HD21 H 23.101 8.636 6.959 1.00 . A A . 279 LEU HD21 1 1
14 60742 1 1 279 LEU HD22 H 23.325 10.271 6.339 1.00 . A A . 279 LEU HD22 1 1
14 60743 1 1 279 LEU HD23 H 24.123 8.911 5.549 1.00 . A A . 279 LEU HD23 1 1
14 60744 1 1 279 LEU HG H 22.246 9.441 4.171 1.00 . A A . 279 LEU HG 1 1
14 60745 1 1 279 LEU N N 19.268 7.611 4.663 1.00 . A A . 279 LEU N 1 1
14 60746 1 1 279 LEU O O 20.767 4.972 4.434 1.00 . A A . 279 LEU O 1 1
14 60747 1 1 280 GLU C C 21.429 4.063 0.830 1.00 . A A . 280 GLU C 1 1
14 60748 1 1 280 GLU CA C 20.294 4.272 1.816 1.00 . A A . 280 GLU CA 1 1
14 60749 1 1 280 GLU CB C 18.952 3.987 1.136 1.00 . A A . 280 GLU CB 1 1
14 60750 1 1 280 GLU CD C 16.471 4.277 1.373 1.00 . A A . 280 GLU CD 1 1
14 60751 1 1 280 GLU CG C 17.834 4.668 1.930 1.00 . A A . 280 GLU CG 1 1
14 60752 1 1 280 GLU H H 20.149 6.382 1.722 1.00 . A A . 280 GLU H 1 1
14 60753 1 1 280 GLU HA H 20.422 3.585 2.635 1.00 . A A . 280 GLU HA 1 1
14 60754 1 1 280 GLU HB2 H 18.970 4.365 0.126 1.00 . A A . 280 GLU HB2 1 1
14 60755 1 1 280 GLU HB3 H 18.777 2.922 1.115 1.00 . A A . 280 GLU HB3 1 1
14 60756 1 1 280 GLU HG2 H 17.894 4.375 2.965 1.00 . A A . 280 GLU HG2 1 1
14 60757 1 1 280 GLU HG3 H 17.951 5.740 1.859 1.00 . A A . 280 GLU HG3 1 1
14 60758 1 1 280 GLU N N 20.319 5.634 2.330 1.00 . A A . 280 GLU N 1 1
14 60759 1 1 280 GLU O O 21.660 4.890 -0.058 1.00 . A A . 280 GLU O 1 1
14 60760 1 1 280 GLU OE1 O 15.482 4.789 1.868 1.00 . A A . 280 GLU OE1 1 1
14 60761 1 1 280 GLU OE2 O 16.435 3.471 0.457 1.00 . A A . 280 GLU OE2 1 1
14 60762 1 1 281 PHE C C 22.986 1.369 -0.656 1.00 . A A . 281 PHE C 1 1
14 60763 1 1 281 PHE CA C 23.272 2.644 0.139 1.00 . A A . 281 PHE CA 1 1
14 60764 1 1 281 PHE CB C 24.532 2.468 0.994 1.00 . A A . 281 PHE CB 1 1
14 60765 1 1 281 PHE CD1 C 24.526 4.337 2.707 1.00 . A A . 281 PHE CD1 1 1
14 60766 1 1 281 PHE CD2 C 25.923 4.559 0.736 1.00 . A A . 281 PHE CD2 1 1
14 60767 1 1 281 PHE CE1 C 24.971 5.589 3.162 1.00 . A A . 281 PHE CE1 1 1
14 60768 1 1 281 PHE CE2 C 26.365 5.808 1.192 1.00 . A A . 281 PHE CE2 1 1
14 60769 1 1 281 PHE CG C 25.003 3.822 1.491 1.00 . A A . 281 PHE CG 1 1
14 60770 1 1 281 PHE CZ C 25.890 6.323 2.404 1.00 . A A . 281 PHE CZ 1 1
14 60771 1 1 281 PHE H H 21.915 2.348 1.742 1.00 . A A . 281 PHE H 1 1
14 60772 1 1 281 PHE HA H 23.433 3.459 -0.555 1.00 . A A . 281 PHE HA 1 1
14 60773 1 1 281 PHE HB2 H 24.304 1.837 1.837 1.00 . A A . 281 PHE HB2 1 1
14 60774 1 1 281 PHE HB3 H 25.309 2.016 0.399 1.00 . A A . 281 PHE HB3 1 1
14 60775 1 1 281 PHE HD1 H 23.815 3.771 3.294 1.00 . A A . 281 PHE HD1 1 1
14 60776 1 1 281 PHE HD2 H 26.291 4.165 -0.199 1.00 . A A . 281 PHE HD2 1 1
14 60777 1 1 281 PHE HE1 H 24.604 5.984 4.097 1.00 . A A . 281 PHE HE1 1 1
14 60778 1 1 281 PHE HE2 H 27.075 6.375 0.605 1.00 . A A . 281 PHE HE2 1 1
14 60779 1 1 281 PHE HZ H 26.230 7.286 2.752 1.00 . A A . 281 PHE HZ 1 1
14 60780 1 1 281 PHE N N 22.144 2.961 1.006 1.00 . A A . 281 PHE N 1 1
14 60781 1 1 281 PHE O O 22.454 0.396 -0.119 1.00 . A A . 281 PHE O 1 1
14 60782 1 1 282 GLN C C 24.359 -0.644 -2.877 1.00 . A A . 282 GLN C 1 1
14 60783 1 1 282 GLN CA C 23.107 0.236 -2.815 1.00 . A A . 282 GLN CA 1 1
14 60784 1 1 282 GLN CB C 22.742 0.729 -4.218 1.00 . A A . 282 GLN CB 1 1
14 60785 1 1 282 GLN CD C 21.027 2.004 -5.533 1.00 . A A . 282 GLN CD 1 1
14 60786 1 1 282 GLN CG C 21.375 1.416 -4.168 1.00 . A A . 282 GLN CG 1 1
14 60787 1 1 282 GLN H H 23.748 2.193 -2.316 1.00 . A A . 282 GLN H 1 1
14 60788 1 1 282 GLN HA H 22.290 -0.345 -2.424 1.00 . A A . 282 GLN HA 1 1
14 60789 1 1 282 GLN HB2 H 23.489 1.431 -4.559 1.00 . A A . 282 GLN HB2 1 1
14 60790 1 1 282 GLN HB3 H 22.697 -0.110 -4.896 1.00 . A A . 282 GLN HB3 1 1
14 60791 1 1 282 GLN HE21 H 19.316 2.805 -4.919 1.00 . A A . 282 GLN HE21 1 1
14 60792 1 1 282 GLN HE22 H 19.691 3.057 -6.556 1.00 . A A . 282 GLN HE22 1 1
14 60793 1 1 282 GLN HG2 H 20.621 0.695 -3.889 1.00 . A A . 282 GLN HG2 1 1
14 60794 1 1 282 GLN HG3 H 21.399 2.209 -3.434 1.00 . A A . 282 GLN HG3 1 1
14 60795 1 1 282 GLN N N 23.335 1.388 -1.942 1.00 . A A . 282 GLN N 1 1
14 60796 1 1 282 GLN NE2 N 19.920 2.679 -5.680 1.00 . A A . 282 GLN NE2 1 1
14 60797 1 1 282 GLN O O 25.472 -0.137 -3.040 1.00 . A A . 282 GLN O 1 1
14 60798 1 1 282 GLN OE1 O 21.781 1.842 -6.492 1.00 . A A . 282 GLN OE1 1 1
14 60799 1 1 283 ALA C C 25.036 -4.130 -3.579 1.00 . A A . 283 ALA C 1 1
14 60800 1 1 283 ALA CA C 25.320 -2.881 -2.738 1.00 . A A . 283 ALA CA 1 1
14 60801 1 1 283 ALA CB C 25.656 -3.301 -1.308 1.00 . A A . 283 ALA CB 1 1
14 60802 1 1 283 ALA H H 23.276 -2.312 -2.568 1.00 . A A . 283 ALA H 1 1
14 60803 1 1 283 ALA HA H 26.175 -2.370 -3.155 1.00 . A A . 283 ALA HA 1 1
14 60804 1 1 283 ALA HB1 H 25.290 -2.552 -0.618 1.00 . A A . 283 ALA HB1 1 1
14 60805 1 1 283 ALA HB2 H 26.725 -3.396 -1.203 1.00 . A A . 283 ALA HB2 1 1
14 60806 1 1 283 ALA HB3 H 25.184 -4.247 -1.092 1.00 . A A . 283 ALA HB3 1 1
14 60807 1 1 283 ALA N N 24.178 -1.961 -2.718 1.00 . A A . 283 ALA N 1 1
14 60808 1 1 283 ALA O O 23.930 -4.669 -3.565 1.00 . A A . 283 ALA O 1 1
14 60809 1 1 284 ARG C C 26.411 -7.023 -4.407 1.00 . A A . 284 ARG C 1 1
14 60810 1 1 284 ARG CA C 25.926 -5.778 -5.149 1.00 . A A . 284 ARG CA 1 1
14 60811 1 1 284 ARG CB C 26.745 -5.597 -6.430 1.00 . A A . 284 ARG CB 1 1
14 60812 1 1 284 ARG CD C 27.045 -4.182 -8.471 1.00 . A A . 284 ARG CD 1 1
14 60813 1 1 284 ARG CG C 26.168 -4.436 -7.244 1.00 . A A . 284 ARG CG 1 1
14 60814 1 1 284 ARG CZ C 27.756 -5.378 -10.467 1.00 . A A . 284 ARG CZ 1 1
14 60815 1 1 284 ARG H H 26.919 -4.121 -4.270 1.00 . A A . 284 ARG H 1 1
14 60816 1 1 284 ARG HA H 24.890 -5.910 -5.413 1.00 . A A . 284 ARG HA 1 1
14 60817 1 1 284 ARG HB2 H 27.773 -5.382 -6.174 1.00 . A A . 284 ARG HB2 1 1
14 60818 1 1 284 ARG HB3 H 26.703 -6.502 -7.019 1.00 . A A . 284 ARG HB3 1 1
14 60819 1 1 284 ARG HD2 H 26.692 -3.300 -8.987 1.00 . A A . 284 ARG HD2 1 1
14 60820 1 1 284 ARG HD3 H 28.066 -4.023 -8.154 1.00 . A A . 284 ARG HD3 1 1
14 60821 1 1 284 ARG HE H 26.376 -6.062 -9.196 1.00 . A A . 284 ARG HE 1 1
14 60822 1 1 284 ARG HG2 H 25.165 -4.685 -7.561 1.00 . A A . 284 ARG HG2 1 1
14 60823 1 1 284 ARG HG3 H 26.143 -3.548 -6.631 1.00 . A A . 284 ARG HG3 1 1
14 60824 1 1 284 ARG HH11 H 27.035 -7.145 -11.066 1.00 . A A . 284 ARG HH11 1 1
14 60825 1 1 284 ARG HH12 H 28.247 -6.447 -12.087 1.00 . A A . 284 ARG HH12 1 1
14 60826 1 1 284 ARG HH21 H 28.655 -3.632 -10.107 1.00 . A A . 284 ARG HH21 1 1
14 60827 1 1 284 ARG HH22 H 29.167 -4.455 -11.542 1.00 . A A . 284 ARG HH22 1 1
14 60828 1 1 284 ARG N N 26.058 -4.590 -4.305 1.00 . A A . 284 ARG N 1 1
14 60829 1 1 284 ARG NE N 26.991 -5.324 -9.382 1.00 . A A . 284 ARG NE 1 1
14 60830 1 1 284 ARG NH1 N 27.672 -6.403 -11.269 1.00 . A A . 284 ARG NH1 1 1
14 60831 1 1 284 ARG NH2 N 28.592 -4.413 -10.725 1.00 . A A . 284 ARG NH2 1 1
14 60832 1 1 284 ARG O O 27.439 -6.992 -3.730 1.00 . A A . 284 ARG O 1 1
14 60833 1 1 285 SER C C 26.851 -10.256 -4.797 1.00 . A A . 285 SER C 1 1
14 60834 1 1 285 SER CA C 26.024 -9.367 -3.872 1.00 . A A . 285 SER CA 1 1
14 60835 1 1 285 SER CB C 24.759 -10.110 -3.445 1.00 . A A . 285 SER CB 1 1
14 60836 1 1 285 SER H H 24.852 -8.084 -5.088 1.00 . A A . 285 SER H 1 1
14 60837 1 1 285 SER HA H 26.606 -9.139 -2.992 1.00 . A A . 285 SER HA 1 1
14 60838 1 1 285 SER HB2 H 24.825 -10.369 -2.402 1.00 . A A . 285 SER HB2 1 1
14 60839 1 1 285 SER HB3 H 23.899 -9.474 -3.602 1.00 . A A . 285 SER HB3 1 1
14 60840 1 1 285 SER HG H 24.840 -12.045 -3.645 1.00 . A A . 285 SER HG 1 1
14 60841 1 1 285 SER N N 25.662 -8.118 -4.537 1.00 . A A . 285 SER N 1 1
14 60842 1 1 285 SER O O 27.840 -10.801 -4.333 1.00 . A A . 285 SER O 1 1
14 60843 1 1 285 SER OXT O 26.482 -10.381 -5.953 1.00 . A A . 285 SER OXT 1 1
14 60844 1 1 285 SER OG O 24.631 -11.300 -4.215 1.00 . A A . 285 SER OG 1 1
15 60845 1 1 1 SER C C -10.923 -3.144 -19.746 1.00 . A A . 1 SER C 1 1
15 60846 1 1 1 SER CA C -11.591 -3.087 -21.105 1.00 . A A . 1 SER CA 1 1
15 60847 1 1 1 SER CB C -11.330 -1.739 -21.773 1.00 . A A . 1 SER CB 1 1
15 60848 1 1 1 SER H1 H -13.569 -2.505 -21.381 1.00 . A A . 1 SER H1 1 1
15 60849 1 1 1 SER H2 H -13.263 -3.243 -19.882 1.00 . A A . 1 SER H2 1 1
15 60850 1 1 1 SER H3 H -13.348 -4.185 -21.294 1.00 . A A . 1 SER H3 1 1
15 60851 1 1 1 SER HA H -11.209 -3.885 -21.727 1.00 . A A . 1 SER HA 1 1
15 60852 1 1 1 SER HB2 H -11.726 -0.947 -21.160 1.00 . A A . 1 SER HB2 1 1
15 60853 1 1 1 SER HB3 H -10.264 -1.599 -21.895 1.00 . A A . 1 SER HB3 1 1
15 60854 1 1 1 SER HG H -11.329 -1.436 -23.694 1.00 . A A . 1 SER HG 1 1
15 60855 1 1 1 SER N N -13.053 -3.269 -20.903 1.00 . A A . 1 SER N 1 1
15 60856 1 1 1 SER O O -9.954 -3.875 -19.542 1.00 . A A . 1 SER O 1 1
15 60857 1 1 1 SER OG O -11.973 -1.717 -23.041 1.00 . A A . 1 SER OG 1 1
15 60858 1 1 2 ALA C C -11.326 -3.708 -16.795 1.00 . A A . 2 ALA C 1 1
15 60859 1 1 2 ALA CA C -10.955 -2.391 -17.461 1.00 . A A . 2 ALA CA 1 1
15 60860 1 1 2 ALA CB C -11.535 -1.224 -16.658 1.00 . A A . 2 ALA CB 1 1
15 60861 1 1 2 ALA H H -12.264 -1.849 -19.023 1.00 . A A . 2 ALA H 1 1
15 60862 1 1 2 ALA HA H -9.880 -2.299 -17.495 1.00 . A A . 2 ALA HA 1 1
15 60863 1 1 2 ALA HB1 H -12.578 -1.409 -16.455 1.00 . A A . 2 ALA HB1 1 1
15 60864 1 1 2 ALA HB2 H -11.433 -0.309 -17.225 1.00 . A A . 2 ALA HB2 1 1
15 60865 1 1 2 ALA HB3 H -10.998 -1.128 -15.724 1.00 . A A . 2 ALA HB3 1 1
15 60866 1 1 2 ALA N N -11.476 -2.390 -18.810 1.00 . A A . 2 ALA N 1 1
15 60867 1 1 2 ALA O O -12.410 -4.263 -17.045 1.00 . A A . 2 ALA O 1 1
15 60868 1 1 3 VAL C C -9.744 -5.496 -13.994 1.00 . A A . 3 VAL C 1 1
15 60869 1 1 3 VAL CA C -10.641 -5.449 -15.240 1.00 . A A . 3 VAL CA 1 1
15 60870 1 1 3 VAL CB C -10.327 -6.639 -16.164 1.00 . A A . 3 VAL CB 1 1
15 60871 1 1 3 VAL CG1 C -11.380 -6.743 -17.274 1.00 . A A . 3 VAL CG1 1 1
15 60872 1 1 3 VAL CG2 C -8.947 -6.456 -16.806 1.00 . A A . 3 VAL CG2 1 1
15 60873 1 1 3 VAL H H -9.588 -3.705 -15.812 1.00 . A A . 3 VAL H 1 1
15 60874 1 1 3 VAL HA H -11.673 -5.502 -14.933 1.00 . A A . 3 VAL HA 1 1
15 60875 1 1 3 VAL HB H -10.333 -7.546 -15.587 1.00 . A A . 3 VAL HB 1 1
15 60876 1 1 3 VAL HG11 H -11.185 -5.997 -18.031 1.00 . A A . 3 VAL HG11 1 1
15 60877 1 1 3 VAL HG12 H -12.366 -6.588 -16.859 1.00 . A A . 3 VAL HG12 1 1
15 60878 1 1 3 VAL HG13 H -11.334 -7.724 -17.723 1.00 . A A . 3 VAL HG13 1 1
15 60879 1 1 3 VAL HG21 H -9.048 -6.451 -17.882 1.00 . A A . 3 VAL HG21 1 1
15 60880 1 1 3 VAL HG22 H -8.303 -7.272 -16.511 1.00 . A A . 3 VAL HG22 1 1
15 60881 1 1 3 VAL HG23 H -8.513 -5.522 -16.480 1.00 . A A . 3 VAL HG23 1 1
15 60882 1 1 3 VAL N N -10.423 -4.198 -15.956 1.00 . A A . 3 VAL N 1 1
15 60883 1 1 3 VAL O O -8.825 -6.311 -13.918 1.00 . A A . 3 VAL O 1 1
15 60884 1 1 4 PRO C C -9.567 -5.570 -10.695 1.00 . A A . 4 PRO C 1 1
15 60885 1 1 4 PRO CA C -9.157 -4.540 -11.778 1.00 . A A . 4 PRO CA 1 1
15 60886 1 1 4 PRO CB C -9.356 -3.086 -11.316 1.00 . A A . 4 PRO CB 1 1
15 60887 1 1 4 PRO CD C -11.032 -3.604 -13.011 1.00 . A A . 4 PRO CD 1 1
15 60888 1 1 4 PRO CG C -10.382 -2.471 -12.227 1.00 . A A . 4 PRO CG 1 1
15 60889 1 1 4 PRO HA H -8.121 -4.681 -12.031 1.00 . A A . 4 PRO HA 1 1
15 60890 1 1 4 PRO HB2 H -9.700 -3.060 -10.294 1.00 . A A . 4 PRO HB2 1 1
15 60891 1 1 4 PRO HB3 H -8.426 -2.547 -11.409 1.00 . A A . 4 PRO HB3 1 1
15 60892 1 1 4 PRO HD2 H -11.912 -3.966 -12.496 1.00 . A A . 4 PRO HD2 1 1
15 60893 1 1 4 PRO HD3 H -11.275 -3.279 -14.006 1.00 . A A . 4 PRO HD3 1 1
15 60894 1 1 4 PRO HG2 H -11.125 -1.950 -11.644 1.00 . A A . 4 PRO HG2 1 1
15 60895 1 1 4 PRO HG3 H -9.905 -1.786 -12.913 1.00 . A A . 4 PRO HG3 1 1
15 60896 1 1 4 PRO N N -9.977 -4.621 -13.031 1.00 . A A . 4 PRO N 1 1
15 60897 1 1 4 PRO O O -10.608 -6.189 -10.802 1.00 . A A . 4 PRO O 1 1
15 60898 1 1 5 PRO C C -10.011 -6.501 -7.548 1.00 . A A . 5 PRO C 1 1
15 60899 1 1 5 PRO CA C -8.909 -6.799 -8.571 1.00 . A A . 5 PRO CA 1 1
15 60900 1 1 5 PRO CB C -7.555 -6.801 -7.864 1.00 . A A . 5 PRO CB 1 1
15 60901 1 1 5 PRO CD C -7.457 -5.034 -9.524 1.00 . A A . 5 PRO CD 1 1
15 60902 1 1 5 PRO CG C -6.940 -5.473 -8.157 1.00 . A A . 5 PRO CG 1 1
15 60903 1 1 5 PRO HA H -9.071 -7.768 -8.993 1.00 . A A . 5 PRO HA 1 1
15 60904 1 1 5 PRO HB2 H -7.696 -6.919 -6.798 1.00 . A A . 5 PRO HB2 1 1
15 60905 1 1 5 PRO HB3 H -6.931 -7.590 -8.248 1.00 . A A . 5 PRO HB3 1 1
15 60906 1 1 5 PRO HD2 H -7.639 -3.967 -9.533 1.00 . A A . 5 PRO HD2 1 1
15 60907 1 1 5 PRO HD3 H -6.755 -5.308 -10.294 1.00 . A A . 5 PRO HD3 1 1
15 60908 1 1 5 PRO HG2 H -7.228 -4.755 -7.402 1.00 . A A . 5 PRO HG2 1 1
15 60909 1 1 5 PRO HG3 H -5.865 -5.564 -8.191 1.00 . A A . 5 PRO HG3 1 1
15 60910 1 1 5 PRO N N -8.715 -5.777 -9.694 1.00 . A A . 5 PRO N 1 1
15 60911 1 1 5 PRO O O -10.729 -5.511 -7.674 1.00 . A A . 5 PRO O 1 1
15 60912 1 1 6 THR C C -11.224 -5.723 -5.171 1.00 . A A . 6 THR C 1 1
15 60913 1 1 6 THR CA C -11.144 -7.195 -5.467 1.00 . A A . 6 THR CA 1 1
15 60914 1 1 6 THR CB C -10.800 -7.913 -4.144 1.00 . A A . 6 THR CB 1 1
15 60915 1 1 6 THR CG2 C -10.741 -9.432 -4.319 1.00 . A A . 6 THR CG2 1 1
15 60916 1 1 6 THR H H -9.536 -8.166 -6.450 1.00 . A A . 6 THR H 1 1
15 60917 1 1 6 THR HA H -12.105 -7.543 -5.825 1.00 . A A . 6 THR HA 1 1
15 60918 1 1 6 THR HB H -11.565 -7.677 -3.413 1.00 . A A . 6 THR HB 1 1
15 60919 1 1 6 THR HG1 H -9.731 -6.752 -3.014 1.00 . A A . 6 THR HG1 1 1
15 60920 1 1 6 THR HG21 H -9.711 -9.750 -4.356 1.00 . A A . 6 THR HG21 1 1
15 60921 1 1 6 THR HG22 H -11.243 -9.714 -5.231 1.00 . A A . 6 THR HG22 1 1
15 60922 1 1 6 THR HG23 H -11.231 -9.906 -3.477 1.00 . A A . 6 THR HG23 1 1
15 60923 1 1 6 THR N N -10.132 -7.388 -6.513 1.00 . A A . 6 THR N 1 1
15 60924 1 1 6 THR O O -10.198 -5.049 -5.108 1.00 . A A . 6 THR O 1 1
15 60925 1 1 6 THR OG1 O -9.553 -7.441 -3.662 1.00 . A A . 6 THR OG1 1 1
15 60926 1 1 7 TYR C C -11.566 -3.149 -3.979 1.00 . A A . 7 TYR C 1 1
15 60927 1 1 7 TYR CA C -12.600 -3.781 -4.921 1.00 . A A . 7 TYR CA 1 1
15 60928 1 1 7 TYR CB C -14.002 -3.503 -4.380 1.00 . A A . 7 TYR CB 1 1
15 60929 1 1 7 TYR CD1 C -14.198 -4.375 -2.023 1.00 . A A . 7 TYR CD1 1 1
15 60930 1 1 7 TYR CD2 C -13.591 -2.051 -2.354 1.00 . A A . 7 TYR CD2 1 1
15 60931 1 1 7 TYR CE1 C -14.121 -4.193 -0.636 1.00 . A A . 7 TYR CE1 1 1
15 60932 1 1 7 TYR CE2 C -13.516 -1.871 -0.971 1.00 . A A . 7 TYR CE2 1 1
15 60933 1 1 7 TYR CG C -13.934 -3.303 -2.883 1.00 . A A . 7 TYR CG 1 1
15 60934 1 1 7 TYR CZ C -13.782 -2.941 -0.111 1.00 . A A . 7 TYR CZ 1 1
15 60935 1 1 7 TYR H H -13.217 -5.773 -5.283 1.00 . A A . 7 TYR H 1 1
15 60936 1 1 7 TYR HA H -12.515 -3.310 -5.886 1.00 . A A . 7 TYR HA 1 1
15 60937 1 1 7 TYR HB2 H -14.392 -2.612 -4.847 1.00 . A A . 7 TYR HB2 1 1
15 60938 1 1 7 TYR HB3 H -14.649 -4.339 -4.603 1.00 . A A . 7 TYR HB3 1 1
15 60939 1 1 7 TYR HD1 H -14.462 -5.340 -2.428 1.00 . A A . 7 TYR HD1 1 1
15 60940 1 1 7 TYR HD2 H -13.377 -1.227 -3.015 1.00 . A A . 7 TYR HD2 1 1
15 60941 1 1 7 TYR HE1 H -14.321 -5.019 0.029 1.00 . A A . 7 TYR HE1 1 1
15 60942 1 1 7 TYR HE2 H -13.255 -0.905 -0.566 1.00 . A A . 7 TYR HE2 1 1
15 60943 1 1 7 TYR HH H -14.272 -3.418 1.669 1.00 . A A . 7 TYR HH 1 1
15 60944 1 1 7 TYR N N -12.429 -5.207 -5.091 1.00 . A A . 7 TYR N 1 1
15 60945 1 1 7 TYR O O -10.979 -2.125 -4.337 1.00 . A A . 7 TYR O 1 1
15 60946 1 1 7 TYR OH O -13.707 -2.762 1.255 1.00 . A A . 7 TYR OH 1 1
15 60947 1 1 8 ALA C C -9.041 -2.914 -2.485 1.00 . A A . 8 ALA C 1 1
15 60948 1 1 8 ALA CA C -10.435 -2.994 -1.876 1.00 . A A . 8 ALA CA 1 1
15 60949 1 1 8 ALA CB C -10.358 -3.719 -0.534 1.00 . A A . 8 ALA CB 1 1
15 60950 1 1 8 ALA H H -11.888 -4.460 -2.493 1.00 . A A . 8 ALA H 1 1
15 60951 1 1 8 ALA HA H -10.797 -1.991 -1.706 1.00 . A A . 8 ALA HA 1 1
15 60952 1 1 8 ALA HB1 H -10.638 -4.755 -0.665 1.00 . A A . 8 ALA HB1 1 1
15 60953 1 1 8 ALA HB2 H -11.031 -3.249 0.168 1.00 . A A . 8 ALA HB2 1 1
15 60954 1 1 8 ALA HB3 H -9.347 -3.665 -0.156 1.00 . A A . 8 ALA HB3 1 1
15 60955 1 1 8 ALA N N -11.365 -3.679 -2.772 1.00 . A A . 8 ALA N 1 1
15 60956 1 1 8 ALA O O -8.338 -1.925 -2.282 1.00 . A A . 8 ALA O 1 1
15 60957 1 1 9 ASP C C -7.091 -2.917 -4.786 1.00 . A A . 9 ASP C 1 1
15 60958 1 1 9 ASP CA C -7.230 -3.938 -3.660 1.00 . A A . 9 ASP CA 1 1
15 60959 1 1 9 ASP CB C -6.804 -5.335 -4.126 1.00 . A A . 9 ASP CB 1 1
15 60960 1 1 9 ASP CG C -6.582 -6.241 -2.912 1.00 . A A . 9 ASP CG 1 1
15 60961 1 1 9 ASP H H -9.106 -4.803 -3.112 1.00 . A A . 9 ASP H 1 1
15 60962 1 1 9 ASP HA H -6.579 -3.637 -2.853 1.00 . A A . 9 ASP HA 1 1
15 60963 1 1 9 ASP HB2 H -7.576 -5.758 -4.750 1.00 . A A . 9 ASP HB2 1 1
15 60964 1 1 9 ASP HB3 H -5.884 -5.264 -4.688 1.00 . A A . 9 ASP HB3 1 1
15 60965 1 1 9 ASP N N -8.594 -3.968 -3.155 1.00 . A A . 9 ASP N 1 1
15 60966 1 1 9 ASP O O -5.989 -2.368 -5.003 1.00 . A A . 9 ASP O 1 1
15 60967 1 1 9 ASP OD1 O -6.625 -5.733 -1.802 1.00 . A A . 9 ASP OD1 1 1
15 60968 1 1 9 ASP OD2 O -6.369 -7.425 -3.109 1.00 . A A . 9 ASP OD2 1 1
15 60969 1 1 10 LEU C C -7.729 -0.246 -5.852 1.00 . A A . 10 LEU C 1 1
15 60970 1 1 10 LEU CA C -8.093 -1.569 -6.512 1.00 . A A . 10 LEU CA 1 1
15 60971 1 1 10 LEU CB C -9.458 -1.453 -7.219 1.00 . A A . 10 LEU CB 1 1
15 60972 1 1 10 LEU CD1 C -8.320 -0.439 -9.198 1.00 . A A . 10 LEU CD1 1 1
15 60973 1 1 10 LEU CD2 C -10.792 -0.244 -8.963 1.00 . A A . 10 LEU CD2 1 1
15 60974 1 1 10 LEU CG C -9.462 -0.276 -8.200 1.00 . A A . 10 LEU CG 1 1
15 60975 1 1 10 LEU H H -9.077 -2.968 -5.333 1.00 . A A . 10 LEU H 1 1
15 60976 1 1 10 LEU HA H -7.334 -1.845 -7.229 1.00 . A A . 10 LEU HA 1 1
15 60977 1 1 10 LEU HB2 H -9.663 -2.367 -7.759 1.00 . A A . 10 LEU HB2 1 1
15 60978 1 1 10 LEU HB3 H -10.230 -1.299 -6.478 1.00 . A A . 10 LEU HB3 1 1
15 60979 1 1 10 LEU HD11 H -8.156 -1.489 -9.385 1.00 . A A . 10 LEU HD11 1 1
15 60980 1 1 10 LEU HD12 H -7.421 -0.002 -8.791 1.00 . A A . 10 LEU HD12 1 1
15 60981 1 1 10 LEU HD13 H -8.576 0.056 -10.123 1.00 . A A . 10 LEU HD13 1 1
15 60982 1 1 10 LEU HD21 H -11.598 -0.026 -8.275 1.00 . A A . 10 LEU HD21 1 1
15 60983 1 1 10 LEU HD22 H -10.966 -1.201 -9.429 1.00 . A A . 10 LEU HD22 1 1
15 60984 1 1 10 LEU HD23 H -10.754 0.524 -9.721 1.00 . A A . 10 LEU HD23 1 1
15 60985 1 1 10 LEU HG H -9.337 0.648 -7.658 1.00 . A A . 10 LEU HG 1 1
15 60986 1 1 10 LEU N N -8.183 -2.581 -5.479 1.00 . A A . 10 LEU N 1 1
15 60987 1 1 10 LEU O O -8.435 0.221 -4.959 1.00 . A A . 10 LEU O 1 1
15 60988 1 1 11 GLY C C -5.080 1.405 -4.666 1.00 . A A . 11 GLY C 1 1
15 60989 1 1 11 GLY CA C -6.189 1.615 -5.700 1.00 . A A . 11 GLY CA 1 1
15 60990 1 1 11 GLY H H -6.092 -0.067 -6.990 1.00 . A A . 11 GLY H 1 1
15 60991 1 1 11 GLY HA2 H -5.821 2.255 -6.490 1.00 . A A . 11 GLY HA2 1 1
15 60992 1 1 11 GLY HA3 H -7.031 2.091 -5.222 1.00 . A A . 11 GLY HA3 1 1
15 60993 1 1 11 GLY N N -6.624 0.350 -6.282 1.00 . A A . 11 GLY N 1 1
15 60994 1 1 11 GLY O O -4.765 2.311 -3.893 1.00 . A A . 11 GLY O 1 1
15 60995 1 1 12 LYS C C -2.263 0.898 -3.799 1.00 . A A . 12 LYS C 1 1
15 60996 1 1 12 LYS CA C -3.419 -0.115 -3.725 1.00 . A A . 12 LYS CA 1 1
15 60997 1 1 12 LYS CB C -2.893 -1.517 -4.045 1.00 . A A . 12 LYS CB 1 1
15 60998 1 1 12 LYS CD C -1.382 -3.370 -3.353 1.00 . A A . 12 LYS CD 1 1
15 60999 1 1 12 LYS CE C -0.318 -3.833 -2.356 1.00 . A A . 12 LYS CE 1 1
15 61000 1 1 12 LYS CG C -1.826 -1.939 -3.031 1.00 . A A . 12 LYS CG 1 1
15 61001 1 1 12 LYS H H -4.796 -0.478 -5.298 1.00 . A A . 12 LYS H 1 1
15 61002 1 1 12 LYS HA H -3.817 -0.116 -2.723 1.00 . A A . 12 LYS HA 1 1
15 61003 1 1 12 LYS HB2 H -3.712 -2.220 -4.010 1.00 . A A . 12 LYS HB2 1 1
15 61004 1 1 12 LYS HB3 H -2.463 -1.519 -5.034 1.00 . A A . 12 LYS HB3 1 1
15 61005 1 1 12 LYS HD2 H -2.236 -4.029 -3.295 1.00 . A A . 12 LYS HD2 1 1
15 61006 1 1 12 LYS HD3 H -0.973 -3.401 -4.351 1.00 . A A . 12 LYS HD3 1 1
15 61007 1 1 12 LYS HE2 H 0.547 -3.190 -2.427 1.00 . A A . 12 LYS HE2 1 1
15 61008 1 1 12 LYS HE3 H -0.718 -3.792 -1.353 1.00 . A A . 12 LYS HE3 1 1
15 61009 1 1 12 LYS HG2 H -0.978 -1.270 -3.096 1.00 . A A . 12 LYS HG2 1 1
15 61010 1 1 12 LYS HG3 H -2.238 -1.906 -2.033 1.00 . A A . 12 LYS HG3 1 1
15 61011 1 1 12 LYS HZ1 H 0.487 -5.269 -3.632 1.00 . A A . 12 LYS HZ1 1 1
15 61012 1 1 12 LYS HZ2 H -0.765 -5.848 -2.639 1.00 . A A . 12 LYS HZ2 1 1
15 61013 1 1 12 LYS HZ3 H 0.779 -5.567 -1.988 1.00 . A A . 12 LYS HZ3 1 1
15 61014 1 1 12 LYS N N -4.494 0.209 -4.661 1.00 . A A . 12 LYS N 1 1
15 61015 1 1 12 LYS NZ N 0.075 -5.234 -2.678 1.00 . A A . 12 LYS NZ 1 1
15 61016 1 1 12 LYS O O -1.659 1.219 -2.778 1.00 . A A . 12 LYS O 1 1
15 61017 1 1 13 SER C C -1.066 3.621 -4.346 1.00 . A A . 13 SER C 1 1
15 61018 1 1 13 SER CA C -0.826 2.338 -5.142 1.00 . A A . 13 SER CA 1 1
15 61019 1 1 13 SER CB C -0.612 2.699 -6.611 1.00 . A A . 13 SER CB 1 1
15 61020 1 1 13 SER H H -2.433 1.095 -5.793 1.00 . A A . 13 SER H 1 1
15 61021 1 1 13 SER HA H 0.073 1.869 -4.773 1.00 . A A . 13 SER HA 1 1
15 61022 1 1 13 SER HB2 H -0.131 1.882 -7.120 1.00 . A A . 13 SER HB2 1 1
15 61023 1 1 13 SER HB3 H -1.566 2.902 -7.075 1.00 . A A . 13 SER HB3 1 1
15 61024 1 1 13 SER HG H 1.022 3.610 -7.161 1.00 . A A . 13 SER HG 1 1
15 61025 1 1 13 SER N N -1.937 1.385 -4.999 1.00 . A A . 13 SER N 1 1
15 61026 1 1 13 SER O O -0.171 4.093 -3.642 1.00 . A A . 13 SER O 1 1
15 61027 1 1 13 SER OG O 0.222 3.852 -6.689 1.00 . A A . 13 SER OG 1 1
15 61028 1 1 14 ALA C C -2.445 5.187 -2.236 1.00 . A A . 14 ALA C 1 1
15 61029 1 1 14 ALA CA C -2.561 5.426 -3.732 1.00 . A A . 14 ALA CA 1 1
15 61030 1 1 14 ALA CB C -3.972 5.905 -4.064 1.00 . A A . 14 ALA CB 1 1
15 61031 1 1 14 ALA H H -2.945 3.794 -5.033 1.00 . A A . 14 ALA H 1 1
15 61032 1 1 14 ALA HA H -1.852 6.187 -4.021 1.00 . A A . 14 ALA HA 1 1
15 61033 1 1 14 ALA HB1 H -4.420 6.340 -3.184 1.00 . A A . 14 ALA HB1 1 1
15 61034 1 1 14 ALA HB2 H -4.567 5.068 -4.396 1.00 . A A . 14 ALA HB2 1 1
15 61035 1 1 14 ALA HB3 H -3.924 6.645 -4.847 1.00 . A A . 14 ALA HB3 1 1
15 61036 1 1 14 ALA N N -2.262 4.195 -4.456 1.00 . A A . 14 ALA N 1 1
15 61037 1 1 14 ALA O O -1.861 5.995 -1.504 1.00 . A A . 14 ALA O 1 1
15 61038 1 1 15 ARG C C -1.445 3.552 0.009 1.00 . A A . 15 ARG C 1 1
15 61039 1 1 15 ARG CA C -2.908 3.718 -0.381 1.00 . A A . 15 ARG CA 1 1
15 61040 1 1 15 ARG CB C -3.701 2.430 -0.101 1.00 . A A . 15 ARG CB 1 1
15 61041 1 1 15 ARG CD C -6.012 1.425 -0.070 1.00 . A A . 15 ARG CD 1 1
15 61042 1 1 15 ARG CG C -5.204 2.722 -0.226 1.00 . A A . 15 ARG CG 1 1
15 61043 1 1 15 ARG CZ C -6.621 1.218 2.284 1.00 . A A . 15 ARG CZ 1 1
15 61044 1 1 15 ARG H H -3.412 3.440 -2.417 1.00 . A A . 15 ARG H 1 1
15 61045 1 1 15 ARG HA H -3.336 4.525 0.196 1.00 . A A . 15 ARG HA 1 1
15 61046 1 1 15 ARG HB2 H -3.419 1.670 -0.818 1.00 . A A . 15 ARG HB2 1 1
15 61047 1 1 15 ARG HB3 H -3.486 2.081 0.897 1.00 . A A . 15 ARG HB3 1 1
15 61048 1 1 15 ARG HD2 H -7.057 1.636 -0.229 1.00 . A A . 15 ARG HD2 1 1
15 61049 1 1 15 ARG HD3 H -5.680 0.708 -0.808 1.00 . A A . 15 ARG HD3 1 1
15 61050 1 1 15 ARG HE H -5.121 0.211 1.421 1.00 . A A . 15 ARG HE 1 1
15 61051 1 1 15 ARG HG2 H -5.498 3.420 0.543 1.00 . A A . 15 ARG HG2 1 1
15 61052 1 1 15 ARG HG3 H -5.406 3.151 -1.196 1.00 . A A . 15 ARG HG3 1 1
15 61053 1 1 15 ARG HH11 H -5.689 0.040 3.606 1.00 . A A . 15 ARG HH11 1 1
15 61054 1 1 15 ARG HH12 H -7.014 0.965 4.231 1.00 . A A . 15 ARG HH12 1 1
15 61055 1 1 15 ARG HH21 H -7.753 2.465 1.197 1.00 . A A . 15 ARG HH21 1 1
15 61056 1 1 15 ARG HH22 H -8.179 2.332 2.870 1.00 . A A . 15 ARG HH22 1 1
15 61057 1 1 15 ARG N N -2.980 4.058 -1.788 1.00 . A A . 15 ARG N 1 1
15 61058 1 1 15 ARG NE N -5.835 0.863 1.266 1.00 . A A . 15 ARG NE 1 1
15 61059 1 1 15 ARG NH1 N -6.427 0.700 3.466 1.00 . A A . 15 ARG NH1 1 1
15 61060 1 1 15 ARG NH2 N -7.593 2.073 2.101 1.00 . A A . 15 ARG NH2 1 1
15 61061 1 1 15 ARG O O -1.028 3.967 1.090 1.00 . A A . 15 ARG O 1 1
15 61062 1 1 16 ASP C C 1.560 4.053 -0.583 1.00 . A A . 16 ASP C 1 1
15 61063 1 1 16 ASP CA C 0.758 2.740 -0.633 1.00 . A A . 16 ASP CA 1 1
15 61064 1 1 16 ASP CB C 1.363 1.813 -1.687 1.00 . A A . 16 ASP CB 1 1
15 61065 1 1 16 ASP CG C 0.899 0.377 -1.459 1.00 . A A . 16 ASP CG 1 1
15 61066 1 1 16 ASP H H -1.061 2.635 -1.737 1.00 . A A . 16 ASP H 1 1
15 61067 1 1 16 ASP HA H 0.855 2.260 0.329 1.00 . A A . 16 ASP HA 1 1
15 61068 1 1 16 ASP HB2 H 1.056 2.139 -2.669 1.00 . A A . 16 ASP HB2 1 1
15 61069 1 1 16 ASP HB3 H 2.440 1.853 -1.618 1.00 . A A . 16 ASP HB3 1 1
15 61070 1 1 16 ASP N N -0.668 2.947 -0.887 1.00 . A A . 16 ASP N 1 1
15 61071 1 1 16 ASP O O 2.462 4.182 0.240 1.00 . A A . 16 ASP O 1 1
15 61072 1 1 16 ASP OD1 O 1.117 -0.441 -2.337 1.00 . A A . 16 ASP OD1 1 1
15 61073 1 1 16 ASP OD2 O 0.332 0.113 -0.411 1.00 . A A . 16 ASP OD2 1 1
15 61074 1 1 17 VAL C C 1.872 6.954 -0.079 1.00 . A A . 17 VAL C 1 1
15 61075 1 1 17 VAL CA C 2.040 6.270 -1.435 1.00 . A A . 17 VAL CA 1 1
15 61076 1 1 17 VAL CB C 1.603 7.210 -2.576 1.00 . A A . 17 VAL CB 1 1
15 61077 1 1 17 VAL CG1 C 2.463 8.483 -2.573 1.00 . A A . 17 VAL CG1 1 1
15 61078 1 1 17 VAL CG2 C 1.785 6.507 -3.924 1.00 . A A . 17 VAL CG2 1 1
15 61079 1 1 17 VAL H H 0.551 4.912 -2.119 1.00 . A A . 17 VAL H 1 1
15 61080 1 1 17 VAL HA H 3.085 6.026 -1.570 1.00 . A A . 17 VAL HA 1 1
15 61081 1 1 17 VAL HB H 0.565 7.479 -2.446 1.00 . A A . 17 VAL HB 1 1
15 61082 1 1 17 VAL HG11 H 3.473 8.235 -2.866 1.00 . A A . 17 VAL HG11 1 1
15 61083 1 1 17 VAL HG12 H 2.473 8.917 -1.590 1.00 . A A . 17 VAL HG12 1 1
15 61084 1 1 17 VAL HG13 H 2.054 9.195 -3.276 1.00 . A A . 17 VAL HG13 1 1
15 61085 1 1 17 VAL HG21 H 0.817 6.272 -4.343 1.00 . A A . 17 VAL HG21 1 1
15 61086 1 1 17 VAL HG22 H 2.348 5.596 -3.784 1.00 . A A . 17 VAL HG22 1 1
15 61087 1 1 17 VAL HG23 H 2.319 7.159 -4.600 1.00 . A A . 17 VAL HG23 1 1
15 61088 1 1 17 VAL N N 1.268 5.027 -1.457 1.00 . A A . 17 VAL N 1 1
15 61089 1 1 17 VAL O O 2.843 7.424 0.515 1.00 . A A . 17 VAL O 1 1
15 61090 1 1 18 PHE C C 1.024 6.892 2.859 1.00 . A A . 18 PHE C 1 1
15 61091 1 1 18 PHE CA C 0.341 7.629 1.696 1.00 . A A . 18 PHE CA 1 1
15 61092 1 1 18 PHE CB C -1.178 7.643 1.910 1.00 . A A . 18 PHE CB 1 1
15 61093 1 1 18 PHE CD1 C -1.428 9.642 3.452 1.00 . A A . 18 PHE CD1 1 1
15 61094 1 1 18 PHE CD2 C -1.998 7.440 4.289 1.00 . A A . 18 PHE CD2 1 1
15 61095 1 1 18 PHE CE1 C -1.782 10.200 4.691 1.00 . A A . 18 PHE CE1 1 1
15 61096 1 1 18 PHE CE2 C -2.347 7.995 5.524 1.00 . A A . 18 PHE CE2 1 1
15 61097 1 1 18 PHE CG C -1.536 8.258 3.251 1.00 . A A . 18 PHE CG 1 1
15 61098 1 1 18 PHE CZ C -2.240 9.375 5.725 1.00 . A A . 18 PHE CZ 1 1
15 61099 1 1 18 PHE H H -0.104 6.610 -0.117 1.00 . A A . 18 PHE H 1 1
15 61100 1 1 18 PHE HA H 0.696 8.650 1.676 1.00 . A A . 18 PHE HA 1 1
15 61101 1 1 18 PHE HB2 H -1.642 8.215 1.121 1.00 . A A . 18 PHE HB2 1 1
15 61102 1 1 18 PHE HB3 H -1.542 6.629 1.876 1.00 . A A . 18 PHE HB3 1 1
15 61103 1 1 18 PHE HD1 H -1.073 10.280 2.655 1.00 . A A . 18 PHE HD1 1 1
15 61104 1 1 18 PHE HD2 H -2.086 6.379 4.138 1.00 . A A . 18 PHE HD2 1 1
15 61105 1 1 18 PHE HE1 H -1.702 11.266 4.847 1.00 . A A . 18 PHE HE1 1 1
15 61106 1 1 18 PHE HE2 H -2.702 7.358 6.321 1.00 . A A . 18 PHE HE2 1 1
15 61107 1 1 18 PHE HZ H -2.513 9.803 6.680 1.00 . A A . 18 PHE HZ 1 1
15 61108 1 1 18 PHE N N 0.635 7.005 0.404 1.00 . A A . 18 PHE N 1 1
15 61109 1 1 18 PHE O O 1.560 7.524 3.769 1.00 . A A . 18 PHE O 1 1
15 61110 1 1 19 THR C C 3.035 4.529 3.843 1.00 . A A . 19 THR C 1 1
15 61111 1 1 19 THR CA C 1.525 4.756 3.953 1.00 . A A . 19 THR CA 1 1
15 61112 1 1 19 THR CB C 0.856 3.378 4.036 1.00 . A A . 19 THR CB 1 1
15 61113 1 1 19 THR CG2 C -0.670 3.508 4.010 1.00 . A A . 19 THR CG2 1 1
15 61114 1 1 19 THR H H 0.484 5.101 2.124 1.00 . A A . 19 THR H 1 1
15 61115 1 1 19 THR HA H 1.332 5.274 4.880 1.00 . A A . 19 THR HA 1 1
15 61116 1 1 19 THR HB H 1.151 2.898 4.955 1.00 . A A . 19 THR HB 1 1
15 61117 1 1 19 THR HG1 H 2.141 2.210 3.162 1.00 . A A . 19 THR HG1 1 1
15 61118 1 1 19 THR HG21 H -0.950 4.468 3.623 1.00 . A A . 19 THR HG21 1 1
15 61119 1 1 19 THR HG22 H -1.055 3.397 5.012 1.00 . A A . 19 THR HG22 1 1
15 61120 1 1 19 THR HG23 H -1.084 2.734 3.380 1.00 . A A . 19 THR HG23 1 1
15 61121 1 1 19 THR N N 0.956 5.554 2.854 1.00 . A A . 19 THR N 1 1
15 61122 1 1 19 THR O O 3.738 4.588 4.852 1.00 . A A . 19 THR O 1 1
15 61123 1 1 19 THR OG1 O 1.284 2.585 2.939 1.00 . A A . 19 THR OG1 1 1
15 61124 1 1 20 LYS C C 5.750 5.268 2.739 1.00 . A A . 20 LYS C 1 1
15 61125 1 1 20 LYS CA C 4.975 3.976 2.522 1.00 . A A . 20 LYS CA 1 1
15 61126 1 1 20 LYS CB C 5.332 3.403 1.141 1.00 . A A . 20 LYS CB 1 1
15 61127 1 1 20 LYS CD C 5.035 0.931 1.716 1.00 . A A . 20 LYS CD 1 1
15 61128 1 1 20 LYS CE C 4.325 -0.347 1.246 1.00 . A A . 20 LYS CE 1 1
15 61129 1 1 20 LYS CG C 4.567 2.099 0.833 1.00 . A A . 20 LYS CG 1 1
15 61130 1 1 20 LYS H H 2.957 4.170 1.866 1.00 . A A . 20 LYS H 1 1
15 61131 1 1 20 LYS HA H 5.268 3.272 3.283 1.00 . A A . 20 LYS HA 1 1
15 61132 1 1 20 LYS HB2 H 5.097 4.135 0.384 1.00 . A A . 20 LYS HB2 1 1
15 61133 1 1 20 LYS HB3 H 6.395 3.202 1.113 1.00 . A A . 20 LYS HB3 1 1
15 61134 1 1 20 LYS HD2 H 6.105 0.809 1.625 1.00 . A A . 20 LYS HD2 1 1
15 61135 1 1 20 LYS HD3 H 4.777 1.119 2.745 1.00 . A A . 20 LYS HD3 1 1
15 61136 1 1 20 LYS HE2 H 3.258 -0.220 1.342 1.00 . A A . 20 LYS HE2 1 1
15 61137 1 1 20 LYS HE3 H 4.573 -0.531 0.211 1.00 . A A . 20 LYS HE3 1 1
15 61138 1 1 20 LYS HG2 H 3.515 2.258 1.000 1.00 . A A . 20 LYS HG2 1 1
15 61139 1 1 20 LYS HG3 H 4.724 1.840 -0.204 1.00 . A A . 20 LYS HG3 1 1
15 61140 1 1 20 LYS HZ1 H 4.292 -1.475 2.998 1.00 . A A . 20 LYS HZ1 1 1
15 61141 1 1 20 LYS HZ2 H 5.792 -1.481 2.201 1.00 . A A . 20 LYS HZ2 1 1
15 61142 1 1 20 LYS HZ3 H 4.496 -2.395 1.587 1.00 . A A . 20 LYS HZ3 1 1
15 61143 1 1 20 LYS N N 3.542 4.233 2.649 1.00 . A A . 20 LYS N 1 1
15 61144 1 1 20 LYS NZ N 4.760 -1.512 2.071 1.00 . A A . 20 LYS NZ 1 1
15 61145 1 1 20 LYS O O 5.346 6.331 2.270 1.00 . A A . 20 LYS O 1 1
15 61146 1 1 21 GLY C C 8.678 6.091 4.841 1.00 . A A . 21 GLY C 1 1
15 61147 1 1 21 GLY CA C 7.682 6.349 3.719 1.00 . A A . 21 GLY CA 1 1
15 61148 1 1 21 GLY H H 7.143 4.301 3.806 1.00 . A A . 21 GLY H 1 1
15 61149 1 1 21 GLY HA2 H 8.223 6.615 2.822 1.00 . A A . 21 GLY HA2 1 1
15 61150 1 1 21 GLY HA3 H 7.040 7.168 4.003 1.00 . A A . 21 GLY HA3 1 1
15 61151 1 1 21 GLY N N 6.867 5.172 3.454 1.00 . A A . 21 GLY N 1 1
15 61152 1 1 21 GLY O O 8.643 5.046 5.492 1.00 . A A . 21 GLY O 1 1
15 61153 1 1 22 TYR C C 11.050 8.363 6.474 1.00 . A A . 22 TYR C 1 1
15 61154 1 1 22 TYR CA C 10.548 6.963 6.126 1.00 . A A . 22 TYR CA 1 1
15 61155 1 1 22 TYR CB C 11.741 6.119 5.669 1.00 . A A . 22 TYR CB 1 1
15 61156 1 1 22 TYR CD1 C 11.319 4.460 3.817 1.00 . A A . 22 TYR CD1 1 1
15 61157 1 1 22 TYR CD2 C 10.880 3.781 6.104 1.00 . A A . 22 TYR CD2 1 1
15 61158 1 1 22 TYR CE1 C 10.934 3.193 3.366 1.00 . A A . 22 TYR CE1 1 1
15 61159 1 1 22 TYR CE2 C 10.490 2.513 5.650 1.00 . A A . 22 TYR CE2 1 1
15 61160 1 1 22 TYR CG C 11.294 4.755 5.186 1.00 . A A . 22 TYR CG 1 1
15 61161 1 1 22 TYR CZ C 10.519 2.219 4.280 1.00 . A A . 22 TYR CZ 1 1
15 61162 1 1 22 TYR H H 9.519 7.885 4.541 1.00 . A A . 22 TYR H 1 1
15 61163 1 1 22 TYR HA H 10.104 6.513 7.001 1.00 . A A . 22 TYR HA 1 1
15 61164 1 1 22 TYR HB2 H 12.250 6.630 4.866 1.00 . A A . 22 TYR HB2 1 1
15 61165 1 1 22 TYR HB3 H 12.422 5.996 6.497 1.00 . A A . 22 TYR HB3 1 1
15 61166 1 1 22 TYR HD1 H 11.637 5.211 3.110 1.00 . A A . 22 TYR HD1 1 1
15 61167 1 1 22 TYR HD2 H 10.856 4.006 7.159 1.00 . A A . 22 TYR HD2 1 1
15 61168 1 1 22 TYR HE1 H 10.955 2.967 2.310 1.00 . A A . 22 TYR HE1 1 1
15 61169 1 1 22 TYR HE2 H 10.170 1.761 6.355 1.00 . A A . 22 TYR HE2 1 1
15 61170 1 1 22 TYR HH H 9.377 0.687 4.330 1.00 . A A . 22 TYR HH 1 1
15 61171 1 1 22 TYR N N 9.551 7.062 5.073 1.00 . A A . 22 TYR N 1 1
15 61172 1 1 22 TYR O O 11.092 9.236 5.607 1.00 . A A . 22 TYR O 1 1
15 61173 1 1 22 TYR OH O 10.147 0.967 3.830 1.00 . A A . 22 TYR OH 1 1
15 61174 1 1 23 GLY C C 11.087 10.534 9.209 1.00 . A A . 23 GLY C 1 1
15 61175 1 1 23 GLY CA C 11.966 9.872 8.148 1.00 . A A . 23 GLY CA 1 1
15 61176 1 1 23 GLY H H 11.406 7.835 8.376 1.00 . A A . 23 GLY H 1 1
15 61177 1 1 23 GLY HA2 H 12.958 9.740 8.551 1.00 . A A . 23 GLY HA2 1 1
15 61178 1 1 23 GLY HA3 H 12.023 10.525 7.289 1.00 . A A . 23 GLY HA3 1 1
15 61179 1 1 23 GLY N N 11.447 8.571 7.729 1.00 . A A . 23 GLY N 1 1
15 61180 1 1 23 GLY O O 10.972 10.043 10.326 1.00 . A A . 23 GLY O 1 1
15 61181 1 1 24 PHE C C 9.896 12.224 11.202 1.00 . A A . 24 PHE C 1 1
15 61182 1 1 24 PHE CA C 9.608 12.438 9.711 1.00 . A A . 24 PHE CA 1 1
15 61183 1 1 24 PHE CB C 8.136 12.079 9.482 1.00 . A A . 24 PHE CB 1 1
15 61184 1 1 24 PHE CD1 C 7.768 13.625 7.518 1.00 . A A . 24 PHE CD1 1 1
15 61185 1 1 24 PHE CD2 C 7.252 11.268 7.266 1.00 . A A . 24 PHE CD2 1 1
15 61186 1 1 24 PHE CE1 C 7.352 13.855 6.200 1.00 . A A . 24 PHE CE1 1 1
15 61187 1 1 24 PHE CE2 C 6.840 11.499 5.949 1.00 . A A . 24 PHE CE2 1 1
15 61188 1 1 24 PHE CG C 7.720 12.330 8.052 1.00 . A A . 24 PHE CG 1 1
15 61189 1 1 24 PHE CZ C 6.888 12.791 5.417 1.00 . A A . 24 PHE CZ 1 1
15 61190 1 1 24 PHE H H 10.631 11.974 7.911 1.00 . A A . 24 PHE H 1 1
15 61191 1 1 24 PHE HA H 9.741 13.484 9.484 1.00 . A A . 24 PHE HA 1 1
15 61192 1 1 24 PHE HB2 H 7.986 11.037 9.720 1.00 . A A . 24 PHE HB2 1 1
15 61193 1 1 24 PHE HB3 H 7.524 12.680 10.140 1.00 . A A . 24 PHE HB3 1 1
15 61194 1 1 24 PHE HD1 H 8.128 14.446 8.119 1.00 . A A . 24 PHE HD1 1 1
15 61195 1 1 24 PHE HD2 H 7.212 10.269 7.674 1.00 . A A . 24 PHE HD2 1 1
15 61196 1 1 24 PHE HE1 H 7.387 14.852 5.790 1.00 . A A . 24 PHE HE1 1 1
15 61197 1 1 24 PHE HE2 H 6.482 10.679 5.345 1.00 . A A . 24 PHE HE2 1 1
15 61198 1 1 24 PHE HZ H 6.567 12.968 4.401 1.00 . A A . 24 PHE HZ 1 1
15 61199 1 1 24 PHE N N 10.483 11.657 8.827 1.00 . A A . 24 PHE N 1 1
15 61200 1 1 24 PHE O O 9.066 11.643 11.902 1.00 . A A . 24 PHE O 1 1
15 61201 1 1 25 GLY C C 12.490 11.662 13.405 1.00 . A A . 25 GLY C 1 1
15 61202 1 1 25 GLY CA C 11.333 12.608 13.121 1.00 . A A . 25 GLY CA 1 1
15 61203 1 1 25 GLY H H 11.650 13.206 11.127 1.00 . A A . 25 GLY H 1 1
15 61204 1 1 25 GLY HA2 H 11.586 13.586 13.502 1.00 . A A . 25 GLY HA2 1 1
15 61205 1 1 25 GLY HA3 H 10.457 12.251 13.641 1.00 . A A . 25 GLY HA3 1 1
15 61206 1 1 25 GLY N N 11.030 12.727 11.703 1.00 . A A . 25 GLY N 1 1
15 61207 1 1 25 GLY O O 13.173 11.823 14.417 1.00 . A A . 25 GLY O 1 1
15 61208 1 1 26 LEU C C 14.826 9.637 11.737 1.00 . A A . 26 LEU C 1 1
15 61209 1 1 26 LEU CA C 13.759 9.674 12.815 1.00 . A A . 26 LEU CA 1 1
15 61210 1 1 26 LEU CB C 13.194 8.239 12.759 1.00 . A A . 26 LEU CB 1 1
15 61211 1 1 26 LEU CD1 C 10.734 7.909 12.890 1.00 . A A . 26 LEU CD1 1 1
15 61212 1 1 26 LEU CD2 C 12.232 6.670 14.437 1.00 . A A . 26 LEU CD2 1 1
15 61213 1 1 26 LEU CG C 12.024 8.005 13.711 1.00 . A A . 26 LEU CG 1 1
15 61214 1 1 26 LEU H H 12.135 10.489 11.792 1.00 . A A . 26 LEU H 1 1
15 61215 1 1 26 LEU HA H 14.202 9.844 13.776 1.00 . A A . 26 LEU HA 1 1
15 61216 1 1 26 LEU HB2 H 12.857 8.046 11.752 1.00 . A A . 26 LEU HB2 1 1
15 61217 1 1 26 LEU HB3 H 13.983 7.541 12.987 1.00 . A A . 26 LEU HB3 1 1
15 61218 1 1 26 LEU HD11 H 10.739 6.988 12.325 1.00 . A A . 26 LEU HD11 1 1
15 61219 1 1 26 LEU HD12 H 10.676 8.744 12.213 1.00 . A A . 26 LEU HD12 1 1
15 61220 1 1 26 LEU HD13 H 9.883 7.922 13.550 1.00 . A A . 26 LEU HD13 1 1
15 61221 1 1 26 LEU HD21 H 11.409 6.492 15.109 1.00 . A A . 26 LEU HD21 1 1
15 61222 1 1 26 LEU HD22 H 13.154 6.697 14.995 1.00 . A A . 26 LEU HD22 1 1
15 61223 1 1 26 LEU HD23 H 12.277 5.872 13.709 1.00 . A A . 26 LEU HD23 1 1
15 61224 1 1 26 LEU HG H 11.954 8.811 14.424 1.00 . A A . 26 LEU HG 1 1
15 61225 1 1 26 LEU N N 12.697 10.648 12.565 1.00 . A A . 26 LEU N 1 1
15 61226 1 1 26 LEU O O 14.509 9.395 10.572 1.00 . A A . 26 LEU O 1 1
15 61227 1 1 27 ILE C C 17.438 8.260 10.963 1.00 . A A . 27 ILE C 1 1
15 61228 1 1 27 ILE CA C 17.121 9.745 11.081 1.00 . A A . 27 ILE CA 1 1
15 61229 1 1 27 ILE CB C 18.385 10.497 11.510 1.00 . A A . 27 ILE CB 1 1
15 61230 1 1 27 ILE CD1 C 17.905 12.299 13.173 1.00 . A A . 27 ILE CD1 1 1
15 61231 1 1 27 ILE CG1 C 18.092 11.991 11.688 1.00 . A A . 27 ILE CG1 1 1
15 61232 1 1 27 ILE CG2 C 19.465 10.312 10.444 1.00 . A A . 27 ILE CG2 1 1
15 61233 1 1 27 ILE H H 16.333 10.095 13.006 1.00 . A A . 27 ILE H 1 1
15 61234 1 1 27 ILE HA H 16.751 10.129 10.137 1.00 . A A . 27 ILE HA 1 1
15 61235 1 1 27 ILE HB H 18.737 10.086 12.447 1.00 . A A . 27 ILE HB 1 1
15 61236 1 1 27 ILE HD11 H 17.221 11.586 13.605 1.00 . A A . 27 ILE HD11 1 1
15 61237 1 1 27 ILE HD12 H 17.508 13.296 13.287 1.00 . A A . 27 ILE HD12 1 1
15 61238 1 1 27 ILE HD13 H 18.860 12.233 13.675 1.00 . A A . 27 ILE HD13 1 1
15 61239 1 1 27 ILE HG12 H 18.926 12.567 11.313 1.00 . A A . 27 ILE HG12 1 1
15 61240 1 1 27 ILE HG13 H 17.196 12.256 11.150 1.00 . A A . 27 ILE HG13 1 1
15 61241 1 1 27 ILE HG21 H 20.055 11.213 10.368 1.00 . A A . 27 ILE HG21 1 1
15 61242 1 1 27 ILE HG22 H 19.000 10.104 9.492 1.00 . A A . 27 ILE HG22 1 1
15 61243 1 1 27 ILE HG23 H 20.104 9.486 10.720 1.00 . A A . 27 ILE HG23 1 1
15 61244 1 1 27 ILE N N 16.090 9.828 12.094 1.00 . A A . 27 ILE N 1 1
15 61245 1 1 27 ILE O O 17.792 7.591 11.933 1.00 . A A . 27 ILE O 1 1
15 61246 1 1 28 LYS C C 18.450 5.979 8.573 1.00 . A A . 28 LYS C 1 1
15 61247 1 1 28 LYS CA C 17.274 6.339 9.462 1.00 . A A . 28 LYS CA 1 1
15 61248 1 1 28 LYS CB C 15.967 5.929 8.770 1.00 . A A . 28 LYS CB 1 1
15 61249 1 1 28 LYS CD C 14.620 4.033 7.866 1.00 . A A . 28 LYS CD 1 1
15 61250 1 1 28 LYS CE C 14.710 3.412 6.471 1.00 . A A . 28 LYS CE 1 1
15 61251 1 1 28 LYS CG C 16.016 4.461 8.334 1.00 . A A . 28 LYS CG 1 1
15 61252 1 1 28 LYS H H 16.817 8.341 9.105 1.00 . A A . 28 LYS H 1 1
15 61253 1 1 28 LYS HA H 17.354 5.788 10.368 1.00 . A A . 28 LYS HA 1 1
15 61254 1 1 28 LYS HB2 H 15.142 6.077 9.448 1.00 . A A . 28 LYS HB2 1 1
15 61255 1 1 28 LYS HB3 H 15.819 6.550 7.898 1.00 . A A . 28 LYS HB3 1 1
15 61256 1 1 28 LYS HD2 H 14.215 3.307 8.558 1.00 . A A . 28 LYS HD2 1 1
15 61257 1 1 28 LYS HD3 H 13.971 4.893 7.832 1.00 . A A . 28 LYS HD3 1 1
15 61258 1 1 28 LYS HE2 H 14.924 4.185 5.749 1.00 . A A . 28 LYS HE2 1 1
15 61259 1 1 28 LYS HE3 H 15.497 2.678 6.453 1.00 . A A . 28 LYS HE3 1 1
15 61260 1 1 28 LYS HG2 H 16.718 4.352 7.521 1.00 . A A . 28 LYS HG2 1 1
15 61261 1 1 28 LYS HG3 H 16.324 3.842 9.160 1.00 . A A . 28 LYS HG3 1 1
15 61262 1 1 28 LYS HZ1 H 13.584 1.797 5.787 1.00 . A A . 28 LYS HZ1 1 1
15 61263 1 1 28 LYS HZ2 H 12.934 3.314 5.387 1.00 . A A . 28 LYS HZ2 1 1
15 61264 1 1 28 LYS HZ3 H 12.809 2.725 6.976 1.00 . A A . 28 LYS HZ3 1 1
15 61265 1 1 28 LYS N N 17.171 7.753 9.772 1.00 . A A . 28 LYS N 1 1
15 61266 1 1 28 LYS NZ N 13.411 2.764 6.130 1.00 . A A . 28 LYS NZ 1 1
15 61267 1 1 28 LYS O O 18.741 6.650 7.584 1.00 . A A . 28 LYS O 1 1
15 61268 1 1 29 LEU C C 19.656 3.111 7.397 1.00 . A A . 29 LEU C 1 1
15 61269 1 1 29 LEU CA C 20.183 4.320 8.161 1.00 . A A . 29 LEU CA 1 1
15 61270 1 1 29 LEU CB C 21.317 3.870 9.093 1.00 . A A . 29 LEU CB 1 1
15 61271 1 1 29 LEU CD1 C 22.857 4.536 10.941 1.00 . A A . 29 LEU CD1 1 1
15 61272 1 1 29 LEU CD2 C 22.486 6.093 9.032 1.00 . A A . 29 LEU CD2 1 1
15 61273 1 1 29 LEU CG C 21.824 5.048 9.936 1.00 . A A . 29 LEU CG 1 1
15 61274 1 1 29 LEU H H 18.751 4.364 9.705 1.00 . A A . 29 LEU H 1 1
15 61275 1 1 29 LEU HA H 20.546 5.058 7.464 1.00 . A A . 29 LEU HA 1 1
15 61276 1 1 29 LEU HB2 H 20.950 3.096 9.752 1.00 . A A . 29 LEU HB2 1 1
15 61277 1 1 29 LEU HB3 H 22.130 3.477 8.503 1.00 . A A . 29 LEU HB3 1 1
15 61278 1 1 29 LEU HD11 H 22.470 4.650 11.944 1.00 . A A . 29 LEU HD11 1 1
15 61279 1 1 29 LEU HD12 H 23.769 5.106 10.841 1.00 . A A . 29 LEU HD12 1 1
15 61280 1 1 29 LEU HD13 H 23.061 3.494 10.751 1.00 . A A . 29 LEU HD13 1 1
15 61281 1 1 29 LEU HD21 H 23.137 6.718 9.627 1.00 . A A . 29 LEU HD21 1 1
15 61282 1 1 29 LEU HD22 H 21.728 6.707 8.571 1.00 . A A . 29 LEU HD22 1 1
15 61283 1 1 29 LEU HD23 H 23.065 5.598 8.268 1.00 . A A . 29 LEU HD23 1 1
15 61284 1 1 29 LEU HG H 20.995 5.495 10.465 1.00 . A A . 29 LEU HG 1 1
15 61285 1 1 29 LEU N N 19.075 4.861 8.927 1.00 . A A . 29 LEU N 1 1
15 61286 1 1 29 LEU O O 19.138 2.171 8.006 1.00 . A A . 29 LEU O 1 1
15 61287 1 1 30 ASP C C 20.349 1.426 4.403 1.00 . A A . 30 ASP C 1 1
15 61288 1 1 30 ASP CA C 19.246 2.054 5.250 1.00 . A A . 30 ASP CA 1 1
15 61289 1 1 30 ASP CB C 18.115 2.556 4.347 1.00 . A A . 30 ASP CB 1 1
15 61290 1 1 30 ASP CG C 17.564 1.405 3.510 1.00 . A A . 30 ASP CG 1 1
15 61291 1 1 30 ASP H H 20.149 3.936 5.639 1.00 . A A . 30 ASP H 1 1
15 61292 1 1 30 ASP HA H 18.844 1.293 5.899 1.00 . A A . 30 ASP HA 1 1
15 61293 1 1 30 ASP HB2 H 17.322 2.963 4.958 1.00 . A A . 30 ASP HB2 1 1
15 61294 1 1 30 ASP HB3 H 18.488 3.326 3.693 1.00 . A A . 30 ASP HB3 1 1
15 61295 1 1 30 ASP N N 19.752 3.152 6.071 1.00 . A A . 30 ASP N 1 1
15 61296 1 1 30 ASP O O 21.107 2.117 3.722 1.00 . A A . 30 ASP O 1 1
15 61297 1 1 30 ASP OD1 O 16.576 1.616 2.827 1.00 . A A . 30 ASP OD1 1 1
15 61298 1 1 30 ASP OD2 O 18.139 0.329 3.564 1.00 . A A . 30 ASP OD2 1 1
15 61299 1 1 31 LEU C C 20.619 -1.479 2.626 1.00 . A A . 31 LEU C 1 1
15 61300 1 1 31 LEU CA C 21.377 -0.668 3.675 1.00 . A A . 31 LEU CA 1 1
15 61301 1 1 31 LEU CB C 22.142 -1.624 4.604 1.00 . A A . 31 LEU CB 1 1
15 61302 1 1 31 LEU CD1 C 23.464 -1.833 6.718 1.00 . A A . 31 LEU CD1 1 1
15 61303 1 1 31 LEU CD2 C 23.958 0.031 5.140 1.00 . A A . 31 LEU CD2 1 1
15 61304 1 1 31 LEU CG C 22.845 -0.844 5.725 1.00 . A A . 31 LEU CG 1 1
15 61305 1 1 31 LEU H H 19.753 -0.378 4.995 1.00 . A A . 31 LEU H 1 1
15 61306 1 1 31 LEU HA H 22.070 0.002 3.188 1.00 . A A . 31 LEU HA 1 1
15 61307 1 1 31 LEU HB2 H 21.445 -2.323 5.043 1.00 . A A . 31 LEU HB2 1 1
15 61308 1 1 31 LEU HB3 H 22.877 -2.167 4.032 1.00 . A A . 31 LEU HB3 1 1
15 61309 1 1 31 LEU HD11 H 22.681 -2.415 7.182 1.00 . A A . 31 LEU HD11 1 1
15 61310 1 1 31 LEU HD12 H 24.006 -1.290 7.478 1.00 . A A . 31 LEU HD12 1 1
15 61311 1 1 31 LEU HD13 H 24.141 -2.492 6.194 1.00 . A A . 31 LEU HD13 1 1
15 61312 1 1 31 LEU HD21 H 24.660 0.287 5.921 1.00 . A A . 31 LEU HD21 1 1
15 61313 1 1 31 LEU HD22 H 23.531 0.935 4.733 1.00 . A A . 31 LEU HD22 1 1
15 61314 1 1 31 LEU HD23 H 24.472 -0.510 4.359 1.00 . A A . 31 LEU HD23 1 1
15 61315 1 1 31 LEU HG H 22.125 -0.222 6.239 1.00 . A A . 31 LEU HG 1 1
15 61316 1 1 31 LEU N N 20.405 0.101 4.445 1.00 . A A . 31 LEU N 1 1
15 61317 1 1 31 LEU O O 19.803 -2.331 2.982 1.00 . A A . 31 LEU O 1 1
15 61318 1 1 32 LYS C C 21.040 -2.727 -0.626 1.00 . A A . 32 LYS C 1 1
15 61319 1 1 32 LYS CA C 20.128 -1.904 0.279 1.00 . A A . 32 LYS CA 1 1
15 61320 1 1 32 LYS CB C 19.373 -0.892 -0.591 1.00 . A A . 32 LYS CB 1 1
15 61321 1 1 32 LYS CD C 17.711 -0.609 -2.439 1.00 . A A . 32 LYS CD 1 1
15 61322 1 1 32 LYS CE C 16.798 -1.329 -3.434 1.00 . A A . 32 LYS CE 1 1
15 61323 1 1 32 LYS CG C 18.483 -1.632 -1.603 1.00 . A A . 32 LYS CG 1 1
15 61324 1 1 32 LYS H H 21.491 -0.490 1.105 1.00 . A A . 32 LYS H 1 1
15 61325 1 1 32 LYS HA H 19.405 -2.565 0.727 1.00 . A A . 32 LYS HA 1 1
15 61326 1 1 32 LYS HB2 H 18.758 -0.266 0.037 1.00 . A A . 32 LYS HB2 1 1
15 61327 1 1 32 LYS HB3 H 20.084 -0.279 -1.124 1.00 . A A . 32 LYS HB3 1 1
15 61328 1 1 32 LYS HD2 H 17.115 0.012 -1.787 1.00 . A A . 32 LYS HD2 1 1
15 61329 1 1 32 LYS HD3 H 18.411 0.010 -2.983 1.00 . A A . 32 LYS HD3 1 1
15 61330 1 1 32 LYS HE2 H 17.394 -1.937 -4.099 1.00 . A A . 32 LYS HE2 1 1
15 61331 1 1 32 LYS HE3 H 16.103 -1.957 -2.896 1.00 . A A . 32 LYS HE3 1 1
15 61332 1 1 32 LYS HG2 H 19.097 -2.238 -2.255 1.00 . A A . 32 LYS HG2 1 1
15 61333 1 1 32 LYS HG3 H 17.785 -2.263 -1.076 1.00 . A A . 32 LYS HG3 1 1
15 61334 1 1 32 LYS HZ1 H 15.539 -0.791 -5.004 1.00 . A A . 32 LYS HZ1 1 1
15 61335 1 1 32 LYS HZ2 H 16.705 0.382 -4.617 1.00 . A A . 32 LYS HZ2 1 1
15 61336 1 1 32 LYS HZ3 H 15.353 0.160 -3.612 1.00 . A A . 32 LYS HZ3 1 1
15 61337 1 1 32 LYS N N 20.853 -1.196 1.340 1.00 . A A . 32 LYS N 1 1
15 61338 1 1 32 LYS NZ N 16.041 -0.319 -4.227 1.00 . A A . 32 LYS NZ 1 1
15 61339 1 1 32 LYS O O 22.010 -2.219 -1.191 1.00 . A A . 32 LYS O 1 1
15 61340 1 1 33 THR C C 20.346 -5.437 -2.699 1.00 . A A . 33 THR C 1 1
15 61341 1 1 33 THR CA C 21.366 -4.890 -1.709 1.00 . A A . 33 THR CA 1 1
15 61342 1 1 33 THR CB C 22.015 -6.046 -0.940 1.00 . A A . 33 THR CB 1 1
15 61343 1 1 33 THR CG2 C 22.735 -6.974 -1.927 1.00 . A A . 33 THR CG2 1 1
15 61344 1 1 33 THR H H 19.841 -4.304 -0.369 1.00 . A A . 33 THR H 1 1
15 61345 1 1 33 THR HA H 22.125 -4.338 -2.244 1.00 . A A . 33 THR HA 1 1
15 61346 1 1 33 THR HB H 21.255 -6.606 -0.418 1.00 . A A . 33 THR HB 1 1
15 61347 1 1 33 THR HG1 H 22.985 -4.579 -0.109 1.00 . A A . 33 THR HG1 1 1
15 61348 1 1 33 THR HG21 H 23.699 -7.250 -1.527 1.00 . A A . 33 THR HG21 1 1
15 61349 1 1 33 THR HG22 H 22.869 -6.465 -2.869 1.00 . A A . 33 THR HG22 1 1
15 61350 1 1 33 THR HG23 H 22.143 -7.865 -2.081 1.00 . A A . 33 THR HG23 1 1
15 61351 1 1 33 THR N N 20.658 -3.987 -0.810 1.00 . A A . 33 THR N 1 1
15 61352 1 1 33 THR O O 19.333 -6.013 -2.292 1.00 . A A . 33 THR O 1 1
15 61353 1 1 33 THR OG1 O 22.953 -5.532 -0.004 1.00 . A A . 33 THR OG1 1 1
15 61354 1 1 34 LYS C C 20.240 -6.752 -5.909 1.00 . A A . 34 LYS C 1 1
15 61355 1 1 34 LYS CA C 19.642 -5.682 -5.011 1.00 . A A . 34 LYS CA 1 1
15 61356 1 1 34 LYS CB C 19.218 -4.496 -5.886 1.00 . A A . 34 LYS CB 1 1
15 61357 1 1 34 LYS CD C 17.440 -3.624 -7.425 1.00 . A A . 34 LYS CD 1 1
15 61358 1 1 34 LYS CE C 16.134 -3.978 -8.139 1.00 . A A . 34 LYS CE 1 1
15 61359 1 1 34 LYS CG C 17.916 -4.835 -6.618 1.00 . A A . 34 LYS CG 1 1
15 61360 1 1 34 LYS H H 21.394 -4.742 -4.260 1.00 . A A . 34 LYS H 1 1
15 61361 1 1 34 LYS HA H 18.766 -6.083 -4.530 1.00 . A A . 34 LYS HA 1 1
15 61362 1 1 34 LYS HB2 H 19.069 -3.625 -5.265 1.00 . A A . 34 LYS HB2 1 1
15 61363 1 1 34 LYS HB3 H 19.992 -4.292 -6.613 1.00 . A A . 34 LYS HB3 1 1
15 61364 1 1 34 LYS HD2 H 17.277 -2.788 -6.761 1.00 . A A . 34 LYS HD2 1 1
15 61365 1 1 34 LYS HD3 H 18.189 -3.362 -8.158 1.00 . A A . 34 LYS HD3 1 1
15 61366 1 1 34 LYS HE2 H 16.302 -4.813 -8.803 1.00 . A A . 34 LYS HE2 1 1
15 61367 1 1 34 LYS HE3 H 15.387 -4.247 -7.407 1.00 . A A . 34 LYS HE3 1 1
15 61368 1 1 34 LYS HG2 H 18.085 -5.668 -7.284 1.00 . A A . 34 LYS HG2 1 1
15 61369 1 1 34 LYS HG3 H 17.157 -5.100 -5.896 1.00 . A A . 34 LYS HG3 1 1
15 61370 1 1 34 LYS HZ1 H 14.618 -2.826 -8.982 1.00 . A A . 34 LYS HZ1 1 1
15 61371 1 1 34 LYS HZ2 H 16.055 -2.850 -9.888 1.00 . A A . 34 LYS HZ2 1 1
15 61372 1 1 34 LYS HZ3 H 15.960 -1.928 -8.464 1.00 . A A . 34 LYS HZ3 1 1
15 61373 1 1 34 LYS N N 20.586 -5.229 -3.990 1.00 . A A . 34 LYS N 1 1
15 61374 1 1 34 LYS NZ N 15.657 -2.807 -8.927 1.00 . A A . 34 LYS NZ 1 1
15 61375 1 1 34 LYS O O 21.341 -6.591 -6.436 1.00 . A A . 34 LYS O 1 1
15 61376 1 1 35 SER C C 19.711 -8.420 -8.444 1.00 . A A . 35 SER C 1 1
15 61377 1 1 35 SER CA C 19.935 -8.882 -7.009 1.00 . A A . 35 SER CA 1 1
15 61378 1 1 35 SER CB C 19.164 -10.177 -6.738 1.00 . A A . 35 SER CB 1 1
15 61379 1 1 35 SER H H 18.592 -7.885 -5.704 1.00 . A A . 35 SER H 1 1
15 61380 1 1 35 SER HA H 20.991 -9.054 -6.850 1.00 . A A . 35 SER HA 1 1
15 61381 1 1 35 SER HB2 H 18.131 -9.946 -6.537 1.00 . A A . 35 SER HB2 1 1
15 61382 1 1 35 SER HB3 H 19.227 -10.822 -7.604 1.00 . A A . 35 SER HB3 1 1
15 61383 1 1 35 SER HG H 19.438 -11.742 -5.613 1.00 . A A . 35 SER HG 1 1
15 61384 1 1 35 SER N N 19.484 -7.824 -6.122 1.00 . A A . 35 SER N 1 1
15 61385 1 1 35 SER O O 19.171 -7.336 -8.663 1.00 . A A . 35 SER O 1 1
15 61386 1 1 35 SER OG O 19.725 -10.827 -5.603 1.00 . A A . 35 SER OG 1 1
15 61387 1 1 36 GLU C C 18.442 -8.579 -11.073 1.00 . A A . 36 GLU C 1 1
15 61388 1 1 36 GLU CA C 19.929 -8.812 -10.811 1.00 . A A . 36 GLU CA 1 1
15 61389 1 1 36 GLU CB C 20.503 -9.884 -11.749 1.00 . A A . 36 GLU CB 1 1
15 61390 1 1 36 GLU CD C 21.172 -8.254 -13.547 1.00 . A A . 36 GLU CD 1 1
15 61391 1 1 36 GLU CG C 20.319 -9.477 -13.217 1.00 . A A . 36 GLU CG 1 1
15 61392 1 1 36 GLU H H 20.549 -10.070 -9.213 1.00 . A A . 36 GLU H 1 1
15 61393 1 1 36 GLU HA H 20.456 -7.886 -10.973 1.00 . A A . 36 GLU HA 1 1
15 61394 1 1 36 GLU HB2 H 21.557 -10.007 -11.544 1.00 . A A . 36 GLU HB2 1 1
15 61395 1 1 36 GLU HB3 H 19.996 -10.821 -11.573 1.00 . A A . 36 GLU HB3 1 1
15 61396 1 1 36 GLU HG2 H 20.622 -10.298 -13.850 1.00 . A A . 36 GLU HG2 1 1
15 61397 1 1 36 GLU HG3 H 19.281 -9.252 -13.406 1.00 . A A . 36 GLU HG3 1 1
15 61398 1 1 36 GLU N N 20.119 -9.216 -9.423 1.00 . A A . 36 GLU N 1 1
15 61399 1 1 36 GLU O O 18.056 -7.579 -11.681 1.00 . A A . 36 GLU O 1 1
15 61400 1 1 36 GLU OE1 O 21.973 -7.865 -12.712 1.00 . A A . 36 GLU OE1 1 1
15 61401 1 1 36 GLU OE2 O 21.013 -7.724 -14.634 1.00 . A A . 36 GLU OE2 1 1
15 61402 1 1 37 ASN C C 15.503 -10.424 -9.841 1.00 . A A . 37 ASN C 1 1
15 61403 1 1 37 ASN CA C 16.168 -9.360 -10.697 1.00 . A A . 37 ASN CA 1 1
15 61404 1 1 37 ASN CB C 15.706 -9.479 -12.152 1.00 . A A . 37 ASN CB 1 1
15 61405 1 1 37 ASN CG C 14.256 -9.001 -12.256 1.00 . A A . 37 ASN CG 1 1
15 61406 1 1 37 ASN H H 17.987 -10.239 -10.067 1.00 . A A . 37 ASN H 1 1
15 61407 1 1 37 ASN HA H 15.876 -8.391 -10.320 1.00 . A A . 37 ASN HA 1 1
15 61408 1 1 37 ASN HB2 H 16.334 -8.865 -12.780 1.00 . A A . 37 ASN HB2 1 1
15 61409 1 1 37 ASN HB3 H 15.768 -10.507 -12.472 1.00 . A A . 37 ASN HB3 1 1
15 61410 1 1 37 ASN HD21 H 13.897 -9.941 -13.967 1.00 . A A . 37 ASN HD21 1 1
15 61411 1 1 37 ASN HD22 H 12.592 -9.059 -13.337 1.00 . A A . 37 ASN HD22 1 1
15 61412 1 1 37 ASN N N 17.616 -9.483 -10.569 1.00 . A A . 37 ASN N 1 1
15 61413 1 1 37 ASN ND2 N 13.522 -9.364 -13.272 1.00 . A A . 37 ASN ND2 1 1
15 61414 1 1 37 ASN O O 15.644 -11.622 -10.088 1.00 . A A . 37 ASN O 1 1
15 61415 1 1 37 ASN OD1 O 13.781 -8.271 -11.385 1.00 . A A . 37 ASN OD1 1 1
15 61416 1 1 38 GLY C C 14.207 -10.305 -6.481 1.00 . A A . 38 GLY C 1 1
15 61417 1 1 38 GLY CA C 14.142 -10.871 -7.892 1.00 . A A . 38 GLY CA 1 1
15 61418 1 1 38 GLY H H 14.749 -9.005 -8.661 1.00 . A A . 38 GLY H 1 1
15 61419 1 1 38 GLY HA2 H 13.108 -10.992 -8.186 1.00 . A A . 38 GLY HA2 1 1
15 61420 1 1 38 GLY HA3 H 14.636 -11.832 -7.912 1.00 . A A . 38 GLY HA3 1 1
15 61421 1 1 38 GLY N N 14.805 -9.970 -8.814 1.00 . A A . 38 GLY N 1 1
15 61422 1 1 38 GLY O O 13.391 -9.462 -6.113 1.00 . A A . 38 GLY O 1 1
15 61423 1 1 39 LEU C C 15.665 -8.838 -4.197 1.00 . A A . 39 LEU C 1 1
15 61424 1 1 39 LEU CA C 15.337 -10.320 -4.316 1.00 . A A . 39 LEU CA 1 1
15 61425 1 1 39 LEU CB C 16.413 -11.138 -3.600 1.00 . A A . 39 LEU CB 1 1
15 61426 1 1 39 LEU CD1 C 16.997 -13.430 -2.783 1.00 . A A . 39 LEU CD1 1 1
15 61427 1 1 39 LEU CD2 C 14.807 -12.419 -2.130 1.00 . A A . 39 LEU CD2 1 1
15 61428 1 1 39 LEU CG C 15.857 -12.525 -3.251 1.00 . A A . 39 LEU CG 1 1
15 61429 1 1 39 LEU H H 15.802 -11.443 -6.057 1.00 . A A . 39 LEU H 1 1
15 61430 1 1 39 LEU HA H 14.402 -10.487 -3.811 1.00 . A A . 39 LEU HA 1 1
15 61431 1 1 39 LEU HB2 H 17.269 -11.245 -4.252 1.00 . A A . 39 LEU HB2 1 1
15 61432 1 1 39 LEU HB3 H 16.716 -10.627 -2.698 1.00 . A A . 39 LEU HB3 1 1
15 61433 1 1 39 LEU HD11 H 16.739 -13.870 -1.831 1.00 . A A . 39 LEU HD11 1 1
15 61434 1 1 39 LEU HD12 H 17.901 -12.850 -2.679 1.00 . A A . 39 LEU HD12 1 1
15 61435 1 1 39 LEU HD13 H 17.155 -14.213 -3.509 1.00 . A A . 39 LEU HD13 1 1
15 61436 1 1 39 LEU HD21 H 13.821 -12.330 -2.561 1.00 . A A . 39 LEU HD21 1 1
15 61437 1 1 39 LEU HD22 H 15.005 -11.555 -1.515 1.00 . A A . 39 LEU HD22 1 1
15 61438 1 1 39 LEU HD23 H 14.848 -13.308 -1.518 1.00 . A A . 39 LEU HD23 1 1
15 61439 1 1 39 LEU HG H 15.403 -12.953 -4.132 1.00 . A A . 39 LEU HG 1 1
15 61440 1 1 39 LEU N N 15.183 -10.773 -5.699 1.00 . A A . 39 LEU N 1 1
15 61441 1 1 39 LEU O O 16.389 -8.253 -5.010 1.00 . A A . 39 LEU O 1 1
15 61442 1 1 40 GLU C C 15.376 -6.723 -1.297 1.00 . A A . 40 GLU C 1 1
15 61443 1 1 40 GLU CA C 15.230 -6.857 -2.814 1.00 . A A . 40 GLU CA 1 1
15 61444 1 1 40 GLU CB C 13.947 -6.159 -3.255 1.00 . A A . 40 GLU CB 1 1
15 61445 1 1 40 GLU CD C 12.711 -4.017 -3.491 1.00 . A A . 40 GLU CD 1 1
15 61446 1 1 40 GLU CG C 14.026 -4.649 -3.041 1.00 . A A . 40 GLU CG 1 1
15 61447 1 1 40 GLU H H 14.529 -8.819 -2.566 1.00 . A A . 40 GLU H 1 1
15 61448 1 1 40 GLU HA H 16.081 -6.426 -3.318 1.00 . A A . 40 GLU HA 1 1
15 61449 1 1 40 GLU HB2 H 13.767 -6.364 -4.298 1.00 . A A . 40 GLU HB2 1 1
15 61450 1 1 40 GLU HB3 H 13.134 -6.551 -2.672 1.00 . A A . 40 GLU HB3 1 1
15 61451 1 1 40 GLU HG2 H 14.191 -4.440 -1.995 1.00 . A A . 40 GLU HG2 1 1
15 61452 1 1 40 GLU HG3 H 14.837 -4.243 -3.626 1.00 . A A . 40 GLU HG3 1 1
15 61453 1 1 40 GLU N N 15.089 -8.264 -3.146 1.00 . A A . 40 GLU N 1 1
15 61454 1 1 40 GLU O O 14.371 -6.638 -0.590 1.00 . A A . 40 GLU O 1 1
15 61455 1 1 40 GLU OE1 O 11.765 -4.761 -3.704 1.00 . A A . 40 GLU OE1 1 1
15 61456 1 1 40 GLU OE2 O 12.668 -2.806 -3.615 1.00 . A A . 40 GLU OE2 1 1
15 61457 1 1 41 PHE C C 17.158 -5.216 1.087 1.00 . A A . 41 PHE C 1 1
15 61458 1 1 41 PHE CA C 16.819 -6.635 0.652 1.00 . A A . 41 PHE CA 1 1
15 61459 1 1 41 PHE CB C 17.948 -7.571 1.102 1.00 . A A . 41 PHE CB 1 1
15 61460 1 1 41 PHE CD1 C 17.549 -9.837 0.070 1.00 . A A . 41 PHE CD1 1 1
15 61461 1 1 41 PHE CD2 C 16.903 -9.482 2.381 1.00 . A A . 41 PHE CD2 1 1
15 61462 1 1 41 PHE CE1 C 17.102 -11.163 0.151 1.00 . A A . 41 PHE CE1 1 1
15 61463 1 1 41 PHE CE2 C 16.455 -10.809 2.460 1.00 . A A . 41 PHE CE2 1 1
15 61464 1 1 41 PHE CG C 17.449 -8.997 1.183 1.00 . A A . 41 PHE CG 1 1
15 61465 1 1 41 PHE CZ C 16.557 -11.648 1.344 1.00 . A A . 41 PHE CZ 1 1
15 61466 1 1 41 PHE H H 17.384 -6.818 -1.392 1.00 . A A . 41 PHE H 1 1
15 61467 1 1 41 PHE HA H 15.910 -6.937 1.152 1.00 . A A . 41 PHE HA 1 1
15 61468 1 1 41 PHE HB2 H 18.761 -7.517 0.394 1.00 . A A . 41 PHE HB2 1 1
15 61469 1 1 41 PHE HB3 H 18.301 -7.261 2.076 1.00 . A A . 41 PHE HB3 1 1
15 61470 1 1 41 PHE HD1 H 17.968 -9.464 -0.852 1.00 . A A . 41 PHE HD1 1 1
15 61471 1 1 41 PHE HD2 H 16.825 -8.835 3.242 1.00 . A A . 41 PHE HD2 1 1
15 61472 1 1 41 PHE HE1 H 17.181 -11.811 -0.708 1.00 . A A . 41 PHE HE1 1 1
15 61473 1 1 41 PHE HE2 H 16.033 -11.183 3.381 1.00 . A A . 41 PHE HE2 1 1
15 61474 1 1 41 PHE HZ H 16.213 -12.670 1.405 1.00 . A A . 41 PHE HZ 1 1
15 61475 1 1 41 PHE N N 16.610 -6.731 -0.793 1.00 . A A . 41 PHE N 1 1
15 61476 1 1 41 PHE O O 18.226 -4.691 0.766 1.00 . A A . 41 PHE O 1 1
15 61477 1 1 42 THR C C 16.329 -3.321 3.901 1.00 . A A . 42 THR C 1 1
15 61478 1 1 42 THR CA C 16.470 -3.284 2.392 1.00 . A A . 42 THR CA 1 1
15 61479 1 1 42 THR CB C 15.436 -2.298 1.838 1.00 . A A . 42 THR CB 1 1
15 61480 1 1 42 THR CG2 C 15.781 -0.870 2.289 1.00 . A A . 42 THR CG2 1 1
15 61481 1 1 42 THR H H 15.440 -5.108 2.109 1.00 . A A . 42 THR H 1 1
15 61482 1 1 42 THR HA H 17.461 -2.945 2.131 1.00 . A A . 42 THR HA 1 1
15 61483 1 1 42 THR HB H 14.463 -2.554 2.215 1.00 . A A . 42 THR HB 1 1
15 61484 1 1 42 THR HG1 H 16.110 -1.786 0.090 1.00 . A A . 42 THR HG1 1 1
15 61485 1 1 42 THR HG21 H 14.975 -0.203 2.018 1.00 . A A . 42 THR HG21 1 1
15 61486 1 1 42 THR HG22 H 16.690 -0.548 1.804 1.00 . A A . 42 THR HG22 1 1
15 61487 1 1 42 THR HG23 H 15.918 -0.847 3.359 1.00 . A A . 42 THR HG23 1 1
15 61488 1 1 42 THR N N 16.255 -4.622 1.862 1.00 . A A . 42 THR N 1 1
15 61489 1 1 42 THR O O 15.215 -3.396 4.421 1.00 . A A . 42 THR O 1 1
15 61490 1 1 42 THR OG1 O 15.420 -2.363 0.420 1.00 . A A . 42 THR OG1 1 1
15 61491 1 1 43 SER C C 17.388 -1.821 6.535 1.00 . A A . 43 SER C 1 1
15 61492 1 1 43 SER CA C 17.394 -3.256 6.049 1.00 . A A . 43 SER CA 1 1
15 61493 1 1 43 SER CB C 18.583 -4.021 6.627 1.00 . A A . 43 SER CB 1 1
15 61494 1 1 43 SER H H 18.309 -3.191 4.142 1.00 . A A . 43 SER H 1 1
15 61495 1 1 43 SER HA H 16.481 -3.735 6.365 1.00 . A A . 43 SER HA 1 1
15 61496 1 1 43 SER HB2 H 18.504 -5.061 6.359 1.00 . A A . 43 SER HB2 1 1
15 61497 1 1 43 SER HB3 H 19.502 -3.615 6.228 1.00 . A A . 43 SER HB3 1 1
15 61498 1 1 43 SER HG H 19.267 -3.293 8.296 1.00 . A A . 43 SER HG 1 1
15 61499 1 1 43 SER N N 17.444 -3.249 4.602 1.00 . A A . 43 SER N 1 1
15 61500 1 1 43 SER O O 17.772 -0.910 5.798 1.00 . A A . 43 SER O 1 1
15 61501 1 1 43 SER OG O 18.570 -3.901 8.043 1.00 . A A . 43 SER OG 1 1
15 61502 1 1 44 SER C C 17.177 -0.195 9.770 1.00 . A A . 44 SER C 1 1
15 61503 1 1 44 SER CA C 16.887 -0.253 8.276 1.00 . A A . 44 SER CA 1 1
15 61504 1 1 44 SER CB C 15.501 0.326 7.996 1.00 . A A . 44 SER CB 1 1
15 61505 1 1 44 SER H H 16.638 -2.369 8.307 1.00 . A A . 44 SER H 1 1
15 61506 1 1 44 SER HA H 17.618 0.349 7.761 1.00 . A A . 44 SER HA 1 1
15 61507 1 1 44 SER HB2 H 15.405 1.290 8.462 1.00 . A A . 44 SER HB2 1 1
15 61508 1 1 44 SER HB3 H 15.373 0.429 6.926 1.00 . A A . 44 SER HB3 1 1
15 61509 1 1 44 SER HG H 14.367 -1.249 7.870 1.00 . A A . 44 SER HG 1 1
15 61510 1 1 44 SER N N 16.941 -1.609 7.760 1.00 . A A . 44 SER N 1 1
15 61511 1 1 44 SER O O 17.045 -1.187 10.480 1.00 . A A . 44 SER O 1 1
15 61512 1 1 44 SER OG O 14.513 -0.553 8.516 1.00 . A A . 44 SER OG 1 1
15 61513 1 1 45 GLY C C 17.801 2.762 11.840 1.00 . A A . 45 GLY C 1 1
15 61514 1 1 45 GLY CA C 17.880 1.256 11.618 1.00 . A A . 45 GLY CA 1 1
15 61515 1 1 45 GLY H H 17.648 1.731 9.572 1.00 . A A . 45 GLY H 1 1
15 61516 1 1 45 GLY HA2 H 17.166 0.752 12.253 1.00 . A A . 45 GLY HA2 1 1
15 61517 1 1 45 GLY HA3 H 18.878 0.912 11.843 1.00 . A A . 45 GLY HA3 1 1
15 61518 1 1 45 GLY N N 17.569 0.993 10.216 1.00 . A A . 45 GLY N 1 1
15 61519 1 1 45 GLY O O 18.600 3.509 11.279 1.00 . A A . 45 GLY O 1 1
15 61520 1 1 46 SER C C 16.389 5.042 14.234 1.00 . A A . 46 SER C 1 1
15 61521 1 1 46 SER CA C 16.618 4.649 12.800 1.00 . A A . 46 SER CA 1 1
15 61522 1 1 46 SER CB C 15.406 5.106 12.007 1.00 . A A . 46 SER CB 1 1
15 61523 1 1 46 SER H H 16.163 2.586 12.988 1.00 . A A . 46 SER H 1 1
15 61524 1 1 46 SER HA H 17.484 5.170 12.447 1.00 . A A . 46 SER HA 1 1
15 61525 1 1 46 SER HB2 H 15.512 6.143 11.743 1.00 . A A . 46 SER HB2 1 1
15 61526 1 1 46 SER HB3 H 15.316 4.507 11.117 1.00 . A A . 46 SER HB3 1 1
15 61527 1 1 46 SER HG H 13.540 4.609 12.259 1.00 . A A . 46 SER HG 1 1
15 61528 1 1 46 SER N N 16.803 3.213 12.601 1.00 . A A . 46 SER N 1 1
15 61529 1 1 46 SER O O 15.696 4.359 14.971 1.00 . A A . 46 SER O 1 1
15 61530 1 1 46 SER OG O 14.247 4.946 12.815 1.00 . A A . 46 SER OG 1 1
15 61531 1 1 47 ALA C C 15.500 7.568 15.940 1.00 . A A . 47 ALA C 1 1
15 61532 1 1 47 ALA CA C 16.799 6.805 15.878 1.00 . A A . 47 ALA CA 1 1
15 61533 1 1 47 ALA CB C 17.970 7.734 16.199 1.00 . A A . 47 ALA CB 1 1
15 61534 1 1 47 ALA H H 17.415 6.687 13.872 1.00 . A A . 47 ALA H 1 1
15 61535 1 1 47 ALA HA H 16.778 6.038 16.607 1.00 . A A . 47 ALA HA 1 1
15 61536 1 1 47 ALA HB1 H 18.011 7.891 17.269 1.00 . A A . 47 ALA HB1 1 1
15 61537 1 1 47 ALA HB2 H 17.830 8.680 15.702 1.00 . A A . 47 ALA HB2 1 1
15 61538 1 1 47 ALA HB3 H 18.891 7.281 15.869 1.00 . A A . 47 ALA HB3 1 1
15 61539 1 1 47 ALA N N 16.939 6.207 14.563 1.00 . A A . 47 ALA N 1 1
15 61540 1 1 47 ALA O O 15.028 8.068 14.935 1.00 . A A . 47 ALA O 1 1
15 61541 1 1 48 ASN C C 14.086 9.764 17.968 1.00 . A A . 48 ASN C 1 1
15 61542 1 1 48 ASN CA C 13.729 8.427 17.323 1.00 . A A . 48 ASN CA 1 1
15 61543 1 1 48 ASN CB C 12.811 7.570 18.195 1.00 . A A . 48 ASN CB 1 1
15 61544 1 1 48 ASN CG C 11.670 8.381 18.792 1.00 . A A . 48 ASN CG 1 1
15 61545 1 1 48 ASN H H 15.417 7.331 17.912 1.00 . A A . 48 ASN H 1 1
15 61546 1 1 48 ASN HA H 13.256 8.604 16.369 1.00 . A A . 48 ASN HA 1 1
15 61547 1 1 48 ASN HB2 H 12.395 6.779 17.587 1.00 . A A . 48 ASN HB2 1 1
15 61548 1 1 48 ASN HB3 H 13.396 7.129 18.982 1.00 . A A . 48 ASN HB3 1 1
15 61549 1 1 48 ASN HD21 H 10.264 7.231 17.987 1.00 . A A . 48 ASN HD21 1 1
15 61550 1 1 48 ASN HD22 H 9.693 8.522 18.929 1.00 . A A . 48 ASN HD22 1 1
15 61551 1 1 48 ASN N N 14.954 7.689 17.125 1.00 . A A . 48 ASN N 1 1
15 61552 1 1 48 ASN ND2 N 10.439 8.017 18.548 1.00 . A A . 48 ASN ND2 1 1
15 61553 1 1 48 ASN O O 14.448 9.803 19.149 1.00 . A A . 48 ASN O 1 1
15 61554 1 1 48 ASN OD1 O 11.900 9.354 19.507 1.00 . A A . 48 ASN OD1 1 1
15 61555 1 1 49 THR C C 15.815 12.152 18.281 1.00 . A A . 49 THR C 1 1
15 61556 1 1 49 THR CA C 14.404 12.170 17.686 1.00 . A A . 49 THR CA 1 1
15 61557 1 1 49 THR CB C 13.415 12.650 18.752 1.00 . A A . 49 THR CB 1 1
15 61558 1 1 49 THR CG2 C 12.004 12.695 18.168 1.00 . A A . 49 THR CG2 1 1
15 61559 1 1 49 THR H H 13.767 10.754 16.227 1.00 . A A . 49 THR H 1 1
15 61560 1 1 49 THR HA H 14.388 12.869 16.863 1.00 . A A . 49 THR HA 1 1
15 61561 1 1 49 THR HB H 13.695 13.641 19.074 1.00 . A A . 49 THR HB 1 1
15 61562 1 1 49 THR HG1 H 13.210 12.274 20.648 1.00 . A A . 49 THR HG1 1 1
15 61563 1 1 49 THR HG21 H 11.285 12.733 18.972 1.00 . A A . 49 THR HG21 1 1
15 61564 1 1 49 THR HG22 H 11.832 11.811 17.571 1.00 . A A . 49 THR HG22 1 1
15 61565 1 1 49 THR HG23 H 11.899 13.574 17.550 1.00 . A A . 49 THR HG23 1 1
15 61566 1 1 49 THR N N 14.032 10.849 17.179 1.00 . A A . 49 THR N 1 1
15 61567 1 1 49 THR O O 16.214 13.090 18.971 1.00 . A A . 49 THR O 1 1
15 61568 1 1 49 THR OG1 O 13.446 11.769 19.865 1.00 . A A . 49 THR OG1 1 1
15 61569 1 1 50 GLU C C 17.924 11.027 20.050 1.00 . A A . 50 GLU C 1 1
15 61570 1 1 50 GLU CA C 17.936 10.975 18.520 1.00 . A A . 50 GLU CA 1 1
15 61571 1 1 50 GLU CB C 18.789 12.124 17.945 1.00 . A A . 50 GLU CB 1 1
15 61572 1 1 50 GLU CD C 21.109 12.941 17.467 1.00 . A A . 50 GLU CD 1 1
15 61573 1 1 50 GLU CG C 20.286 11.884 18.202 1.00 . A A . 50 GLU CG 1 1
15 61574 1 1 50 GLU H H 16.206 10.369 17.447 1.00 . A A . 50 GLU H 1 1
15 61575 1 1 50 GLU HA H 18.356 10.033 18.204 1.00 . A A . 50 GLU HA 1 1
15 61576 1 1 50 GLU HB2 H 18.620 12.193 16.882 1.00 . A A . 50 GLU HB2 1 1
15 61577 1 1 50 GLU HB3 H 18.496 13.052 18.412 1.00 . A A . 50 GLU HB3 1 1
15 61578 1 1 50 GLU HG2 H 20.493 11.949 19.257 1.00 . A A . 50 GLU HG2 1 1
15 61579 1 1 50 GLU HG3 H 20.561 10.904 17.841 1.00 . A A . 50 GLU HG3 1 1
15 61580 1 1 50 GLU N N 16.569 11.086 18.007 1.00 . A A . 50 GLU N 1 1
15 61581 1 1 50 GLU O O 18.714 11.742 20.665 1.00 . A A . 50 GLU O 1 1
15 61582 1 1 50 GLU OE1 O 22.318 12.788 17.411 1.00 . A A . 50 GLU OE1 1 1
15 61583 1 1 50 GLU OE2 O 20.517 13.883 16.966 1.00 . A A . 50 GLU OE2 1 1
15 61584 1 1 51 THR C C 16.130 9.093 22.692 1.00 . A A . 51 THR C 1 1
15 61585 1 1 51 THR CA C 16.932 10.278 22.130 1.00 . A A . 51 THR CA 1 1
15 61586 1 1 51 THR CB C 16.299 11.590 22.601 1.00 . A A . 51 THR CB 1 1
15 61587 1 1 51 THR CG2 C 16.586 11.800 24.088 1.00 . A A . 51 THR CG2 1 1
15 61588 1 1 51 THR H H 16.391 9.727 20.149 1.00 . A A . 51 THR H 1 1
15 61589 1 1 51 THR HA H 17.934 10.228 22.526 1.00 . A A . 51 THR HA 1 1
15 61590 1 1 51 THR HB H 15.231 11.552 22.447 1.00 . A A . 51 THR HB 1 1
15 61591 1 1 51 THR HG1 H 17.021 13.392 22.464 1.00 . A A . 51 THR HG1 1 1
15 61592 1 1 51 THR HG21 H 16.276 10.926 24.643 1.00 . A A . 51 THR HG21 1 1
15 61593 1 1 51 THR HG22 H 16.041 12.663 24.442 1.00 . A A . 51 THR HG22 1 1
15 61594 1 1 51 THR HG23 H 17.644 11.959 24.231 1.00 . A A . 51 THR HG23 1 1
15 61595 1 1 51 THR N N 17.012 10.274 20.672 1.00 . A A . 51 THR N 1 1
15 61596 1 1 51 THR O O 16.574 8.443 23.639 1.00 . A A . 51 THR O 1 1
15 61597 1 1 51 THR OG1 O 16.848 12.669 21.856 1.00 . A A . 51 THR OG1 1 1
15 61598 1 1 52 THR C C 14.695 6.354 22.427 1.00 . A A . 52 THR C 1 1
15 61599 1 1 52 THR CA C 14.096 7.751 22.677 1.00 . A A . 52 THR CA 1 1
15 61600 1 1 52 THR CB C 12.696 7.839 22.064 1.00 . A A . 52 THR CB 1 1
15 61601 1 1 52 THR CG2 C 11.721 6.990 22.877 1.00 . A A . 52 THR CG2 1 1
15 61602 1 1 52 THR H H 14.604 9.399 21.413 1.00 . A A . 52 THR H 1 1
15 61603 1 1 52 THR HA H 14.002 7.887 23.745 1.00 . A A . 52 THR HA 1 1
15 61604 1 1 52 THR HB H 12.720 7.480 21.058 1.00 . A A . 52 THR HB 1 1
15 61605 1 1 52 THR HG1 H 12.307 9.527 21.179 1.00 . A A . 52 THR HG1 1 1
15 61606 1 1 52 THR HG21 H 10.922 6.647 22.235 1.00 . A A . 52 THR HG21 1 1
15 61607 1 1 52 THR HG22 H 11.307 7.586 23.677 1.00 . A A . 52 THR HG22 1 1
15 61608 1 1 52 THR HG23 H 12.240 6.139 23.291 1.00 . A A . 52 THR HG23 1 1
15 61609 1 1 52 THR N N 14.937 8.837 22.150 1.00 . A A . 52 THR N 1 1
15 61610 1 1 52 THR O O 14.859 5.578 23.367 1.00 . A A . 52 THR O 1 1
15 61611 1 1 52 THR OG1 O 12.262 9.191 22.079 1.00 . A A . 52 THR OG1 1 1
15 61612 1 1 53 LYS C C 15.912 4.655 19.334 1.00 . A A . 53 LYS C 1 1
15 61613 1 1 53 LYS CA C 15.611 4.735 20.829 1.00 . A A . 53 LYS CA 1 1
15 61614 1 1 53 LYS CB C 14.677 3.583 21.234 1.00 . A A . 53 LYS CB 1 1
15 61615 1 1 53 LYS CD C 12.369 2.656 21.139 1.00 . A A . 53 LYS CD 1 1
15 61616 1 1 53 LYS CE C 10.958 2.831 20.576 1.00 . A A . 53 LYS CE 1 1
15 61617 1 1 53 LYS CG C 13.274 3.794 20.657 1.00 . A A . 53 LYS CG 1 1
15 61618 1 1 53 LYS H H 14.880 6.703 20.460 1.00 . A A . 53 LYS H 1 1
15 61619 1 1 53 LYS HA H 16.541 4.626 21.369 1.00 . A A . 53 LYS HA 1 1
15 61620 1 1 53 LYS HB2 H 15.077 2.655 20.854 1.00 . A A . 53 LYS HB2 1 1
15 61621 1 1 53 LYS HB3 H 14.616 3.528 22.308 1.00 . A A . 53 LYS HB3 1 1
15 61622 1 1 53 LYS HD2 H 12.773 1.711 20.806 1.00 . A A . 53 LYS HD2 1 1
15 61623 1 1 53 LYS HD3 H 12.325 2.666 22.218 1.00 . A A . 53 LYS HD3 1 1
15 61624 1 1 53 LYS HE2 H 10.550 3.775 20.908 1.00 . A A . 53 LYS HE2 1 1
15 61625 1 1 53 LYS HE3 H 10.996 2.814 19.496 1.00 . A A . 53 LYS HE3 1 1
15 61626 1 1 53 LYS HG2 H 12.879 4.741 20.998 1.00 . A A . 53 LYS HG2 1 1
15 61627 1 1 53 LYS HG3 H 13.318 3.787 19.578 1.00 . A A . 53 LYS HG3 1 1
15 61628 1 1 53 LYS HZ1 H 10.428 1.399 21.992 1.00 . A A . 53 LYS HZ1 1 1
15 61629 1 1 53 LYS HZ2 H 10.140 0.924 20.387 1.00 . A A . 53 LYS HZ2 1 1
15 61630 1 1 53 LYS HZ3 H 9.112 2.048 21.142 1.00 . A A . 53 LYS HZ3 1 1
15 61631 1 1 53 LYS N N 15.026 6.044 21.170 1.00 . A A . 53 LYS N 1 1
15 61632 1 1 53 LYS NZ N 10.095 1.716 21.060 1.00 . A A . 53 LYS NZ 1 1
15 61633 1 1 53 LYS O O 15.826 5.655 18.642 1.00 . A A . 53 LYS O 1 1
15 61634 1 1 54 VAL C C 15.741 2.065 16.895 1.00 . A A . 54 VAL C 1 1
15 61635 1 1 54 VAL CA C 16.551 3.247 17.447 1.00 . A A . 54 VAL CA 1 1
15 61636 1 1 54 VAL CB C 18.052 2.985 17.278 1.00 . A A . 54 VAL CB 1 1
15 61637 1 1 54 VAL CG1 C 18.438 3.066 15.800 1.00 . A A . 54 VAL CG1 1 1
15 61638 1 1 54 VAL CG2 C 18.843 4.032 18.066 1.00 . A A . 54 VAL CG2 1 1
15 61639 1 1 54 VAL H H 16.291 2.699 19.402 1.00 . A A . 54 VAL H 1 1
15 61640 1 1 54 VAL HA H 16.286 4.114 16.924 1.00 . A A . 54 VAL HA 1 1
15 61641 1 1 54 VAL HB H 18.287 1.999 17.653 1.00 . A A . 54 VAL HB 1 1
15 61642 1 1 54 VAL HG11 H 19.363 2.533 15.640 1.00 . A A . 54 VAL HG11 1 1
15 61643 1 1 54 VAL HG12 H 18.567 4.101 15.519 1.00 . A A . 54 VAL HG12 1 1
15 61644 1 1 54 VAL HG13 H 17.658 2.625 15.198 1.00 . A A . 54 VAL HG13 1 1
15 61645 1 1 54 VAL HG21 H 18.310 4.971 18.054 1.00 . A A . 54 VAL HG21 1 1
15 61646 1 1 54 VAL HG22 H 19.816 4.164 17.615 1.00 . A A . 54 VAL HG22 1 1
15 61647 1 1 54 VAL HG23 H 18.961 3.699 19.087 1.00 . A A . 54 VAL HG23 1 1
15 61648 1 1 54 VAL N N 16.254 3.456 18.843 1.00 . A A . 54 VAL N 1 1
15 61649 1 1 54 VAL O O 16.036 0.911 17.200 1.00 . A A . 54 VAL O 1 1
15 61650 1 1 55 THR C C 14.280 1.062 14.045 1.00 . A A . 55 THR C 1 1
15 61651 1 1 55 THR CA C 13.893 1.296 15.496 1.00 . A A . 55 THR CA 1 1
15 61652 1 1 55 THR CB C 12.411 1.680 15.553 1.00 . A A . 55 THR CB 1 1
15 61653 1 1 55 THR CG2 C 11.977 1.844 17.009 1.00 . A A . 55 THR CG2 1 1
15 61654 1 1 55 THR H H 14.533 3.293 15.863 1.00 . A A . 55 THR H 1 1
15 61655 1 1 55 THR HA H 14.042 0.384 16.052 1.00 . A A . 55 THR HA 1 1
15 61656 1 1 55 THR HB H 11.823 0.901 15.093 1.00 . A A . 55 THR HB 1 1
15 61657 1 1 55 THR HG1 H 11.869 2.687 13.979 1.00 . A A . 55 THR HG1 1 1
15 61658 1 1 55 THR HG21 H 11.676 0.886 17.403 1.00 . A A . 55 THR HG21 1 1
15 61659 1 1 55 THR HG22 H 11.144 2.531 17.059 1.00 . A A . 55 THR HG22 1 1
15 61660 1 1 55 THR HG23 H 12.800 2.233 17.588 1.00 . A A . 55 THR HG23 1 1
15 61661 1 1 55 THR N N 14.724 2.356 16.078 1.00 . A A . 55 THR N 1 1
15 61662 1 1 55 THR O O 14.498 2.012 13.300 1.00 . A A . 55 THR O 1 1
15 61663 1 1 55 THR OG1 O 12.209 2.900 14.852 1.00 . A A . 55 THR OG1 1 1
15 61664 1 1 56 GLY C C 13.715 -1.375 11.582 1.00 . A A . 56 GLY C 1 1
15 61665 1 1 56 GLY CA C 14.771 -0.525 12.277 1.00 . A A . 56 GLY CA 1 1
15 61666 1 1 56 GLY H H 14.220 -0.942 14.263 1.00 . A A . 56 GLY H 1 1
15 61667 1 1 56 GLY HA2 H 14.916 0.385 11.715 1.00 . A A . 56 GLY HA2 1 1
15 61668 1 1 56 GLY HA3 H 15.695 -1.074 12.305 1.00 . A A . 56 GLY HA3 1 1
15 61669 1 1 56 GLY N N 14.387 -0.202 13.643 1.00 . A A . 56 GLY N 1 1
15 61670 1 1 56 GLY O O 12.541 -1.351 11.947 1.00 . A A . 56 GLY O 1 1
15 61671 1 1 57 SER C C 14.014 -3.902 8.871 1.00 . A A . 57 SER C 1 1
15 61672 1 1 57 SER CA C 13.256 -3.041 9.872 1.00 . A A . 57 SER CA 1 1
15 61673 1 1 57 SER CB C 12.177 -2.245 9.132 1.00 . A A . 57 SER CB 1 1
15 61674 1 1 57 SER H H 15.119 -2.158 10.399 1.00 . A A . 57 SER H 1 1
15 61675 1 1 57 SER HA H 12.772 -3.692 10.585 1.00 . A A . 57 SER HA 1 1
15 61676 1 1 57 SER HB2 H 11.292 -2.852 9.030 1.00 . A A . 57 SER HB2 1 1
15 61677 1 1 57 SER HB3 H 11.934 -1.353 9.690 1.00 . A A . 57 SER HB3 1 1
15 61678 1 1 57 SER HG H 12.189 -2.439 7.197 1.00 . A A . 57 SER HG 1 1
15 61679 1 1 57 SER N N 14.158 -2.154 10.598 1.00 . A A . 57 SER N 1 1
15 61680 1 1 57 SER O O 15.143 -3.596 8.487 1.00 . A A . 57 SER O 1 1
15 61681 1 1 57 SER OG O 12.653 -1.897 7.839 1.00 . A A . 57 SER OG 1 1
15 61682 1 1 58 LEU C C 12.865 -6.011 6.289 1.00 . A A . 58 LEU C 1 1
15 61683 1 1 58 LEU CA C 13.886 -5.827 7.400 1.00 . A A . 58 LEU CA 1 1
15 61684 1 1 58 LEU CB C 14.241 -7.187 8.000 1.00 . A A . 58 LEU CB 1 1
15 61685 1 1 58 LEU CD1 C 15.674 -8.382 9.654 1.00 . A A . 58 LEU CD1 1 1
15 61686 1 1 58 LEU CD2 C 16.698 -6.675 8.141 1.00 . A A . 58 LEU CD2 1 1
15 61687 1 1 58 LEU CG C 15.442 -7.050 8.939 1.00 . A A . 58 LEU CG 1 1
15 61688 1 1 58 LEU H H 12.423 -5.071 8.707 1.00 . A A . 58 LEU H 1 1
15 61689 1 1 58 LEU HA H 14.777 -5.378 6.985 1.00 . A A . 58 LEU HA 1 1
15 61690 1 1 58 LEU HB2 H 13.395 -7.556 8.559 1.00 . A A . 58 LEU HB2 1 1
15 61691 1 1 58 LEU HB3 H 14.476 -7.883 7.208 1.00 . A A . 58 LEU HB3 1 1
15 61692 1 1 58 LEU HD11 H 14.993 -8.468 10.485 1.00 . A A . 58 LEU HD11 1 1
15 61693 1 1 58 LEU HD12 H 16.692 -8.423 10.016 1.00 . A A . 58 LEU HD12 1 1
15 61694 1 1 58 LEU HD13 H 15.505 -9.195 8.964 1.00 . A A . 58 LEU HD13 1 1
15 61695 1 1 58 LEU HD21 H 16.809 -5.601 8.130 1.00 . A A . 58 LEU HD21 1 1
15 61696 1 1 58 LEU HD22 H 16.611 -7.036 7.127 1.00 . A A . 58 LEU HD22 1 1
15 61697 1 1 58 LEU HD23 H 17.565 -7.119 8.605 1.00 . A A . 58 LEU HD23 1 1
15 61698 1 1 58 LEU HG H 15.236 -6.284 9.671 1.00 . A A . 58 LEU HG 1 1
15 61699 1 1 58 LEU N N 13.341 -4.943 8.413 1.00 . A A . 58 LEU N 1 1
15 61700 1 1 58 LEU O O 11.874 -6.720 6.471 1.00 . A A . 58 LEU O 1 1
15 61701 1 1 59 GLU C C 12.864 -6.418 2.958 1.00 . A A . 59 GLU C 1 1
15 61702 1 1 59 GLU CA C 12.204 -5.542 4.011 1.00 . A A . 59 GLU CA 1 1
15 61703 1 1 59 GLU CB C 11.841 -4.164 3.452 1.00 . A A . 59 GLU CB 1 1
15 61704 1 1 59 GLU CD C 10.671 -2.011 4.002 1.00 . A A . 59 GLU CD 1 1
15 61705 1 1 59 GLU CG C 10.960 -3.432 4.471 1.00 . A A . 59 GLU CG 1 1
15 61706 1 1 59 GLU H H 13.922 -4.857 5.033 1.00 . A A . 59 GLU H 1 1
15 61707 1 1 59 GLU HA H 11.300 -6.028 4.345 1.00 . A A . 59 GLU HA 1 1
15 61708 1 1 59 GLU HB2 H 12.739 -3.598 3.283 1.00 . A A . 59 GLU HB2 1 1
15 61709 1 1 59 GLU HB3 H 11.301 -4.277 2.525 1.00 . A A . 59 GLU HB3 1 1
15 61710 1 1 59 GLU HG2 H 10.028 -3.967 4.586 1.00 . A A . 59 GLU HG2 1 1
15 61711 1 1 59 GLU HG3 H 11.469 -3.398 5.423 1.00 . A A . 59 GLU HG3 1 1
15 61712 1 1 59 GLU N N 13.112 -5.401 5.139 1.00 . A A . 59 GLU N 1 1
15 61713 1 1 59 GLU O O 13.937 -6.101 2.444 1.00 . A A . 59 GLU O 1 1
15 61714 1 1 59 GLU OE1 O 9.959 -1.310 4.704 1.00 . A A . 59 GLU OE1 1 1
15 61715 1 1 59 GLU OE2 O 11.166 -1.640 2.951 1.00 . A A . 59 GLU OE2 1 1
15 61716 1 1 60 THR C C 11.629 -8.823 0.658 1.00 . A A . 60 THR C 1 1
15 61717 1 1 60 THR CA C 12.719 -8.472 1.669 1.00 . A A . 60 THR CA 1 1
15 61718 1 1 60 THR CB C 13.221 -9.726 2.399 1.00 . A A . 60 THR CB 1 1
15 61719 1 1 60 THR CG2 C 13.599 -10.820 1.398 1.00 . A A . 60 THR CG2 1 1
15 61720 1 1 60 THR H H 11.338 -7.688 3.094 1.00 . A A . 60 THR H 1 1
15 61721 1 1 60 THR HA H 13.547 -8.018 1.146 1.00 . A A . 60 THR HA 1 1
15 61722 1 1 60 THR HB H 12.446 -10.096 3.052 1.00 . A A . 60 THR HB 1 1
15 61723 1 1 60 THR HG1 H 14.063 -9.061 4.025 1.00 . A A . 60 THR HG1 1 1
15 61724 1 1 60 THR HG21 H 14.028 -11.657 1.929 1.00 . A A . 60 THR HG21 1 1
15 61725 1 1 60 THR HG22 H 14.323 -10.432 0.696 1.00 . A A . 60 THR HG22 1 1
15 61726 1 1 60 THR HG23 H 12.720 -11.147 0.865 1.00 . A A . 60 THR HG23 1 1
15 61727 1 1 60 THR N N 12.207 -7.528 2.655 1.00 . A A . 60 THR N 1 1
15 61728 1 1 60 THR O O 10.613 -9.416 1.014 1.00 . A A . 60 THR O 1 1
15 61729 1 1 60 THR OG1 O 14.366 -9.387 3.176 1.00 . A A . 60 THR OG1 1 1
15 61730 1 1 61 LYS C C 11.315 -9.358 -2.840 1.00 . A A . 61 LYS C 1 1
15 61731 1 1 61 LYS CA C 10.745 -8.669 -1.592 1.00 . A A . 61 LYS CA 1 1
15 61732 1 1 61 LYS CB C 10.138 -7.326 -2.022 1.00 . A A . 61 LYS CB 1 1
15 61733 1 1 61 LYS CD C 9.066 -5.205 -1.271 1.00 . A A . 61 LYS CD 1 1
15 61734 1 1 61 LYS CE C 8.538 -4.408 -0.075 1.00 . A A . 61 LYS CE 1 1
15 61735 1 1 61 LYS CG C 9.553 -6.586 -0.815 1.00 . A A . 61 LYS CG 1 1
15 61736 1 1 61 LYS H H 12.561 -7.869 -0.874 1.00 . A A . 61 LYS H 1 1
15 61737 1 1 61 LYS HA H 9.971 -9.283 -1.165 1.00 . A A . 61 LYS HA 1 1
15 61738 1 1 61 LYS HB2 H 10.900 -6.714 -2.471 1.00 . A A . 61 LYS HB2 1 1
15 61739 1 1 61 LYS HB3 H 9.356 -7.504 -2.740 1.00 . A A . 61 LYS HB3 1 1
15 61740 1 1 61 LYS HD2 H 9.888 -4.668 -1.721 1.00 . A A . 61 LYS HD2 1 1
15 61741 1 1 61 LYS HD3 H 8.276 -5.324 -1.997 1.00 . A A . 61 LYS HD3 1 1
15 61742 1 1 61 LYS HE2 H 9.281 -4.395 0.708 1.00 . A A . 61 LYS HE2 1 1
15 61743 1 1 61 LYS HE3 H 8.328 -3.393 -0.386 1.00 . A A . 61 LYS HE3 1 1
15 61744 1 1 61 LYS HG2 H 8.728 -7.150 -0.416 1.00 . A A . 61 LYS HG2 1 1
15 61745 1 1 61 LYS HG3 H 10.310 -6.467 -0.056 1.00 . A A . 61 LYS HG3 1 1
15 61746 1 1 61 LYS HZ1 H 6.891 -4.452 1.194 1.00 . A A . 61 LYS HZ1 1 1
15 61747 1 1 61 LYS HZ2 H 7.505 -5.987 0.800 1.00 . A A . 61 LYS HZ2 1 1
15 61748 1 1 61 LYS HZ3 H 6.598 -5.112 -0.339 1.00 . A A . 61 LYS HZ3 1 1
15 61749 1 1 61 LYS N N 11.786 -8.407 -0.599 1.00 . A A . 61 LYS N 1 1
15 61750 1 1 61 LYS NZ N 7.288 -5.037 0.434 1.00 . A A . 61 LYS NZ 1 1
15 61751 1 1 61 LYS O O 12.392 -8.992 -3.311 1.00 . A A . 61 LYS O 1 1
15 61752 1 1 62 TYR C C 9.956 -10.694 -5.691 1.00 . A A . 62 TYR C 1 1
15 61753 1 1 62 TYR CA C 10.996 -11.006 -4.618 1.00 . A A . 62 TYR CA 1 1
15 61754 1 1 62 TYR CB C 11.096 -12.530 -4.418 1.00 . A A . 62 TYR CB 1 1
15 61755 1 1 62 TYR CD1 C 11.722 -12.987 -6.858 1.00 . A A . 62 TYR CD1 1 1
15 61756 1 1 62 TYR CD2 C 13.130 -13.884 -5.097 1.00 . A A . 62 TYR CD2 1 1
15 61757 1 1 62 TYR CE1 C 12.572 -13.548 -7.818 1.00 . A A . 62 TYR CE1 1 1
15 61758 1 1 62 TYR CE2 C 13.973 -14.447 -6.063 1.00 . A A . 62 TYR CE2 1 1
15 61759 1 1 62 TYR CG C 11.996 -13.151 -5.487 1.00 . A A . 62 TYR CG 1 1
15 61760 1 1 62 TYR CZ C 13.695 -14.277 -7.423 1.00 . A A . 62 TYR CZ 1 1
15 61761 1 1 62 TYR H H 9.708 -10.567 -2.997 1.00 . A A . 62 TYR H 1 1
15 61762 1 1 62 TYR HA H 11.950 -10.625 -4.919 1.00 . A A . 62 TYR HA 1 1
15 61763 1 1 62 TYR HB2 H 11.505 -12.737 -3.441 1.00 . A A . 62 TYR HB2 1 1
15 61764 1 1 62 TYR HB3 H 10.116 -12.960 -4.492 1.00 . A A . 62 TYR HB3 1 1
15 61765 1 1 62 TYR HD1 H 10.856 -12.441 -7.180 1.00 . A A . 62 TYR HD1 1 1
15 61766 1 1 62 TYR HD2 H 13.346 -14.025 -4.051 1.00 . A A . 62 TYR HD2 1 1
15 61767 1 1 62 TYR HE1 H 12.360 -13.412 -8.865 1.00 . A A . 62 TYR HE1 1 1
15 61768 1 1 62 TYR HE2 H 14.845 -15.010 -5.759 1.00 . A A . 62 TYR HE2 1 1
15 61769 1 1 62 TYR HH H 15.417 -14.511 -8.216 1.00 . A A . 62 TYR HH 1 1
15 61770 1 1 62 TYR N N 10.568 -10.326 -3.396 1.00 . A A . 62 TYR N 1 1
15 61771 1 1 62 TYR O O 8.806 -11.156 -5.600 1.00 . A A . 62 TYR O 1 1
15 61772 1 1 62 TYR OH O 14.527 -14.831 -8.376 1.00 . A A . 62 TYR OH 1 1
15 61773 1 1 63 ARG C C 9.742 -10.040 -9.134 1.00 . A A . 63 ARG C 1 1
15 61774 1 1 63 ARG CA C 9.401 -9.496 -7.741 1.00 . A A . 63 ARG CA 1 1
15 61775 1 1 63 ARG CB C 9.355 -7.963 -7.878 1.00 . A A . 63 ARG CB 1 1
15 61776 1 1 63 ARG CD C 8.378 -5.833 -7.027 1.00 . A A . 63 ARG CD 1 1
15 61777 1 1 63 ARG CG C 8.616 -7.314 -6.705 1.00 . A A . 63 ARG CG 1 1
15 61778 1 1 63 ARG CZ C 10.232 -4.539 -6.109 1.00 . A A . 63 ARG CZ 1 1
15 61779 1 1 63 ARG H H 11.260 -9.528 -6.694 1.00 . A A . 63 ARG H 1 1
15 61780 1 1 63 ARG HA H 8.415 -9.835 -7.471 1.00 . A A . 63 ARG HA 1 1
15 61781 1 1 63 ARG HB2 H 10.365 -7.579 -7.913 1.00 . A A . 63 ARG HB2 1 1
15 61782 1 1 63 ARG HB3 H 8.850 -7.707 -8.799 1.00 . A A . 63 ARG HB3 1 1
15 61783 1 1 63 ARG HD2 H 7.837 -5.754 -7.959 1.00 . A A . 63 ARG HD2 1 1
15 61784 1 1 63 ARG HD3 H 7.791 -5.384 -6.240 1.00 . A A . 63 ARG HD3 1 1
15 61785 1 1 63 ARG HE H 10.086 -5.078 -8.032 1.00 . A A . 63 ARG HE 1 1
15 61786 1 1 63 ARG HG2 H 7.668 -7.811 -6.558 1.00 . A A . 63 ARG HG2 1 1
15 61787 1 1 63 ARG HG3 H 9.213 -7.396 -5.811 1.00 . A A . 63 ARG HG3 1 1
15 61788 1 1 63 ARG HH11 H 11.820 -3.909 -7.156 1.00 . A A . 63 ARG HH11 1 1
15 61789 1 1 63 ARG HH12 H 11.821 -3.497 -5.473 1.00 . A A . 63 ARG HH12 1 1
15 61790 1 1 63 ARG HH21 H 8.772 -5.006 -4.821 1.00 . A A . 63 ARG HH21 1 1
15 61791 1 1 63 ARG HH22 H 10.098 -4.115 -4.158 1.00 . A A . 63 ARG HH22 1 1
15 61792 1 1 63 ARG N N 10.343 -9.886 -6.687 1.00 . A A . 63 ARG N 1 1
15 61793 1 1 63 ARG NE N 9.649 -5.120 -7.156 1.00 . A A . 63 ARG NE 1 1
15 61794 1 1 63 ARG NH1 N 11.381 -3.935 -6.257 1.00 . A A . 63 ARG NH1 1 1
15 61795 1 1 63 ARG NH2 N 9.655 -4.556 -4.939 1.00 . A A . 63 ARG NH2 1 1
15 61796 1 1 63 ARG O O 10.249 -9.283 -9.961 1.00 . A A . 63 ARG O 1 1
15 61797 1 1 64 TRP C C 8.608 -11.015 -11.664 1.00 . A A . 64 TRP C 1 1
15 61798 1 1 64 TRP CA C 9.631 -11.762 -10.821 1.00 . A A . 64 TRP CA 1 1
15 61799 1 1 64 TRP CB C 9.323 -13.257 -11.020 1.00 . A A . 64 TRP CB 1 1
15 61800 1 1 64 TRP CD1 C 10.270 -14.860 -9.302 1.00 . A A . 64 TRP CD1 1 1
15 61801 1 1 64 TRP CD2 C 11.605 -14.653 -11.105 1.00 . A A . 64 TRP CD2 1 1
15 61802 1 1 64 TRP CE2 C 12.228 -15.589 -10.242 1.00 . A A . 64 TRP CE2 1 1
15 61803 1 1 64 TRP CE3 C 12.249 -14.346 -12.319 1.00 . A A . 64 TRP CE3 1 1
15 61804 1 1 64 TRP CG C 10.366 -14.195 -10.478 1.00 . A A . 64 TRP CG 1 1
15 61805 1 1 64 TRP CH2 C 14.061 -15.886 -11.783 1.00 . A A . 64 TRP CH2 1 1
15 61806 1 1 64 TRP CZ2 C 13.439 -16.200 -10.574 1.00 . A A . 64 TRP CZ2 1 1
15 61807 1 1 64 TRP CZ3 C 13.470 -14.961 -12.655 1.00 . A A . 64 TRP CZ3 1 1
15 61808 1 1 64 TRP H H 8.946 -11.888 -8.818 1.00 . A A . 64 TRP H 1 1
15 61809 1 1 64 TRP HA H 10.637 -11.529 -11.142 1.00 . A A . 64 TRP HA 1 1
15 61810 1 1 64 TRP HB2 H 8.393 -13.477 -10.543 1.00 . A A . 64 TRP HB2 1 1
15 61811 1 1 64 TRP HB3 H 9.212 -13.441 -12.080 1.00 . A A . 64 TRP HB3 1 1
15 61812 1 1 64 TRP HD1 H 9.467 -14.762 -8.588 1.00 . A A . 64 TRP HD1 1 1
15 61813 1 1 64 TRP HE1 H 11.551 -16.266 -8.391 1.00 . A A . 64 TRP HE1 1 1
15 61814 1 1 64 TRP HE3 H 11.804 -13.633 -12.998 1.00 . A A . 64 TRP HE3 1 1
15 61815 1 1 64 TRP HH2 H 14.998 -16.356 -12.049 1.00 . A A . 64 TRP HH2 1 1
15 61816 1 1 64 TRP HZ2 H 13.890 -16.915 -9.899 1.00 . A A . 64 TRP HZ2 1 1
15 61817 1 1 64 TRP HZ3 H 13.953 -14.719 -13.590 1.00 . A A . 64 TRP HZ3 1 1
15 61818 1 1 64 TRP N N 9.400 -11.299 -9.453 1.00 . A A . 64 TRP N 1 1
15 61819 1 1 64 TRP NE1 N 11.376 -15.682 -9.159 1.00 . A A . 64 TRP NE1 1 1
15 61820 1 1 64 TRP O O 7.609 -11.601 -12.076 1.00 . A A . 64 TRP O 1 1
15 61821 1 1 65 THR C C 7.343 -9.614 -13.864 1.00 . A A . 65 THR C 1 1
15 61822 1 1 65 THR CA C 7.828 -8.916 -12.593 1.00 . A A . 65 THR CA 1 1
15 61823 1 1 65 THR CB C 8.398 -7.538 -12.926 1.00 . A A . 65 THR CB 1 1
15 61824 1 1 65 THR CG2 C 8.716 -6.796 -11.627 1.00 . A A . 65 THR CG2 1 1
15 61825 1 1 65 THR H H 9.589 -9.281 -11.464 1.00 . A A . 65 THR H 1 1
15 61826 1 1 65 THR HA H 6.973 -8.774 -11.949 1.00 . A A . 65 THR HA 1 1
15 61827 1 1 65 THR HB H 7.665 -6.974 -13.484 1.00 . A A . 65 THR HB 1 1
15 61828 1 1 65 THR HG1 H 9.314 -7.863 -14.608 1.00 . A A . 65 THR HG1 1 1
15 61829 1 1 65 THR HG21 H 9.489 -7.326 -11.090 1.00 . A A . 65 THR HG21 1 1
15 61830 1 1 65 THR HG22 H 7.826 -6.743 -11.014 1.00 . A A . 65 THR HG22 1 1
15 61831 1 1 65 THR HG23 H 9.055 -5.796 -11.854 1.00 . A A . 65 THR HG23 1 1
15 61832 1 1 65 THR N N 8.807 -9.717 -11.859 1.00 . A A . 65 THR N 1 1
15 61833 1 1 65 THR O O 6.388 -9.156 -14.491 1.00 . A A . 65 THR O 1 1
15 61834 1 1 65 THR OG1 O 9.577 -7.682 -13.703 1.00 . A A . 65 THR OG1 1 1
15 61835 1 1 66 GLU C C 6.219 -12.153 -15.153 1.00 . A A . 66 GLU C 1 1
15 61836 1 1 66 GLU CA C 7.539 -11.447 -15.423 1.00 . A A . 66 GLU CA 1 1
15 61837 1 1 66 GLU CB C 8.579 -12.485 -15.848 1.00 . A A . 66 GLU CB 1 1
15 61838 1 1 66 GLU CD C 9.619 -10.927 -17.514 1.00 . A A . 66 GLU CD 1 1
15 61839 1 1 66 GLU CG C 9.870 -11.785 -16.279 1.00 . A A . 66 GLU CG 1 1
15 61840 1 1 66 GLU H H 8.718 -11.067 -13.705 1.00 . A A . 66 GLU H 1 1
15 61841 1 1 66 GLU HA H 7.393 -10.742 -16.226 1.00 . A A . 66 GLU HA 1 1
15 61842 1 1 66 GLU HB2 H 8.786 -13.147 -15.021 1.00 . A A . 66 GLU HB2 1 1
15 61843 1 1 66 GLU HB3 H 8.192 -13.058 -16.678 1.00 . A A . 66 GLU HB3 1 1
15 61844 1 1 66 GLU HG2 H 10.222 -11.159 -15.472 1.00 . A A . 66 GLU HG2 1 1
15 61845 1 1 66 GLU HG3 H 10.618 -12.529 -16.506 1.00 . A A . 66 GLU HG3 1 1
15 61846 1 1 66 GLU N N 7.973 -10.723 -14.236 1.00 . A A . 66 GLU N 1 1
15 61847 1 1 66 GLU O O 5.157 -11.662 -15.540 1.00 . A A . 66 GLU O 1 1
15 61848 1 1 66 GLU OE1 O 10.421 -10.046 -17.771 1.00 . A A . 66 GLU OE1 1 1
15 61849 1 1 66 GLU OE2 O 8.628 -11.165 -18.185 1.00 . A A . 66 GLU OE2 1 1
15 61850 1 1 67 TYR C C 4.264 -13.530 -13.094 1.00 . A A . 67 TYR C 1 1
15 61851 1 1 67 TYR CA C 5.072 -14.097 -14.264 1.00 . A A . 67 TYR CA 1 1
15 61852 1 1 67 TYR CB C 5.450 -15.560 -13.989 1.00 . A A . 67 TYR CB 1 1
15 61853 1 1 67 TYR CD1 C 5.290 -16.686 -16.249 1.00 . A A . 67 TYR CD1 1 1
15 61854 1 1 67 TYR CD2 C 7.488 -16.207 -15.341 1.00 . A A . 67 TYR CD2 1 1
15 61855 1 1 67 TYR CE1 C 5.885 -17.246 -17.389 1.00 . A A . 67 TYR CE1 1 1
15 61856 1 1 67 TYR CE2 C 8.081 -16.767 -16.481 1.00 . A A . 67 TYR CE2 1 1
15 61857 1 1 67 TYR CG C 6.091 -16.164 -15.224 1.00 . A A . 67 TYR CG 1 1
15 61858 1 1 67 TYR CZ C 7.279 -17.287 -17.505 1.00 . A A . 67 TYR CZ 1 1
15 61859 1 1 67 TYR H H 7.140 -13.727 -14.265 1.00 . A A . 67 TYR H 1 1
15 61860 1 1 67 TYR HA H 4.454 -14.072 -15.149 1.00 . A A . 67 TYR HA 1 1
15 61861 1 1 67 TYR HB2 H 6.148 -15.599 -13.169 1.00 . A A . 67 TYR HB2 1 1
15 61862 1 1 67 TYR HB3 H 4.562 -16.120 -13.735 1.00 . A A . 67 TYR HB3 1 1
15 61863 1 1 67 TYR HD1 H 4.214 -16.656 -16.162 1.00 . A A . 67 TYR HD1 1 1
15 61864 1 1 67 TYR HD2 H 8.108 -15.805 -14.552 1.00 . A A . 67 TYR HD2 1 1
15 61865 1 1 67 TYR HE1 H 5.268 -17.648 -18.179 1.00 . A A . 67 TYR HE1 1 1
15 61866 1 1 67 TYR HE2 H 9.157 -16.797 -16.570 1.00 . A A . 67 TYR HE2 1 1
15 61867 1 1 67 TYR HH H 8.811 -17.691 -18.573 1.00 . A A . 67 TYR HH 1 1
15 61868 1 1 67 TYR N N 6.279 -13.328 -14.525 1.00 . A A . 67 TYR N 1 1
15 61869 1 1 67 TYR O O 3.469 -14.246 -12.484 1.00 . A A . 67 TYR O 1 1
15 61870 1 1 67 TYR OH O 7.864 -17.839 -18.628 1.00 . A A . 67 TYR OH 1 1
15 61871 1 1 68 GLY C C 3.634 -12.356 -10.445 1.00 . A A . 68 GLY C 1 1
15 61872 1 1 68 GLY CA C 3.638 -11.582 -11.762 1.00 . A A . 68 GLY CA 1 1
15 61873 1 1 68 GLY H H 5.012 -11.676 -13.364 1.00 . A A . 68 GLY H 1 1
15 61874 1 1 68 GLY HA2 H 4.047 -10.600 -11.584 1.00 . A A . 68 GLY HA2 1 1
15 61875 1 1 68 GLY HA3 H 2.618 -11.476 -12.104 1.00 . A A . 68 GLY HA3 1 1
15 61876 1 1 68 GLY N N 4.417 -12.232 -12.819 1.00 . A A . 68 GLY N 1 1
15 61877 1 1 68 GLY O O 2.563 -12.612 -9.892 1.00 . A A . 68 GLY O 1 1
15 61878 1 1 69 LEU C C 5.343 -12.580 -7.526 1.00 . A A . 69 LEU C 1 1
15 61879 1 1 69 LEU CA C 4.905 -13.470 -8.684 1.00 . A A . 69 LEU CA 1 1
15 61880 1 1 69 LEU CB C 5.916 -14.607 -8.801 1.00 . A A . 69 LEU CB 1 1
15 61881 1 1 69 LEU CD1 C 6.702 -16.325 -10.414 1.00 . A A . 69 LEU CD1 1 1
15 61882 1 1 69 LEU CD2 C 4.552 -16.654 -9.198 1.00 . A A . 69 LEU CD2 1 1
15 61883 1 1 69 LEU CG C 5.470 -15.616 -9.851 1.00 . A A . 69 LEU CG 1 1
15 61884 1 1 69 LEU H H 5.637 -12.483 -10.429 1.00 . A A . 69 LEU H 1 1
15 61885 1 1 69 LEU HA H 3.939 -13.884 -8.457 1.00 . A A . 69 LEU HA 1 1
15 61886 1 1 69 LEU HB2 H 6.871 -14.203 -9.076 1.00 . A A . 69 LEU HB2 1 1
15 61887 1 1 69 LEU HB3 H 6.006 -15.101 -7.848 1.00 . A A . 69 LEU HB3 1 1
15 61888 1 1 69 LEU HD11 H 7.210 -15.669 -11.103 1.00 . A A . 69 LEU HD11 1 1
15 61889 1 1 69 LEU HD12 H 6.397 -17.225 -10.927 1.00 . A A . 69 LEU HD12 1 1
15 61890 1 1 69 LEU HD13 H 7.369 -16.580 -9.604 1.00 . A A . 69 LEU HD13 1 1
15 61891 1 1 69 LEU HD21 H 5.124 -17.247 -8.499 1.00 . A A . 69 LEU HD21 1 1
15 61892 1 1 69 LEU HD22 H 4.138 -17.299 -9.959 1.00 . A A . 69 LEU HD22 1 1
15 61893 1 1 69 LEU HD23 H 3.752 -16.157 -8.675 1.00 . A A . 69 LEU HD23 1 1
15 61894 1 1 69 LEU HG H 4.943 -15.109 -10.647 1.00 . A A . 69 LEU HG 1 1
15 61895 1 1 69 LEU N N 4.818 -12.725 -9.948 1.00 . A A . 69 LEU N 1 1
15 61896 1 1 69 LEU O O 6.519 -12.561 -7.165 1.00 . A A . 69 LEU O 1 1
15 61897 1 1 70 THR C C 4.917 -11.835 -4.527 1.00 . A A . 70 THR C 1 1
15 61898 1 1 70 THR CA C 4.728 -11.017 -5.797 1.00 . A A . 70 THR CA 1 1
15 61899 1 1 70 THR CB C 3.612 -10.002 -5.536 1.00 . A A . 70 THR CB 1 1
15 61900 1 1 70 THR CG2 C 3.969 -9.136 -4.320 1.00 . A A . 70 THR CG2 1 1
15 61901 1 1 70 THR H H 3.473 -11.937 -7.241 1.00 . A A . 70 THR H 1 1
15 61902 1 1 70 THR HA H 5.640 -10.481 -6.011 1.00 . A A . 70 THR HA 1 1
15 61903 1 1 70 THR HB H 2.701 -10.530 -5.323 1.00 . A A . 70 THR HB 1 1
15 61904 1 1 70 THR HG1 H 3.759 -8.300 -6.458 1.00 . A A . 70 THR HG1 1 1
15 61905 1 1 70 THR HG21 H 3.327 -9.401 -3.490 1.00 . A A . 70 THR HG21 1 1
15 61906 1 1 70 THR HG22 H 3.826 -8.095 -4.565 1.00 . A A . 70 THR HG22 1 1
15 61907 1 1 70 THR HG23 H 4.999 -9.302 -4.042 1.00 . A A . 70 THR HG23 1 1
15 61908 1 1 70 THR N N 4.399 -11.873 -6.928 1.00 . A A . 70 THR N 1 1
15 61909 1 1 70 THR O O 3.945 -12.068 -3.797 1.00 . A A . 70 THR O 1 1
15 61910 1 1 70 THR OG1 O 3.430 -9.175 -6.674 1.00 . A A . 70 THR OG1 1 1
15 61911 1 1 71 PHE C C 7.074 -12.024 -2.052 1.00 . A A . 71 PHE C 1 1
15 61912 1 1 71 PHE CA C 6.432 -13.000 -3.030 1.00 . A A . 71 PHE CA 1 1
15 61913 1 1 71 PHE CB C 7.358 -14.198 -3.289 1.00 . A A . 71 PHE CB 1 1
15 61914 1 1 71 PHE CD1 C 5.808 -15.203 -5.019 1.00 . A A . 71 PHE CD1 1 1
15 61915 1 1 71 PHE CD2 C 6.613 -16.615 -3.218 1.00 . A A . 71 PHE CD2 1 1
15 61916 1 1 71 PHE CE1 C 5.090 -16.286 -5.543 1.00 . A A . 71 PHE CE1 1 1
15 61917 1 1 71 PHE CE2 C 5.893 -17.695 -3.744 1.00 . A A . 71 PHE CE2 1 1
15 61918 1 1 71 PHE CG C 6.571 -15.364 -3.855 1.00 . A A . 71 PHE CG 1 1
15 61919 1 1 71 PHE CZ C 5.133 -17.530 -4.906 1.00 . A A . 71 PHE CZ 1 1
15 61920 1 1 71 PHE H H 6.902 -12.053 -4.863 1.00 . A A . 71 PHE H 1 1
15 61921 1 1 71 PHE HA H 5.500 -13.352 -2.612 1.00 . A A . 71 PHE HA 1 1
15 61922 1 1 71 PHE HB2 H 8.118 -13.913 -3.992 1.00 . A A . 71 PHE HB2 1 1
15 61923 1 1 71 PHE HB3 H 7.823 -14.496 -2.361 1.00 . A A . 71 PHE HB3 1 1
15 61924 1 1 71 PHE HD1 H 5.774 -14.245 -5.513 1.00 . A A . 71 PHE HD1 1 1
15 61925 1 1 71 PHE HD2 H 7.200 -16.745 -2.319 1.00 . A A . 71 PHE HD2 1 1
15 61926 1 1 71 PHE HE1 H 4.500 -16.160 -6.438 1.00 . A A . 71 PHE HE1 1 1
15 61927 1 1 71 PHE HE2 H 5.924 -18.656 -3.252 1.00 . A A . 71 PHE HE2 1 1
15 61928 1 1 71 PHE HZ H 4.578 -18.364 -5.312 1.00 . A A . 71 PHE HZ 1 1
15 61929 1 1 71 PHE N N 6.155 -12.254 -4.251 1.00 . A A . 71 PHE N 1 1
15 61930 1 1 71 PHE O O 8.297 -11.905 -1.967 1.00 . A A . 71 PHE O 1 1
15 61931 1 1 72 THR C C 6.895 -10.796 0.931 1.00 . A A . 72 THR C 1 1
15 61932 1 1 72 THR CA C 6.664 -10.237 -0.459 1.00 . A A . 72 THR CA 1 1
15 61933 1 1 72 THR CB C 5.601 -9.142 -0.377 1.00 . A A . 72 THR CB 1 1
15 61934 1 1 72 THR CG2 C 6.183 -7.897 0.285 1.00 . A A . 72 THR CG2 1 1
15 61935 1 1 72 THR H H 5.261 -11.397 -1.565 1.00 . A A . 72 THR H 1 1
15 61936 1 1 72 THR HA H 7.582 -9.807 -0.828 1.00 . A A . 72 THR HA 1 1
15 61937 1 1 72 THR HB H 4.775 -9.494 0.214 1.00 . A A . 72 THR HB 1 1
15 61938 1 1 72 THR HG1 H 5.417 -7.914 -1.874 1.00 . A A . 72 THR HG1 1 1
15 61939 1 1 72 THR HG21 H 6.422 -7.168 -0.473 1.00 . A A . 72 THR HG21 1 1
15 61940 1 1 72 THR HG22 H 7.076 -8.165 0.829 1.00 . A A . 72 THR HG22 1 1
15 61941 1 1 72 THR HG23 H 5.459 -7.481 0.969 1.00 . A A . 72 THR HG23 1 1
15 61942 1 1 72 THR N N 6.216 -11.277 -1.377 1.00 . A A . 72 THR N 1 1
15 61943 1 1 72 THR O O 6.109 -11.595 1.419 1.00 . A A . 72 THR O 1 1
15 61944 1 1 72 THR OG1 O 5.151 -8.817 -1.684 1.00 . A A . 72 THR OG1 1 1
15 61945 1 1 73 VAL C C 8.523 -9.510 3.786 1.00 . A A . 73 VAL C 1 1
15 61946 1 1 73 VAL CA C 8.272 -10.738 2.924 1.00 . A A . 73 VAL CA 1 1
15 61947 1 1 73 VAL CB C 9.466 -11.687 2.950 1.00 . A A . 73 VAL CB 1 1
15 61948 1 1 73 VAL CG1 C 9.930 -11.865 4.393 1.00 . A A . 73 VAL CG1 1 1
15 61949 1 1 73 VAL CG2 C 9.031 -13.043 2.389 1.00 . A A . 73 VAL CG2 1 1
15 61950 1 1 73 VAL H H 8.510 -9.647 1.127 1.00 . A A . 73 VAL H 1 1
15 61951 1 1 73 VAL HA H 7.414 -11.259 3.325 1.00 . A A . 73 VAL HA 1 1
15 61952 1 1 73 VAL HB H 10.270 -11.286 2.353 1.00 . A A . 73 VAL HB 1 1
15 61953 1 1 73 VAL HG11 H 10.540 -11.022 4.682 1.00 . A A . 73 VAL HG11 1 1
15 61954 1 1 73 VAL HG12 H 10.507 -12.774 4.477 1.00 . A A . 73 VAL HG12 1 1
15 61955 1 1 73 VAL HG13 H 9.068 -11.924 5.040 1.00 . A A . 73 VAL HG13 1 1
15 61956 1 1 73 VAL HG21 H 9.900 -13.603 2.077 1.00 . A A . 73 VAL HG21 1 1
15 61957 1 1 73 VAL HG22 H 8.379 -12.890 1.542 1.00 . A A . 73 VAL HG22 1 1
15 61958 1 1 73 VAL HG23 H 8.502 -13.595 3.152 1.00 . A A . 73 VAL HG23 1 1
15 61959 1 1 73 VAL N N 7.963 -10.327 1.570 1.00 . A A . 73 VAL N 1 1
15 61960 1 1 73 VAL O O 9.398 -8.684 3.488 1.00 . A A . 73 VAL O 1 1
15 61961 1 1 74 LYS C C 8.297 -8.683 7.139 1.00 . A A . 74 LYS C 1 1
15 61962 1 1 74 LYS CA C 7.832 -8.250 5.749 1.00 . A A . 74 LYS CA 1 1
15 61963 1 1 74 LYS CB C 6.454 -7.588 5.865 1.00 . A A . 74 LYS CB 1 1
15 61964 1 1 74 LYS CD C 5.128 -5.729 6.859 1.00 . A A . 74 LYS CD 1 1
15 61965 1 1 74 LYS CE C 5.163 -4.491 7.759 1.00 . A A . 74 LYS CE 1 1
15 61966 1 1 74 LYS CG C 6.523 -6.349 6.767 1.00 . A A . 74 LYS CG 1 1
15 61967 1 1 74 LYS H H 7.049 -10.074 5.002 1.00 . A A . 74 LYS H 1 1
15 61968 1 1 74 LYS HA H 8.531 -7.534 5.347 1.00 . A A . 74 LYS HA 1 1
15 61969 1 1 74 LYS HB2 H 6.117 -7.294 4.881 1.00 . A A . 74 LYS HB2 1 1
15 61970 1 1 74 LYS HB3 H 5.754 -8.294 6.285 1.00 . A A . 74 LYS HB3 1 1
15 61971 1 1 74 LYS HD2 H 4.795 -5.445 5.871 1.00 . A A . 74 LYS HD2 1 1
15 61972 1 1 74 LYS HD3 H 4.441 -6.451 7.275 1.00 . A A . 74 LYS HD3 1 1
15 61973 1 1 74 LYS HE2 H 4.163 -4.099 7.868 1.00 . A A . 74 LYS HE2 1 1
15 61974 1 1 74 LYS HE3 H 5.549 -4.763 8.730 1.00 . A A . 74 LYS HE3 1 1
15 61975 1 1 74 LYS HG2 H 6.858 -6.633 7.754 1.00 . A A . 74 LYS HG2 1 1
15 61976 1 1 74 LYS HG3 H 7.209 -5.630 6.344 1.00 . A A . 74 LYS HG3 1 1
15 61977 1 1 74 LYS HZ1 H 5.542 -2.539 7.149 1.00 . A A . 74 LYS HZ1 1 1
15 61978 1 1 74 LYS HZ2 H 6.270 -3.724 6.171 1.00 . A A . 74 LYS HZ2 1 1
15 61979 1 1 74 LYS HZ3 H 6.914 -3.369 7.702 1.00 . A A . 74 LYS HZ3 1 1
15 61980 1 1 74 LYS N N 7.730 -9.388 4.841 1.00 . A A . 74 LYS N 1 1
15 61981 1 1 74 LYS NZ N 6.039 -3.453 7.149 1.00 . A A . 74 LYS NZ 1 1
15 61982 1 1 74 LYS O O 7.561 -9.350 7.867 1.00 . A A . 74 LYS O 1 1
15 61983 1 1 75 TRP C C 10.367 -7.277 9.564 1.00 . A A . 75 TRP C 1 1
15 61984 1 1 75 TRP CA C 10.057 -8.582 8.824 1.00 . A A . 75 TRP CA 1 1
15 61985 1 1 75 TRP CB C 11.356 -9.390 8.687 1.00 . A A . 75 TRP CB 1 1
15 61986 1 1 75 TRP CD1 C 10.200 -11.486 7.852 1.00 . A A . 75 TRP CD1 1 1
15 61987 1 1 75 TRP CD2 C 11.705 -11.914 9.470 1.00 . A A . 75 TRP CD2 1 1
15 61988 1 1 75 TRP CE2 C 11.152 -13.160 9.094 1.00 . A A . 75 TRP CE2 1 1
15 61989 1 1 75 TRP CE3 C 12.687 -11.905 10.480 1.00 . A A . 75 TRP CE3 1 1
15 61990 1 1 75 TRP CG C 11.083 -10.865 8.666 1.00 . A A . 75 TRP CG 1 1
15 61991 1 1 75 TRP CH2 C 12.531 -14.327 10.697 1.00 . A A . 75 TRP CH2 1 1
15 61992 1 1 75 TRP CZ2 C 11.556 -14.355 9.696 1.00 . A A . 75 TRP CZ2 1 1
15 61993 1 1 75 TRP CZ3 C 13.095 -13.105 11.088 1.00 . A A . 75 TRP CZ3 1 1
15 61994 1 1 75 TRP H H 10.035 -7.720 6.889 1.00 . A A . 75 TRP H 1 1
15 61995 1 1 75 TRP HA H 9.336 -9.154 9.391 1.00 . A A . 75 TRP HA 1 1
15 61996 1 1 75 TRP HB2 H 11.849 -9.112 7.768 1.00 . A A . 75 TRP HB2 1 1
15 61997 1 1 75 TRP HB3 H 12.003 -9.160 9.521 1.00 . A A . 75 TRP HB3 1 1
15 61998 1 1 75 TRP HD1 H 9.569 -11.002 7.124 1.00 . A A . 75 TRP HD1 1 1
15 61999 1 1 75 TRP HE1 H 9.699 -13.525 7.647 1.00 . A A . 75 TRP HE1 1 1
15 62000 1 1 75 TRP HE3 H 13.129 -10.969 10.791 1.00 . A A . 75 TRP HE3 1 1
15 62001 1 1 75 TRP HH2 H 12.850 -15.244 11.167 1.00 . A A . 75 TRP HH2 1 1
15 62002 1 1 75 TRP HZ2 H 11.118 -15.294 9.390 1.00 . A A . 75 TRP HZ2 1 1
15 62003 1 1 75 TRP HZ3 H 13.849 -13.086 11.862 1.00 . A A . 75 TRP HZ3 1 1
15 62004 1 1 75 TRP N N 9.508 -8.271 7.506 1.00 . A A . 75 TRP N 1 1
15 62005 1 1 75 TRP NE1 N 10.243 -12.850 8.102 1.00 . A A . 75 TRP NE1 1 1
15 62006 1 1 75 TRP O O 11.128 -6.451 9.060 1.00 . A A . 75 TRP O 1 1
15 62007 1 1 76 ASN C C 10.582 -6.247 12.922 1.00 . A A . 76 ASN C 1 1
15 62008 1 1 76 ASN CA C 10.074 -5.882 11.538 1.00 . A A . 76 ASN CA 1 1
15 62009 1 1 76 ASN CB C 8.831 -5.008 11.667 1.00 . A A . 76 ASN CB 1 1
15 62010 1 1 76 ASN CG C 8.511 -4.358 10.324 1.00 . A A . 76 ASN CG 1 1
15 62011 1 1 76 ASN H H 9.211 -7.789 11.124 1.00 . A A . 76 ASN H 1 1
15 62012 1 1 76 ASN HA H 10.843 -5.312 11.038 1.00 . A A . 76 ASN HA 1 1
15 62013 1 1 76 ASN HB2 H 8.004 -5.609 11.989 1.00 . A A . 76 ASN HB2 1 1
15 62014 1 1 76 ASN HB3 H 9.013 -4.235 12.399 1.00 . A A . 76 ASN HB3 1 1
15 62015 1 1 76 ASN HD21 H 6.632 -3.932 10.805 1.00 . A A . 76 ASN HD21 1 1
15 62016 1 1 76 ASN HD22 H 7.109 -3.456 9.247 1.00 . A A . 76 ASN HD22 1 1
15 62017 1 1 76 ASN N N 9.803 -7.097 10.758 1.00 . A A . 76 ASN N 1 1
15 62018 1 1 76 ASN ND2 N 7.317 -3.877 10.107 1.00 . A A . 76 ASN ND2 1 1
15 62019 1 1 76 ASN O O 10.386 -7.363 13.397 1.00 . A A . 76 ASN O 1 1
15 62020 1 1 76 ASN OD1 O 9.374 -4.283 9.450 1.00 . A A . 76 ASN OD1 1 1
15 62021 1 1 77 THR C C 10.683 -5.814 15.898 1.00 . A A . 77 THR C 1 1
15 62022 1 1 77 THR CA C 11.795 -5.540 14.881 1.00 . A A . 77 THR CA 1 1
15 62023 1 1 77 THR CB C 12.641 -4.333 15.285 1.00 . A A . 77 THR CB 1 1
15 62024 1 1 77 THR CG2 C 13.822 -4.225 14.317 1.00 . A A . 77 THR CG2 1 1
15 62025 1 1 77 THR H H 11.381 -4.430 13.132 1.00 . A A . 77 THR H 1 1
15 62026 1 1 77 THR HA H 12.438 -6.407 14.834 1.00 . A A . 77 THR HA 1 1
15 62027 1 1 77 THR HB H 13.009 -4.459 16.289 1.00 . A A . 77 THR HB 1 1
15 62028 1 1 77 THR HG1 H 12.409 -2.449 14.853 1.00 . A A . 77 THR HG1 1 1
15 62029 1 1 77 THR HG21 H 13.881 -3.221 13.925 1.00 . A A . 77 THR HG21 1 1
15 62030 1 1 77 THR HG22 H 13.681 -4.921 13.503 1.00 . A A . 77 THR HG22 1 1
15 62031 1 1 77 THR HG23 H 14.739 -4.464 14.837 1.00 . A A . 77 THR HG23 1 1
15 62032 1 1 77 THR N N 11.247 -5.298 13.562 1.00 . A A . 77 THR N 1 1
15 62033 1 1 77 THR O O 10.863 -6.622 16.810 1.00 . A A . 77 THR O 1 1
15 62034 1 1 77 THR OG1 O 11.853 -3.150 15.204 1.00 . A A . 77 THR OG1 1 1
15 62035 1 1 78 ASP C C 7.954 -6.815 16.604 1.00 . A A . 78 ASP C 1 1
15 62036 1 1 78 ASP CA C 8.422 -5.364 16.672 1.00 . A A . 78 ASP CA 1 1
15 62037 1 1 78 ASP CB C 7.254 -4.443 16.327 1.00 . A A . 78 ASP CB 1 1
15 62038 1 1 78 ASP CG C 7.611 -3.000 16.659 1.00 . A A . 78 ASP CG 1 1
15 62039 1 1 78 ASP H H 9.447 -4.495 15.025 1.00 . A A . 78 ASP H 1 1
15 62040 1 1 78 ASP HA H 8.755 -5.148 17.677 1.00 . A A . 78 ASP HA 1 1
15 62041 1 1 78 ASP HB2 H 7.029 -4.526 15.275 1.00 . A A . 78 ASP HB2 1 1
15 62042 1 1 78 ASP HB3 H 6.386 -4.736 16.902 1.00 . A A . 78 ASP HB3 1 1
15 62043 1 1 78 ASP N N 9.535 -5.152 15.744 1.00 . A A . 78 ASP N 1 1
15 62044 1 1 78 ASP O O 7.187 -7.258 17.455 1.00 . A A . 78 ASP O 1 1
15 62045 1 1 78 ASP OD1 O 8.579 -2.800 17.373 1.00 . A A . 78 ASP OD1 1 1
15 62046 1 1 78 ASP OD2 O 6.911 -2.116 16.193 1.00 . A A . 78 ASP OD2 1 1
15 62047 1 1 79 ASN C C 7.097 -9.145 14.236 1.00 . A A . 79 ASN C 1 1
15 62048 1 1 79 ASN CA C 8.144 -8.945 15.340 1.00 . A A . 79 ASN CA 1 1
15 62049 1 1 79 ASN CB C 7.669 -9.670 16.610 1.00 . A A . 79 ASN CB 1 1
15 62050 1 1 79 ASN CG C 8.592 -9.369 17.792 1.00 . A A . 79 ASN CG 1 1
15 62051 1 1 79 ASN H H 9.055 -7.070 14.961 1.00 . A A . 79 ASN H 1 1
15 62052 1 1 79 ASN HA H 9.057 -9.421 15.012 1.00 . A A . 79 ASN HA 1 1
15 62053 1 1 79 ASN HB2 H 6.661 -9.367 16.847 1.00 . A A . 79 ASN HB2 1 1
15 62054 1 1 79 ASN HB3 H 7.676 -10.734 16.425 1.00 . A A . 79 ASN HB3 1 1
15 62055 1 1 79 ASN HD21 H 10.254 -9.382 16.706 1.00 . A A . 79 ASN HD21 1 1
15 62056 1 1 79 ASN HD22 H 10.471 -9.076 18.361 1.00 . A A . 79 ASN HD22 1 1
15 62057 1 1 79 ASN N N 8.449 -7.524 15.580 1.00 . A A . 79 ASN N 1 1
15 62058 1 1 79 ASN ND2 N 9.879 -9.267 17.604 1.00 . A A . 79 ASN ND2 1 1
15 62059 1 1 79 ASN O O 6.671 -10.275 14.001 1.00 . A A . 79 ASN O 1 1
15 62060 1 1 79 ASN OD1 O 8.124 -9.226 18.922 1.00 . A A . 79 ASN OD1 1 1
15 62061 1 1 80 THR C C 6.265 -9.147 11.375 1.00 . A A . 80 THR C 1 1
15 62062 1 1 80 THR CA C 5.693 -8.253 12.474 1.00 . A A . 80 THR CA 1 1
15 62063 1 1 80 THR CB C 5.281 -6.910 11.855 1.00 . A A . 80 THR CB 1 1
15 62064 1 1 80 THR CG2 C 4.086 -7.122 10.921 1.00 . A A . 80 THR CG2 1 1
15 62065 1 1 80 THR H H 7.044 -7.190 13.741 1.00 . A A . 80 THR H 1 1
15 62066 1 1 80 THR HA H 4.816 -8.729 12.887 1.00 . A A . 80 THR HA 1 1
15 62067 1 1 80 THR HB H 6.098 -6.514 11.281 1.00 . A A . 80 THR HB 1 1
15 62068 1 1 80 THR HG1 H 5.440 -6.199 13.659 1.00 . A A . 80 THR HG1 1 1
15 62069 1 1 80 THR HG21 H 3.306 -7.651 11.446 1.00 . A A . 80 THR HG21 1 1
15 62070 1 1 80 THR HG22 H 4.399 -7.700 10.063 1.00 . A A . 80 THR HG22 1 1
15 62071 1 1 80 THR HG23 H 3.713 -6.163 10.591 1.00 . A A . 80 THR HG23 1 1
15 62072 1 1 80 THR N N 6.683 -8.079 13.542 1.00 . A A . 80 THR N 1 1
15 62073 1 1 80 THR O O 7.291 -8.828 10.772 1.00 . A A . 80 THR O 1 1
15 62074 1 1 80 THR OG1 O 4.924 -5.990 12.879 1.00 . A A . 80 THR OG1 1 1
15 62075 1 1 81 LEU C C 4.858 -11.325 9.060 1.00 . A A . 81 LEU C 1 1
15 62076 1 1 81 LEU CA C 5.982 -11.202 10.085 1.00 . A A . 81 LEU CA 1 1
15 62077 1 1 81 LEU CB C 6.214 -12.581 10.711 1.00 . A A . 81 LEU CB 1 1
15 62078 1 1 81 LEU CD1 C 7.450 -13.894 12.402 1.00 . A A . 81 LEU CD1 1 1
15 62079 1 1 81 LEU CD2 C 8.724 -12.671 10.645 1.00 . A A . 81 LEU CD2 1 1
15 62080 1 1 81 LEU CG C 7.489 -12.624 11.548 1.00 . A A . 81 LEU CG 1 1
15 62081 1 1 81 LEU H H 4.761 -10.438 11.627 1.00 . A A . 81 LEU H 1 1
15 62082 1 1 81 LEU HA H 6.885 -10.858 9.605 1.00 . A A . 81 LEU HA 1 1
15 62083 1 1 81 LEU HB2 H 5.389 -12.803 11.359 1.00 . A A . 81 LEU HB2 1 1
15 62084 1 1 81 LEU HB3 H 6.266 -13.327 9.932 1.00 . A A . 81 LEU HB3 1 1
15 62085 1 1 81 LEU HD11 H 8.400 -14.030 12.896 1.00 . A A . 81 LEU HD11 1 1
15 62086 1 1 81 LEU HD12 H 7.251 -14.747 11.767 1.00 . A A . 81 LEU HD12 1 1
15 62087 1 1 81 LEU HD13 H 6.667 -13.808 13.140 1.00 . A A . 81 LEU HD13 1 1
15 62088 1 1 81 LEU HD21 H 8.424 -12.587 9.613 1.00 . A A . 81 LEU HD21 1 1
15 62089 1 1 81 LEU HD22 H 9.237 -13.610 10.793 1.00 . A A . 81 LEU HD22 1 1
15 62090 1 1 81 LEU HD23 H 9.384 -11.854 10.898 1.00 . A A . 81 LEU HD23 1 1
15 62091 1 1 81 LEU HG H 7.533 -11.756 12.190 1.00 . A A . 81 LEU HG 1 1
15 62092 1 1 81 LEU N N 5.577 -10.258 11.119 1.00 . A A . 81 LEU N 1 1
15 62093 1 1 81 LEU O O 3.799 -11.864 9.384 1.00 . A A . 81 LEU O 1 1
15 62094 1 1 82 GLY C C 4.506 -11.388 5.485 1.00 . A A . 82 GLY C 1 1
15 62095 1 1 82 GLY CA C 3.991 -10.918 6.838 1.00 . A A . 82 GLY CA 1 1
15 62096 1 1 82 GLY H H 5.898 -10.390 7.605 1.00 . A A . 82 GLY H 1 1
15 62097 1 1 82 GLY HA2 H 3.236 -11.609 7.177 1.00 . A A . 82 GLY HA2 1 1
15 62098 1 1 82 GLY HA3 H 3.543 -9.942 6.718 1.00 . A A . 82 GLY HA3 1 1
15 62099 1 1 82 GLY N N 5.053 -10.831 7.840 1.00 . A A . 82 GLY N 1 1
15 62100 1 1 82 GLY O O 5.410 -10.787 4.913 1.00 . A A . 82 GLY O 1 1
15 62101 1 1 83 THR C C 3.075 -12.993 2.714 1.00 . A A . 83 THR C 1 1
15 62102 1 1 83 THR CA C 4.275 -12.983 3.659 1.00 . A A . 83 THR CA 1 1
15 62103 1 1 83 THR CB C 4.855 -14.396 3.774 1.00 . A A . 83 THR CB 1 1
15 62104 1 1 83 THR CG2 C 5.201 -14.911 2.374 1.00 . A A . 83 THR CG2 1 1
15 62105 1 1 83 THR H H 3.166 -12.874 5.467 1.00 . A A . 83 THR H 1 1
15 62106 1 1 83 THR HA H 5.028 -12.342 3.245 1.00 . A A . 83 THR HA 1 1
15 62107 1 1 83 THR HB H 4.129 -15.052 4.226 1.00 . A A . 83 THR HB 1 1
15 62108 1 1 83 THR HG1 H 6.759 -14.072 4.011 1.00 . A A . 83 THR HG1 1 1
15 62109 1 1 83 THR HG21 H 6.055 -15.570 2.432 1.00 . A A . 83 THR HG21 1 1
15 62110 1 1 83 THR HG22 H 5.438 -14.075 1.730 1.00 . A A . 83 THR HG22 1 1
15 62111 1 1 83 THR HG23 H 4.357 -15.448 1.967 1.00 . A A . 83 THR HG23 1 1
15 62112 1 1 83 THR N N 3.896 -12.454 4.968 1.00 . A A . 83 THR N 1 1
15 62113 1 1 83 THR O O 2.007 -13.528 3.039 1.00 . A A . 83 THR O 1 1
15 62114 1 1 83 THR OG1 O 6.031 -14.359 4.571 1.00 . A A . 83 THR OG1 1 1
15 62115 1 1 84 GLU C C 2.591 -12.962 -0.768 1.00 . A A . 84 GLU C 1 1
15 62116 1 1 84 GLU CA C 2.189 -12.292 0.551 1.00 . A A . 84 GLU CA 1 1
15 62117 1 1 84 GLU CB C 1.864 -10.820 0.298 1.00 . A A . 84 GLU CB 1 1
15 62118 1 1 84 GLU CD C 0.347 -9.207 -0.838 1.00 . A A . 84 GLU CD 1 1
15 62119 1 1 84 GLU CG C 0.663 -10.685 -0.634 1.00 . A A . 84 GLU CG 1 1
15 62120 1 1 84 GLU H H 4.132 -11.950 1.362 1.00 . A A . 84 GLU H 1 1
15 62121 1 1 84 GLU HA H 1.307 -12.778 0.936 1.00 . A A . 84 GLU HA 1 1
15 62122 1 1 84 GLU HB2 H 1.645 -10.334 1.238 1.00 . A A . 84 GLU HB2 1 1
15 62123 1 1 84 GLU HB3 H 2.713 -10.345 -0.158 1.00 . A A . 84 GLU HB3 1 1
15 62124 1 1 84 GLU HG2 H 0.893 -11.141 -1.586 1.00 . A A . 84 GLU HG2 1 1
15 62125 1 1 84 GLU HG3 H -0.192 -11.177 -0.195 1.00 . A A . 84 GLU HG3 1 1
15 62126 1 1 84 GLU N N 3.258 -12.372 1.549 1.00 . A A . 84 GLU N 1 1
15 62127 1 1 84 GLU O O 3.577 -12.561 -1.388 1.00 . A A . 84 GLU O 1 1
15 62128 1 1 84 GLU OE1 O -0.710 -8.913 -1.368 1.00 . A A . 84 GLU OE1 1 1
15 62129 1 1 84 GLU OE2 O 1.172 -8.389 -0.459 1.00 . A A . 84 GLU OE2 1 1
15 62130 1 1 85 ILE C C 0.993 -14.317 -3.502 1.00 . A A . 85 ILE C 1 1
15 62131 1 1 85 ILE CA C 2.099 -14.622 -2.495 1.00 . A A . 85 ILE CA 1 1
15 62132 1 1 85 ILE CB C 2.192 -16.137 -2.316 1.00 . A A . 85 ILE CB 1 1
15 62133 1 1 85 ILE CD1 C 3.397 -17.983 -1.117 1.00 . A A . 85 ILE CD1 1 1
15 62134 1 1 85 ILE CG1 C 3.426 -16.494 -1.481 1.00 . A A . 85 ILE CG1 1 1
15 62135 1 1 85 ILE CG2 C 2.278 -16.803 -3.692 1.00 . A A . 85 ILE CG2 1 1
15 62136 1 1 85 ILE H H 1.010 -14.220 -0.696 1.00 . A A . 85 ILE H 1 1
15 62137 1 1 85 ILE HA H 3.037 -14.257 -2.884 1.00 . A A . 85 ILE HA 1 1
15 62138 1 1 85 ILE HB H 1.308 -16.481 -1.811 1.00 . A A . 85 ILE HB 1 1
15 62139 1 1 85 ILE HD11 H 4.291 -18.462 -1.488 1.00 . A A . 85 ILE HD11 1 1
15 62140 1 1 85 ILE HD12 H 2.531 -18.449 -1.564 1.00 . A A . 85 ILE HD12 1 1
15 62141 1 1 85 ILE HD13 H 3.349 -18.092 -0.044 1.00 . A A . 85 ILE HD13 1 1
15 62142 1 1 85 ILE HG12 H 4.317 -16.281 -2.052 1.00 . A A . 85 ILE HG12 1 1
15 62143 1 1 85 ILE HG13 H 3.431 -15.905 -0.576 1.00 . A A . 85 ILE HG13 1 1
15 62144 1 1 85 ILE HG21 H 2.759 -16.130 -4.386 1.00 . A A . 85 ILE HG21 1 1
15 62145 1 1 85 ILE HG22 H 1.281 -17.027 -4.045 1.00 . A A . 85 ILE HG22 1 1
15 62146 1 1 85 ILE HG23 H 2.848 -17.716 -3.624 1.00 . A A . 85 ILE HG23 1 1
15 62147 1 1 85 ILE N N 1.809 -13.953 -1.216 1.00 . A A . 85 ILE N 1 1
15 62148 1 1 85 ILE O O -0.145 -14.737 -3.311 1.00 . A A . 85 ILE O 1 1
15 62149 1 1 86 THR C C 0.753 -13.609 -6.987 1.00 . A A . 86 THR C 1 1
15 62150 1 1 86 THR CA C 0.329 -13.208 -5.570 1.00 . A A . 86 THR CA 1 1
15 62151 1 1 86 THR CB C 0.122 -11.695 -5.538 1.00 . A A . 86 THR CB 1 1
15 62152 1 1 86 THR CG2 C -1.319 -11.364 -5.890 1.00 . A A . 86 THR CG2 1 1
15 62153 1 1 86 THR H H 2.249 -13.250 -4.656 1.00 . A A . 86 THR H 1 1
15 62154 1 1 86 THR HA H -0.604 -13.682 -5.333 1.00 . A A . 86 THR HA 1 1
15 62155 1 1 86 THR HB H 0.774 -11.230 -6.256 1.00 . A A . 86 THR HB 1 1
15 62156 1 1 86 THR HG1 H -0.174 -11.653 -3.615 1.00 . A A . 86 THR HG1 1 1
15 62157 1 1 86 THR HG21 H -1.423 -10.295 -5.998 1.00 . A A . 86 THR HG21 1 1
15 62158 1 1 86 THR HG22 H -1.960 -11.708 -5.102 1.00 . A A . 86 THR HG22 1 1
15 62159 1 1 86 THR HG23 H -1.586 -11.850 -6.815 1.00 . A A . 86 THR HG23 1 1
15 62160 1 1 86 THR N N 1.327 -13.573 -4.561 1.00 . A A . 86 THR N 1 1
15 62161 1 1 86 THR O O 1.836 -13.235 -7.436 1.00 . A A . 86 THR O 1 1
15 62162 1 1 86 THR OG1 O 0.412 -11.211 -4.234 1.00 . A A . 86 THR OG1 1 1
15 62163 1 1 87 VAL C C -0.857 -14.043 -10.007 1.00 . A A . 87 VAL C 1 1
15 62164 1 1 87 VAL CA C 0.170 -14.697 -9.097 1.00 . A A . 87 VAL CA 1 1
15 62165 1 1 87 VAL CB C 0.121 -16.215 -9.322 1.00 . A A . 87 VAL CB 1 1
15 62166 1 1 87 VAL CG1 C 1.041 -16.564 -10.496 1.00 . A A . 87 VAL CG1 1 1
15 62167 1 1 87 VAL CG2 C 0.579 -16.973 -8.073 1.00 . A A . 87 VAL CG2 1 1
15 62168 1 1 87 VAL H H -1.003 -14.561 -7.322 1.00 . A A . 87 VAL H 1 1
15 62169 1 1 87 VAL HA H 1.147 -14.336 -9.359 1.00 . A A . 87 VAL HA 1 1
15 62170 1 1 87 VAL HB H -0.893 -16.503 -9.569 1.00 . A A . 87 VAL HB 1 1
15 62171 1 1 87 VAL HG11 H 0.717 -16.030 -11.378 1.00 . A A . 87 VAL HG11 1 1
15 62172 1 1 87 VAL HG12 H 1.008 -17.626 -10.680 1.00 . A A . 87 VAL HG12 1 1
15 62173 1 1 87 VAL HG13 H 2.053 -16.276 -10.258 1.00 . A A . 87 VAL HG13 1 1
15 62174 1 1 87 VAL HG21 H 1.629 -16.788 -7.905 1.00 . A A . 87 VAL HG21 1 1
15 62175 1 1 87 VAL HG22 H 0.419 -18.031 -8.223 1.00 . A A . 87 VAL HG22 1 1
15 62176 1 1 87 VAL HG23 H 0.010 -16.643 -7.218 1.00 . A A . 87 VAL HG23 1 1
15 62177 1 1 87 VAL N N -0.128 -14.323 -7.711 1.00 . A A . 87 VAL N 1 1
15 62178 1 1 87 VAL O O -2.006 -14.469 -10.041 1.00 . A A . 87 VAL O 1 1
15 62179 1 1 88 GLU C C -1.276 -12.859 -13.077 1.00 . A A . 88 GLU C 1 1
15 62180 1 1 88 GLU CA C -1.373 -12.317 -11.641 1.00 . A A . 88 GLU CA 1 1
15 62181 1 1 88 GLU CB C -1.049 -10.820 -11.618 1.00 . A A . 88 GLU CB 1 1
15 62182 1 1 88 GLU CD C -0.942 -8.794 -10.138 1.00 . A A . 88 GLU CD 1 1
15 62183 1 1 88 GLU CG C -1.373 -10.253 -10.229 1.00 . A A . 88 GLU CG 1 1
15 62184 1 1 88 GLU H H 0.491 -12.714 -10.692 1.00 . A A . 88 GLU H 1 1
15 62185 1 1 88 GLU HA H -2.381 -12.457 -11.283 1.00 . A A . 88 GLU HA 1 1
15 62186 1 1 88 GLU HB2 H 0.000 -10.674 -11.831 1.00 . A A . 88 GLU HB2 1 1
15 62187 1 1 88 GLU HB3 H -1.643 -10.308 -12.359 1.00 . A A . 88 GLU HB3 1 1
15 62188 1 1 88 GLU HG2 H -2.438 -10.324 -10.054 1.00 . A A . 88 GLU HG2 1 1
15 62189 1 1 88 GLU HG3 H -0.850 -10.828 -9.478 1.00 . A A . 88 GLU HG3 1 1
15 62190 1 1 88 GLU N N -0.450 -13.014 -10.738 1.00 . A A . 88 GLU N 1 1
15 62191 1 1 88 GLU O O -0.188 -13.230 -13.520 1.00 . A A . 88 GLU O 1 1
15 62192 1 1 88 GLU OE1 O -1.129 -8.206 -9.084 1.00 . A A . 88 GLU OE1 1 1
15 62193 1 1 88 GLU OE2 O -0.429 -8.284 -11.119 1.00 . A A . 88 GLU OE2 1 1
15 62194 1 1 89 ASP C C -1.852 -14.790 -15.300 1.00 . A A . 89 ASP C 1 1
15 62195 1 1 89 ASP CA C -2.400 -13.369 -15.200 1.00 . A A . 89 ASP CA 1 1
15 62196 1 1 89 ASP CB C -1.519 -12.470 -16.076 1.00 . A A . 89 ASP CB 1 1
15 62197 1 1 89 ASP CG C -2.091 -11.061 -16.175 1.00 . A A . 89 ASP CG 1 1
15 62198 1 1 89 ASP H H -3.256 -12.578 -13.417 1.00 . A A . 89 ASP H 1 1
15 62199 1 1 89 ASP HA H -3.407 -13.348 -15.583 1.00 . A A . 89 ASP HA 1 1
15 62200 1 1 89 ASP HB2 H -0.526 -12.421 -15.657 1.00 . A A . 89 ASP HB2 1 1
15 62201 1 1 89 ASP HB3 H -1.460 -12.897 -17.067 1.00 . A A . 89 ASP HB3 1 1
15 62202 1 1 89 ASP N N -2.405 -12.891 -13.810 1.00 . A A . 89 ASP N 1 1
15 62203 1 1 89 ASP O O -1.022 -15.070 -16.164 1.00 . A A . 89 ASP O 1 1
15 62204 1 1 89 ASP OD1 O -3.207 -10.859 -15.732 1.00 . A A . 89 ASP OD1 1 1
15 62205 1 1 89 ASP OD2 O -1.396 -10.202 -16.697 1.00 . A A . 89 ASP OD2 1 1
15 62206 1 1 90 GLN C C -1.901 -17.710 -15.796 1.00 . A A . 90 GLN C 1 1
15 62207 1 1 90 GLN CA C -1.784 -17.044 -14.422 1.00 . A A . 90 GLN CA 1 1
15 62208 1 1 90 GLN CB C -2.492 -17.874 -13.353 1.00 . A A . 90 GLN CB 1 1
15 62209 1 1 90 GLN CD C -2.663 -18.211 -10.870 1.00 . A A . 90 GLN CD 1 1
15 62210 1 1 90 GLN CG C -1.999 -17.412 -11.982 1.00 . A A . 90 GLN CG 1 1
15 62211 1 1 90 GLN H H -2.934 -15.396 -13.729 1.00 . A A . 90 GLN H 1 1
15 62212 1 1 90 GLN HA H -0.735 -17.008 -14.171 1.00 . A A . 90 GLN HA 1 1
15 62213 1 1 90 GLN HB2 H -3.556 -17.722 -13.426 1.00 . A A . 90 GLN HB2 1 1
15 62214 1 1 90 GLN HB3 H -2.260 -18.920 -13.487 1.00 . A A . 90 GLN HB3 1 1
15 62215 1 1 90 GLN HE21 H -0.970 -19.076 -10.303 1.00 . A A . 90 GLN HE21 1 1
15 62216 1 1 90 GLN HE22 H -2.346 -19.520 -9.412 1.00 . A A . 90 GLN HE22 1 1
15 62217 1 1 90 GLN HG2 H -0.934 -17.556 -11.926 1.00 . A A . 90 GLN HG2 1 1
15 62218 1 1 90 GLN HG3 H -2.226 -16.365 -11.855 1.00 . A A . 90 GLN HG3 1 1
15 62219 1 1 90 GLN N N -2.287 -15.673 -14.415 1.00 . A A . 90 GLN N 1 1
15 62220 1 1 90 GLN NE2 N -1.933 -19.002 -10.134 1.00 . A A . 90 GLN NE2 1 1
15 62221 1 1 90 GLN O O -1.182 -18.670 -16.075 1.00 . A A . 90 GLN O 1 1
15 62222 1 1 90 GLN OE1 O -3.871 -18.113 -10.664 1.00 . A A . 90 GLN OE1 1 1
15 62223 1 1 91 LEU C C -3.058 -16.659 -19.038 1.00 . A A . 91 LEU C 1 1
15 62224 1 1 91 LEU CA C -2.911 -17.773 -18.006 1.00 . A A . 91 LEU CA 1 1
15 62225 1 1 91 LEU CB C -4.080 -18.764 -18.078 1.00 . A A . 91 LEU CB 1 1
15 62226 1 1 91 LEU CD1 C -4.950 -20.942 -17.189 1.00 . A A . 91 LEU CD1 1 1
15 62227 1 1 91 LEU CD2 C -2.580 -20.797 -17.963 1.00 . A A . 91 LEU CD2 1 1
15 62228 1 1 91 LEU CG C -3.725 -20.032 -17.279 1.00 . A A . 91 LEU CG 1 1
15 62229 1 1 91 LEU H H -3.315 -16.425 -16.408 1.00 . A A . 91 LEU H 1 1
15 62230 1 1 91 LEU HA H -2.000 -18.306 -18.233 1.00 . A A . 91 LEU HA 1 1
15 62231 1 1 91 LEU HB2 H -4.963 -18.306 -17.656 1.00 . A A . 91 LEU HB2 1 1
15 62232 1 1 91 LEU HB3 H -4.269 -19.027 -19.107 1.00 . A A . 91 LEU HB3 1 1
15 62233 1 1 91 LEU HD11 H -4.650 -21.911 -16.817 1.00 . A A . 91 LEU HD11 1 1
15 62234 1 1 91 LEU HD12 H -5.388 -21.054 -18.169 1.00 . A A . 91 LEU HD12 1 1
15 62235 1 1 91 LEU HD13 H -5.673 -20.506 -16.517 1.00 . A A . 91 LEU HD13 1 1
15 62236 1 1 91 LEU HD21 H -2.791 -21.856 -17.940 1.00 . A A . 91 LEU HD21 1 1
15 62237 1 1 91 LEU HD22 H -1.656 -20.605 -17.437 1.00 . A A . 91 LEU HD22 1 1
15 62238 1 1 91 LEU HD23 H -2.482 -20.473 -18.989 1.00 . A A . 91 LEU HD23 1 1
15 62239 1 1 91 LEU HG H -3.422 -19.751 -16.281 1.00 . A A . 91 LEU HG 1 1
15 62240 1 1 91 LEU N N -2.776 -17.203 -16.663 1.00 . A A . 91 LEU N 1 1
15 62241 1 1 91 LEU O O -3.809 -16.765 -20.009 1.00 . A A . 91 LEU O 1 1
15 62242 1 1 92 ALA C C -3.389 -13.507 -19.408 1.00 . A A . 92 ALA C 1 1
15 62243 1 1 92 ALA CA C -2.238 -14.449 -19.687 1.00 . A A . 92 ALA CA 1 1
15 62244 1 1 92 ALA CB C -2.279 -14.884 -21.157 1.00 . A A . 92 ALA CB 1 1
15 62245 1 1 92 ALA H H -1.708 -15.644 -18.020 1.00 . A A . 92 ALA H 1 1
15 62246 1 1 92 ALA HA H -1.312 -13.922 -19.513 1.00 . A A . 92 ALA HA 1 1
15 62247 1 1 92 ALA HB1 H -3.303 -14.917 -21.498 1.00 . A A . 92 ALA HB1 1 1
15 62248 1 1 92 ALA HB2 H -1.833 -15.861 -21.260 1.00 . A A . 92 ALA HB2 1 1
15 62249 1 1 92 ALA HB3 H -1.725 -14.172 -21.757 1.00 . A A . 92 ALA HB3 1 1
15 62250 1 1 92 ALA N N -2.284 -15.608 -18.806 1.00 . A A . 92 ALA N 1 1
15 62251 1 1 92 ALA O O -3.298 -12.317 -19.712 1.00 . A A . 92 ALA O 1 1
15 62252 1 1 93 ARG C C -6.106 -13.276 -17.128 1.00 . A A . 93 ARG C 1 1
15 62253 1 1 93 ARG CA C -5.630 -13.205 -18.574 1.00 . A A . 93 ARG CA 1 1
15 62254 1 1 93 ARG CB C -6.774 -13.530 -19.543 1.00 . A A . 93 ARG CB 1 1
15 62255 1 1 93 ARG CD C -7.609 -13.090 -21.875 1.00 . A A . 93 ARG CD 1 1
15 62256 1 1 93 ARG CG C -6.395 -13.037 -20.950 1.00 . A A . 93 ARG CG 1 1
15 62257 1 1 93 ARG CZ C -7.507 -15.251 -22.964 1.00 . A A . 93 ARG CZ 1 1
15 62258 1 1 93 ARG H H -4.504 -14.998 -18.651 1.00 . A A . 93 ARG H 1 1
15 62259 1 1 93 ARG HA H -5.343 -12.182 -18.747 1.00 . A A . 93 ARG HA 1 1
15 62260 1 1 93 ARG HB2 H -6.936 -14.599 -19.563 1.00 . A A . 93 ARG HB2 1 1
15 62261 1 1 93 ARG HB3 H -7.677 -13.034 -19.219 1.00 . A A . 93 ARG HB3 1 1
15 62262 1 1 93 ARG HD2 H -8.410 -12.506 -21.449 1.00 . A A . 93 ARG HD2 1 1
15 62263 1 1 93 ARG HD3 H -7.341 -12.676 -22.837 1.00 . A A . 93 ARG HD3 1 1
15 62264 1 1 93 ARG HE H -8.771 -14.812 -21.476 1.00 . A A . 93 ARG HE 1 1
15 62265 1 1 93 ARG HG2 H -6.038 -12.019 -20.896 1.00 . A A . 93 ARG HG2 1 1
15 62266 1 1 93 ARG HG3 H -5.614 -13.668 -21.350 1.00 . A A . 93 ARG HG3 1 1
15 62267 1 1 93 ARG HH11 H -8.647 -16.827 -22.502 1.00 . A A . 93 ARG HH11 1 1
15 62268 1 1 93 ARG HH12 H -7.507 -17.075 -23.783 1.00 . A A . 93 ARG HH12 1 1
15 62269 1 1 93 ARG HH21 H -6.241 -13.850 -23.637 1.00 . A A . 93 ARG HH21 1 1
15 62270 1 1 93 ARG HH22 H -6.144 -15.389 -24.426 1.00 . A A . 93 ARG HH22 1 1
15 62271 1 1 93 ARG N N -4.475 -14.039 -18.852 1.00 . A A . 93 ARG N 1 1
15 62272 1 1 93 ARG NE N -8.055 -14.463 -22.047 1.00 . A A . 93 ARG NE 1 1
15 62273 1 1 93 ARG NH1 N -7.918 -16.480 -23.094 1.00 . A A . 93 ARG NH1 1 1
15 62274 1 1 93 ARG NH2 N -6.556 -14.794 -23.737 1.00 . A A . 93 ARG NH2 1 1
15 62275 1 1 93 ARG O O -5.552 -13.965 -16.274 1.00 . A A . 93 ARG O 1 1
15 62276 1 1 94 GLY C C -7.788 -13.496 -14.697 1.00 . A A . 94 GLY C 1 1
15 62277 1 1 94 GLY CA C -7.818 -12.310 -15.649 1.00 . A A . 94 GLY CA 1 1
15 62278 1 1 94 GLY H H -7.478 -12.019 -17.688 1.00 . A A . 94 GLY H 1 1
15 62279 1 1 94 GLY HA2 H -7.375 -11.467 -15.147 1.00 . A A . 94 GLY HA2 1 1
15 62280 1 1 94 GLY HA3 H -8.848 -12.073 -15.855 1.00 . A A . 94 GLY HA3 1 1
15 62281 1 1 94 GLY N N -7.144 -12.499 -16.920 1.00 . A A . 94 GLY N 1 1
15 62282 1 1 94 GLY O O -8.819 -14.094 -14.465 1.00 . A A . 94 GLY O 1 1
15 62283 1 1 95 LEU C C -5.507 -14.418 -12.058 1.00 . A A . 95 LEU C 1 1
15 62284 1 1 95 LEU CA C -6.505 -14.855 -13.144 1.00 . A A . 95 LEU CA 1 1
15 62285 1 1 95 LEU CB C -6.100 -16.170 -13.840 1.00 . A A . 95 LEU CB 1 1
15 62286 1 1 95 LEU CD1 C -7.665 -17.489 -12.336 1.00 . A A . 95 LEU CD1 1 1
15 62287 1 1 95 LEU CD2 C -5.944 -18.663 -13.686 1.00 . A A . 95 LEU CD2 1 1
15 62288 1 1 95 LEU CG C -6.239 -17.384 -12.896 1.00 . A A . 95 LEU CG 1 1
15 62289 1 1 95 LEU H H -5.852 -13.220 -14.382 1.00 . A A . 95 LEU H 1 1
15 62290 1 1 95 LEU HA H -7.471 -14.980 -12.679 1.00 . A A . 95 LEU HA 1 1
15 62291 1 1 95 LEU HB2 H -6.735 -16.322 -14.700 1.00 . A A . 95 LEU HB2 1 1
15 62292 1 1 95 LEU HB3 H -5.075 -16.095 -14.169 1.00 . A A . 95 LEU HB3 1 1
15 62293 1 1 95 LEU HD11 H -7.899 -18.527 -12.149 1.00 . A A . 95 LEU HD11 1 1
15 62294 1 1 95 LEU HD12 H -8.366 -17.087 -13.051 1.00 . A A . 95 LEU HD12 1 1
15 62295 1 1 95 LEU HD13 H -7.730 -16.934 -11.413 1.00 . A A . 95 LEU HD13 1 1
15 62296 1 1 95 LEU HD21 H -5.303 -19.307 -13.103 1.00 . A A . 95 LEU HD21 1 1
15 62297 1 1 95 LEU HD22 H -5.451 -18.408 -14.613 1.00 . A A . 95 LEU HD22 1 1
15 62298 1 1 95 LEU HD23 H -6.870 -19.175 -13.900 1.00 . A A . 95 LEU HD23 1 1
15 62299 1 1 95 LEU HG H -5.538 -17.292 -12.083 1.00 . A A . 95 LEU HG 1 1
15 62300 1 1 95 LEU N N -6.623 -13.777 -14.130 1.00 . A A . 95 LEU N 1 1
15 62301 1 1 95 LEU O O -4.324 -14.198 -12.344 1.00 . A A . 95 LEU O 1 1
15 62302 1 1 96 LYS C C -5.246 -14.760 -8.517 1.00 . A A . 96 LYS C 1 1
15 62303 1 1 96 LYS CA C -5.174 -13.777 -9.701 1.00 . A A . 96 LYS CA 1 1
15 62304 1 1 96 LYS CB C -5.675 -12.379 -9.285 1.00 . A A . 96 LYS CB 1 1
15 62305 1 1 96 LYS CD C -5.274 -10.318 -7.935 1.00 . A A . 96 LYS CD 1 1
15 62306 1 1 96 LYS CE C -4.391 -9.634 -6.885 1.00 . A A . 96 LYS CE 1 1
15 62307 1 1 96 LYS CG C -4.778 -11.749 -8.208 1.00 . A A . 96 LYS CG 1 1
15 62308 1 1 96 LYS H H -6.963 -14.400 -10.650 1.00 . A A . 96 LYS H 1 1
15 62309 1 1 96 LYS HA H -4.157 -13.696 -10.034 1.00 . A A . 96 LYS HA 1 1
15 62310 1 1 96 LYS HB2 H -5.679 -11.736 -10.153 1.00 . A A . 96 LYS HB2 1 1
15 62311 1 1 96 LYS HB3 H -6.680 -12.462 -8.903 1.00 . A A . 96 LYS HB3 1 1
15 62312 1 1 96 LYS HD2 H -5.241 -9.748 -8.852 1.00 . A A . 96 LYS HD2 1 1
15 62313 1 1 96 LYS HD3 H -6.291 -10.355 -7.573 1.00 . A A . 96 LYS HD3 1 1
15 62314 1 1 96 LYS HE2 H -3.355 -9.723 -7.173 1.00 . A A . 96 LYS HE2 1 1
15 62315 1 1 96 LYS HE3 H -4.656 -8.587 -6.820 1.00 . A A . 96 LYS HE3 1 1
15 62316 1 1 96 LYS HG2 H -4.832 -12.334 -7.302 1.00 . A A . 96 LYS HG2 1 1
15 62317 1 1 96 LYS HG3 H -3.758 -11.714 -8.560 1.00 . A A . 96 LYS HG3 1 1
15 62318 1 1 96 LYS HZ1 H -4.644 -9.548 -4.821 1.00 . A A . 96 LYS HZ1 1 1
15 62319 1 1 96 LYS HZ2 H -3.804 -10.922 -5.361 1.00 . A A . 96 LYS HZ2 1 1
15 62320 1 1 96 LYS HZ3 H -5.486 -10.816 -5.570 1.00 . A A . 96 LYS HZ3 1 1
15 62321 1 1 96 LYS N N -6.009 -14.240 -10.818 1.00 . A A . 96 LYS N 1 1
15 62322 1 1 96 LYS NZ N -4.597 -10.279 -5.561 1.00 . A A . 96 LYS NZ 1 1
15 62323 1 1 96 LYS O O -6.341 -15.110 -8.068 1.00 . A A . 96 LYS O 1 1
15 62324 1 1 97 LEU C C -3.285 -15.495 -5.723 1.00 . A A . 97 LEU C 1 1
15 62325 1 1 97 LEU CA C -4.047 -16.132 -6.870 1.00 . A A . 97 LEU CA 1 1
15 62326 1 1 97 LEU CB C -3.355 -17.446 -7.305 1.00 . A A . 97 LEU CB 1 1
15 62327 1 1 97 LEU CD1 C -3.099 -18.186 -4.856 1.00 . A A . 97 LEU CD1 1 1
15 62328 1 1 97 LEU CD2 C -4.951 -19.122 -6.251 1.00 . A A . 97 LEU CD2 1 1
15 62329 1 1 97 LEU CG C -3.509 -18.605 -6.276 1.00 . A A . 97 LEU CG 1 1
15 62330 1 1 97 LEU H H -3.231 -14.878 -8.390 1.00 . A A . 97 LEU H 1 1
15 62331 1 1 97 LEU HA H -5.053 -16.339 -6.548 1.00 . A A . 97 LEU HA 1 1
15 62332 1 1 97 LEU HB2 H -3.786 -17.765 -8.242 1.00 . A A . 97 LEU HB2 1 1
15 62333 1 1 97 LEU HB3 H -2.303 -17.251 -7.456 1.00 . A A . 97 LEU HB3 1 1
15 62334 1 1 97 LEU HD11 H -2.951 -19.072 -4.255 1.00 . A A . 97 LEU HD11 1 1
15 62335 1 1 97 LEU HD12 H -3.877 -17.586 -4.413 1.00 . A A . 97 LEU HD12 1 1
15 62336 1 1 97 LEU HD13 H -2.175 -17.627 -4.892 1.00 . A A . 97 LEU HD13 1 1
15 62337 1 1 97 LEU HD21 H -4.971 -20.136 -6.621 1.00 . A A . 97 LEU HD21 1 1
15 62338 1 1 97 LEU HD22 H -5.577 -18.505 -6.873 1.00 . A A . 97 LEU HD22 1 1
15 62339 1 1 97 LEU HD23 H -5.320 -19.107 -5.237 1.00 . A A . 97 LEU HD23 1 1
15 62340 1 1 97 LEU HG H -2.862 -19.414 -6.585 1.00 . A A . 97 LEU HG 1 1
15 62341 1 1 97 LEU N N -4.083 -15.196 -8.006 1.00 . A A . 97 LEU N 1 1
15 62342 1 1 97 LEU O O -2.067 -15.366 -5.789 1.00 . A A . 97 LEU O 1 1
15 62343 1 1 98 THR C C -3.381 -15.199 -2.250 1.00 . A A . 98 THR C 1 1
15 62344 1 1 98 THR CA C -3.350 -14.438 -3.564 1.00 . A A . 98 THR CA 1 1
15 62345 1 1 98 THR CB C -4.066 -13.123 -3.265 1.00 . A A . 98 THR CB 1 1
15 62346 1 1 98 THR CG2 C -3.413 -12.445 -2.056 1.00 . A A . 98 THR CG2 1 1
15 62347 1 1 98 THR H H -4.987 -15.208 -4.757 1.00 . A A . 98 THR H 1 1
15 62348 1 1 98 THR HA H -2.335 -14.209 -3.823 1.00 . A A . 98 THR HA 1 1
15 62349 1 1 98 THR HB H -5.090 -13.332 -3.026 1.00 . A A . 98 THR HB 1 1
15 62350 1 1 98 THR HG1 H -4.921 -12.085 -4.655 1.00 . A A . 98 THR HG1 1 1
15 62351 1 1 98 THR HG21 H -3.421 -11.375 -2.191 1.00 . A A . 98 THR HG21 1 1
15 62352 1 1 98 THR HG22 H -2.395 -12.790 -1.954 1.00 . A A . 98 THR HG22 1 1
15 62353 1 1 98 THR HG23 H -3.969 -12.698 -1.162 1.00 . A A . 98 THR HG23 1 1
15 62354 1 1 98 THR N N -4.017 -15.085 -4.689 1.00 . A A . 98 THR N 1 1
15 62355 1 1 98 THR O O -4.338 -15.081 -1.493 1.00 . A A . 98 THR O 1 1
15 62356 1 1 98 THR OG1 O -4.019 -12.272 -4.390 1.00 . A A . 98 THR OG1 1 1
15 62357 1 1 99 PHE C C -1.699 -15.507 0.326 1.00 . A A . 99 PHE C 1 1
15 62358 1 1 99 PHE CA C -2.247 -16.549 -0.628 1.00 . A A . 99 PHE CA 1 1
15 62359 1 1 99 PHE CB C -1.400 -17.825 -0.606 1.00 . A A . 99 PHE CB 1 1
15 62360 1 1 99 PHE CD1 C 0.135 -18.098 1.379 1.00 . A A . 99 PHE CD1 1 1
15 62361 1 1 99 PHE CD2 C -2.206 -18.668 1.639 1.00 . A A . 99 PHE CD2 1 1
15 62362 1 1 99 PHE CE1 C 0.366 -18.441 2.719 1.00 . A A . 99 PHE CE1 1 1
15 62363 1 1 99 PHE CE2 C -1.975 -19.015 2.977 1.00 . A A . 99 PHE CE2 1 1
15 62364 1 1 99 PHE CG C -1.149 -18.210 0.838 1.00 . A A . 99 PHE CG 1 1
15 62365 1 1 99 PHE CZ C -0.688 -18.900 3.516 1.00 . A A . 99 PHE CZ 1 1
15 62366 1 1 99 PHE H H -1.555 -15.993 -2.556 1.00 . A A . 99 PHE H 1 1
15 62367 1 1 99 PHE HA H -3.255 -16.791 -0.332 1.00 . A A . 99 PHE HA 1 1
15 62368 1 1 99 PHE HB2 H -1.939 -18.620 -1.103 1.00 . A A . 99 PHE HB2 1 1
15 62369 1 1 99 PHE HB3 H -0.467 -17.658 -1.104 1.00 . A A . 99 PHE HB3 1 1
15 62370 1 1 99 PHE HD1 H 0.950 -17.745 0.765 1.00 . A A . 99 PHE HD1 1 1
15 62371 1 1 99 PHE HD2 H -3.199 -18.755 1.226 1.00 . A A . 99 PHE HD2 1 1
15 62372 1 1 99 PHE HE1 H 1.358 -18.352 3.134 1.00 . A A . 99 PHE HE1 1 1
15 62373 1 1 99 PHE HE2 H -2.789 -19.368 3.594 1.00 . A A . 99 PHE HE2 1 1
15 62374 1 1 99 PHE HZ H -0.510 -19.165 4.549 1.00 . A A . 99 PHE HZ 1 1
15 62375 1 1 99 PHE N N -2.299 -15.901 -1.923 1.00 . A A . 99 PHE N 1 1
15 62376 1 1 99 PHE O O -0.780 -14.763 -0.022 1.00 . A A . 99 PHE O 1 1
15 62377 1 1 100 ASP C C -1.366 -15.029 3.734 1.00 . A A . 100 ASP C 1 1
15 62378 1 1 100 ASP CA C -1.910 -14.396 2.459 1.00 . A A . 100 ASP CA 1 1
15 62379 1 1 100 ASP CB C -3.148 -13.557 2.777 1.00 . A A . 100 ASP CB 1 1
15 62380 1 1 100 ASP CG C -2.765 -12.207 3.368 1.00 . A A . 100 ASP CG 1 1
15 62381 1 1 100 ASP H H -3.032 -16.000 1.703 1.00 . A A . 100 ASP H 1 1
15 62382 1 1 100 ASP HA H -1.156 -13.759 2.029 1.00 . A A . 100 ASP HA 1 1
15 62383 1 1 100 ASP HB2 H -3.716 -13.403 1.871 1.00 . A A . 100 ASP HB2 1 1
15 62384 1 1 100 ASP HB3 H -3.758 -14.093 3.488 1.00 . A A . 100 ASP HB3 1 1
15 62385 1 1 100 ASP N N -2.297 -15.407 1.493 1.00 . A A . 100 ASP N 1 1
15 62386 1 1 100 ASP O O -1.877 -16.047 4.193 1.00 . A A . 100 ASP O 1 1
15 62387 1 1 100 ASP OD1 O -1.666 -11.751 3.099 1.00 . A A . 100 ASP OD1 1 1
15 62388 1 1 100 ASP OD2 O -3.584 -11.641 4.073 1.00 . A A . 100 ASP OD2 1 1
15 62389 1 1 101 SER C C 0.526 -13.693 6.494 1.00 . A A . 101 SER C 1 1
15 62390 1 1 101 SER CA C 0.244 -14.854 5.550 1.00 . A A . 101 SER CA 1 1
15 62391 1 1 101 SER CB C 1.537 -15.621 5.274 1.00 . A A . 101 SER CB 1 1
15 62392 1 1 101 SER H H -0.054 -13.552 3.877 1.00 . A A . 101 SER H 1 1
15 62393 1 1 101 SER HA H -0.454 -15.522 6.033 1.00 . A A . 101 SER HA 1 1
15 62394 1 1 101 SER HB2 H 1.811 -15.512 4.240 1.00 . A A . 101 SER HB2 1 1
15 62395 1 1 101 SER HB3 H 2.328 -15.227 5.899 1.00 . A A . 101 SER HB3 1 1
15 62396 1 1 101 SER HG H 0.467 -17.244 5.223 1.00 . A A . 101 SER HG 1 1
15 62397 1 1 101 SER N N -0.354 -14.382 4.306 1.00 . A A . 101 SER N 1 1
15 62398 1 1 101 SER O O 1.499 -12.959 6.316 1.00 . A A . 101 SER O 1 1
15 62399 1 1 101 SER OG O 1.332 -16.998 5.559 1.00 . A A . 101 SER OG 1 1
15 62400 1 1 102 SER C C 0.122 -13.111 9.867 1.00 . A A . 102 SER C 1 1
15 62401 1 1 102 SER CA C -0.159 -12.499 8.498 1.00 . A A . 102 SER CA 1 1
15 62402 1 1 102 SER CB C -1.402 -11.607 8.554 1.00 . A A . 102 SER CB 1 1
15 62403 1 1 102 SER H H -1.062 -14.182 7.599 1.00 . A A . 102 SER H 1 1
15 62404 1 1 102 SER HA H 0.688 -11.889 8.218 1.00 . A A . 102 SER HA 1 1
15 62405 1 1 102 SER HB2 H -1.110 -10.579 8.416 1.00 . A A . 102 SER HB2 1 1
15 62406 1 1 102 SER HB3 H -2.083 -11.891 7.763 1.00 . A A . 102 SER HB3 1 1
15 62407 1 1 102 SER HG H -2.143 -10.866 10.192 1.00 . A A . 102 SER HG 1 1
15 62408 1 1 102 SER N N -0.322 -13.553 7.509 1.00 . A A . 102 SER N 1 1
15 62409 1 1 102 SER O O -0.752 -13.686 10.513 1.00 . A A . 102 SER O 1 1
15 62410 1 1 102 SER OG O -2.030 -11.746 9.820 1.00 . A A . 102 SER OG 1 1
15 62411 1 1 103 PHE C C 2.320 -12.338 12.458 1.00 . A A . 103 PHE C 1 1
15 62412 1 1 103 PHE CA C 1.859 -13.492 11.550 1.00 . A A . 103 PHE CA 1 1
15 62413 1 1 103 PHE CB C 3.069 -14.394 11.284 1.00 . A A . 103 PHE CB 1 1
15 62414 1 1 103 PHE CD1 C 2.492 -15.934 9.380 1.00 . A A . 103 PHE CD1 1 1
15 62415 1 1 103 PHE CD2 C 2.516 -16.828 11.634 1.00 . A A . 103 PHE CD2 1 1
15 62416 1 1 103 PHE CE1 C 2.167 -17.199 8.880 1.00 . A A . 103 PHE CE1 1 1
15 62417 1 1 103 PHE CE2 C 2.184 -18.094 11.134 1.00 . A A . 103 PHE CE2 1 1
15 62418 1 1 103 PHE CG C 2.667 -15.748 10.756 1.00 . A A . 103 PHE CG 1 1
15 62419 1 1 103 PHE CZ C 2.011 -18.277 9.757 1.00 . A A . 103 PHE CZ 1 1
15 62420 1 1 103 PHE H H 1.981 -12.505 9.680 1.00 . A A . 103 PHE H 1 1
15 62421 1 1 103 PHE HA H 1.087 -14.062 12.039 1.00 . A A . 103 PHE HA 1 1
15 62422 1 1 103 PHE HB2 H 3.686 -13.922 10.541 1.00 . A A . 103 PHE HB2 1 1
15 62423 1 1 103 PHE HB3 H 3.634 -14.517 12.196 1.00 . A A . 103 PHE HB3 1 1
15 62424 1 1 103 PHE HD1 H 2.609 -15.100 8.703 1.00 . A A . 103 PHE HD1 1 1
15 62425 1 1 103 PHE HD2 H 2.651 -16.684 12.696 1.00 . A A . 103 PHE HD2 1 1
15 62426 1 1 103 PHE HE1 H 2.033 -17.343 7.818 1.00 . A A . 103 PHE HE1 1 1
15 62427 1 1 103 PHE HE2 H 2.064 -18.927 11.810 1.00 . A A . 103 PHE HE2 1 1
15 62428 1 1 103 PHE HZ H 1.765 -19.253 9.369 1.00 . A A . 103 PHE HZ 1 1
15 62429 1 1 103 PHE N N 1.369 -12.973 10.270 1.00 . A A . 103 PHE N 1 1
15 62430 1 1 103 PHE O O 3.470 -11.912 12.361 1.00 . A A . 103 PHE O 1 1
15 62431 1 1 104 SER C C 1.576 -11.021 15.704 1.00 . A A . 104 SER C 1 1
15 62432 1 1 104 SER CA C 1.826 -10.714 14.217 1.00 . A A . 104 SER CA 1 1
15 62433 1 1 104 SER CB C 1.068 -9.445 13.840 1.00 . A A . 104 SER CB 1 1
15 62434 1 1 104 SER H H 0.527 -12.187 13.375 1.00 . A A . 104 SER H 1 1
15 62435 1 1 104 SER HA H 2.874 -10.530 14.076 1.00 . A A . 104 SER HA 1 1
15 62436 1 1 104 SER HB2 H 0.619 -9.017 14.721 1.00 . A A . 104 SER HB2 1 1
15 62437 1 1 104 SER HB3 H 1.758 -8.732 13.409 1.00 . A A . 104 SER HB3 1 1
15 62438 1 1 104 SER HG H 0.451 -9.804 12.033 1.00 . A A . 104 SER HG 1 1
15 62439 1 1 104 SER N N 1.436 -11.824 13.330 1.00 . A A . 104 SER N 1 1
15 62440 1 1 104 SER O O 0.770 -11.883 16.045 1.00 . A A . 104 SER O 1 1
15 62441 1 1 104 SER OG O 0.049 -9.766 12.903 1.00 . A A . 104 SER OG 1 1
15 62442 1 1 105 PRO C C 0.672 -10.731 18.534 1.00 . A A . 105 PRO C 1 1
15 62443 1 1 105 PRO CA C 2.107 -10.461 18.068 1.00 . A A . 105 PRO CA 1 1
15 62444 1 1 105 PRO CB C 2.580 -9.104 18.588 1.00 . A A . 105 PRO CB 1 1
15 62445 1 1 105 PRO CD C 3.247 -9.263 16.263 1.00 . A A . 105 PRO CD 1 1
15 62446 1 1 105 PRO CG C 3.625 -8.663 17.621 1.00 . A A . 105 PRO CG 1 1
15 62447 1 1 105 PRO HA H 2.769 -11.229 18.429 1.00 . A A . 105 PRO HA 1 1
15 62448 1 1 105 PRO HB2 H 1.759 -8.400 18.601 1.00 . A A . 105 PRO HB2 1 1
15 62449 1 1 105 PRO HB3 H 3.008 -9.204 19.572 1.00 . A A . 105 PRO HB3 1 1
15 62450 1 1 105 PRO HD2 H 2.819 -8.508 15.620 1.00 . A A . 105 PRO HD2 1 1
15 62451 1 1 105 PRO HD3 H 4.116 -9.709 15.804 1.00 . A A . 105 PRO HD3 1 1
15 62452 1 1 105 PRO HG2 H 3.641 -7.583 17.559 1.00 . A A . 105 PRO HG2 1 1
15 62453 1 1 105 PRO HG3 H 4.592 -9.034 17.922 1.00 . A A . 105 PRO HG3 1 1
15 62454 1 1 105 PRO N N 2.248 -10.306 16.586 1.00 . A A . 105 PRO N 1 1
15 62455 1 1 105 PRO O O 0.392 -11.783 19.111 1.00 . A A . 105 PRO O 1 1
15 62456 1 1 106 ASN C C -2.589 -9.246 17.775 1.00 . A A . 106 ASN C 1 1
15 62457 1 1 106 ASN CA C -1.620 -9.940 18.738 1.00 . A A . 106 ASN CA 1 1
15 62458 1 1 106 ASN CB C -1.791 -9.378 20.153 1.00 . A A . 106 ASN CB 1 1
15 62459 1 1 106 ASN CG C -0.908 -10.154 21.129 1.00 . A A . 106 ASN CG 1 1
15 62460 1 1 106 ASN H H 0.041 -8.948 17.857 1.00 . A A . 106 ASN H 1 1
15 62461 1 1 106 ASN HA H -1.852 -10.994 18.759 1.00 . A A . 106 ASN HA 1 1
15 62462 1 1 106 ASN HB2 H -1.505 -8.337 20.162 1.00 . A A . 106 ASN HB2 1 1
15 62463 1 1 106 ASN HB3 H -2.824 -9.471 20.455 1.00 . A A . 106 ASN HB3 1 1
15 62464 1 1 106 ASN HD21 H -1.524 -11.937 20.504 1.00 . A A . 106 ASN HD21 1 1
15 62465 1 1 106 ASN HD22 H -0.372 -11.965 21.751 1.00 . A A . 106 ASN HD22 1 1
15 62466 1 1 106 ASN N N -0.232 -9.776 18.305 1.00 . A A . 106 ASN N 1 1
15 62467 1 1 106 ASN ND2 N -0.938 -11.461 21.128 1.00 . A A . 106 ASN ND2 1 1
15 62468 1 1 106 ASN O O -2.182 -8.737 16.732 1.00 . A A . 106 ASN O 1 1
15 62469 1 1 106 ASN OD1 O -0.174 -9.555 21.915 1.00 . A A . 106 ASN OD1 1 1
15 62470 1 1 107 THR C C -4.734 -9.084 15.829 1.00 . A A . 107 THR C 1 1
15 62471 1 1 107 THR CA C -4.909 -8.647 17.280 1.00 . A A . 107 THR CA 1 1
15 62472 1 1 107 THR CB C -4.860 -7.116 17.360 1.00 . A A . 107 THR CB 1 1
15 62473 1 1 107 THR CG2 C -6.272 -6.569 17.599 1.00 . A A . 107 THR CG2 1 1
15 62474 1 1 107 THR H H -4.143 -9.690 18.962 1.00 . A A . 107 THR H 1 1
15 62475 1 1 107 THR HA H -5.878 -8.979 17.624 1.00 . A A . 107 THR HA 1 1
15 62476 1 1 107 THR HB H -4.480 -6.719 16.432 1.00 . A A . 107 THR HB 1 1
15 62477 1 1 107 THR HG1 H -4.529 -6.186 19.034 1.00 . A A . 107 THR HG1 1 1
15 62478 1 1 107 THR HG21 H -6.663 -6.971 18.523 1.00 . A A . 107 THR HG21 1 1
15 62479 1 1 107 THR HG22 H -6.915 -6.860 16.782 1.00 . A A . 107 THR HG22 1 1
15 62480 1 1 107 THR HG23 H -6.235 -5.493 17.663 1.00 . A A . 107 THR HG23 1 1
15 62481 1 1 107 THR N N -3.878 -9.254 18.125 1.00 . A A . 107 THR N 1 1
15 62482 1 1 107 THR O O -5.332 -8.509 14.920 1.00 . A A . 107 THR O 1 1
15 62483 1 1 107 THR OG1 O -4.011 -6.721 18.428 1.00 . A A . 107 THR OG1 1 1
15 62484 1 1 108 GLY C C -2.588 -11.698 14.298 1.00 . A A . 108 GLY C 1 1
15 62485 1 1 108 GLY CA C -3.661 -10.614 14.277 1.00 . A A . 108 GLY CA 1 1
15 62486 1 1 108 GLY H H -3.461 -10.524 16.385 1.00 . A A . 108 GLY H 1 1
15 62487 1 1 108 GLY HA2 H -4.577 -11.025 13.879 1.00 . A A . 108 GLY HA2 1 1
15 62488 1 1 108 GLY HA3 H -3.329 -9.802 13.647 1.00 . A A . 108 GLY HA3 1 1
15 62489 1 1 108 GLY N N -3.909 -10.105 15.621 1.00 . A A . 108 GLY N 1 1
15 62490 1 1 108 GLY O O -1.584 -11.601 13.594 1.00 . A A . 108 GLY O 1 1
15 62491 1 1 109 LYS C C -1.560 -14.453 13.853 1.00 . A A . 109 LYS C 1 1
15 62492 1 1 109 LYS CA C -1.845 -13.824 15.220 1.00 . A A . 109 LYS CA 1 1
15 62493 1 1 109 LYS CB C -2.366 -14.891 16.189 1.00 . A A . 109 LYS CB 1 1
15 62494 1 1 109 LYS CD C -2.851 -15.426 18.585 1.00 . A A . 109 LYS CD 1 1
15 62495 1 1 109 LYS CE C -2.793 -14.910 20.027 1.00 . A A . 109 LYS CE 1 1
15 62496 1 1 109 LYS CG C -2.334 -14.350 17.623 1.00 . A A . 109 LYS CG 1 1
15 62497 1 1 109 LYS H H -3.622 -12.750 15.654 1.00 . A A . 109 LYS H 1 1
15 62498 1 1 109 LYS HA H -0.922 -13.431 15.614 1.00 . A A . 109 LYS HA 1 1
15 62499 1 1 109 LYS HB2 H -3.383 -15.148 15.925 1.00 . A A . 109 LYS HB2 1 1
15 62500 1 1 109 LYS HB3 H -1.744 -15.770 16.125 1.00 . A A . 109 LYS HB3 1 1
15 62501 1 1 109 LYS HD2 H -3.872 -15.670 18.332 1.00 . A A . 109 LYS HD2 1 1
15 62502 1 1 109 LYS HD3 H -2.237 -16.309 18.499 1.00 . A A . 109 LYS HD3 1 1
15 62503 1 1 109 LYS HE2 H -1.770 -14.679 20.286 1.00 . A A . 109 LYS HE2 1 1
15 62504 1 1 109 LYS HE3 H -3.398 -14.020 20.117 1.00 . A A . 109 LYS HE3 1 1
15 62505 1 1 109 LYS HG2 H -1.318 -14.089 17.887 1.00 . A A . 109 LYS HG2 1 1
15 62506 1 1 109 LYS HG3 H -2.961 -13.475 17.695 1.00 . A A . 109 LYS HG3 1 1
15 62507 1 1 109 LYS HZ1 H -2.527 -16.559 21.272 1.00 . A A . 109 LYS HZ1 1 1
15 62508 1 1 109 LYS HZ2 H -4.012 -16.546 20.446 1.00 . A A . 109 LYS HZ2 1 1
15 62509 1 1 109 LYS HZ3 H -3.763 -15.510 21.770 1.00 . A A . 109 LYS HZ3 1 1
15 62510 1 1 109 LYS N N -2.806 -12.729 15.113 1.00 . A A . 109 LYS N 1 1
15 62511 1 1 109 LYS NZ N -3.314 -15.961 20.949 1.00 . A A . 109 LYS NZ 1 1
15 62512 1 1 109 LYS O O -1.039 -13.796 12.955 1.00 . A A . 109 LYS O 1 1
15 62513 1 1 110 LYS C C -2.867 -16.381 11.538 1.00 . A A . 110 LYS C 1 1
15 62514 1 1 110 LYS CA C -1.650 -16.457 12.460 1.00 . A A . 110 LYS CA 1 1
15 62515 1 1 110 LYS CB C -1.314 -17.919 12.795 1.00 . A A . 110 LYS CB 1 1
15 62516 1 1 110 LYS CD C -0.768 -20.196 11.946 1.00 . A A . 110 LYS CD 1 1
15 62517 1 1 110 LYS CE C -0.638 -21.101 10.717 1.00 . A A . 110 LYS CE 1 1
15 62518 1 1 110 LYS CG C -1.166 -18.773 11.528 1.00 . A A . 110 LYS CG 1 1
15 62519 1 1 110 LYS H H -2.292 -16.211 14.467 1.00 . A A . 110 LYS H 1 1
15 62520 1 1 110 LYS HA H -0.804 -16.013 11.957 1.00 . A A . 110 LYS HA 1 1
15 62521 1 1 110 LYS HB2 H -0.385 -17.946 13.346 1.00 . A A . 110 LYS HB2 1 1
15 62522 1 1 110 LYS HB3 H -2.099 -18.330 13.410 1.00 . A A . 110 LYS HB3 1 1
15 62523 1 1 110 LYS HD2 H 0.179 -20.162 12.464 1.00 . A A . 110 LYS HD2 1 1
15 62524 1 1 110 LYS HD3 H -1.521 -20.598 12.606 1.00 . A A . 110 LYS HD3 1 1
15 62525 1 1 110 LYS HE2 H -1.586 -21.153 10.203 1.00 . A A . 110 LYS HE2 1 1
15 62526 1 1 110 LYS HE3 H 0.110 -20.708 10.051 1.00 . A A . 110 LYS HE3 1 1
15 62527 1 1 110 LYS HG2 H -2.105 -18.799 10.993 1.00 . A A . 110 LYS HG2 1 1
15 62528 1 1 110 LYS HG3 H -0.399 -18.355 10.893 1.00 . A A . 110 LYS HG3 1 1
15 62529 1 1 110 LYS HZ1 H 0.634 -22.413 11.720 1.00 . A A . 110 LYS HZ1 1 1
15 62530 1 1 110 LYS HZ2 H -0.076 -23.071 10.323 1.00 . A A . 110 LYS HZ2 1 1
15 62531 1 1 110 LYS HZ3 H -0.995 -22.884 11.738 1.00 . A A . 110 LYS HZ3 1 1
15 62532 1 1 110 LYS N N -1.890 -15.735 13.712 1.00 . A A . 110 LYS N 1 1
15 62533 1 1 110 LYS NZ N -0.239 -22.472 11.158 1.00 . A A . 110 LYS NZ 1 1
15 62534 1 1 110 LYS O O -3.920 -16.945 11.834 1.00 . A A . 110 LYS O 1 1
15 62535 1 1 111 ASN C C -3.343 -16.112 8.094 1.00 . A A . 111 ASN C 1 1
15 62536 1 1 111 ASN CA C -3.777 -15.537 9.438 1.00 . A A . 111 ASN CA 1 1
15 62537 1 1 111 ASN CB C -4.123 -14.057 9.262 1.00 . A A . 111 ASN CB 1 1
15 62538 1 1 111 ASN CG C -4.548 -13.445 10.595 1.00 . A A . 111 ASN CG 1 1
15 62539 1 1 111 ASN H H -1.834 -15.260 10.230 1.00 . A A . 111 ASN H 1 1
15 62540 1 1 111 ASN HA H -4.653 -16.066 9.787 1.00 . A A . 111 ASN HA 1 1
15 62541 1 1 111 ASN HB2 H -3.257 -13.534 8.892 1.00 . A A . 111 ASN HB2 1 1
15 62542 1 1 111 ASN HB3 H -4.931 -13.958 8.552 1.00 . A A . 111 ASN HB3 1 1
15 62543 1 1 111 ASN HD21 H -5.505 -15.070 11.207 1.00 . A A . 111 ASN HD21 1 1
15 62544 1 1 111 ASN HD22 H -5.528 -13.764 12.290 1.00 . A A . 111 ASN HD22 1 1
15 62545 1 1 111 ASN N N -2.701 -15.682 10.412 1.00 . A A . 111 ASN N 1 1
15 62546 1 1 111 ASN ND2 N -5.252 -14.151 11.433 1.00 . A A . 111 ASN ND2 1 1
15 62547 1 1 111 ASN O O -2.341 -15.677 7.525 1.00 . A A . 111 ASN O 1 1
15 62548 1 1 111 ASN OD1 O -4.231 -12.288 10.875 1.00 . A A . 111 ASN OD1 1 1
15 62549 1 1 112 ALA C C -4.995 -17.642 5.390 1.00 . A A . 112 ALA C 1 1
15 62550 1 1 112 ALA CA C -3.783 -17.703 6.308 1.00 . A A . 112 ALA CA 1 1
15 62551 1 1 112 ALA CB C -3.363 -19.158 6.516 1.00 . A A . 112 ALA CB 1 1
15 62552 1 1 112 ALA H H -4.888 -17.385 8.090 1.00 . A A . 112 ALA H 1 1
15 62553 1 1 112 ALA HA H -2.970 -17.169 5.853 1.00 . A A . 112 ALA HA 1 1
15 62554 1 1 112 ALA HB1 H -2.289 -19.234 6.451 1.00 . A A . 112 ALA HB1 1 1
15 62555 1 1 112 ALA HB2 H -3.816 -19.776 5.755 1.00 . A A . 112 ALA HB2 1 1
15 62556 1 1 112 ALA HB3 H -3.690 -19.490 7.491 1.00 . A A . 112 ALA HB3 1 1
15 62557 1 1 112 ALA N N -4.100 -17.083 7.592 1.00 . A A . 112 ALA N 1 1
15 62558 1 1 112 ALA O O -6.008 -18.292 5.648 1.00 . A A . 112 ALA O 1 1
15 62559 1 1 113 LYS C C -5.685 -17.114 1.998 1.00 . A A . 113 LYS C 1 1
15 62560 1 1 113 LYS CA C -6.031 -16.683 3.408 1.00 . A A . 113 LYS CA 1 1
15 62561 1 1 113 LYS CB C -6.465 -15.227 3.330 1.00 . A A . 113 LYS CB 1 1
15 62562 1 1 113 LYS CD C -6.815 -13.106 4.545 1.00 . A A . 113 LYS CD 1 1
15 62563 1 1 113 LYS CE C -6.744 -12.405 5.896 1.00 . A A . 113 LYS CE 1 1
15 62564 1 1 113 LYS CG C -6.394 -14.565 4.698 1.00 . A A . 113 LYS CG 1 1
15 62565 1 1 113 LYS H H -4.083 -16.312 4.172 1.00 . A A . 113 LYS H 1 1
15 62566 1 1 113 LYS HA H -6.858 -17.272 3.752 1.00 . A A . 113 LYS HA 1 1
15 62567 1 1 113 LYS HB2 H -5.829 -14.697 2.637 1.00 . A A . 113 LYS HB2 1 1
15 62568 1 1 113 LYS HB3 H -7.477 -15.188 2.976 1.00 . A A . 113 LYS HB3 1 1
15 62569 1 1 113 LYS HD2 H -6.151 -12.614 3.847 1.00 . A A . 113 LYS HD2 1 1
15 62570 1 1 113 LYS HD3 H -7.826 -13.063 4.169 1.00 . A A . 113 LYS HD3 1 1
15 62571 1 1 113 LYS HE2 H -7.406 -12.898 6.591 1.00 . A A . 113 LYS HE2 1 1
15 62572 1 1 113 LYS HE3 H -5.733 -12.445 6.269 1.00 . A A . 113 LYS HE3 1 1
15 62573 1 1 113 LYS HG2 H -7.060 -15.070 5.381 1.00 . A A . 113 LYS HG2 1 1
15 62574 1 1 113 LYS HG3 H -5.384 -14.609 5.074 1.00 . A A . 113 LYS HG3 1 1
15 62575 1 1 113 LYS HZ1 H -6.357 -10.363 5.945 1.00 . A A . 113 LYS HZ1 1 1
15 62576 1 1 113 LYS HZ2 H -7.948 -10.779 6.377 1.00 . A A . 113 LYS HZ2 1 1
15 62577 1 1 113 LYS HZ3 H -7.466 -10.827 4.749 1.00 . A A . 113 LYS HZ3 1 1
15 62578 1 1 113 LYS N N -4.904 -16.836 4.331 1.00 . A A . 113 LYS N 1 1
15 62579 1 1 113 LYS NZ N -7.160 -10.986 5.730 1.00 . A A . 113 LYS NZ 1 1
15 62580 1 1 113 LYS O O -4.583 -16.876 1.526 1.00 . A A . 113 LYS O 1 1
15 62581 1 1 114 ILE C C -7.558 -17.339 -0.923 1.00 . A A . 114 ILE C 1 1
15 62582 1 1 114 ILE CA C -6.496 -18.043 -0.095 1.00 . A A . 114 ILE CA 1 1
15 62583 1 1 114 ILE CB C -6.599 -19.555 -0.303 1.00 . A A . 114 ILE CB 1 1
15 62584 1 1 114 ILE CD1 C -5.635 -21.754 0.415 1.00 . A A . 114 ILE CD1 1 1
15 62585 1 1 114 ILE CG1 C -5.410 -20.241 0.375 1.00 . A A . 114 ILE CG1 1 1
15 62586 1 1 114 ILE CG2 C -6.568 -19.861 -1.804 1.00 . A A . 114 ILE CG2 1 1
15 62587 1 1 114 ILE H H -7.566 -17.755 1.725 1.00 . A A . 114 ILE H 1 1
15 62588 1 1 114 ILE HA H -5.523 -17.709 -0.427 1.00 . A A . 114 ILE HA 1 1
15 62589 1 1 114 ILE HB H -7.524 -19.916 0.123 1.00 . A A . 114 ILE HB 1 1
15 62590 1 1 114 ILE HD11 H -4.791 -22.253 -0.039 1.00 . A A . 114 ILE HD11 1 1
15 62591 1 1 114 ILE HD12 H -6.534 -22.004 -0.127 1.00 . A A . 114 ILE HD12 1 1
15 62592 1 1 114 ILE HD13 H -5.731 -22.074 1.442 1.00 . A A . 114 ILE HD13 1 1
15 62593 1 1 114 ILE HG12 H -4.513 -20.029 -0.189 1.00 . A A . 114 ILE HG12 1 1
15 62594 1 1 114 ILE HG13 H -5.302 -19.865 1.380 1.00 . A A . 114 ILE HG13 1 1
15 62595 1 1 114 ILE HG21 H -7.530 -19.632 -2.238 1.00 . A A . 114 ILE HG21 1 1
15 62596 1 1 114 ILE HG22 H -6.344 -20.906 -1.954 1.00 . A A . 114 ILE HG22 1 1
15 62597 1 1 114 ILE HG23 H -5.806 -19.258 -2.278 1.00 . A A . 114 ILE HG23 1 1
15 62598 1 1 114 ILE N N -6.674 -17.672 1.306 1.00 . A A . 114 ILE N 1 1
15 62599 1 1 114 ILE O O -8.743 -17.651 -0.811 1.00 . A A . 114 ILE O 1 1
15 62600 1 1 115 LYS C C -7.806 -16.015 -4.047 1.00 . A A . 115 LYS C 1 1
15 62601 1 1 115 LYS CA C -8.061 -15.671 -2.604 1.00 . A A . 115 LYS CA 1 1
15 62602 1 1 115 LYS CB C -7.941 -14.149 -2.423 1.00 . A A . 115 LYS CB 1 1
15 62603 1 1 115 LYS CD C -7.154 -12.285 -0.950 1.00 . A A . 115 LYS CD 1 1
15 62604 1 1 115 LYS CE C -6.568 -11.924 0.418 1.00 . A A . 115 LYS CE 1 1
15 62605 1 1 115 LYS CG C -7.363 -13.801 -1.043 1.00 . A A . 115 LYS CG 1 1
15 62606 1 1 115 LYS H H -6.185 -16.189 -1.829 1.00 . A A . 115 LYS H 1 1
15 62607 1 1 115 LYS HA H -9.049 -15.975 -2.370 1.00 . A A . 115 LYS HA 1 1
15 62608 1 1 115 LYS HB2 H -7.306 -13.748 -3.194 1.00 . A A . 115 LYS HB2 1 1
15 62609 1 1 115 LYS HB3 H -8.922 -13.706 -2.514 1.00 . A A . 115 LYS HB3 1 1
15 62610 1 1 115 LYS HD2 H -6.472 -11.967 -1.725 1.00 . A A . 115 LYS HD2 1 1
15 62611 1 1 115 LYS HD3 H -8.100 -11.782 -1.076 1.00 . A A . 115 LYS HD3 1 1
15 62612 1 1 115 LYS HE2 H -7.263 -12.209 1.194 1.00 . A A . 115 LYS HE2 1 1
15 62613 1 1 115 LYS HE3 H -5.635 -12.448 0.561 1.00 . A A . 115 LYS HE3 1 1
15 62614 1 1 115 LYS HG2 H -8.049 -14.119 -0.274 1.00 . A A . 115 LYS HG2 1 1
15 62615 1 1 115 LYS HG3 H -6.418 -14.297 -0.909 1.00 . A A . 115 LYS HG3 1 1
15 62616 1 1 115 LYS HZ1 H -6.408 -10.046 -0.471 1.00 . A A . 115 LYS HZ1 1 1
15 62617 1 1 115 LYS HZ2 H -5.375 -10.275 0.861 1.00 . A A . 115 LYS HZ2 1 1
15 62618 1 1 115 LYS HZ3 H -7.037 -10.014 1.104 1.00 . A A . 115 LYS HZ3 1 1
15 62619 1 1 115 LYS N N -7.131 -16.395 -1.761 1.00 . A A . 115 LYS N 1 1
15 62620 1 1 115 LYS NZ N -6.329 -10.453 0.483 1.00 . A A . 115 LYS NZ 1 1
15 62621 1 1 115 LYS O O -6.690 -15.866 -4.547 1.00 . A A . 115 LYS O 1 1
15 62622 1 1 116 THR C C -9.868 -16.045 -6.885 1.00 . A A . 116 THR C 1 1
15 62623 1 1 116 THR CA C -8.754 -16.730 -6.136 1.00 . A A . 116 THR CA 1 1
15 62624 1 1 116 THR CB C -8.787 -18.234 -6.404 1.00 . A A . 116 THR CB 1 1
15 62625 1 1 116 THR CG2 C -8.559 -18.472 -7.901 1.00 . A A . 116 THR CG2 1 1
15 62626 1 1 116 THR H H -9.747 -16.452 -4.266 1.00 . A A . 116 THR H 1 1
15 62627 1 1 116 THR HA H -7.816 -16.338 -6.502 1.00 . A A . 116 THR HA 1 1
15 62628 1 1 116 THR HB H -9.744 -18.638 -6.119 1.00 . A A . 116 THR HB 1 1
15 62629 1 1 116 THR HG1 H -8.157 -19.339 -4.932 1.00 . A A . 116 THR HG1 1 1
15 62630 1 1 116 THR HG21 H -8.381 -19.522 -8.079 1.00 . A A . 116 THR HG21 1 1
15 62631 1 1 116 THR HG22 H -7.700 -17.903 -8.229 1.00 . A A . 116 THR HG22 1 1
15 62632 1 1 116 THR HG23 H -9.431 -18.155 -8.454 1.00 . A A . 116 THR HG23 1 1
15 62633 1 1 116 THR N N -8.863 -16.424 -4.723 1.00 . A A . 116 THR N 1 1
15 62634 1 1 116 THR O O -11.043 -16.203 -6.556 1.00 . A A . 116 THR O 1 1
15 62635 1 1 116 THR OG1 O -7.753 -18.866 -5.663 1.00 . A A . 116 THR OG1 1 1
15 62636 1 1 117 GLY C C -10.145 -14.690 -10.134 1.00 . A A . 117 GLY C 1 1
15 62637 1 1 117 GLY CA C -10.457 -14.560 -8.670 1.00 . A A . 117 GLY CA 1 1
15 62638 1 1 117 GLY H H -8.541 -15.178 -8.091 1.00 . A A . 117 GLY H 1 1
15 62639 1 1 117 GLY HA2 H -11.442 -14.962 -8.483 1.00 . A A . 117 GLY HA2 1 1
15 62640 1 1 117 GLY HA3 H -10.430 -13.515 -8.405 1.00 . A A . 117 GLY HA3 1 1
15 62641 1 1 117 GLY N N -9.490 -15.274 -7.883 1.00 . A A . 117 GLY N 1 1
15 62642 1 1 117 GLY O O -9.031 -15.032 -10.527 1.00 . A A . 117 GLY O 1 1
15 62643 1 1 118 TYR C C -11.634 -13.173 -12.930 1.00 . A A . 118 TYR C 1 1
15 62644 1 1 118 TYR CA C -10.987 -14.412 -12.354 1.00 . A A . 118 TYR CA 1 1
15 62645 1 1 118 TYR CB C -11.590 -15.675 -12.954 1.00 . A A . 118 TYR CB 1 1
15 62646 1 1 118 TYR CD1 C -10.585 -15.853 -15.255 1.00 . A A . 118 TYR CD1 1 1
15 62647 1 1 118 TYR CD2 C -12.817 -14.941 -15.012 1.00 . A A . 118 TYR CD2 1 1
15 62648 1 1 118 TYR CE1 C -10.655 -15.657 -16.639 1.00 . A A . 118 TYR CE1 1 1
15 62649 1 1 118 TYR CE2 C -12.891 -14.749 -16.393 1.00 . A A . 118 TYR CE2 1 1
15 62650 1 1 118 TYR CG C -11.668 -15.493 -14.445 1.00 . A A . 118 TYR CG 1 1
15 62651 1 1 118 TYR CZ C -11.809 -15.106 -17.208 1.00 . A A . 118 TYR CZ 1 1
15 62652 1 1 118 TYR H H -11.978 -14.086 -10.542 1.00 . A A . 118 TYR H 1 1
15 62653 1 1 118 TYR HA H -9.938 -14.386 -12.576 1.00 . A A . 118 TYR HA 1 1
15 62654 1 1 118 TYR HB2 H -10.956 -16.519 -12.724 1.00 . A A . 118 TYR HB2 1 1
15 62655 1 1 118 TYR HB3 H -12.578 -15.839 -12.553 1.00 . A A . 118 TYR HB3 1 1
15 62656 1 1 118 TYR HD1 H -9.697 -16.281 -14.815 1.00 . A A . 118 TYR HD1 1 1
15 62657 1 1 118 TYR HD2 H -13.650 -14.663 -14.382 1.00 . A A . 118 TYR HD2 1 1
15 62658 1 1 118 TYR HE1 H -9.822 -15.934 -17.267 1.00 . A A . 118 TYR HE1 1 1
15 62659 1 1 118 TYR HE2 H -13.781 -14.325 -16.830 1.00 . A A . 118 TYR HE2 1 1
15 62660 1 1 118 TYR HH H -11.053 -15.218 -18.955 1.00 . A A . 118 TYR HH 1 1
15 62661 1 1 118 TYR N N -11.136 -14.377 -10.928 1.00 . A A . 118 TYR N 1 1
15 62662 1 1 118 TYR O O -12.739 -12.789 -12.534 1.00 . A A . 118 TYR O 1 1
15 62663 1 1 118 TYR OH O -11.874 -14.906 -18.569 1.00 . A A . 118 TYR OH 1 1
15 62664 1 1 119 LYS C C -11.504 -11.392 -15.909 1.00 . A A . 119 LYS C 1 1
15 62665 1 1 119 LYS CA C -11.385 -11.273 -14.391 1.00 . A A . 119 LYS CA 1 1
15 62666 1 1 119 LYS CB C -10.390 -10.164 -14.036 1.00 . A A . 119 LYS CB 1 1
15 62667 1 1 119 LYS CD C -8.785 -9.327 -12.318 1.00 . A A . 119 LYS CD 1 1
15 62668 1 1 119 LYS CE C -8.125 -9.634 -10.976 1.00 . A A . 119 LYS CE 1 1
15 62669 1 1 119 LYS CG C -9.888 -10.346 -12.593 1.00 . A A . 119 LYS CG 1 1
15 62670 1 1 119 LYS H H -10.023 -12.847 -14.050 1.00 . A A . 119 LYS H 1 1
15 62671 1 1 119 LYS HA H -12.338 -11.039 -13.984 1.00 . A A . 119 LYS HA 1 1
15 62672 1 1 119 LYS HB2 H -9.554 -10.192 -14.716 1.00 . A A . 119 LYS HB2 1 1
15 62673 1 1 119 LYS HB3 H -10.884 -9.210 -14.115 1.00 . A A . 119 LYS HB3 1 1
15 62674 1 1 119 LYS HD2 H -8.043 -9.383 -13.101 1.00 . A A . 119 LYS HD2 1 1
15 62675 1 1 119 LYS HD3 H -9.208 -8.334 -12.291 1.00 . A A . 119 LYS HD3 1 1
15 62676 1 1 119 LYS HE2 H -8.872 -9.659 -10.200 1.00 . A A . 119 LYS HE2 1 1
15 62677 1 1 119 LYS HE3 H -7.635 -10.596 -11.028 1.00 . A A . 119 LYS HE3 1 1
15 62678 1 1 119 LYS HG2 H -10.703 -10.194 -11.902 1.00 . A A . 119 LYS HG2 1 1
15 62679 1 1 119 LYS HG3 H -9.485 -11.337 -12.461 1.00 . A A . 119 LYS HG3 1 1
15 62680 1 1 119 LYS HZ1 H -6.839 -8.630 -9.680 1.00 . A A . 119 LYS HZ1 1 1
15 62681 1 1 119 LYS HZ2 H -7.517 -7.645 -10.885 1.00 . A A . 119 LYS HZ2 1 1
15 62682 1 1 119 LYS HZ3 H -6.272 -8.733 -11.274 1.00 . A A . 119 LYS HZ3 1 1
15 62683 1 1 119 LYS N N -10.911 -12.516 -13.816 1.00 . A A . 119 LYS N 1 1
15 62684 1 1 119 LYS NZ N -7.111 -8.582 -10.679 1.00 . A A . 119 LYS NZ 1 1
15 62685 1 1 119 LYS O O -11.040 -12.374 -16.476 1.00 . A A . 119 LYS O 1 1
15 62686 1 1 120 ARG C C -13.476 -9.473 -18.367 1.00 . A A . 120 ARG C 1 1
15 62687 1 1 120 ARG CA C -12.300 -10.382 -18.009 1.00 . A A . 120 ARG CA 1 1
15 62688 1 1 120 ARG CB C -12.504 -11.820 -18.559 1.00 . A A . 120 ARG CB 1 1
15 62689 1 1 120 ARG CD C -13.043 -13.222 -20.576 1.00 . A A . 120 ARG CD 1 1
15 62690 1 1 120 ARG CG C -13.096 -11.802 -19.973 1.00 . A A . 120 ARG CG 1 1
15 62691 1 1 120 ARG CZ C -13.910 -15.458 -20.082 1.00 . A A . 120 ARG CZ 1 1
15 62692 1 1 120 ARG H H -12.483 -9.621 -16.034 1.00 . A A . 120 ARG H 1 1
15 62693 1 1 120 ARG HA H -11.404 -9.968 -18.454 1.00 . A A . 120 ARG HA 1 1
15 62694 1 1 120 ARG HB2 H -11.548 -12.320 -18.609 1.00 . A A . 120 ARG HB2 1 1
15 62695 1 1 120 ARG HB3 H -13.160 -12.367 -17.902 1.00 . A A . 120 ARG HB3 1 1
15 62696 1 1 120 ARG HD2 H -13.382 -13.188 -21.599 1.00 . A A . 120 ARG HD2 1 1
15 62697 1 1 120 ARG HD3 H -12.023 -13.580 -20.554 1.00 . A A . 120 ARG HD3 1 1
15 62698 1 1 120 ARG HE H -14.466 -13.792 -19.109 1.00 . A A . 120 ARG HE 1 1
15 62699 1 1 120 ARG HG2 H -14.122 -11.467 -19.930 1.00 . A A . 120 ARG HG2 1 1
15 62700 1 1 120 ARG HG3 H -12.522 -11.131 -20.595 1.00 . A A . 120 ARG HG3 1 1
15 62701 1 1 120 ARG HH11 H -15.255 -15.878 -18.659 1.00 . A A . 120 ARG HH11 1 1
15 62702 1 1 120 ARG HH12 H -14.689 -17.234 -19.577 1.00 . A A . 120 ARG HH12 1 1
15 62703 1 1 120 ARG HH21 H -12.560 -15.359 -21.562 1.00 . A A . 120 ARG HH21 1 1
15 62704 1 1 120 ARG HH22 H -13.171 -16.941 -21.212 1.00 . A A . 120 ARG HH22 1 1
15 62705 1 1 120 ARG N N -12.126 -10.388 -16.552 1.00 . A A . 120 ARG N 1 1
15 62706 1 1 120 ARG NE N -13.894 -14.144 -19.822 1.00 . A A . 120 ARG NE 1 1
15 62707 1 1 120 ARG NH1 N -14.679 -16.251 -19.385 1.00 . A A . 120 ARG NH1 1 1
15 62708 1 1 120 ARG NH2 N -13.154 -15.956 -21.027 1.00 . A A . 120 ARG NH2 1 1
15 62709 1 1 120 ARG O O -14.591 -9.640 -17.874 1.00 . A A . 120 ARG O 1 1
15 62710 1 1 121 GLU C C -15.060 -6.992 -18.395 1.00 . A A . 121 GLU C 1 1
15 62711 1 1 121 GLU CA C -14.262 -7.539 -19.596 1.00 . A A . 121 GLU CA 1 1
15 62712 1 1 121 GLU CB C -15.207 -8.244 -20.573 1.00 . A A . 121 GLU CB 1 1
15 62713 1 1 121 GLU CD C -15.332 -9.363 -22.816 1.00 . A A . 121 GLU CD 1 1
15 62714 1 1 121 GLU CG C -14.452 -8.549 -21.872 1.00 . A A . 121 GLU CG 1 1
15 62715 1 1 121 GLU H H -12.315 -8.341 -19.555 1.00 . A A . 121 GLU H 1 1
15 62716 1 1 121 GLU HA H -13.802 -6.709 -20.110 1.00 . A A . 121 GLU HA 1 1
15 62717 1 1 121 GLU HB2 H -15.558 -9.167 -20.133 1.00 . A A . 121 GLU HB2 1 1
15 62718 1 1 121 GLU HB3 H -16.048 -7.603 -20.789 1.00 . A A . 121 GLU HB3 1 1
15 62719 1 1 121 GLU HG2 H -14.175 -7.623 -22.352 1.00 . A A . 121 GLU HG2 1 1
15 62720 1 1 121 GLU HG3 H -13.560 -9.113 -21.642 1.00 . A A . 121 GLU HG3 1 1
15 62721 1 1 121 GLU N N -13.217 -8.474 -19.198 1.00 . A A . 121 GLU N 1 1
15 62722 1 1 121 GLU O O -16.055 -7.586 -17.983 1.00 . A A . 121 GLU O 1 1
15 62723 1 1 121 GLU OE1 O -14.856 -9.709 -23.886 1.00 . A A . 121 GLU OE1 1 1
15 62724 1 1 121 GLU OE2 O -16.465 -9.633 -22.455 1.00 . A A . 121 GLU OE2 1 1
15 62725 1 1 122 HIS C C -15.763 -5.997 -15.625 1.00 . A A . 122 HIS C 1 1
15 62726 1 1 122 HIS CA C -15.357 -5.109 -16.806 1.00 . A A . 122 HIS CA 1 1
15 62727 1 1 122 HIS CB C -16.640 -4.443 -17.333 1.00 . A A . 122 HIS CB 1 1
15 62728 1 1 122 HIS CD2 C -16.660 -3.005 -19.538 1.00 . A A . 122 HIS CD2 1 1
15 62729 1 1 122 HIS CE1 C -15.658 -1.237 -18.783 1.00 . A A . 122 HIS CE1 1 1
15 62730 1 1 122 HIS CG C -16.338 -3.262 -18.227 1.00 . A A . 122 HIS CG 1 1
15 62731 1 1 122 HIS H H -13.894 -5.351 -18.320 1.00 . A A . 122 HIS H 1 1
15 62732 1 1 122 HIS HA H -14.709 -4.331 -16.435 1.00 . A A . 122 HIS HA 1 1
15 62733 1 1 122 HIS HB2 H -17.213 -5.167 -17.889 1.00 . A A . 122 HIS HB2 1 1
15 62734 1 1 122 HIS HB3 H -17.226 -4.103 -16.490 1.00 . A A . 122 HIS HB3 1 1
15 62735 1 1 122 HIS HD2 H -17.172 -3.689 -20.198 1.00 . A A . 122 HIS HD2 1 1
15 62736 1 1 122 HIS HE1 H -15.228 -0.250 -18.713 1.00 . A A . 122 HIS HE1 1 1
15 62737 1 1 122 HIS HE2 H -16.342 -1.276 -20.749 1.00 . A A . 122 HIS HE2 1 1
15 62738 1 1 122 HIS N N -14.652 -5.812 -17.899 1.00 . A A . 122 HIS N 1 1
15 62739 1 1 122 HIS ND1 N -15.695 -2.123 -17.766 1.00 . A A . 122 HIS ND1 1 1
15 62740 1 1 122 HIS NE2 N -16.233 -1.726 -19.885 1.00 . A A . 122 HIS NE2 1 1
15 62741 1 1 122 HIS O O -16.360 -5.486 -14.673 1.00 . A A . 122 HIS O 1 1
15 62742 1 1 123 ILE C C -14.687 -8.774 -13.853 1.00 . A A . 123 ILE C 1 1
15 62743 1 1 123 ILE CA C -15.881 -8.191 -14.586 1.00 . A A . 123 ILE CA 1 1
15 62744 1 1 123 ILE CB C -16.677 -9.380 -15.128 1.00 . A A . 123 ILE CB 1 1
15 62745 1 1 123 ILE CD1 C -18.896 -8.230 -14.681 1.00 . A A . 123 ILE CD1 1 1
15 62746 1 1 123 ILE CG1 C -18.018 -8.927 -15.731 1.00 . A A . 123 ILE CG1 1 1
15 62747 1 1 123 ILE CG2 C -16.908 -10.392 -14.001 1.00 . A A . 123 ILE CG2 1 1
15 62748 1 1 123 ILE H H -15.039 -7.672 -16.462 1.00 . A A . 123 ILE H 1 1
15 62749 1 1 123 ILE HA H -16.495 -7.653 -13.883 1.00 . A A . 123 ILE HA 1 1
15 62750 1 1 123 ILE HB H -16.089 -9.859 -15.900 1.00 . A A . 123 ILE HB 1 1
15 62751 1 1 123 ILE HD11 H -18.650 -7.181 -14.646 1.00 . A A . 123 ILE HD11 1 1
15 62752 1 1 123 ILE HD12 H -18.736 -8.670 -13.711 1.00 . A A . 123 ILE HD12 1 1
15 62753 1 1 123 ILE HD13 H -19.934 -8.343 -14.955 1.00 . A A . 123 ILE HD13 1 1
15 62754 1 1 123 ILE HG12 H -17.828 -8.246 -16.545 1.00 . A A . 123 ILE HG12 1 1
15 62755 1 1 123 ILE HG13 H -18.541 -9.794 -16.109 1.00 . A A . 123 ILE HG13 1 1
15 62756 1 1 123 ILE HG21 H -17.757 -11.013 -14.239 1.00 . A A . 123 ILE HG21 1 1
15 62757 1 1 123 ILE HG22 H -17.095 -9.865 -13.076 1.00 . A A . 123 ILE HG22 1 1
15 62758 1 1 123 ILE HG23 H -16.030 -11.011 -13.887 1.00 . A A . 123 ILE HG23 1 1
15 62759 1 1 123 ILE N N -15.488 -7.300 -15.678 1.00 . A A . 123 ILE N 1 1
15 62760 1 1 123 ILE O O -13.986 -9.613 -14.407 1.00 . A A . 123 ILE O 1 1
15 62761 1 1 124 ASN C C -14.115 -9.581 -10.518 1.00 . A A . 124 ASN C 1 1
15 62762 1 1 124 ASN CA C -13.457 -8.968 -11.755 1.00 . A A . 124 ASN CA 1 1
15 62763 1 1 124 ASN CB C -12.389 -7.943 -11.381 1.00 . A A . 124 ASN CB 1 1
15 62764 1 1 124 ASN CG C -11.892 -8.201 -9.960 1.00 . A A . 124 ASN CG 1 1
15 62765 1 1 124 ASN H H -15.134 -7.763 -12.168 1.00 . A A . 124 ASN H 1 1
15 62766 1 1 124 ASN HA H -12.989 -9.762 -12.303 1.00 . A A . 124 ASN HA 1 1
15 62767 1 1 124 ASN HB2 H -11.558 -8.037 -12.067 1.00 . A A . 124 ASN HB2 1 1
15 62768 1 1 124 ASN HB3 H -12.788 -6.947 -11.456 1.00 . A A . 124 ASN HB3 1 1
15 62769 1 1 124 ASN HD21 H -12.630 -6.507 -9.246 1.00 . A A . 124 ASN HD21 1 1
15 62770 1 1 124 ASN HD22 H -11.812 -7.472 -8.116 1.00 . A A . 124 ASN HD22 1 1
15 62771 1 1 124 ASN N N -14.508 -8.390 -12.588 1.00 . A A . 124 ASN N 1 1
15 62772 1 1 124 ASN ND2 N -12.133 -7.321 -9.030 1.00 . A A . 124 ASN ND2 1 1
15 62773 1 1 124 ASN O O -14.793 -8.884 -9.763 1.00 . A A . 124 ASN O 1 1
15 62774 1 1 124 ASN OD1 O -11.257 -9.222 -9.697 1.00 . A A . 124 ASN OD1 1 1
15 62775 1 1 125 LEU C C -13.483 -12.270 -8.349 1.00 . A A . 125 LEU C 1 1
15 62776 1 1 125 LEU CA C -14.543 -11.565 -9.171 1.00 . A A . 125 LEU CA 1 1
15 62777 1 1 125 LEU CB C -15.509 -12.645 -9.668 1.00 . A A . 125 LEU CB 1 1
15 62778 1 1 125 LEU CD1 C -17.489 -13.182 -11.070 1.00 . A A . 125 LEU CD1 1 1
15 62779 1 1 125 LEU CD2 C -17.473 -11.095 -9.705 1.00 . A A . 125 LEU CD2 1 1
15 62780 1 1 125 LEU CG C -16.613 -12.045 -10.539 1.00 . A A . 125 LEU CG 1 1
15 62781 1 1 125 LEU H H -13.383 -11.398 -10.946 1.00 . A A . 125 LEU H 1 1
15 62782 1 1 125 LEU HA H -15.079 -10.859 -8.557 1.00 . A A . 125 LEU HA 1 1
15 62783 1 1 125 LEU HB2 H -14.954 -13.364 -10.255 1.00 . A A . 125 LEU HB2 1 1
15 62784 1 1 125 LEU HB3 H -15.950 -13.149 -8.822 1.00 . A A . 125 LEU HB3 1 1
15 62785 1 1 125 LEU HD11 H -16.874 -13.881 -11.618 1.00 . A A . 125 LEU HD11 1 1
15 62786 1 1 125 LEU HD12 H -18.249 -12.780 -11.723 1.00 . A A . 125 LEU HD12 1 1
15 62787 1 1 125 LEU HD13 H -17.958 -13.691 -10.241 1.00 . A A . 125 LEU HD13 1 1
15 62788 1 1 125 LEU HD21 H -17.147 -10.078 -9.863 1.00 . A A . 125 LEU HD21 1 1
15 62789 1 1 125 LEU HD22 H -17.376 -11.348 -8.661 1.00 . A A . 125 LEU HD22 1 1
15 62790 1 1 125 LEU HD23 H -18.507 -11.191 -10.004 1.00 . A A . 125 LEU HD23 1 1
15 62791 1 1 125 LEU HG H -16.173 -11.509 -11.368 1.00 . A A . 125 LEU HG 1 1
15 62792 1 1 125 LEU N N -13.937 -10.882 -10.319 1.00 . A A . 125 LEU N 1 1
15 62793 1 1 125 LEU O O -12.717 -13.050 -8.912 1.00 . A A . 125 LEU O 1 1
15 62794 1 1 126 GLY C C -13.095 -13.391 -4.990 1.00 . A A . 126 GLY C 1 1
15 62795 1 1 126 GLY CA C -12.431 -12.749 -6.207 1.00 . A A . 126 GLY CA 1 1
15 62796 1 1 126 GLY H H -14.029 -11.444 -6.538 1.00 . A A . 126 GLY H 1 1
15 62797 1 1 126 GLY HA2 H -11.964 -13.518 -6.783 1.00 . A A . 126 GLY HA2 1 1
15 62798 1 1 126 GLY HA3 H -11.685 -12.047 -5.870 1.00 . A A . 126 GLY HA3 1 1
15 62799 1 1 126 GLY N N -13.426 -12.051 -7.028 1.00 . A A . 126 GLY N 1 1
15 62800 1 1 126 GLY O O -14.041 -12.836 -4.431 1.00 . A A . 126 GLY O 1 1
15 62801 1 1 127 CYS C C -12.000 -15.508 -2.380 1.00 . A A . 127 CYS C 1 1
15 62802 1 1 127 CYS CA C -13.110 -15.239 -3.396 1.00 . A A . 127 CYS CA 1 1
15 62803 1 1 127 CYS CB C -13.758 -16.565 -3.796 1.00 . A A . 127 CYS CB 1 1
15 62804 1 1 127 CYS H H -11.794 -14.929 -5.020 1.00 . A A . 127 CYS H 1 1
15 62805 1 1 127 CYS HA H -13.859 -14.618 -2.932 1.00 . A A . 127 CYS HA 1 1
15 62806 1 1 127 CYS HB2 H -14.750 -16.381 -4.184 1.00 . A A . 127 CYS HB2 1 1
15 62807 1 1 127 CYS HB3 H -13.158 -17.049 -4.551 1.00 . A A . 127 CYS HB3 1 1
15 62808 1 1 127 CYS HG H -14.580 -18.266 -2.486 1.00 . A A . 127 CYS HG 1 1
15 62809 1 1 127 CYS N N -12.576 -14.550 -4.567 1.00 . A A . 127 CYS N 1 1
15 62810 1 1 127 CYS O O -11.204 -16.432 -2.563 1.00 . A A . 127 CYS O 1 1
15 62811 1 1 127 CYS SG S -13.871 -17.636 -2.339 1.00 . A A . 127 CYS SG 1 1
15 62812 1 1 128 ASP C C -11.479 -15.707 0.857 1.00 . A A . 128 ASP C 1 1
15 62813 1 1 128 ASP CA C -10.970 -14.802 -0.259 1.00 . A A . 128 ASP CA 1 1
15 62814 1 1 128 ASP CB C -10.656 -13.407 0.294 1.00 . A A . 128 ASP CB 1 1
15 62815 1 1 128 ASP CG C -9.809 -13.516 1.549 1.00 . A A . 128 ASP CG 1 1
15 62816 1 1 128 ASP H H -12.617 -13.970 -1.278 1.00 . A A . 128 ASP H 1 1
15 62817 1 1 128 ASP HA H -10.073 -15.222 -0.650 1.00 . A A . 128 ASP HA 1 1
15 62818 1 1 128 ASP HB2 H -10.120 -12.840 -0.452 1.00 . A A . 128 ASP HB2 1 1
15 62819 1 1 128 ASP HB3 H -11.574 -12.902 0.530 1.00 . A A . 128 ASP HB3 1 1
15 62820 1 1 128 ASP N N -11.964 -14.688 -1.327 1.00 . A A . 128 ASP N 1 1
15 62821 1 1 128 ASP O O -12.521 -15.433 1.454 1.00 . A A . 128 ASP O 1 1
15 62822 1 1 128 ASP OD1 O -9.644 -12.511 2.221 1.00 . A A . 128 ASP OD1 1 1
15 62823 1 1 128 ASP OD2 O -9.337 -14.602 1.822 1.00 . A A . 128 ASP OD2 1 1
15 62824 1 1 129 MET C C -10.132 -17.721 3.339 1.00 . A A . 129 MET C 1 1
15 62825 1 1 129 MET CA C -11.146 -17.707 2.205 1.00 . A A . 129 MET CA 1 1
15 62826 1 1 129 MET CB C -11.291 -19.132 1.657 1.00 . A A . 129 MET CB 1 1
15 62827 1 1 129 MET CE C -13.980 -20.653 -1.067 1.00 . A A . 129 MET CE 1 1
15 62828 1 1 129 MET CG C -12.499 -19.221 0.719 1.00 . A A . 129 MET CG 1 1
15 62829 1 1 129 MET H H -9.902 -16.957 0.653 1.00 . A A . 129 MET H 1 1
15 62830 1 1 129 MET HA H -12.099 -17.394 2.598 1.00 . A A . 129 MET HA 1 1
15 62831 1 1 129 MET HB2 H -10.396 -19.400 1.114 1.00 . A A . 129 MET HB2 1 1
15 62832 1 1 129 MET HB3 H -11.429 -19.819 2.478 1.00 . A A . 129 MET HB3 1 1
15 62833 1 1 129 MET HE1 H -14.570 -21.553 -1.186 1.00 . A A . 129 MET HE1 1 1
15 62834 1 1 129 MET HE2 H -13.522 -20.402 -2.009 1.00 . A A . 129 MET HE2 1 1
15 62835 1 1 129 MET HE3 H -14.616 -19.840 -0.748 1.00 . A A . 129 MET HE3 1 1
15 62836 1 1 129 MET HG2 H -13.387 -18.901 1.242 1.00 . A A . 129 MET HG2 1 1
15 62837 1 1 129 MET HG3 H -12.337 -18.587 -0.140 1.00 . A A . 129 MET HG3 1 1
15 62838 1 1 129 MET N N -10.737 -16.787 1.147 1.00 . A A . 129 MET N 1 1
15 62839 1 1 129 MET O O -9.077 -18.358 3.245 1.00 . A A . 129 MET O 1 1
15 62840 1 1 129 MET SD S -12.696 -20.938 0.176 1.00 . A A . 129 MET SD 1 1
15 62841 1 1 130 ASP C C -9.883 -17.954 6.580 1.00 . A A . 130 ASP C 1 1
15 62842 1 1 130 ASP CA C -9.581 -16.862 5.553 1.00 . A A . 130 ASP CA 1 1
15 62843 1 1 130 ASP CB C -9.762 -15.482 6.185 1.00 . A A . 130 ASP CB 1 1
15 62844 1 1 130 ASP CG C -8.858 -15.329 7.403 1.00 . A A . 130 ASP CG 1 1
15 62845 1 1 130 ASP H H -11.278 -16.441 4.356 1.00 . A A . 130 ASP H 1 1
15 62846 1 1 130 ASP HA H -8.559 -16.964 5.235 1.00 . A A . 130 ASP HA 1 1
15 62847 1 1 130 ASP HB2 H -9.509 -14.724 5.457 1.00 . A A . 130 ASP HB2 1 1
15 62848 1 1 130 ASP HB3 H -10.789 -15.359 6.485 1.00 . A A . 130 ASP HB3 1 1
15 62849 1 1 130 ASP N N -10.454 -16.978 4.391 1.00 . A A . 130 ASP N 1 1
15 62850 1 1 130 ASP O O -11.028 -18.121 7.001 1.00 . A A . 130 ASP O 1 1
15 62851 1 1 130 ASP OD1 O -8.803 -14.234 7.939 1.00 . A A . 130 ASP OD1 1 1
15 62852 1 1 130 ASP OD2 O -8.237 -16.306 7.784 1.00 . A A . 130 ASP OD2 1 1
15 62853 1 1 131 PHE C C -8.898 -19.187 9.384 1.00 . A A . 131 PHE C 1 1
15 62854 1 1 131 PHE CA C -9.033 -19.754 7.976 1.00 . A A . 131 PHE CA 1 1
15 62855 1 1 131 PHE CB C -7.992 -20.865 7.799 1.00 . A A . 131 PHE CB 1 1
15 62856 1 1 131 PHE CD1 C -9.157 -22.760 6.600 1.00 . A A . 131 PHE CD1 1 1
15 62857 1 1 131 PHE CD2 C -7.627 -21.351 5.355 1.00 . A A . 131 PHE CD2 1 1
15 62858 1 1 131 PHE CE1 C -9.394 -23.521 5.448 1.00 . A A . 131 PHE CE1 1 1
15 62859 1 1 131 PHE CE2 C -7.867 -22.109 4.203 1.00 . A A . 131 PHE CE2 1 1
15 62860 1 1 131 PHE CG C -8.271 -21.673 6.552 1.00 . A A . 131 PHE CG 1 1
15 62861 1 1 131 PHE CZ C -8.749 -23.195 4.250 1.00 . A A . 131 PHE CZ 1 1
15 62862 1 1 131 PHE H H -7.954 -18.519 6.627 1.00 . A A . 131 PHE H 1 1
15 62863 1 1 131 PHE HA H -10.020 -20.176 7.859 1.00 . A A . 131 PHE HA 1 1
15 62864 1 1 131 PHE HB2 H -7.010 -20.425 7.724 1.00 . A A . 131 PHE HB2 1 1
15 62865 1 1 131 PHE HB3 H -8.023 -21.519 8.659 1.00 . A A . 131 PHE HB3 1 1
15 62866 1 1 131 PHE HD1 H -9.655 -23.010 7.526 1.00 . A A . 131 PHE HD1 1 1
15 62867 1 1 131 PHE HD2 H -6.945 -20.513 5.318 1.00 . A A . 131 PHE HD2 1 1
15 62868 1 1 131 PHE HE1 H -10.075 -24.359 5.486 1.00 . A A . 131 PHE HE1 1 1
15 62869 1 1 131 PHE HE2 H -7.369 -21.858 3.278 1.00 . A A . 131 PHE HE2 1 1
15 62870 1 1 131 PHE HZ H -8.930 -23.781 3.362 1.00 . A A . 131 PHE HZ 1 1
15 62871 1 1 131 PHE N N -8.849 -18.694 6.988 1.00 . A A . 131 PHE N 1 1
15 62872 1 1 131 PHE O O -7.826 -19.245 9.987 1.00 . A A . 131 PHE O 1 1
15 62873 1 1 132 ASP C C -10.714 -19.064 12.184 1.00 . A A . 132 ASP C 1 1
15 62874 1 1 132 ASP CA C -10.000 -18.095 11.250 1.00 . A A . 132 ASP CA 1 1
15 62875 1 1 132 ASP CB C -10.702 -16.731 11.234 1.00 . A A . 132 ASP CB 1 1
15 62876 1 1 132 ASP CG C -10.517 -16.013 12.567 1.00 . A A . 132 ASP CG 1 1
15 62877 1 1 132 ASP H H -10.823 -18.647 9.385 1.00 . A A . 132 ASP H 1 1
15 62878 1 1 132 ASP HA H -8.981 -17.965 11.586 1.00 . A A . 132 ASP HA 1 1
15 62879 1 1 132 ASP HB2 H -10.279 -16.127 10.446 1.00 . A A . 132 ASP HB2 1 1
15 62880 1 1 132 ASP HB3 H -11.755 -16.875 11.047 1.00 . A A . 132 ASP HB3 1 1
15 62881 1 1 132 ASP N N -9.994 -18.654 9.908 1.00 . A A . 132 ASP N 1 1
15 62882 1 1 132 ASP O O -11.288 -20.052 11.727 1.00 . A A . 132 ASP O 1 1
15 62883 1 1 132 ASP OD1 O -11.517 -15.729 13.207 1.00 . A A . 132 ASP OD1 1 1
15 62884 1 1 132 ASP OD2 O -9.380 -15.752 12.925 1.00 . A A . 132 ASP OD2 1 1
15 62885 1 1 133 ILE C C -12.833 -19.741 14.160 1.00 . A A . 133 ILE C 1 1
15 62886 1 1 133 ILE CA C -11.335 -19.704 14.424 1.00 . A A . 133 ILE CA 1 1
15 62887 1 1 133 ILE CB C -10.980 -19.325 15.863 1.00 . A A . 133 ILE CB 1 1
15 62888 1 1 133 ILE CD1 C -8.990 -19.147 17.399 1.00 . A A . 133 ILE CD1 1 1
15 62889 1 1 133 ILE CG1 C -9.502 -19.681 16.062 1.00 . A A . 133 ILE CG1 1 1
15 62890 1 1 133 ILE CG2 C -11.843 -20.108 16.861 1.00 . A A . 133 ILE CG2 1 1
15 62891 1 1 133 ILE H H -10.206 -18.012 13.813 1.00 . A A . 133 ILE H 1 1
15 62892 1 1 133 ILE HA H -10.951 -20.698 14.241 1.00 . A A . 133 ILE HA 1 1
15 62893 1 1 133 ILE HB H -11.122 -18.265 16.009 1.00 . A A . 133 ILE HB 1 1
15 62894 1 1 133 ILE HD11 H -8.623 -19.971 17.994 1.00 . A A . 133 ILE HD11 1 1
15 62895 1 1 133 ILE HD12 H -9.792 -18.653 17.923 1.00 . A A . 133 ILE HD12 1 1
15 62896 1 1 133 ILE HD13 H -8.188 -18.447 17.221 1.00 . A A . 133 ILE HD13 1 1
15 62897 1 1 133 ILE HG12 H -9.393 -20.755 16.042 1.00 . A A . 133 ILE HG12 1 1
15 62898 1 1 133 ILE HG13 H -8.921 -19.250 15.260 1.00 . A A . 133 ILE HG13 1 1
15 62899 1 1 133 ILE HG21 H -12.882 -19.849 16.729 1.00 . A A . 133 ILE HG21 1 1
15 62900 1 1 133 ILE HG22 H -11.538 -19.862 17.866 1.00 . A A . 133 ILE HG22 1 1
15 62901 1 1 133 ILE HG23 H -11.712 -21.168 16.694 1.00 . A A . 133 ILE HG23 1 1
15 62902 1 1 133 ILE N N -10.680 -18.805 13.484 1.00 . A A . 133 ILE N 1 1
15 62903 1 1 133 ILE O O -13.431 -20.817 14.138 1.00 . A A . 133 ILE O 1 1
15 62904 1 1 134 ALA C C -14.921 -18.835 12.036 1.00 . A A . 134 ALA C 1 1
15 62905 1 1 134 ALA CA C -14.842 -18.588 13.533 1.00 . A A . 134 ALA CA 1 1
15 62906 1 1 134 ALA CB C -15.526 -17.267 13.898 1.00 . A A . 134 ALA CB 1 1
15 62907 1 1 134 ALA H H -12.915 -17.761 13.847 1.00 . A A . 134 ALA H 1 1
15 62908 1 1 134 ALA HA H -15.335 -19.402 14.049 1.00 . A A . 134 ALA HA 1 1
15 62909 1 1 134 ALA HB1 H -16.089 -16.910 13.049 1.00 . A A . 134 ALA HB1 1 1
15 62910 1 1 134 ALA HB2 H -14.781 -16.537 14.171 1.00 . A A . 134 ALA HB2 1 1
15 62911 1 1 134 ALA HB3 H -16.196 -17.430 14.729 1.00 . A A . 134 ALA HB3 1 1
15 62912 1 1 134 ALA N N -13.433 -18.592 13.882 1.00 . A A . 134 ALA N 1 1
15 62913 1 1 134 ALA O O -15.995 -18.849 11.436 1.00 . A A . 134 ALA O 1 1
15 62914 1 1 135 GLY C C -14.195 -20.746 9.792 1.00 . A A . 135 GLY C 1 1
15 62915 1 1 135 GLY CA C -13.659 -19.338 10.021 1.00 . A A . 135 GLY CA 1 1
15 62916 1 1 135 GLY H H -12.927 -19.048 11.985 1.00 . A A . 135 GLY H 1 1
15 62917 1 1 135 GLY HA2 H -14.244 -18.614 9.487 1.00 . A A . 135 GLY HA2 1 1
15 62918 1 1 135 GLY HA3 H -12.628 -19.289 9.702 1.00 . A A . 135 GLY HA3 1 1
15 62919 1 1 135 GLY N N -13.745 -19.055 11.445 1.00 . A A . 135 GLY N 1 1
15 62920 1 1 135 GLY O O -14.399 -21.470 10.765 1.00 . A A . 135 GLY O 1 1
15 62921 1 1 136 PRO C C -14.949 -19.084 7.163 1.00 . A A . 136 PRO C 1 1
15 62922 1 1 136 PRO CA C -14.235 -20.433 7.283 1.00 . A A . 136 PRO CA 1 1
15 62923 1 1 136 PRO CB C -14.846 -21.369 6.235 1.00 . A A . 136 PRO CB 1 1
15 62924 1 1 136 PRO CD C -14.914 -22.558 8.324 1.00 . A A . 136 PRO CD 1 1
15 62925 1 1 136 PRO CG C -14.777 -22.734 6.819 1.00 . A A . 136 PRO CG 1 1
15 62926 1 1 136 PRO HA H -13.186 -20.319 7.072 1.00 . A A . 136 PRO HA 1 1
15 62927 1 1 136 PRO HB2 H -15.878 -21.095 6.058 1.00 . A A . 136 PRO HB2 1 1
15 62928 1 1 136 PRO HB3 H -14.285 -21.328 5.316 1.00 . A A . 136 PRO HB3 1 1
15 62929 1 1 136 PRO HD2 H -15.946 -22.662 8.627 1.00 . A A . 136 PRO HD2 1 1
15 62930 1 1 136 PRO HD3 H -14.291 -23.271 8.843 1.00 . A A . 136 PRO HD3 1 1
15 62931 1 1 136 PRO HG2 H -15.588 -23.340 6.438 1.00 . A A . 136 PRO HG2 1 1
15 62932 1 1 136 PRO HG3 H -13.828 -23.188 6.589 1.00 . A A . 136 PRO HG3 1 1
15 62933 1 1 136 PRO N N -14.433 -21.192 8.577 1.00 . A A . 136 PRO N 1 1
15 62934 1 1 136 PRO O O -16.164 -18.988 7.325 1.00 . A A . 136 PRO O 1 1
15 62935 1 1 137 SER C C -14.602 -16.477 5.028 1.00 . A A . 137 SER C 1 1
15 62936 1 1 137 SER CA C -14.734 -16.746 6.519 1.00 . A A . 137 SER CA 1 1
15 62937 1 1 137 SER CB C -14.033 -15.663 7.333 1.00 . A A . 137 SER CB 1 1
15 62938 1 1 137 SER H H -13.233 -18.248 6.593 1.00 . A A . 137 SER H 1 1
15 62939 1 1 137 SER HA H -15.785 -16.753 6.774 1.00 . A A . 137 SER HA 1 1
15 62940 1 1 137 SER HB2 H -12.978 -15.689 7.143 1.00 . A A . 137 SER HB2 1 1
15 62941 1 1 137 SER HB3 H -14.425 -14.693 7.049 1.00 . A A . 137 SER HB3 1 1
15 62942 1 1 137 SER HG H -13.537 -15.525 9.209 1.00 . A A . 137 SER HG 1 1
15 62943 1 1 137 SER N N -14.179 -18.069 6.779 1.00 . A A . 137 SER N 1 1
15 62944 1 1 137 SER O O -13.487 -16.397 4.497 1.00 . A A . 137 SER O 1 1
15 62945 1 1 137 SER OG O -14.271 -15.894 8.715 1.00 . A A . 137 SER OG 1 1
15 62946 1 1 138 ILE C C -15.951 -14.722 2.547 1.00 . A A . 138 ILE C 1 1
15 62947 1 1 138 ILE CA C -15.725 -16.182 2.911 1.00 . A A . 138 ILE CA 1 1
15 62948 1 1 138 ILE CB C -16.816 -17.062 2.299 1.00 . A A . 138 ILE CB 1 1
15 62949 1 1 138 ILE CD1 C -17.673 -19.412 2.283 1.00 . A A . 138 ILE CD1 1 1
15 62950 1 1 138 ILE CG1 C -16.452 -18.528 2.539 1.00 . A A . 138 ILE CG1 1 1
15 62951 1 1 138 ILE CG2 C -16.947 -16.803 0.796 1.00 . A A . 138 ILE CG2 1 1
15 62952 1 1 138 ILE H H -16.587 -16.491 4.818 1.00 . A A . 138 ILE H 1 1
15 62953 1 1 138 ILE HA H -14.771 -16.496 2.517 1.00 . A A . 138 ILE HA 1 1
15 62954 1 1 138 ILE HB H -17.755 -16.848 2.777 1.00 . A A . 138 ILE HB 1 1
15 62955 1 1 138 ILE HD11 H -17.402 -20.448 2.430 1.00 . A A . 138 ILE HD11 1 1
15 62956 1 1 138 ILE HD12 H -18.016 -19.270 1.270 1.00 . A A . 138 ILE HD12 1 1
15 62957 1 1 138 ILE HD13 H -18.459 -19.146 2.973 1.00 . A A . 138 ILE HD13 1 1
15 62958 1 1 138 ILE HG12 H -15.654 -18.814 1.868 1.00 . A A . 138 ILE HG12 1 1
15 62959 1 1 138 ILE HG13 H -16.126 -18.655 3.561 1.00 . A A . 138 ILE HG13 1 1
15 62960 1 1 138 ILE HG21 H -16.105 -16.223 0.450 1.00 . A A . 138 ILE HG21 1 1
15 62961 1 1 138 ILE HG22 H -17.861 -16.261 0.604 1.00 . A A . 138 ILE HG22 1 1
15 62962 1 1 138 ILE HG23 H -16.974 -17.747 0.271 1.00 . A A . 138 ILE HG23 1 1
15 62963 1 1 138 ILE N N -15.733 -16.386 4.349 1.00 . A A . 138 ILE N 1 1
15 62964 1 1 138 ILE O O -17.076 -14.225 2.584 1.00 . A A . 138 ILE O 1 1
15 62965 1 1 139 ARG C C -14.804 -12.550 0.253 1.00 . A A . 139 ARG C 1 1
15 62966 1 1 139 ARG CA C -14.951 -12.661 1.774 1.00 . A A . 139 ARG CA 1 1
15 62967 1 1 139 ARG CB C -13.847 -11.846 2.472 1.00 . A A . 139 ARG CB 1 1
15 62968 1 1 139 ARG CD C -12.989 -10.997 4.675 1.00 . A A . 139 ARG CD 1 1
15 62969 1 1 139 ARG CG C -14.133 -11.747 3.980 1.00 . A A . 139 ARG CG 1 1
15 62970 1 1 139 ARG CZ C -12.911 -11.816 6.966 1.00 . A A . 139 ARG CZ 1 1
15 62971 1 1 139 ARG H H -14.012 -14.541 2.166 1.00 . A A . 139 ARG H 1 1
15 62972 1 1 139 ARG HA H -15.907 -12.267 2.066 1.00 . A A . 139 ARG HA 1 1
15 62973 1 1 139 ARG HB2 H -12.895 -12.329 2.326 1.00 . A A . 139 ARG HB2 1 1
15 62974 1 1 139 ARG HB3 H -13.812 -10.852 2.051 1.00 . A A . 139 ARG HB3 1 1
15 62975 1 1 139 ARG HD2 H -12.068 -11.541 4.538 1.00 . A A . 139 ARG HD2 1 1
15 62976 1 1 139 ARG HD3 H -12.886 -10.013 4.233 1.00 . A A . 139 ARG HD3 1 1
15 62977 1 1 139 ARG HE H -13.684 -10.044 6.439 1.00 . A A . 139 ARG HE 1 1
15 62978 1 1 139 ARG HG2 H -15.060 -11.215 4.136 1.00 . A A . 139 ARG HG2 1 1
15 62979 1 1 139 ARG HG3 H -14.213 -12.740 4.396 1.00 . A A . 139 ARG HG3 1 1
15 62980 1 1 139 ARG HH11 H -13.571 -10.820 8.576 1.00 . A A . 139 ARG HH11 1 1
15 62981 1 1 139 ARG HH12 H -12.883 -12.378 8.890 1.00 . A A . 139 ARG HH12 1 1
15 62982 1 1 139 ARG HH21 H -12.174 -13.032 5.559 1.00 . A A . 139 ARG HH21 1 1
15 62983 1 1 139 ARG HH22 H -12.094 -13.629 7.183 1.00 . A A . 139 ARG HH22 1 1
15 62984 1 1 139 ARG N N -14.863 -14.057 2.172 1.00 . A A . 139 ARG N 1 1
15 62985 1 1 139 ARG NE N -13.255 -10.859 6.105 1.00 . A A . 139 ARG NE 1 1
15 62986 1 1 139 ARG NH1 N -13.139 -11.658 8.243 1.00 . A A . 139 ARG NH1 1 1
15 62987 1 1 139 ARG NH2 N -12.350 -12.910 6.537 1.00 . A A . 139 ARG NH2 1 1
15 62988 1 1 139 ARG O O -13.705 -12.622 -0.286 1.00 . A A . 139 ARG O 1 1
15 62989 1 1 140 GLY C C -15.926 -10.789 -2.273 1.00 . A A . 140 GLY C 1 1
15 62990 1 1 140 GLY CA C -15.912 -12.254 -1.898 1.00 . A A . 140 GLY CA 1 1
15 62991 1 1 140 GLY H H -16.789 -12.351 0.035 1.00 . A A . 140 GLY H 1 1
15 62992 1 1 140 GLY HA2 H -15.019 -12.718 -2.287 1.00 . A A . 140 GLY HA2 1 1
15 62993 1 1 140 GLY HA3 H -16.783 -12.738 -2.313 1.00 . A A . 140 GLY HA3 1 1
15 62994 1 1 140 GLY N N -15.929 -12.374 -0.438 1.00 . A A . 140 GLY N 1 1
15 62995 1 1 140 GLY O O -16.371 -9.992 -1.479 1.00 . A A . 140 GLY O 1 1
15 62996 1 1 141 ALA C C -15.955 -9.096 -5.407 1.00 . A A . 141 ALA C 1 1
15 62997 1 1 141 ALA CA C -15.474 -9.088 -3.963 1.00 . A A . 141 ALA CA 1 1
15 62998 1 1 141 ALA CB C -14.072 -8.485 -3.877 1.00 . A A . 141 ALA CB 1 1
15 62999 1 1 141 ALA H H -15.195 -11.113 -4.105 1.00 . A A . 141 ALA H 1 1
15 63000 1 1 141 ALA HA H -16.154 -8.498 -3.366 1.00 . A A . 141 ALA HA 1 1
15 63001 1 1 141 ALA HB1 H -14.077 -7.498 -4.322 1.00 . A A . 141 ALA HB1 1 1
15 63002 1 1 141 ALA HB2 H -13.377 -9.115 -4.409 1.00 . A A . 141 ALA HB2 1 1
15 63003 1 1 141 ALA HB3 H -13.774 -8.411 -2.842 1.00 . A A . 141 ALA HB3 1 1
15 63004 1 1 141 ALA N N -15.470 -10.445 -3.481 1.00 . A A . 141 ALA N 1 1
15 63005 1 1 141 ALA O O -15.247 -9.602 -6.286 1.00 . A A . 141 ALA O 1 1
15 63006 1 1 142 LEU C C -17.236 -7.158 -7.625 1.00 . A A . 142 LEU C 1 1
15 63007 1 1 142 LEU CA C -17.628 -8.482 -7.028 1.00 . A A . 142 LEU CA 1 1
15 63008 1 1 142 LEU CB C -19.164 -8.549 -7.050 1.00 . A A . 142 LEU CB 1 1
15 63009 1 1 142 LEU CD1 C -19.136 -10.608 -5.621 1.00 . A A . 142 LEU CD1 1 1
15 63010 1 1 142 LEU CD2 C -21.207 -9.962 -6.860 1.00 . A A . 142 LEU CD2 1 1
15 63011 1 1 142 LEU CG C -19.674 -9.984 -6.904 1.00 . A A . 142 LEU CG 1 1
15 63012 1 1 142 LEU H H -17.636 -8.138 -4.938 1.00 . A A . 142 LEU H 1 1
15 63013 1 1 142 LEU HA H -17.217 -9.289 -7.612 1.00 . A A . 142 LEU HA 1 1
15 63014 1 1 142 LEU HB2 H -19.550 -7.954 -6.236 1.00 . A A . 142 LEU HB2 1 1
15 63015 1 1 142 LEU HB3 H -19.519 -8.140 -7.985 1.00 . A A . 142 LEU HB3 1 1
15 63016 1 1 142 LEU HD11 H -18.200 -11.107 -5.829 1.00 . A A . 142 LEU HD11 1 1
15 63017 1 1 142 LEU HD12 H -19.850 -11.326 -5.245 1.00 . A A . 142 LEU HD12 1 1
15 63018 1 1 142 LEU HD13 H -18.978 -9.837 -4.883 1.00 . A A . 142 LEU HD13 1 1
15 63019 1 1 142 LEU HD21 H -21.595 -9.801 -7.856 1.00 . A A . 142 LEU HD21 1 1
15 63020 1 1 142 LEU HD22 H -21.540 -9.163 -6.212 1.00 . A A . 142 LEU HD22 1 1
15 63021 1 1 142 LEU HD23 H -21.570 -10.905 -6.480 1.00 . A A . 142 LEU HD23 1 1
15 63022 1 1 142 LEU HG H -19.352 -10.567 -7.753 1.00 . A A . 142 LEU HG 1 1
15 63023 1 1 142 LEU N N -17.118 -8.539 -5.664 1.00 . A A . 142 LEU N 1 1
15 63024 1 1 142 LEU O O -17.498 -6.161 -7.010 1.00 . A A . 142 LEU O 1 1
15 63025 1 1 143 VAL C C -16.949 -5.773 -10.809 1.00 . A A . 143 VAL C 1 1
15 63026 1 1 143 VAL CA C -16.285 -5.867 -9.439 1.00 . A A . 143 VAL CA 1 1
15 63027 1 1 143 VAL CB C -14.767 -5.703 -9.546 1.00 . A A . 143 VAL CB 1 1
15 63028 1 1 143 VAL CG1 C -14.434 -4.549 -10.497 1.00 . A A . 143 VAL CG1 1 1
15 63029 1 1 143 VAL CG2 C -14.182 -5.393 -8.160 1.00 . A A . 143 VAL CG2 1 1
15 63030 1 1 143 VAL H H -16.453 -7.992 -9.272 1.00 . A A . 143 VAL H 1 1
15 63031 1 1 143 VAL HA H -16.674 -5.062 -8.831 1.00 . A A . 143 VAL HA 1 1
15 63032 1 1 143 VAL HB H -14.342 -6.614 -9.917 1.00 . A A . 143 VAL HB 1 1
15 63033 1 1 143 VAL HG11 H -15.243 -3.833 -10.494 1.00 . A A . 143 VAL HG11 1 1
15 63034 1 1 143 VAL HG12 H -14.293 -4.931 -11.496 1.00 . A A . 143 VAL HG12 1 1
15 63035 1 1 143 VAL HG13 H -13.526 -4.062 -10.168 1.00 . A A . 143 VAL HG13 1 1
15 63036 1 1 143 VAL HG21 H -14.710 -4.560 -7.720 1.00 . A A . 143 VAL HG21 1 1
15 63037 1 1 143 VAL HG22 H -13.136 -5.139 -8.259 1.00 . A A . 143 VAL HG22 1 1
15 63038 1 1 143 VAL HG23 H -14.283 -6.259 -7.525 1.00 . A A . 143 VAL HG23 1 1
15 63039 1 1 143 VAL N N -16.639 -7.143 -8.809 1.00 . A A . 143 VAL N 1 1
15 63040 1 1 143 VAL O O -16.802 -6.655 -11.654 1.00 . A A . 143 VAL O 1 1
15 63041 1 1 144 LEU C C -17.937 -3.153 -12.862 1.00 . A A . 144 LEU C 1 1
15 63042 1 1 144 LEU CA C -18.412 -4.456 -12.243 1.00 . A A . 144 LEU CA 1 1
15 63043 1 1 144 LEU CB C -19.918 -4.373 -11.950 1.00 . A A . 144 LEU CB 1 1
15 63044 1 1 144 LEU CD1 C -21.866 -5.522 -10.866 1.00 . A A . 144 LEU CD1 1 1
15 63045 1 1 144 LEU CD2 C -20.142 -6.866 -12.071 1.00 . A A . 144 LEU CD2 1 1
15 63046 1 1 144 LEU CG C -20.375 -5.631 -11.199 1.00 . A A . 144 LEU CG 1 1
15 63047 1 1 144 LEU H H -17.749 -4.033 -10.262 1.00 . A A . 144 LEU H 1 1
15 63048 1 1 144 LEU HA H -18.226 -5.271 -12.927 1.00 . A A . 144 LEU HA 1 1
15 63049 1 1 144 LEU HB2 H -20.115 -3.503 -11.339 1.00 . A A . 144 LEU HB2 1 1
15 63050 1 1 144 LEU HB3 H -20.463 -4.291 -12.877 1.00 . A A . 144 LEU HB3 1 1
15 63051 1 1 144 LEU HD11 H -22.448 -5.714 -11.755 1.00 . A A . 144 LEU HD11 1 1
15 63052 1 1 144 LEU HD12 H -22.081 -4.529 -10.501 1.00 . A A . 144 LEU HD12 1 1
15 63053 1 1 144 LEU HD13 H -22.119 -6.248 -10.107 1.00 . A A . 144 LEU HD13 1 1
15 63054 1 1 144 LEU HD21 H -19.123 -7.200 -11.952 1.00 . A A . 144 LEU HD21 1 1
15 63055 1 1 144 LEU HD22 H -20.324 -6.618 -13.106 1.00 . A A . 144 LEU HD22 1 1
15 63056 1 1 144 LEU HD23 H -20.816 -7.654 -11.767 1.00 . A A . 144 LEU HD23 1 1
15 63057 1 1 144 LEU HG H -19.811 -5.726 -10.283 1.00 . A A . 144 LEU HG 1 1
15 63058 1 1 144 LEU N N -17.692 -4.687 -10.997 1.00 . A A . 144 LEU N 1 1
15 63059 1 1 144 LEU O O -17.750 -2.172 -12.140 1.00 . A A . 144 LEU O 1 1
15 63060 1 1 145 GLY C C -18.371 -1.283 -15.736 1.00 . A A . 145 GLY C 1 1
15 63061 1 1 145 GLY CA C -17.292 -1.879 -14.827 1.00 . A A . 145 GLY CA 1 1
15 63062 1 1 145 GLY H H -17.909 -3.905 -14.763 1.00 . A A . 145 GLY H 1 1
15 63063 1 1 145 GLY HA2 H -17.035 -1.177 -14.075 1.00 . A A . 145 GLY HA2 1 1
15 63064 1 1 145 GLY HA3 H -16.417 -2.092 -15.424 1.00 . A A . 145 GLY HA3 1 1
15 63065 1 1 145 GLY N N -17.743 -3.116 -14.187 1.00 . A A . 145 GLY N 1 1
15 63066 1 1 145 GLY O O -19.189 -2.023 -16.279 1.00 . A A . 145 GLY O 1 1
15 63067 1 1 146 TYR C C -18.768 1.927 -17.416 1.00 . A A . 146 TYR C 1 1
15 63068 1 1 146 TYR CA C -19.339 0.638 -16.841 1.00 . A A . 146 TYR CA 1 1
15 63069 1 1 146 TYR CB C -20.671 0.919 -16.126 1.00 . A A . 146 TYR CB 1 1
15 63070 1 1 146 TYR CD1 C -21.128 -0.734 -14.271 1.00 . A A . 146 TYR CD1 1 1
15 63071 1 1 146 TYR CD2 C -22.015 -1.195 -16.482 1.00 . A A . 146 TYR CD2 1 1
15 63072 1 1 146 TYR CE1 C -21.703 -1.919 -13.795 1.00 . A A . 146 TYR CE1 1 1
15 63073 1 1 146 TYR CE2 C -22.588 -2.381 -16.003 1.00 . A A . 146 TYR CE2 1 1
15 63074 1 1 146 TYR CG C -21.282 -0.370 -15.617 1.00 . A A . 146 TYR CG 1 1
15 63075 1 1 146 TYR CZ C -22.432 -2.743 -14.661 1.00 . A A . 146 TYR CZ 1 1
15 63076 1 1 146 TYR H H -17.681 0.655 -15.538 1.00 . A A . 146 TYR H 1 1
15 63077 1 1 146 TYR HA H -19.519 -0.051 -17.653 1.00 . A A . 146 TYR HA 1 1
15 63078 1 1 146 TYR HB2 H -20.505 1.584 -15.300 1.00 . A A . 146 TYR HB2 1 1
15 63079 1 1 146 TYR HB3 H -21.356 1.384 -16.822 1.00 . A A . 146 TYR HB3 1 1
15 63080 1 1 146 TYR HD1 H -20.565 -0.101 -13.602 1.00 . A A . 146 TYR HD1 1 1
15 63081 1 1 146 TYR HD2 H -22.135 -0.917 -17.519 1.00 . A A . 146 TYR HD2 1 1
15 63082 1 1 146 TYR HE1 H -21.583 -2.199 -12.758 1.00 . A A . 146 TYR HE1 1 1
15 63083 1 1 146 TYR HE2 H -23.151 -3.016 -16.672 1.00 . A A . 146 TYR HE2 1 1
15 63084 1 1 146 TYR HH H -23.217 -3.784 -13.264 1.00 . A A . 146 TYR HH 1 1
15 63085 1 1 146 TYR N N -18.366 0.052 -15.947 1.00 . A A . 146 TYR N 1 1
15 63086 1 1 146 TYR O O -19.030 2.996 -16.903 1.00 . A A . 146 TYR O 1 1
15 63087 1 1 146 TYR OH O -22.999 -3.912 -14.190 1.00 . A A . 146 TYR OH 1 1
15 63088 1 1 147 GLU C C -16.436 3.761 -18.205 1.00 . A A . 147 GLU C 1 1
15 63089 1 1 147 GLU CA C -17.324 2.934 -19.131 1.00 . A A . 147 GLU CA 1 1
15 63090 1 1 147 GLU CB C -18.390 3.846 -19.730 1.00 . A A . 147 GLU CB 1 1
15 63091 1 1 147 GLU CD C -20.215 3.970 -21.428 1.00 . A A . 147 GLU CD 1 1
15 63092 1 1 147 GLU CG C -19.074 3.120 -20.883 1.00 . A A . 147 GLU CG 1 1
15 63093 1 1 147 GLU H H -17.766 0.880 -18.777 1.00 . A A . 147 GLU H 1 1
15 63094 1 1 147 GLU HA H -16.713 2.560 -19.937 1.00 . A A . 147 GLU HA 1 1
15 63095 1 1 147 GLU HB2 H -19.119 4.100 -18.974 1.00 . A A . 147 GLU HB2 1 1
15 63096 1 1 147 GLU HB3 H -17.925 4.748 -20.101 1.00 . A A . 147 GLU HB3 1 1
15 63097 1 1 147 GLU HG2 H -18.355 2.938 -21.667 1.00 . A A . 147 GLU HG2 1 1
15 63098 1 1 147 GLU HG3 H -19.466 2.179 -20.529 1.00 . A A . 147 GLU HG3 1 1
15 63099 1 1 147 GLU N N -17.959 1.789 -18.463 1.00 . A A . 147 GLU N 1 1
15 63100 1 1 147 GLU O O -16.276 4.963 -18.421 1.00 . A A . 147 GLU O 1 1
15 63101 1 1 147 GLU OE1 O -20.425 5.050 -20.902 1.00 . A A . 147 GLU OE1 1 1
15 63102 1 1 147 GLU OE2 O -20.860 3.528 -22.363 1.00 . A A . 147 GLU OE2 1 1
15 63103 1 1 148 GLY C C -15.442 3.743 -14.855 1.00 . A A . 148 GLY C 1 1
15 63104 1 1 148 GLY CA C -14.955 3.834 -16.289 1.00 . A A . 148 GLY CA 1 1
15 63105 1 1 148 GLY H H -15.990 2.163 -17.087 1.00 . A A . 148 GLY H 1 1
15 63106 1 1 148 GLY HA2 H -13.969 3.405 -16.356 1.00 . A A . 148 GLY HA2 1 1
15 63107 1 1 148 GLY HA3 H -14.906 4.875 -16.572 1.00 . A A . 148 GLY HA3 1 1
15 63108 1 1 148 GLY N N -15.843 3.123 -17.204 1.00 . A A . 148 GLY N 1 1
15 63109 1 1 148 GLY O O -14.712 4.078 -13.923 1.00 . A A . 148 GLY O 1 1
15 63110 1 1 149 TRP C C -16.928 1.828 -12.822 1.00 . A A . 149 TRP C 1 1
15 63111 1 1 149 TRP CA C -17.209 3.216 -13.335 1.00 . A A . 149 TRP CA 1 1
15 63112 1 1 149 TRP CB C -18.710 3.487 -13.357 1.00 . A A . 149 TRP CB 1 1
15 63113 1 1 149 TRP CD1 C -18.506 4.994 -15.420 1.00 . A A . 149 TRP CD1 1 1
15 63114 1 1 149 TRP CD2 C -19.899 5.811 -13.872 1.00 . A A . 149 TRP CD2 1 1
15 63115 1 1 149 TRP CE2 C -19.896 6.717 -14.958 1.00 . A A . 149 TRP CE2 1 1
15 63116 1 1 149 TRP CE3 C -20.695 6.111 -12.760 1.00 . A A . 149 TRP CE3 1 1
15 63117 1 1 149 TRP CG C -19.016 4.705 -14.193 1.00 . A A . 149 TRP CG 1 1
15 63118 1 1 149 TRP CH2 C -21.446 8.170 -13.823 1.00 . A A . 149 TRP CH2 1 1
15 63119 1 1 149 TRP CZ2 C -20.660 7.881 -14.942 1.00 . A A . 149 TRP CZ2 1 1
15 63120 1 1 149 TRP CZ3 C -21.463 7.284 -12.734 1.00 . A A . 149 TRP CZ3 1 1
15 63121 1 1 149 TRP H H -17.255 3.054 -15.457 1.00 . A A . 149 TRP H 1 1
15 63122 1 1 149 TRP HA H -16.722 3.941 -12.699 1.00 . A A . 149 TRP HA 1 1
15 63123 1 1 149 TRP HB2 H -19.214 2.634 -13.771 1.00 . A A . 149 TRP HB2 1 1
15 63124 1 1 149 TRP HB3 H -19.057 3.650 -12.348 1.00 . A A . 149 TRP HB3 1 1
15 63125 1 1 149 TRP HD1 H -17.814 4.416 -15.981 1.00 . A A . 149 TRP HD1 1 1
15 63126 1 1 149 TRP HE1 H -18.837 6.520 -16.735 1.00 . A A . 149 TRP HE1 1 1
15 63127 1 1 149 TRP HE3 H -20.716 5.434 -11.920 1.00 . A A . 149 TRP HE3 1 1
15 63128 1 1 149 TRP HH2 H -22.036 9.072 -13.796 1.00 . A A . 149 TRP HH2 1 1
15 63129 1 1 149 TRP HZ2 H -20.641 8.557 -15.785 1.00 . A A . 149 TRP HZ2 1 1
15 63130 1 1 149 TRP HZ3 H -22.069 7.510 -11.869 1.00 . A A . 149 TRP HZ3 1 1
15 63131 1 1 149 TRP N N -16.677 3.308 -14.671 1.00 . A A . 149 TRP N 1 1
15 63132 1 1 149 TRP NE1 N -19.041 6.144 -15.874 1.00 . A A . 149 TRP NE1 1 1
15 63133 1 1 149 TRP O O -17.307 0.862 -13.458 1.00 . A A . 149 TRP O 1 1
15 63134 1 1 150 LEU C C -16.551 0.381 -9.694 1.00 . A A . 150 LEU C 1 1
15 63135 1 1 150 LEU CA C -15.923 0.448 -11.085 1.00 . A A . 150 LEU CA 1 1
15 63136 1 1 150 LEU CB C -14.390 0.355 -10.869 1.00 . A A . 150 LEU CB 1 1
15 63137 1 1 150 LEU CD1 C -14.134 -1.067 -12.958 1.00 . A A . 150 LEU CD1 1 1
15 63138 1 1 150 LEU CD2 C -13.508 1.354 -13.027 1.00 . A A . 150 LEU CD2 1 1
15 63139 1 1 150 LEU CG C -13.568 0.097 -12.153 1.00 . A A . 150 LEU CG 1 1
15 63140 1 1 150 LEU H H -15.994 2.503 -11.178 1.00 . A A . 150 LEU H 1 1
15 63141 1 1 150 LEU HA H -16.274 -0.363 -11.699 1.00 . A A . 150 LEU HA 1 1
15 63142 1 1 150 LEU HB2 H -14.053 1.285 -10.438 1.00 . A A . 150 LEU HB2 1 1
15 63143 1 1 150 LEU HB3 H -14.193 -0.440 -10.164 1.00 . A A . 150 LEU HB3 1 1
15 63144 1 1 150 LEU HD11 H -13.338 -1.536 -13.516 1.00 . A A . 150 LEU HD11 1 1
15 63145 1 1 150 LEU HD12 H -14.878 -0.699 -13.640 1.00 . A A . 150 LEU HD12 1 1
15 63146 1 1 150 LEU HD13 H -14.575 -1.792 -12.290 1.00 . A A . 150 LEU HD13 1 1
15 63147 1 1 150 LEU HD21 H -13.143 2.182 -12.439 1.00 . A A . 150 LEU HD21 1 1
15 63148 1 1 150 LEU HD22 H -14.484 1.584 -13.406 1.00 . A A . 150 LEU HD22 1 1
15 63149 1 1 150 LEU HD23 H -12.836 1.181 -13.854 1.00 . A A . 150 LEU HD23 1 1
15 63150 1 1 150 LEU HG H -12.562 -0.157 -11.856 1.00 . A A . 150 LEU HG 1 1
15 63151 1 1 150 LEU N N -16.263 1.726 -11.678 1.00 . A A . 150 LEU N 1 1
15 63152 1 1 150 LEU O O -16.172 1.160 -8.819 1.00 . A A . 150 LEU O 1 1
15 63153 1 1 151 ALA C C -18.050 -2.140 -7.742 1.00 . A A . 151 ALA C 1 1
15 63154 1 1 151 ALA CA C -18.074 -0.682 -8.141 1.00 . A A . 151 ALA CA 1 1
15 63155 1 1 151 ALA CB C -19.512 -0.158 -8.125 1.00 . A A . 151 ALA CB 1 1
15 63156 1 1 151 ALA H H -17.727 -1.163 -10.186 1.00 . A A . 151 ALA H 1 1
15 63157 1 1 151 ALA HA H -17.485 -0.120 -7.437 1.00 . A A . 151 ALA HA 1 1
15 63158 1 1 151 ALA HB1 H -20.031 -0.491 -9.010 1.00 . A A . 151 ALA HB1 1 1
15 63159 1 1 151 ALA HB2 H -19.502 0.921 -8.096 1.00 . A A . 151 ALA HB2 1 1
15 63160 1 1 151 ALA HB3 H -20.019 -0.535 -7.246 1.00 . A A . 151 ALA HB3 1 1
15 63161 1 1 151 ALA N N -17.469 -0.546 -9.467 1.00 . A A . 151 ALA N 1 1
15 63162 1 1 151 ALA O O -17.975 -3.007 -8.613 1.00 . A A . 151 ALA O 1 1
15 63163 1 1 152 GLY C C -18.778 -4.146 -4.769 1.00 . A A . 152 GLY C 1 1
15 63164 1 1 152 GLY CA C -18.040 -3.836 -6.057 1.00 . A A . 152 GLY CA 1 1
15 63165 1 1 152 GLY H H -18.128 -1.738 -5.752 1.00 . A A . 152 GLY H 1 1
15 63166 1 1 152 GLY HA2 H -18.508 -4.393 -6.842 1.00 . A A . 152 GLY HA2 1 1
15 63167 1 1 152 GLY HA3 H -17.006 -4.141 -5.959 1.00 . A A . 152 GLY HA3 1 1
15 63168 1 1 152 GLY N N -18.088 -2.439 -6.441 1.00 . A A . 152 GLY N 1 1
15 63169 1 1 152 GLY O O -19.178 -3.244 -4.034 1.00 . A A . 152 GLY O 1 1
15 63170 1 1 153 TYR C C -18.840 -6.903 -2.609 1.00 . A A . 153 TYR C 1 1
15 63171 1 1 153 TYR CA C -19.670 -5.877 -3.316 1.00 . A A . 153 TYR CA 1 1
15 63172 1 1 153 TYR CB C -21.020 -6.489 -3.698 1.00 . A A . 153 TYR CB 1 1
15 63173 1 1 153 TYR CD1 C -22.344 -5.717 -1.707 1.00 . A A . 153 TYR CD1 1 1
15 63174 1 1 153 TYR CD2 C -22.014 -8.099 -2.026 1.00 . A A . 153 TYR CD2 1 1
15 63175 1 1 153 TYR CE1 C -23.078 -5.975 -0.545 1.00 . A A . 153 TYR CE1 1 1
15 63176 1 1 153 TYR CE2 C -22.751 -8.356 -0.863 1.00 . A A . 153 TYR CE2 1 1
15 63177 1 1 153 TYR CG C -21.812 -6.777 -2.447 1.00 . A A . 153 TYR CG 1 1
15 63178 1 1 153 TYR CZ C -23.283 -7.293 -0.122 1.00 . A A . 153 TYR CZ 1 1
15 63179 1 1 153 TYR H H -18.603 -6.145 -5.139 1.00 . A A . 153 TYR H 1 1
15 63180 1 1 153 TYR HA H -19.833 -5.033 -2.667 1.00 . A A . 153 TYR HA 1 1
15 63181 1 1 153 TYR HB2 H -21.567 -5.795 -4.321 1.00 . A A . 153 TYR HB2 1 1
15 63182 1 1 153 TYR HB3 H -20.858 -7.409 -4.242 1.00 . A A . 153 TYR HB3 1 1
15 63183 1 1 153 TYR HD1 H -22.186 -4.701 -2.033 1.00 . A A . 153 TYR HD1 1 1
15 63184 1 1 153 TYR HD2 H -21.605 -8.918 -2.599 1.00 . A A . 153 TYR HD2 1 1
15 63185 1 1 153 TYR HE1 H -23.489 -5.156 0.026 1.00 . A A . 153 TYR HE1 1 1
15 63186 1 1 153 TYR HE2 H -22.909 -9.375 -0.536 1.00 . A A . 153 TYR HE2 1 1
15 63187 1 1 153 TYR HH H -24.275 -8.466 1.013 1.00 . A A . 153 TYR HH 1 1
15 63188 1 1 153 TYR N N -18.965 -5.448 -4.510 1.00 . A A . 153 TYR N 1 1
15 63189 1 1 153 TYR O O -18.423 -7.875 -3.240 1.00 . A A . 153 TYR O 1 1
15 63190 1 1 153 TYR OH O -24.007 -7.543 1.027 1.00 . A A . 153 TYR OH 1 1
15 63191 1 1 154 GLN C C -18.650 -8.439 0.390 1.00 . A A . 154 GLN C 1 1
15 63192 1 1 154 GLN CA C -17.776 -7.693 -0.610 1.00 . A A . 154 GLN CA 1 1
15 63193 1 1 154 GLN CB C -16.665 -6.945 0.124 1.00 . A A . 154 GLN CB 1 1
15 63194 1 1 154 GLN CD C -14.654 -7.120 1.576 1.00 . A A . 154 GLN CD 1 1
15 63195 1 1 154 GLN CG C -15.694 -7.918 0.793 1.00 . A A . 154 GLN CG 1 1
15 63196 1 1 154 GLN H H -18.885 -5.972 -0.781 1.00 . A A . 154 GLN H 1 1
15 63197 1 1 154 GLN HA H -17.354 -8.366 -1.301 1.00 . A A . 154 GLN HA 1 1
15 63198 1 1 154 GLN HB2 H -16.127 -6.335 -0.584 1.00 . A A . 154 GLN HB2 1 1
15 63199 1 1 154 GLN HB3 H -17.105 -6.312 0.877 1.00 . A A . 154 GLN HB3 1 1
15 63200 1 1 154 GLN HE21 H -13.122 -8.239 0.991 1.00 . A A . 154 GLN HE21 1 1
15 63201 1 1 154 GLN HE22 H -12.728 -6.952 2.027 1.00 . A A . 154 GLN HE22 1 1
15 63202 1 1 154 GLN HG2 H -16.237 -8.566 1.465 1.00 . A A . 154 GLN HG2 1 1
15 63203 1 1 154 GLN HG3 H -15.198 -8.510 0.038 1.00 . A A . 154 GLN HG3 1 1
15 63204 1 1 154 GLN N N -18.575 -6.731 -1.319 1.00 . A A . 154 GLN N 1 1
15 63205 1 1 154 GLN NE2 N -13.397 -7.467 1.528 1.00 . A A . 154 GLN NE2 1 1
15 63206 1 1 154 GLN O O -19.204 -7.826 1.282 1.00 . A A . 154 GLN O 1 1
15 63207 1 1 154 GLN OE1 O -14.999 -6.148 2.248 1.00 . A A . 154 GLN OE1 1 1
15 63208 1 1 155 MET C C -18.838 -11.349 2.116 1.00 . A A . 155 MET C 1 1
15 63209 1 1 155 MET CA C -19.660 -10.527 1.127 1.00 . A A . 155 MET CA 1 1
15 63210 1 1 155 MET CB C -20.556 -11.473 0.318 1.00 . A A . 155 MET CB 1 1
15 63211 1 1 155 MET CE C -21.403 -14.427 -0.336 1.00 . A A . 155 MET CE 1 1
15 63212 1 1 155 MET CG C -21.510 -12.216 1.260 1.00 . A A . 155 MET CG 1 1
15 63213 1 1 155 MET H H -18.364 -10.188 -0.536 1.00 . A A . 155 MET H 1 1
15 63214 1 1 155 MET HA H -20.290 -9.850 1.682 1.00 . A A . 155 MET HA 1 1
15 63215 1 1 155 MET HB2 H -21.130 -10.898 -0.396 1.00 . A A . 155 MET HB2 1 1
15 63216 1 1 155 MET HB3 H -19.942 -12.189 -0.207 1.00 . A A . 155 MET HB3 1 1
15 63217 1 1 155 MET HE1 H -21.094 -14.125 -1.327 1.00 . A A . 155 MET HE1 1 1
15 63218 1 1 155 MET HE2 H -21.837 -15.413 -0.384 1.00 . A A . 155 MET HE2 1 1
15 63219 1 1 155 MET HE3 H -20.549 -14.446 0.324 1.00 . A A . 155 MET HE3 1 1
15 63220 1 1 155 MET HG2 H -20.944 -12.835 1.941 1.00 . A A . 155 MET HG2 1 1
15 63221 1 1 155 MET HG3 H -22.085 -11.498 1.827 1.00 . A A . 155 MET HG3 1 1
15 63222 1 1 155 MET N N -18.802 -9.747 0.220 1.00 . A A . 155 MET N 1 1
15 63223 1 1 155 MET O O -18.160 -12.296 1.725 1.00 . A A . 155 MET O 1 1
15 63224 1 1 155 MET SD S -22.634 -13.256 0.291 1.00 . A A . 155 MET SD 1 1
15 63225 1 1 156 ASN C C -19.194 -12.777 5.014 1.00 . A A . 156 ASN C 1 1
15 63226 1 1 156 ASN CA C -18.240 -11.750 4.436 1.00 . A A . 156 ASN CA 1 1
15 63227 1 1 156 ASN CB C -17.780 -10.806 5.542 1.00 . A A . 156 ASN CB 1 1
15 63228 1 1 156 ASN CG C -17.093 -9.580 4.942 1.00 . A A . 156 ASN CG 1 1
15 63229 1 1 156 ASN H H -19.528 -10.277 3.670 1.00 . A A . 156 ASN H 1 1
15 63230 1 1 156 ASN HA H -17.383 -12.251 4.009 1.00 . A A . 156 ASN HA 1 1
15 63231 1 1 156 ASN HB2 H -18.641 -10.498 6.111 1.00 . A A . 156 ASN HB2 1 1
15 63232 1 1 156 ASN HB3 H -17.087 -11.323 6.191 1.00 . A A . 156 ASN HB3 1 1
15 63233 1 1 156 ASN HD21 H -17.279 -10.205 3.066 1.00 . A A . 156 ASN HD21 1 1
15 63234 1 1 156 ASN HD22 H -16.510 -8.704 3.259 1.00 . A A . 156 ASN HD22 1 1
15 63235 1 1 156 ASN N N -18.941 -11.012 3.404 1.00 . A A . 156 ASN N 1 1
15 63236 1 1 156 ASN ND2 N -16.949 -9.489 3.648 1.00 . A A . 156 ASN ND2 1 1
15 63237 1 1 156 ASN O O -20.191 -12.423 5.633 1.00 . A A . 156 ASN O 1 1
15 63238 1 1 156 ASN OD1 O -16.678 -8.679 5.670 1.00 . A A . 156 ASN OD1 1 1
15 63239 1 1 157 PHE C C -19.066 -15.835 6.472 1.00 . A A . 157 PHE C 1 1
15 63240 1 1 157 PHE CA C -19.723 -15.119 5.298 1.00 . A A . 157 PHE CA 1 1
15 63241 1 1 157 PHE CB C -20.004 -16.116 4.168 1.00 . A A . 157 PHE CB 1 1
15 63242 1 1 157 PHE CD1 C -22.279 -15.887 3.103 1.00 . A A . 157 PHE CD1 1 1
15 63243 1 1 157 PHE CD2 C -22.039 -17.335 5.034 1.00 . A A . 157 PHE CD2 1 1
15 63244 1 1 157 PHE CE1 C -23.638 -16.211 3.028 1.00 . A A . 157 PHE CE1 1 1
15 63245 1 1 157 PHE CE2 C -23.401 -17.656 4.960 1.00 . A A . 157 PHE CE2 1 1
15 63246 1 1 157 PHE CG C -21.478 -16.448 4.106 1.00 . A A . 157 PHE CG 1 1
15 63247 1 1 157 PHE CZ C -24.199 -17.095 3.957 1.00 . A A . 157 PHE CZ 1 1
15 63248 1 1 157 PHE H H -18.063 -14.239 4.321 1.00 . A A . 157 PHE H 1 1
15 63249 1 1 157 PHE HA H -20.662 -14.705 5.630 1.00 . A A . 157 PHE HA 1 1
15 63250 1 1 157 PHE HB2 H -19.702 -15.680 3.228 1.00 . A A . 157 PHE HB2 1 1
15 63251 1 1 157 PHE HB3 H -19.446 -17.022 4.339 1.00 . A A . 157 PHE HB3 1 1
15 63252 1 1 157 PHE HD1 H -21.845 -15.204 2.387 1.00 . A A . 157 PHE HD1 1 1
15 63253 1 1 157 PHE HD2 H -21.424 -17.767 5.809 1.00 . A A . 157 PHE HD2 1 1
15 63254 1 1 157 PHE HE1 H -24.254 -15.779 2.254 1.00 . A A . 157 PHE HE1 1 1
15 63255 1 1 157 PHE HE2 H -23.834 -18.339 5.677 1.00 . A A . 157 PHE HE2 1 1
15 63256 1 1 157 PHE HZ H -25.248 -17.347 3.898 1.00 . A A . 157 PHE HZ 1 1
15 63257 1 1 157 PHE N N -18.882 -14.039 4.805 1.00 . A A . 157 PHE N 1 1
15 63258 1 1 157 PHE O O -18.265 -16.751 6.293 1.00 . A A . 157 PHE O 1 1
15 63259 1 1 158 GLU C C -19.583 -17.411 9.042 1.00 . A A . 158 GLU C 1 1
15 63260 1 1 158 GLU CA C -18.885 -16.060 8.872 1.00 . A A . 158 GLU CA 1 1
15 63261 1 1 158 GLU CB C -19.120 -15.174 10.102 1.00 . A A . 158 GLU CB 1 1
15 63262 1 1 158 GLU CD C -16.835 -14.145 9.971 1.00 . A A . 158 GLU CD 1 1
15 63263 1 1 158 GLU CG C -18.336 -13.866 9.951 1.00 . A A . 158 GLU CG 1 1
15 63264 1 1 158 GLU H H -20.079 -14.685 7.756 1.00 . A A . 158 GLU H 1 1
15 63265 1 1 158 GLU HA H -17.826 -16.220 8.742 1.00 . A A . 158 GLU HA 1 1
15 63266 1 1 158 GLU HB2 H -20.175 -14.953 10.190 1.00 . A A . 158 GLU HB2 1 1
15 63267 1 1 158 GLU HB3 H -18.786 -15.692 10.988 1.00 . A A . 158 GLU HB3 1 1
15 63268 1 1 158 GLU HG2 H -18.597 -13.397 9.014 1.00 . A A . 158 GLU HG2 1 1
15 63269 1 1 158 GLU HG3 H -18.585 -13.202 10.765 1.00 . A A . 158 GLU HG3 1 1
15 63270 1 1 158 GLU N N -19.426 -15.419 7.675 1.00 . A A . 158 GLU N 1 1
15 63271 1 1 158 GLU O O -20.736 -17.468 9.466 1.00 . A A . 158 GLU O 1 1
15 63272 1 1 158 GLU OE1 O -16.453 -15.192 10.472 1.00 . A A . 158 GLU OE1 1 1
15 63273 1 1 158 GLU OE2 O -16.091 -13.310 9.486 1.00 . A A . 158 GLU OE2 1 1
15 63274 1 1 159 THR C C -19.772 -20.339 10.109 1.00 . A A . 159 THR C 1 1
15 63275 1 1 159 THR CA C -19.503 -19.830 8.691 1.00 . A A . 159 THR CA 1 1
15 63276 1 1 159 THR CB C -18.623 -20.836 7.941 1.00 . A A . 159 THR CB 1 1
15 63277 1 1 159 THR CG2 C -18.683 -20.556 6.433 1.00 . A A . 159 THR CG2 1 1
15 63278 1 1 159 THR H H -18.006 -18.379 8.264 1.00 . A A . 159 THR H 1 1
15 63279 1 1 159 THR HA H -20.449 -19.782 8.181 1.00 . A A . 159 THR HA 1 1
15 63280 1 1 159 THR HB H -18.986 -21.835 8.127 1.00 . A A . 159 THR HB 1 1
15 63281 1 1 159 THR HG1 H -17.296 -20.320 9.265 1.00 . A A . 159 THR HG1 1 1
15 63282 1 1 159 THR HG21 H -19.713 -20.473 6.118 1.00 . A A . 159 THR HG21 1 1
15 63283 1 1 159 THR HG22 H -18.211 -21.366 5.898 1.00 . A A . 159 THR HG22 1 1
15 63284 1 1 159 THR HG23 H -18.165 -19.634 6.218 1.00 . A A . 159 THR HG23 1 1
15 63285 1 1 159 THR N N -18.905 -18.490 8.642 1.00 . A A . 159 THR N 1 1
15 63286 1 1 159 THR O O -20.768 -21.028 10.329 1.00 . A A . 159 THR O 1 1
15 63287 1 1 159 THR OG1 O -17.284 -20.731 8.397 1.00 . A A . 159 THR OG1 1 1
15 63288 1 1 160 ALA C C -20.476 -19.960 12.934 1.00 . A A . 160 ALA C 1 1
15 63289 1 1 160 ALA CA C -19.145 -20.505 12.433 1.00 . A A . 160 ALA CA 1 1
15 63290 1 1 160 ALA CB C -18.015 -20.076 13.368 1.00 . A A . 160 ALA CB 1 1
15 63291 1 1 160 ALA H H -18.122 -19.478 10.871 1.00 . A A . 160 ALA H 1 1
15 63292 1 1 160 ALA HA H -19.197 -21.584 12.416 1.00 . A A . 160 ALA HA 1 1
15 63293 1 1 160 ALA HB1 H -18.392 -19.999 14.376 1.00 . A A . 160 ALA HB1 1 1
15 63294 1 1 160 ALA HB2 H -17.632 -19.119 13.055 1.00 . A A . 160 ALA HB2 1 1
15 63295 1 1 160 ALA HB3 H -17.223 -20.812 13.334 1.00 . A A . 160 ALA HB3 1 1
15 63296 1 1 160 ALA N N -18.909 -20.025 11.072 1.00 . A A . 160 ALA N 1 1
15 63297 1 1 160 ALA O O -21.262 -20.673 13.558 1.00 . A A . 160 ALA O 1 1
15 63298 1 1 161 LYS C C -22.936 -18.127 11.784 1.00 . A A . 161 LYS C 1 1
15 63299 1 1 161 LYS CA C -21.990 -18.060 12.978 1.00 . A A . 161 LYS CA 1 1
15 63300 1 1 161 LYS CB C -21.760 -16.587 13.343 1.00 . A A . 161 LYS CB 1 1
15 63301 1 1 161 LYS CD C -20.761 -14.967 14.946 1.00 . A A . 161 LYS CD 1 1
15 63302 1 1 161 LYS CE C -19.915 -14.794 16.209 1.00 . A A . 161 LYS CE 1 1
15 63303 1 1 161 LYS CG C -20.991 -16.457 14.661 1.00 . A A . 161 LYS CG 1 1
15 63304 1 1 161 LYS H H -20.079 -18.198 12.082 1.00 . A A . 161 LYS H 1 1
15 63305 1 1 161 LYS HA H -22.429 -18.577 13.818 1.00 . A A . 161 LYS HA 1 1
15 63306 1 1 161 LYS HB2 H -21.193 -16.113 12.557 1.00 . A A . 161 LYS HB2 1 1
15 63307 1 1 161 LYS HB3 H -22.714 -16.093 13.440 1.00 . A A . 161 LYS HB3 1 1
15 63308 1 1 161 LYS HD2 H -20.246 -14.520 14.107 1.00 . A A . 161 LYS HD2 1 1
15 63309 1 1 161 LYS HD3 H -21.714 -14.478 15.083 1.00 . A A . 161 LYS HD3 1 1
15 63310 1 1 161 LYS HE2 H -18.987 -15.331 16.101 1.00 . A A . 161 LYS HE2 1 1
15 63311 1 1 161 LYS HE3 H -19.706 -13.743 16.357 1.00 . A A . 161 LYS HE3 1 1
15 63312 1 1 161 LYS HG2 H -21.569 -16.895 15.463 1.00 . A A . 161 LYS HG2 1 1
15 63313 1 1 161 LYS HG3 H -20.039 -16.960 14.581 1.00 . A A . 161 LYS HG3 1 1
15 63314 1 1 161 LYS HZ1 H -20.167 -15.042 18.261 1.00 . A A . 161 LYS HZ1 1 1
15 63315 1 1 161 LYS HZ2 H -20.711 -16.355 17.329 1.00 . A A . 161 LYS HZ2 1 1
15 63316 1 1 161 LYS HZ3 H -21.621 -14.922 17.396 1.00 . A A . 161 LYS HZ3 1 1
15 63317 1 1 161 LYS N N -20.735 -18.699 12.610 1.00 . A A . 161 LYS N 1 1
15 63318 1 1 161 LYS NZ N -20.661 -15.317 17.388 1.00 . A A . 161 LYS NZ 1 1
15 63319 1 1 161 LYS O O -24.079 -17.672 11.852 1.00 . A A . 161 LYS O 1 1
15 63320 1 1 162 SER C C -24.075 -17.569 9.250 1.00 . A A . 162 SER C 1 1
15 63321 1 1 162 SER CA C -23.186 -18.789 9.439 1.00 . A A . 162 SER CA 1 1
15 63322 1 1 162 SER CB C -24.028 -20.065 9.428 1.00 . A A . 162 SER CB 1 1
15 63323 1 1 162 SER H H -21.497 -18.998 10.698 1.00 . A A . 162 SER H 1 1
15 63324 1 1 162 SER HA H -22.493 -18.829 8.615 1.00 . A A . 162 SER HA 1 1
15 63325 1 1 162 SER HB2 H -24.793 -20.004 10.184 1.00 . A A . 162 SER HB2 1 1
15 63326 1 1 162 SER HB3 H -24.492 -20.178 8.456 1.00 . A A . 162 SER HB3 1 1
15 63327 1 1 162 SER HG H -23.400 -21.871 9.063 1.00 . A A . 162 SER HG 1 1
15 63328 1 1 162 SER N N -22.422 -18.677 10.680 1.00 . A A . 162 SER N 1 1
15 63329 1 1 162 SER O O -25.291 -17.635 9.431 1.00 . A A . 162 SER O 1 1
15 63330 1 1 162 SER OG O -23.190 -21.183 9.700 1.00 . A A . 162 SER OG 1 1
15 63331 1 1 163 ARG C C -23.359 -14.213 7.874 1.00 . A A . 163 ARG C 1 1
15 63332 1 1 163 ARG CA C -24.178 -15.211 8.685 1.00 . A A . 163 ARG CA 1 1
15 63333 1 1 163 ARG CB C -24.522 -14.586 10.037 1.00 . A A . 163 ARG CB 1 1
15 63334 1 1 163 ARG CD C -23.577 -13.836 12.226 1.00 . A A . 163 ARG CD 1 1
15 63335 1 1 163 ARG CG C -23.264 -14.542 10.907 1.00 . A A . 163 ARG CG 1 1
15 63336 1 1 163 ARG CZ C -25.052 -14.145 14.132 1.00 . A A . 163 ARG CZ 1 1
15 63337 1 1 163 ARG H H -22.476 -16.465 8.771 1.00 . A A . 163 ARG H 1 1
15 63338 1 1 163 ARG HA H -25.095 -15.425 8.159 1.00 . A A . 163 ARG HA 1 1
15 63339 1 1 163 ARG HB2 H -24.891 -13.582 9.885 1.00 . A A . 163 ARG HB2 1 1
15 63340 1 1 163 ARG HB3 H -25.279 -15.179 10.528 1.00 . A A . 163 ARG HB3 1 1
15 63341 1 1 163 ARG HD2 H -22.670 -13.735 12.803 1.00 . A A . 163 ARG HD2 1 1
15 63342 1 1 163 ARG HD3 H -23.979 -12.855 12.020 1.00 . A A . 163 ARG HD3 1 1
15 63343 1 1 163 ARG HE H -24.830 -15.487 12.664 1.00 . A A . 163 ARG HE 1 1
15 63344 1 1 163 ARG HG2 H -22.934 -15.551 11.109 1.00 . A A . 163 ARG HG2 1 1
15 63345 1 1 163 ARG HG3 H -22.484 -14.006 10.389 1.00 . A A . 163 ARG HG3 1 1
15 63346 1 1 163 ARG HH11 H -26.188 -15.760 14.461 1.00 . A A . 163 ARG HH11 1 1
15 63347 1 1 163 ARG HH12 H -26.291 -14.512 15.660 1.00 . A A . 163 ARG HH12 1 1
15 63348 1 1 163 ARG HH21 H -24.034 -12.421 14.062 1.00 . A A . 163 ARG HH21 1 1
15 63349 1 1 163 ARG HH22 H -25.072 -12.623 15.433 1.00 . A A . 163 ARG HH22 1 1
15 63350 1 1 163 ARG N N -23.448 -16.453 8.892 1.00 . A A . 163 ARG N 1 1
15 63351 1 1 163 ARG NE N -24.547 -14.608 12.992 1.00 . A A . 163 ARG NE 1 1
15 63352 1 1 163 ARG NH1 N -25.911 -14.862 14.802 1.00 . A A . 163 ARG NH1 1 1
15 63353 1 1 163 ARG NH2 N -24.691 -12.972 14.577 1.00 . A A . 163 ARG NH2 1 1
15 63354 1 1 163 ARG O O -22.129 -14.195 7.942 1.00 . A A . 163 ARG O 1 1
15 63355 1 1 164 VAL C C -23.653 -11.029 7.206 1.00 . A A . 164 VAL C 1 1
15 63356 1 1 164 VAL CA C -23.430 -12.293 6.413 1.00 . A A . 164 VAL CA 1 1
15 63357 1 1 164 VAL CB C -24.061 -12.173 5.017 1.00 . A A . 164 VAL CB 1 1
15 63358 1 1 164 VAL CG1 C -23.464 -10.977 4.266 1.00 . A A . 164 VAL CG1 1 1
15 63359 1 1 164 VAL CG2 C -23.789 -13.450 4.217 1.00 . A A . 164 VAL CG2 1 1
15 63360 1 1 164 VAL H H -25.016 -13.354 7.204 1.00 . A A . 164 VAL H 1 1
15 63361 1 1 164 VAL HA H -22.376 -12.491 6.327 1.00 . A A . 164 VAL HA 1 1
15 63362 1 1 164 VAL HB H -25.127 -12.034 5.119 1.00 . A A . 164 VAL HB 1 1
15 63363 1 1 164 VAL HG11 H -22.395 -11.106 4.176 1.00 . A A . 164 VAL HG11 1 1
15 63364 1 1 164 VAL HG12 H -23.673 -10.066 4.807 1.00 . A A . 164 VAL HG12 1 1
15 63365 1 1 164 VAL HG13 H -23.904 -10.916 3.282 1.00 . A A . 164 VAL HG13 1 1
15 63366 1 1 164 VAL HG21 H -24.707 -13.793 3.762 1.00 . A A . 164 VAL HG21 1 1
15 63367 1 1 164 VAL HG22 H -23.405 -14.215 4.875 1.00 . A A . 164 VAL HG22 1 1
15 63368 1 1 164 VAL HG23 H -23.061 -13.243 3.445 1.00 . A A . 164 VAL HG23 1 1
15 63369 1 1 164 VAL N N -24.060 -13.338 7.165 1.00 . A A . 164 VAL N 1 1
15 63370 1 1 164 VAL O O -24.743 -10.459 7.190 1.00 . A A . 164 VAL O 1 1
15 63371 1 1 165 THR C C -21.995 -8.279 8.086 1.00 . A A . 165 THR C 1 1
15 63372 1 1 165 THR CA C -22.735 -9.421 8.739 1.00 . A A . 165 THR CA 1 1
15 63373 1 1 165 THR CB C -22.113 -9.688 10.114 1.00 . A A . 165 THR CB 1 1
15 63374 1 1 165 THR CG2 C -22.860 -10.821 10.820 1.00 . A A . 165 THR CG2 1 1
15 63375 1 1 165 THR H H -21.794 -11.136 7.890 1.00 . A A . 165 THR H 1 1
15 63376 1 1 165 THR HA H -23.772 -9.154 8.866 1.00 . A A . 165 THR HA 1 1
15 63377 1 1 165 THR HB H -22.173 -8.793 10.715 1.00 . A A . 165 THR HB 1 1
15 63378 1 1 165 THR HG1 H -20.643 -10.958 10.248 1.00 . A A . 165 THR HG1 1 1
15 63379 1 1 165 THR HG21 H -23.631 -11.205 10.171 1.00 . A A . 165 THR HG21 1 1
15 63380 1 1 165 THR HG22 H -23.306 -10.444 11.729 1.00 . A A . 165 THR HG22 1 1
15 63381 1 1 165 THR HG23 H -22.165 -11.613 11.063 1.00 . A A . 165 THR HG23 1 1
15 63382 1 1 165 THR N N -22.631 -10.615 7.911 1.00 . A A . 165 THR N 1 1
15 63383 1 1 165 THR O O -22.525 -7.189 7.881 1.00 . A A . 165 THR O 1 1
15 63384 1 1 165 THR OG1 O -20.749 -10.053 9.948 1.00 . A A . 165 THR OG1 1 1
15 63385 1 1 166 GLN C C -19.896 -7.588 5.702 1.00 . A A . 166 GLN C 1 1
15 63386 1 1 166 GLN CA C -19.859 -7.561 7.227 1.00 . A A . 166 GLN CA 1 1
15 63387 1 1 166 GLN CB C -18.422 -7.787 7.699 1.00 . A A . 166 GLN CB 1 1
15 63388 1 1 166 GLN CD C -16.887 -7.845 9.655 1.00 . A A . 166 GLN CD 1 1
15 63389 1 1 166 GLN CG C -18.306 -7.527 9.199 1.00 . A A . 166 GLN CG 1 1
15 63390 1 1 166 GLN H H -20.427 -9.454 8.068 1.00 . A A . 166 GLN H 1 1
15 63391 1 1 166 GLN HA H -20.175 -6.585 7.560 1.00 . A A . 166 GLN HA 1 1
15 63392 1 1 166 GLN HB2 H -18.132 -8.801 7.496 1.00 . A A . 166 GLN HB2 1 1
15 63393 1 1 166 GLN HB3 H -17.762 -7.114 7.170 1.00 . A A . 166 GLN HB3 1 1
15 63394 1 1 166 GLN HE21 H -17.259 -7.508 11.573 1.00 . A A . 166 GLN HE21 1 1
15 63395 1 1 166 GLN HE22 H -15.668 -7.975 11.214 1.00 . A A . 166 GLN HE22 1 1
15 63396 1 1 166 GLN HG2 H -18.531 -6.493 9.406 1.00 . A A . 166 GLN HG2 1 1
15 63397 1 1 166 GLN HG3 H -19.003 -8.161 9.729 1.00 . A A . 166 GLN HG3 1 1
15 63398 1 1 166 GLN N N -20.746 -8.558 7.814 1.00 . A A . 166 GLN N 1 1
15 63399 1 1 166 GLN NE2 N -16.580 -7.769 10.919 1.00 . A A . 166 GLN NE2 1 1
15 63400 1 1 166 GLN O O -19.516 -8.577 5.073 1.00 . A A . 166 GLN O 1 1
15 63401 1 1 166 GLN OE1 O -16.033 -8.176 8.831 1.00 . A A . 166 GLN OE1 1 1
15 63402 1 1 167 SER C C -19.824 -4.981 3.255 1.00 . A A . 167 SER C 1 1
15 63403 1 1 167 SER CA C -20.373 -6.349 3.664 1.00 . A A . 167 SER CA 1 1
15 63404 1 1 167 SER CB C -21.798 -6.547 3.144 1.00 . A A . 167 SER CB 1 1
15 63405 1 1 167 SER H H -20.594 -5.709 5.669 1.00 . A A . 167 SER H 1 1
15 63406 1 1 167 SER HA H -19.742 -7.110 3.255 1.00 . A A . 167 SER HA 1 1
15 63407 1 1 167 SER HB2 H -22.478 -5.920 3.694 1.00 . A A . 167 SER HB2 1 1
15 63408 1 1 167 SER HB3 H -21.836 -6.285 2.095 1.00 . A A . 167 SER HB3 1 1
15 63409 1 1 167 SER HG H -23.040 -8.033 2.933 1.00 . A A . 167 SER HG 1 1
15 63410 1 1 167 SER N N -20.329 -6.472 5.115 1.00 . A A . 167 SER N 1 1
15 63411 1 1 167 SER O O -19.915 -4.031 4.033 1.00 . A A . 167 SER O 1 1
15 63412 1 1 167 SER OG O -22.169 -7.909 3.319 1.00 . A A . 167 SER OG 1 1
15 63413 1 1 168 ASN C C -19.140 -3.199 0.233 1.00 . A A . 168 ASN C 1 1
15 63414 1 1 168 ASN CA C -18.649 -3.615 1.620 1.00 . A A . 168 ASN CA 1 1
15 63415 1 1 168 ASN CB C -17.125 -3.732 1.611 1.00 . A A . 168 ASN CB 1 1
15 63416 1 1 168 ASN CG C -16.500 -2.398 1.995 1.00 . A A . 168 ASN CG 1 1
15 63417 1 1 168 ASN H H -19.156 -5.661 1.476 1.00 . A A . 168 ASN H 1 1
15 63418 1 1 168 ASN HA H -18.924 -2.854 2.321 1.00 . A A . 168 ASN HA 1 1
15 63419 1 1 168 ASN HB2 H -16.819 -4.488 2.319 1.00 . A A . 168 ASN HB2 1 1
15 63420 1 1 168 ASN HB3 H -16.793 -4.011 0.621 1.00 . A A . 168 ASN HB3 1 1
15 63421 1 1 168 ASN HD21 H -15.199 -3.211 3.255 1.00 . A A . 168 ASN HD21 1 1
15 63422 1 1 168 ASN HD22 H -15.117 -1.522 3.118 1.00 . A A . 168 ASN HD22 1 1
15 63423 1 1 168 ASN N N -19.226 -4.882 2.059 1.00 . A A . 168 ASN N 1 1
15 63424 1 1 168 ASN ND2 N -15.523 -2.374 2.859 1.00 . A A . 168 ASN ND2 1 1
15 63425 1 1 168 ASN O O -19.088 -3.983 -0.711 1.00 . A A . 168 ASN O 1 1
15 63426 1 1 168 ASN OD1 O -16.916 -1.350 1.500 1.00 . A A . 168 ASN OD1 1 1
15 63427 1 1 169 PHE C C -18.968 -0.494 -1.742 1.00 . A A . 169 PHE C 1 1
15 63428 1 1 169 PHE CA C -20.040 -1.404 -1.166 1.00 . A A . 169 PHE CA 1 1
15 63429 1 1 169 PHE CB C -21.293 -0.542 -0.980 1.00 . A A . 169 PHE CB 1 1
15 63430 1 1 169 PHE CD1 C -22.934 -1.590 0.609 1.00 . A A . 169 PHE CD1 1 1
15 63431 1 1 169 PHE CD2 C -23.259 -1.905 -1.772 1.00 . A A . 169 PHE CD2 1 1
15 63432 1 1 169 PHE CE1 C -24.092 -2.331 0.866 1.00 . A A . 169 PHE CE1 1 1
15 63433 1 1 169 PHE CE2 C -24.415 -2.653 -1.517 1.00 . A A . 169 PHE CE2 1 1
15 63434 1 1 169 PHE CG C -22.518 -1.377 -0.708 1.00 . A A . 169 PHE CG 1 1
15 63435 1 1 169 PHE CZ C -24.833 -2.864 -0.196 1.00 . A A . 169 PHE CZ 1 1
15 63436 1 1 169 PHE H H -19.565 -1.360 0.899 1.00 . A A . 169 PHE H 1 1
15 63437 1 1 169 PHE HA H -20.250 -2.210 -1.852 1.00 . A A . 169 PHE HA 1 1
15 63438 1 1 169 PHE HB2 H -21.136 0.133 -0.153 1.00 . A A . 169 PHE HB2 1 1
15 63439 1 1 169 PHE HB3 H -21.453 0.038 -1.878 1.00 . A A . 169 PHE HB3 1 1
15 63440 1 1 169 PHE HD1 H -22.361 -1.181 1.428 1.00 . A A . 169 PHE HD1 1 1
15 63441 1 1 169 PHE HD2 H -22.935 -1.742 -2.791 1.00 . A A . 169 PHE HD2 1 1
15 63442 1 1 169 PHE HE1 H -24.414 -2.493 1.883 1.00 . A A . 169 PHE HE1 1 1
15 63443 1 1 169 PHE HE2 H -24.986 -3.061 -2.335 1.00 . A A . 169 PHE HE2 1 1
15 63444 1 1 169 PHE HZ H -25.728 -3.433 0.002 1.00 . A A . 169 PHE HZ 1 1
15 63445 1 1 169 PHE N N -19.579 -1.943 0.115 1.00 . A A . 169 PHE N 1 1
15 63446 1 1 169 PHE O O -18.758 0.595 -1.226 1.00 . A A . 169 PHE O 1 1
15 63447 1 1 170 ALA C C -17.866 0.719 -4.562 1.00 . A A . 170 ALA C 1 1
15 63448 1 1 170 ALA CA C -17.281 -0.078 -3.419 1.00 . A A . 170 ALA CA 1 1
15 63449 1 1 170 ALA CB C -16.140 -0.930 -3.957 1.00 . A A . 170 ALA CB 1 1
15 63450 1 1 170 ALA H H -18.518 -1.789 -3.200 1.00 . A A . 170 ALA H 1 1
15 63451 1 1 170 ALA HA H -16.891 0.601 -2.677 1.00 . A A . 170 ALA HA 1 1
15 63452 1 1 170 ALA HB1 H -15.995 -1.785 -3.317 1.00 . A A . 170 ALA HB1 1 1
15 63453 1 1 170 ALA HB2 H -15.239 -0.339 -3.984 1.00 . A A . 170 ALA HB2 1 1
15 63454 1 1 170 ALA HB3 H -16.382 -1.262 -4.956 1.00 . A A . 170 ALA HB3 1 1
15 63455 1 1 170 ALA N N -18.308 -0.916 -2.810 1.00 . A A . 170 ALA N 1 1
15 63456 1 1 170 ALA O O -18.514 0.152 -5.433 1.00 . A A . 170 ALA O 1 1
15 63457 1 1 171 VAL C C -16.877 3.720 -6.184 1.00 . A A . 171 VAL C 1 1
15 63458 1 1 171 VAL CA C -18.040 2.866 -5.676 1.00 . A A . 171 VAL CA 1 1
15 63459 1 1 171 VAL CB C -19.214 3.743 -5.223 1.00 . A A . 171 VAL CB 1 1
15 63460 1 1 171 VAL CG1 C -19.566 4.754 -6.318 1.00 . A A . 171 VAL CG1 1 1
15 63461 1 1 171 VAL CG2 C -20.433 2.850 -4.961 1.00 . A A . 171 VAL CG2 1 1
15 63462 1 1 171 VAL H H -16.995 2.390 -3.897 1.00 . A A . 171 VAL H 1 1
15 63463 1 1 171 VAL HA H -18.375 2.235 -6.486 1.00 . A A . 171 VAL HA 1 1
15 63464 1 1 171 VAL HB H -18.947 4.267 -4.318 1.00 . A A . 171 VAL HB 1 1
15 63465 1 1 171 VAL HG11 H -19.111 4.453 -7.251 1.00 . A A . 171 VAL HG11 1 1
15 63466 1 1 171 VAL HG12 H -19.202 5.731 -6.039 1.00 . A A . 171 VAL HG12 1 1
15 63467 1 1 171 VAL HG13 H -20.639 4.792 -6.440 1.00 . A A . 171 VAL HG13 1 1
15 63468 1 1 171 VAL HG21 H -21.173 3.404 -4.403 1.00 . A A . 171 VAL HG21 1 1
15 63469 1 1 171 VAL HG22 H -20.131 1.983 -4.394 1.00 . A A . 171 VAL HG22 1 1
15 63470 1 1 171 VAL HG23 H -20.856 2.534 -5.903 1.00 . A A . 171 VAL HG23 1 1
15 63471 1 1 171 VAL N N -17.582 2.018 -4.587 1.00 . A A . 171 VAL N 1 1
15 63472 1 1 171 VAL O O -16.304 4.527 -5.432 1.00 . A A . 171 VAL O 1 1
15 63473 1 1 172 GLY C C -15.655 4.821 -9.343 1.00 . A A . 172 GLY C 1 1
15 63474 1 1 172 GLY CA C -15.357 4.177 -8.001 1.00 . A A . 172 GLY CA 1 1
15 63475 1 1 172 GLY H H -16.922 2.755 -7.920 1.00 . A A . 172 GLY H 1 1
15 63476 1 1 172 GLY HA2 H -15.085 4.953 -7.317 1.00 . A A . 172 GLY HA2 1 1
15 63477 1 1 172 GLY HA3 H -14.531 3.491 -8.113 1.00 . A A . 172 GLY HA3 1 1
15 63478 1 1 172 GLY N N -16.484 3.474 -7.435 1.00 . A A . 172 GLY N 1 1
15 63479 1 1 172 GLY O O -16.531 4.389 -10.092 1.00 . A A . 172 GLY O 1 1
15 63480 1 1 173 TYR C C -13.587 6.624 -11.518 1.00 . A A . 173 TYR C 1 1
15 63481 1 1 173 TYR CA C -14.972 6.569 -10.894 1.00 . A A . 173 TYR CA 1 1
15 63482 1 1 173 TYR CB C -15.508 7.975 -10.645 1.00 . A A . 173 TYR CB 1 1
15 63483 1 1 173 TYR CD1 C -17.988 7.512 -10.611 1.00 . A A . 173 TYR CD1 1 1
15 63484 1 1 173 TYR CD2 C -16.881 8.115 -8.540 1.00 . A A . 173 TYR CD2 1 1
15 63485 1 1 173 TYR CE1 C -19.204 7.406 -9.927 1.00 . A A . 173 TYR CE1 1 1
15 63486 1 1 173 TYR CE2 C -18.100 8.009 -7.858 1.00 . A A . 173 TYR CE2 1 1
15 63487 1 1 173 TYR CG C -16.825 7.869 -9.916 1.00 . A A . 173 TYR CG 1 1
15 63488 1 1 173 TYR CZ C -19.260 7.654 -8.552 1.00 . A A . 173 TYR CZ 1 1
15 63489 1 1 173 TYR H H -14.160 6.099 -9.004 1.00 . A A . 173 TYR H 1 1
15 63490 1 1 173 TYR HA H -15.642 6.040 -11.556 1.00 . A A . 173 TYR HA 1 1
15 63491 1 1 173 TYR HB2 H -14.804 8.531 -10.042 1.00 . A A . 173 TYR HB2 1 1
15 63492 1 1 173 TYR HB3 H -15.658 8.480 -11.587 1.00 . A A . 173 TYR HB3 1 1
15 63493 1 1 173 TYR HD1 H -17.945 7.321 -11.674 1.00 . A A . 173 TYR HD1 1 1
15 63494 1 1 173 TYR HD2 H -15.986 8.390 -8.005 1.00 . A A . 173 TYR HD2 1 1
15 63495 1 1 173 TYR HE1 H -20.101 7.133 -10.458 1.00 . A A . 173 TYR HE1 1 1
15 63496 1 1 173 TYR HE2 H -18.143 8.199 -6.797 1.00 . A A . 173 TYR HE2 1 1
15 63497 1 1 173 TYR HH H -21.161 7.482 -8.535 1.00 . A A . 173 TYR HH 1 1
15 63498 1 1 173 TYR N N -14.866 5.847 -9.639 1.00 . A A . 173 TYR N 1 1
15 63499 1 1 173 TYR O O -12.606 6.904 -10.830 1.00 . A A . 173 TYR O 1 1
15 63500 1 1 173 TYR OH O -20.461 7.545 -7.881 1.00 . A A . 173 TYR OH 1 1
15 63501 1 1 174 LYS C C -11.984 7.375 -14.457 1.00 . A A . 174 LYS C 1 1
15 63502 1 1 174 LYS CA C -12.206 6.231 -13.470 1.00 . A A . 174 LYS CA 1 1
15 63503 1 1 174 LYS CB C -12.112 4.898 -14.196 1.00 . A A . 174 LYS CB 1 1
15 63504 1 1 174 LYS CD C -10.678 3.248 -15.329 1.00 . A A . 174 LYS CD 1 1
15 63505 1 1 174 LYS CE C -9.292 2.909 -15.873 1.00 . A A . 174 LYS CE 1 1
15 63506 1 1 174 LYS CG C -10.700 4.652 -14.726 1.00 . A A . 174 LYS CG 1 1
15 63507 1 1 174 LYS H H -14.291 6.011 -13.296 1.00 . A A . 174 LYS H 1 1
15 63508 1 1 174 LYS HA H -11.424 6.265 -12.729 1.00 . A A . 174 LYS HA 1 1
15 63509 1 1 174 LYS HB2 H -12.375 4.106 -13.513 1.00 . A A . 174 LYS HB2 1 1
15 63510 1 1 174 LYS HB3 H -12.803 4.899 -15.022 1.00 . A A . 174 LYS HB3 1 1
15 63511 1 1 174 LYS HD2 H -10.942 2.531 -14.565 1.00 . A A . 174 LYS HD2 1 1
15 63512 1 1 174 LYS HD3 H -11.398 3.194 -16.131 1.00 . A A . 174 LYS HD3 1 1
15 63513 1 1 174 LYS HE2 H -9.019 3.619 -16.640 1.00 . A A . 174 LYS HE2 1 1
15 63514 1 1 174 LYS HE3 H -8.569 2.943 -15.072 1.00 . A A . 174 LYS HE3 1 1
15 63515 1 1 174 LYS HG2 H -10.461 5.384 -15.484 1.00 . A A . 174 LYS HG2 1 1
15 63516 1 1 174 LYS HG3 H -9.987 4.711 -13.918 1.00 . A A . 174 LYS HG3 1 1
15 63517 1 1 174 LYS HZ1 H -9.605 1.589 -17.452 1.00 . A A . 174 LYS HZ1 1 1
15 63518 1 1 174 LYS HZ2 H -10.036 0.967 -15.931 1.00 . A A . 174 LYS HZ2 1 1
15 63519 1 1 174 LYS HZ3 H -8.399 1.093 -16.367 1.00 . A A . 174 LYS HZ3 1 1
15 63520 1 1 174 LYS N N -13.495 6.289 -12.796 1.00 . A A . 174 LYS N 1 1
15 63521 1 1 174 LYS NZ N -9.334 1.535 -16.450 1.00 . A A . 174 LYS NZ 1 1
15 63522 1 1 174 LYS O O -12.898 7.840 -15.139 1.00 . A A . 174 LYS O 1 1
15 63523 1 1 175 THR C C -8.936 8.284 -16.037 1.00 . A A . 175 THR C 1 1
15 63524 1 1 175 THR CA C -10.253 8.790 -15.455 1.00 . A A . 175 THR CA 1 1
15 63525 1 1 175 THR CB C -10.071 10.124 -14.717 1.00 . A A . 175 THR CB 1 1
15 63526 1 1 175 THR CG2 C -9.886 11.264 -15.722 1.00 . A A . 175 THR CG2 1 1
15 63527 1 1 175 THR H H -10.069 7.270 -13.998 1.00 . A A . 175 THR H 1 1
15 63528 1 1 175 THR HA H -10.975 8.913 -16.254 1.00 . A A . 175 THR HA 1 1
15 63529 1 1 175 THR HB H -9.206 10.074 -14.079 1.00 . A A . 175 THR HB 1 1
15 63530 1 1 175 THR HG1 H -11.968 10.521 -14.535 1.00 . A A . 175 THR HG1 1 1
15 63531 1 1 175 THR HG21 H -9.605 10.859 -16.682 1.00 . A A . 175 THR HG21 1 1
15 63532 1 1 175 THR HG22 H -9.112 11.930 -15.370 1.00 . A A . 175 THR HG22 1 1
15 63533 1 1 175 THR HG23 H -10.814 11.812 -15.818 1.00 . A A . 175 THR HG23 1 1
15 63534 1 1 175 THR N N -10.722 7.761 -14.541 1.00 . A A . 175 THR N 1 1
15 63535 1 1 175 THR O O -8.146 7.679 -15.315 1.00 . A A . 175 THR O 1 1
15 63536 1 1 175 THR OG1 O -11.231 10.381 -13.935 1.00 . A A . 175 THR OG1 1 1
15 63537 1 1 176 ASP C C -6.279 8.055 -17.081 1.00 . A A . 176 ASP C 1 1
15 63538 1 1 176 ASP CA C -7.511 7.957 -17.985 1.00 . A A . 176 ASP CA 1 1
15 63539 1 1 176 ASP CB C -7.239 8.715 -19.286 1.00 . A A . 176 ASP CB 1 1
15 63540 1 1 176 ASP CG C -8.278 8.345 -20.339 1.00 . A A . 176 ASP CG 1 1
15 63541 1 1 176 ASP H H -9.409 8.915 -17.879 1.00 . A A . 176 ASP H 1 1
15 63542 1 1 176 ASP HA H -7.671 6.917 -18.229 1.00 . A A . 176 ASP HA 1 1
15 63543 1 1 176 ASP HB2 H -7.278 9.778 -19.099 1.00 . A A . 176 ASP HB2 1 1
15 63544 1 1 176 ASP HB3 H -6.256 8.452 -19.650 1.00 . A A . 176 ASP HB3 1 1
15 63545 1 1 176 ASP N N -8.724 8.469 -17.337 1.00 . A A . 176 ASP N 1 1
15 63546 1 1 176 ASP O O -5.308 7.324 -17.283 1.00 . A A . 176 ASP O 1 1
15 63547 1 1 176 ASP OD1 O -9.040 7.425 -20.095 1.00 . A A . 176 ASP OD1 1 1
15 63548 1 1 176 ASP OD2 O -8.296 8.987 -21.377 1.00 . A A . 176 ASP OD2 1 1
15 63549 1 1 177 GLU C C -5.569 9.025 -13.725 1.00 . A A . 177 GLU C 1 1
15 63550 1 1 177 GLU CA C -5.168 9.132 -15.197 1.00 . A A . 177 GLU CA 1 1
15 63551 1 1 177 GLU CB C -4.560 10.516 -15.412 1.00 . A A . 177 GLU CB 1 1
15 63552 1 1 177 GLU CD C -3.414 12.028 -17.019 1.00 . A A . 177 GLU CD 1 1
15 63553 1 1 177 GLU CG C -3.924 10.609 -16.796 1.00 . A A . 177 GLU CG 1 1
15 63554 1 1 177 GLU H H -7.103 9.520 -15.989 1.00 . A A . 177 GLU H 1 1
15 63555 1 1 177 GLU HA H -4.419 8.387 -15.415 1.00 . A A . 177 GLU HA 1 1
15 63556 1 1 177 GLU HB2 H -5.337 11.260 -15.325 1.00 . A A . 177 GLU HB2 1 1
15 63557 1 1 177 GLU HB3 H -3.808 10.695 -14.659 1.00 . A A . 177 GLU HB3 1 1
15 63558 1 1 177 GLU HG2 H -3.099 9.914 -16.861 1.00 . A A . 177 GLU HG2 1 1
15 63559 1 1 177 GLU HG3 H -4.659 10.370 -17.549 1.00 . A A . 177 GLU HG3 1 1
15 63560 1 1 177 GLU N N -6.310 8.957 -16.100 1.00 . A A . 177 GLU N 1 1
15 63561 1 1 177 GLU O O -4.799 8.534 -12.893 1.00 . A A . 177 GLU O 1 1
15 63562 1 1 177 GLU OE1 O -2.872 12.286 -18.080 1.00 . A A . 177 GLU OE1 1 1
15 63563 1 1 177 GLU OE2 O -3.576 12.840 -16.121 1.00 . A A . 177 GLU OE2 1 1
15 63564 1 1 178 PHE C C -8.294 8.632 -11.681 1.00 . A A . 178 PHE C 1 1
15 63565 1 1 178 PHE CA C -7.193 9.654 -12.011 1.00 . A A . 178 PHE CA 1 1
15 63566 1 1 178 PHE CB C -7.677 11.088 -11.774 1.00 . A A . 178 PHE CB 1 1
15 63567 1 1 178 PHE CD1 C -9.258 10.618 -9.872 1.00 . A A . 178 PHE CD1 1 1
15 63568 1 1 178 PHE CD2 C -10.130 11.652 -11.884 1.00 . A A . 178 PHE CD2 1 1
15 63569 1 1 178 PHE CE1 C -10.532 10.660 -9.302 1.00 . A A . 178 PHE CE1 1 1
15 63570 1 1 178 PHE CE2 C -11.406 11.692 -11.312 1.00 . A A . 178 PHE CE2 1 1
15 63571 1 1 178 PHE CG C -9.055 11.112 -11.162 1.00 . A A . 178 PHE CG 1 1
15 63572 1 1 178 PHE CZ C -11.606 11.195 -10.021 1.00 . A A . 178 PHE CZ 1 1
15 63573 1 1 178 PHE H H -7.243 10.056 -14.088 1.00 . A A . 178 PHE H 1 1
15 63574 1 1 178 PHE HA H -6.354 9.474 -11.362 1.00 . A A . 178 PHE HA 1 1
15 63575 1 1 178 PHE HB2 H -6.988 11.591 -11.114 1.00 . A A . 178 PHE HB2 1 1
15 63576 1 1 178 PHE HB3 H -7.699 11.607 -12.722 1.00 . A A . 178 PHE HB3 1 1
15 63577 1 1 178 PHE HD1 H -8.430 10.200 -9.319 1.00 . A A . 178 PHE HD1 1 1
15 63578 1 1 178 PHE HD2 H -9.975 12.037 -12.880 1.00 . A A . 178 PHE HD2 1 1
15 63579 1 1 178 PHE HE1 H -10.686 10.280 -8.309 1.00 . A A . 178 PHE HE1 1 1
15 63580 1 1 178 PHE HE2 H -12.235 12.105 -11.867 1.00 . A A . 178 PHE HE2 1 1
15 63581 1 1 178 PHE HZ H -12.590 11.228 -9.576 1.00 . A A . 178 PHE HZ 1 1
15 63582 1 1 178 PHE N N -6.729 9.590 -13.397 1.00 . A A . 178 PHE N 1 1
15 63583 1 1 178 PHE O O -9.288 8.520 -12.392 1.00 . A A . 178 PHE O 1 1
15 63584 1 1 179 GLN C C -9.732 7.375 -8.747 1.00 . A A . 179 GLN C 1 1
15 63585 1 1 179 GLN CA C -9.131 6.955 -10.095 1.00 . A A . 179 GLN CA 1 1
15 63586 1 1 179 GLN CB C -8.539 5.554 -9.943 1.00 . A A . 179 GLN CB 1 1
15 63587 1 1 179 GLN CD C -7.385 3.678 -11.119 1.00 . A A . 179 GLN CD 1 1
15 63588 1 1 179 GLN CG C -7.856 5.125 -11.240 1.00 . A A . 179 GLN CG 1 1
15 63589 1 1 179 GLN H H -7.347 8.103 -9.986 1.00 . A A . 179 GLN H 1 1
15 63590 1 1 179 GLN HA H -9.928 6.913 -10.822 1.00 . A A . 179 GLN HA 1 1
15 63591 1 1 179 GLN HB2 H -7.827 5.548 -9.136 1.00 . A A . 179 GLN HB2 1 1
15 63592 1 1 179 GLN HB3 H -9.337 4.863 -9.719 1.00 . A A . 179 GLN HB3 1 1
15 63593 1 1 179 GLN HE21 H -5.539 4.069 -11.739 1.00 . A A . 179 GLN HE21 1 1
15 63594 1 1 179 GLN HE22 H -5.847 2.444 -11.355 1.00 . A A . 179 GLN HE22 1 1
15 63595 1 1 179 GLN HG2 H -8.556 5.208 -12.058 1.00 . A A . 179 GLN HG2 1 1
15 63596 1 1 179 GLN HG3 H -7.007 5.764 -11.426 1.00 . A A . 179 GLN HG3 1 1
15 63597 1 1 179 GLN N N -8.125 7.922 -10.553 1.00 . A A . 179 GLN N 1 1
15 63598 1 1 179 GLN NE2 N -6.154 3.372 -11.429 1.00 . A A . 179 GLN NE2 1 1
15 63599 1 1 179 GLN O O -9.009 7.859 -7.865 1.00 . A A . 179 GLN O 1 1
15 63600 1 1 179 GLN OE1 O -8.158 2.803 -10.726 1.00 . A A . 179 GLN OE1 1 1
15 63601 1 1 180 LEU C C -12.183 6.094 -6.735 1.00 . A A . 180 LEU C 1 1
15 63602 1 1 180 LEU CA C -11.732 7.414 -7.330 1.00 . A A . 180 LEU CA 1 1
15 63603 1 1 180 LEU CB C -12.963 8.304 -7.593 1.00 . A A . 180 LEU CB 1 1
15 63604 1 1 180 LEU CD1 C -14.414 10.090 -6.537 1.00 . A A . 180 LEU CD1 1 1
15 63605 1 1 180 LEU CD2 C -14.416 7.794 -5.562 1.00 . A A . 180 LEU CD2 1 1
15 63606 1 1 180 LEU CG C -13.546 8.853 -6.264 1.00 . A A . 180 LEU CG 1 1
15 63607 1 1 180 LEU H H -11.521 6.691 -9.322 1.00 . A A . 180 LEU H 1 1
15 63608 1 1 180 LEU HA H -11.059 7.912 -6.647 1.00 . A A . 180 LEU HA 1 1
15 63609 1 1 180 LEU HB2 H -12.665 9.129 -8.219 1.00 . A A . 180 LEU HB2 1 1
15 63610 1 1 180 LEU HB3 H -13.715 7.729 -8.108 1.00 . A A . 180 LEU HB3 1 1
15 63611 1 1 180 LEU HD11 H -14.557 10.216 -7.600 1.00 . A A . 180 LEU HD11 1 1
15 63612 1 1 180 LEU HD12 H -13.930 10.966 -6.133 1.00 . A A . 180 LEU HD12 1 1
15 63613 1 1 180 LEU HD13 H -15.376 9.963 -6.062 1.00 . A A . 180 LEU HD13 1 1
15 63614 1 1 180 LEU HD21 H -14.929 7.187 -6.291 1.00 . A A . 180 LEU HD21 1 1
15 63615 1 1 180 LEU HD22 H -15.146 8.293 -4.940 1.00 . A A . 180 LEU HD22 1 1
15 63616 1 1 180 LEU HD23 H -13.792 7.166 -4.944 1.00 . A A . 180 LEU HD23 1 1
15 63617 1 1 180 LEU HG H -12.734 9.135 -5.609 1.00 . A A . 180 LEU HG 1 1
15 63618 1 1 180 LEU N N -11.037 7.125 -8.585 1.00 . A A . 180 LEU N 1 1
15 63619 1 1 180 LEU O O -13.038 5.442 -7.298 1.00 . A A . 180 LEU O 1 1
15 63620 1 1 181 HIS C C -12.501 4.633 -3.584 1.00 . A A . 181 HIS C 1 1
15 63621 1 1 181 HIS CA C -11.957 4.415 -4.995 1.00 . A A . 181 HIS CA 1 1
15 63622 1 1 181 HIS CB C -10.747 3.472 -4.941 1.00 . A A . 181 HIS CB 1 1
15 63623 1 1 181 HIS CD2 C -10.762 2.914 -7.518 1.00 . A A . 181 HIS CD2 1 1
15 63624 1 1 181 HIS CE1 C -8.642 3.157 -7.904 1.00 . A A . 181 HIS CE1 1 1
15 63625 1 1 181 HIS CG C -10.179 3.272 -6.325 1.00 . A A . 181 HIS CG 1 1
15 63626 1 1 181 HIS H H -10.883 6.235 -5.221 1.00 . A A . 181 HIS H 1 1
15 63627 1 1 181 HIS HA H -12.727 3.944 -5.587 1.00 . A A . 181 HIS HA 1 1
15 63628 1 1 181 HIS HB2 H -9.990 3.895 -4.303 1.00 . A A . 181 HIS HB2 1 1
15 63629 1 1 181 HIS HB3 H -11.055 2.516 -4.542 1.00 . A A . 181 HIS HB3 1 1
15 63630 1 1 181 HIS HD2 H -11.812 2.714 -7.662 1.00 . A A . 181 HIS HD2 1 1
15 63631 1 1 181 HIS HE1 H -7.683 3.197 -8.402 1.00 . A A . 181 HIS HE1 1 1
15 63632 1 1 181 HIS HE2 H -9.919 2.615 -9.457 1.00 . A A . 181 HIS HE2 1 1
15 63633 1 1 181 HIS N N -11.585 5.685 -5.621 1.00 . A A . 181 HIS N 1 1
15 63634 1 1 181 HIS ND1 N -8.827 3.422 -6.597 1.00 . A A . 181 HIS ND1 1 1
15 63635 1 1 181 HIS NE2 N -9.788 2.844 -8.512 1.00 . A A . 181 HIS NE2 1 1
15 63636 1 1 181 HIS O O -11.721 4.794 -2.645 1.00 . A A . 181 HIS O 1 1
15 63637 1 1 182 THR C C -15.274 3.580 -1.775 1.00 . A A . 182 THR C 1 1
15 63638 1 1 182 THR CA C -14.423 4.782 -2.092 1.00 . A A . 182 THR CA 1 1
15 63639 1 1 182 THR CB C -15.301 6.036 -2.027 1.00 . A A . 182 THR CB 1 1
15 63640 1 1 182 THR CG2 C -14.437 7.297 -2.089 1.00 . A A . 182 THR CG2 1 1
15 63641 1 1 182 THR H H -14.424 4.461 -4.207 1.00 . A A . 182 THR H 1 1
15 63642 1 1 182 THR HA H -13.646 4.849 -1.357 1.00 . A A . 182 THR HA 1 1
15 63643 1 1 182 THR HB H -15.855 6.033 -1.100 1.00 . A A . 182 THR HB 1 1
15 63644 1 1 182 THR HG1 H -16.915 5.405 -2.906 1.00 . A A . 182 THR HG1 1 1
15 63645 1 1 182 THR HG21 H -14.223 7.633 -1.084 1.00 . A A . 182 THR HG21 1 1
15 63646 1 1 182 THR HG22 H -14.971 8.071 -2.618 1.00 . A A . 182 THR HG22 1 1
15 63647 1 1 182 THR HG23 H -13.514 7.079 -2.601 1.00 . A A . 182 THR HG23 1 1
15 63648 1 1 182 THR N N -13.831 4.613 -3.424 1.00 . A A . 182 THR N 1 1
15 63649 1 1 182 THR O O -15.786 2.931 -2.685 1.00 . A A . 182 THR O 1 1
15 63650 1 1 182 THR OG1 O -16.212 6.026 -3.115 1.00 . A A . 182 THR OG1 1 1
15 63651 1 1 183 ASN C C -16.846 2.262 1.234 1.00 . A A . 183 ASN C 1 1
15 63652 1 1 183 ASN CA C -16.274 2.120 -0.166 1.00 . A A . 183 ASN CA 1 1
15 63653 1 1 183 ASN CB C -15.450 0.831 -0.236 1.00 . A A . 183 ASN CB 1 1
15 63654 1 1 183 ASN CG C -14.564 0.715 1.002 1.00 . A A . 183 ASN CG 1 1
15 63655 1 1 183 ASN H H -15.052 3.780 0.245 1.00 . A A . 183 ASN H 1 1
15 63656 1 1 183 ASN HA H -17.078 2.061 -0.870 1.00 . A A . 183 ASN HA 1 1
15 63657 1 1 183 ASN HB2 H -16.118 -0.018 -0.280 1.00 . A A . 183 ASN HB2 1 1
15 63658 1 1 183 ASN HB3 H -14.832 0.847 -1.120 1.00 . A A . 183 ASN HB3 1 1
15 63659 1 1 183 ASN HD21 H -14.853 -1.241 1.211 1.00 . A A . 183 ASN HD21 1 1
15 63660 1 1 183 ASN HD22 H -13.837 -0.530 2.370 1.00 . A A . 183 ASN HD22 1 1
15 63661 1 1 183 ASN N N -15.452 3.264 -0.499 1.00 . A A . 183 ASN N 1 1
15 63662 1 1 183 ASN ND2 N -14.404 -0.448 1.575 1.00 . A A . 183 ASN ND2 1 1
15 63663 1 1 183 ASN O O -16.255 2.924 2.085 1.00 . A A . 183 ASN O 1 1
15 63664 1 1 183 ASN OD1 O -14.005 1.710 1.463 1.00 . A A . 183 ASN OD1 1 1
15 63665 1 1 184 VAL C C -18.345 0.341 3.435 1.00 . A A . 184 VAL C 1 1
15 63666 1 1 184 VAL CA C -18.604 1.662 2.771 1.00 . A A . 184 VAL CA 1 1
15 63667 1 1 184 VAL CB C -20.109 1.950 2.666 1.00 . A A . 184 VAL CB 1 1
15 63668 1 1 184 VAL CG1 C -20.792 1.723 4.021 1.00 . A A . 184 VAL CG1 1 1
15 63669 1 1 184 VAL CG2 C -20.316 3.411 2.254 1.00 . A A . 184 VAL CG2 1 1
15 63670 1 1 184 VAL H H -18.383 1.093 0.732 1.00 . A A . 184 VAL H 1 1
15 63671 1 1 184 VAL HA H -18.136 2.437 3.348 1.00 . A A . 184 VAL HA 1 1
15 63672 1 1 184 VAL HB H -20.550 1.300 1.926 1.00 . A A . 184 VAL HB 1 1
15 63673 1 1 184 VAL HG11 H -21.396 0.829 3.967 1.00 . A A . 184 VAL HG11 1 1
15 63674 1 1 184 VAL HG12 H -21.421 2.569 4.250 1.00 . A A . 184 VAL HG12 1 1
15 63675 1 1 184 VAL HG13 H -20.052 1.611 4.798 1.00 . A A . 184 VAL HG13 1 1
15 63676 1 1 184 VAL HG21 H -21.367 3.656 2.320 1.00 . A A . 184 VAL HG21 1 1
15 63677 1 1 184 VAL HG22 H -19.976 3.553 1.241 1.00 . A A . 184 VAL HG22 1 1
15 63678 1 1 184 VAL HG23 H -19.756 4.055 2.918 1.00 . A A . 184 VAL HG23 1 1
15 63679 1 1 184 VAL N N -17.983 1.615 1.464 1.00 . A A . 184 VAL N 1 1
15 63680 1 1 184 VAL O O -18.801 -0.694 2.963 1.00 . A A . 184 VAL O 1 1
15 63681 1 1 185 ASN C C -18.181 -1.070 6.373 1.00 . A A . 185 ASN C 1 1
15 63682 1 1 185 ASN CA C -17.242 -0.832 5.209 1.00 . A A . 185 ASN CA 1 1
15 63683 1 1 185 ASN CB C -15.801 -0.740 5.716 1.00 . A A . 185 ASN CB 1 1
15 63684 1 1 185 ASN CG C -15.207 -2.132 5.903 1.00 . A A . 185 ASN CG 1 1
15 63685 1 1 185 ASN H H -17.234 1.230 4.843 1.00 . A A . 185 ASN H 1 1
15 63686 1 1 185 ASN HA H -17.317 -1.661 4.525 1.00 . A A . 185 ASN HA 1 1
15 63687 1 1 185 ASN HB2 H -15.205 -0.189 5.004 1.00 . A A . 185 ASN HB2 1 1
15 63688 1 1 185 ASN HB3 H -15.790 -0.222 6.665 1.00 . A A . 185 ASN HB3 1 1
15 63689 1 1 185 ASN HD21 H -13.984 -1.567 7.361 1.00 . A A . 185 ASN HD21 1 1
15 63690 1 1 185 ASN HD22 H -13.898 -3.208 6.935 1.00 . A A . 185 ASN HD22 1 1
15 63691 1 1 185 ASN N N -17.586 0.378 4.512 1.00 . A A . 185 ASN N 1 1
15 63692 1 1 185 ASN ND2 N -14.287 -2.318 6.808 1.00 . A A . 185 ASN ND2 1 1
15 63693 1 1 185 ASN O O -18.190 -0.290 7.334 1.00 . A A . 185 ASN O 1 1
15 63694 1 1 185 ASN OD1 O -15.582 -3.071 5.202 1.00 . A A . 185 ASN OD1 1 1
15 63695 1 1 186 ASP C C -20.927 -1.479 7.611 1.00 . A A . 186 ASP C 1 1
15 63696 1 1 186 ASP CA C -19.915 -2.567 7.255 1.00 . A A . 186 ASP CA 1 1
15 63697 1 1 186 ASP CB C -19.148 -2.981 8.510 1.00 . A A . 186 ASP CB 1 1
15 63698 1 1 186 ASP CG C -18.291 -4.206 8.205 1.00 . A A . 186 ASP CG 1 1
15 63699 1 1 186 ASP H H -18.871 -2.674 5.416 1.00 . A A . 186 ASP H 1 1
15 63700 1 1 186 ASP HA H -20.450 -3.428 6.887 1.00 . A A . 186 ASP HA 1 1
15 63701 1 1 186 ASP HB2 H -18.512 -2.168 8.828 1.00 . A A . 186 ASP HB2 1 1
15 63702 1 1 186 ASP HB3 H -19.846 -3.221 9.298 1.00 . A A . 186 ASP HB3 1 1
15 63703 1 1 186 ASP N N -18.955 -2.142 6.239 1.00 . A A . 186 ASP N 1 1
15 63704 1 1 186 ASP O O -21.462 -1.471 8.720 1.00 . A A . 186 ASP O 1 1
15 63705 1 1 186 ASP OD1 O -17.381 -4.476 8.973 1.00 . A A . 186 ASP OD1 1 1
15 63706 1 1 186 ASP OD2 O -18.554 -4.854 7.206 1.00 . A A . 186 ASP OD2 1 1
15 63707 1 1 187 GLY C C -21.660 1.373 8.069 1.00 . A A . 187 GLY C 1 1
15 63708 1 1 187 GLY CA C -22.171 0.482 6.951 1.00 . A A . 187 GLY CA 1 1
15 63709 1 1 187 GLY H H -20.762 -0.620 5.806 1.00 . A A . 187 GLY H 1 1
15 63710 1 1 187 GLY HA2 H -22.329 1.071 6.061 1.00 . A A . 187 GLY HA2 1 1
15 63711 1 1 187 GLY HA3 H -23.106 0.036 7.256 1.00 . A A . 187 GLY HA3 1 1
15 63712 1 1 187 GLY N N -21.201 -0.572 6.680 1.00 . A A . 187 GLY N 1 1
15 63713 1 1 187 GLY O O -22.417 2.148 8.653 1.00 . A A . 187 GLY O 1 1
15 63714 1 1 188 THR C C -18.584 2.825 9.050 1.00 . A A . 188 THR C 1 1
15 63715 1 1 188 THR CA C -19.776 1.955 9.492 1.00 . A A . 188 THR CA 1 1
15 63716 1 1 188 THR CB C -19.346 0.943 10.559 1.00 . A A . 188 THR CB 1 1
15 63717 1 1 188 THR CG2 C -18.998 1.661 11.862 1.00 . A A . 188 THR CG2 1 1
15 63718 1 1 188 THR H H -19.842 0.545 7.916 1.00 . A A . 188 THR H 1 1
15 63719 1 1 188 THR HA H -20.524 2.599 9.924 1.00 . A A . 188 THR HA 1 1
15 63720 1 1 188 THR HB H -18.485 0.395 10.210 1.00 . A A . 188 THR HB 1 1
15 63721 1 1 188 THR HG1 H -20.319 -0.328 11.670 1.00 . A A . 188 THR HG1 1 1
15 63722 1 1 188 THR HG21 H -18.544 0.961 12.545 1.00 . A A . 188 THR HG21 1 1
15 63723 1 1 188 THR HG22 H -19.899 2.062 12.303 1.00 . A A . 188 THR HG22 1 1
15 63724 1 1 188 THR HG23 H -18.308 2.465 11.657 1.00 . A A . 188 THR HG23 1 1
15 63725 1 1 188 THR N N -20.380 1.209 8.395 1.00 . A A . 188 THR N 1 1
15 63726 1 1 188 THR O O -18.698 4.050 8.987 1.00 . A A . 188 THR O 1 1
15 63727 1 1 188 THR OG1 O -20.420 0.039 10.790 1.00 . A A . 188 THR OG1 1 1
15 63728 1 1 189 GLU C C -16.059 3.089 6.870 1.00 . A A . 189 GLU C 1 1
15 63729 1 1 189 GLU CA C -16.252 3.021 8.383 1.00 . A A . 189 GLU CA 1 1
15 63730 1 1 189 GLU CB C -14.981 2.427 8.987 1.00 . A A . 189 GLU CB 1 1
15 63731 1 1 189 GLU CD C -13.737 1.947 11.088 1.00 . A A . 189 GLU CD 1 1
15 63732 1 1 189 GLU CG C -14.999 2.574 10.506 1.00 . A A . 189 GLU CG 1 1
15 63733 1 1 189 GLU H H -17.360 1.225 8.858 1.00 . A A . 189 GLU H 1 1
15 63734 1 1 189 GLU HA H -16.372 4.023 8.763 1.00 . A A . 189 GLU HA 1 1
15 63735 1 1 189 GLU HB2 H -14.919 1.380 8.728 1.00 . A A . 189 GLU HB2 1 1
15 63736 1 1 189 GLU HB3 H -14.122 2.947 8.589 1.00 . A A . 189 GLU HB3 1 1
15 63737 1 1 189 GLU HG2 H -15.034 3.621 10.764 1.00 . A A . 189 GLU HG2 1 1
15 63738 1 1 189 GLU HG3 H -15.866 2.072 10.906 1.00 . A A . 189 GLU HG3 1 1
15 63739 1 1 189 GLU N N -17.430 2.215 8.775 1.00 . A A . 189 GLU N 1 1
15 63740 1 1 189 GLU O O -15.767 2.075 6.240 1.00 . A A . 189 GLU O 1 1
15 63741 1 1 189 GLU OE1 O -12.887 1.546 10.309 1.00 . A A . 189 GLU OE1 1 1
15 63742 1 1 189 GLU OE2 O -13.639 1.875 12.301 1.00 . A A . 189 GLU OE2 1 1
15 63743 1 1 190 PHE C C -14.644 4.817 4.454 1.00 . A A . 190 PHE C 1 1
15 63744 1 1 190 PHE CA C -16.070 4.397 4.820 1.00 . A A . 190 PHE CA 1 1
15 63745 1 1 190 PHE CB C -17.046 5.452 4.290 1.00 . A A . 190 PHE CB 1 1
15 63746 1 1 190 PHE CD1 C -18.848 4.133 5.541 1.00 . A A . 190 PHE CD1 1 1
15 63747 1 1 190 PHE CD2 C -19.193 6.495 5.092 1.00 . A A . 190 PHE CD2 1 1
15 63748 1 1 190 PHE CE1 C -20.089 4.077 6.181 1.00 . A A . 190 PHE CE1 1 1
15 63749 1 1 190 PHE CE2 C -20.435 6.432 5.735 1.00 . A A . 190 PHE CE2 1 1
15 63750 1 1 190 PHE CG C -18.393 5.349 4.991 1.00 . A A . 190 PHE CG 1 1
15 63751 1 1 190 PHE CZ C -20.882 5.224 6.279 1.00 . A A . 190 PHE CZ 1 1
15 63752 1 1 190 PHE H H -16.492 5.084 6.753 1.00 . A A . 190 PHE H 1 1
15 63753 1 1 190 PHE HA H -16.283 3.451 4.354 1.00 . A A . 190 PHE HA 1 1
15 63754 1 1 190 PHE HB2 H -16.633 6.435 4.459 1.00 . A A . 190 PHE HB2 1 1
15 63755 1 1 190 PHE HB3 H -17.186 5.305 3.229 1.00 . A A . 190 PHE HB3 1 1
15 63756 1 1 190 PHE HD1 H -18.251 3.243 5.477 1.00 . A A . 190 PHE HD1 1 1
15 63757 1 1 190 PHE HD2 H -18.852 7.430 4.674 1.00 . A A . 190 PHE HD2 1 1
15 63758 1 1 190 PHE HE1 H -20.436 3.146 6.601 1.00 . A A . 190 PHE HE1 1 1
15 63759 1 1 190 PHE HE2 H -21.049 7.317 5.812 1.00 . A A . 190 PHE HE2 1 1
15 63760 1 1 190 PHE HZ H -21.840 5.175 6.774 1.00 . A A . 190 PHE HZ 1 1
15 63761 1 1 190 PHE N N -16.229 4.274 6.264 1.00 . A A . 190 PHE N 1 1
15 63762 1 1 190 PHE O O -14.013 5.612 5.160 1.00 . A A . 190 PHE O 1 1
15 63763 1 1 191 GLY C C -12.871 5.476 1.606 1.00 . A A . 191 GLY C 1 1
15 63764 1 1 191 GLY CA C -12.810 4.609 2.862 1.00 . A A . 191 GLY CA 1 1
15 63765 1 1 191 GLY H H -14.707 3.670 2.815 1.00 . A A . 191 GLY H 1 1
15 63766 1 1 191 GLY HA2 H -12.275 5.140 3.636 1.00 . A A . 191 GLY HA2 1 1
15 63767 1 1 191 GLY HA3 H -12.285 3.694 2.631 1.00 . A A . 191 GLY HA3 1 1
15 63768 1 1 191 GLY N N -14.151 4.286 3.337 1.00 . A A . 191 GLY N 1 1
15 63769 1 1 191 GLY O O -13.919 5.561 0.955 1.00 . A A . 191 GLY O 1 1
15 63770 1 1 192 GLY C C -10.204 6.949 -0.468 1.00 . A A . 192 GLY C 1 1
15 63771 1 1 192 GLY CA C -11.640 6.870 0.027 1.00 . A A . 192 GLY CA 1 1
15 63772 1 1 192 GLY H H -10.915 5.881 1.768 1.00 . A A . 192 GLY H 1 1
15 63773 1 1 192 GLY HA2 H -12.250 6.438 -0.739 1.00 . A A . 192 GLY HA2 1 1
15 63774 1 1 192 GLY HA3 H -11.994 7.862 0.241 1.00 . A A . 192 GLY HA3 1 1
15 63775 1 1 192 GLY N N -11.726 6.059 1.241 1.00 . A A . 192 GLY N 1 1
15 63776 1 1 192 GLY O O -9.273 7.059 0.327 1.00 . A A . 192 GLY O 1 1
15 63777 1 1 193 SER C C -8.665 7.673 -3.679 1.00 . A A . 193 SER C 1 1
15 63778 1 1 193 SER CA C -8.686 6.915 -2.358 1.00 . A A . 193 SER CA 1 1
15 63779 1 1 193 SER CB C -8.177 5.497 -2.588 1.00 . A A . 193 SER CB 1 1
15 63780 1 1 193 SER H H -10.792 6.752 -2.385 1.00 . A A . 193 SER H 1 1
15 63781 1 1 193 SER HA H -8.028 7.408 -1.666 1.00 . A A . 193 SER HA 1 1
15 63782 1 1 193 SER HB2 H -8.772 4.800 -2.025 1.00 . A A . 193 SER HB2 1 1
15 63783 1 1 193 SER HB3 H -8.248 5.261 -3.641 1.00 . A A . 193 SER HB3 1 1
15 63784 1 1 193 SER HG H -6.814 5.421 -1.204 1.00 . A A . 193 SER HG 1 1
15 63785 1 1 193 SER N N -10.024 6.875 -1.788 1.00 . A A . 193 SER N 1 1
15 63786 1 1 193 SER O O -9.611 7.613 -4.463 1.00 . A A . 193 SER O 1 1
15 63787 1 1 193 SER OG O -6.824 5.411 -2.164 1.00 . A A . 193 SER OG 1 1
15 63788 1 1 194 ILE C C -5.979 8.633 -5.777 1.00 . A A . 194 ILE C 1 1
15 63789 1 1 194 ILE CA C -7.330 9.023 -5.194 1.00 . A A . 194 ILE CA 1 1
15 63790 1 1 194 ILE CB C -7.371 10.536 -4.979 1.00 . A A . 194 ILE CB 1 1
15 63791 1 1 194 ILE CD1 C -9.875 10.617 -5.403 1.00 . A A . 194 ILE CD1 1 1
15 63792 1 1 194 ILE CG1 C -8.746 10.964 -4.424 1.00 . A A . 194 ILE CG1 1 1
15 63793 1 1 194 ILE CG2 C -7.082 11.261 -6.297 1.00 . A A . 194 ILE CG2 1 1
15 63794 1 1 194 ILE H H -6.795 8.220 -3.305 1.00 . A A . 194 ILE H 1 1
15 63795 1 1 194 ILE HA H -8.102 8.738 -5.887 1.00 . A A . 194 ILE HA 1 1
15 63796 1 1 194 ILE HB H -6.609 10.794 -4.271 1.00 . A A . 194 ILE HB 1 1
15 63797 1 1 194 ILE HD11 H -10.367 9.715 -5.082 1.00 . A A . 194 ILE HD11 1 1
15 63798 1 1 194 ILE HD12 H -9.479 10.477 -6.392 1.00 . A A . 194 ILE HD12 1 1
15 63799 1 1 194 ILE HD13 H -10.592 11.426 -5.420 1.00 . A A . 194 ILE HD13 1 1
15 63800 1 1 194 ILE HG12 H -8.923 10.459 -3.487 1.00 . A A . 194 ILE HG12 1 1
15 63801 1 1 194 ILE HG13 H -8.745 12.030 -4.257 1.00 . A A . 194 ILE HG13 1 1
15 63802 1 1 194 ILE HG21 H -7.790 12.068 -6.427 1.00 . A A . 194 ILE HG21 1 1
15 63803 1 1 194 ILE HG22 H -7.173 10.568 -7.118 1.00 . A A . 194 ILE HG22 1 1
15 63804 1 1 194 ILE HG23 H -6.079 11.664 -6.274 1.00 . A A . 194 ILE HG23 1 1
15 63805 1 1 194 ILE N N -7.538 8.316 -3.939 1.00 . A A . 194 ILE N 1 1
15 63806 1 1 194 ILE O O -4.949 8.962 -5.196 1.00 . A A . 194 ILE O 1 1
15 63807 1 1 195 TYR C C -4.532 8.413 -8.822 1.00 . A A . 195 TYR C 1 1
15 63808 1 1 195 TYR CA C -4.720 7.572 -7.569 1.00 . A A . 195 TYR CA 1 1
15 63809 1 1 195 TYR CB C -4.751 6.081 -7.918 1.00 . A A . 195 TYR CB 1 1
15 63810 1 1 195 TYR CD1 C -2.283 5.637 -8.244 1.00 . A A . 195 TYR CD1 1 1
15 63811 1 1 195 TYR CD2 C -3.775 5.409 -10.143 1.00 . A A . 195 TYR CD2 1 1
15 63812 1 1 195 TYR CE1 C -1.200 5.268 -9.053 1.00 . A A . 195 TYR CE1 1 1
15 63813 1 1 195 TYR CE2 C -2.693 5.046 -10.952 1.00 . A A . 195 TYR CE2 1 1
15 63814 1 1 195 TYR CG C -3.573 5.707 -8.789 1.00 . A A . 195 TYR CG 1 1
15 63815 1 1 195 TYR CZ C -1.406 4.973 -10.408 1.00 . A A . 195 TYR CZ 1 1
15 63816 1 1 195 TYR H H -6.840 7.739 -7.353 1.00 . A A . 195 TYR H 1 1
15 63817 1 1 195 TYR HA H -3.897 7.761 -6.895 1.00 . A A . 195 TYR HA 1 1
15 63818 1 1 195 TYR HB2 H -4.718 5.503 -7.008 1.00 . A A . 195 TYR HB2 1 1
15 63819 1 1 195 TYR HB3 H -5.665 5.861 -8.443 1.00 . A A . 195 TYR HB3 1 1
15 63820 1 1 195 TYR HD1 H -2.125 5.866 -7.201 1.00 . A A . 195 TYR HD1 1 1
15 63821 1 1 195 TYR HD2 H -4.768 5.465 -10.565 1.00 . A A . 195 TYR HD2 1 1
15 63822 1 1 195 TYR HE1 H -0.206 5.212 -8.635 1.00 . A A . 195 TYR HE1 1 1
15 63823 1 1 195 TYR HE2 H -2.851 4.817 -11.995 1.00 . A A . 195 TYR HE2 1 1
15 63824 1 1 195 TYR HH H 0.019 5.401 -11.605 1.00 . A A . 195 TYR HH 1 1
15 63825 1 1 195 TYR N N -5.979 7.961 -6.923 1.00 . A A . 195 TYR N 1 1
15 63826 1 1 195 TYR O O -5.194 8.183 -9.829 1.00 . A A . 195 TYR O 1 1
15 63827 1 1 195 TYR OH O -0.340 4.606 -11.205 1.00 . A A . 195 TYR OH 1 1
15 63828 1 1 196 GLN C C -2.094 10.152 -10.524 1.00 . A A . 196 GLN C 1 1
15 63829 1 1 196 GLN CA C -3.455 10.324 -9.860 1.00 . A A . 196 GLN CA 1 1
15 63830 1 1 196 GLN CB C -3.563 11.775 -9.373 1.00 . A A . 196 GLN CB 1 1
15 63831 1 1 196 GLN CD C -3.916 14.150 -10.093 1.00 . A A . 196 GLN CD 1 1
15 63832 1 1 196 GLN CG C -3.790 12.706 -10.569 1.00 . A A . 196 GLN CG 1 1
15 63833 1 1 196 GLN H H -3.189 9.582 -7.893 1.00 . A A . 196 GLN H 1 1
15 63834 1 1 196 GLN HA H -4.225 10.157 -10.594 1.00 . A A . 196 GLN HA 1 1
15 63835 1 1 196 GLN HB2 H -4.387 11.866 -8.681 1.00 . A A . 196 GLN HB2 1 1
15 63836 1 1 196 GLN HB3 H -2.644 12.054 -8.878 1.00 . A A . 196 GLN HB3 1 1
15 63837 1 1 196 GLN HE21 H -3.762 14.922 -11.919 1.00 . A A . 196 GLN HE21 1 1
15 63838 1 1 196 GLN HE22 H -3.955 16.053 -10.668 1.00 . A A . 196 GLN HE22 1 1
15 63839 1 1 196 GLN HG2 H -2.957 12.625 -11.252 1.00 . A A . 196 GLN HG2 1 1
15 63840 1 1 196 GLN HG3 H -4.699 12.419 -11.077 1.00 . A A . 196 GLN HG3 1 1
15 63841 1 1 196 GLN N N -3.663 9.422 -8.735 1.00 . A A . 196 GLN N 1 1
15 63842 1 1 196 GLN NE2 N -3.874 15.124 -10.965 1.00 . A A . 196 GLN NE2 1 1
15 63843 1 1 196 GLN O O -1.056 10.438 -9.924 1.00 . A A . 196 GLN O 1 1
15 63844 1 1 196 GLN OE1 O -4.066 14.402 -8.898 1.00 . A A . 196 GLN OE1 1 1
15 63845 1 1 197 LYS C C -0.820 11.010 -13.348 1.00 . A A . 197 LYS C 1 1
15 63846 1 1 197 LYS CA C -0.884 9.702 -12.570 1.00 . A A . 197 LYS CA 1 1
15 63847 1 1 197 LYS CB C -0.868 8.486 -13.503 1.00 . A A . 197 LYS CB 1 1
15 63848 1 1 197 LYS CD C 0.631 7.082 -14.958 1.00 . A A . 197 LYS CD 1 1
15 63849 1 1 197 LYS CE C 2.038 6.991 -15.553 1.00 . A A . 197 LYS CE 1 1
15 63850 1 1 197 LYS CG C 0.523 8.367 -14.132 1.00 . A A . 197 LYS CG 1 1
15 63851 1 1 197 LYS H H -2.992 9.652 -12.242 1.00 . A A . 197 LYS H 1 1
15 63852 1 1 197 LYS HA H -0.042 9.652 -11.889 1.00 . A A . 197 LYS HA 1 1
15 63853 1 1 197 LYS HB2 H -1.088 7.592 -12.934 1.00 . A A . 197 LYS HB2 1 1
15 63854 1 1 197 LYS HB3 H -1.605 8.611 -14.280 1.00 . A A . 197 LYS HB3 1 1
15 63855 1 1 197 LYS HD2 H 0.449 6.226 -14.321 1.00 . A A . 197 LYS HD2 1 1
15 63856 1 1 197 LYS HD3 H -0.097 7.101 -15.754 1.00 . A A . 197 LYS HD3 1 1
15 63857 1 1 197 LYS HE2 H 2.208 7.833 -16.204 1.00 . A A . 197 LYS HE2 1 1
15 63858 1 1 197 LYS HE3 H 2.767 7.000 -14.755 1.00 . A A . 197 LYS HE3 1 1
15 63859 1 1 197 LYS HG2 H 0.698 9.217 -14.773 1.00 . A A . 197 LYS HG2 1 1
15 63860 1 1 197 LYS HG3 H 1.268 8.350 -13.349 1.00 . A A . 197 LYS HG3 1 1
15 63861 1 1 197 LYS HZ1 H 3.031 5.221 -16.024 1.00 . A A . 197 LYS HZ1 1 1
15 63862 1 1 197 LYS HZ2 H 2.257 5.955 -17.347 1.00 . A A . 197 LYS HZ2 1 1
15 63863 1 1 197 LYS HZ3 H 1.343 5.128 -16.176 1.00 . A A . 197 LYS HZ3 1 1
15 63864 1 1 197 LYS N N -2.119 9.784 -11.801 1.00 . A A . 197 LYS N 1 1
15 63865 1 1 197 LYS NZ N 2.177 5.729 -16.333 1.00 . A A . 197 LYS NZ 1 1
15 63866 1 1 197 LYS O O -1.406 11.137 -14.423 1.00 . A A . 197 LYS O 1 1
15 63867 1 1 198 VAL C C 0.714 13.371 -14.603 1.00 . A A . 198 VAL C 1 1
15 63868 1 1 198 VAL CA C -0.113 13.342 -13.327 1.00 . A A . 198 VAL CA 1 1
15 63869 1 1 198 VAL CB C 0.427 14.302 -12.267 1.00 . A A . 198 VAL CB 1 1
15 63870 1 1 198 VAL CG1 C 0.664 15.684 -12.868 1.00 . A A . 198 VAL CG1 1 1
15 63871 1 1 198 VAL CG2 C -0.609 14.404 -11.141 1.00 . A A . 198 VAL CG2 1 1
15 63872 1 1 198 VAL H H 0.247 11.854 -11.866 1.00 . A A . 198 VAL H 1 1
15 63873 1 1 198 VAL HA H -1.119 13.647 -13.574 1.00 . A A . 198 VAL HA 1 1
15 63874 1 1 198 VAL HB H 1.353 13.916 -11.868 1.00 . A A . 198 VAL HB 1 1
15 63875 1 1 198 VAL HG11 H 0.706 16.416 -12.074 1.00 . A A . 198 VAL HG11 1 1
15 63876 1 1 198 VAL HG12 H -0.145 15.930 -13.539 1.00 . A A . 198 VAL HG12 1 1
15 63877 1 1 198 VAL HG13 H 1.597 15.687 -13.409 1.00 . A A . 198 VAL HG13 1 1
15 63878 1 1 198 VAL HG21 H -1.544 14.766 -11.544 1.00 . A A . 198 VAL HG21 1 1
15 63879 1 1 198 VAL HG22 H -0.255 15.086 -10.384 1.00 . A A . 198 VAL HG22 1 1
15 63880 1 1 198 VAL HG23 H -0.763 13.427 -10.704 1.00 . A A . 198 VAL HG23 1 1
15 63881 1 1 198 VAL N N -0.171 12.007 -12.744 1.00 . A A . 198 VAL N 1 1
15 63882 1 1 198 VAL O O 0.292 13.925 -15.618 1.00 . A A . 198 VAL O 1 1
15 63883 1 1 199 ASN C C 3.859 11.675 -15.389 1.00 . A A . 199 ASN C 1 1
15 63884 1 1 199 ASN CA C 2.739 12.654 -15.708 1.00 . A A . 199 ASN CA 1 1
15 63885 1 1 199 ASN CB C 3.273 14.042 -16.118 1.00 . A A . 199 ASN CB 1 1
15 63886 1 1 199 ASN CG C 4.306 14.569 -15.127 1.00 . A A . 199 ASN CG 1 1
15 63887 1 1 199 ASN H H 2.134 12.297 -13.719 1.00 . A A . 199 ASN H 1 1
15 63888 1 1 199 ASN HA H 2.164 12.253 -16.533 1.00 . A A . 199 ASN HA 1 1
15 63889 1 1 199 ASN HB2 H 3.729 13.971 -17.094 1.00 . A A . 199 ASN HB2 1 1
15 63890 1 1 199 ASN HB3 H 2.446 14.736 -16.167 1.00 . A A . 199 ASN HB3 1 1
15 63891 1 1 199 ASN HD21 H 4.078 16.464 -15.686 1.00 . A A . 199 ASN HD21 1 1
15 63892 1 1 199 ASN HD22 H 5.215 16.205 -14.454 1.00 . A A . 199 ASN HD22 1 1
15 63893 1 1 199 ASN N N 1.868 12.742 -14.551 1.00 . A A . 199 ASN N 1 1
15 63894 1 1 199 ASN ND2 N 4.554 15.853 -15.086 1.00 . A A . 199 ASN ND2 1 1
15 63895 1 1 199 ASN O O 4.058 11.321 -14.228 1.00 . A A . 199 ASN O 1 1
15 63896 1 1 199 ASN OD1 O 4.908 13.802 -14.385 1.00 . A A . 199 ASN OD1 1 1
15 63897 1 1 200 LYS C C 6.459 10.548 -14.958 1.00 . A A . 200 LYS C 1 1
15 63898 1 1 200 LYS CA C 5.621 10.234 -16.205 1.00 . A A . 200 LYS CA 1 1
15 63899 1 1 200 LYS CB C 6.545 10.178 -17.432 1.00 . A A . 200 LYS CB 1 1
15 63900 1 1 200 LYS CD C 6.738 9.510 -19.842 1.00 . A A . 200 LYS CD 1 1
15 63901 1 1 200 LYS CE C 5.999 8.898 -21.038 1.00 . A A . 200 LYS CE 1 1
15 63902 1 1 200 LYS CG C 5.798 9.573 -18.629 1.00 . A A . 200 LYS CG 1 1
15 63903 1 1 200 LYS H H 4.331 11.505 -17.312 1.00 . A A . 200 LYS H 1 1
15 63904 1 1 200 LYS HA H 5.170 9.262 -16.075 1.00 . A A . 200 LYS HA 1 1
15 63905 1 1 200 LYS HB2 H 6.872 11.176 -17.681 1.00 . A A . 200 LYS HB2 1 1
15 63906 1 1 200 LYS HB3 H 7.404 9.565 -17.204 1.00 . A A . 200 LYS HB3 1 1
15 63907 1 1 200 LYS HD2 H 7.065 10.509 -20.095 1.00 . A A . 200 LYS HD2 1 1
15 63908 1 1 200 LYS HD3 H 7.596 8.901 -19.602 1.00 . A A . 200 LYS HD3 1 1
15 63909 1 1 200 LYS HE2 H 5.672 7.901 -20.785 1.00 . A A . 200 LYS HE2 1 1
15 63910 1 1 200 LYS HE3 H 5.143 9.507 -21.283 1.00 . A A . 200 LYS HE3 1 1
15 63911 1 1 200 LYS HG2 H 5.466 8.576 -18.380 1.00 . A A . 200 LYS HG2 1 1
15 63912 1 1 200 LYS HG3 H 4.945 10.188 -18.870 1.00 . A A . 200 LYS HG3 1 1
15 63913 1 1 200 LYS HZ1 H 7.830 9.265 -21.968 1.00 . A A . 200 LYS HZ1 1 1
15 63914 1 1 200 LYS HZ2 H 6.492 9.353 -23.011 1.00 . A A . 200 LYS HZ2 1 1
15 63915 1 1 200 LYS HZ3 H 7.065 7.843 -22.486 1.00 . A A . 200 LYS HZ3 1 1
15 63916 1 1 200 LYS N N 4.555 11.210 -16.408 1.00 . A A . 200 LYS N 1 1
15 63917 1 1 200 LYS NZ N 6.916 8.835 -22.215 1.00 . A A . 200 LYS NZ 1 1
15 63918 1 1 200 LYS O O 6.966 9.636 -14.304 1.00 . A A . 200 LYS O 1 1
15 63919 1 1 201 LYS C C 6.695 12.382 -12.190 1.00 . A A . 201 LYS C 1 1
15 63920 1 1 201 LYS CA C 7.470 12.229 -13.514 1.00 . A A . 201 LYS CA 1 1
15 63921 1 1 201 LYS CB C 8.132 13.573 -13.830 1.00 . A A . 201 LYS CB 1 1
15 63922 1 1 201 LYS CD C 9.699 14.788 -15.343 1.00 . A A . 201 LYS CD 1 1
15 63923 1 1 201 LYS CE C 10.695 14.651 -16.497 1.00 . A A . 201 LYS CE 1 1
15 63924 1 1 201 LYS CG C 9.077 13.425 -15.023 1.00 . A A . 201 LYS CG 1 1
15 63925 1 1 201 LYS H H 6.244 12.521 -15.227 1.00 . A A . 201 LYS H 1 1
15 63926 1 1 201 LYS HA H 8.248 11.496 -13.377 1.00 . A A . 201 LYS HA 1 1
15 63927 1 1 201 LYS HB2 H 7.371 14.299 -14.066 1.00 . A A . 201 LYS HB2 1 1
15 63928 1 1 201 LYS HB3 H 8.693 13.906 -12.971 1.00 . A A . 201 LYS HB3 1 1
15 63929 1 1 201 LYS HD2 H 8.915 15.476 -15.631 1.00 . A A . 201 LYS HD2 1 1
15 63930 1 1 201 LYS HD3 H 10.207 15.168 -14.471 1.00 . A A . 201 LYS HD3 1 1
15 63931 1 1 201 LYS HE2 H 11.456 13.936 -16.235 1.00 . A A . 201 LYS HE2 1 1
15 63932 1 1 201 LYS HE3 H 10.180 14.316 -17.383 1.00 . A A . 201 LYS HE3 1 1
15 63933 1 1 201 LYS HG2 H 9.855 12.718 -14.779 1.00 . A A . 201 LYS HG2 1 1
15 63934 1 1 201 LYS HG3 H 8.524 13.071 -15.879 1.00 . A A . 201 LYS HG3 1 1
15 63935 1 1 201 LYS HZ1 H 11.945 16.229 -15.964 1.00 . A A . 201 LYS HZ1 1 1
15 63936 1 1 201 LYS HZ2 H 10.589 16.695 -16.877 1.00 . A A . 201 LYS HZ2 1 1
15 63937 1 1 201 LYS HZ3 H 11.899 15.916 -17.629 1.00 . A A . 201 LYS HZ3 1 1
15 63938 1 1 201 LYS N N 6.641 11.831 -14.655 1.00 . A A . 201 LYS N 1 1
15 63939 1 1 201 LYS NZ N 11.330 15.973 -16.762 1.00 . A A . 201 LYS NZ 1 1
15 63940 1 1 201 LYS O O 7.297 12.277 -11.115 1.00 . A A . 201 LYS O 1 1
15 63941 1 1 202 LEU C C 3.470 11.909 -10.776 1.00 . A A . 202 LEU C 1 1
15 63942 1 1 202 LEU CA C 4.608 12.920 -11.023 1.00 . A A . 202 LEU CA 1 1
15 63943 1 1 202 LEU CB C 3.989 14.335 -11.068 1.00 . A A . 202 LEU CB 1 1
15 63944 1 1 202 LEU CD1 C 5.689 15.976 -11.977 1.00 . A A . 202 LEU CD1 1 1
15 63945 1 1 202 LEU CD2 C 4.301 16.585 -10.006 1.00 . A A . 202 LEU CD2 1 1
15 63946 1 1 202 LEU CG C 5.019 15.431 -10.710 1.00 . A A . 202 LEU CG 1 1
15 63947 1 1 202 LEU H H 4.966 12.802 -13.128 1.00 . A A . 202 LEU H 1 1
15 63948 1 1 202 LEU HA H 5.275 12.870 -10.180 1.00 . A A . 202 LEU HA 1 1
15 63949 1 1 202 LEU HB2 H 3.605 14.521 -12.060 1.00 . A A . 202 LEU HB2 1 1
15 63950 1 1 202 LEU HB3 H 3.171 14.381 -10.364 1.00 . A A . 202 LEU HB3 1 1
15 63951 1 1 202 LEU HD11 H 5.137 16.834 -12.336 1.00 . A A . 202 LEU HD11 1 1
15 63952 1 1 202 LEU HD12 H 5.702 15.215 -12.737 1.00 . A A . 202 LEU HD12 1 1
15 63953 1 1 202 LEU HD13 H 6.701 16.271 -11.751 1.00 . A A . 202 LEU HD13 1 1
15 63954 1 1 202 LEU HD21 H 3.458 16.902 -10.603 1.00 . A A . 202 LEU HD21 1 1
15 63955 1 1 202 LEU HD22 H 4.985 17.412 -9.883 1.00 . A A . 202 LEU HD22 1 1
15 63956 1 1 202 LEU HD23 H 3.955 16.258 -9.037 1.00 . A A . 202 LEU HD23 1 1
15 63957 1 1 202 LEU HG H 5.773 15.032 -10.054 1.00 . A A . 202 LEU HG 1 1
15 63958 1 1 202 LEU N N 5.389 12.687 -12.255 1.00 . A A . 202 LEU N 1 1
15 63959 1 1 202 LEU O O 2.460 11.872 -11.504 1.00 . A A . 202 LEU O 1 1
15 63960 1 1 203 GLU C C 2.083 10.617 -7.850 1.00 . A A . 203 GLU C 1 1
15 63961 1 1 203 GLU CA C 2.573 10.212 -9.240 1.00 . A A . 203 GLU CA 1 1
15 63962 1 1 203 GLU CB C 3.094 8.771 -9.131 1.00 . A A . 203 GLU CB 1 1
15 63963 1 1 203 GLU CD C 3.923 6.751 -10.315 1.00 . A A . 203 GLU CD 1 1
15 63964 1 1 203 GLU CG C 3.415 8.178 -10.503 1.00 . A A . 203 GLU CG 1 1
15 63965 1 1 203 GLU H H 4.402 11.285 -9.104 1.00 . A A . 203 GLU H 1 1
15 63966 1 1 203 GLU HA H 1.747 10.243 -9.935 1.00 . A A . 203 GLU HA 1 1
15 63967 1 1 203 GLU HB2 H 3.987 8.762 -8.525 1.00 . A A . 203 GLU HB2 1 1
15 63968 1 1 203 GLU HB3 H 2.339 8.163 -8.654 1.00 . A A . 203 GLU HB3 1 1
15 63969 1 1 203 GLU HG2 H 2.521 8.166 -11.110 1.00 . A A . 203 GLU HG2 1 1
15 63970 1 1 203 GLU HG3 H 4.176 8.769 -10.985 1.00 . A A . 203 GLU HG3 1 1
15 63971 1 1 203 GLU N N 3.609 11.155 -9.672 1.00 . A A . 203 GLU N 1 1
15 63972 1 1 203 GLU O O 2.803 10.446 -6.861 1.00 . A A . 203 GLU O 1 1
15 63973 1 1 203 GLU OE1 O 4.240 6.114 -11.304 1.00 . A A . 203 GLU OE1 1 1
15 63974 1 1 203 GLU OE2 O 3.983 6.312 -9.174 1.00 . A A . 203 GLU OE2 1 1
15 63975 1 1 204 THR C C -0.923 10.998 -6.145 1.00 . A A . 204 THR C 1 1
15 63976 1 1 204 THR CA C 0.395 11.676 -6.475 1.00 . A A . 204 THR CA 1 1
15 63977 1 1 204 THR CB C 0.189 13.190 -6.538 1.00 . A A . 204 THR CB 1 1
15 63978 1 1 204 THR CG2 C 1.340 13.816 -7.326 1.00 . A A . 204 THR CG2 1 1
15 63979 1 1 204 THR H H 0.392 11.424 -8.576 1.00 . A A . 204 THR H 1 1
15 63980 1 1 204 THR HA H 1.110 11.449 -5.706 1.00 . A A . 204 THR HA 1 1
15 63981 1 1 204 THR HB H 0.168 13.601 -5.542 1.00 . A A . 204 THR HB 1 1
15 63982 1 1 204 THR HG1 H -0.882 13.442 -8.142 1.00 . A A . 204 THR HG1 1 1
15 63983 1 1 204 THR HG21 H 1.522 14.817 -6.968 1.00 . A A . 204 THR HG21 1 1
15 63984 1 1 204 THR HG22 H 1.081 13.849 -8.374 1.00 . A A . 204 THR HG22 1 1
15 63985 1 1 204 THR HG23 H 2.232 13.219 -7.198 1.00 . A A . 204 THR HG23 1 1
15 63986 1 1 204 THR N N 0.903 11.218 -7.767 1.00 . A A . 204 THR N 1 1
15 63987 1 1 204 THR O O -1.633 10.544 -7.041 1.00 . A A . 204 THR O 1 1
15 63988 1 1 204 THR OG1 O -1.040 13.469 -7.195 1.00 . A A . 204 THR OG1 1 1
15 63989 1 1 205 ALA C C -3.108 10.977 -3.227 1.00 . A A . 205 ALA C 1 1
15 63990 1 1 205 ALA CA C -2.519 10.314 -4.471 1.00 . A A . 205 ALA CA 1 1
15 63991 1 1 205 ALA CB C -2.298 8.827 -4.195 1.00 . A A . 205 ALA CB 1 1
15 63992 1 1 205 ALA H H -0.694 11.312 -4.160 1.00 . A A . 205 ALA H 1 1
15 63993 1 1 205 ALA HA H -3.214 10.420 -5.285 1.00 . A A . 205 ALA HA 1 1
15 63994 1 1 205 ALA HB1 H -3.111 8.450 -3.591 1.00 . A A . 205 ALA HB1 1 1
15 63995 1 1 205 ALA HB2 H -1.366 8.694 -3.667 1.00 . A A . 205 ALA HB2 1 1
15 63996 1 1 205 ALA HB3 H -2.264 8.288 -5.129 1.00 . A A . 205 ALA HB3 1 1
15 63997 1 1 205 ALA N N -1.267 10.934 -4.858 1.00 . A A . 205 ALA N 1 1
15 63998 1 1 205 ALA O O -2.390 11.303 -2.281 1.00 . A A . 205 ALA O 1 1
15 63999 1 1 206 VAL C C -5.973 10.645 -1.413 1.00 . A A . 206 VAL C 1 1
15 64000 1 1 206 VAL CA C -5.127 11.720 -2.083 1.00 . A A . 206 VAL CA 1 1
15 64001 1 1 206 VAL CB C -6.048 12.882 -2.512 1.00 . A A . 206 VAL CB 1 1
15 64002 1 1 206 VAL CG1 C -6.343 13.801 -1.321 1.00 . A A . 206 VAL CG1 1 1
15 64003 1 1 206 VAL CG2 C -5.389 13.688 -3.634 1.00 . A A . 206 VAL CG2 1 1
15 64004 1 1 206 VAL H H -4.943 10.824 -4.002 1.00 . A A . 206 VAL H 1 1
15 64005 1 1 206 VAL HA H -4.399 12.083 -1.386 1.00 . A A . 206 VAL HA 1 1
15 64006 1 1 206 VAL HB H -6.981 12.483 -2.862 1.00 . A A . 206 VAL HB 1 1
15 64007 1 1 206 VAL HG11 H -7.011 13.297 -0.638 1.00 . A A . 206 VAL HG11 1 1
15 64008 1 1 206 VAL HG12 H -6.814 14.707 -1.676 1.00 . A A . 206 VAL HG12 1 1
15 64009 1 1 206 VAL HG13 H -5.428 14.048 -0.810 1.00 . A A . 206 VAL HG13 1 1
15 64010 1 1 206 VAL HG21 H -5.638 13.244 -4.587 1.00 . A A . 206 VAL HG21 1 1
15 64011 1 1 206 VAL HG22 H -4.318 13.682 -3.502 1.00 . A A . 206 VAL HG22 1 1
15 64012 1 1 206 VAL HG23 H -5.751 14.705 -3.607 1.00 . A A . 206 VAL HG23 1 1
15 64013 1 1 206 VAL N N -4.430 11.133 -3.228 1.00 . A A . 206 VAL N 1 1
15 64014 1 1 206 VAL O O -6.841 10.055 -2.048 1.00 . A A . 206 VAL O 1 1
15 64015 1 1 207 ASN C C -7.526 10.043 1.484 1.00 . A A . 207 ASN C 1 1
15 64016 1 1 207 ASN CA C -6.497 9.378 0.585 1.00 . A A . 207 ASN CA 1 1
15 64017 1 1 207 ASN CB C -5.563 8.492 1.414 1.00 . A A . 207 ASN CB 1 1
15 64018 1 1 207 ASN CG C -4.762 7.581 0.488 1.00 . A A . 207 ASN CG 1 1
15 64019 1 1 207 ASN H H -5.026 10.891 0.335 1.00 . A A . 207 ASN H 1 1
15 64020 1 1 207 ASN HA H -7.012 8.761 -0.129 1.00 . A A . 207 ASN HA 1 1
15 64021 1 1 207 ASN HB2 H -4.887 9.115 1.981 1.00 . A A . 207 ASN HB2 1 1
15 64022 1 1 207 ASN HB3 H -6.150 7.887 2.089 1.00 . A A . 207 ASN HB3 1 1
15 64023 1 1 207 ASN HD21 H -3.428 7.096 1.876 1.00 . A A . 207 ASN HD21 1 1
15 64024 1 1 207 ASN HD22 H -3.186 6.384 0.354 1.00 . A A . 207 ASN HD22 1 1
15 64025 1 1 207 ASN N N -5.728 10.391 -0.134 1.00 . A A . 207 ASN N 1 1
15 64026 1 1 207 ASN ND2 N -3.704 6.969 0.944 1.00 . A A . 207 ASN ND2 1 1
15 64027 1 1 207 ASN O O -7.187 10.971 2.214 1.00 . A A . 207 ASN O 1 1
15 64028 1 1 207 ASN OD1 O -5.113 7.417 -0.680 1.00 . A A . 207 ASN OD1 1 1
15 64029 1 1 208 LEU C C -10.502 8.981 3.112 1.00 . A A . 208 LEU C 1 1
15 64030 1 1 208 LEU CA C -9.847 10.085 2.282 1.00 . A A . 208 LEU CA 1 1
15 64031 1 1 208 LEU CB C -10.953 10.736 1.438 1.00 . A A . 208 LEU CB 1 1
15 64032 1 1 208 LEU CD1 C -10.102 11.282 -0.838 1.00 . A A . 208 LEU CD1 1 1
15 64033 1 1 208 LEU CD2 C -11.447 12.957 0.436 1.00 . A A . 208 LEU CD2 1 1
15 64034 1 1 208 LEU CG C -10.399 11.844 0.550 1.00 . A A . 208 LEU CG 1 1
15 64035 1 1 208 LEU H H -8.956 8.773 0.865 1.00 . A A . 208 LEU H 1 1
15 64036 1 1 208 LEU HA H -9.434 10.826 2.947 1.00 . A A . 208 LEU HA 1 1
15 64037 1 1 208 LEU HB2 H -11.413 9.989 0.818 1.00 . A A . 208 LEU HB2 1 1
15 64038 1 1 208 LEU HB3 H -11.698 11.153 2.100 1.00 . A A . 208 LEU HB3 1 1
15 64039 1 1 208 LEU HD11 H -11.029 11.011 -1.322 1.00 . A A . 208 LEU HD11 1 1
15 64040 1 1 208 LEU HD12 H -9.475 10.407 -0.747 1.00 . A A . 208 LEU HD12 1 1
15 64041 1 1 208 LEU HD13 H -9.595 12.029 -1.430 1.00 . A A . 208 LEU HD13 1 1
15 64042 1 1 208 LEU HD21 H -12.371 12.542 0.059 1.00 . A A . 208 LEU HD21 1 1
15 64043 1 1 208 LEU HD22 H -11.092 13.719 -0.242 1.00 . A A . 208 LEU HD22 1 1
15 64044 1 1 208 LEU HD23 H -11.619 13.393 1.408 1.00 . A A . 208 LEU HD23 1 1
15 64045 1 1 208 LEU HG H -9.498 12.237 0.980 1.00 . A A . 208 LEU HG 1 1
15 64046 1 1 208 LEU N N -8.771 9.544 1.441 1.00 . A A . 208 LEU N 1 1
15 64047 1 1 208 LEU O O -11.223 8.144 2.569 1.00 . A A . 208 LEU O 1 1
15 64048 1 1 209 ALA C C -11.721 8.708 6.390 1.00 . A A . 209 ALA C 1 1
15 64049 1 1 209 ALA CA C -10.896 8.011 5.309 1.00 . A A . 209 ALA CA 1 1
15 64050 1 1 209 ALA CB C -9.818 7.148 5.965 1.00 . A A . 209 ALA CB 1 1
15 64051 1 1 209 ALA H H -9.719 9.703 4.801 1.00 . A A . 209 ALA H 1 1
15 64052 1 1 209 ALA HA H -11.548 7.373 4.732 1.00 . A A . 209 ALA HA 1 1
15 64053 1 1 209 ALA HB1 H -9.301 7.727 6.717 1.00 . A A . 209 ALA HB1 1 1
15 64054 1 1 209 ALA HB2 H -9.113 6.820 5.216 1.00 . A A . 209 ALA HB2 1 1
15 64055 1 1 209 ALA HB3 H -10.279 6.288 6.428 1.00 . A A . 209 ALA HB3 1 1
15 64056 1 1 209 ALA N N -10.283 9.000 4.422 1.00 . A A . 209 ALA N 1 1
15 64057 1 1 209 ALA O O -11.310 9.748 6.915 1.00 . A A . 209 ALA O 1 1
15 64058 1 1 210 TRP C C -14.195 7.593 8.711 1.00 . A A . 210 TRP C 1 1
15 64059 1 1 210 TRP CA C -13.692 8.705 7.803 1.00 . A A . 210 TRP CA 1 1
15 64060 1 1 210 TRP CB C -14.828 9.556 7.198 1.00 . A A . 210 TRP CB 1 1
15 64061 1 1 210 TRP CD1 C -16.476 7.637 6.985 1.00 . A A . 210 TRP CD1 1 1
15 64062 1 1 210 TRP CD2 C -17.412 9.504 7.827 1.00 . A A . 210 TRP CD2 1 1
15 64063 1 1 210 TRP CE2 C -18.440 8.535 7.751 1.00 . A A . 210 TRP CE2 1 1
15 64064 1 1 210 TRP CE3 C -17.740 10.779 8.330 1.00 . A A . 210 TRP CE3 1 1
15 64065 1 1 210 TRP CG C -16.172 8.907 7.337 1.00 . A A . 210 TRP CG 1 1
15 64066 1 1 210 TRP CH2 C -20.054 10.092 8.650 1.00 . A A . 210 TRP CH2 1 1
15 64067 1 1 210 TRP CZ2 C -19.746 8.822 8.154 1.00 . A A . 210 TRP CZ2 1 1
15 64068 1 1 210 TRP CZ3 C -19.053 11.069 8.738 1.00 . A A . 210 TRP CZ3 1 1
15 64069 1 1 210 TRP H H -13.150 7.269 6.345 1.00 . A A . 210 TRP H 1 1
15 64070 1 1 210 TRP HA H -13.066 9.357 8.398 1.00 . A A . 210 TRP HA 1 1
15 64071 1 1 210 TRP HB2 H -14.855 10.511 7.699 1.00 . A A . 210 TRP HB2 1 1
15 64072 1 1 210 TRP HB3 H -14.623 9.718 6.149 1.00 . A A . 210 TRP HB3 1 1
15 64073 1 1 210 TRP HD1 H -15.782 6.916 6.581 1.00 . A A . 210 TRP HD1 1 1
15 64074 1 1 210 TRP HE1 H -18.295 6.574 7.063 1.00 . A A . 210 TRP HE1 1 1
15 64075 1 1 210 TRP HE3 H -16.977 11.539 8.404 1.00 . A A . 210 TRP HE3 1 1
15 64076 1 1 210 TRP HH2 H -21.062 10.320 8.965 1.00 . A A . 210 TRP HH2 1 1
15 64077 1 1 210 TRP HZ2 H -20.514 8.065 8.084 1.00 . A A . 210 TRP HZ2 1 1
15 64078 1 1 210 TRP HZ3 H -19.293 12.049 9.123 1.00 . A A . 210 TRP HZ3 1 1
15 64079 1 1 210 TRP N N -12.868 8.123 6.756 1.00 . A A . 210 TRP N 1 1
15 64080 1 1 210 TRP NE1 N -17.821 7.415 7.230 1.00 . A A . 210 TRP NE1 1 1
15 64081 1 1 210 TRP O O -13.814 6.435 8.543 1.00 . A A . 210 TRP O 1 1
15 64082 1 1 211 THR C C -16.921 7.269 11.073 1.00 . A A . 211 THR C 1 1
15 64083 1 1 211 THR CA C -15.497 6.942 10.632 1.00 . A A . 211 THR CA 1 1
15 64084 1 1 211 THR CB C -14.547 6.916 11.839 1.00 . A A . 211 THR CB 1 1
15 64085 1 1 211 THR CG2 C -15.081 5.987 12.928 1.00 . A A . 211 THR CG2 1 1
15 64086 1 1 211 THR H H -15.261 8.880 9.792 1.00 . A A . 211 THR H 1 1
15 64087 1 1 211 THR HA H -15.485 5.970 10.159 1.00 . A A . 211 THR HA 1 1
15 64088 1 1 211 THR HB H -14.457 7.914 12.239 1.00 . A A . 211 THR HB 1 1
15 64089 1 1 211 THR HG1 H -13.374 5.631 10.960 1.00 . A A . 211 THR HG1 1 1
15 64090 1 1 211 THR HG21 H -15.801 6.517 13.530 1.00 . A A . 211 THR HG21 1 1
15 64091 1 1 211 THR HG22 H -14.260 5.660 13.553 1.00 . A A . 211 THR HG22 1 1
15 64092 1 1 211 THR HG23 H -15.551 5.129 12.474 1.00 . A A . 211 THR HG23 1 1
15 64093 1 1 211 THR N N -15.006 7.939 9.691 1.00 . A A . 211 THR N 1 1
15 64094 1 1 211 THR O O -17.135 8.230 11.812 1.00 . A A . 211 THR O 1 1
15 64095 1 1 211 THR OG1 O -13.263 6.466 11.420 1.00 . A A . 211 THR OG1 1 1
15 64096 1 1 212 ALA C C -19.427 7.158 12.428 1.00 . A A . 212 ALA C 1 1
15 64097 1 1 212 ALA CA C -19.300 6.729 10.970 1.00 . A A . 212 ALA CA 1 1
15 64098 1 1 212 ALA CB C -20.159 5.485 10.730 1.00 . A A . 212 ALA CB 1 1
15 64099 1 1 212 ALA H H -17.673 5.729 10.007 1.00 . A A . 212 ALA H 1 1
15 64100 1 1 212 ALA HA H -19.673 7.524 10.352 1.00 . A A . 212 ALA HA 1 1
15 64101 1 1 212 ALA HB1 H -19.614 4.603 11.030 1.00 . A A . 212 ALA HB1 1 1
15 64102 1 1 212 ALA HB2 H -20.413 5.420 9.681 1.00 . A A . 212 ALA HB2 1 1
15 64103 1 1 212 ALA HB3 H -21.067 5.559 11.310 1.00 . A A . 212 ALA HB3 1 1
15 64104 1 1 212 ALA N N -17.897 6.479 10.610 1.00 . A A . 212 ALA N 1 1
15 64105 1 1 212 ALA O O -18.991 6.453 13.338 1.00 . A A . 212 ALA O 1 1
15 64106 1 1 213 GLY C C -19.306 10.072 14.202 1.00 . A A . 213 GLY C 1 1
15 64107 1 1 213 GLY CA C -20.211 8.863 13.984 1.00 . A A . 213 GLY CA 1 1
15 64108 1 1 213 GLY H H -20.352 8.843 11.869 1.00 . A A . 213 GLY H 1 1
15 64109 1 1 213 GLY HA2 H -21.244 9.163 14.107 1.00 . A A . 213 GLY HA2 1 1
15 64110 1 1 213 GLY HA3 H -19.971 8.102 14.710 1.00 . A A . 213 GLY HA3 1 1
15 64111 1 1 213 GLY N N -20.028 8.326 12.638 1.00 . A A . 213 GLY N 1 1
15 64112 1 1 213 GLY O O -19.612 10.952 15.009 1.00 . A A . 213 GLY O 1 1
15 64113 1 1 214 ASN C C -17.539 12.150 12.316 1.00 . A A . 214 ASN C 1 1
15 64114 1 1 214 ASN CA C -17.287 11.251 13.526 1.00 . A A . 214 ASN CA 1 1
15 64115 1 1 214 ASN CB C -15.838 10.755 13.559 1.00 . A A . 214 ASN CB 1 1
15 64116 1 1 214 ASN CG C -15.543 10.123 14.920 1.00 . A A . 214 ASN CG 1 1
15 64117 1 1 214 ASN H H -18.041 9.409 12.801 1.00 . A A . 214 ASN H 1 1
15 64118 1 1 214 ASN HA H -17.493 11.811 14.428 1.00 . A A . 214 ASN HA 1 1
15 64119 1 1 214 ASN HB2 H -15.691 10.018 12.783 1.00 . A A . 214 ASN HB2 1 1
15 64120 1 1 214 ASN HB3 H -15.168 11.585 13.400 1.00 . A A . 214 ASN HB3 1 1
15 64121 1 1 214 ASN HD21 H -14.108 8.932 14.237 1.00 . A A . 214 ASN HD21 1 1
15 64122 1 1 214 ASN HD22 H -14.424 8.805 15.900 1.00 . A A . 214 ASN HD22 1 1
15 64123 1 1 214 ASN N N -18.213 10.126 13.447 1.00 . A A . 214 ASN N 1 1
15 64124 1 1 214 ASN ND2 N -14.613 9.212 15.027 1.00 . A A . 214 ASN ND2 1 1
15 64125 1 1 214 ASN O O -17.821 11.654 11.227 1.00 . A A . 214 ASN O 1 1
15 64126 1 1 214 ASN OD1 O -16.183 10.469 15.915 1.00 . A A . 214 ASN OD1 1 1
15 64127 1 1 215 SER C C -16.642 14.784 10.539 1.00 . A A . 215 SER C 1 1
15 64128 1 1 215 SER CA C -17.832 14.383 11.424 1.00 . A A . 215 SER CA 1 1
15 64129 1 1 215 SER CB C -18.476 15.645 11.997 1.00 . A A . 215 SER CB 1 1
15 64130 1 1 215 SER H H -17.340 13.814 13.415 1.00 . A A . 215 SER H 1 1
15 64131 1 1 215 SER HA H -18.563 13.904 10.794 1.00 . A A . 215 SER HA 1 1
15 64132 1 1 215 SER HB2 H -18.013 15.897 12.936 1.00 . A A . 215 SER HB2 1 1
15 64133 1 1 215 SER HB3 H -18.342 16.463 11.301 1.00 . A A . 215 SER HB3 1 1
15 64134 1 1 215 SER HG H -20.008 15.306 13.151 1.00 . A A . 215 SER HG 1 1
15 64135 1 1 215 SER N N -17.514 13.462 12.516 1.00 . A A . 215 SER N 1 1
15 64136 1 1 215 SER O O -16.862 15.321 9.453 1.00 . A A . 215 SER O 1 1
15 64137 1 1 215 SER OG O -19.864 15.408 12.208 1.00 . A A . 215 SER OG 1 1
15 64138 1 1 216 ASN C C -13.579 13.809 9.426 1.00 . A A . 216 ASN C 1 1
15 64139 1 1 216 ASN CA C -14.246 14.975 10.158 1.00 . A A . 216 ASN CA 1 1
15 64140 1 1 216 ASN CB C -13.207 15.689 11.023 1.00 . A A . 216 ASN CB 1 1
15 64141 1 1 216 ASN CG C -12.598 14.722 12.025 1.00 . A A . 216 ASN CG 1 1
15 64142 1 1 216 ASN H H -15.256 14.156 11.856 1.00 . A A . 216 ASN H 1 1
15 64143 1 1 216 ASN HA H -14.591 15.678 9.415 1.00 . A A . 216 ASN HA 1 1
15 64144 1 1 216 ASN HB2 H -12.427 16.082 10.386 1.00 . A A . 216 ASN HB2 1 1
15 64145 1 1 216 ASN HB3 H -13.681 16.503 11.551 1.00 . A A . 216 ASN HB3 1 1
15 64146 1 1 216 ASN HD21 H -11.145 15.966 12.550 1.00 . A A . 216 ASN HD21 1 1
15 64147 1 1 216 ASN HD22 H -11.138 14.467 13.345 1.00 . A A . 216 ASN HD22 1 1
15 64148 1 1 216 ASN N N -15.399 14.566 10.979 1.00 . A A . 216 ASN N 1 1
15 64149 1 1 216 ASN ND2 N -11.539 15.081 12.696 1.00 . A A . 216 ASN ND2 1 1
15 64150 1 1 216 ASN O O -13.489 12.694 9.941 1.00 . A A . 216 ASN O 1 1
15 64151 1 1 216 ASN OD1 O -13.097 13.610 12.201 1.00 . A A . 216 ASN OD1 1 1
15 64152 1 1 217 THR C C -10.926 13.317 7.360 1.00 . A A . 217 THR C 1 1
15 64153 1 1 217 THR CA C -12.434 13.114 7.364 1.00 . A A . 217 THR CA 1 1
15 64154 1 1 217 THR CB C -12.907 13.274 5.918 1.00 . A A . 217 THR CB 1 1
15 64155 1 1 217 THR CG2 C -12.003 12.455 4.992 1.00 . A A . 217 THR CG2 1 1
15 64156 1 1 217 THR H H -13.216 15.015 7.871 1.00 . A A . 217 THR H 1 1
15 64157 1 1 217 THR HA H -12.670 12.119 7.705 1.00 . A A . 217 THR HA 1 1
15 64158 1 1 217 THR HB H -12.839 14.314 5.637 1.00 . A A . 217 THR HB 1 1
15 64159 1 1 217 THR HG1 H -14.801 13.458 6.288 1.00 . A A . 217 THR HG1 1 1
15 64160 1 1 217 THR HG21 H -11.740 11.527 5.474 1.00 . A A . 217 THR HG21 1 1
15 64161 1 1 217 THR HG22 H -11.106 13.015 4.779 1.00 . A A . 217 THR HG22 1 1
15 64162 1 1 217 THR HG23 H -12.524 12.246 4.069 1.00 . A A . 217 THR HG23 1 1
15 64163 1 1 217 THR N N -13.111 14.102 8.209 1.00 . A A . 217 THR N 1 1
15 64164 1 1 217 THR O O -10.455 14.345 6.883 1.00 . A A . 217 THR O 1 1
15 64165 1 1 217 THR OG1 O -14.252 12.843 5.797 1.00 . A A . 217 THR OG1 1 1
15 64166 1 1 218 ARG C C -8.260 12.257 6.332 1.00 . A A . 218 ARG C 1 1
15 64167 1 1 218 ARG CA C -8.705 12.512 7.763 1.00 . A A . 218 ARG CA 1 1
15 64168 1 1 218 ARG CB C -7.963 11.510 8.662 1.00 . A A . 218 ARG CB 1 1
15 64169 1 1 218 ARG CD C -7.456 10.749 10.977 1.00 . A A . 218 ARG CD 1 1
15 64170 1 1 218 ARG CG C -8.222 11.784 10.143 1.00 . A A . 218 ARG CG 1 1
15 64171 1 1 218 ARG CZ C -5.133 10.108 11.368 1.00 . A A . 218 ARG CZ 1 1
15 64172 1 1 218 ARG H H -10.527 11.506 8.176 1.00 . A A . 218 ARG H 1 1
15 64173 1 1 218 ARG HA H -8.443 13.519 8.051 1.00 . A A . 218 ARG HA 1 1
15 64174 1 1 218 ARG HB2 H -8.293 10.509 8.426 1.00 . A A . 218 ARG HB2 1 1
15 64175 1 1 218 ARG HB3 H -6.902 11.584 8.470 1.00 . A A . 218 ARG HB3 1 1
15 64176 1 1 218 ARG HD2 H -7.698 10.876 12.021 1.00 . A A . 218 ARG HD2 1 1
15 64177 1 1 218 ARG HD3 H -7.742 9.756 10.663 1.00 . A A . 218 ARG HD3 1 1
15 64178 1 1 218 ARG HE H -5.693 11.653 10.222 1.00 . A A . 218 ARG HE 1 1
15 64179 1 1 218 ARG HG2 H -7.877 12.779 10.393 1.00 . A A . 218 ARG HG2 1 1
15 64180 1 1 218 ARG HG3 H -9.278 11.703 10.349 1.00 . A A . 218 ARG HG3 1 1
15 64181 1 1 218 ARG HH11 H -3.539 11.040 10.591 1.00 . A A . 218 ARG HH11 1 1
15 64182 1 1 218 ARG HH12 H -3.191 9.681 11.607 1.00 . A A . 218 ARG HH12 1 1
15 64183 1 1 218 ARG HH21 H -6.518 8.985 12.280 1.00 . A A . 218 ARG HH21 1 1
15 64184 1 1 218 ARG HH22 H -4.873 8.521 12.561 1.00 . A A . 218 ARG HH22 1 1
15 64185 1 1 218 ARG N N -10.149 12.344 7.824 1.00 . A A . 218 ARG N 1 1
15 64186 1 1 218 ARG NE N -6.017 10.922 10.789 1.00 . A A . 218 ARG NE 1 1
15 64187 1 1 218 ARG NH1 N -3.854 10.291 11.173 1.00 . A A . 218 ARG NH1 1 1
15 64188 1 1 218 ARG NH2 N -5.540 9.128 12.128 1.00 . A A . 218 ARG NH2 1 1
15 64189 1 1 218 ARG O O -8.395 11.131 5.845 1.00 . A A . 218 ARG O 1 1
15 64190 1 1 219 PHE C C -5.898 13.689 4.060 1.00 . A A . 219 PHE C 1 1
15 64191 1 1 219 PHE CA C -7.246 13.059 4.297 1.00 . A A . 219 PHE CA 1 1
15 64192 1 1 219 PHE CB C -8.243 13.525 3.226 1.00 . A A . 219 PHE CB 1 1
15 64193 1 1 219 PHE CD1 C -7.499 15.762 2.329 1.00 . A A . 219 PHE CD1 1 1
15 64194 1 1 219 PHE CD2 C -9.394 15.684 3.838 1.00 . A A . 219 PHE CD2 1 1
15 64195 1 1 219 PHE CE1 C -7.650 17.151 2.208 1.00 . A A . 219 PHE CE1 1 1
15 64196 1 1 219 PHE CE2 C -9.541 17.073 3.724 1.00 . A A . 219 PHE CE2 1 1
15 64197 1 1 219 PHE CG C -8.370 15.030 3.147 1.00 . A A . 219 PHE CG 1 1
15 64198 1 1 219 PHE CZ C -8.671 17.805 2.907 1.00 . A A . 219 PHE CZ 1 1
15 64199 1 1 219 PHE H H -7.611 14.152 6.085 1.00 . A A . 219 PHE H 1 1
15 64200 1 1 219 PHE HA H -7.114 12.001 4.180 1.00 . A A . 219 PHE HA 1 1
15 64201 1 1 219 PHE HB2 H -7.899 13.172 2.270 1.00 . A A . 219 PHE HB2 1 1
15 64202 1 1 219 PHE HB3 H -9.212 13.097 3.431 1.00 . A A . 219 PHE HB3 1 1
15 64203 1 1 219 PHE HD1 H -6.707 15.259 1.794 1.00 . A A . 219 PHE HD1 1 1
15 64204 1 1 219 PHE HD2 H -10.065 15.120 4.468 1.00 . A A . 219 PHE HD2 1 1
15 64205 1 1 219 PHE HE1 H -6.979 17.714 1.576 1.00 . A A . 219 PHE HE1 1 1
15 64206 1 1 219 PHE HE2 H -10.329 17.578 4.260 1.00 . A A . 219 PHE HE2 1 1
15 64207 1 1 219 PHE HZ H -8.790 18.874 2.810 1.00 . A A . 219 PHE HZ 1 1
15 64208 1 1 219 PHE N N -7.715 13.276 5.659 1.00 . A A . 219 PHE N 1 1
15 64209 1 1 219 PHE O O -5.598 14.779 4.563 1.00 . A A . 219 PHE O 1 1
15 64210 1 1 220 GLY C C -3.497 13.497 1.509 1.00 . A A . 220 GLY C 1 1
15 64211 1 1 220 GLY CA C -3.724 13.367 3.001 1.00 . A A . 220 GLY CA 1 1
15 64212 1 1 220 GLY H H -5.408 12.066 2.995 1.00 . A A . 220 GLY H 1 1
15 64213 1 1 220 GLY HA2 H -3.543 14.295 3.459 1.00 . A A . 220 GLY HA2 1 1
15 64214 1 1 220 GLY HA3 H -3.033 12.636 3.395 1.00 . A A . 220 GLY HA3 1 1
15 64215 1 1 220 GLY N N -5.084 12.946 3.312 1.00 . A A . 220 GLY N 1 1
15 64216 1 1 220 GLY O O -4.138 12.796 0.737 1.00 . A A . 220 GLY O 1 1
15 64217 1 1 221 ILE C C -0.781 14.162 -0.505 1.00 . A A . 221 ILE C 1 1
15 64218 1 1 221 ILE CA C -2.243 14.489 -0.321 1.00 . A A . 221 ILE CA 1 1
15 64219 1 1 221 ILE CB C -2.443 15.930 -0.801 1.00 . A A . 221 ILE CB 1 1
15 64220 1 1 221 ILE CD1 C -3.979 17.884 -0.739 1.00 . A A . 221 ILE CD1 1 1
15 64221 1 1 221 ILE CG1 C -3.908 16.355 -0.715 1.00 . A A . 221 ILE CG1 1 1
15 64222 1 1 221 ILE CG2 C -1.979 16.037 -2.251 1.00 . A A . 221 ILE CG2 1 1
15 64223 1 1 221 ILE H H -2.013 14.885 1.760 1.00 . A A . 221 ILE H 1 1
15 64224 1 1 221 ILE HA H -2.853 13.816 -0.904 1.00 . A A . 221 ILE HA 1 1
15 64225 1 1 221 ILE HB H -1.842 16.586 -0.195 1.00 . A A . 221 ILE HB 1 1
15 64226 1 1 221 ILE HD11 H -3.822 18.267 0.259 1.00 . A A . 221 ILE HD11 1 1
15 64227 1 1 221 ILE HD12 H -4.948 18.197 -1.097 1.00 . A A . 221 ILE HD12 1 1
15 64228 1 1 221 ILE HD13 H -3.211 18.268 -1.395 1.00 . A A . 221 ILE HD13 1 1
15 64229 1 1 221 ILE HG12 H -4.444 15.964 -1.567 1.00 . A A . 221 ILE HG12 1 1
15 64230 1 1 221 ILE HG13 H -4.348 15.986 0.198 1.00 . A A . 221 ILE HG13 1 1
15 64231 1 1 221 ILE HG21 H -2.313 15.169 -2.801 1.00 . A A . 221 ILE HG21 1 1
15 64232 1 1 221 ILE HG22 H -0.900 16.087 -2.278 1.00 . A A . 221 ILE HG22 1 1
15 64233 1 1 221 ILE HG23 H -2.393 16.929 -2.697 1.00 . A A . 221 ILE HG23 1 1
15 64234 1 1 221 ILE N N -2.548 14.362 1.099 1.00 . A A . 221 ILE N 1 1
15 64235 1 1 221 ILE O O 0.066 14.985 -0.182 1.00 . A A . 221 ILE O 1 1
15 64236 1 1 222 ALA C C 1.350 12.737 -2.624 1.00 . A A . 222 ALA C 1 1
15 64237 1 1 222 ALA CA C 0.909 12.588 -1.183 1.00 . A A . 222 ALA CA 1 1
15 64238 1 1 222 ALA CB C 1.121 11.150 -0.721 1.00 . A A . 222 ALA CB 1 1
15 64239 1 1 222 ALA H H -1.196 12.338 -1.219 1.00 . A A . 222 ALA H 1 1
15 64240 1 1 222 ALA HA H 1.517 13.227 -0.574 1.00 . A A . 222 ALA HA 1 1
15 64241 1 1 222 ALA HB1 H 2.179 10.972 -0.593 1.00 . A A . 222 ALA HB1 1 1
15 64242 1 1 222 ALA HB2 H 0.725 10.469 -1.459 1.00 . A A . 222 ALA HB2 1 1
15 64243 1 1 222 ALA HB3 H 0.615 10.995 0.221 1.00 . A A . 222 ALA HB3 1 1
15 64244 1 1 222 ALA N N -0.481 12.974 -1.009 1.00 . A A . 222 ALA N 1 1
15 64245 1 1 222 ALA O O 0.765 12.143 -3.524 1.00 . A A . 222 ALA O 1 1
15 64246 1 1 223 ALA C C 4.371 13.317 -4.244 1.00 . A A . 223 ALA C 1 1
15 64247 1 1 223 ALA CA C 2.923 13.767 -4.158 1.00 . A A . 223 ALA CA 1 1
15 64248 1 1 223 ALA CB C 2.838 15.255 -4.505 1.00 . A A . 223 ALA CB 1 1
15 64249 1 1 223 ALA H H 2.806 13.979 -2.054 1.00 . A A . 223 ALA H 1 1
15 64250 1 1 223 ALA HA H 2.346 13.211 -4.870 1.00 . A A . 223 ALA HA 1 1
15 64251 1 1 223 ALA HB1 H 3.201 15.840 -3.673 1.00 . A A . 223 ALA HB1 1 1
15 64252 1 1 223 ALA HB2 H 1.811 15.520 -4.709 1.00 . A A . 223 ALA HB2 1 1
15 64253 1 1 223 ALA HB3 H 3.442 15.457 -5.378 1.00 . A A . 223 ALA HB3 1 1
15 64254 1 1 223 ALA N N 2.391 13.536 -2.824 1.00 . A A . 223 ALA N 1 1
15 64255 1 1 223 ALA O O 5.237 13.887 -3.578 1.00 . A A . 223 ALA O 1 1
15 64256 1 1 224 LYS C C 6.479 12.309 -6.631 1.00 . A A . 224 LYS C 1 1
15 64257 1 1 224 LYS CA C 5.984 11.821 -5.275 1.00 . A A . 224 LYS CA 1 1
15 64258 1 1 224 LYS CB C 5.990 10.286 -5.210 1.00 . A A . 224 LYS CB 1 1
15 64259 1 1 224 LYS CD C 7.408 8.228 -5.145 1.00 . A A . 224 LYS CD 1 1
15 64260 1 1 224 LYS CE C 8.836 7.681 -5.232 1.00 . A A . 224 LYS CE 1 1
15 64261 1 1 224 LYS CG C 7.423 9.752 -5.316 1.00 . A A . 224 LYS CG 1 1
15 64262 1 1 224 LYS H H 3.896 11.904 -5.605 1.00 . A A . 224 LYS H 1 1
15 64263 1 1 224 LYS HA H 6.620 12.216 -4.496 1.00 . A A . 224 LYS HA 1 1
15 64264 1 1 224 LYS HB2 H 5.560 9.968 -4.272 1.00 . A A . 224 LYS HB2 1 1
15 64265 1 1 224 LYS HB3 H 5.402 9.891 -6.024 1.00 . A A . 224 LYS HB3 1 1
15 64266 1 1 224 LYS HD2 H 6.989 7.980 -4.181 1.00 . A A . 224 LYS HD2 1 1
15 64267 1 1 224 LYS HD3 H 6.806 7.784 -5.923 1.00 . A A . 224 LYS HD3 1 1
15 64268 1 1 224 LYS HE2 H 9.260 7.934 -6.193 1.00 . A A . 224 LYS HE2 1 1
15 64269 1 1 224 LYS HE3 H 9.437 8.117 -4.448 1.00 . A A . 224 LYS HE3 1 1
15 64270 1 1 224 LYS HG2 H 7.829 10.003 -6.284 1.00 . A A . 224 LYS HG2 1 1
15 64271 1 1 224 LYS HG3 H 8.032 10.194 -4.543 1.00 . A A . 224 LYS HG3 1 1
15 64272 1 1 224 LYS HZ1 H 7.861 5.895 -4.785 1.00 . A A . 224 LYS HZ1 1 1
15 64273 1 1 224 LYS HZ2 H 9.503 5.914 -4.351 1.00 . A A . 224 LYS HZ2 1 1
15 64274 1 1 224 LYS HZ3 H 9.055 5.748 -5.981 1.00 . A A . 224 LYS HZ3 1 1
15 64275 1 1 224 LYS N N 4.629 12.312 -5.085 1.00 . A A . 224 LYS N 1 1
15 64276 1 1 224 LYS NZ N 8.812 6.198 -5.074 1.00 . A A . 224 LYS NZ 1 1
15 64277 1 1 224 LYS O O 6.142 11.739 -7.670 1.00 . A A . 224 LYS O 1 1
15 64278 1 1 225 TYR C C 9.191 13.606 -8.126 1.00 . A A . 225 TYR C 1 1
15 64279 1 1 225 TYR CA C 7.748 13.984 -7.852 1.00 . A A . 225 TYR CA 1 1
15 64280 1 1 225 TYR CB C 7.635 15.512 -7.795 1.00 . A A . 225 TYR CB 1 1
15 64281 1 1 225 TYR CD1 C 8.640 15.661 -10.121 1.00 . A A . 225 TYR CD1 1 1
15 64282 1 1 225 TYR CD2 C 9.360 17.248 -8.436 1.00 . A A . 225 TYR CD2 1 1
15 64283 1 1 225 TYR CE1 C 9.488 16.273 -11.051 1.00 . A A . 225 TYR CE1 1 1
15 64284 1 1 225 TYR CE2 C 10.211 17.852 -9.366 1.00 . A A . 225 TYR CE2 1 1
15 64285 1 1 225 TYR CG C 8.572 16.148 -8.808 1.00 . A A . 225 TYR CG 1 1
15 64286 1 1 225 TYR CZ C 10.273 17.367 -10.673 1.00 . A A . 225 TYR CZ 1 1
15 64287 1 1 225 TYR H H 7.455 13.827 -5.757 1.00 . A A . 225 TYR H 1 1
15 64288 1 1 225 TYR HA H 7.137 13.627 -8.665 1.00 . A A . 225 TYR HA 1 1
15 64289 1 1 225 TYR HB2 H 6.619 15.804 -8.016 1.00 . A A . 225 TYR HB2 1 1
15 64290 1 1 225 TYR HB3 H 7.895 15.853 -6.805 1.00 . A A . 225 TYR HB3 1 1
15 64291 1 1 225 TYR HD1 H 8.045 14.816 -10.418 1.00 . A A . 225 TYR HD1 1 1
15 64292 1 1 225 TYR HD2 H 9.312 17.630 -7.432 1.00 . A A . 225 TYR HD2 1 1
15 64293 1 1 225 TYR HE1 H 9.534 15.898 -12.060 1.00 . A A . 225 TYR HE1 1 1
15 64294 1 1 225 TYR HE2 H 10.822 18.693 -9.074 1.00 . A A . 225 TYR HE2 1 1
15 64295 1 1 225 TYR HH H 10.592 18.555 -12.139 1.00 . A A . 225 TYR HH 1 1
15 64296 1 1 225 TYR N N 7.247 13.397 -6.614 1.00 . A A . 225 TYR N 1 1
15 64297 1 1 225 TYR O O 10.112 14.253 -7.641 1.00 . A A . 225 TYR O 1 1
15 64298 1 1 225 TYR OH O 11.112 17.972 -11.593 1.00 . A A . 225 TYR OH 1 1
15 64299 1 1 226 GLN C C 10.963 12.675 -10.740 1.00 . A A . 226 GLN C 1 1
15 64300 1 1 226 GLN CA C 10.693 12.139 -9.338 1.00 . A A . 226 GLN CA 1 1
15 64301 1 1 226 GLN CB C 10.728 10.594 -9.291 1.00 . A A . 226 GLN CB 1 1
15 64302 1 1 226 GLN CD C 12.150 8.533 -9.337 1.00 . A A . 226 GLN CD 1 1
15 64303 1 1 226 GLN CG C 12.131 10.048 -9.573 1.00 . A A . 226 GLN CG 1 1
15 64304 1 1 226 GLN H H 8.588 12.135 -9.331 1.00 . A A . 226 GLN H 1 1
15 64305 1 1 226 GLN HA H 11.432 12.545 -8.663 1.00 . A A . 226 GLN HA 1 1
15 64306 1 1 226 GLN HB2 H 10.424 10.270 -8.309 1.00 . A A . 226 GLN HB2 1 1
15 64307 1 1 226 GLN HB3 H 10.038 10.194 -10.022 1.00 . A A . 226 GLN HB3 1 1
15 64308 1 1 226 GLN HE21 H 13.811 8.231 -10.384 1.00 . A A . 226 GLN HE21 1 1
15 64309 1 1 226 GLN HE22 H 13.122 6.837 -9.705 1.00 . A A . 226 GLN HE22 1 1
15 64310 1 1 226 GLN HG2 H 12.403 10.253 -10.598 1.00 . A A . 226 GLN HG2 1 1
15 64311 1 1 226 GLN HG3 H 12.842 10.517 -8.911 1.00 . A A . 226 GLN HG3 1 1
15 64312 1 1 226 GLN N N 9.370 12.584 -8.948 1.00 . A A . 226 GLN N 1 1
15 64313 1 1 226 GLN NE2 N 13.107 7.807 -9.852 1.00 . A A . 226 GLN NE2 1 1
15 64314 1 1 226 GLN O O 10.218 12.368 -11.685 1.00 . A A . 226 GLN O 1 1
15 64315 1 1 226 GLN OE1 O 11.267 7.996 -8.666 1.00 . A A . 226 GLN OE1 1 1
15 64316 1 1 227 ILE C C 12.700 13.070 -13.206 1.00 . A A . 227 ILE C 1 1
15 64317 1 1 227 ILE CA C 12.251 14.128 -12.147 1.00 . A A . 227 ILE CA 1 1
15 64318 1 1 227 ILE CB C 13.463 15.024 -12.142 1.00 . A A . 227 ILE CB 1 1
15 64319 1 1 227 ILE CD1 C 14.537 17.308 -11.654 1.00 . A A . 227 ILE CD1 1 1
15 64320 1 1 227 ILE CG1 C 13.560 16.175 -11.106 1.00 . A A . 227 ILE CG1 1 1
15 64321 1 1 227 ILE CG2 C 13.266 15.735 -13.415 1.00 . A A . 227 ILE CG2 1 1
15 64322 1 1 227 ILE H H 12.494 13.802 -10.095 1.00 . A A . 227 ILE H 1 1
15 64323 1 1 227 ILE HA H 11.398 14.711 -12.479 1.00 . A A . 227 ILE HA 1 1
15 64324 1 1 227 ILE HB H 14.332 14.397 -11.942 1.00 . A A . 227 ILE HB 1 1
15 64325 1 1 227 ILE HD11 H 15.085 17.774 -10.850 1.00 . A A . 227 ILE HD11 1 1
15 64326 1 1 227 ILE HD12 H 13.950 18.061 -12.164 1.00 . A A . 227 ILE HD12 1 1
15 64327 1 1 227 ILE HD13 H 15.248 16.888 -12.369 1.00 . A A . 227 ILE HD13 1 1
15 64328 1 1 227 ILE HG12 H 12.593 16.563 -11.017 1.00 . A A . 227 ILE HG12 1 1
15 64329 1 1 227 ILE HG13 H 13.886 15.836 -10.144 1.00 . A A . 227 ILE HG13 1 1
15 64330 1 1 227 ILE HG21 H 14.208 16.010 -13.818 1.00 . A A . 227 ILE HG21 1 1
15 64331 1 1 227 ILE HG22 H 12.687 16.591 -13.155 1.00 . A A . 227 ILE HG22 1 1
15 64332 1 1 227 ILE HG23 H 12.709 15.153 -14.137 1.00 . A A . 227 ILE HG23 1 1
15 64333 1 1 227 ILE N N 11.984 13.543 -10.865 1.00 . A A . 227 ILE N 1 1
15 64334 1 1 227 ILE O O 12.107 12.931 -14.285 1.00 . A A . 227 ILE O 1 1
15 64335 1 1 228 ASP C C 15.976 11.288 -13.215 1.00 . A A . 228 ASP C 1 1
15 64336 1 1 228 ASP CA C 14.484 11.396 -13.667 1.00 . A A . 228 ASP CA 1 1
15 64337 1 1 228 ASP CB C 14.398 11.707 -15.180 1.00 . A A . 228 ASP CB 1 1
15 64338 1 1 228 ASP CG C 15.738 11.441 -15.858 1.00 . A A . 228 ASP CG 1 1
15 64339 1 1 228 ASP H H 14.207 12.615 -11.995 1.00 . A A . 228 ASP H 1 1
15 64340 1 1 228 ASP HA H 14.014 10.456 -13.491 1.00 . A A . 228 ASP HA 1 1
15 64341 1 1 228 ASP HB2 H 13.651 11.070 -15.624 1.00 . A A . 228 ASP HB2 1 1
15 64342 1 1 228 ASP HB3 H 14.123 12.733 -15.342 1.00 . A A . 228 ASP HB3 1 1
15 64343 1 1 228 ASP N N 13.801 12.389 -12.847 1.00 . A A . 228 ASP N 1 1
15 64344 1 1 228 ASP O O 16.429 10.185 -12.909 1.00 . A A . 228 ASP O 1 1
15 64345 1 1 228 ASP OD1 O 16.491 12.387 -16.020 1.00 . A A . 228 ASP OD1 1 1
15 64346 1 1 228 ASP OD2 O 15.985 10.301 -16.215 1.00 . A A . 228 ASP OD2 1 1
15 64347 1 1 229 PRO C C 18.301 11.962 -11.165 1.00 . A A . 229 PRO C 1 1
15 64348 1 1 229 PRO CA C 18.180 12.315 -12.670 1.00 . A A . 229 PRO CA 1 1
15 64349 1 1 229 PRO CB C 18.762 13.715 -13.018 1.00 . A A . 229 PRO CB 1 1
15 64350 1 1 229 PRO CD C 16.401 13.771 -13.453 1.00 . A A . 229 PRO CD 1 1
15 64351 1 1 229 PRO CG C 17.722 14.405 -13.833 1.00 . A A . 229 PRO CG 1 1
15 64352 1 1 229 PRO HA H 18.702 11.573 -13.249 1.00 . A A . 229 PRO HA 1 1
15 64353 1 1 229 PRO HB2 H 18.972 14.286 -12.129 1.00 . A A . 229 PRO HB2 1 1
15 64354 1 1 229 PRO HB3 H 19.660 13.608 -13.602 1.00 . A A . 229 PRO HB3 1 1
15 64355 1 1 229 PRO HD2 H 16.025 14.273 -12.592 1.00 . A A . 229 PRO HD2 1 1
15 64356 1 1 229 PRO HD3 H 15.707 13.815 -14.267 1.00 . A A . 229 PRO HD3 1 1
15 64357 1 1 229 PRO HG2 H 17.708 15.463 -13.596 1.00 . A A . 229 PRO HG2 1 1
15 64358 1 1 229 PRO HG3 H 17.907 14.260 -14.883 1.00 . A A . 229 PRO HG3 1 1
15 64359 1 1 229 PRO N N 16.753 12.384 -13.130 1.00 . A A . 229 PRO N 1 1
15 64360 1 1 229 PRO O O 18.300 10.782 -10.815 1.00 . A A . 229 PRO O 1 1
15 64361 1 1 230 ASP C C 17.732 13.615 -7.949 1.00 . A A . 230 ASP C 1 1
15 64362 1 1 230 ASP CA C 18.589 12.715 -8.857 1.00 . A A . 230 ASP CA 1 1
15 64363 1 1 230 ASP CB C 20.058 12.894 -8.482 1.00 . A A . 230 ASP CB 1 1
15 64364 1 1 230 ASP CG C 20.580 14.206 -9.058 1.00 . A A . 230 ASP CG 1 1
15 64365 1 1 230 ASP H H 18.464 13.869 -10.636 1.00 . A A . 230 ASP H 1 1
15 64366 1 1 230 ASP HA H 18.321 11.691 -8.668 1.00 . A A . 230 ASP HA 1 1
15 64367 1 1 230 ASP HB2 H 20.150 12.910 -7.407 1.00 . A A . 230 ASP HB2 1 1
15 64368 1 1 230 ASP HB3 H 20.633 12.073 -8.881 1.00 . A A . 230 ASP HB3 1 1
15 64369 1 1 230 ASP N N 18.437 12.970 -10.290 1.00 . A A . 230 ASP N 1 1
15 64370 1 1 230 ASP O O 18.001 13.679 -6.749 1.00 . A A . 230 ASP O 1 1
15 64371 1 1 230 ASP OD1 O 21.725 14.530 -8.795 1.00 . A A . 230 ASP OD1 1 1
15 64372 1 1 230 ASP OD2 O 19.826 14.869 -9.752 1.00 . A A . 230 ASP OD2 1 1
15 64373 1 1 231 ALA C C 14.464 14.634 -7.460 1.00 . A A . 231 ALA C 1 1
15 64374 1 1 231 ALA CA C 15.887 15.189 -7.644 1.00 . A A . 231 ALA CA 1 1
15 64375 1 1 231 ALA CB C 15.829 16.594 -8.257 1.00 . A A . 231 ALA CB 1 1
15 64376 1 1 231 ALA H H 16.540 14.237 -9.449 1.00 . A A . 231 ALA H 1 1
15 64377 1 1 231 ALA HA H 16.344 15.269 -6.671 1.00 . A A . 231 ALA HA 1 1
15 64378 1 1 231 ALA HB1 H 16.260 17.303 -7.569 1.00 . A A . 231 ALA HB1 1 1
15 64379 1 1 231 ALA HB2 H 14.806 16.867 -8.441 1.00 . A A . 231 ALA HB2 1 1
15 64380 1 1 231 ALA HB3 H 16.386 16.608 -9.184 1.00 . A A . 231 ALA HB3 1 1
15 64381 1 1 231 ALA N N 16.722 14.308 -8.488 1.00 . A A . 231 ALA N 1 1
15 64382 1 1 231 ALA O O 13.695 14.533 -8.408 1.00 . A A . 231 ALA O 1 1
15 64383 1 1 232 CYS C C 12.150 14.489 -4.734 1.00 . A A . 232 CYS C 1 1
15 64384 1 1 232 CYS CA C 12.794 13.735 -5.913 1.00 . A A . 232 CYS CA 1 1
15 64385 1 1 232 CYS CB C 12.913 12.245 -5.576 1.00 . A A . 232 CYS CB 1 1
15 64386 1 1 232 CYS H H 14.777 14.372 -5.496 1.00 . A A . 232 CYS H 1 1
15 64387 1 1 232 CYS HA H 12.169 13.844 -6.778 1.00 . A A . 232 CYS HA 1 1
15 64388 1 1 232 CYS HB2 H 12.998 11.677 -6.491 1.00 . A A . 232 CYS HB2 1 1
15 64389 1 1 232 CYS HB3 H 13.792 12.082 -4.972 1.00 . A A . 232 CYS HB3 1 1
15 64390 1 1 232 CYS HG H 11.617 11.815 -3.731 1.00 . A A . 232 CYS HG 1 1
15 64391 1 1 232 CYS N N 14.124 14.275 -6.218 1.00 . A A . 232 CYS N 1 1
15 64392 1 1 232 CYS O O 12.777 14.665 -3.698 1.00 . A A . 232 CYS O 1 1
15 64393 1 1 232 CYS SG S 11.443 11.704 -4.669 1.00 . A A . 232 CYS SG 1 1
15 64394 1 1 233 PHE C C 8.942 14.952 -3.356 1.00 . A A . 233 PHE C 1 1
15 64395 1 1 233 PHE CA C 10.199 15.685 -3.832 1.00 . A A . 233 PHE CA 1 1
15 64396 1 1 233 PHE CB C 9.806 17.075 -4.347 1.00 . A A . 233 PHE CB 1 1
15 64397 1 1 233 PHE CD1 C 9.520 18.260 -2.120 1.00 . A A . 233 PHE CD1 1 1
15 64398 1 1 233 PHE CD2 C 7.612 18.096 -3.612 1.00 . A A . 233 PHE CD2 1 1
15 64399 1 1 233 PHE CE1 C 8.736 18.972 -1.202 1.00 . A A . 233 PHE CE1 1 1
15 64400 1 1 233 PHE CE2 C 6.830 18.805 -2.690 1.00 . A A . 233 PHE CE2 1 1
15 64401 1 1 233 PHE CG C 8.959 17.819 -3.329 1.00 . A A . 233 PHE CG 1 1
15 64402 1 1 233 PHE CZ C 7.393 19.244 -1.487 1.00 . A A . 233 PHE CZ 1 1
15 64403 1 1 233 PHE H H 10.442 14.786 -5.754 1.00 . A A . 233 PHE H 1 1
15 64404 1 1 233 PHE HA H 10.867 15.806 -2.994 1.00 . A A . 233 PHE HA 1 1
15 64405 1 1 233 PHE HB2 H 10.699 17.645 -4.549 1.00 . A A . 233 PHE HB2 1 1
15 64406 1 1 233 PHE HB3 H 9.245 16.962 -5.255 1.00 . A A . 233 PHE HB3 1 1
15 64407 1 1 233 PHE HD1 H 10.555 18.049 -1.897 1.00 . A A . 233 PHE HD1 1 1
15 64408 1 1 233 PHE HD2 H 7.174 17.758 -4.539 1.00 . A A . 233 PHE HD2 1 1
15 64409 1 1 233 PHE HE1 H 9.168 19.312 -0.271 1.00 . A A . 233 PHE HE1 1 1
15 64410 1 1 233 PHE HE2 H 5.793 19.014 -2.910 1.00 . A A . 233 PHE HE2 1 1
15 64411 1 1 233 PHE HZ H 6.791 19.797 -0.781 1.00 . A A . 233 PHE HZ 1 1
15 64412 1 1 233 PHE N N 10.899 14.944 -4.901 1.00 . A A . 233 PHE N 1 1
15 64413 1 1 233 PHE O O 7.955 14.858 -4.085 1.00 . A A . 233 PHE O 1 1
15 64414 1 1 234 SER C C 7.173 14.646 -0.475 1.00 . A A . 234 SER C 1 1
15 64415 1 1 234 SER CA C 7.832 13.767 -1.537 1.00 . A A . 234 SER CA 1 1
15 64416 1 1 234 SER CB C 8.274 12.446 -0.904 1.00 . A A . 234 SER CB 1 1
15 64417 1 1 234 SER H H 9.783 14.580 -1.583 1.00 . A A . 234 SER H 1 1
15 64418 1 1 234 SER HA H 7.120 13.557 -2.313 1.00 . A A . 234 SER HA 1 1
15 64419 1 1 234 SER HB2 H 9.048 12.630 -0.178 1.00 . A A . 234 SER HB2 1 1
15 64420 1 1 234 SER HB3 H 7.426 11.983 -0.412 1.00 . A A . 234 SER HB3 1 1
15 64421 1 1 234 SER HG H 8.765 10.687 -1.574 1.00 . A A . 234 SER HG 1 1
15 64422 1 1 234 SER N N 8.980 14.460 -2.120 1.00 . A A . 234 SER N 1 1
15 64423 1 1 234 SER O O 7.782 14.948 0.548 1.00 . A A . 234 SER O 1 1
15 64424 1 1 234 SER OG O 8.776 11.584 -1.917 1.00 . A A . 234 SER OG 1 1
15 64425 1 1 235 ALA C C 3.868 15.285 0.595 1.00 . A A . 235 ALA C 1 1
15 64426 1 1 235 ALA CA C 5.207 15.906 0.236 1.00 . A A . 235 ALA CA 1 1
15 64427 1 1 235 ALA CB C 4.968 17.289 -0.364 1.00 . A A . 235 ALA CB 1 1
15 64428 1 1 235 ALA H H 5.487 14.783 -1.562 1.00 . A A . 235 ALA H 1 1
15 64429 1 1 235 ALA HA H 5.796 16.012 1.133 1.00 . A A . 235 ALA HA 1 1
15 64430 1 1 235 ALA HB1 H 5.625 18.002 0.107 1.00 . A A . 235 ALA HB1 1 1
15 64431 1 1 235 ALA HB2 H 3.941 17.579 -0.198 1.00 . A A . 235 ALA HB2 1 1
15 64432 1 1 235 ALA HB3 H 5.167 17.258 -1.425 1.00 . A A . 235 ALA HB3 1 1
15 64433 1 1 235 ALA N N 5.928 15.056 -0.722 1.00 . A A . 235 ALA N 1 1
15 64434 1 1 235 ALA O O 3.260 14.625 -0.239 1.00 . A A . 235 ALA O 1 1
15 64435 1 1 236 LYS C C 1.348 15.924 3.106 1.00 . A A . 236 LYS C 1 1
15 64436 1 1 236 LYS CA C 2.137 14.909 2.265 1.00 . A A . 236 LYS CA 1 1
15 64437 1 1 236 LYS CB C 2.392 13.643 3.097 1.00 . A A . 236 LYS CB 1 1
15 64438 1 1 236 LYS CD C 3.273 11.296 3.064 1.00 . A A . 236 LYS CD 1 1
15 64439 1 1 236 LYS CE C 3.868 10.186 2.190 1.00 . A A . 236 LYS CE 1 1
15 64440 1 1 236 LYS CG C 3.000 12.544 2.214 1.00 . A A . 236 LYS CG 1 1
15 64441 1 1 236 LYS H H 3.916 16.004 2.487 1.00 . A A . 236 LYS H 1 1
15 64442 1 1 236 LYS HA H 1.567 14.642 1.403 1.00 . A A . 236 LYS HA 1 1
15 64443 1 1 236 LYS HB2 H 3.076 13.873 3.902 1.00 . A A . 236 LYS HB2 1 1
15 64444 1 1 236 LYS HB3 H 1.459 13.292 3.510 1.00 . A A . 236 LYS HB3 1 1
15 64445 1 1 236 LYS HD2 H 3.970 11.545 3.850 1.00 . A A . 236 LYS HD2 1 1
15 64446 1 1 236 LYS HD3 H 2.349 10.950 3.500 1.00 . A A . 236 LYS HD3 1 1
15 64447 1 1 236 LYS HE2 H 3.170 9.928 1.407 1.00 . A A . 236 LYS HE2 1 1
15 64448 1 1 236 LYS HE3 H 4.793 10.528 1.751 1.00 . A A . 236 LYS HE3 1 1
15 64449 1 1 236 LYS HG2 H 2.309 12.295 1.422 1.00 . A A . 236 LYS HG2 1 1
15 64450 1 1 236 LYS HG3 H 3.927 12.895 1.785 1.00 . A A . 236 LYS HG3 1 1
15 64451 1 1 236 LYS HZ1 H 3.717 8.143 2.582 1.00 . A A . 236 LYS HZ1 1 1
15 64452 1 1 236 LYS HZ2 H 3.709 9.119 3.973 1.00 . A A . 236 LYS HZ2 1 1
15 64453 1 1 236 LYS HZ3 H 5.159 8.846 3.132 1.00 . A A . 236 LYS HZ3 1 1
15 64454 1 1 236 LYS N N 3.408 15.483 1.833 1.00 . A A . 236 LYS N 1 1
15 64455 1 1 236 LYS NZ N 4.134 8.983 3.033 1.00 . A A . 236 LYS NZ 1 1
15 64456 1 1 236 LYS O O 1.767 16.281 4.206 1.00 . A A . 236 LYS O 1 1
15 64457 1 1 237 VAL C C -1.817 16.693 3.962 1.00 . A A . 237 VAL C 1 1
15 64458 1 1 237 VAL CA C -0.614 17.363 3.322 1.00 . A A . 237 VAL CA 1 1
15 64459 1 1 237 VAL CB C -1.171 18.433 2.373 1.00 . A A . 237 VAL CB 1 1
15 64460 1 1 237 VAL CG1 C -2.052 19.410 3.158 1.00 . A A . 237 VAL CG1 1 1
15 64461 1 1 237 VAL CG2 C -0.038 19.197 1.692 1.00 . A A . 237 VAL CG2 1 1
15 64462 1 1 237 VAL H H -0.086 16.075 1.707 1.00 . A A . 237 VAL H 1 1
15 64463 1 1 237 VAL HA H -0.017 17.841 4.083 1.00 . A A . 237 VAL HA 1 1
15 64464 1 1 237 VAL HB H -1.779 17.952 1.624 1.00 . A A . 237 VAL HB 1 1
15 64465 1 1 237 VAL HG11 H -1.887 19.275 4.218 1.00 . A A . 237 VAL HG11 1 1
15 64466 1 1 237 VAL HG12 H -3.092 19.222 2.931 1.00 . A A . 237 VAL HG12 1 1
15 64467 1 1 237 VAL HG13 H -1.803 20.422 2.882 1.00 . A A . 237 VAL HG13 1 1
15 64468 1 1 237 VAL HG21 H 0.774 19.334 2.387 1.00 . A A . 237 VAL HG21 1 1
15 64469 1 1 237 VAL HG22 H -0.403 20.162 1.367 1.00 . A A . 237 VAL HG22 1 1
15 64470 1 1 237 VAL HG23 H 0.308 18.638 0.835 1.00 . A A . 237 VAL HG23 1 1
15 64471 1 1 237 VAL N N 0.207 16.388 2.589 1.00 . A A . 237 VAL N 1 1
15 64472 1 1 237 VAL O O -2.689 16.241 3.244 1.00 . A A . 237 VAL O 1 1
15 64473 1 1 238 ASN C C -4.041 17.136 6.252 1.00 . A A . 238 ASN C 1 1
15 64474 1 1 238 ASN CA C -3.033 16.041 5.944 1.00 . A A . 238 ASN CA 1 1
15 64475 1 1 238 ASN CB C -2.670 15.215 7.187 1.00 . A A . 238 ASN CB 1 1
15 64476 1 1 238 ASN CG C -2.453 16.072 8.417 1.00 . A A . 238 ASN CG 1 1
15 64477 1 1 238 ASN H H -1.126 17.031 5.805 1.00 . A A . 238 ASN H 1 1
15 64478 1 1 238 ASN HA H -3.492 15.385 5.247 1.00 . A A . 238 ASN HA 1 1
15 64479 1 1 238 ASN HB2 H -3.468 14.518 7.387 1.00 . A A . 238 ASN HB2 1 1
15 64480 1 1 238 ASN HB3 H -1.765 14.661 6.982 1.00 . A A . 238 ASN HB3 1 1
15 64481 1 1 238 ASN HD21 H -1.983 14.514 9.550 1.00 . A A . 238 ASN HD21 1 1
15 64482 1 1 238 ASN HD22 H -1.967 16.015 10.334 1.00 . A A . 238 ASN HD22 1 1
15 64483 1 1 238 ASN N N -1.872 16.649 5.295 1.00 . A A . 238 ASN N 1 1
15 64484 1 1 238 ASN ND2 N -2.104 15.487 9.526 1.00 . A A . 238 ASN ND2 1 1
15 64485 1 1 238 ASN O O -3.694 18.317 6.225 1.00 . A A . 238 ASN O 1 1
15 64486 1 1 238 ASN OD1 O -2.613 17.287 8.379 1.00 . A A . 238 ASN OD1 1 1
15 64487 1 1 239 ASN C C -6.383 18.136 8.283 1.00 . A A . 239 ASN C 1 1
15 64488 1 1 239 ASN CA C -6.299 17.783 6.796 1.00 . A A . 239 ASN CA 1 1
15 64489 1 1 239 ASN CB C -7.662 17.377 6.223 1.00 . A A . 239 ASN CB 1 1
15 64490 1 1 239 ASN CG C -8.491 16.583 7.223 1.00 . A A . 239 ASN CG 1 1
15 64491 1 1 239 ASN H H -5.522 15.808 6.542 1.00 . A A . 239 ASN H 1 1
15 64492 1 1 239 ASN HA H -5.991 18.682 6.280 1.00 . A A . 239 ASN HA 1 1
15 64493 1 1 239 ASN HB2 H -8.206 18.269 5.951 1.00 . A A . 239 ASN HB2 1 1
15 64494 1 1 239 ASN HB3 H -7.506 16.779 5.336 1.00 . A A . 239 ASN HB3 1 1
15 64495 1 1 239 ASN HD21 H -6.935 15.970 8.288 1.00 . A A . 239 ASN HD21 1 1
15 64496 1 1 239 ASN HD22 H -8.448 15.425 8.828 1.00 . A A . 239 ASN HD22 1 1
15 64497 1 1 239 ASN N N -5.288 16.764 6.521 1.00 . A A . 239 ASN N 1 1
15 64498 1 1 239 ASN ND2 N -7.909 15.942 8.195 1.00 . A A . 239 ASN ND2 1 1
15 64499 1 1 239 ASN O O -7.226 18.938 8.683 1.00 . A A . 239 ASN O 1 1
15 64500 1 1 239 ASN OD1 O -9.716 16.552 7.111 1.00 . A A . 239 ASN OD1 1 1
15 64501 1 1 240 SER C C -4.495 19.147 10.653 1.00 . A A . 240 SER C 1 1
15 64502 1 1 240 SER CA C -5.437 17.953 10.506 1.00 . A A . 240 SER CA 1 1
15 64503 1 1 240 SER CB C -4.975 16.786 11.387 1.00 . A A . 240 SER CB 1 1
15 64504 1 1 240 SER H H -4.781 17.002 8.723 1.00 . A A . 240 SER H 1 1
15 64505 1 1 240 SER HA H -6.431 18.254 10.809 1.00 . A A . 240 SER HA 1 1
15 64506 1 1 240 SER HB2 H -5.136 17.035 12.423 1.00 . A A . 240 SER HB2 1 1
15 64507 1 1 240 SER HB3 H -5.549 15.901 11.141 1.00 . A A . 240 SER HB3 1 1
15 64508 1 1 240 SER HG H -3.111 16.942 11.908 1.00 . A A . 240 SER HG 1 1
15 64509 1 1 240 SER N N -5.469 17.597 9.091 1.00 . A A . 240 SER N 1 1
15 64510 1 1 240 SER O O -4.238 19.635 11.754 1.00 . A A . 240 SER O 1 1
15 64511 1 1 240 SER OG O -3.593 16.548 11.177 1.00 . A A . 240 SER OG 1 1
15 64512 1 1 241 SER C C -1.637 20.402 9.502 1.00 . A A . 241 SER C 1 1
15 64513 1 1 241 SER CA C -3.126 20.769 9.398 1.00 . A A . 241 SER CA 1 1
15 64514 1 1 241 SER CB C -3.486 21.798 10.470 1.00 . A A . 241 SER CB 1 1
15 64515 1 1 241 SER H H -4.286 19.182 8.667 1.00 . A A . 241 SER H 1 1
15 64516 1 1 241 SER HA H -3.287 21.230 8.436 1.00 . A A . 241 SER HA 1 1
15 64517 1 1 241 SER HB2 H -3.264 22.782 10.103 1.00 . A A . 241 SER HB2 1 1
15 64518 1 1 241 SER HB3 H -4.543 21.733 10.697 1.00 . A A . 241 SER HB3 1 1
15 64519 1 1 241 SER HG H -3.317 21.553 12.391 1.00 . A A . 241 SER HG 1 1
15 64520 1 1 241 SER N N -4.015 19.618 9.493 1.00 . A A . 241 SER N 1 1
15 64521 1 1 241 SER O O -0.838 21.208 9.976 1.00 . A A . 241 SER O 1 1
15 64522 1 1 241 SER OG O -2.720 21.553 11.639 1.00 . A A . 241 SER OG 1 1
15 64523 1 1 242 LEU C C 0.751 18.669 7.670 1.00 . A A . 242 LEU C 1 1
15 64524 1 1 242 LEU CA C 0.153 18.785 9.079 1.00 . A A . 242 LEU CA 1 1
15 64525 1 1 242 LEU CB C 0.314 17.422 9.768 1.00 . A A . 242 LEU CB 1 1
15 64526 1 1 242 LEU CD1 C -0.239 16.018 11.763 1.00 . A A . 242 LEU CD1 1 1
15 64527 1 1 242 LEU CD2 C 0.123 18.466 12.024 1.00 . A A . 242 LEU CD2 1 1
15 64528 1 1 242 LEU CG C -0.436 17.389 11.104 1.00 . A A . 242 LEU CG 1 1
15 64529 1 1 242 LEU H H -1.932 18.599 8.669 1.00 . A A . 242 LEU H 1 1
15 64530 1 1 242 LEU HA H 0.716 19.514 9.628 1.00 . A A . 242 LEU HA 1 1
15 64531 1 1 242 LEU HB2 H -0.063 16.650 9.122 1.00 . A A . 242 LEU HB2 1 1
15 64532 1 1 242 LEU HB3 H 1.363 17.243 9.948 1.00 . A A . 242 LEU HB3 1 1
15 64533 1 1 242 LEU HD11 H 0.140 16.154 12.765 1.00 . A A . 242 LEU HD11 1 1
15 64534 1 1 242 LEU HD12 H 0.472 15.443 11.187 1.00 . A A . 242 LEU HD12 1 1
15 64535 1 1 242 LEU HD13 H -1.180 15.493 11.803 1.00 . A A . 242 LEU HD13 1 1
15 64536 1 1 242 LEU HD21 H 0.008 18.156 13.053 1.00 . A A . 242 LEU HD21 1 1
15 64537 1 1 242 LEU HD22 H -0.412 19.391 11.864 1.00 . A A . 242 LEU HD22 1 1
15 64538 1 1 242 LEU HD23 H 1.169 18.611 11.806 1.00 . A A . 242 LEU HD23 1 1
15 64539 1 1 242 LEU HG H -1.488 17.567 10.936 1.00 . A A . 242 LEU HG 1 1
15 64540 1 1 242 LEU N N -1.262 19.201 9.039 1.00 . A A . 242 LEU N 1 1
15 64541 1 1 242 LEU O O 0.431 17.739 6.929 1.00 . A A . 242 LEU O 1 1
15 64542 1 1 243 ILE C C 3.624 18.888 6.064 1.00 . A A . 243 ILE C 1 1
15 64543 1 1 243 ILE CA C 2.280 19.611 5.992 1.00 . A A . 243 ILE CA 1 1
15 64544 1 1 243 ILE CB C 2.601 21.049 5.577 1.00 . A A . 243 ILE CB 1 1
15 64545 1 1 243 ILE CD1 C 1.701 23.364 5.318 1.00 . A A . 243 ILE CD1 1 1
15 64546 1 1 243 ILE CG1 C 1.326 21.876 5.405 1.00 . A A . 243 ILE CG1 1 1
15 64547 1 1 243 ILE CG2 C 3.380 21.035 4.259 1.00 . A A . 243 ILE CG2 1 1
15 64548 1 1 243 ILE H H 1.836 20.348 7.928 1.00 . A A . 243 ILE H 1 1
15 64549 1 1 243 ILE HA H 1.643 19.150 5.253 1.00 . A A . 243 ILE HA 1 1
15 64550 1 1 243 ILE HB H 3.217 21.495 6.345 1.00 . A A . 243 ILE HB 1 1
15 64551 1 1 243 ILE HD11 H 1.343 23.878 6.199 1.00 . A A . 243 ILE HD11 1 1
15 64552 1 1 243 ILE HD12 H 1.251 23.800 4.441 1.00 . A A . 243 ILE HD12 1 1
15 64553 1 1 243 ILE HD13 H 2.776 23.465 5.257 1.00 . A A . 243 ILE HD13 1 1
15 64554 1 1 243 ILE HG12 H 0.821 21.578 4.497 1.00 . A A . 243 ILE HG12 1 1
15 64555 1 1 243 ILE HG13 H 0.674 21.720 6.250 1.00 . A A . 243 ILE HG13 1 1
15 64556 1 1 243 ILE HG21 H 4.434 20.926 4.468 1.00 . A A . 243 ILE HG21 1 1
15 64557 1 1 243 ILE HG22 H 3.212 21.959 3.730 1.00 . A A . 243 ILE HG22 1 1
15 64558 1 1 243 ILE HG23 H 3.047 20.205 3.654 1.00 . A A . 243 ILE HG23 1 1
15 64559 1 1 243 ILE N N 1.627 19.614 7.310 1.00 . A A . 243 ILE N 1 1
15 64560 1 1 243 ILE O O 4.442 19.226 6.926 1.00 . A A . 243 ILE O 1 1
15 64561 1 1 244 GLY C C 5.982 17.631 3.927 1.00 . A A . 244 GLY C 1 1
15 64562 1 1 244 GLY CA C 5.185 17.245 5.167 1.00 . A A . 244 GLY CA 1 1
15 64563 1 1 244 GLY H H 3.274 17.662 4.455 1.00 . A A . 244 GLY H 1 1
15 64564 1 1 244 GLY HA2 H 5.741 17.523 6.036 1.00 . A A . 244 GLY HA2 1 1
15 64565 1 1 244 GLY HA3 H 5.029 16.178 5.167 1.00 . A A . 244 GLY HA3 1 1
15 64566 1 1 244 GLY N N 3.896 17.931 5.162 1.00 . A A . 244 GLY N 1 1
15 64567 1 1 244 GLY O O 5.447 17.600 2.816 1.00 . A A . 244 GLY O 1 1
15 64568 1 1 245 LEU C C 9.355 17.305 3.028 1.00 . A A . 245 LEU C 1 1
15 64569 1 1 245 LEU CA C 8.179 18.269 3.036 1.00 . A A . 245 LEU CA 1 1
15 64570 1 1 245 LEU CB C 8.760 19.679 3.219 1.00 . A A . 245 LEU CB 1 1
15 64571 1 1 245 LEU CD1 C 8.317 22.090 3.617 1.00 . A A . 245 LEU CD1 1 1
15 64572 1 1 245 LEU CD2 C 6.769 20.774 2.170 1.00 . A A . 245 LEU CD2 1 1
15 64573 1 1 245 LEU CG C 7.661 20.722 3.411 1.00 . A A . 245 LEU CG 1 1
15 64574 1 1 245 LEU H H 7.625 17.826 5.041 1.00 . A A . 245 LEU H 1 1
15 64575 1 1 245 LEU HA H 7.656 18.215 2.095 1.00 . A A . 245 LEU HA 1 1
15 64576 1 1 245 LEU HB2 H 9.404 19.684 4.085 1.00 . A A . 245 LEU HB2 1 1
15 64577 1 1 245 LEU HB3 H 9.342 19.935 2.347 1.00 . A A . 245 LEU HB3 1 1
15 64578 1 1 245 LEU HD11 H 8.097 22.452 4.610 1.00 . A A . 245 LEU HD11 1 1
15 64579 1 1 245 LEU HD12 H 7.937 22.787 2.885 1.00 . A A . 245 LEU HD12 1 1
15 64580 1 1 245 LEU HD13 H 9.388 21.995 3.498 1.00 . A A . 245 LEU HD13 1 1
15 64581 1 1 245 LEU HD21 H 6.083 19.940 2.183 1.00 . A A . 245 LEU HD21 1 1
15 64582 1 1 245 LEU HD22 H 7.383 20.724 1.283 1.00 . A A . 245 LEU HD22 1 1
15 64583 1 1 245 LEU HD23 H 6.211 21.698 2.169 1.00 . A A . 245 LEU HD23 1 1
15 64584 1 1 245 LEU HG H 7.069 20.470 4.279 1.00 . A A . 245 LEU HG 1 1
15 64585 1 1 245 LEU N N 7.270 17.923 4.134 1.00 . A A . 245 LEU N 1 1
15 64586 1 1 245 LEU O O 10.159 17.315 3.960 1.00 . A A . 245 LEU O 1 1
15 64587 1 1 246 GLY C C 11.401 15.632 0.657 1.00 . A A . 246 GLY C 1 1
15 64588 1 1 246 GLY CA C 10.577 15.523 1.937 1.00 . A A . 246 GLY CA 1 1
15 64589 1 1 246 GLY H H 8.783 16.491 1.279 1.00 . A A . 246 GLY H 1 1
15 64590 1 1 246 GLY HA2 H 11.223 15.702 2.764 1.00 . A A . 246 GLY HA2 1 1
15 64591 1 1 246 GLY HA3 H 10.186 14.521 2.013 1.00 . A A . 246 GLY HA3 1 1
15 64592 1 1 246 GLY N N 9.462 16.473 1.993 1.00 . A A . 246 GLY N 1 1
15 64593 1 1 246 GLY O O 10.963 15.208 -0.404 1.00 . A A . 246 GLY O 1 1
15 64594 1 1 247 TYR C C 14.402 15.116 -0.525 1.00 . A A . 247 TYR C 1 1
15 64595 1 1 247 TYR CA C 13.465 16.314 -0.424 1.00 . A A . 247 TYR CA 1 1
15 64596 1 1 247 TYR CB C 14.287 17.613 -0.377 1.00 . A A . 247 TYR CB 1 1
15 64597 1 1 247 TYR CD1 C 13.871 18.272 -2.784 1.00 . A A . 247 TYR CD1 1 1
15 64598 1 1 247 TYR CD2 C 16.162 17.945 -2.051 1.00 . A A . 247 TYR CD2 1 1
15 64599 1 1 247 TYR CE1 C 14.328 18.587 -4.069 1.00 . A A . 247 TYR CE1 1 1
15 64600 1 1 247 TYR CE2 C 16.615 18.261 -3.339 1.00 . A A . 247 TYR CE2 1 1
15 64601 1 1 247 TYR CG C 14.786 17.950 -1.770 1.00 . A A . 247 TYR CG 1 1
15 64602 1 1 247 TYR CZ C 15.699 18.580 -4.347 1.00 . A A . 247 TYR CZ 1 1
15 64603 1 1 247 TYR H H 12.931 16.536 1.626 1.00 . A A . 247 TYR H 1 1
15 64604 1 1 247 TYR HA H 12.836 16.334 -1.300 1.00 . A A . 247 TYR HA 1 1
15 64605 1 1 247 TYR HB2 H 13.668 18.419 -0.011 1.00 . A A . 247 TYR HB2 1 1
15 64606 1 1 247 TYR HB3 H 15.132 17.479 0.282 1.00 . A A . 247 TYR HB3 1 1
15 64607 1 1 247 TYR HD1 H 12.813 18.280 -2.573 1.00 . A A . 247 TYR HD1 1 1
15 64608 1 1 247 TYR HD2 H 16.870 17.700 -1.275 1.00 . A A . 247 TYR HD2 1 1
15 64609 1 1 247 TYR HE1 H 13.621 18.835 -4.848 1.00 . A A . 247 TYR HE1 1 1
15 64610 1 1 247 TYR HE2 H 17.674 18.258 -3.554 1.00 . A A . 247 TYR HE2 1 1
15 64611 1 1 247 TYR HH H 15.492 19.452 -6.035 1.00 . A A . 247 TYR HH 1 1
15 64612 1 1 247 TYR N N 12.614 16.189 0.760 1.00 . A A . 247 TYR N 1 1
15 64613 1 1 247 TYR O O 15.423 15.050 0.159 1.00 . A A . 247 TYR O 1 1
15 64614 1 1 247 TYR OH O 16.148 18.889 -5.616 1.00 . A A . 247 TYR OH 1 1
15 64615 1 1 248 THR C C 15.837 13.199 -2.725 1.00 . A A . 248 THR C 1 1
15 64616 1 1 248 THR CA C 14.846 12.982 -1.591 1.00 . A A . 248 THR CA 1 1
15 64617 1 1 248 THR CB C 13.948 11.790 -1.924 1.00 . A A . 248 THR CB 1 1
15 64618 1 1 248 THR CG2 C 14.815 10.627 -2.407 1.00 . A A . 248 THR CG2 1 1
15 64619 1 1 248 THR H H 13.219 14.291 -1.906 1.00 . A A . 248 THR H 1 1
15 64620 1 1 248 THR HA H 15.386 12.764 -0.689 1.00 . A A . 248 THR HA 1 1
15 64621 1 1 248 THR HB H 13.256 12.066 -2.704 1.00 . A A . 248 THR HB 1 1
15 64622 1 1 248 THR HG1 H 12.289 11.548 -0.937 1.00 . A A . 248 THR HG1 1 1
15 64623 1 1 248 THR HG21 H 15.090 10.788 -3.438 1.00 . A A . 248 THR HG21 1 1
15 64624 1 1 248 THR HG22 H 14.261 9.704 -2.320 1.00 . A A . 248 THR HG22 1 1
15 64625 1 1 248 THR HG23 H 15.707 10.570 -1.800 1.00 . A A . 248 THR HG23 1 1
15 64626 1 1 248 THR N N 14.042 14.176 -1.388 1.00 . A A . 248 THR N 1 1
15 64627 1 1 248 THR O O 15.445 13.436 -3.868 1.00 . A A . 248 THR O 1 1
15 64628 1 1 248 THR OG1 O 13.222 11.403 -0.765 1.00 . A A . 248 THR OG1 1 1
15 64629 1 1 249 GLN C C 18.909 12.009 -3.660 1.00 . A A . 249 GLN C 1 1
15 64630 1 1 249 GLN CA C 18.166 13.309 -3.397 1.00 . A A . 249 GLN CA 1 1
15 64631 1 1 249 GLN CB C 19.167 14.359 -2.916 1.00 . A A . 249 GLN CB 1 1
15 64632 1 1 249 GLN CD C 19.467 16.758 -2.292 1.00 . A A . 249 GLN CD 1 1
15 64633 1 1 249 GLN CG C 18.510 15.739 -2.904 1.00 . A A . 249 GLN CG 1 1
15 64634 1 1 249 GLN H H 17.372 12.928 -1.472 1.00 . A A . 249 GLN H 1 1
15 64635 1 1 249 GLN HA H 17.719 13.651 -4.318 1.00 . A A . 249 GLN HA 1 1
15 64636 1 1 249 GLN HB2 H 19.501 14.111 -1.921 1.00 . A A . 249 GLN HB2 1 1
15 64637 1 1 249 GLN HB3 H 20.015 14.375 -3.583 1.00 . A A . 249 GLN HB3 1 1
15 64638 1 1 249 GLN HE21 H 19.713 17.767 -3.984 1.00 . A A . 249 GLN HE21 1 1
15 64639 1 1 249 GLN HE22 H 20.572 18.367 -2.649 1.00 . A A . 249 GLN HE22 1 1
15 64640 1 1 249 GLN HG2 H 18.275 16.029 -3.917 1.00 . A A . 249 GLN HG2 1 1
15 64641 1 1 249 GLN HG3 H 17.605 15.701 -2.318 1.00 . A A . 249 GLN HG3 1 1
15 64642 1 1 249 GLN N N 17.121 13.118 -2.399 1.00 . A A . 249 GLN N 1 1
15 64643 1 1 249 GLN NE2 N 19.959 17.710 -3.038 1.00 . A A . 249 GLN NE2 1 1
15 64644 1 1 249 GLN O O 19.671 11.536 -2.818 1.00 . A A . 249 GLN O 1 1
15 64645 1 1 249 GLN OE1 O 19.781 16.679 -1.104 1.00 . A A . 249 GLN OE1 1 1
15 64646 1 1 250 THR C C 20.779 10.590 -5.777 1.00 . A A . 250 THR C 1 1
15 64647 1 1 250 THR CA C 19.400 10.223 -5.203 1.00 . A A . 250 THR CA 1 1
15 64648 1 1 250 THR CB C 18.557 9.439 -6.228 1.00 . A A . 250 THR CB 1 1
15 64649 1 1 250 THR CG2 C 19.156 8.049 -6.463 1.00 . A A . 250 THR CG2 1 1
15 64650 1 1 250 THR H H 18.106 11.877 -5.488 1.00 . A A . 250 THR H 1 1
15 64651 1 1 250 THR HA H 19.535 9.618 -4.319 1.00 . A A . 250 THR HA 1 1
15 64652 1 1 250 THR HB H 18.532 9.974 -7.160 1.00 . A A . 250 THR HB 1 1
15 64653 1 1 250 THR HG1 H 16.651 9.848 -6.262 1.00 . A A . 250 THR HG1 1 1
15 64654 1 1 250 THR HG21 H 19.240 7.530 -5.522 1.00 . A A . 250 THR HG21 1 1
15 64655 1 1 250 THR HG22 H 20.132 8.149 -6.911 1.00 . A A . 250 THR HG22 1 1
15 64656 1 1 250 THR HG23 H 18.511 7.489 -7.127 1.00 . A A . 250 THR HG23 1 1
15 64657 1 1 250 THR N N 18.710 11.449 -4.843 1.00 . A A . 250 THR N 1 1
15 64658 1 1 250 THR O O 20.943 10.707 -6.991 1.00 . A A . 250 THR O 1 1
15 64659 1 1 250 THR OG1 O 17.231 9.295 -5.732 1.00 . A A . 250 THR OG1 1 1
15 64660 1 1 251 LEU C C 23.862 9.925 -5.796 1.00 . A A . 251 LEU C 1 1
15 64661 1 1 251 LEU CA C 23.137 11.146 -5.297 1.00 . A A . 251 LEU CA 1 1
15 64662 1 1 251 LEU CB C 23.966 11.653 -4.112 1.00 . A A . 251 LEU CB 1 1
15 64663 1 1 251 LEU CD1 C 24.193 13.233 -2.239 1.00 . A A . 251 LEU CD1 1 1
15 64664 1 1 251 LEU CD2 C 23.795 14.129 -4.527 1.00 . A A . 251 LEU CD2 1 1
15 64665 1 1 251 LEU CG C 23.465 12.984 -3.560 1.00 . A A . 251 LEU CG 1 1
15 64666 1 1 251 LEU H H 21.578 10.665 -3.924 1.00 . A A . 251 LEU H 1 1
15 64667 1 1 251 LEU HA H 23.102 11.895 -6.069 1.00 . A A . 251 LEU HA 1 1
15 64668 1 1 251 LEU HB2 H 23.926 10.916 -3.324 1.00 . A A . 251 LEU HB2 1 1
15 64669 1 1 251 LEU HB3 H 24.992 11.764 -4.431 1.00 . A A . 251 LEU HB3 1 1
15 64670 1 1 251 LEU HD11 H 25.162 12.750 -2.271 1.00 . A A . 251 LEU HD11 1 1
15 64671 1 1 251 LEU HD12 H 23.618 12.823 -1.425 1.00 . A A . 251 LEU HD12 1 1
15 64672 1 1 251 LEU HD13 H 24.327 14.294 -2.089 1.00 . A A . 251 LEU HD13 1 1
15 64673 1 1 251 LEU HD21 H 23.140 14.084 -5.384 1.00 . A A . 251 LEU HD21 1 1
15 64674 1 1 251 LEU HD22 H 24.821 14.045 -4.852 1.00 . A A . 251 LEU HD22 1 1
15 64675 1 1 251 LEU HD23 H 23.657 15.074 -4.022 1.00 . A A . 251 LEU HD23 1 1
15 64676 1 1 251 LEU HG H 22.399 12.936 -3.387 1.00 . A A . 251 LEU HG 1 1
15 64677 1 1 251 LEU N N 21.769 10.780 -4.881 1.00 . A A . 251 LEU N 1 1
15 64678 1 1 251 LEU O O 24.254 9.086 -4.991 1.00 . A A . 251 LEU O 1 1
15 64679 1 1 252 LYS C C 23.854 7.405 -7.155 1.00 . A A . 252 LYS C 1 1
15 64680 1 1 252 LYS CA C 24.679 8.606 -7.626 1.00 . A A . 252 LYS CA 1 1
15 64681 1 1 252 LYS CB C 26.106 8.350 -7.069 1.00 . A A . 252 LYS CB 1 1
15 64682 1 1 252 LYS CD C 28.351 9.136 -6.364 1.00 . A A . 252 LYS CD 1 1
15 64683 1 1 252 LYS CE C 29.193 10.309 -5.846 1.00 . A A . 252 LYS CE 1 1
15 64684 1 1 252 LYS CG C 26.970 9.608 -6.886 1.00 . A A . 252 LYS CG 1 1
15 64685 1 1 252 LYS H H 23.666 10.495 -7.719 1.00 . A A . 252 LYS H 1 1
15 64686 1 1 252 LYS HA H 24.711 8.658 -8.701 1.00 . A A . 252 LYS HA 1 1
15 64687 1 1 252 LYS HB2 H 26.014 7.862 -6.113 1.00 . A A . 252 LYS HB2 1 1
15 64688 1 1 252 LYS HB3 H 26.616 7.677 -7.744 1.00 . A A . 252 LYS HB3 1 1
15 64689 1 1 252 LYS HD2 H 28.205 8.432 -5.559 1.00 . A A . 252 LYS HD2 1 1
15 64690 1 1 252 LYS HD3 H 28.885 8.646 -7.165 1.00 . A A . 252 LYS HD3 1 1
15 64691 1 1 252 LYS HE2 H 29.111 11.143 -6.526 1.00 . A A . 252 LYS HE2 1 1
15 64692 1 1 252 LYS HE3 H 28.840 10.602 -4.868 1.00 . A A . 252 LYS HE3 1 1
15 64693 1 1 252 LYS HG2 H 27.089 10.114 -7.834 1.00 . A A . 252 LYS HG2 1 1
15 64694 1 1 252 LYS HG3 H 26.518 10.270 -6.165 1.00 . A A . 252 LYS HG3 1 1
15 64695 1 1 252 LYS HZ1 H 30.676 8.948 -5.287 1.00 . A A . 252 LYS HZ1 1 1
15 64696 1 1 252 LYS HZ2 H 31.158 10.574 -5.189 1.00 . A A . 252 LYS HZ2 1 1
15 64697 1 1 252 LYS HZ3 H 31.033 9.814 -6.702 1.00 . A A . 252 LYS HZ3 1 1
15 64698 1 1 252 LYS N N 24.026 9.800 -7.099 1.00 . A A . 252 LYS N 1 1
15 64699 1 1 252 LYS NZ N 30.623 9.879 -5.749 1.00 . A A . 252 LYS NZ 1 1
15 64700 1 1 252 LYS O O 23.586 7.296 -5.963 1.00 . A A . 252 LYS O 1 1
15 64701 1 1 253 PRO C C 23.267 4.676 -6.296 1.00 . A A . 253 PRO C 1 1
15 64702 1 1 253 PRO CA C 22.678 5.316 -7.564 1.00 . A A . 253 PRO CA 1 1
15 64703 1 1 253 PRO CB C 22.804 4.370 -8.755 1.00 . A A . 253 PRO CB 1 1
15 64704 1 1 253 PRO CD C 23.638 6.524 -9.470 1.00 . A A . 253 PRO CD 1 1
15 64705 1 1 253 PRO CG C 22.915 5.263 -9.943 1.00 . A A . 253 PRO CG 1 1
15 64706 1 1 253 PRO HA H 21.643 5.572 -7.411 1.00 . A A . 253 PRO HA 1 1
15 64707 1 1 253 PRO HB2 H 23.693 3.760 -8.655 1.00 . A A . 253 PRO HB2 1 1
15 64708 1 1 253 PRO HB3 H 21.927 3.748 -8.839 1.00 . A A . 253 PRO HB3 1 1
15 64709 1 1 253 PRO HD2 H 24.687 6.483 -9.727 1.00 . A A . 253 PRO HD2 1 1
15 64710 1 1 253 PRO HD3 H 23.173 7.402 -9.894 1.00 . A A . 253 PRO HD3 1 1
15 64711 1 1 253 PRO HG2 H 23.484 4.775 -10.724 1.00 . A A . 253 PRO HG2 1 1
15 64712 1 1 253 PRO HG3 H 21.933 5.523 -10.303 1.00 . A A . 253 PRO HG3 1 1
15 64713 1 1 253 PRO N N 23.450 6.510 -8.007 1.00 . A A . 253 PRO N 1 1
15 64714 1 1 253 PRO O O 22.647 3.804 -5.690 1.00 . A A . 253 PRO O 1 1
15 64715 1 1 254 GLY C C 24.791 5.256 -3.437 1.00 . A A . 254 GLY C 1 1
15 64716 1 1 254 GLY CA C 25.141 4.532 -4.742 1.00 . A A . 254 GLY CA 1 1
15 64717 1 1 254 GLY H H 24.934 5.780 -6.447 1.00 . A A . 254 GLY H 1 1
15 64718 1 1 254 GLY HA2 H 24.865 3.497 -4.649 1.00 . A A . 254 GLY HA2 1 1
15 64719 1 1 254 GLY HA3 H 26.209 4.592 -4.891 1.00 . A A . 254 GLY HA3 1 1
15 64720 1 1 254 GLY N N 24.475 5.095 -5.918 1.00 . A A . 254 GLY N 1 1
15 64721 1 1 254 GLY O O 24.707 4.623 -2.384 1.00 . A A . 254 GLY O 1 1
15 64722 1 1 255 ILE C C 22.985 8.083 -2.339 1.00 . A A . 255 ILE C 1 1
15 64723 1 1 255 ILE CA C 24.346 7.367 -2.288 1.00 . A A . 255 ILE CA 1 1
15 64724 1 1 255 ILE CB C 25.470 8.394 -2.099 1.00 . A A . 255 ILE CB 1 1
15 64725 1 1 255 ILE CD1 C 27.970 8.612 -2.014 1.00 . A A . 255 ILE CD1 1 1
15 64726 1 1 255 ILE CG1 C 26.792 7.645 -1.891 1.00 . A A . 255 ILE CG1 1 1
15 64727 1 1 255 ILE CG2 C 25.183 9.267 -0.875 1.00 . A A . 255 ILE CG2 1 1
15 64728 1 1 255 ILE H H 24.743 7.026 -4.362 1.00 . A A . 255 ILE H 1 1
15 64729 1 1 255 ILE HA H 24.350 6.708 -1.436 1.00 . A A . 255 ILE HA 1 1
15 64730 1 1 255 ILE HB H 25.544 9.019 -2.977 1.00 . A A . 255 ILE HB 1 1
15 64731 1 1 255 ILE HD11 H 27.743 9.528 -1.489 1.00 . A A . 255 ILE HD11 1 1
15 64732 1 1 255 ILE HD12 H 28.151 8.828 -3.055 1.00 . A A . 255 ILE HD12 1 1
15 64733 1 1 255 ILE HD13 H 28.852 8.160 -1.583 1.00 . A A . 255 ILE HD13 1 1
15 64734 1 1 255 ILE HG12 H 26.797 7.195 -0.907 1.00 . A A . 255 ILE HG12 1 1
15 64735 1 1 255 ILE HG13 H 26.885 6.872 -2.638 1.00 . A A . 255 ILE HG13 1 1
15 64736 1 1 255 ILE HG21 H 26.105 9.459 -0.344 1.00 . A A . 255 ILE HG21 1 1
15 64737 1 1 255 ILE HG22 H 24.493 8.755 -0.219 1.00 . A A . 255 ILE HG22 1 1
15 64738 1 1 255 ILE HG23 H 24.749 10.204 -1.192 1.00 . A A . 255 ILE HG23 1 1
15 64739 1 1 255 ILE N N 24.633 6.577 -3.500 1.00 . A A . 255 ILE N 1 1
15 64740 1 1 255 ILE O O 22.706 8.867 -3.248 1.00 . A A . 255 ILE O 1 1
15 64741 1 1 256 LYS C C 20.766 9.357 -0.004 1.00 . A A . 256 LYS C 1 1
15 64742 1 1 256 LYS CA C 20.828 8.453 -1.238 1.00 . A A . 256 LYS CA 1 1
15 64743 1 1 256 LYS CB C 19.743 7.389 -1.119 1.00 . A A . 256 LYS CB 1 1
15 64744 1 1 256 LYS CD C 17.704 6.399 -2.139 1.00 . A A . 256 LYS CD 1 1
15 64745 1 1 256 LYS CE C 16.631 6.544 -3.217 1.00 . A A . 256 LYS CE 1 1
15 64746 1 1 256 LYS CG C 18.689 7.569 -2.213 1.00 . A A . 256 LYS CG 1 1
15 64747 1 1 256 LYS H H 22.430 7.202 -0.620 1.00 . A A . 256 LYS H 1 1
15 64748 1 1 256 LYS HA H 20.652 9.044 -2.123 1.00 . A A . 256 LYS HA 1 1
15 64749 1 1 256 LYS HB2 H 20.190 6.412 -1.214 1.00 . A A . 256 LYS HB2 1 1
15 64750 1 1 256 LYS HB3 H 19.271 7.481 -0.154 1.00 . A A . 256 LYS HB3 1 1
15 64751 1 1 256 LYS HD2 H 18.239 5.471 -2.286 1.00 . A A . 256 LYS HD2 1 1
15 64752 1 1 256 LYS HD3 H 17.233 6.391 -1.166 1.00 . A A . 256 LYS HD3 1 1
15 64753 1 1 256 LYS HE2 H 16.097 7.472 -3.074 1.00 . A A . 256 LYS HE2 1 1
15 64754 1 1 256 LYS HE3 H 17.097 6.542 -4.192 1.00 . A A . 256 LYS HE3 1 1
15 64755 1 1 256 LYS HG2 H 18.164 8.501 -2.062 1.00 . A A . 256 LYS HG2 1 1
15 64756 1 1 256 LYS HG3 H 19.167 7.573 -3.179 1.00 . A A . 256 LYS HG3 1 1
15 64757 1 1 256 LYS HZ1 H 14.795 5.722 -2.679 1.00 . A A . 256 LYS HZ1 1 1
15 64758 1 1 256 LYS HZ2 H 16.103 4.647 -2.539 1.00 . A A . 256 LYS HZ2 1 1
15 64759 1 1 256 LYS HZ3 H 15.478 5.033 -4.071 1.00 . A A . 256 LYS HZ3 1 1
15 64760 1 1 256 LYS N N 22.149 7.821 -1.327 1.00 . A A . 256 LYS N 1 1
15 64761 1 1 256 LYS NZ N 15.680 5.400 -3.120 1.00 . A A . 256 LYS NZ 1 1
15 64762 1 1 256 LYS O O 20.998 8.904 1.122 1.00 . A A . 256 LYS O 1 1
15 64763 1 1 257 LEU C C 18.986 12.285 0.862 1.00 . A A . 257 LEU C 1 1
15 64764 1 1 257 LEU CA C 20.367 11.619 0.836 1.00 . A A . 257 LEU CA 1 1
15 64765 1 1 257 LEU CB C 21.448 12.674 0.575 1.00 . A A . 257 LEU CB 1 1
15 64766 1 1 257 LEU CD1 C 21.953 12.952 3.018 1.00 . A A . 257 LEU CD1 1 1
15 64767 1 1 257 LEU CD2 C 22.615 14.714 1.382 1.00 . A A . 257 LEU CD2 1 1
15 64768 1 1 257 LEU CG C 21.551 13.672 1.731 1.00 . A A . 257 LEU CG 1 1
15 64769 1 1 257 LEU H H 20.277 10.899 -1.163 1.00 . A A . 257 LEU H 1 1
15 64770 1 1 257 LEU HA H 20.556 11.141 1.783 1.00 . A A . 257 LEU HA 1 1
15 64771 1 1 257 LEU HB2 H 22.398 12.178 0.452 1.00 . A A . 257 LEU HB2 1 1
15 64772 1 1 257 LEU HB3 H 21.207 13.208 -0.332 1.00 . A A . 257 LEU HB3 1 1
15 64773 1 1 257 LEU HD11 H 22.541 13.618 3.633 1.00 . A A . 257 LEU HD11 1 1
15 64774 1 1 257 LEU HD12 H 22.538 12.076 2.777 1.00 . A A . 257 LEU HD12 1 1
15 64775 1 1 257 LEU HD13 H 21.066 12.658 3.555 1.00 . A A . 257 LEU HD13 1 1
15 64776 1 1 257 LEU HD21 H 23.594 14.262 1.447 1.00 . A A . 257 LEU HD21 1 1
15 64777 1 1 257 LEU HD22 H 22.554 15.540 2.074 1.00 . A A . 257 LEU HD22 1 1
15 64778 1 1 257 LEU HD23 H 22.451 15.074 0.376 1.00 . A A . 257 LEU HD23 1 1
15 64779 1 1 257 LEU HG H 20.599 14.161 1.873 1.00 . A A . 257 LEU HG 1 1
15 64780 1 1 257 LEU N N 20.453 10.629 -0.239 1.00 . A A . 257 LEU N 1 1
15 64781 1 1 257 LEU O O 18.669 13.075 -0.023 1.00 . A A . 257 LEU O 1 1
15 64782 1 1 258 THR C C 16.567 13.319 3.220 1.00 . A A . 258 THR C 1 1
15 64783 1 1 258 THR CA C 16.810 12.537 1.934 1.00 . A A . 258 THR CA 1 1
15 64784 1 1 258 THR CB C 15.744 11.444 1.826 1.00 . A A . 258 THR CB 1 1
15 64785 1 1 258 THR CG2 C 14.359 12.085 1.954 1.00 . A A . 258 THR CG2 1 1
15 64786 1 1 258 THR H H 18.439 11.297 2.529 1.00 . A A . 258 THR H 1 1
15 64787 1 1 258 THR HA H 16.684 13.213 1.111 1.00 . A A . 258 THR HA 1 1
15 64788 1 1 258 THR HB H 15.877 10.726 2.620 1.00 . A A . 258 THR HB 1 1
15 64789 1 1 258 THR HG1 H 16.554 10.136 0.637 1.00 . A A . 258 THR HG1 1 1
15 64790 1 1 258 THR HG21 H 14.148 12.284 2.995 1.00 . A A . 258 THR HG21 1 1
15 64791 1 1 258 THR HG22 H 13.611 11.413 1.559 1.00 . A A . 258 THR HG22 1 1
15 64792 1 1 258 THR HG23 H 14.338 13.012 1.400 1.00 . A A . 258 THR HG23 1 1
15 64793 1 1 258 THR N N 18.157 11.955 1.860 1.00 . A A . 258 THR N 1 1
15 64794 1 1 258 THR O O 16.886 12.860 4.312 1.00 . A A . 258 THR O 1 1
15 64795 1 1 258 THR OG1 O 15.856 10.791 0.569 1.00 . A A . 258 THR OG1 1 1
15 64796 1 1 259 LEU C C 14.084 15.332 4.357 1.00 . A A . 259 LEU C 1 1
15 64797 1 1 259 LEU CA C 15.600 15.345 4.191 1.00 . A A . 259 LEU CA 1 1
15 64798 1 1 259 LEU CB C 16.037 16.794 3.949 1.00 . A A . 259 LEU CB 1 1
15 64799 1 1 259 LEU CD1 C 17.902 18.341 3.398 1.00 . A A . 259 LEU CD1 1 1
15 64800 1 1 259 LEU CD2 C 18.315 16.441 4.954 1.00 . A A . 259 LEU CD2 1 1
15 64801 1 1 259 LEU CG C 17.546 16.886 3.707 1.00 . A A . 259 LEU CG 1 1
15 64802 1 1 259 LEU H H 15.700 14.775 2.157 1.00 . A A . 259 LEU H 1 1
15 64803 1 1 259 LEU HA H 16.064 14.967 5.089 1.00 . A A . 259 LEU HA 1 1
15 64804 1 1 259 LEU HB2 H 15.519 17.176 3.082 1.00 . A A . 259 LEU HB2 1 1
15 64805 1 1 259 LEU HB3 H 15.777 17.392 4.807 1.00 . A A . 259 LEU HB3 1 1
15 64806 1 1 259 LEU HD11 H 17.023 18.958 3.516 1.00 . A A . 259 LEU HD11 1 1
15 64807 1 1 259 LEU HD12 H 18.261 18.419 2.383 1.00 . A A . 259 LEU HD12 1 1
15 64808 1 1 259 LEU HD13 H 18.671 18.677 4.079 1.00 . A A . 259 LEU HD13 1 1
15 64809 1 1 259 LEU HD21 H 17.662 16.455 5.813 1.00 . A A . 259 LEU HD21 1 1
15 64810 1 1 259 LEU HD22 H 19.141 17.116 5.125 1.00 . A A . 259 LEU HD22 1 1
15 64811 1 1 259 LEU HD23 H 18.694 15.441 4.803 1.00 . A A . 259 LEU HD23 1 1
15 64812 1 1 259 LEU HG H 17.818 16.263 2.868 1.00 . A A . 259 LEU HG 1 1
15 64813 1 1 259 LEU N N 15.952 14.492 3.060 1.00 . A A . 259 LEU N 1 1
15 64814 1 1 259 LEU O O 13.362 15.276 3.370 1.00 . A A . 259 LEU O 1 1
15 64815 1 1 260 SER C C 11.774 16.409 6.908 1.00 . A A . 260 SER C 1 1
15 64816 1 1 260 SER CA C 12.166 15.372 5.855 1.00 . A A . 260 SER CA 1 1
15 64817 1 1 260 SER CB C 11.722 13.978 6.300 1.00 . A A . 260 SER CB 1 1
15 64818 1 1 260 SER H H 14.227 15.423 6.347 1.00 . A A . 260 SER H 1 1
15 64819 1 1 260 SER HA H 11.656 15.614 4.946 1.00 . A A . 260 SER HA 1 1
15 64820 1 1 260 SER HB2 H 12.231 13.708 7.207 1.00 . A A . 260 SER HB2 1 1
15 64821 1 1 260 SER HB3 H 10.653 13.981 6.473 1.00 . A A . 260 SER HB3 1 1
15 64822 1 1 260 SER HG H 12.952 12.751 5.418 1.00 . A A . 260 SER HG 1 1
15 64823 1 1 260 SER N N 13.607 15.382 5.599 1.00 . A A . 260 SER N 1 1
15 64824 1 1 260 SER O O 12.551 16.734 7.804 1.00 . A A . 260 SER O 1 1
15 64825 1 1 260 SER OG O 12.044 13.037 5.283 1.00 . A A . 260 SER OG 1 1
15 64826 1 1 261 ALA C C 8.545 17.908 7.753 1.00 . A A . 261 ALA C 1 1
15 64827 1 1 261 ALA CA C 10.057 17.907 7.706 1.00 . A A . 261 ALA CA 1 1
15 64828 1 1 261 ALA CB C 10.557 19.294 7.302 1.00 . A A . 261 ALA CB 1 1
15 64829 1 1 261 ALA H H 10.007 16.592 6.033 1.00 . A A . 261 ALA H 1 1
15 64830 1 1 261 ALA HA H 10.436 17.679 8.684 1.00 . A A . 261 ALA HA 1 1
15 64831 1 1 261 ALA HB1 H 11.217 19.676 8.068 1.00 . A A . 261 ALA HB1 1 1
15 64832 1 1 261 ALA HB2 H 9.717 19.962 7.189 1.00 . A A . 261 ALA HB2 1 1
15 64833 1 1 261 ALA HB3 H 11.092 19.226 6.367 1.00 . A A . 261 ALA HB3 1 1
15 64834 1 1 261 ALA N N 10.551 16.918 6.778 1.00 . A A . 261 ALA N 1 1
15 64835 1 1 261 ALA O O 7.892 18.256 6.769 1.00 . A A . 261 ALA O 1 1
15 64836 1 1 262 LEU C C 6.162 18.601 10.111 1.00 . A A . 262 LEU C 1 1
15 64837 1 1 262 LEU CA C 6.530 17.576 9.059 1.00 . A A . 262 LEU CA 1 1
15 64838 1 1 262 LEU CB C 5.989 16.168 9.401 1.00 . A A . 262 LEU CB 1 1
15 64839 1 1 262 LEU CD1 C 3.661 16.647 8.550 1.00 . A A . 262 LEU CD1 1 1
15 64840 1 1 262 LEU CD2 C 4.042 14.812 10.195 1.00 . A A . 262 LEU CD2 1 1
15 64841 1 1 262 LEU CG C 4.491 16.212 9.761 1.00 . A A . 262 LEU CG 1 1
15 64842 1 1 262 LEU H H 8.578 17.317 9.687 1.00 . A A . 262 LEU H 1 1
15 64843 1 1 262 LEU HA H 6.095 17.895 8.137 1.00 . A A . 262 LEU HA 1 1
15 64844 1 1 262 LEU HB2 H 6.120 15.524 8.544 1.00 . A A . 262 LEU HB2 1 1
15 64845 1 1 262 LEU HB3 H 6.540 15.758 10.228 1.00 . A A . 262 LEU HB3 1 1
15 64846 1 1 262 LEU HD11 H 4.233 16.514 7.646 1.00 . A A . 262 LEU HD11 1 1
15 64847 1 1 262 LEU HD12 H 3.391 17.687 8.655 1.00 . A A . 262 LEU HD12 1 1
15 64848 1 1 262 LEU HD13 H 2.763 16.048 8.496 1.00 . A A . 262 LEU HD13 1 1
15 64849 1 1 262 LEU HD21 H 4.359 14.086 9.461 1.00 . A A . 262 LEU HD21 1 1
15 64850 1 1 262 LEU HD22 H 2.965 14.789 10.279 1.00 . A A . 262 LEU HD22 1 1
15 64851 1 1 262 LEU HD23 H 4.482 14.572 11.151 1.00 . A A . 262 LEU HD23 1 1
15 64852 1 1 262 LEU HG H 4.328 16.900 10.575 1.00 . A A . 262 LEU HG 1 1
15 64853 1 1 262 LEU N N 7.991 17.556 8.914 1.00 . A A . 262 LEU N 1 1
15 64854 1 1 262 LEU O O 6.321 18.380 11.310 1.00 . A A . 262 LEU O 1 1
15 64855 1 1 263 LEU C C 3.837 21.115 10.610 1.00 . A A . 263 LEU C 1 1
15 64856 1 1 263 LEU CA C 5.356 20.854 10.537 1.00 . A A . 263 LEU CA 1 1
15 64857 1 1 263 LEU CB C 6.057 22.136 10.052 1.00 . A A . 263 LEU CB 1 1
15 64858 1 1 263 LEU CD1 C 8.223 23.203 9.418 1.00 . A A . 263 LEU CD1 1 1
15 64859 1 1 263 LEU CD2 C 8.228 21.242 10.955 1.00 . A A . 263 LEU CD2 1 1
15 64860 1 1 263 LEU CG C 7.538 21.872 9.744 1.00 . A A . 263 LEU CG 1 1
15 64861 1 1 263 LEU H H 5.651 19.886 8.655 1.00 . A A . 263 LEU H 1 1
15 64862 1 1 263 LEU HA H 5.714 20.624 11.526 1.00 . A A . 263 LEU HA 1 1
15 64863 1 1 263 LEU HB2 H 5.568 22.494 9.158 1.00 . A A . 263 LEU HB2 1 1
15 64864 1 1 263 LEU HB3 H 5.991 22.889 10.815 1.00 . A A . 263 LEU HB3 1 1
15 64865 1 1 263 LEU HD11 H 7.582 23.791 8.778 1.00 . A A . 263 LEU HD11 1 1
15 64866 1 1 263 LEU HD12 H 9.160 23.014 8.916 1.00 . A A . 263 LEU HD12 1 1
15 64867 1 1 263 LEU HD13 H 8.409 23.745 10.336 1.00 . A A . 263 LEU HD13 1 1
15 64868 1 1 263 LEU HD21 H 8.103 20.171 10.924 1.00 . A A . 263 LEU HD21 1 1
15 64869 1 1 263 LEU HD22 H 7.794 21.630 11.861 1.00 . A A . 263 LEU HD22 1 1
15 64870 1 1 263 LEU HD23 H 9.282 21.481 10.931 1.00 . A A . 263 LEU HD23 1 1
15 64871 1 1 263 LEU HG H 7.619 21.211 8.893 1.00 . A A . 263 LEU HG 1 1
15 64872 1 1 263 LEU N N 5.702 19.750 9.635 1.00 . A A . 263 LEU N 1 1
15 64873 1 1 263 LEU O O 3.167 21.241 9.578 1.00 . A A . 263 LEU O 1 1
15 64874 1 1 264 ASP C C 1.563 22.951 11.833 1.00 . A A . 264 ASP C 1 1
15 64875 1 1 264 ASP CA C 1.869 21.461 12.056 1.00 . A A . 264 ASP CA 1 1
15 64876 1 1 264 ASP CB C 1.433 21.004 13.455 1.00 . A A . 264 ASP CB 1 1
15 64877 1 1 264 ASP CG C -0.056 21.246 13.651 1.00 . A A . 264 ASP CG 1 1
15 64878 1 1 264 ASP H H 3.887 21.079 12.621 1.00 . A A . 264 ASP H 1 1
15 64879 1 1 264 ASP HA H 1.315 20.897 11.328 1.00 . A A . 264 ASP HA 1 1
15 64880 1 1 264 ASP HB2 H 1.641 19.954 13.571 1.00 . A A . 264 ASP HB2 1 1
15 64881 1 1 264 ASP HB3 H 1.974 21.539 14.190 1.00 . A A . 264 ASP HB3 1 1
15 64882 1 1 264 ASP N N 3.304 21.201 11.846 1.00 . A A . 264 ASP N 1 1
15 64883 1 1 264 ASP O O 2.012 23.830 12.539 1.00 . A A . 264 ASP O 1 1
15 64884 1 1 264 ASP OD1 O -0.565 20.870 14.695 1.00 . A A . 264 ASP OD1 1 1
15 64885 1 1 264 ASP OD2 O -0.667 21.800 12.756 1.00 . A A . 264 ASP OD2 1 1
15 64886 1 1 265 GLY C C -0.489 25.240 11.310 1.00 . A A . 265 GLY C 1 1
15 64887 1 1 265 GLY CA C 0.409 24.511 10.332 1.00 . A A . 265 GLY CA 1 1
15 64888 1 1 265 GLY H H 0.520 22.424 10.325 1.00 . A A . 265 GLY H 1 1
15 64889 1 1 265 GLY HA2 H 1.300 25.103 10.176 1.00 . A A . 265 GLY HA2 1 1
15 64890 1 1 265 GLY HA3 H -0.108 24.411 9.388 1.00 . A A . 265 GLY HA3 1 1
15 64891 1 1 265 GLY N N 0.808 23.179 10.798 1.00 . A A . 265 GLY N 1 1
15 64892 1 1 265 GLY O O -0.328 26.442 11.521 1.00 . A A . 265 GLY O 1 1
15 64893 1 1 266 LYS C C -1.510 25.236 14.230 1.00 . A A . 266 LYS C 1 1
15 64894 1 1 266 LYS CA C -2.254 25.172 12.921 1.00 . A A . 266 LYS CA 1 1
15 64895 1 1 266 LYS CB C -3.633 24.503 13.111 1.00 . A A . 266 LYS CB 1 1
15 64896 1 1 266 LYS CD C -6.003 24.293 12.316 1.00 . A A . 266 LYS CD 1 1
15 64897 1 1 266 LYS CE C -7.132 24.976 11.523 1.00 . A A . 266 LYS CE 1 1
15 64898 1 1 266 LYS CG C -4.632 24.927 12.008 1.00 . A A . 266 LYS CG 1 1
15 64899 1 1 266 LYS H H -1.470 23.561 11.787 1.00 . A A . 266 LYS H 1 1
15 64900 1 1 266 LYS HA H -2.416 26.187 12.588 1.00 . A A . 266 LYS HA 1 1
15 64901 1 1 266 LYS HB2 H -3.515 23.430 13.086 1.00 . A A . 266 LYS HB2 1 1
15 64902 1 1 266 LYS HB3 H -4.028 24.791 14.074 1.00 . A A . 266 LYS HB3 1 1
15 64903 1 1 266 LYS HD2 H -5.976 23.244 12.062 1.00 . A A . 266 LYS HD2 1 1
15 64904 1 1 266 LYS HD3 H -6.208 24.395 13.371 1.00 . A A . 266 LYS HD3 1 1
15 64905 1 1 266 LYS HE2 H -8.079 24.548 11.820 1.00 . A A . 266 LYS HE2 1 1
15 64906 1 1 266 LYS HE3 H -7.137 26.033 11.744 1.00 . A A . 266 LYS HE3 1 1
15 64907 1 1 266 LYS HG2 H -4.725 26.004 12.001 1.00 . A A . 266 LYS HG2 1 1
15 64908 1 1 266 LYS HG3 H -4.286 24.591 11.047 1.00 . A A . 266 LYS HG3 1 1
15 64909 1 1 266 LYS HZ1 H -6.117 25.299 9.732 1.00 . A A . 266 LYS HZ1 1 1
15 64910 1 1 266 LYS HZ2 H -7.798 25.129 9.558 1.00 . A A . 266 LYS HZ2 1 1
15 64911 1 1 266 LYS HZ3 H -6.830 23.764 9.855 1.00 . A A . 266 LYS HZ3 1 1
15 64912 1 1 266 LYS N N -1.405 24.524 11.941 1.00 . A A . 266 LYS N 1 1
15 64913 1 1 266 LYS NZ N -6.953 24.776 10.057 1.00 . A A . 266 LYS NZ 1 1
15 64914 1 1 266 LYS O O -2.011 25.799 15.194 1.00 . A A . 266 LYS O 1 1
15 64915 1 1 267 ASN C C 1.769 23.820 15.356 1.00 . A A . 267 ASN C 1 1
15 64916 1 1 267 ASN CA C 0.521 24.709 15.448 1.00 . A A . 267 ASN CA 1 1
15 64917 1 1 267 ASN CB C -0.310 24.279 16.663 1.00 . A A . 267 ASN CB 1 1
15 64918 1 1 267 ASN CG C -0.860 25.495 17.396 1.00 . A A . 267 ASN CG 1 1
15 64919 1 1 267 ASN H H 0.059 24.258 13.429 1.00 . A A . 267 ASN H 1 1
15 64920 1 1 267 ASN HA H 0.844 25.725 15.607 1.00 . A A . 267 ASN HA 1 1
15 64921 1 1 267 ASN HB2 H -1.131 23.657 16.336 1.00 . A A . 267 ASN HB2 1 1
15 64922 1 1 267 ASN HB3 H 0.308 23.724 17.340 1.00 . A A . 267 ASN HB3 1 1
15 64923 1 1 267 ASN HD21 H -2.737 24.858 17.311 1.00 . A A . 267 ASN HD21 1 1
15 64924 1 1 267 ASN HD22 H -2.511 26.350 18.087 1.00 . A A . 267 ASN HD22 1 1
15 64925 1 1 267 ASN N N -0.296 24.675 14.244 1.00 . A A . 267 ASN N 1 1
15 64926 1 1 267 ASN ND2 N -2.142 25.575 17.617 1.00 . A A . 267 ASN ND2 1 1
15 64927 1 1 267 ASN O O 1.830 22.791 16.021 1.00 . A A . 267 ASN O 1 1
15 64928 1 1 267 ASN OD1 O -0.104 26.391 17.772 1.00 . A A . 267 ASN OD1 1 1
15 64929 1 1 268 VAL C C 4.543 23.363 15.944 1.00 . A A . 268 VAL C 1 1
15 64930 1 1 268 VAL CA C 4.056 23.485 14.522 1.00 . A A . 268 VAL CA 1 1
15 64931 1 1 268 VAL CB C 5.121 24.203 13.686 1.00 . A A . 268 VAL CB 1 1
15 64932 1 1 268 VAL CG1 C 6.325 23.273 13.503 1.00 . A A . 268 VAL CG1 1 1
15 64933 1 1 268 VAL CG2 C 4.556 24.565 12.314 1.00 . A A . 268 VAL CG2 1 1
15 64934 1 1 268 VAL H H 2.712 25.097 14.106 1.00 . A A . 268 VAL H 1 1
15 64935 1 1 268 VAL HA H 3.886 22.504 14.119 1.00 . A A . 268 VAL HA 1 1
15 64936 1 1 268 VAL HB H 5.436 25.098 14.199 1.00 . A A . 268 VAL HB 1 1
15 64937 1 1 268 VAL HG11 H 6.824 23.136 14.450 1.00 . A A . 268 VAL HG11 1 1
15 64938 1 1 268 VAL HG12 H 7.012 23.707 12.794 1.00 . A A . 268 VAL HG12 1 1
15 64939 1 1 268 VAL HG13 H 5.985 22.314 13.135 1.00 . A A . 268 VAL HG13 1 1
15 64940 1 1 268 VAL HG21 H 4.141 23.682 11.852 1.00 . A A . 268 VAL HG21 1 1
15 64941 1 1 268 VAL HG22 H 5.349 24.956 11.693 1.00 . A A . 268 VAL HG22 1 1
15 64942 1 1 268 VAL HG23 H 3.787 25.313 12.426 1.00 . A A . 268 VAL HG23 1 1
15 64943 1 1 268 VAL N N 2.793 24.248 14.590 1.00 . A A . 268 VAL N 1 1
15 64944 1 1 268 VAL O O 5.419 22.566 16.284 1.00 . A A . 268 VAL O 1 1
15 64945 1 1 269 ASN C C 3.434 23.045 18.943 1.00 . A A . 269 ASN C 1 1
15 64946 1 1 269 ASN CA C 4.158 24.169 18.223 1.00 . A A . 269 ASN CA 1 1
15 64947 1 1 269 ASN CB C 3.922 25.531 18.899 1.00 . A A . 269 ASN CB 1 1
15 64948 1 1 269 ASN CG C 5.154 26.418 18.691 1.00 . A A . 269 ASN CG 1 1
15 64949 1 1 269 ASN H H 3.158 24.713 16.360 1.00 . A A . 269 ASN H 1 1
15 64950 1 1 269 ASN HA H 5.212 23.953 18.332 1.00 . A A . 269 ASN HA 1 1
15 64951 1 1 269 ASN HB2 H 3.058 26.008 18.458 1.00 . A A . 269 ASN HB2 1 1
15 64952 1 1 269 ASN HB3 H 3.755 25.388 19.956 1.00 . A A . 269 ASN HB3 1 1
15 64953 1 1 269 ASN HD21 H 4.277 27.735 17.497 1.00 . A A . 269 ASN HD21 1 1
15 64954 1 1 269 ASN HD22 H 5.913 28.035 17.836 1.00 . A A . 269 ASN HD22 1 1
15 64955 1 1 269 ASN N N 3.892 24.161 16.765 1.00 . A A . 269 ASN N 1 1
15 64956 1 1 269 ASN ND2 N 5.106 27.483 17.945 1.00 . A A . 269 ASN ND2 1 1
15 64957 1 1 269 ASN O O 3.940 22.514 19.930 1.00 . A A . 269 ASN O 1 1
15 64958 1 1 269 ASN OD1 O 6.209 26.124 19.258 1.00 . A A . 269 ASN OD1 1 1
15 64959 1 1 270 ALA C C 2.223 20.236 18.469 1.00 . A A . 270 ALA C 1 1
15 64960 1 1 270 ALA CA C 1.595 21.510 19.031 1.00 . A A . 270 ALA CA 1 1
15 64961 1 1 270 ALA CB C 0.089 21.533 18.737 1.00 . A A . 270 ALA CB 1 1
15 64962 1 1 270 ALA H H 1.948 23.053 17.617 1.00 . A A . 270 ALA H 1 1
15 64963 1 1 270 ALA HA H 1.750 21.537 20.101 1.00 . A A . 270 ALA HA 1 1
15 64964 1 1 270 ALA HB1 H -0.074 21.471 17.672 1.00 . A A . 270 ALA HB1 1 1
15 64965 1 1 270 ALA HB2 H -0.342 22.446 19.120 1.00 . A A . 270 ALA HB2 1 1
15 64966 1 1 270 ALA HB3 H -0.381 20.688 19.220 1.00 . A A . 270 ALA HB3 1 1
15 64967 1 1 270 ALA N N 2.290 22.635 18.427 1.00 . A A . 270 ALA N 1 1
15 64968 1 1 270 ALA O O 2.297 19.212 19.147 1.00 . A A . 270 ALA O 1 1
15 64969 1 1 271 GLY C C 4.846 19.156 16.768 1.00 . A A . 271 GLY C 1 1
15 64970 1 1 271 GLY CA C 3.322 19.181 16.551 1.00 . A A . 271 GLY CA 1 1
15 64971 1 1 271 GLY H H 2.599 21.169 16.720 1.00 . A A . 271 GLY H 1 1
15 64972 1 1 271 GLY HA2 H 2.898 18.269 16.943 1.00 . A A . 271 GLY HA2 1 1
15 64973 1 1 271 GLY HA3 H 3.123 19.234 15.491 1.00 . A A . 271 GLY HA3 1 1
15 64974 1 1 271 GLY N N 2.687 20.320 17.212 1.00 . A A . 271 GLY N 1 1
15 64975 1 1 271 GLY O O 5.595 18.700 15.904 1.00 . A A . 271 GLY O 1 1
15 64976 1 1 272 GLY C C 7.601 19.946 17.054 1.00 . A A . 272 GLY C 1 1
15 64977 1 1 272 GLY CA C 6.723 19.644 18.267 1.00 . A A . 272 GLY CA 1 1
15 64978 1 1 272 GLY H H 4.654 19.970 18.578 1.00 . A A . 272 GLY H 1 1
15 64979 1 1 272 GLY HA2 H 6.897 20.401 19.018 1.00 . A A . 272 GLY HA2 1 1
15 64980 1 1 272 GLY HA3 H 7.000 18.681 18.668 1.00 . A A . 272 GLY HA3 1 1
15 64981 1 1 272 GLY N N 5.294 19.630 17.928 1.00 . A A . 272 GLY N 1 1
15 64982 1 1 272 GLY O O 7.426 20.972 16.396 1.00 . A A . 272 GLY O 1 1
15 64983 1 1 273 HIS C C 9.722 17.936 14.941 1.00 . A A . 273 HIS C 1 1
15 64984 1 1 273 HIS CA C 9.439 19.259 15.630 1.00 . A A . 273 HIS CA 1 1
15 64985 1 1 273 HIS CB C 10.752 19.889 16.094 1.00 . A A . 273 HIS CB 1 1
15 64986 1 1 273 HIS CD2 C 10.387 22.485 15.960 1.00 . A A . 273 HIS CD2 1 1
15 64987 1 1 273 HIS CE1 C 10.074 22.869 18.069 1.00 . A A . 273 HIS CE1 1 1
15 64988 1 1 273 HIS CG C 10.487 21.277 16.603 1.00 . A A . 273 HIS CG 1 1
15 64989 1 1 273 HIS H H 8.662 18.247 17.306 1.00 . A A . 273 HIS H 1 1
15 64990 1 1 273 HIS HA H 8.961 19.924 14.927 1.00 . A A . 273 HIS HA 1 1
15 64991 1 1 273 HIS HB2 H 11.179 19.288 16.884 1.00 . A A . 273 HIS HB2 1 1
15 64992 1 1 273 HIS HB3 H 11.442 19.935 15.264 1.00 . A A . 273 HIS HB3 1 1
15 64993 1 1 273 HIS HD2 H 10.493 22.634 14.895 1.00 . A A . 273 HIS HD2 1 1
15 64994 1 1 273 HIS HE1 H 9.886 23.370 19.007 1.00 . A A . 273 HIS HE1 1 1
15 64995 1 1 273 HIS HE2 H 10.010 24.446 16.711 1.00 . A A . 273 HIS HE2 1 1
15 64996 1 1 273 HIS N N 8.553 19.054 16.759 1.00 . A A . 273 HIS N 1 1
15 64997 1 1 273 HIS ND1 N 10.283 21.546 17.948 1.00 . A A . 273 HIS ND1 1 1
15 64998 1 1 273 HIS NE2 N 10.128 23.489 16.887 1.00 . A A . 273 HIS NE2 1 1
15 64999 1 1 273 HIS O O 10.337 17.038 15.516 1.00 . A A . 273 HIS O 1 1
15 65000 1 1 274 LYS C C 10.599 16.788 11.949 1.00 . A A . 274 LYS C 1 1
15 65001 1 1 274 LYS CA C 9.459 16.607 12.938 1.00 . A A . 274 LYS CA 1 1
15 65002 1 1 274 LYS CB C 8.195 16.284 12.153 1.00 . A A . 274 LYS CB 1 1
15 65003 1 1 274 LYS CD C 6.968 15.326 14.132 1.00 . A A . 274 LYS CD 1 1
15 65004 1 1 274 LYS CE C 5.686 15.421 14.956 1.00 . A A . 274 LYS CE 1 1
15 65005 1 1 274 LYS CG C 6.947 16.399 13.043 1.00 . A A . 274 LYS CG 1 1
15 65006 1 1 274 LYS H H 8.767 18.576 13.316 1.00 . A A . 274 LYS H 1 1
15 65007 1 1 274 LYS HA H 9.694 15.789 13.597 1.00 . A A . 274 LYS HA 1 1
15 65008 1 1 274 LYS HB2 H 8.118 16.977 11.336 1.00 . A A . 274 LYS HB2 1 1
15 65009 1 1 274 LYS HB3 H 8.263 15.280 11.763 1.00 . A A . 274 LYS HB3 1 1
15 65010 1 1 274 LYS HD2 H 7.036 14.349 13.677 1.00 . A A . 274 LYS HD2 1 1
15 65011 1 1 274 LYS HD3 H 7.812 15.482 14.782 1.00 . A A . 274 LYS HD3 1 1
15 65012 1 1 274 LYS HE2 H 5.639 16.385 15.440 1.00 . A A . 274 LYS HE2 1 1
15 65013 1 1 274 LYS HE3 H 4.830 15.299 14.308 1.00 . A A . 274 LYS HE3 1 1
15 65014 1 1 274 LYS HG2 H 6.923 17.375 13.504 1.00 . A A . 274 LYS HG2 1 1
15 65015 1 1 274 LYS HG3 H 6.062 16.272 12.439 1.00 . A A . 274 LYS HG3 1 1
15 65016 1 1 274 LYS HZ1 H 5.428 13.441 15.541 1.00 . A A . 274 LYS HZ1 1 1
15 65017 1 1 274 LYS HZ2 H 4.998 14.577 16.730 1.00 . A A . 274 LYS HZ2 1 1
15 65018 1 1 274 LYS HZ3 H 6.635 14.265 16.400 1.00 . A A . 274 LYS HZ3 1 1
15 65019 1 1 274 LYS N N 9.260 17.825 13.710 1.00 . A A . 274 LYS N 1 1
15 65020 1 1 274 LYS NZ N 5.687 14.345 15.985 1.00 . A A . 274 LYS NZ 1 1
15 65021 1 1 274 LYS O O 10.446 17.518 10.960 1.00 . A A . 274 LYS O 1 1
15 65022 1 1 275 LEU C C 13.204 14.593 10.943 1.00 . A A . 275 LEU C 1 1
15 65023 1 1 275 LEU CA C 12.847 16.039 11.260 1.00 . A A . 275 LEU CA 1 1
15 65024 1 1 275 LEU CB C 14.104 16.684 11.882 1.00 . A A . 275 LEU CB 1 1
15 65025 1 1 275 LEU CD1 C 15.169 18.667 12.940 1.00 . A A . 275 LEU CD1 1 1
15 65026 1 1 275 LEU CD2 C 13.657 18.997 10.991 1.00 . A A . 275 LEU CD2 1 1
15 65027 1 1 275 LEU CG C 13.897 18.158 12.250 1.00 . A A . 275 LEU CG 1 1
15 65028 1 1 275 LEU H H 11.674 15.384 12.917 1.00 . A A . 275 LEU H 1 1
15 65029 1 1 275 LEU HA H 12.589 16.552 10.348 1.00 . A A . 275 LEU HA 1 1
15 65030 1 1 275 LEU HB2 H 14.377 16.138 12.771 1.00 . A A . 275 LEU HB2 1 1
15 65031 1 1 275 LEU HB3 H 14.915 16.613 11.168 1.00 . A A . 275 LEU HB3 1 1
15 65032 1 1 275 LEU HD11 H 15.022 18.677 14.010 1.00 . A A . 275 LEU HD11 1 1
15 65033 1 1 275 LEU HD12 H 15.392 19.666 12.597 1.00 . A A . 275 LEU HD12 1 1
15 65034 1 1 275 LEU HD13 H 15.996 18.014 12.698 1.00 . A A . 275 LEU HD13 1 1
15 65035 1 1 275 LEU HD21 H 14.357 18.702 10.222 1.00 . A A . 275 LEU HD21 1 1
15 65036 1 1 275 LEU HD22 H 13.803 20.041 11.225 1.00 . A A . 275 LEU HD22 1 1
15 65037 1 1 275 LEU HD23 H 12.648 18.847 10.640 1.00 . A A . 275 LEU HD23 1 1
15 65038 1 1 275 LEU HG H 13.057 18.251 12.923 1.00 . A A . 275 LEU HG 1 1
15 65039 1 1 275 LEU N N 11.689 16.038 12.171 1.00 . A A . 275 LEU N 1 1
15 65040 1 1 275 LEU O O 13.266 13.764 11.846 1.00 . A A . 275 LEU O 1 1
15 65041 1 1 276 GLY C C 14.838 12.882 8.201 1.00 . A A . 276 GLY C 1 1
15 65042 1 1 276 GLY CA C 13.807 12.917 9.318 1.00 . A A . 276 GLY CA 1 1
15 65043 1 1 276 GLY H H 13.405 14.977 8.986 1.00 . A A . 276 GLY H 1 1
15 65044 1 1 276 GLY HA2 H 14.215 12.418 10.186 1.00 . A A . 276 GLY HA2 1 1
15 65045 1 1 276 GLY HA3 H 12.921 12.393 8.996 1.00 . A A . 276 GLY HA3 1 1
15 65046 1 1 276 GLY N N 13.452 14.285 9.679 1.00 . A A . 276 GLY N 1 1
15 65047 1 1 276 GLY O O 14.599 13.391 7.108 1.00 . A A . 276 GLY O 1 1
15 65048 1 1 277 LEU C C 17.156 10.700 7.038 1.00 . A A . 277 LEU C 1 1
15 65049 1 1 277 LEU CA C 17.036 12.146 7.485 1.00 . A A . 277 LEU CA 1 1
15 65050 1 1 277 LEU CB C 18.372 12.607 8.066 1.00 . A A . 277 LEU CB 1 1
15 65051 1 1 277 LEU CD1 C 17.320 14.820 8.580 1.00 . A A . 277 LEU CD1 1 1
15 65052 1 1 277 LEU CD2 C 19.804 14.583 8.588 1.00 . A A . 277 LEU CD2 1 1
15 65053 1 1 277 LEU CG C 18.509 14.124 7.917 1.00 . A A . 277 LEU CG 1 1
15 65054 1 1 277 LEU H H 16.107 11.865 9.367 1.00 . A A . 277 LEU H 1 1
15 65055 1 1 277 LEU HA H 16.793 12.759 6.635 1.00 . A A . 277 LEU HA 1 1
15 65056 1 1 277 LEU HB2 H 18.416 12.342 9.105 1.00 . A A . 277 LEU HB2 1 1
15 65057 1 1 277 LEU HB3 H 19.180 12.123 7.537 1.00 . A A . 277 LEU HB3 1 1
15 65058 1 1 277 LEU HD11 H 16.495 14.861 7.885 1.00 . A A . 277 LEU HD11 1 1
15 65059 1 1 277 LEU HD12 H 17.602 15.825 8.859 1.00 . A A . 277 LEU HD12 1 1
15 65060 1 1 277 LEU HD13 H 17.024 14.270 9.461 1.00 . A A . 277 LEU HD13 1 1
15 65061 1 1 277 LEU HD21 H 20.058 15.574 8.241 1.00 . A A . 277 LEU HD21 1 1
15 65062 1 1 277 LEU HD22 H 20.601 13.899 8.339 1.00 . A A . 277 LEU HD22 1 1
15 65063 1 1 277 LEU HD23 H 19.668 14.600 9.659 1.00 . A A . 277 LEU HD23 1 1
15 65064 1 1 277 LEU HG H 18.536 14.379 6.869 1.00 . A A . 277 LEU HG 1 1
15 65065 1 1 277 LEU N N 15.979 12.263 8.479 1.00 . A A . 277 LEU N 1 1
15 65066 1 1 277 LEU O O 17.349 9.805 7.860 1.00 . A A . 277 LEU O 1 1
15 65067 1 1 278 GLY C C 18.453 8.941 4.467 1.00 . A A . 278 GLY C 1 1
15 65068 1 1 278 GLY CA C 17.145 9.128 5.209 1.00 . A A . 278 GLY CA 1 1
15 65069 1 1 278 GLY H H 16.891 11.226 5.127 1.00 . A A . 278 GLY H 1 1
15 65070 1 1 278 GLY HA2 H 17.091 8.416 6.019 1.00 . A A . 278 GLY HA2 1 1
15 65071 1 1 278 GLY HA3 H 16.327 8.951 4.527 1.00 . A A . 278 GLY HA3 1 1
15 65072 1 1 278 GLY N N 17.043 10.476 5.737 1.00 . A A . 278 GLY N 1 1
15 65073 1 1 278 GLY O O 18.681 9.556 3.424 1.00 . A A . 278 GLY O 1 1
15 65074 1 1 279 LEU C C 20.562 6.348 3.866 1.00 . A A . 279 LEU C 1 1
15 65075 1 1 279 LEU CA C 20.576 7.782 4.363 1.00 . A A . 279 LEU CA 1 1
15 65076 1 1 279 LEU CB C 21.727 7.984 5.353 1.00 . A A . 279 LEU CB 1 1
15 65077 1 1 279 LEU CD1 C 22.796 9.604 6.933 1.00 . A A . 279 LEU CD1 1 1
15 65078 1 1 279 LEU CD2 C 21.674 10.437 4.863 1.00 . A A . 279 LEU CD2 1 1
15 65079 1 1 279 LEU CG C 21.631 9.383 5.969 1.00 . A A . 279 LEU CG 1 1
15 65080 1 1 279 LEU H H 19.045 7.599 5.831 1.00 . A A . 279 LEU H 1 1
15 65081 1 1 279 LEU HA H 20.714 8.439 3.518 1.00 . A A . 279 LEU HA 1 1
15 65082 1 1 279 LEU HB2 H 21.667 7.240 6.133 1.00 . A A . 279 LEU HB2 1 1
15 65083 1 1 279 LEU HB3 H 22.669 7.887 4.834 1.00 . A A . 279 LEU HB3 1 1
15 65084 1 1 279 LEU HD11 H 22.963 10.664 7.058 1.00 . A A . 279 LEU HD11 1 1
15 65085 1 1 279 LEU HD12 H 23.688 9.146 6.530 1.00 . A A . 279 LEU HD12 1 1
15 65086 1 1 279 LEU HD13 H 22.564 9.159 7.889 1.00 . A A . 279 LEU HD13 1 1
15 65087 1 1 279 LEU HD21 H 22.024 11.374 5.270 1.00 . A A . 279 LEU HD21 1 1
15 65088 1 1 279 LEU HD22 H 20.682 10.569 4.458 1.00 . A A . 279 LEU HD22 1 1
15 65089 1 1 279 LEU HD23 H 22.342 10.112 4.080 1.00 . A A . 279 LEU HD23 1 1
15 65090 1 1 279 LEU HG H 20.699 9.469 6.511 1.00 . A A . 279 LEU HG 1 1
15 65091 1 1 279 LEU N N 19.296 8.069 4.999 1.00 . A A . 279 LEU N 1 1
15 65092 1 1 279 LEU O O 20.690 5.412 4.655 1.00 . A A . 279 LEU O 1 1
15 65093 1 1 280 GLU C C 21.516 4.658 1.021 1.00 . A A . 280 GLU C 1 1
15 65094 1 1 280 GLU CA C 20.348 4.854 1.969 1.00 . A A . 280 GLU CA 1 1
15 65095 1 1 280 GLU CB C 19.015 4.645 1.238 1.00 . A A . 280 GLU CB 1 1
15 65096 1 1 280 GLU CD C 17.554 2.996 0.062 1.00 . A A . 280 GLU CD 1 1
15 65097 1 1 280 GLU CG C 18.909 3.207 0.730 1.00 . A A . 280 GLU CG 1 1
15 65098 1 1 280 GLU H H 20.293 6.980 1.979 1.00 . A A . 280 GLU H 1 1
15 65099 1 1 280 GLU HA H 20.429 4.124 2.754 1.00 . A A . 280 GLU HA 1 1
15 65100 1 1 280 GLU HB2 H 18.200 4.843 1.918 1.00 . A A . 280 GLU HB2 1 1
15 65101 1 1 280 GLU HB3 H 18.950 5.315 0.404 1.00 . A A . 280 GLU HB3 1 1
15 65102 1 1 280 GLU HG2 H 19.696 3.022 0.013 1.00 . A A . 280 GLU HG2 1 1
15 65103 1 1 280 GLU HG3 H 19.010 2.522 1.559 1.00 . A A . 280 GLU HG3 1 1
15 65104 1 1 280 GLU N N 20.396 6.187 2.557 1.00 . A A . 280 GLU N 1 1
15 65105 1 1 280 GLU O O 21.809 5.516 0.190 1.00 . A A . 280 GLU O 1 1
15 65106 1 1 280 GLU OE1 O 16.878 3.984 -0.184 1.00 . A A . 280 GLU OE1 1 1
15 65107 1 1 280 GLU OE2 O 17.209 1.854 -0.192 1.00 . A A . 280 GLU OE2 1 1
15 65108 1 1 281 PHE C C 23.148 1.900 -0.379 1.00 . A A . 281 PHE C 1 1
15 65109 1 1 281 PHE CA C 23.347 3.229 0.340 1.00 . A A . 281 PHE CA 1 1
15 65110 1 1 281 PHE CB C 24.600 3.180 1.217 1.00 . A A . 281 PHE CB 1 1
15 65111 1 1 281 PHE CD1 C 25.317 5.603 1.258 1.00 . A A . 281 PHE CD1 1 1
15 65112 1 1 281 PHE CD2 C 24.335 4.644 3.258 1.00 . A A . 281 PHE CD2 1 1
15 65113 1 1 281 PHE CE1 C 25.456 6.831 1.916 1.00 . A A . 281 PHE CE1 1 1
15 65114 1 1 281 PHE CE2 C 24.475 5.874 3.916 1.00 . A A . 281 PHE CE2 1 1
15 65115 1 1 281 PHE CG C 24.758 4.507 1.929 1.00 . A A . 281 PHE CG 1 1
15 65116 1 1 281 PHE CZ C 25.035 6.966 3.245 1.00 . A A . 281 PHE CZ 1 1
15 65117 1 1 281 PHE H H 21.918 2.889 1.867 1.00 . A A . 281 PHE H 1 1
15 65118 1 1 281 PHE HA H 23.469 4.009 -0.396 1.00 . A A . 281 PHE HA 1 1
15 65119 1 1 281 PHE HB2 H 24.499 2.388 1.946 1.00 . A A . 281 PHE HB2 1 1
15 65120 1 1 281 PHE HB3 H 25.466 2.998 0.601 1.00 . A A . 281 PHE HB3 1 1
15 65121 1 1 281 PHE HD1 H 25.643 5.498 0.234 1.00 . A A . 281 PHE HD1 1 1
15 65122 1 1 281 PHE HD2 H 23.903 3.802 3.778 1.00 . A A . 281 PHE HD2 1 1
15 65123 1 1 281 PHE HE1 H 25.888 7.674 1.399 1.00 . A A . 281 PHE HE1 1 1
15 65124 1 1 281 PHE HE2 H 24.151 5.979 4.940 1.00 . A A . 281 PHE HE2 1 1
15 65125 1 1 281 PHE HZ H 25.143 7.914 3.752 1.00 . A A . 281 PHE HZ 1 1
15 65126 1 1 281 PHE N N 22.192 3.529 1.172 1.00 . A A . 281 PHE N 1 1
15 65127 1 1 281 PHE O O 22.683 0.926 0.217 1.00 . A A . 281 PHE O 1 1
15 65128 1 1 282 GLN C C 24.690 -0.046 -2.625 1.00 . A A . 282 GLN C 1 1
15 65129 1 1 282 GLN CA C 23.342 0.658 -2.463 1.00 . A A . 282 GLN CA 1 1
15 65130 1 1 282 GLN CB C 22.758 1.017 -3.834 1.00 . A A . 282 GLN CB 1 1
15 65131 1 1 282 GLN CD C 20.752 1.972 -5.000 1.00 . A A . 282 GLN CD 1 1
15 65132 1 1 282 GLN CG C 21.314 1.497 -3.662 1.00 . A A . 282 GLN CG 1 1
15 65133 1 1 282 GLN H H 23.852 2.682 -2.082 1.00 . A A . 282 GLN H 1 1
15 65134 1 1 282 GLN HA H 22.658 -0.008 -1.958 1.00 . A A . 282 GLN HA 1 1
15 65135 1 1 282 GLN HB2 H 23.345 1.802 -4.280 1.00 . A A . 282 GLN HB2 1 1
15 65136 1 1 282 GLN HB3 H 22.774 0.148 -4.473 1.00 . A A . 282 GLN HB3 1 1
15 65137 1 1 282 GLN HE21 H 19.058 2.650 -4.212 1.00 . A A . 282 GLN HE21 1 1
15 65138 1 1 282 GLN HE22 H 19.207 2.847 -5.892 1.00 . A A . 282 GLN HE22 1 1
15 65139 1 1 282 GLN HG2 H 20.709 0.683 -3.291 1.00 . A A . 282 GLN HG2 1 1
15 65140 1 1 282 GLN HG3 H 21.287 2.312 -2.955 1.00 . A A . 282 GLN HG3 1 1
15 65141 1 1 282 GLN N N 23.493 1.871 -1.663 1.00 . A A . 282 GLN N 1 1
15 65142 1 1 282 GLN NE2 N 19.573 2.536 -5.038 1.00 . A A . 282 GLN NE2 1 1
15 65143 1 1 282 GLN O O 25.688 0.578 -2.983 1.00 . A A . 282 GLN O 1 1
15 65144 1 1 282 GLN OE1 O 21.402 1.831 -6.035 1.00 . A A . 282 GLN OE1 1 1
15 65145 1 1 283 ALA C C 26.438 -2.241 -3.870 1.00 . A A . 283 ALA C 1 1
15 65146 1 1 283 ALA CA C 25.943 -2.130 -2.429 1.00 . A A . 283 ALA CA 1 1
15 65147 1 1 283 ALA CB C 25.707 -3.531 -1.861 1.00 . A A . 283 ALA CB 1 1
15 65148 1 1 283 ALA H H 23.884 -1.785 -2.042 1.00 . A A . 283 ALA H 1 1
15 65149 1 1 283 ALA HA H 26.705 -1.645 -1.839 1.00 . A A . 283 ALA HA 1 1
15 65150 1 1 283 ALA HB1 H 26.254 -4.255 -2.448 1.00 . A A . 283 ALA HB1 1 1
15 65151 1 1 283 ALA HB2 H 24.653 -3.761 -1.896 1.00 . A A . 283 ALA HB2 1 1
15 65152 1 1 283 ALA HB3 H 26.050 -3.566 -0.836 1.00 . A A . 283 ALA HB3 1 1
15 65153 1 1 283 ALA N N 24.711 -1.346 -2.337 1.00 . A A . 283 ALA N 1 1
15 65154 1 1 283 ALA O O 25.645 -2.363 -4.805 1.00 . A A . 283 ALA O 1 1
15 65155 1 1 284 ARG C C 28.325 -3.744 -5.861 1.00 . A A . 284 ARG C 1 1
15 65156 1 1 284 ARG CA C 28.371 -2.305 -5.356 1.00 . A A . 284 ARG CA 1 1
15 65157 1 1 284 ARG CB C 29.827 -1.832 -5.294 1.00 . A A . 284 ARG CB 1 1
15 65158 1 1 284 ARG CD C 31.317 0.143 -4.916 1.00 . A A . 284 ARG CD 1 1
15 65159 1 1 284 ARG CG C 29.865 -0.325 -5.031 1.00 . A A . 284 ARG CG 1 1
15 65160 1 1 284 ARG CZ C 31.291 2.086 -3.454 1.00 . A A . 284 ARG CZ 1 1
15 65161 1 1 284 ARG H H 28.336 -2.110 -3.246 1.00 . A A . 284 ARG H 1 1
15 65162 1 1 284 ARG HA H 27.830 -1.674 -6.044 1.00 . A A . 284 ARG HA 1 1
15 65163 1 1 284 ARG HB2 H 30.340 -2.351 -4.495 1.00 . A A . 284 ARG HB2 1 1
15 65164 1 1 284 ARG HB3 H 30.317 -2.045 -6.233 1.00 . A A . 284 ARG HB3 1 1
15 65165 1 1 284 ARG HD2 H 31.796 -0.366 -4.094 1.00 . A A . 284 ARG HD2 1 1
15 65166 1 1 284 ARG HD3 H 31.840 -0.090 -5.833 1.00 . A A . 284 ARG HD3 1 1
15 65167 1 1 284 ARG HE H 31.454 2.192 -5.447 1.00 . A A . 284 ARG HE 1 1
15 65168 1 1 284 ARG HG2 H 29.383 0.194 -5.847 1.00 . A A . 284 ARG HG2 1 1
15 65169 1 1 284 ARG HG3 H 29.346 -0.108 -4.110 1.00 . A A . 284 ARG HG3 1 1
15 65170 1 1 284 ARG HH11 H 31.430 3.991 -4.060 1.00 . A A . 284 ARG HH11 1 1
15 65171 1 1 284 ARG HH12 H 31.281 3.757 -2.349 1.00 . A A . 284 ARG HH12 1 1
15 65172 1 1 284 ARG HH21 H 31.127 0.300 -2.564 1.00 . A A . 284 ARG HH21 1 1
15 65173 1 1 284 ARG HH22 H 31.110 1.671 -1.504 1.00 . A A . 284 ARG HH22 1 1
15 65174 1 1 284 ARG N N 27.761 -2.203 -4.034 1.00 . A A . 284 ARG N 1 1
15 65175 1 1 284 ARG NE N 31.364 1.584 -4.684 1.00 . A A . 284 ARG NE 1 1
15 65176 1 1 284 ARG NH1 N 31.338 3.379 -3.273 1.00 . A A . 284 ARG NH1 1 1
15 65177 1 1 284 ARG NH2 N 31.166 1.290 -2.428 1.00 . A A . 284 ARG NH2 1 1
15 65178 1 1 284 ARG O O 28.477 -4.690 -5.088 1.00 . A A . 284 ARG O 1 1
15 65179 1 1 285 SER C C 28.617 -5.213 -9.181 1.00 . A A . 285 SER C 1 1
15 65180 1 1 285 SER CA C 28.053 -5.232 -7.765 1.00 . A A . 285 SER CA 1 1
15 65181 1 1 285 SER CB C 26.603 -5.719 -7.799 1.00 . A A . 285 SER CB 1 1
15 65182 1 1 285 SER H H 28.003 -3.113 -7.735 1.00 . A A . 285 SER H 1 1
15 65183 1 1 285 SER HA H 28.634 -5.916 -7.165 1.00 . A A . 285 SER HA 1 1
15 65184 1 1 285 SER HB2 H 25.939 -4.892 -7.615 1.00 . A A . 285 SER HB2 1 1
15 65185 1 1 285 SER HB3 H 26.389 -6.140 -8.773 1.00 . A A . 285 SER HB3 1 1
15 65186 1 1 285 SER HG H 25.639 -6.458 -6.279 1.00 . A A . 285 SER HG 1 1
15 65187 1 1 285 SER N N 28.115 -3.904 -7.166 1.00 . A A . 285 SER N 1 1
15 65188 1 1 285 SER O O 29.161 -6.223 -9.595 1.00 . A A . 285 SER O 1 1
15 65189 1 1 285 SER OXT O 28.495 -4.188 -9.832 1.00 . A A . 285 SER OXT 1 1
15 65190 1 1 285 SER OG O 26.414 -6.702 -6.790 1.00 . A A . 285 SER OG 1 1
16 65191 1 1 1 SER C C -11.034 -1.045 -19.662 1.00 . A A . 1 SER C 1 1
16 65192 1 1 1 SER CA C -11.665 -1.073 -21.044 1.00 . A A . 1 SER CA 1 1
16 65193 1 1 1 SER CB C -10.958 -2.125 -21.895 1.00 . A A . 1 SER CB 1 1
16 65194 1 1 1 SER H1 H -10.968 0.181 -22.550 1.00 . A A . 1 SER H1 1 1
16 65195 1 1 1 SER H2 H -11.058 0.916 -21.020 1.00 . A A . 1 SER H2 1 1
16 65196 1 1 1 SER H3 H -12.474 0.632 -21.915 1.00 . A A . 1 SER H3 1 1
16 65197 1 1 1 SER HA H -12.711 -1.326 -20.956 1.00 . A A . 1 SER HA 1 1
16 65198 1 1 1 SER HB2 H -10.732 -2.987 -21.288 1.00 . A A . 1 SER HB2 1 1
16 65199 1 1 1 SER HB3 H -11.603 -2.423 -22.710 1.00 . A A . 1 SER HB3 1 1
16 65200 1 1 1 SER HG H -9.722 -1.753 -23.347 1.00 . A A . 1 SER HG 1 1
16 65201 1 1 1 SER N N -11.530 0.265 -21.680 1.00 . A A . 1 SER N 1 1
16 65202 1 1 1 SER O O -9.925 -0.544 -19.480 1.00 . A A . 1 SER O 1 1
16 65203 1 1 1 SER OG O -9.748 -1.584 -22.404 1.00 . A A . 1 SER OG 1 1
16 65204 1 1 2 ALA C C -11.555 -3.027 -16.735 1.00 . A A . 2 ALA C 1 1
16 65205 1 1 2 ALA CA C -11.246 -1.667 -17.337 1.00 . A A . 2 ALA CA 1 1
16 65206 1 1 2 ALA CB C -11.874 -0.565 -16.483 1.00 . A A . 2 ALA CB 1 1
16 65207 1 1 2 ALA H H -12.615 -2.000 -18.909 1.00 . A A . 2 ALA H 1 1
16 65208 1 1 2 ALA HA H -10.176 -1.530 -17.352 1.00 . A A . 2 ALA HA 1 1
16 65209 1 1 2 ALA HB1 H -11.311 -0.457 -15.568 1.00 . A A . 2 ALA HB1 1 1
16 65210 1 1 2 ALA HB2 H -12.894 -0.826 -16.250 1.00 . A A . 2 ALA HB2 1 1
16 65211 1 1 2 ALA HB3 H -11.855 0.368 -17.028 1.00 . A A . 2 ALA HB3 1 1
16 65212 1 1 2 ALA N N -11.744 -1.607 -18.698 1.00 . A A . 2 ALA N 1 1
16 65213 1 1 2 ALA O O -12.588 -3.644 -17.037 1.00 . A A . 2 ALA O 1 1
16 65214 1 1 3 VAL C C -9.841 -4.830 -13.998 1.00 . A A . 3 VAL C 1 1
16 65215 1 1 3 VAL CA C -10.779 -4.774 -15.228 1.00 . A A . 3 VAL CA 1 1
16 65216 1 1 3 VAL CB C -10.453 -5.915 -16.225 1.00 . A A . 3 VAL CB 1 1
16 65217 1 1 3 VAL CG1 C -11.742 -6.615 -16.672 1.00 . A A . 3 VAL CG1 1 1
16 65218 1 1 3 VAL CG2 C -9.749 -5.359 -17.472 1.00 . A A . 3 VAL CG2 1 1
16 65219 1 1 3 VAL H H -9.845 -2.943 -15.709 1.00 . A A . 3 VAL H 1 1
16 65220 1 1 3 VAL HA H -11.799 -4.882 -14.893 1.00 . A A . 3 VAL HA 1 1
16 65221 1 1 3 VAL HB H -9.813 -6.634 -15.751 1.00 . A A . 3 VAL HB 1 1
16 65222 1 1 3 VAL HG11 H -12.284 -6.970 -15.812 1.00 . A A . 3 VAL HG11 1 1
16 65223 1 1 3 VAL HG12 H -11.494 -7.451 -17.308 1.00 . A A . 3 VAL HG12 1 1
16 65224 1 1 3 VAL HG13 H -12.353 -5.923 -17.222 1.00 . A A . 3 VAL HG13 1 1
16 65225 1 1 3 VAL HG21 H -9.241 -6.165 -17.981 1.00 . A A . 3 VAL HG21 1 1
16 65226 1 1 3 VAL HG22 H -9.029 -4.610 -17.186 1.00 . A A . 3 VAL HG22 1 1
16 65227 1 1 3 VAL HG23 H -10.482 -4.925 -18.137 1.00 . A A . 3 VAL HG23 1 1
16 65228 1 1 3 VAL N N -10.640 -3.487 -15.889 1.00 . A A . 3 VAL N 1 1
16 65229 1 1 3 VAL O O -8.874 -5.584 -13.980 1.00 . A A . 3 VAL O 1 1
16 65230 1 1 4 PRO C C -9.576 -5.090 -10.700 1.00 . A A . 4 PRO C 1 1
16 65231 1 1 4 PRO CA C -9.242 -3.981 -11.745 1.00 . A A . 4 PRO CA 1 1
16 65232 1 1 4 PRO CB C -9.484 -2.559 -11.201 1.00 . A A . 4 PRO CB 1 1
16 65233 1 1 4 PRO CD C -11.186 -3.056 -12.880 1.00 . A A . 4 PRO CD 1 1
16 65234 1 1 4 PRO CG C -10.555 -1.936 -12.057 1.00 . A A . 4 PRO CG 1 1
16 65235 1 1 4 PRO HA H -8.205 -4.066 -12.034 1.00 . A A . 4 PRO HA 1 1
16 65236 1 1 4 PRO HB2 H -9.805 -2.601 -10.171 1.00 . A A . 4 PRO HB2 1 1
16 65237 1 1 4 PRO HB3 H -8.577 -1.979 -11.285 1.00 . A A . 4 PRO HB3 1 1
16 65238 1 1 4 PRO HD2 H -12.036 -3.474 -12.361 1.00 . A A . 4 PRO HD2 1 1
16 65239 1 1 4 PRO HD3 H -11.468 -2.693 -13.851 1.00 . A A . 4 PRO HD3 1 1
16 65240 1 1 4 PRO HG2 H -11.302 -1.467 -11.433 1.00 . A A . 4 PRO HG2 1 1
16 65241 1 1 4 PRO HG3 H -10.116 -1.207 -12.721 1.00 . A A . 4 PRO HG3 1 1
16 65242 1 1 4 PRO N N -10.093 -4.026 -12.980 1.00 . A A . 4 PRO N 1 1
16 65243 1 1 4 PRO O O -10.590 -5.772 -10.811 1.00 . A A . 4 PRO O 1 1
16 65244 1 1 5 PRO C C -9.913 -6.203 -7.608 1.00 . A A . 5 PRO C 1 1
16 65245 1 1 5 PRO CA C -8.804 -6.390 -8.655 1.00 . A A . 5 PRO CA 1 1
16 65246 1 1 5 PRO CB C -7.446 -6.334 -7.953 1.00 . A A . 5 PRO CB 1 1
16 65247 1 1 5 PRO CD C -7.470 -4.502 -9.553 1.00 . A A . 5 PRO CD 1 1
16 65248 1 1 5 PRO CG C -6.903 -4.965 -8.216 1.00 . A A . 5 PRO CG 1 1
16 65249 1 1 5 PRO HA H -8.908 -7.354 -9.123 1.00 . A A . 5 PRO HA 1 1
16 65250 1 1 5 PRO HB2 H -7.579 -6.482 -6.891 1.00 . A A . 5 PRO HB2 1 1
16 65251 1 1 5 PRO HB3 H -6.784 -7.078 -8.359 1.00 . A A . 5 PRO HB3 1 1
16 65252 1 1 5 PRO HD2 H -7.708 -3.447 -9.513 1.00 . A A . 5 PRO HD2 1 1
16 65253 1 1 5 PRO HD3 H -6.767 -4.704 -10.347 1.00 . A A . 5 PRO HD3 1 1
16 65254 1 1 5 PRO HG2 H -7.206 -4.287 -7.427 1.00 . A A . 5 PRO HG2 1 1
16 65255 1 1 5 PRO HG3 H -5.827 -5.005 -8.274 1.00 . A A . 5 PRO HG3 1 1
16 65256 1 1 5 PRO N N -8.691 -5.302 -9.730 1.00 . A A . 5 PRO N 1 1
16 65257 1 1 5 PRO O O -10.748 -5.305 -7.744 1.00 . A A . 5 PRO O 1 1
16 65258 1 1 6 THR C C -11.144 -5.519 -5.190 1.00 . A A . 6 THR C 1 1
16 65259 1 1 6 THR CA C -10.937 -6.977 -5.498 1.00 . A A . 6 THR CA 1 1
16 65260 1 1 6 THR CB C -10.531 -7.677 -4.175 1.00 . A A . 6 THR CB 1 1
16 65261 1 1 6 THR CG2 C -10.291 -9.176 -4.366 1.00 . A A . 6 THR CG2 1 1
16 65262 1 1 6 THR H H -9.254 -7.788 -6.455 1.00 . A A . 6 THR H 1 1
16 65263 1 1 6 THR HA H -11.858 -7.410 -5.858 1.00 . A A . 6 THR HA 1 1
16 65264 1 1 6 THR HB H -11.332 -7.548 -3.459 1.00 . A A . 6 THR HB 1 1
16 65265 1 1 6 THR HG1 H -9.635 -6.408 -3.017 1.00 . A A . 6 THR HG1 1 1
16 65266 1 1 6 THR HG21 H -11.160 -9.724 -4.039 1.00 . A A . 6 THR HG21 1 1
16 65267 1 1 6 THR HG22 H -9.439 -9.477 -3.769 1.00 . A A . 6 THR HG22 1 1
16 65268 1 1 6 THR HG23 H -10.098 -9.388 -5.404 1.00 . A A . 6 THR HG23 1 1
16 65269 1 1 6 THR N N -9.919 -7.076 -6.543 1.00 . A A . 6 THR N 1 1
16 65270 1 1 6 THR O O -10.181 -4.768 -5.040 1.00 . A A . 6 THR O 1 1
16 65271 1 1 6 THR OG1 O -9.363 -7.073 -3.655 1.00 . A A . 6 THR OG1 1 1
16 65272 1 1 7 TYR C C -11.780 -3.023 -3.968 1.00 . A A . 7 TYR C 1 1
16 65273 1 1 7 TYR CA C -12.694 -3.708 -4.988 1.00 . A A . 7 TYR CA 1 1
16 65274 1 1 7 TYR CB C -14.138 -3.572 -4.515 1.00 . A A . 7 TYR CB 1 1
16 65275 1 1 7 TYR CD1 C -13.937 -1.999 -2.546 1.00 . A A . 7 TYR CD1 1 1
16 65276 1 1 7 TYR CD2 C -14.322 -4.352 -2.125 1.00 . A A . 7 TYR CD2 1 1
16 65277 1 1 7 TYR CE1 C -13.917 -1.752 -1.176 1.00 . A A . 7 TYR CE1 1 1
16 65278 1 1 7 TYR CE2 C -14.305 -4.104 -0.745 1.00 . A A . 7 TYR CE2 1 1
16 65279 1 1 7 TYR CG C -14.141 -3.299 -3.026 1.00 . A A . 7 TYR CG 1 1
16 65280 1 1 7 TYR CZ C -14.101 -2.802 -0.272 1.00 . A A . 7 TYR CZ 1 1
16 65281 1 1 7 TYR H H -13.102 -5.734 -5.423 1.00 . A A . 7 TYR H 1 1
16 65282 1 1 7 TYR HA H -12.598 -3.203 -5.936 1.00 . A A . 7 TYR HA 1 1
16 65283 1 1 7 TYR HB2 H -14.611 -2.755 -5.038 1.00 . A A . 7 TYR HB2 1 1
16 65284 1 1 7 TYR HB3 H -14.672 -4.488 -4.713 1.00 . A A . 7 TYR HB3 1 1
16 65285 1 1 7 TYR HD1 H -13.791 -1.188 -3.241 1.00 . A A . 7 TYR HD1 1 1
16 65286 1 1 7 TYR HD2 H -14.479 -5.355 -2.492 1.00 . A A . 7 TYR HD2 1 1
16 65287 1 1 7 TYR HE1 H -13.754 -0.750 -0.815 1.00 . A A . 7 TYR HE1 1 1
16 65288 1 1 7 TYR HE2 H -14.444 -4.915 -0.047 1.00 . A A . 7 TYR HE2 1 1
16 65289 1 1 7 TYR HH H -14.092 -3.402 1.540 1.00 . A A . 7 TYR HH 1 1
16 65290 1 1 7 TYR N N -12.385 -5.106 -5.180 1.00 . A A . 7 TYR N 1 1
16 65291 1 1 7 TYR O O -11.325 -1.906 -4.217 1.00 . A A . 7 TYR O 1 1
16 65292 1 1 7 TYR OH O -14.082 -2.557 1.085 1.00 . A A . 7 TYR OH 1 1
16 65293 1 1 8 ALA C C -9.303 -2.737 -2.372 1.00 . A A . 8 ALA C 1 1
16 65294 1 1 8 ALA CA C -10.716 -2.912 -1.837 1.00 . A A . 8 ALA CA 1 1
16 65295 1 1 8 ALA CB C -10.677 -3.668 -0.512 1.00 . A A . 8 ALA CB 1 1
16 65296 1 1 8 ALA H H -11.944 -4.503 -2.621 1.00 . A A . 8 ALA H 1 1
16 65297 1 1 8 ALA HA H -11.149 -1.935 -1.671 1.00 . A A . 8 ALA HA 1 1
16 65298 1 1 8 ALA HB1 H -9.670 -4.007 -0.323 1.00 . A A . 8 ALA HB1 1 1
16 65299 1 1 8 ALA HB2 H -11.341 -4.518 -0.563 1.00 . A A . 8 ALA HB2 1 1
16 65300 1 1 8 ALA HB3 H -10.992 -3.011 0.287 1.00 . A A . 8 ALA HB3 1 1
16 65301 1 1 8 ALA N N -11.542 -3.629 -2.804 1.00 . A A . 8 ALA N 1 1
16 65302 1 1 8 ALA O O -8.670 -1.710 -2.122 1.00 . A A . 8 ALA O 1 1
16 65303 1 1 9 ASP C C -7.278 -2.555 -4.546 1.00 . A A . 9 ASP C 1 1
16 65304 1 1 9 ASP CA C -7.380 -3.614 -3.452 1.00 . A A . 9 ASP CA 1 1
16 65305 1 1 9 ASP CB C -6.801 -4.962 -3.899 1.00 . A A . 9 ASP CB 1 1
16 65306 1 1 9 ASP CG C -6.576 -5.855 -2.677 1.00 . A A . 9 ASP CG 1 1
16 65307 1 1 9 ASP H H -9.223 -4.618 -3.007 1.00 . A A . 9 ASP H 1 1
16 65308 1 1 9 ASP HA H -6.804 -3.264 -2.602 1.00 . A A . 9 ASP HA 1 1
16 65309 1 1 9 ASP HB2 H -7.498 -5.446 -4.572 1.00 . A A . 9 ASP HB2 1 1
16 65310 1 1 9 ASP HB3 H -5.862 -4.806 -4.405 1.00 . A A . 9 ASP HB3 1 1
16 65311 1 1 9 ASP N N -8.758 -3.755 -3.023 1.00 . A A . 9 ASP N 1 1
16 65312 1 1 9 ASP O O -6.230 -1.903 -4.685 1.00 . A A . 9 ASP O 1 1
16 65313 1 1 9 ASP OD1 O -6.248 -7.015 -2.865 1.00 . A A . 9 ASP OD1 1 1
16 65314 1 1 9 ASP OD2 O -6.736 -5.364 -1.570 1.00 . A A . 9 ASP OD2 1 1
16 65315 1 1 10 LEU C C -8.072 0.078 -5.619 1.00 . A A . 10 LEU C 1 1
16 65316 1 1 10 LEU CA C -8.287 -1.259 -6.313 1.00 . A A . 10 LEU CA 1 1
16 65317 1 1 10 LEU CB C -9.622 -1.242 -7.094 1.00 . A A . 10 LEU CB 1 1
16 65318 1 1 10 LEU CD1 C -8.494 -0.056 -8.985 1.00 . A A . 10 LEU CD1 1 1
16 65319 1 1 10 LEU CD2 C -10.985 -0.081 -8.858 1.00 . A A . 10 LEU CD2 1 1
16 65320 1 1 10 LEU CG C -9.689 -0.031 -8.036 1.00 . A A . 10 LEU CG 1 1
16 65321 1 1 10 LEU H H -9.204 -2.782 -5.275 1.00 . A A . 10 LEU H 1 1
16 65322 1 1 10 LEU HA H -7.475 -1.456 -6.994 1.00 . A A . 10 LEU HA 1 1
16 65323 1 1 10 LEU HB2 H -9.706 -2.151 -7.672 1.00 . A A . 10 LEU HB2 1 1
16 65324 1 1 10 LEU HB3 H -10.444 -1.192 -6.392 1.00 . A A . 10 LEU HB3 1 1
16 65325 1 1 10 LEU HD11 H -8.215 -1.077 -9.182 1.00 . A A . 10 LEU HD11 1 1
16 65326 1 1 10 LEU HD12 H -7.664 0.463 -8.529 1.00 . A A . 10 LEU HD12 1 1
16 65327 1 1 10 LEU HD13 H -8.762 0.434 -9.910 1.00 . A A . 10 LEU HD13 1 1
16 65328 1 1 10 LEU HD21 H -10.803 0.335 -9.839 1.00 . A A . 10 LEU HD21 1 1
16 65329 1 1 10 LEU HD22 H -11.749 0.501 -8.361 1.00 . A A . 10 LEU HD22 1 1
16 65330 1 1 10 LEU HD23 H -11.320 -1.102 -8.957 1.00 . A A . 10 LEU HD23 1 1
16 65331 1 1 10 LEU HG H -9.671 0.880 -7.456 1.00 . A A . 10 LEU HG 1 1
16 65332 1 1 10 LEU N N -8.349 -2.304 -5.314 1.00 . A A . 10 LEU N 1 1
16 65333 1 1 10 LEU O O -8.756 0.394 -4.645 1.00 . A A . 10 LEU O 1 1
16 65334 1 1 11 GLY C C -5.778 2.051 -4.427 1.00 . A A . 11 GLY C 1 1
16 65335 1 1 11 GLY CA C -6.836 2.157 -5.526 1.00 . A A . 11 GLY CA 1 1
16 65336 1 1 11 GLY H H -6.608 0.554 -6.894 1.00 . A A . 11 GLY H 1 1
16 65337 1 1 11 GLY HA2 H -6.482 2.825 -6.300 1.00 . A A . 11 GLY HA2 1 1
16 65338 1 1 11 GLY HA3 H -7.745 2.558 -5.101 1.00 . A A . 11 GLY HA3 1 1
16 65339 1 1 11 GLY N N -7.124 0.857 -6.118 1.00 . A A . 11 GLY N 1 1
16 65340 1 1 11 GLY O O -5.555 3.006 -3.682 1.00 . A A . 11 GLY O 1 1
16 65341 1 1 12 LYS C C -2.955 1.692 -3.420 1.00 . A A . 12 LYS C 1 1
16 65342 1 1 12 LYS CA C -4.100 0.669 -3.319 1.00 . A A . 12 LYS CA 1 1
16 65343 1 1 12 LYS CB C -3.538 -0.746 -3.477 1.00 . A A . 12 LYS CB 1 1
16 65344 1 1 12 LYS CD C -2.043 -2.501 -2.557 1.00 . A A . 12 LYS CD 1 1
16 65345 1 1 12 LYS CE C -1.035 -2.869 -1.465 1.00 . A A . 12 LYS CE 1 1
16 65346 1 1 12 LYS CG C -2.524 -1.059 -2.376 1.00 . A A . 12 LYS CG 1 1
16 65347 1 1 12 LYS H H -5.361 0.152 -4.951 1.00 . A A . 12 LYS H 1 1
16 65348 1 1 12 LYS HA H -4.551 0.750 -2.341 1.00 . A A . 12 LYS HA 1 1
16 65349 1 1 12 LYS HB2 H -4.347 -1.457 -3.418 1.00 . A A . 12 LYS HB2 1 1
16 65350 1 1 12 LYS HB3 H -3.057 -0.833 -4.440 1.00 . A A . 12 LYS HB3 1 1
16 65351 1 1 12 LYS HD2 H -2.891 -3.168 -2.498 1.00 . A A . 12 LYS HD2 1 1
16 65352 1 1 12 LYS HD3 H -1.576 -2.603 -3.524 1.00 . A A . 12 LYS HD3 1 1
16 65353 1 1 12 LYS HE2 H -0.176 -2.218 -1.535 1.00 . A A . 12 LYS HE2 1 1
16 65354 1 1 12 LYS HE3 H -1.496 -2.759 -0.495 1.00 . A A . 12 LYS HE3 1 1
16 65355 1 1 12 LYS HG2 H -1.686 -0.380 -2.451 1.00 . A A . 12 LYS HG2 1 1
16 65356 1 1 12 LYS HG3 H -2.993 -0.953 -1.409 1.00 . A A . 12 LYS HG3 1 1
16 65357 1 1 12 LYS HZ1 H 0.294 -4.446 -1.163 1.00 . A A . 12 LYS HZ1 1 1
16 65358 1 1 12 LYS HZ2 H -0.485 -4.474 -2.673 1.00 . A A . 12 LYS HZ2 1 1
16 65359 1 1 12 LYS HZ3 H -1.331 -4.922 -1.270 1.00 . A A . 12 LYS HZ3 1 1
16 65360 1 1 12 LYS N N -5.132 0.888 -4.332 1.00 . A A . 12 LYS N 1 1
16 65361 1 1 12 LYS NZ N -0.606 -4.284 -1.657 1.00 . A A . 12 LYS NZ 1 1
16 65362 1 1 12 LYS O O -2.416 2.118 -2.398 1.00 . A A . 12 LYS O 1 1
16 65363 1 1 13 SER C C -1.757 4.365 -4.131 1.00 . A A . 13 SER C 1 1
16 65364 1 1 13 SER CA C -1.458 3.025 -4.803 1.00 . A A . 13 SER CA 1 1
16 65365 1 1 13 SER CB C -1.171 3.269 -6.284 1.00 . A A . 13 SER CB 1 1
16 65366 1 1 13 SER H H -3.005 1.702 -5.431 1.00 . A A . 13 SER H 1 1
16 65367 1 1 13 SER HA H -0.572 2.604 -4.352 1.00 . A A . 13 SER HA 1 1
16 65368 1 1 13 SER HB2 H -0.695 2.403 -6.710 1.00 . A A . 13 SER HB2 1 1
16 65369 1 1 13 SER HB3 H -2.101 3.459 -6.803 1.00 . A A . 13 SER HB3 1 1
16 65370 1 1 13 SER HG H 0.555 4.145 -6.060 1.00 . A A . 13 SER HG 1 1
16 65371 1 1 13 SER N N -2.563 2.073 -4.640 1.00 . A A . 13 SER N 1 1
16 65372 1 1 13 SER O O -0.911 4.905 -3.418 1.00 . A A . 13 SER O 1 1
16 65373 1 1 13 SER OG O -0.305 4.392 -6.411 1.00 . A A . 13 SER OG 1 1
16 65374 1 1 14 ALA C C -3.280 6.064 -2.238 1.00 . A A . 14 ALA C 1 1
16 65375 1 1 14 ALA CA C -3.306 6.182 -3.754 1.00 . A A . 14 ALA CA 1 1
16 65376 1 1 14 ALA CB C -4.695 6.612 -4.220 1.00 . A A . 14 ALA CB 1 1
16 65377 1 1 14 ALA H H -3.596 4.448 -4.939 1.00 . A A . 14 ALA H 1 1
16 65378 1 1 14 ALA HA H -2.586 6.928 -4.061 1.00 . A A . 14 ALA HA 1 1
16 65379 1 1 14 ALA HB1 H -5.157 7.223 -3.459 1.00 . A A . 14 ALA HB1 1 1
16 65380 1 1 14 ALA HB2 H -5.301 5.737 -4.399 1.00 . A A . 14 ALA HB2 1 1
16 65381 1 1 14 ALA HB3 H -4.608 7.180 -5.134 1.00 . A A . 14 ALA HB3 1 1
16 65382 1 1 14 ALA N N -2.951 4.906 -4.359 1.00 . A A . 14 ALA N 1 1
16 65383 1 1 14 ALA O O -2.751 6.937 -1.543 1.00 . A A . 14 ALA O 1 1
16 65384 1 1 15 ARG C C -2.390 4.601 0.197 1.00 . A A . 15 ARG C 1 1
16 65385 1 1 15 ARG CA C -3.831 4.740 -0.294 1.00 . A A . 15 ARG CA 1 1
16 65386 1 1 15 ARG CB C -4.667 3.491 0.058 1.00 . A A . 15 ARG CB 1 1
16 65387 1 1 15 ARG CD C -7.024 2.565 0.146 1.00 . A A . 15 ARG CD 1 1
16 65388 1 1 15 ARG CG C -6.160 3.800 -0.159 1.00 . A A . 15 ARG CG 1 1
16 65389 1 1 15 ARG CZ C -9.393 1.956 0.044 1.00 . A A . 15 ARG CZ 1 1
16 65390 1 1 15 ARG H H -4.211 4.290 -2.327 1.00 . A A . 15 ARG H 1 1
16 65391 1 1 15 ARG HA H -4.276 5.598 0.187 1.00 . A A . 15 ARG HA 1 1
16 65392 1 1 15 ARG HB2 H -4.372 2.669 -0.578 1.00 . A A . 15 ARG HB2 1 1
16 65393 1 1 15 ARG HB3 H -4.503 3.224 1.091 1.00 . A A . 15 ARG HB3 1 1
16 65394 1 1 15 ARG HD2 H -6.758 1.764 -0.526 1.00 . A A . 15 ARG HD2 1 1
16 65395 1 1 15 ARG HD3 H -6.851 2.249 1.166 1.00 . A A . 15 ARG HD3 1 1
16 65396 1 1 15 ARG HE H -8.698 3.822 -0.203 1.00 . A A . 15 ARG HE 1 1
16 65397 1 1 15 ARG HG2 H -6.454 4.609 0.494 1.00 . A A . 15 ARG HG2 1 1
16 65398 1 1 15 ARG HG3 H -6.316 4.098 -1.185 1.00 . A A . 15 ARG HG3 1 1
16 65399 1 1 15 ARG HH11 H -10.897 3.240 -0.300 1.00 . A A . 15 ARG HH11 1 1
16 65400 1 1 15 ARG HH12 H -11.361 1.586 -0.069 1.00 . A A . 15 ARG HH12 1 1
16 65401 1 1 15 ARG HH21 H -8.122 0.450 0.411 1.00 . A A . 15 ARG HH21 1 1
16 65402 1 1 15 ARG HH22 H -9.797 0.015 0.333 1.00 . A A . 15 ARG HH22 1 1
16 65403 1 1 15 ARG N N -3.826 4.963 -1.728 1.00 . A A . 15 ARG N 1 1
16 65404 1 1 15 ARG NE N -8.441 2.892 -0.029 1.00 . A A . 15 ARG NE 1 1
16 65405 1 1 15 ARG NH1 N -10.649 2.287 -0.120 1.00 . A A . 15 ARG NH1 1 1
16 65406 1 1 15 ARG NH2 N -9.078 0.710 0.282 1.00 . A A . 15 ARG NH2 1 1
16 65407 1 1 15 ARG O O -2.044 5.083 1.275 1.00 . A A . 15 ARG O 1 1
16 65408 1 1 16 ASP C C 0.640 5.088 -0.207 1.00 . A A . 16 ASP C 1 1
16 65409 1 1 16 ASP CA C -0.141 3.765 -0.254 1.00 . A A . 16 ASP CA 1 1
16 65410 1 1 16 ASP CB C 0.547 2.804 -1.227 1.00 . A A . 16 ASP CB 1 1
16 65411 1 1 16 ASP CG C 0.108 1.367 -0.960 1.00 . A A . 16 ASP CG 1 1
16 65412 1 1 16 ASP H H -1.883 3.587 -1.460 1.00 . A A . 16 ASP H 1 1
16 65413 1 1 16 ASP HA H -0.099 3.326 0.732 1.00 . A A . 16 ASP HA 1 1
16 65414 1 1 16 ASP HB2 H 0.290 3.075 -2.239 1.00 . A A . 16 ASP HB2 1 1
16 65415 1 1 16 ASP HB3 H 1.619 2.877 -1.101 1.00 . A A . 16 ASP HB3 1 1
16 65416 1 1 16 ASP N N -1.550 3.949 -0.609 1.00 . A A . 16 ASP N 1 1
16 65417 1 1 16 ASP O O 1.485 5.260 0.663 1.00 . A A . 16 ASP O 1 1
16 65418 1 1 16 ASP OD1 O 0.386 0.521 -1.794 1.00 . A A . 16 ASP OD1 1 1
16 65419 1 1 16 ASP OD2 O -0.498 1.130 0.073 1.00 . A A . 16 ASP OD2 1 1
16 65420 1 1 17 VAL C C 0.805 8.048 0.186 1.00 . A A . 17 VAL C 1 1
16 65421 1 1 17 VAL CA C 1.151 7.274 -1.095 1.00 . A A . 17 VAL CA 1 1
16 65422 1 1 17 VAL CB C 0.871 8.129 -2.344 1.00 . A A . 17 VAL CB 1 1
16 65423 1 1 17 VAL CG1 C 1.937 9.222 -2.464 1.00 . A A . 17 VAL CG1 1 1
16 65424 1 1 17 VAL CG2 C 0.925 7.254 -3.600 1.00 . A A . 17 VAL CG2 1 1
16 65425 1 1 17 VAL H H -0.270 5.875 -1.837 1.00 . A A . 17 VAL H 1 1
16 65426 1 1 17 VAL HA H 2.205 7.035 -1.071 1.00 . A A . 17 VAL HA 1 1
16 65427 1 1 17 VAL HB H -0.104 8.586 -2.260 1.00 . A A . 17 VAL HB 1 1
16 65428 1 1 17 VAL HG11 H 2.367 9.418 -1.493 1.00 . A A . 17 VAL HG11 1 1
16 65429 1 1 17 VAL HG12 H 1.489 10.124 -2.851 1.00 . A A . 17 VAL HG12 1 1
16 65430 1 1 17 VAL HG13 H 2.715 8.891 -3.139 1.00 . A A . 17 VAL HG13 1 1
16 65431 1 1 17 VAL HG21 H -0.077 7.067 -3.953 1.00 . A A . 17 VAL HG21 1 1
16 65432 1 1 17 VAL HG22 H 1.408 6.316 -3.368 1.00 . A A . 17 VAL HG22 1 1
16 65433 1 1 17 VAL HG23 H 1.487 7.766 -4.369 1.00 . A A . 17 VAL HG23 1 1
16 65434 1 1 17 VAL N N 0.399 6.022 -1.132 1.00 . A A . 17 VAL N 1 1
16 65435 1 1 17 VAL O O 1.686 8.605 0.842 1.00 . A A . 17 VAL O 1 1
16 65436 1 1 18 PHE C C -0.434 8.187 3.052 1.00 . A A . 18 PHE C 1 1
16 65437 1 1 18 PHE CA C -0.970 8.779 1.727 1.00 . A A . 18 PHE CA 1 1
16 65438 1 1 18 PHE CB C -2.501 8.747 1.741 1.00 . A A . 18 PHE CB 1 1
16 65439 1 1 18 PHE CD1 C -3.688 8.384 3.938 1.00 . A A . 18 PHE CD1 1 1
16 65440 1 1 18 PHE CD2 C -2.823 10.596 3.434 1.00 . A A . 18 PHE CD2 1 1
16 65441 1 1 18 PHE CE1 C -4.169 8.852 5.167 1.00 . A A . 18 PHE CE1 1 1
16 65442 1 1 18 PHE CE2 C -3.305 11.062 4.666 1.00 . A A . 18 PHE CE2 1 1
16 65443 1 1 18 PHE CG C -3.015 9.256 3.069 1.00 . A A . 18 PHE CG 1 1
16 65444 1 1 18 PHE CZ C -3.977 10.190 5.531 1.00 . A A . 18 PHE CZ 1 1
16 65445 1 1 18 PHE H H -1.141 7.610 -0.045 1.00 . A A . 18 PHE H 1 1
16 65446 1 1 18 PHE HA H -0.659 9.809 1.663 1.00 . A A . 18 PHE HA 1 1
16 65447 1 1 18 PHE HB2 H -2.879 9.375 0.946 1.00 . A A . 18 PHE HB2 1 1
16 65448 1 1 18 PHE HB3 H -2.841 7.733 1.587 1.00 . A A . 18 PHE HB3 1 1
16 65449 1 1 18 PHE HD1 H -3.836 7.351 3.661 1.00 . A A . 18 PHE HD1 1 1
16 65450 1 1 18 PHE HD2 H -2.305 11.271 2.768 1.00 . A A . 18 PHE HD2 1 1
16 65451 1 1 18 PHE HE1 H -4.687 8.180 5.835 1.00 . A A . 18 PHE HE1 1 1
16 65452 1 1 18 PHE HE2 H -3.157 12.095 4.949 1.00 . A A . 18 PHE HE2 1 1
16 65453 1 1 18 PHE HZ H -4.348 10.548 6.479 1.00 . A A . 18 PHE HZ 1 1
16 65454 1 1 18 PHE N N -0.486 8.075 0.527 1.00 . A A . 18 PHE N 1 1
16 65455 1 1 18 PHE O O -0.041 8.932 3.949 1.00 . A A . 18 PHE O 1 1
16 65456 1 1 19 THR C C 1.185 6.753 5.078 1.00 . A A . 19 THR C 1 1
16 65457 1 1 19 THR CA C -0.048 6.148 4.411 1.00 . A A . 19 THR CA 1 1
16 65458 1 1 19 THR CB C 0.291 4.693 4.073 1.00 . A A . 19 THR CB 1 1
16 65459 1 1 19 THR CG2 C 1.630 4.636 3.325 1.00 . A A . 19 THR CG2 1 1
16 65460 1 1 19 THR H H -0.833 6.328 2.436 1.00 . A A . 19 THR H 1 1
16 65461 1 1 19 THR HA H -0.862 6.155 5.115 1.00 . A A . 19 THR HA 1 1
16 65462 1 1 19 THR HB H -0.486 4.268 3.456 1.00 . A A . 19 THR HB 1 1
16 65463 1 1 19 THR HG1 H -0.473 3.693 5.558 1.00 . A A . 19 THR HG1 1 1
16 65464 1 1 19 THR HG21 H 1.581 3.894 2.542 1.00 . A A . 19 THR HG21 1 1
16 65465 1 1 19 THR HG22 H 2.415 4.368 4.021 1.00 . A A . 19 THR HG22 1 1
16 65466 1 1 19 THR HG23 H 1.852 5.601 2.897 1.00 . A A . 19 THR HG23 1 1
16 65467 1 1 19 THR N N -0.475 6.856 3.179 1.00 . A A . 19 THR N 1 1
16 65468 1 1 19 THR O O 1.816 7.667 4.549 1.00 . A A . 19 THR O 1 1
16 65469 1 1 19 THR OG1 O 0.406 3.953 5.280 1.00 . A A . 19 THR OG1 1 1
16 65470 1 1 20 LYS C C 3.929 6.352 5.962 1.00 . A A . 20 LYS C 1 1
16 65471 1 1 20 LYS CA C 2.774 6.622 6.915 1.00 . A A . 20 LYS CA 1 1
16 65472 1 1 20 LYS CB C 3.055 5.825 8.211 1.00 . A A . 20 LYS CB 1 1
16 65473 1 1 20 LYS CD C 1.829 7.351 9.833 1.00 . A A . 20 LYS CD 1 1
16 65474 1 1 20 LYS CE C 0.776 7.359 10.950 1.00 . A A . 20 LYS CE 1 1
16 65475 1 1 20 LYS CG C 1.930 5.933 9.257 1.00 . A A . 20 LYS CG 1 1
16 65476 1 1 20 LYS H H 1.053 5.412 6.583 1.00 . A A . 20 LYS H 1 1
16 65477 1 1 20 LYS HA H 2.715 7.677 7.127 1.00 . A A . 20 LYS HA 1 1
16 65478 1 1 20 LYS HB2 H 3.188 4.785 7.956 1.00 . A A . 20 LYS HB2 1 1
16 65479 1 1 20 LYS HB3 H 3.975 6.191 8.649 1.00 . A A . 20 LYS HB3 1 1
16 65480 1 1 20 LYS HD2 H 2.787 7.647 10.239 1.00 . A A . 20 LYS HD2 1 1
16 65481 1 1 20 LYS HD3 H 1.533 8.044 9.062 1.00 . A A . 20 LYS HD3 1 1
16 65482 1 1 20 LYS HE2 H -0.177 7.044 10.551 1.00 . A A . 20 LYS HE2 1 1
16 65483 1 1 20 LYS HE3 H 1.080 6.678 11.733 1.00 . A A . 20 LYS HE3 1 1
16 65484 1 1 20 LYS HG2 H 0.991 5.665 8.800 1.00 . A A . 20 LYS HG2 1 1
16 65485 1 1 20 LYS HG3 H 2.140 5.244 10.063 1.00 . A A . 20 LYS HG3 1 1
16 65486 1 1 20 LYS HZ1 H -0.018 8.719 12.314 1.00 . A A . 20 LYS HZ1 1 1
16 65487 1 1 20 LYS HZ2 H 0.295 9.376 10.779 1.00 . A A . 20 LYS HZ2 1 1
16 65488 1 1 20 LYS HZ3 H 1.577 9.059 11.847 1.00 . A A . 20 LYS HZ3 1 1
16 65489 1 1 20 LYS N N 1.565 6.174 6.230 1.00 . A A . 20 LYS N 1 1
16 65490 1 1 20 LYS NZ N 0.648 8.731 11.514 1.00 . A A . 20 LYS NZ 1 1
16 65491 1 1 20 LYS O O 4.153 5.203 5.577 1.00 . A A . 20 LYS O 1 1
16 65492 1 1 21 GLY C C 6.956 6.586 5.398 1.00 . A A . 21 GLY C 1 1
16 65493 1 1 21 GLY CA C 5.771 7.182 4.655 1.00 . A A . 21 GLY CA 1 1
16 65494 1 1 21 GLY H H 4.443 8.283 5.899 1.00 . A A . 21 GLY H 1 1
16 65495 1 1 21 GLY HA2 H 5.466 6.508 3.867 1.00 . A A . 21 GLY HA2 1 1
16 65496 1 1 21 GLY HA3 H 6.060 8.129 4.225 1.00 . A A . 21 GLY HA3 1 1
16 65497 1 1 21 GLY N N 4.656 7.384 5.572 1.00 . A A . 21 GLY N 1 1
16 65498 1 1 21 GLY O O 6.813 5.598 6.118 1.00 . A A . 21 GLY O 1 1
16 65499 1 1 22 TYR C C 10.114 7.963 6.400 1.00 . A A . 22 TYR C 1 1
16 65500 1 1 22 TYR CA C 9.311 6.751 5.940 1.00 . A A . 22 TYR CA 1 1
16 65501 1 1 22 TYR CB C 10.170 5.869 5.022 1.00 . A A . 22 TYR CB 1 1
16 65502 1 1 22 TYR CD1 C 11.816 7.353 3.818 1.00 . A A . 22 TYR CD1 1 1
16 65503 1 1 22 TYR CD2 C 9.797 6.673 2.662 1.00 . A A . 22 TYR CD2 1 1
16 65504 1 1 22 TYR CE1 C 12.222 8.072 2.688 1.00 . A A . 22 TYR CE1 1 1
16 65505 1 1 22 TYR CE2 C 10.202 7.394 1.533 1.00 . A A . 22 TYR CE2 1 1
16 65506 1 1 22 TYR CG C 10.603 6.653 3.806 1.00 . A A . 22 TYR CG 1 1
16 65507 1 1 22 TYR CZ C 11.414 8.093 1.546 1.00 . A A . 22 TYR CZ 1 1
16 65508 1 1 22 TYR H H 8.171 8.010 4.688 1.00 . A A . 22 TYR H 1 1
16 65509 1 1 22 TYR HA H 9.016 6.177 6.806 1.00 . A A . 22 TYR HA 1 1
16 65510 1 1 22 TYR HB2 H 11.044 5.537 5.562 1.00 . A A . 22 TYR HB2 1 1
16 65511 1 1 22 TYR HB3 H 9.596 5.009 4.708 1.00 . A A . 22 TYR HB3 1 1
16 65512 1 1 22 TYR HD1 H 12.439 7.338 4.700 1.00 . A A . 22 TYR HD1 1 1
16 65513 1 1 22 TYR HD2 H 8.860 6.135 2.651 1.00 . A A . 22 TYR HD2 1 1
16 65514 1 1 22 TYR HE1 H 13.159 8.610 2.698 1.00 . A A . 22 TYR HE1 1 1
16 65515 1 1 22 TYR HE2 H 9.579 7.410 0.650 1.00 . A A . 22 TYR HE2 1 1
16 65516 1 1 22 TYR HH H 11.564 8.298 -0.347 1.00 . A A . 22 TYR HH 1 1
16 65517 1 1 22 TYR N N 8.114 7.210 5.248 1.00 . A A . 22 TYR N 1 1
16 65518 1 1 22 TYR O O 10.024 9.035 5.801 1.00 . A A . 22 TYR O 1 1
16 65519 1 1 22 TYR OH O 11.816 8.802 0.430 1.00 . A A . 22 TYR OH 1 1
16 65520 1 1 23 GLY C C 10.930 9.732 8.999 1.00 . A A . 23 GLY C 1 1
16 65521 1 1 23 GLY CA C 11.701 8.891 7.976 1.00 . A A . 23 GLY CA 1 1
16 65522 1 1 23 GLY H H 10.926 6.918 7.901 1.00 . A A . 23 GLY H 1 1
16 65523 1 1 23 GLY HA2 H 12.588 8.488 8.443 1.00 . A A . 23 GLY HA2 1 1
16 65524 1 1 23 GLY HA3 H 11.993 9.525 7.152 1.00 . A A . 23 GLY HA3 1 1
16 65525 1 1 23 GLY N N 10.893 7.793 7.459 1.00 . A A . 23 GLY N 1 1
16 65526 1 1 23 GLY O O 10.780 9.334 10.155 1.00 . A A . 23 GLY O 1 1
16 65527 1 1 24 PHE C C 9.941 11.657 10.877 1.00 . A A . 24 PHE C 1 1
16 65528 1 1 24 PHE CA C 9.700 11.840 9.379 1.00 . A A . 24 PHE CA 1 1
16 65529 1 1 24 PHE CB C 8.196 11.692 9.138 1.00 . A A . 24 PHE CB 1 1
16 65530 1 1 24 PHE CD1 C 7.442 10.854 6.889 1.00 . A A . 24 PHE CD1 1 1
16 65531 1 1 24 PHE CD2 C 7.969 13.208 7.136 1.00 . A A . 24 PHE CD2 1 1
16 65532 1 1 24 PHE CE1 C 7.124 11.065 5.544 1.00 . A A . 24 PHE CE1 1 1
16 65533 1 1 24 PHE CE2 C 7.653 13.418 5.790 1.00 . A A . 24 PHE CE2 1 1
16 65534 1 1 24 PHE CG C 7.865 11.924 7.684 1.00 . A A . 24 PHE CG 1 1
16 65535 1 1 24 PHE CZ C 7.229 12.348 4.994 1.00 . A A . 24 PHE CZ 1 1
16 65536 1 1 24 PHE H H 10.623 11.129 7.607 1.00 . A A . 24 PHE H 1 1
16 65537 1 1 24 PHE HA H 9.987 12.843 9.104 1.00 . A A . 24 PHE HA 1 1
16 65538 1 1 24 PHE HB2 H 7.882 10.701 9.425 1.00 . A A . 24 PHE HB2 1 1
16 65539 1 1 24 PHE HB3 H 7.669 12.419 9.740 1.00 . A A . 24 PHE HB3 1 1
16 65540 1 1 24 PHE HD1 H 7.362 9.864 7.313 1.00 . A A . 24 PHE HD1 1 1
16 65541 1 1 24 PHE HD2 H 8.297 14.034 7.750 1.00 . A A . 24 PHE HD2 1 1
16 65542 1 1 24 PHE HE1 H 6.796 10.240 4.932 1.00 . A A . 24 PHE HE1 1 1
16 65543 1 1 24 PHE HE2 H 7.735 14.408 5.364 1.00 . A A . 24 PHE HE2 1 1
16 65544 1 1 24 PHE HZ H 6.983 12.511 3.955 1.00 . A A . 24 PHE HZ 1 1
16 65545 1 1 24 PHE N N 10.458 10.895 8.544 1.00 . A A . 24 PHE N 1 1
16 65546 1 1 24 PHE O O 9.065 11.147 11.577 1.00 . A A . 24 PHE O 1 1
16 65547 1 1 25 GLY C C 12.527 11.088 13.131 1.00 . A A . 25 GLY C 1 1
16 65548 1 1 25 GLY CA C 11.369 12.016 12.806 1.00 . A A . 25 GLY CA 1 1
16 65549 1 1 25 GLY H H 11.749 12.529 10.793 1.00 . A A . 25 GLY H 1 1
16 65550 1 1 25 GLY HA2 H 11.604 13.003 13.172 1.00 . A A . 25 GLY HA2 1 1
16 65551 1 1 25 GLY HA3 H 10.487 11.661 13.317 1.00 . A A . 25 GLY HA3 1 1
16 65552 1 1 25 GLY N N 11.092 12.107 11.377 1.00 . A A . 25 GLY N 1 1
16 65553 1 1 25 GLY O O 13.220 11.299 14.132 1.00 . A A . 25 GLY O 1 1
16 65554 1 1 26 LEU C C 14.875 9.034 11.563 1.00 . A A . 26 LEU C 1 1
16 65555 1 1 26 LEU CA C 13.803 9.086 12.629 1.00 . A A . 26 LEU CA 1 1
16 65556 1 1 26 LEU CB C 13.253 7.647 12.617 1.00 . A A . 26 LEU CB 1 1
16 65557 1 1 26 LEU CD1 C 10.830 7.310 12.966 1.00 . A A . 26 LEU CD1 1 1
16 65558 1 1 26 LEU CD2 C 12.476 6.070 14.365 1.00 . A A . 26 LEU CD2 1 1
16 65559 1 1 26 LEU CG C 12.184 7.404 13.668 1.00 . A A . 26 LEU CG 1 1
16 65560 1 1 26 LEU H H 12.164 9.843 11.568 1.00 . A A . 26 LEU H 1 1
16 65561 1 1 26 LEU HA H 14.242 9.286 13.589 1.00 . A A . 26 LEU HA 1 1
16 65562 1 1 26 LEU HB2 H 12.831 7.447 11.644 1.00 . A A . 26 LEU HB2 1 1
16 65563 1 1 26 LEU HB3 H 14.069 6.959 12.778 1.00 . A A . 26 LEU HB3 1 1
16 65564 1 1 26 LEU HD11 H 10.679 8.187 12.354 1.00 . A A . 26 LEU HD11 1 1
16 65565 1 1 26 LEU HD12 H 10.046 7.240 13.703 1.00 . A A . 26 LEU HD12 1 1
16 65566 1 1 26 LEU HD13 H 10.817 6.429 12.339 1.00 . A A . 26 LEU HD13 1 1
16 65567 1 1 26 LEU HD21 H 11.653 5.807 15.012 1.00 . A A . 26 LEU HD21 1 1
16 65568 1 1 26 LEU HD22 H 13.379 6.153 14.947 1.00 . A A . 26 LEU HD22 1 1
16 65569 1 1 26 LEU HD23 H 12.604 5.296 13.618 1.00 . A A . 26 LEU HD23 1 1
16 65570 1 1 26 LEU HG H 12.174 8.209 14.386 1.00 . A A . 26 LEU HG 1 1
16 65571 1 1 26 LEU N N 12.732 10.039 12.337 1.00 . A A . 26 LEU N 1 1
16 65572 1 1 26 LEU O O 14.574 8.739 10.406 1.00 . A A . 26 LEU O 1 1
16 65573 1 1 27 ILE C C 17.501 7.695 10.871 1.00 . A A . 27 ILE C 1 1
16 65574 1 1 27 ILE CA C 17.161 9.175 10.916 1.00 . A A . 27 ILE CA 1 1
16 65575 1 1 27 ILE CB C 18.410 9.980 11.309 1.00 . A A . 27 ILE CB 1 1
16 65576 1 1 27 ILE CD1 C 19.264 12.218 12.052 1.00 . A A . 27 ILE CD1 1 1
16 65577 1 1 27 ILE CG1 C 18.084 11.479 11.407 1.00 . A A . 27 ILE CG1 1 1
16 65578 1 1 27 ILE CG2 C 19.503 9.771 10.259 1.00 . A A . 27 ILE CG2 1 1
16 65579 1 1 27 ILE H H 16.365 9.579 12.820 1.00 . A A . 27 ILE H 1 1
16 65580 1 1 27 ILE HA H 16.779 9.502 9.957 1.00 . A A . 27 ILE HA 1 1
16 65581 1 1 27 ILE HB H 18.767 9.629 12.263 1.00 . A A . 27 ILE HB 1 1
16 65582 1 1 27 ILE HD11 H 19.292 12.003 13.109 1.00 . A A . 27 ILE HD11 1 1
16 65583 1 1 27 ILE HD12 H 19.145 13.282 11.905 1.00 . A A . 27 ILE HD12 1 1
16 65584 1 1 27 ILE HD13 H 20.188 11.896 11.595 1.00 . A A . 27 ILE HD13 1 1
16 65585 1 1 27 ILE HG12 H 17.909 11.877 10.420 1.00 . A A . 27 ILE HG12 1 1
16 65586 1 1 27 ILE HG13 H 17.202 11.618 12.012 1.00 . A A . 27 ILE HG13 1 1
16 65587 1 1 27 ILE HG21 H 19.061 9.428 9.338 1.00 . A A . 27 ILE HG21 1 1
16 65588 1 1 27 ILE HG22 H 20.205 9.033 10.617 1.00 . A A . 27 ILE HG22 1 1
16 65589 1 1 27 ILE HG23 H 20.021 10.702 10.085 1.00 . A A . 27 ILE HG23 1 1
16 65590 1 1 27 ILE N N 16.131 9.273 11.919 1.00 . A A . 27 ILE N 1 1
16 65591 1 1 27 ILE O O 17.794 7.054 11.900 1.00 . A A . 27 ILE O 1 1
16 65592 1 1 28 LYS C C 18.620 5.376 8.526 1.00 . A A . 28 LYS C 1 1
16 65593 1 1 28 LYS CA C 17.465 5.720 9.451 1.00 . A A . 28 LYS CA 1 1
16 65594 1 1 28 LYS CB C 16.141 5.198 8.863 1.00 . A A . 28 LYS CB 1 1
16 65595 1 1 28 LYS CD C 14.963 3.250 7.845 1.00 . A A . 28 LYS CD 1 1
16 65596 1 1 28 LYS CE C 15.116 2.094 6.856 1.00 . A A . 28 LYS CE 1 1
16 65597 1 1 28 LYS CG C 16.336 3.848 8.161 1.00 . A A . 28 LYS CG 1 1
16 65598 1 1 28 LYS H H 16.991 7.709 8.954 1.00 . A A . 28 LYS H 1 1
16 65599 1 1 28 LYS HA H 17.625 5.238 10.391 1.00 . A A . 28 LYS HA 1 1
16 65600 1 1 28 LYS HB2 H 15.414 5.090 9.655 1.00 . A A . 28 LYS HB2 1 1
16 65601 1 1 28 LYS HB3 H 15.769 5.916 8.147 1.00 . A A . 28 LYS HB3 1 1
16 65602 1 1 28 LYS HD2 H 14.514 2.884 8.758 1.00 . A A . 28 LYS HD2 1 1
16 65603 1 1 28 LYS HD3 H 14.331 4.011 7.413 1.00 . A A . 28 LYS HD3 1 1
16 65604 1 1 28 LYS HE2 H 15.365 2.489 5.881 1.00 . A A . 28 LYS HE2 1 1
16 65605 1 1 28 LYS HE3 H 15.903 1.437 7.187 1.00 . A A . 28 LYS HE3 1 1
16 65606 1 1 28 LYS HG2 H 16.877 3.995 7.239 1.00 . A A . 28 LYS HG2 1 1
16 65607 1 1 28 LYS HG3 H 16.886 3.174 8.797 1.00 . A A . 28 LYS HG3 1 1
16 65608 1 1 28 LYS HZ1 H 13.680 0.814 7.653 1.00 . A A . 28 LYS HZ1 1 1
16 65609 1 1 28 LYS HZ2 H 13.878 0.673 5.972 1.00 . A A . 28 LYS HZ2 1 1
16 65610 1 1 28 LYS HZ3 H 13.048 2.004 6.625 1.00 . A A . 28 LYS HZ3 1 1
16 65611 1 1 28 LYS N N 17.316 7.145 9.680 1.00 . A A . 28 LYS N 1 1
16 65612 1 1 28 LYS NZ N 13.834 1.339 6.771 1.00 . A A . 28 LYS NZ 1 1
16 65613 1 1 28 LYS O O 18.825 6.012 7.493 1.00 . A A . 28 LYS O 1 1
16 65614 1 1 29 LEU C C 20.007 2.508 7.480 1.00 . A A . 29 LEU C 1 1
16 65615 1 1 29 LEU CA C 20.447 3.819 8.123 1.00 . A A . 29 LEU CA 1 1
16 65616 1 1 29 LEU CB C 21.665 3.554 9.022 1.00 . A A . 29 LEU CB 1 1
16 65617 1 1 29 LEU CD1 C 23.235 4.506 10.714 1.00 . A A . 29 LEU CD1 1 1
16 65618 1 1 29 LEU CD2 C 22.617 5.860 8.715 1.00 . A A . 29 LEU CD2 1 1
16 65619 1 1 29 LEU CG C 22.104 4.838 9.735 1.00 . A A . 29 LEU CG 1 1
16 65620 1 1 29 LEU H H 19.089 3.851 9.729 1.00 . A A . 29 LEU H 1 1
16 65621 1 1 29 LEU HA H 20.708 4.533 7.355 1.00 . A A . 29 LEU HA 1 1
16 65622 1 1 29 LEU HB2 H 21.401 2.811 9.764 1.00 . A A . 29 LEU HB2 1 1
16 65623 1 1 29 LEU HB3 H 22.479 3.179 8.420 1.00 . A A . 29 LEU HB3 1 1
16 65624 1 1 29 LEU HD11 H 22.893 3.764 11.419 1.00 . A A . 29 LEU HD11 1 1
16 65625 1 1 29 LEU HD12 H 23.529 5.400 11.246 1.00 . A A . 29 LEU HD12 1 1
16 65626 1 1 29 LEU HD13 H 24.083 4.118 10.167 1.00 . A A . 29 LEU HD13 1 1
16 65627 1 1 29 LEU HD21 H 23.183 5.351 7.948 1.00 . A A . 29 LEU HD21 1 1
16 65628 1 1 29 LEU HD22 H 23.252 6.574 9.215 1.00 . A A . 29 LEU HD22 1 1
16 65629 1 1 29 LEU HD23 H 21.781 6.375 8.267 1.00 . A A . 29 LEU HD23 1 1
16 65630 1 1 29 LEU HG H 21.267 5.255 10.277 1.00 . A A . 29 LEU HG 1 1
16 65631 1 1 29 LEU N N 19.337 4.324 8.909 1.00 . A A . 29 LEU N 1 1
16 65632 1 1 29 LEU O O 19.634 1.571 8.185 1.00 . A A . 29 LEU O 1 1
16 65633 1 1 30 ASP C C 20.714 0.653 4.593 1.00 . A A . 30 ASP C 1 1
16 65634 1 1 30 ASP CA C 19.595 1.239 5.446 1.00 . A A . 30 ASP CA 1 1
16 65635 1 1 30 ASP CB C 18.377 1.543 4.570 1.00 . A A . 30 ASP CB 1 1
16 65636 1 1 30 ASP CG C 18.036 0.337 3.698 1.00 . A A . 30 ASP CG 1 1
16 65637 1 1 30 ASP H H 20.312 3.233 5.636 1.00 . A A . 30 ASP H 1 1
16 65638 1 1 30 ASP HA H 19.307 0.495 6.174 1.00 . A A . 30 ASP HA 1 1
16 65639 1 1 30 ASP HB2 H 17.532 1.773 5.204 1.00 . A A . 30 ASP HB2 1 1
16 65640 1 1 30 ASP HB3 H 18.589 2.393 3.940 1.00 . A A . 30 ASP HB3 1 1
16 65641 1 1 30 ASP N N 20.024 2.449 6.152 1.00 . A A . 30 ASP N 1 1
16 65642 1 1 30 ASP O O 21.369 1.362 3.830 1.00 . A A . 30 ASP O 1 1
16 65643 1 1 30 ASP OD1 O 18.613 -0.715 3.918 1.00 . A A . 30 ASP OD1 1 1
16 65644 1 1 30 ASP OD2 O 17.198 0.483 2.824 1.00 . A A . 30 ASP OD2 1 1
16 65645 1 1 31 LEU C C 21.213 -2.261 2.933 1.00 . A A . 31 LEU C 1 1
16 65646 1 1 31 LEU CA C 21.920 -1.375 3.965 1.00 . A A . 31 LEU CA 1 1
16 65647 1 1 31 LEU CB C 22.744 -2.261 4.908 1.00 . A A . 31 LEU CB 1 1
16 65648 1 1 31 LEU CD1 C 24.084 -2.356 7.010 1.00 . A A . 31 LEU CD1 1 1
16 65649 1 1 31 LEU CD2 C 24.440 -0.474 5.417 1.00 . A A . 31 LEU CD2 1 1
16 65650 1 1 31 LEU CG C 23.395 -1.420 6.015 1.00 . A A . 31 LEU CG 1 1
16 65651 1 1 31 LEU H H 20.329 -1.160 5.343 1.00 . A A . 31 LEU H 1 1
16 65652 1 1 31 LEU HA H 22.566 -0.670 3.464 1.00 . A A . 31 LEU HA 1 1
16 65653 1 1 31 LEU HB2 H 22.096 -2.994 5.358 1.00 . A A . 31 LEU HB2 1 1
16 65654 1 1 31 LEU HB3 H 23.514 -2.765 4.343 1.00 . A A . 31 LEU HB3 1 1
16 65655 1 1 31 LEU HD11 H 23.343 -2.983 7.484 1.00 . A A . 31 LEU HD11 1 1
16 65656 1 1 31 LEU HD12 H 24.596 -1.773 7.764 1.00 . A A . 31 LEU HD12 1 1
16 65657 1 1 31 LEU HD13 H 24.797 -2.974 6.487 1.00 . A A . 31 LEU HD13 1 1
16 65658 1 1 31 LEU HD21 H 23.948 0.399 5.014 1.00 . A A . 31 LEU HD21 1 1
16 65659 1 1 31 LEU HD22 H 24.979 -0.980 4.632 1.00 . A A . 31 LEU HD22 1 1
16 65660 1 1 31 LEU HD23 H 25.131 -0.170 6.190 1.00 . A A . 31 LEU HD23 1 1
16 65661 1 1 31 LEU HG H 22.635 -0.845 6.528 1.00 . A A . 31 LEU HG 1 1
16 65662 1 1 31 LEU N N 20.904 -0.657 4.727 1.00 . A A . 31 LEU N 1 1
16 65663 1 1 31 LEU O O 20.309 -3.013 3.298 1.00 . A A . 31 LEU O 1 1
16 65664 1 1 32 LYS C C 21.890 -3.790 -0.224 1.00 . A A . 32 LYS C 1 1
16 65665 1 1 32 LYS CA C 20.925 -2.951 0.609 1.00 . A A . 32 LYS CA 1 1
16 65666 1 1 32 LYS CB C 20.157 -2.020 -0.339 1.00 . A A . 32 LYS CB 1 1
16 65667 1 1 32 LYS CD C 18.598 -1.892 -2.290 1.00 . A A . 32 LYS CD 1 1
16 65668 1 1 32 LYS CE C 17.786 -2.691 -3.314 1.00 . A A . 32 LYS CE 1 1
16 65669 1 1 32 LYS CG C 19.362 -2.843 -1.368 1.00 . A A . 32 LYS CG 1 1
16 65670 1 1 32 LYS H H 22.300 -1.524 1.404 1.00 . A A . 32 LYS H 1 1
16 65671 1 1 32 LYS HA H 20.217 -3.613 1.072 1.00 . A A . 32 LYS HA 1 1
16 65672 1 1 32 LYS HB2 H 19.475 -1.408 0.235 1.00 . A A . 32 LYS HB2 1 1
16 65673 1 1 32 LYS HB3 H 20.855 -1.382 -0.857 1.00 . A A . 32 LYS HB3 1 1
16 65674 1 1 32 LYS HD2 H 17.929 -1.282 -1.700 1.00 . A A . 32 LYS HD2 1 1
16 65675 1 1 32 LYS HD3 H 19.299 -1.258 -2.811 1.00 . A A . 32 LYS HD3 1 1
16 65676 1 1 32 LYS HE2 H 18.452 -3.307 -3.904 1.00 . A A . 32 LYS HE2 1 1
16 65677 1 1 32 LYS HE3 H 17.074 -3.320 -2.799 1.00 . A A . 32 LYS HE3 1 1
16 65678 1 1 32 LYS HG2 H 20.036 -3.447 -1.959 1.00 . A A . 32 LYS HG2 1 1
16 65679 1 1 32 LYS HG3 H 18.660 -3.483 -0.855 1.00 . A A . 32 LYS HG3 1 1
16 65680 1 1 32 LYS HZ1 H 16.046 -1.986 -4.219 1.00 . A A . 32 LYS HZ1 1 1
16 65681 1 1 32 LYS HZ2 H 17.442 -1.820 -5.175 1.00 . A A . 32 LYS HZ2 1 1
16 65682 1 1 32 LYS HZ3 H 17.180 -0.775 -3.860 1.00 . A A . 32 LYS HZ3 1 1
16 65683 1 1 32 LYS N N 21.592 -2.154 1.652 1.00 . A A . 32 LYS N 1 1
16 65684 1 1 32 LYS NZ N 17.058 -1.748 -4.209 1.00 . A A . 32 LYS NZ 1 1
16 65685 1 1 32 LYS O O 22.883 -3.286 -0.751 1.00 . A A . 32 LYS O 1 1
16 65686 1 1 33 THR C C 21.327 -6.564 -2.267 1.00 . A A . 33 THR C 1 1
16 65687 1 1 33 THR CA C 22.285 -5.986 -1.225 1.00 . A A . 33 THR CA 1 1
16 65688 1 1 33 THR CB C 22.895 -7.122 -0.395 1.00 . A A . 33 THR CB 1 1
16 65689 1 1 33 THR CG2 C 23.839 -6.552 0.666 1.00 . A A . 33 THR CG2 1 1
16 65690 1 1 33 THR H H 20.691 -5.373 0.018 1.00 . A A . 33 THR H 1 1
16 65691 1 1 33 THR HA H 23.074 -5.445 -1.726 1.00 . A A . 33 THR HA 1 1
16 65692 1 1 33 THR HB H 23.451 -7.779 -1.046 1.00 . A A . 33 THR HB 1 1
16 65693 1 1 33 THR HG1 H 21.417 -8.383 -0.435 1.00 . A A . 33 THR HG1 1 1
16 65694 1 1 33 THR HG21 H 24.274 -7.361 1.232 1.00 . A A . 33 THR HG21 1 1
16 65695 1 1 33 THR HG22 H 23.288 -5.903 1.330 1.00 . A A . 33 THR HG22 1 1
16 65696 1 1 33 THR HG23 H 24.625 -5.988 0.184 1.00 . A A . 33 THR HG23 1 1
16 65697 1 1 33 THR N N 21.526 -5.062 -0.391 1.00 . A A . 33 THR N 1 1
16 65698 1 1 33 THR O O 20.297 -7.154 -1.913 1.00 . A A . 33 THR O 1 1
16 65699 1 1 33 THR OG1 O 21.856 -7.856 0.236 1.00 . A A . 33 THR OG1 1 1
16 65700 1 1 34 LYS C C 21.332 -8.073 -5.307 1.00 . A A . 34 LYS C 1 1
16 65701 1 1 34 LYS CA C 20.761 -6.849 -4.613 1.00 . A A . 34 LYS CA 1 1
16 65702 1 1 34 LYS CB C 20.549 -5.747 -5.663 1.00 . A A . 34 LYS CB 1 1
16 65703 1 1 34 LYS CD C 19.300 -5.128 -7.759 1.00 . A A . 34 LYS CD 1 1
16 65704 1 1 34 LYS CE C 18.301 -5.634 -8.802 1.00 . A A . 34 LYS CE 1 1
16 65705 1 1 34 LYS CG C 19.560 -6.236 -6.732 1.00 . A A . 34 LYS CG 1 1
16 65706 1 1 34 LYS H H 22.454 -5.873 -3.776 1.00 . A A . 34 LYS H 1 1
16 65707 1 1 34 LYS HA H 19.804 -7.105 -4.191 1.00 . A A . 34 LYS HA 1 1
16 65708 1 1 34 LYS HB2 H 20.156 -4.861 -5.184 1.00 . A A . 34 LYS HB2 1 1
16 65709 1 1 34 LYS HB3 H 21.493 -5.512 -6.133 1.00 . A A . 34 LYS HB3 1 1
16 65710 1 1 34 LYS HD2 H 18.893 -4.260 -7.259 1.00 . A A . 34 LYS HD2 1 1
16 65711 1 1 34 LYS HD3 H 20.226 -4.862 -8.248 1.00 . A A . 34 LYS HD3 1 1
16 65712 1 1 34 LYS HE2 H 18.714 -6.495 -9.308 1.00 . A A . 34 LYS HE2 1 1
16 65713 1 1 34 LYS HE3 H 17.381 -5.913 -8.313 1.00 . A A . 34 LYS HE3 1 1
16 65714 1 1 34 LYS HG2 H 19.974 -7.095 -7.242 1.00 . A A . 34 LYS HG2 1 1
16 65715 1 1 34 LYS HG3 H 18.629 -6.513 -6.262 1.00 . A A . 34 LYS HG3 1 1
16 65716 1 1 34 LYS HZ1 H 17.341 -3.889 -9.406 1.00 . A A . 34 LYS HZ1 1 1
16 65717 1 1 34 LYS HZ2 H 17.636 -4.990 -10.666 1.00 . A A . 34 LYS HZ2 1 1
16 65718 1 1 34 LYS HZ3 H 18.910 -4.063 -10.029 1.00 . A A . 34 LYS HZ3 1 1
16 65719 1 1 34 LYS N N 21.639 -6.366 -3.548 1.00 . A A . 34 LYS N 1 1
16 65720 1 1 34 LYS NZ N 18.027 -4.563 -9.801 1.00 . A A . 34 LYS NZ 1 1
16 65721 1 1 34 LYS O O 22.420 -8.017 -5.884 1.00 . A A . 34 LYS O 1 1
16 65722 1 1 35 SER C C 20.383 -10.348 -7.383 1.00 . A A . 35 SER C 1 1
16 65723 1 1 35 SER CA C 20.982 -10.371 -5.985 1.00 . A A . 35 SER CA 1 1
16 65724 1 1 35 SER CB C 20.511 -11.616 -5.235 1.00 . A A . 35 SER CB 1 1
16 65725 1 1 35 SER H H 19.685 -9.138 -4.856 1.00 . A A . 35 SER H 1 1
16 65726 1 1 35 SER HA H 22.057 -10.386 -6.061 1.00 . A A . 35 SER HA 1 1
16 65727 1 1 35 SER HB2 H 19.467 -11.520 -4.988 1.00 . A A . 35 SER HB2 1 1
16 65728 1 1 35 SER HB3 H 20.650 -12.484 -5.865 1.00 . A A . 35 SER HB3 1 1
16 65729 1 1 35 SER HG H 21.201 -12.670 -3.752 1.00 . A A . 35 SER HG 1 1
16 65730 1 1 35 SER N N 20.565 -9.162 -5.298 1.00 . A A . 35 SER N 1 1
16 65731 1 1 35 SER O O 19.357 -9.704 -7.605 1.00 . A A . 35 SER O 1 1
16 65732 1 1 35 SER OG O 21.269 -11.757 -4.040 1.00 . A A . 35 SER OG 1 1
16 65733 1 1 36 GLU C C 19.110 -11.693 -9.706 1.00 . A A . 36 GLU C 1 1
16 65734 1 1 36 GLU CA C 20.484 -11.034 -9.681 1.00 . A A . 36 GLU CA 1 1
16 65735 1 1 36 GLU CB C 21.451 -11.734 -10.634 1.00 . A A . 36 GLU CB 1 1
16 65736 1 1 36 GLU CD C 23.717 -11.549 -11.690 1.00 . A A . 36 GLU CD 1 1
16 65737 1 1 36 GLU CG C 22.707 -10.869 -10.777 1.00 . A A . 36 GLU CG 1 1
16 65738 1 1 36 GLU H H 21.826 -11.527 -8.116 1.00 . A A . 36 GLU H 1 1
16 65739 1 1 36 GLU HA H 20.373 -10.008 -10.000 1.00 . A A . 36 GLU HA 1 1
16 65740 1 1 36 GLU HB2 H 21.719 -12.700 -10.235 1.00 . A A . 36 GLU HB2 1 1
16 65741 1 1 36 GLU HB3 H 20.986 -11.853 -11.600 1.00 . A A . 36 GLU HB3 1 1
16 65742 1 1 36 GLU HG2 H 22.434 -9.911 -11.197 1.00 . A A . 36 GLU HG2 1 1
16 65743 1 1 36 GLU HG3 H 23.149 -10.716 -9.804 1.00 . A A . 36 GLU HG3 1 1
16 65744 1 1 36 GLU N N 21.009 -11.031 -8.326 1.00 . A A . 36 GLU N 1 1
16 65745 1 1 36 GLU O O 18.227 -11.264 -10.448 1.00 . A A . 36 GLU O 1 1
16 65746 1 1 36 GLU OE1 O 23.373 -12.565 -12.270 1.00 . A A . 36 GLU OE1 1 1
16 65747 1 1 36 GLU OE2 O 24.825 -11.049 -11.792 1.00 . A A . 36 GLU OE2 1 1
16 65748 1 1 37 ASN C C 16.613 -12.411 -8.159 1.00 . A A . 37 ASN C 1 1
16 65749 1 1 37 ASN CA C 17.619 -13.366 -8.795 1.00 . A A . 37 ASN CA 1 1
16 65750 1 1 37 ASN CB C 17.698 -14.661 -7.974 1.00 . A A . 37 ASN CB 1 1
16 65751 1 1 37 ASN CG C 18.334 -15.790 -8.794 1.00 . A A . 37 ASN CG 1 1
16 65752 1 1 37 ASN H H 19.641 -12.998 -8.273 1.00 . A A . 37 ASN H 1 1
16 65753 1 1 37 ASN HA H 17.289 -13.598 -9.794 1.00 . A A . 37 ASN HA 1 1
16 65754 1 1 37 ASN HB2 H 18.293 -14.484 -7.090 1.00 . A A . 37 ASN HB2 1 1
16 65755 1 1 37 ASN HB3 H 16.701 -14.955 -7.676 1.00 . A A . 37 ASN HB3 1 1
16 65756 1 1 37 ASN HD21 H 17.946 -14.971 -10.565 1.00 . A A . 37 ASN HD21 1 1
16 65757 1 1 37 ASN HD22 H 18.750 -16.461 -10.618 1.00 . A A . 37 ASN HD22 1 1
16 65758 1 1 37 ASN N N 18.916 -12.707 -8.866 1.00 . A A . 37 ASN N 1 1
16 65759 1 1 37 ASN ND2 N 18.344 -15.734 -10.103 1.00 . A A . 37 ASN ND2 1 1
16 65760 1 1 37 ASN O O 16.935 -11.261 -7.864 1.00 . A A . 37 ASN O 1 1
16 65761 1 1 37 ASN OD1 O 18.833 -16.760 -8.222 1.00 . A A . 37 ASN OD1 1 1
16 65762 1 1 38 GLY C C 14.738 -11.499 -6.018 1.00 . A A . 38 GLY C 1 1
16 65763 1 1 38 GLY CA C 14.356 -12.054 -7.385 1.00 . A A . 38 GLY CA 1 1
16 65764 1 1 38 GLY H H 15.185 -13.803 -8.228 1.00 . A A . 38 GLY H 1 1
16 65765 1 1 38 GLY HA2 H 14.154 -11.230 -8.054 1.00 . A A . 38 GLY HA2 1 1
16 65766 1 1 38 GLY HA3 H 13.459 -12.644 -7.278 1.00 . A A . 38 GLY HA3 1 1
16 65767 1 1 38 GLY N N 15.395 -12.884 -7.965 1.00 . A A . 38 GLY N 1 1
16 65768 1 1 38 GLY O O 14.154 -10.509 -5.587 1.00 . A A . 38 GLY O 1 1
16 65769 1 1 39 LEU C C 16.602 -10.325 -3.930 1.00 . A A . 39 LEU C 1 1
16 65770 1 1 39 LEU CA C 16.042 -11.745 -3.980 1.00 . A A . 39 LEU CA 1 1
16 65771 1 1 39 LEU CB C 17.055 -12.726 -3.383 1.00 . A A . 39 LEU CB 1 1
16 65772 1 1 39 LEU CD1 C 17.362 -15.098 -2.640 1.00 . A A . 39 LEU CD1 1 1
16 65773 1 1 39 LEU CD2 C 15.427 -13.782 -1.761 1.00 . A A . 39 LEU CD2 1 1
16 65774 1 1 39 LEU CG C 16.334 -14.021 -2.982 1.00 . A A . 39 LEU CG 1 1
16 65775 1 1 39 LEU H H 16.051 -12.976 -5.707 1.00 . A A . 39 LEU H 1 1
16 65776 1 1 39 LEU HA H 15.159 -11.765 -3.364 1.00 . A A . 39 LEU HA 1 1
16 65777 1 1 39 LEU HB2 H 17.813 -12.950 -4.122 1.00 . A A . 39 LEU HB2 1 1
16 65778 1 1 39 LEU HB3 H 17.523 -12.285 -2.516 1.00 . A A . 39 LEU HB3 1 1
16 65779 1 1 39 LEU HD11 H 17.007 -15.681 -1.802 1.00 . A A . 39 LEU HD11 1 1
16 65780 1 1 39 LEU HD12 H 18.301 -14.632 -2.380 1.00 . A A . 39 LEU HD12 1 1
16 65781 1 1 39 LEU HD13 H 17.505 -15.746 -3.492 1.00 . A A . 39 LEU HD13 1 1
16 65782 1 1 39 LEU HD21 H 15.763 -12.915 -1.214 1.00 . A A . 39 LEU HD21 1 1
16 65783 1 1 39 LEU HD22 H 15.460 -14.647 -1.114 1.00 . A A . 39 LEU HD22 1 1
16 65784 1 1 39 LEU HD23 H 14.412 -13.622 -2.091 1.00 . A A . 39 LEU HD23 1 1
16 65785 1 1 39 LEU HG H 15.732 -14.360 -3.813 1.00 . A A . 39 LEU HG 1 1
16 65786 1 1 39 LEU N N 15.661 -12.164 -5.325 1.00 . A A . 39 LEU N 1 1
16 65787 1 1 39 LEU O O 17.524 -9.951 -4.664 1.00 . A A . 39 LEU O 1 1
16 65788 1 1 40 GLU C C 16.376 -7.970 -1.247 1.00 . A A . 40 GLU C 1 1
16 65789 1 1 40 GLU CA C 16.362 -8.174 -2.760 1.00 . A A . 40 GLU CA 1 1
16 65790 1 1 40 GLU CB C 15.283 -7.268 -3.352 1.00 . A A . 40 GLU CB 1 1
16 65791 1 1 40 GLU CD C 14.168 -6.446 -5.420 1.00 . A A . 40 GLU CD 1 1
16 65792 1 1 40 GLU CG C 15.384 -7.193 -4.874 1.00 . A A . 40 GLU CG 1 1
16 65793 1 1 40 GLU H H 15.294 -9.963 -2.482 1.00 . A A . 40 GLU H 1 1
16 65794 1 1 40 GLU HA H 17.325 -7.942 -3.188 1.00 . A A . 40 GLU HA 1 1
16 65795 1 1 40 GLU HB2 H 14.324 -7.673 -3.093 1.00 . A A . 40 GLU HB2 1 1
16 65796 1 1 40 GLU HB3 H 15.374 -6.276 -2.936 1.00 . A A . 40 GLU HB3 1 1
16 65797 1 1 40 GLU HG2 H 16.285 -6.665 -5.152 1.00 . A A . 40 GLU HG2 1 1
16 65798 1 1 40 GLU HG3 H 15.407 -8.191 -5.286 1.00 . A A . 40 GLU HG3 1 1
16 65799 1 1 40 GLU N N 16.009 -9.562 -3.019 1.00 . A A . 40 GLU N 1 1
16 65800 1 1 40 GLU O O 15.319 -7.758 -0.654 1.00 . A A . 40 GLU O 1 1
16 65801 1 1 40 GLU OE1 O 13.315 -6.088 -4.624 1.00 . A A . 40 GLU OE1 1 1
16 65802 1 1 40 GLU OE2 O 14.108 -6.243 -6.621 1.00 . A A . 40 GLU OE2 1 1
16 65803 1 1 41 PHE C C 17.962 -6.483 1.251 1.00 . A A . 41 PHE C 1 1
16 65804 1 1 41 PHE CA C 17.593 -7.901 0.840 1.00 . A A . 41 PHE CA 1 1
16 65805 1 1 41 PHE CB C 18.608 -8.874 1.463 1.00 . A A . 41 PHE CB 1 1
16 65806 1 1 41 PHE CD1 C 18.254 -11.150 0.423 1.00 . A A . 41 PHE CD1 1 1
16 65807 1 1 41 PHE CD2 C 17.337 -10.729 2.630 1.00 . A A . 41 PHE CD2 1 1
16 65808 1 1 41 PHE CE1 C 17.755 -12.457 0.469 1.00 . A A . 41 PHE CE1 1 1
16 65809 1 1 41 PHE CE2 C 16.835 -12.039 2.672 1.00 . A A . 41 PHE CE2 1 1
16 65810 1 1 41 PHE CG C 18.045 -10.282 1.502 1.00 . A A . 41 PHE CG 1 1
16 65811 1 1 41 PHE CZ C 17.046 -12.902 1.591 1.00 . A A . 41 PHE CZ 1 1
16 65812 1 1 41 PHE H H 18.368 -8.241 -1.117 1.00 . A A . 41 PHE H 1 1
16 65813 1 1 41 PHE HA H 16.620 -8.130 1.244 1.00 . A A . 41 PHE HA 1 1
16 65814 1 1 41 PHE HB2 H 19.519 -8.869 0.880 1.00 . A A . 41 PHE HB2 1 1
16 65815 1 1 41 PHE HB3 H 18.831 -8.554 2.471 1.00 . A A . 41 PHE HB3 1 1
16 65816 1 1 41 PHE HD1 H 18.796 -10.809 -0.445 1.00 . A A . 41 PHE HD1 1 1
16 65817 1 1 41 PHE HD2 H 17.173 -10.062 3.465 1.00 . A A . 41 PHE HD2 1 1
16 65818 1 1 41 PHE HE1 H 17.921 -13.126 -0.363 1.00 . A A . 41 PHE HE1 1 1
16 65819 1 1 41 PHE HE2 H 16.287 -12.382 3.539 1.00 . A A . 41 PHE HE2 1 1
16 65820 1 1 41 PHE HZ H 16.663 -13.913 1.624 1.00 . A A . 41 PHE HZ 1 1
16 65821 1 1 41 PHE N N 17.544 -8.056 -0.613 1.00 . A A . 41 PHE N 1 1
16 65822 1 1 41 PHE O O 19.047 -5.991 0.931 1.00 . A A . 41 PHE O 1 1
16 65823 1 1 42 THR C C 17.171 -4.518 4.018 1.00 . A A . 42 THR C 1 1
16 65824 1 1 42 THR CA C 17.313 -4.505 2.510 1.00 . A A . 42 THR CA 1 1
16 65825 1 1 42 THR CB C 16.290 -3.510 1.944 1.00 . A A . 42 THR CB 1 1
16 65826 1 1 42 THR CG2 C 16.608 -2.084 2.426 1.00 . A A . 42 THR CG2 1 1
16 65827 1 1 42 THR H H 16.235 -6.307 2.249 1.00 . A A . 42 THR H 1 1
16 65828 1 1 42 THR HA H 18.306 -4.189 2.244 1.00 . A A . 42 THR HA 1 1
16 65829 1 1 42 THR HB H 15.310 -3.780 2.289 1.00 . A A . 42 THR HB 1 1
16 65830 1 1 42 THR HG1 H 15.669 -4.210 0.246 1.00 . A A . 42 THR HG1 1 1
16 65831 1 1 42 THR HG21 H 16.674 -2.067 3.504 1.00 . A A . 42 THR HG21 1 1
16 65832 1 1 42 THR HG22 H 15.822 -1.415 2.111 1.00 . A A . 42 THR HG22 1 1
16 65833 1 1 42 THR HG23 H 17.547 -1.762 2.003 1.00 . A A . 42 THR HG23 1 1
16 65834 1 1 42 THR N N 17.064 -5.848 2.001 1.00 . A A . 42 THR N 1 1
16 65835 1 1 42 THR O O 16.057 -4.549 4.544 1.00 . A A . 42 THR O 1 1
16 65836 1 1 42 THR OG1 O 16.310 -3.552 0.528 1.00 . A A . 42 THR OG1 1 1
16 65837 1 1 43 SER C C 18.113 -3.024 6.628 1.00 . A A . 43 SER C 1 1
16 65838 1 1 43 SER CA C 18.224 -4.462 6.162 1.00 . A A . 43 SER CA 1 1
16 65839 1 1 43 SER CB C 19.450 -5.143 6.760 1.00 . A A . 43 SER CB 1 1
16 65840 1 1 43 SER H H 19.155 -4.459 4.264 1.00 . A A . 43 SER H 1 1
16 65841 1 1 43 SER HA H 17.338 -4.997 6.473 1.00 . A A . 43 SER HA 1 1
16 65842 1 1 43 SER HB2 H 19.325 -5.241 7.826 1.00 . A A . 43 SER HB2 1 1
16 65843 1 1 43 SER HB3 H 19.560 -6.127 6.322 1.00 . A A . 43 SER HB3 1 1
16 65844 1 1 43 SER HG H 21.086 -4.261 7.316 1.00 . A A . 43 SER HG 1 1
16 65845 1 1 43 SER N N 18.287 -4.474 4.719 1.00 . A A . 43 SER N 1 1
16 65846 1 1 43 SER O O 18.421 -2.101 5.871 1.00 . A A . 43 SER O 1 1
16 65847 1 1 43 SER OG O 20.602 -4.362 6.494 1.00 . A A . 43 SER OG 1 1
16 65848 1 1 44 SER C C 17.948 -1.322 9.800 1.00 . A A . 44 SER C 1 1
16 65849 1 1 44 SER CA C 17.481 -1.470 8.355 1.00 . A A . 44 SER CA 1 1
16 65850 1 1 44 SER CB C 16.010 -1.086 8.251 1.00 . A A . 44 SER CB 1 1
16 65851 1 1 44 SER H H 17.391 -3.592 8.409 1.00 . A A . 44 SER H 1 1
16 65852 1 1 44 SER HA H 18.053 -0.793 7.740 1.00 . A A . 44 SER HA 1 1
16 65853 1 1 44 SER HB2 H 15.819 -0.208 8.843 1.00 . A A . 44 SER HB2 1 1
16 65854 1 1 44 SER HB3 H 15.762 -0.887 7.216 1.00 . A A . 44 SER HB3 1 1
16 65855 1 1 44 SER HG H 15.665 -2.982 8.508 1.00 . A A . 44 SER HG 1 1
16 65856 1 1 44 SER N N 17.647 -2.823 7.853 1.00 . A A . 44 SER N 1 1
16 65857 1 1 44 SER O O 17.824 -2.237 10.613 1.00 . A A . 44 SER O 1 1
16 65858 1 1 44 SER OG O 15.222 -2.161 8.741 1.00 . A A . 44 SER OG 1 1
16 65859 1 1 45 GLY C C 18.716 1.716 11.600 1.00 . A A . 45 GLY C 1 1
16 65860 1 1 45 GLY CA C 18.936 0.224 11.420 1.00 . A A . 45 GLY CA 1 1
16 65861 1 1 45 GLY H H 18.502 0.545 9.386 1.00 . A A . 45 GLY H 1 1
16 65862 1 1 45 GLY HA2 H 18.379 -0.326 12.167 1.00 . A A . 45 GLY HA2 1 1
16 65863 1 1 45 GLY HA3 H 19.988 0.002 11.506 1.00 . A A . 45 GLY HA3 1 1
16 65864 1 1 45 GLY N N 18.460 -0.132 10.091 1.00 . A A . 45 GLY N 1 1
16 65865 1 1 45 GLY O O 19.339 2.525 10.917 1.00 . A A . 45 GLY O 1 1
16 65866 1 1 46 SER C C 17.294 3.830 14.113 1.00 . A A . 46 SER C 1 1
16 65867 1 1 46 SER CA C 17.443 3.473 12.661 1.00 . A A . 46 SER CA 1 1
16 65868 1 1 46 SER CB C 16.122 3.762 11.964 1.00 . A A . 46 SER CB 1 1
16 65869 1 1 46 SER H H 17.282 1.386 12.949 1.00 . A A . 46 SER H 1 1
16 65870 1 1 46 SER HA H 18.210 4.089 12.233 1.00 . A A . 46 SER HA 1 1
16 65871 1 1 46 SER HB2 H 15.941 4.824 11.943 1.00 . A A . 46 SER HB2 1 1
16 65872 1 1 46 SER HB3 H 16.167 3.381 10.959 1.00 . A A . 46 SER HB3 1 1
16 65873 1 1 46 SER HG H 14.851 3.661 13.435 1.00 . A A . 46 SER HG 1 1
16 65874 1 1 46 SER N N 17.785 2.074 12.468 1.00 . A A . 46 SER N 1 1
16 65875 1 1 46 SER O O 17.257 2.962 14.966 1.00 . A A . 46 SER O 1 1
16 65876 1 1 46 SER OG O 15.071 3.120 12.674 1.00 . A A . 46 SER OG 1 1
16 65877 1 1 47 ALA C C 15.842 6.686 15.644 1.00 . A A . 47 ALA C 1 1
16 65878 1 1 47 ALA CA C 16.951 5.662 15.661 1.00 . A A . 47 ALA CA 1 1
16 65879 1 1 47 ALA CB C 18.235 6.266 16.243 1.00 . A A . 47 ALA CB 1 1
16 65880 1 1 47 ALA H H 17.137 5.717 13.578 1.00 . A A . 47 ALA H 1 1
16 65881 1 1 47 ALA HA H 16.629 4.858 16.275 1.00 . A A . 47 ALA HA 1 1
16 65882 1 1 47 ALA HB1 H 18.811 5.489 16.724 1.00 . A A . 47 ALA HB1 1 1
16 65883 1 1 47 ALA HB2 H 17.977 7.022 16.970 1.00 . A A . 47 ALA HB2 1 1
16 65884 1 1 47 ALA HB3 H 18.819 6.711 15.452 1.00 . A A . 47 ALA HB3 1 1
16 65885 1 1 47 ALA N N 17.154 5.129 14.341 1.00 . A A . 47 ALA N 1 1
16 65886 1 1 47 ALA O O 15.443 7.162 14.588 1.00 . A A . 47 ALA O 1 1
16 65887 1 1 48 ASN C C 15.002 9.339 17.409 1.00 . A A . 48 ASN C 1 1
16 65888 1 1 48 ASN CA C 14.338 8.040 16.959 1.00 . A A . 48 ASN CA 1 1
16 65889 1 1 48 ASN CB C 13.335 7.525 17.992 1.00 . A A . 48 ASN CB 1 1
16 65890 1 1 48 ASN CG C 12.122 8.433 18.087 1.00 . A A . 48 ASN CG 1 1
16 65891 1 1 48 ASN H H 15.793 6.694 17.639 1.00 . A A . 48 ASN H 1 1
16 65892 1 1 48 ASN HA H 13.847 8.185 16.012 1.00 . A A . 48 ASN HA 1 1
16 65893 1 1 48 ASN HB2 H 13.013 6.536 17.702 1.00 . A A . 48 ASN HB2 1 1
16 65894 1 1 48 ASN HB3 H 13.817 7.471 18.954 1.00 . A A . 48 ASN HB3 1 1
16 65895 1 1 48 ASN HD21 H 12.201 8.542 20.067 1.00 . A A . 48 ASN HD21 1 1
16 65896 1 1 48 ASN HD22 H 10.935 9.411 19.342 1.00 . A A . 48 ASN HD22 1 1
16 65897 1 1 48 ASN N N 15.382 7.048 16.822 1.00 . A A . 48 ASN N 1 1
16 65898 1 1 48 ASN ND2 N 11.719 8.830 19.262 1.00 . A A . 48 ASN ND2 1 1
16 65899 1 1 48 ASN O O 15.689 9.358 18.430 1.00 . A A . 48 ASN O 1 1
16 65900 1 1 48 ASN OD1 O 11.518 8.778 17.070 1.00 . A A . 48 ASN OD1 1 1
16 65901 1 1 49 THR C C 15.011 12.310 18.239 1.00 . A A . 49 THR C 1 1
16 65902 1 1 49 THR CA C 15.556 11.651 16.969 1.00 . A A . 49 THR CA 1 1
16 65903 1 1 49 THR CB C 15.512 12.633 15.796 1.00 . A A . 49 THR CB 1 1
16 65904 1 1 49 THR CG2 C 16.160 11.987 14.567 1.00 . A A . 49 THR CG2 1 1
16 65905 1 1 49 THR H H 14.350 10.350 15.777 1.00 . A A . 49 THR H 1 1
16 65906 1 1 49 THR HA H 16.592 11.407 17.149 1.00 . A A . 49 THR HA 1 1
16 65907 1 1 49 THR HB H 16.062 13.524 16.055 1.00 . A A . 49 THR HB 1 1
16 65908 1 1 49 THR HG1 H 14.159 13.441 14.663 1.00 . A A . 49 THR HG1 1 1
16 65909 1 1 49 THR HG21 H 17.186 12.316 14.487 1.00 . A A . 49 THR HG21 1 1
16 65910 1 1 49 THR HG22 H 15.619 12.278 13.680 1.00 . A A . 49 THR HG22 1 1
16 65911 1 1 49 THR HG23 H 16.135 10.912 14.666 1.00 . A A . 49 THR HG23 1 1
16 65912 1 1 49 THR N N 14.868 10.409 16.623 1.00 . A A . 49 THR N 1 1
16 65913 1 1 49 THR O O 15.553 13.321 18.683 1.00 . A A . 49 THR O 1 1
16 65914 1 1 49 THR OG1 O 14.167 12.973 15.503 1.00 . A A . 49 THR OG1 1 1
16 65915 1 1 50 GLU C C 13.821 11.481 21.295 1.00 . A A . 50 GLU C 1 1
16 65916 1 1 50 GLU CA C 13.409 12.310 20.067 1.00 . A A . 50 GLU CA 1 1
16 65917 1 1 50 GLU CB C 11.877 12.369 19.999 1.00 . A A . 50 GLU CB 1 1
16 65918 1 1 50 GLU CD C 11.843 14.759 19.210 1.00 . A A . 50 GLU CD 1 1
16 65919 1 1 50 GLU CG C 11.424 13.326 18.889 1.00 . A A . 50 GLU CG 1 1
16 65920 1 1 50 GLU H H 13.570 10.925 18.454 1.00 . A A . 50 GLU H 1 1
16 65921 1 1 50 GLU HA H 13.785 13.314 20.188 1.00 . A A . 50 GLU HA 1 1
16 65922 1 1 50 GLU HB2 H 11.488 11.382 19.800 1.00 . A A . 50 GLU HB2 1 1
16 65923 1 1 50 GLU HB3 H 11.492 12.720 20.947 1.00 . A A . 50 GLU HB3 1 1
16 65924 1 1 50 GLU HG2 H 11.867 13.023 17.952 1.00 . A A . 50 GLU HG2 1 1
16 65925 1 1 50 GLU HG3 H 10.348 13.282 18.803 1.00 . A A . 50 GLU HG3 1 1
16 65926 1 1 50 GLU N N 13.964 11.738 18.835 1.00 . A A . 50 GLU N 1 1
16 65927 1 1 50 GLU O O 14.285 12.031 22.293 1.00 . A A . 50 GLU O 1 1
16 65928 1 1 50 GLU OE1 O 12.111 15.033 20.368 1.00 . A A . 50 GLU OE1 1 1
16 65929 1 1 50 GLU OE2 O 11.879 15.564 18.293 1.00 . A A . 50 GLU OE2 1 1
16 65930 1 1 51 THR C C 15.363 8.722 22.332 1.00 . A A . 51 THR C 1 1
16 65931 1 1 51 THR CA C 13.932 9.273 22.354 1.00 . A A . 51 THR CA 1 1
16 65932 1 1 51 THR CB C 12.963 8.090 22.367 1.00 . A A . 51 THR CB 1 1
16 65933 1 1 51 THR CG2 C 11.524 8.588 22.466 1.00 . A A . 51 THR CG2 1 1
16 65934 1 1 51 THR H H 13.219 9.781 20.413 1.00 . A A . 51 THR H 1 1
16 65935 1 1 51 THR HA H 13.796 9.826 23.268 1.00 . A A . 51 THR HA 1 1
16 65936 1 1 51 THR HB H 13.181 7.463 23.217 1.00 . A A . 51 THR HB 1 1
16 65937 1 1 51 THR HG1 H 12.267 7.248 20.759 1.00 . A A . 51 THR HG1 1 1
16 65938 1 1 51 THR HG21 H 11.509 9.666 22.410 1.00 . A A . 51 THR HG21 1 1
16 65939 1 1 51 THR HG22 H 11.100 8.270 23.407 1.00 . A A . 51 THR HG22 1 1
16 65940 1 1 51 THR HG23 H 10.944 8.176 21.653 1.00 . A A . 51 THR HG23 1 1
16 65941 1 1 51 THR N N 13.615 10.161 21.224 1.00 . A A . 51 THR N 1 1
16 65942 1 1 51 THR O O 15.847 8.241 23.357 1.00 . A A . 51 THR O 1 1
16 65943 1 1 51 THR OG1 O 13.127 7.336 21.175 1.00 . A A . 51 THR OG1 1 1
16 65944 1 1 52 THR C C 17.356 6.695 20.963 1.00 . A A . 52 THR C 1 1
16 65945 1 1 52 THR CA C 17.398 8.226 21.091 1.00 . A A . 52 THR CA 1 1
16 65946 1 1 52 THR CB C 18.228 8.629 22.331 1.00 . A A . 52 THR CB 1 1
16 65947 1 1 52 THR CG2 C 19.656 9.002 21.915 1.00 . A A . 52 THR CG2 1 1
16 65948 1 1 52 THR H H 15.610 9.136 20.386 1.00 . A A . 52 THR H 1 1
16 65949 1 1 52 THR HA H 17.869 8.635 20.208 1.00 . A A . 52 THR HA 1 1
16 65950 1 1 52 THR HB H 18.267 7.800 23.021 1.00 . A A . 52 THR HB 1 1
16 65951 1 1 52 THR HG1 H 17.101 9.425 23.703 1.00 . A A . 52 THR HG1 1 1
16 65952 1 1 52 THR HG21 H 20.317 8.894 22.765 1.00 . A A . 52 THR HG21 1 1
16 65953 1 1 52 THR HG22 H 19.676 10.028 21.576 1.00 . A A . 52 THR HG22 1 1
16 65954 1 1 52 THR HG23 H 19.988 8.352 21.120 1.00 . A A . 52 THR HG23 1 1
16 65955 1 1 52 THR N N 16.034 8.761 21.183 1.00 . A A . 52 THR N 1 1
16 65956 1 1 52 THR O O 18.359 6.014 21.180 1.00 . A A . 52 THR O 1 1
16 65957 1 1 52 THR OG1 O 17.629 9.748 22.970 1.00 . A A . 52 THR OG1 1 1
16 65958 1 1 53 LYS C C 16.631 4.243 19.122 1.00 . A A . 53 LYS C 1 1
16 65959 1 1 53 LYS CA C 15.984 4.722 20.423 1.00 . A A . 53 LYS CA 1 1
16 65960 1 1 53 LYS CB C 14.487 4.402 20.391 1.00 . A A . 53 LYS CB 1 1
16 65961 1 1 53 LYS CD C 12.382 4.251 21.729 1.00 . A A . 53 LYS CD 1 1
16 65962 1 1 53 LYS CE C 11.777 4.319 23.133 1.00 . A A . 53 LYS CE 1 1
16 65963 1 1 53 LYS CG C 13.894 4.492 21.800 1.00 . A A . 53 LYS CG 1 1
16 65964 1 1 53 LYS H H 15.425 6.773 20.433 1.00 . A A . 53 LYS H 1 1
16 65965 1 1 53 LYS HA H 16.437 4.202 21.254 1.00 . A A . 53 LYS HA 1 1
16 65966 1 1 53 LYS HB2 H 13.986 5.112 19.747 1.00 . A A . 53 LYS HB2 1 1
16 65967 1 1 53 LYS HB3 H 14.342 3.405 20.004 1.00 . A A . 53 LYS HB3 1 1
16 65968 1 1 53 LYS HD2 H 11.927 5.006 21.104 1.00 . A A . 53 LYS HD2 1 1
16 65969 1 1 53 LYS HD3 H 12.194 3.275 21.306 1.00 . A A . 53 LYS HD3 1 1
16 65970 1 1 53 LYS HE2 H 12.117 5.216 23.630 1.00 . A A . 53 LYS HE2 1 1
16 65971 1 1 53 LYS HE3 H 10.700 4.334 23.060 1.00 . A A . 53 LYS HE3 1 1
16 65972 1 1 53 LYS HG2 H 14.350 3.743 22.431 1.00 . A A . 53 LYS HG2 1 1
16 65973 1 1 53 LYS HG3 H 14.083 5.471 22.210 1.00 . A A . 53 LYS HG3 1 1
16 65974 1 1 53 LYS HZ1 H 11.614 3.042 24.769 1.00 . A A . 53 LYS HZ1 1 1
16 65975 1 1 53 LYS HZ2 H 13.202 3.235 24.196 1.00 . A A . 53 LYS HZ2 1 1
16 65976 1 1 53 LYS HZ3 H 12.097 2.272 23.336 1.00 . A A . 53 LYS HZ3 1 1
16 65977 1 1 53 LYS N N 16.180 6.170 20.598 1.00 . A A . 53 LYS N 1 1
16 65978 1 1 53 LYS NZ N 12.205 3.127 23.918 1.00 . A A . 53 LYS NZ 1 1
16 65979 1 1 53 LYS O O 17.069 5.065 18.332 1.00 . A A . 53 LYS O 1 1
16 65980 1 1 54 VAL C C 16.268 1.223 17.202 1.00 . A A . 54 VAL C 1 1
16 65981 1 1 54 VAL CA C 17.259 2.272 17.760 1.00 . A A . 54 VAL CA 1 1
16 65982 1 1 54 VAL CB C 18.574 1.584 18.135 1.00 . A A . 54 VAL CB 1 1
16 65983 1 1 54 VAL CG1 C 19.076 0.734 16.961 1.00 . A A . 54 VAL CG1 1 1
16 65984 1 1 54 VAL CG2 C 19.610 2.657 18.462 1.00 . A A . 54 VAL CG2 1 1
16 65985 1 1 54 VAL H H 16.343 2.324 19.569 1.00 . A A . 54 VAL H 1 1
16 65986 1 1 54 VAL HA H 17.460 3.010 17.033 1.00 . A A . 54 VAL HA 1 1
16 65987 1 1 54 VAL HB H 18.419 0.953 18.998 1.00 . A A . 54 VAL HB 1 1
16 65988 1 1 54 VAL HG11 H 18.447 -0.137 16.847 1.00 . A A . 54 VAL HG11 1 1
16 65989 1 1 54 VAL HG12 H 20.091 0.420 17.153 1.00 . A A . 54 VAL HG12 1 1
16 65990 1 1 54 VAL HG13 H 19.047 1.320 16.053 1.00 . A A . 54 VAL HG13 1 1
16 65991 1 1 54 VAL HG21 H 20.551 2.189 18.709 1.00 . A A . 54 VAL HG21 1 1
16 65992 1 1 54 VAL HG22 H 19.266 3.243 19.303 1.00 . A A . 54 VAL HG22 1 1
16 65993 1 1 54 VAL HG23 H 19.743 3.301 17.605 1.00 . A A . 54 VAL HG23 1 1
16 65994 1 1 54 VAL N N 16.695 2.911 18.933 1.00 . A A . 54 VAL N 1 1
16 65995 1 1 54 VAL O O 16.115 0.159 17.806 1.00 . A A . 54 VAL O 1 1
16 65996 1 1 55 THR C C 15.163 0.065 14.114 1.00 . A A . 55 THR C 1 1
16 65997 1 1 55 THR CA C 14.670 0.509 15.486 1.00 . A A . 55 THR CA 1 1
16 65998 1 1 55 THR CB C 13.275 1.123 15.338 1.00 . A A . 55 THR CB 1 1
16 65999 1 1 55 THR CG2 C 12.712 1.467 16.715 1.00 . A A . 55 THR CG2 1 1
16 66000 1 1 55 THR H H 15.770 2.339 15.611 1.00 . A A . 55 THR H 1 1
16 66001 1 1 55 THR HA H 14.606 -0.356 16.130 1.00 . A A . 55 THR HA 1 1
16 66002 1 1 55 THR HB H 12.620 0.412 14.855 1.00 . A A . 55 THR HB 1 1
16 66003 1 1 55 THR HG1 H 13.117 2.068 13.646 1.00 . A A . 55 THR HG1 1 1
16 66004 1 1 55 THR HG21 H 13.514 1.485 17.437 1.00 . A A . 55 THR HG21 1 1
16 66005 1 1 55 THR HG22 H 11.987 0.719 17.004 1.00 . A A . 55 THR HG22 1 1
16 66006 1 1 55 THR HG23 H 12.236 2.434 16.678 1.00 . A A . 55 THR HG23 1 1
16 66007 1 1 55 THR N N 15.614 1.490 16.069 1.00 . A A . 55 THR N 1 1
16 66008 1 1 55 THR O O 15.538 0.899 13.305 1.00 . A A . 55 THR O 1 1
16 66009 1 1 55 THR OG1 O 13.358 2.300 14.546 1.00 . A A . 55 THR OG1 1 1
16 66010 1 1 56 GLY C C 14.569 -2.503 11.823 1.00 . A A . 56 GLY C 1 1
16 66011 1 1 56 GLY CA C 15.656 -1.736 12.555 1.00 . A A . 56 GLY CA 1 1
16 66012 1 1 56 GLY H H 14.877 -1.903 14.513 1.00 . A A . 56 GLY H 1 1
16 66013 1 1 56 GLY HA2 H 15.974 -0.903 11.945 1.00 . A A . 56 GLY HA2 1 1
16 66014 1 1 56 GLY HA3 H 16.498 -2.393 12.718 1.00 . A A . 56 GLY HA3 1 1
16 66015 1 1 56 GLY N N 15.179 -1.244 13.848 1.00 . A A . 56 GLY N 1 1
16 66016 1 1 56 GLY O O 13.382 -2.340 12.105 1.00 . A A . 56 GLY O 1 1
16 66017 1 1 57 SER C C 14.756 -5.071 9.142 1.00 . A A . 57 SER C 1 1
16 66018 1 1 57 SER CA C 14.038 -4.190 10.154 1.00 . A A . 57 SER CA 1 1
16 66019 1 1 57 SER CB C 12.995 -3.332 9.422 1.00 . A A . 57 SER CB 1 1
16 66020 1 1 57 SER H H 15.949 -3.487 10.765 1.00 . A A . 57 SER H 1 1
16 66021 1 1 57 SER HA H 13.522 -4.831 10.851 1.00 . A A . 57 SER HA 1 1
16 66022 1 1 57 SER HB2 H 12.021 -3.761 9.563 1.00 . A A . 57 SER HB2 1 1
16 66023 1 1 57 SER HB3 H 12.998 -2.326 9.814 1.00 . A A . 57 SER HB3 1 1
16 66024 1 1 57 SER HG H 12.521 -2.958 7.574 1.00 . A A . 57 SER HG 1 1
16 66025 1 1 57 SER N N 14.984 -3.369 10.903 1.00 . A A . 57 SER N 1 1
16 66026 1 1 57 SER O O 15.915 -4.844 8.792 1.00 . A A . 57 SER O 1 1
16 66027 1 1 57 SER OG O 13.290 -3.307 8.033 1.00 . A A . 57 SER OG 1 1
16 66028 1 1 58 LEU C C 13.509 -7.034 6.489 1.00 . A A . 58 LEU C 1 1
16 66029 1 1 58 LEU CA C 14.512 -6.948 7.624 1.00 . A A . 58 LEU CA 1 1
16 66030 1 1 58 LEU CB C 14.759 -8.344 8.200 1.00 . A A . 58 LEU CB 1 1
16 66031 1 1 58 LEU CD1 C 16.042 -9.668 9.886 1.00 . A A . 58 LEU CD1 1 1
16 66032 1 1 58 LEU CD2 C 17.197 -7.873 8.587 1.00 . A A . 58 LEU CD2 1 1
16 66033 1 1 58 LEU CG C 15.875 -8.289 9.246 1.00 . A A . 58 LEU CG 1 1
16 66034 1 1 58 LEU H H 13.080 -6.101 8.916 1.00 . A A . 58 LEU H 1 1
16 66035 1 1 58 LEU HA H 15.440 -6.557 7.236 1.00 . A A . 58 LEU HA 1 1
16 66036 1 1 58 LEU HB2 H 13.853 -8.698 8.665 1.00 . A A . 58 LEU HB2 1 1
16 66037 1 1 58 LEU HB3 H 15.042 -9.018 7.405 1.00 . A A . 58 LEU HB3 1 1
16 66038 1 1 58 LEU HD11 H 17.020 -10.059 9.647 1.00 . A A . 58 LEU HD11 1 1
16 66039 1 1 58 LEU HD12 H 15.286 -10.339 9.502 1.00 . A A . 58 LEU HD12 1 1
16 66040 1 1 58 LEU HD13 H 15.939 -9.585 10.957 1.00 . A A . 58 LEU HD13 1 1
16 66041 1 1 58 LEU HD21 H 17.319 -6.804 8.667 1.00 . A A . 58 LEU HD21 1 1
16 66042 1 1 58 LEU HD22 H 17.190 -8.158 7.545 1.00 . A A . 58 LEU HD22 1 1
16 66043 1 1 58 LEU HD23 H 18.017 -8.366 9.087 1.00 . A A . 58 LEU HD23 1 1
16 66044 1 1 58 LEU HG H 15.611 -7.569 10.009 1.00 . A A . 58 LEU HG 1 1
16 66045 1 1 58 LEU N N 14.015 -6.045 8.644 1.00 . A A . 58 LEU N 1 1
16 66046 1 1 58 LEU O O 12.433 -7.610 6.659 1.00 . A A . 58 LEU O 1 1
16 66047 1 1 59 GLU C C 13.619 -7.406 3.114 1.00 . A A . 59 GLU C 1 1
16 66048 1 1 59 GLU CA C 12.978 -6.534 4.183 1.00 . A A . 59 GLU CA 1 1
16 66049 1 1 59 GLU CB C 12.696 -5.119 3.677 1.00 . A A . 59 GLU CB 1 1
16 66050 1 1 59 GLU CD C 11.629 -2.931 4.294 1.00 . A A . 59 GLU CD 1 1
16 66051 1 1 59 GLU CG C 11.825 -4.388 4.703 1.00 . A A . 59 GLU CG 1 1
16 66052 1 1 59 GLU H H 14.731 -6.045 5.247 1.00 . A A . 59 GLU H 1 1
16 66053 1 1 59 GLU HA H 12.043 -6.988 4.476 1.00 . A A . 59 GLU HA 1 1
16 66054 1 1 59 GLU HB2 H 13.624 -4.592 3.558 1.00 . A A . 59 GLU HB2 1 1
16 66055 1 1 59 GLU HB3 H 12.176 -5.165 2.732 1.00 . A A . 59 GLU HB3 1 1
16 66056 1 1 59 GLU HG2 H 10.860 -4.873 4.764 1.00 . A A . 59 GLU HG2 1 1
16 66057 1 1 59 GLU HG3 H 12.303 -4.426 5.671 1.00 . A A . 59 GLU HG3 1 1
16 66058 1 1 59 GLU N N 13.859 -6.482 5.336 1.00 . A A . 59 GLU N 1 1
16 66059 1 1 59 GLU O O 14.738 -7.152 2.661 1.00 . A A . 59 GLU O 1 1
16 66060 1 1 59 GLU OE1 O 12.074 -2.573 3.216 1.00 . A A . 59 GLU OE1 1 1
16 66061 1 1 59 GLU OE2 O 11.043 -2.194 5.069 1.00 . A A . 59 GLU OE2 1 1
16 66062 1 1 60 THR C C 12.261 -9.531 0.636 1.00 . A A . 60 THR C 1 1
16 66063 1 1 60 THR CA C 13.350 -9.355 1.690 1.00 . A A . 60 THR CA 1 1
16 66064 1 1 60 THR CB C 13.726 -10.694 2.352 1.00 . A A . 60 THR CB 1 1
16 66065 1 1 60 THR CG2 C 14.202 -11.700 1.300 1.00 . A A . 60 THR CG2 1 1
16 66066 1 1 60 THR H H 11.982 -8.519 3.093 1.00 . A A . 60 THR H 1 1
16 66067 1 1 60 THR HA H 14.229 -8.940 1.218 1.00 . A A . 60 THR HA 1 1
16 66068 1 1 60 THR HB H 12.870 -11.098 2.869 1.00 . A A . 60 THR HB 1 1
16 66069 1 1 60 THR HG1 H 14.379 -10.196 4.118 1.00 . A A . 60 THR HG1 1 1
16 66070 1 1 60 THR HG21 H 14.436 -12.637 1.785 1.00 . A A . 60 THR HG21 1 1
16 66071 1 1 60 THR HG22 H 15.086 -11.319 0.812 1.00 . A A . 60 THR HG22 1 1
16 66072 1 1 60 THR HG23 H 13.422 -11.858 0.571 1.00 . A A . 60 THR HG23 1 1
16 66073 1 1 60 THR N N 12.885 -8.429 2.715 1.00 . A A . 60 THR N 1 1
16 66074 1 1 60 THR O O 11.153 -9.964 0.961 1.00 . A A . 60 THR O 1 1
16 66075 1 1 60 THR OG1 O 14.773 -10.470 3.287 1.00 . A A . 60 THR OG1 1 1
16 66076 1 1 61 LYS C C 12.015 -10.085 -2.854 1.00 . A A . 61 LYS C 1 1
16 66077 1 1 61 LYS CA C 11.526 -9.231 -1.667 1.00 . A A . 61 LYS CA 1 1
16 66078 1 1 61 LYS CB C 11.256 -7.807 -2.182 1.00 . A A . 61 LYS CB 1 1
16 66079 1 1 61 LYS CD C 10.480 -5.503 -1.638 1.00 . A A . 61 LYS CD 1 1
16 66080 1 1 61 LYS CE C 9.830 -4.594 -0.594 1.00 . A A . 61 LYS CE 1 1
16 66081 1 1 61 LYS CG C 10.641 -6.927 -1.086 1.00 . A A . 61 LYS CG 1 1
16 66082 1 1 61 LYS H H 13.399 -8.741 -0.851 1.00 . A A . 61 LYS H 1 1
16 66083 1 1 61 LYS HA H 10.615 -9.642 -1.272 1.00 . A A . 61 LYS HA 1 1
16 66084 1 1 61 LYS HB2 H 12.183 -7.363 -2.496 1.00 . A A . 61 LYS HB2 1 1
16 66085 1 1 61 LYS HB3 H 10.582 -7.851 -3.023 1.00 . A A . 61 LYS HB3 1 1
16 66086 1 1 61 LYS HD2 H 11.453 -5.108 -1.897 1.00 . A A . 61 LYS HD2 1 1
16 66087 1 1 61 LYS HD3 H 9.862 -5.531 -2.522 1.00 . A A . 61 LYS HD3 1 1
16 66088 1 1 61 LYS HE2 H 9.633 -3.627 -1.035 1.00 . A A . 61 LYS HE2 1 1
16 66089 1 1 61 LYS HE3 H 8.900 -5.033 -0.262 1.00 . A A . 61 LYS HE3 1 1
16 66090 1 1 61 LYS HG2 H 9.676 -7.319 -0.805 1.00 . A A . 61 LYS HG2 1 1
16 66091 1 1 61 LYS HG3 H 11.293 -6.906 -0.227 1.00 . A A . 61 LYS HG3 1 1
16 66092 1 1 61 LYS HZ1 H 10.928 -3.414 0.725 1.00 . A A . 61 LYS HZ1 1 1
16 66093 1 1 61 LYS HZ2 H 11.644 -4.916 0.377 1.00 . A A . 61 LYS HZ2 1 1
16 66094 1 1 61 LYS HZ3 H 10.304 -4.832 1.420 1.00 . A A . 61 LYS HZ3 1 1
16 66095 1 1 61 LYS N N 12.538 -9.146 -0.613 1.00 . A A . 61 LYS N 1 1
16 66096 1 1 61 LYS NZ N 10.745 -4.426 0.569 1.00 . A A . 61 LYS NZ 1 1
16 66097 1 1 61 LYS O O 13.193 -10.035 -3.213 1.00 . A A . 61 LYS O 1 1
16 66098 1 1 62 TYR C C 10.691 -11.089 -5.851 1.00 . A A . 62 TYR C 1 1
16 66099 1 1 62 TYR CA C 11.442 -11.660 -4.649 1.00 . A A . 62 TYR CA 1 1
16 66100 1 1 62 TYR CB C 11.028 -13.121 -4.440 1.00 . A A . 62 TYR CB 1 1
16 66101 1 1 62 TYR CD1 C 11.279 -14.260 -6.677 1.00 . A A . 62 TYR CD1 1 1
16 66102 1 1 62 TYR CD2 C 13.013 -14.573 -5.013 1.00 . A A . 62 TYR CD2 1 1
16 66103 1 1 62 TYR CE1 C 11.987 -15.077 -7.567 1.00 . A A . 62 TYR CE1 1 1
16 66104 1 1 62 TYR CE2 C 13.721 -15.391 -5.903 1.00 . A A . 62 TYR CE2 1 1
16 66105 1 1 62 TYR CG C 11.792 -14.006 -5.400 1.00 . A A . 62 TYR CG 1 1
16 66106 1 1 62 TYR CZ C 13.208 -15.643 -7.181 1.00 . A A . 62 TYR CZ 1 1
16 66107 1 1 62 TYR H H 10.172 -10.842 -3.168 1.00 . A A . 62 TYR H 1 1
16 66108 1 1 62 TYR HA H 12.489 -11.616 -4.816 1.00 . A A . 62 TYR HA 1 1
16 66109 1 1 62 TYR HB2 H 11.239 -13.418 -3.424 1.00 . A A . 62 TYR HB2 1 1
16 66110 1 1 62 TYR HB3 H 9.972 -13.220 -4.636 1.00 . A A . 62 TYR HB3 1 1
16 66111 1 1 62 TYR HD1 H 10.338 -13.825 -6.976 1.00 . A A . 62 TYR HD1 1 1
16 66112 1 1 62 TYR HD2 H 13.406 -14.382 -4.029 1.00 . A A . 62 TYR HD2 1 1
16 66113 1 1 62 TYR HE1 H 11.589 -15.270 -8.553 1.00 . A A . 62 TYR HE1 1 1
16 66114 1 1 62 TYR HE2 H 14.664 -15.826 -5.604 1.00 . A A . 62 TYR HE2 1 1
16 66115 1 1 62 TYR HH H 14.434 -17.064 -7.546 1.00 . A A . 62 TYR HH 1 1
16 66116 1 1 62 TYR N N 11.099 -10.844 -3.481 1.00 . A A . 62 TYR N 1 1
16 66117 1 1 62 TYR O O 9.488 -11.321 -5.977 1.00 . A A . 62 TYR O 1 1
16 66118 1 1 62 TYR OH O 13.907 -16.448 -8.061 1.00 . A A . 62 TYR OH 1 1
16 66119 1 1 63 ARG C C 11.023 -10.149 -9.223 1.00 . A A . 63 ARG C 1 1
16 66120 1 1 63 ARG CA C 10.664 -9.640 -7.815 1.00 . A A . 63 ARG CA 1 1
16 66121 1 1 63 ARG CB C 10.929 -8.120 -7.752 1.00 . A A . 63 ARG CB 1 1
16 66122 1 1 63 ARG CD C 10.269 -5.862 -8.643 1.00 . A A . 63 ARG CD 1 1
16 66123 1 1 63 ARG CG C 10.128 -7.376 -8.843 1.00 . A A . 63 ARG CG 1 1
16 66124 1 1 63 ARG CZ C 10.121 -4.691 -10.786 1.00 . A A . 63 ARG CZ 1 1
16 66125 1 1 63 ARG H H 12.322 -10.073 -6.519 1.00 . A A . 63 ARG H 1 1
16 66126 1 1 63 ARG HA H 9.607 -9.784 -7.679 1.00 . A A . 63 ARG HA 1 1
16 66127 1 1 63 ARG HB2 H 10.636 -7.748 -6.780 1.00 . A A . 63 ARG HB2 1 1
16 66128 1 1 63 ARG HB3 H 11.983 -7.934 -7.898 1.00 . A A . 63 ARG HB3 1 1
16 66129 1 1 63 ARG HD2 H 9.880 -5.598 -7.673 1.00 . A A . 63 ARG HD2 1 1
16 66130 1 1 63 ARG HD3 H 11.315 -5.593 -8.689 1.00 . A A . 63 ARG HD3 1 1
16 66131 1 1 63 ARG HE H 8.579 -4.936 -9.528 1.00 . A A . 63 ARG HE 1 1
16 66132 1 1 63 ARG HG2 H 10.506 -7.639 -9.818 1.00 . A A . 63 ARG HG2 1 1
16 66133 1 1 63 ARG HG3 H 9.085 -7.649 -8.776 1.00 . A A . 63 ARG HG3 1 1
16 66134 1 1 63 ARG HH11 H 8.462 -3.822 -11.504 1.00 . A A . 63 ARG HH11 1 1
16 66135 1 1 63 ARG HH12 H 9.871 -3.685 -12.503 1.00 . A A . 63 ARG HH12 1 1
16 66136 1 1 63 ARG HH21 H 11.922 -5.456 -10.345 1.00 . A A . 63 ARG HH21 1 1
16 66137 1 1 63 ARG HH22 H 11.818 -4.604 -11.848 1.00 . A A . 63 ARG HH22 1 1
16 66138 1 1 63 ARG N N 11.367 -10.285 -6.694 1.00 . A A . 63 ARG N 1 1
16 66139 1 1 63 ARG NE N 9.532 -5.126 -9.670 1.00 . A A . 63 ARG NE 1 1
16 66140 1 1 63 ARG NH1 N 9.430 -4.013 -11.666 1.00 . A A . 63 ARG NH1 1 1
16 66141 1 1 63 ARG NH2 N 11.385 -4.937 -11.009 1.00 . A A . 63 ARG NH2 1 1
16 66142 1 1 63 ARG O O 11.796 -9.506 -9.932 1.00 . A A . 63 ARG O 1 1
16 66143 1 1 64 TRP C C 9.381 -11.180 -11.804 1.00 . A A . 64 TRP C 1 1
16 66144 1 1 64 TRP CA C 10.603 -11.700 -11.052 1.00 . A A . 64 TRP CA 1 1
16 66145 1 1 64 TRP CB C 10.589 -13.229 -11.211 1.00 . A A . 64 TRP CB 1 1
16 66146 1 1 64 TRP CD1 C 12.903 -13.430 -10.116 1.00 . A A . 64 TRP CD1 1 1
16 66147 1 1 64 TRP CD2 C 12.222 -15.291 -11.183 1.00 . A A . 64 TRP CD2 1 1
16 66148 1 1 64 TRP CE2 C 13.487 -15.593 -10.641 1.00 . A A . 64 TRP CE2 1 1
16 66149 1 1 64 TRP CE3 C 11.554 -16.288 -11.916 1.00 . A A . 64 TRP CE3 1 1
16 66150 1 1 64 TRP CG C 11.867 -13.923 -10.838 1.00 . A A . 64 TRP CG 1 1
16 66151 1 1 64 TRP CH2 C 13.392 -17.835 -11.550 1.00 . A A . 64 TRP CH2 1 1
16 66152 1 1 64 TRP CZ2 C 14.073 -16.855 -10.817 1.00 . A A . 64 TRP CZ2 1 1
16 66153 1 1 64 TRP CZ3 C 12.135 -17.551 -12.100 1.00 . A A . 64 TRP CZ3 1 1
16 66154 1 1 64 TRP H H 9.737 -11.734 -9.112 1.00 . A A . 64 TRP H 1 1
16 66155 1 1 64 TRP HA H 11.510 -11.275 -11.459 1.00 . A A . 64 TRP HA 1 1
16 66156 1 1 64 TRP HB2 H 9.807 -13.627 -10.605 1.00 . A A . 64 TRP HB2 1 1
16 66157 1 1 64 TRP HB3 H 10.368 -13.453 -12.246 1.00 . A A . 64 TRP HB3 1 1
16 66158 1 1 64 TRP HD1 H 12.971 -12.436 -9.701 1.00 . A A . 64 TRP HD1 1 1
16 66159 1 1 64 TRP HE1 H 14.719 -14.340 -9.515 1.00 . A A . 64 TRP HE1 1 1
16 66160 1 1 64 TRP HE3 H 10.586 -16.077 -12.346 1.00 . A A . 64 TRP HE3 1 1
16 66161 1 1 64 TRP HH2 H 13.834 -18.811 -11.692 1.00 . A A . 64 TRP HH2 1 1
16 66162 1 1 64 TRP HZ2 H 15.041 -17.072 -10.391 1.00 . A A . 64 TRP HZ2 1 1
16 66163 1 1 64 TRP HZ3 H 11.610 -18.306 -12.665 1.00 . A A . 64 TRP HZ3 1 1
16 66164 1 1 64 TRP N N 10.393 -11.252 -9.674 1.00 . A A . 64 TRP N 1 1
16 66165 1 1 64 TRP NE1 N 13.867 -14.429 -9.993 1.00 . A A . 64 TRP NE1 1 1
16 66166 1 1 64 TRP O O 8.375 -11.883 -11.901 1.00 . A A . 64 TRP O 1 1
16 66167 1 1 65 THR C C 7.819 -10.176 -14.143 1.00 . A A . 65 THR C 1 1
16 66168 1 1 65 THR CA C 8.250 -9.369 -12.925 1.00 . A A . 65 THR CA 1 1
16 66169 1 1 65 THR CB C 8.502 -7.911 -13.312 1.00 . A A . 65 THR CB 1 1
16 66170 1 1 65 THR CG2 C 8.896 -7.117 -12.066 1.00 . A A . 65 THR CG2 1 1
16 66171 1 1 65 THR H H 10.220 -9.389 -12.126 1.00 . A A . 65 THR H 1 1
16 66172 1 1 65 THR HA H 7.436 -9.387 -12.215 1.00 . A A . 65 THR HA 1 1
16 66173 1 1 65 THR HB H 7.599 -7.491 -13.729 1.00 . A A . 65 THR HB 1 1
16 66174 1 1 65 THR HG1 H 10.181 -7.194 -13.972 1.00 . A A . 65 THR HG1 1 1
16 66175 1 1 65 THR HG21 H 9.963 -6.964 -12.059 1.00 . A A . 65 THR HG21 1 1
16 66176 1 1 65 THR HG22 H 8.606 -7.665 -11.181 1.00 . A A . 65 THR HG22 1 1
16 66177 1 1 65 THR HG23 H 8.393 -6.161 -12.074 1.00 . A A . 65 THR HG23 1 1
16 66178 1 1 65 THR N N 9.422 -9.939 -12.268 1.00 . A A . 65 THR N 1 1
16 66179 1 1 65 THR O O 6.732 -9.955 -14.676 1.00 . A A . 65 THR O 1 1
16 66180 1 1 65 THR OG1 O 9.545 -7.846 -14.272 1.00 . A A . 65 THR OG1 1 1
16 66181 1 1 66 GLU C C 6.868 -12.474 -15.536 1.00 . A A . 66 GLU C 1 1
16 66182 1 1 66 GLU CA C 8.273 -11.931 -15.727 1.00 . A A . 66 GLU CA 1 1
16 66183 1 1 66 GLU CB C 9.235 -13.101 -15.910 1.00 . A A . 66 GLU CB 1 1
16 66184 1 1 66 GLU CD C 11.600 -13.735 -16.376 1.00 . A A . 66 GLU CD 1 1
16 66185 1 1 66 GLU CG C 10.602 -12.583 -16.348 1.00 . A A . 66 GLU CG 1 1
16 66186 1 1 66 GLU H H 9.499 -11.278 -14.121 1.00 . A A . 66 GLU H 1 1
16 66187 1 1 66 GLU HA H 8.294 -11.316 -16.615 1.00 . A A . 66 GLU HA 1 1
16 66188 1 1 66 GLU HB2 H 9.332 -13.635 -14.978 1.00 . A A . 66 GLU HB2 1 1
16 66189 1 1 66 GLU HB3 H 8.848 -13.767 -16.668 1.00 . A A . 66 GLU HB3 1 1
16 66190 1 1 66 GLU HG2 H 10.522 -12.153 -17.336 1.00 . A A . 66 GLU HG2 1 1
16 66191 1 1 66 GLU HG3 H 10.941 -11.830 -15.654 1.00 . A A . 66 GLU HG3 1 1
16 66192 1 1 66 GLU N N 8.645 -11.119 -14.579 1.00 . A A . 66 GLU N 1 1
16 66193 1 1 66 GLU O O 5.920 -11.984 -16.151 1.00 . A A . 66 GLU O 1 1
16 66194 1 1 66 GLU OE1 O 11.190 -14.853 -16.109 1.00 . A A . 66 GLU OE1 1 1
16 66195 1 1 66 GLU OE2 O 12.758 -13.482 -16.662 1.00 . A A . 66 GLU OE2 1 1
16 66196 1 1 67 TYR C C 4.683 -13.523 -13.324 1.00 . A A . 67 TYR C 1 1
16 66197 1 1 67 TYR CA C 5.428 -14.136 -14.515 1.00 . A A . 67 TYR CA 1 1
16 66198 1 1 67 TYR CB C 5.608 -15.650 -14.319 1.00 . A A . 67 TYR CB 1 1
16 66199 1 1 67 TYR CD1 C 7.495 -16.493 -15.787 1.00 . A A . 67 TYR CD1 1 1
16 66200 1 1 67 TYR CD2 C 5.224 -16.618 -16.627 1.00 . A A . 67 TYR CD2 1 1
16 66201 1 1 67 TYR CE1 C 7.968 -17.062 -16.979 1.00 . A A . 67 TYR CE1 1 1
16 66202 1 1 67 TYR CE2 C 5.697 -17.188 -17.817 1.00 . A A . 67 TYR CE2 1 1
16 66203 1 1 67 TYR CG C 6.122 -16.269 -15.609 1.00 . A A . 67 TYR CG 1 1
16 66204 1 1 67 TYR CZ C 7.068 -17.410 -17.994 1.00 . A A . 67 TYR CZ 1 1
16 66205 1 1 67 TYR H H 7.507 -13.940 -14.275 1.00 . A A . 67 TYR H 1 1
16 66206 1 1 67 TYR HA H 4.835 -13.978 -15.402 1.00 . A A . 67 TYR HA 1 1
16 66207 1 1 67 TYR HB2 H 6.321 -15.828 -13.528 1.00 . A A . 67 TYR HB2 1 1
16 66208 1 1 67 TYR HB3 H 4.661 -16.095 -14.060 1.00 . A A . 67 TYR HB3 1 1
16 66209 1 1 67 TYR HD1 H 8.192 -16.226 -15.005 1.00 . A A . 67 TYR HD1 1 1
16 66210 1 1 67 TYR HD2 H 4.166 -16.450 -16.494 1.00 . A A . 67 TYR HD2 1 1
16 66211 1 1 67 TYR HE1 H 9.025 -17.233 -17.114 1.00 . A A . 67 TYR HE1 1 1
16 66212 1 1 67 TYR HE2 H 5.002 -17.456 -18.601 1.00 . A A . 67 TYR HE2 1 1
16 66213 1 1 67 TYR HH H 7.469 -18.922 -19.094 1.00 . A A . 67 TYR HH 1 1
16 66214 1 1 67 TYR N N 6.730 -13.519 -14.718 1.00 . A A . 67 TYR N 1 1
16 66215 1 1 67 TYR O O 3.816 -14.168 -12.735 1.00 . A A . 67 TYR O 1 1
16 66216 1 1 67 TYR OH O 7.533 -17.966 -19.170 1.00 . A A . 67 TYR OH 1 1
16 66217 1 1 68 GLY C C 4.481 -12.244 -10.572 1.00 . A A . 68 GLY C 1 1
16 66218 1 1 68 GLY CA C 4.300 -11.561 -11.921 1.00 . A A . 68 GLY CA 1 1
16 66219 1 1 68 GLY H H 5.651 -11.766 -13.530 1.00 . A A . 68 GLY H 1 1
16 66220 1 1 68 GLY HA2 H 4.683 -10.554 -11.855 1.00 . A A . 68 GLY HA2 1 1
16 66221 1 1 68 GLY HA3 H 3.245 -11.519 -12.152 1.00 . A A . 68 GLY HA3 1 1
16 66222 1 1 68 GLY N N 4.988 -12.261 -13.004 1.00 . A A . 68 GLY N 1 1
16 66223 1 1 68 GLY O O 3.503 -12.464 -9.858 1.00 . A A . 68 GLY O 1 1
16 66224 1 1 69 LEU C C 6.610 -12.314 -7.927 1.00 . A A . 69 LEU C 1 1
16 66225 1 1 69 LEU CA C 5.994 -13.249 -8.958 1.00 . A A . 69 LEU CA 1 1
16 66226 1 1 69 LEU CB C 6.955 -14.417 -9.161 1.00 . A A . 69 LEU CB 1 1
16 66227 1 1 69 LEU CD1 C 7.497 -16.455 -10.466 1.00 . A A . 69 LEU CD1 1 1
16 66228 1 1 69 LEU CD2 C 5.184 -16.143 -9.606 1.00 . A A . 69 LEU CD2 1 1
16 66229 1 1 69 LEU CG C 6.408 -15.420 -10.177 1.00 . A A . 69 LEU CG 1 1
16 66230 1 1 69 LEU H H 6.466 -12.389 -10.835 1.00 . A A . 69 LEU H 1 1
16 66231 1 1 69 LEU HA H 5.073 -13.625 -8.556 1.00 . A A . 69 LEU HA 1 1
16 66232 1 1 69 LEU HB2 H 7.895 -14.036 -9.512 1.00 . A A . 69 LEU HB2 1 1
16 66233 1 1 69 LEU HB3 H 7.108 -14.913 -8.221 1.00 . A A . 69 LEU HB3 1 1
16 66234 1 1 69 LEU HD11 H 8.261 -16.008 -11.085 1.00 . A A . 69 LEU HD11 1 1
16 66235 1 1 69 LEU HD12 H 7.065 -17.301 -10.978 1.00 . A A . 69 LEU HD12 1 1
16 66236 1 1 69 LEU HD13 H 7.935 -16.781 -9.534 1.00 . A A . 69 LEU HD13 1 1
16 66237 1 1 69 LEU HD21 H 4.344 -15.469 -9.577 1.00 . A A . 69 LEU HD21 1 1
16 66238 1 1 69 LEU HD22 H 5.402 -16.490 -8.606 1.00 . A A . 69 LEU HD22 1 1
16 66239 1 1 69 LEU HD23 H 4.942 -16.987 -10.233 1.00 . A A . 69 LEU HD23 1 1
16 66240 1 1 69 LEU HG H 6.141 -14.906 -11.090 1.00 . A A . 69 LEU HG 1 1
16 66241 1 1 69 LEU N N 5.725 -12.582 -10.228 1.00 . A A . 69 LEU N 1 1
16 66242 1 1 69 LEU O O 7.836 -12.220 -7.806 1.00 . A A . 69 LEU O 1 1
16 66243 1 1 70 THR C C 6.099 -11.430 -4.762 1.00 . A A . 70 THR C 1 1
16 66244 1 1 70 THR CA C 6.228 -10.758 -6.120 1.00 . A A . 70 THR CA 1 1
16 66245 1 1 70 THR CB C 5.401 -9.470 -6.049 1.00 . A A . 70 THR CB 1 1
16 66246 1 1 70 THR CG2 C 5.883 -8.631 -4.856 1.00 . A A . 70 THR CG2 1 1
16 66247 1 1 70 THR H H 4.789 -11.780 -7.325 1.00 . A A . 70 THR H 1 1
16 66248 1 1 70 THR HA H 7.263 -10.505 -6.301 1.00 . A A . 70 THR HA 1 1
16 66249 1 1 70 THR HB H 4.364 -9.723 -5.901 1.00 . A A . 70 THR HB 1 1
16 66250 1 1 70 THR HG1 H 4.711 -8.252 -7.395 1.00 . A A . 70 THR HG1 1 1
16 66251 1 1 70 THR HG21 H 5.208 -8.767 -4.022 1.00 . A A . 70 THR HG21 1 1
16 66252 1 1 70 THR HG22 H 5.910 -7.589 -5.129 1.00 . A A . 70 THR HG22 1 1
16 66253 1 1 70 THR HG23 H 6.875 -8.952 -4.566 1.00 . A A . 70 THR HG23 1 1
16 66254 1 1 70 THR N N 5.752 -11.649 -7.168 1.00 . A A . 70 THR N 1 1
16 66255 1 1 70 THR O O 4.988 -11.525 -4.232 1.00 . A A . 70 THR O 1 1
16 66256 1 1 70 THR OG1 O 5.537 -8.723 -7.249 1.00 . A A . 70 THR OG1 1 1
16 66257 1 1 71 PHE C C 7.763 -11.452 -1.891 1.00 . A A . 71 PHE C 1 1
16 66258 1 1 71 PHE CA C 7.170 -12.467 -2.855 1.00 . A A . 71 PHE CA 1 1
16 66259 1 1 71 PHE CB C 7.949 -13.789 -2.749 1.00 . A A . 71 PHE CB 1 1
16 66260 1 1 71 PHE CD1 C 6.547 -14.654 -4.699 1.00 . A A . 71 PHE CD1 1 1
16 66261 1 1 71 PHE CD2 C 8.755 -15.579 -4.327 1.00 . A A . 71 PHE CD2 1 1
16 66262 1 1 71 PHE CE1 C 6.375 -15.514 -5.791 1.00 . A A . 71 PHE CE1 1 1
16 66263 1 1 71 PHE CE2 C 8.583 -16.434 -5.420 1.00 . A A . 71 PHE CE2 1 1
16 66264 1 1 71 PHE CG C 7.741 -14.683 -3.962 1.00 . A A . 71 PHE CG 1 1
16 66265 1 1 71 PHE CZ C 7.392 -16.403 -6.151 1.00 . A A . 71 PHE CZ 1 1
16 66266 1 1 71 PHE H H 8.087 -11.771 -4.622 1.00 . A A . 71 PHE H 1 1
16 66267 1 1 71 PHE HA H 6.142 -12.638 -2.583 1.00 . A A . 71 PHE HA 1 1
16 66268 1 1 71 PHE HB2 H 8.996 -13.580 -2.631 1.00 . A A . 71 PHE HB2 1 1
16 66269 1 1 71 PHE HB3 H 7.601 -14.314 -1.870 1.00 . A A . 71 PHE HB3 1 1
16 66270 1 1 71 PHE HD1 H 5.762 -13.974 -4.434 1.00 . A A . 71 PHE HD1 1 1
16 66271 1 1 71 PHE HD2 H 9.678 -15.606 -3.764 1.00 . A A . 71 PHE HD2 1 1
16 66272 1 1 71 PHE HE1 H 5.454 -15.490 -6.356 1.00 . A A . 71 PHE HE1 1 1
16 66273 1 1 71 PHE HE2 H 9.368 -17.120 -5.701 1.00 . A A . 71 PHE HE2 1 1
16 66274 1 1 71 PHE HZ H 7.258 -17.064 -6.995 1.00 . A A . 71 PHE HZ 1 1
16 66275 1 1 71 PHE N N 7.220 -11.867 -4.179 1.00 . A A . 71 PHE N 1 1
16 66276 1 1 71 PHE O O 8.974 -11.400 -1.681 1.00 . A A . 71 PHE O 1 1
16 66277 1 1 72 THR C C 7.363 -10.042 0.967 1.00 . A A . 72 THR C 1 1
16 66278 1 1 72 THR CA C 7.317 -9.550 -0.462 1.00 . A A . 72 THR CA 1 1
16 66279 1 1 72 THR CB C 6.332 -8.380 -0.536 1.00 . A A . 72 THR CB 1 1
16 66280 1 1 72 THR CG2 C 6.542 -7.464 0.670 1.00 . A A . 72 THR CG2 1 1
16 66281 1 1 72 THR H H 5.953 -10.697 -1.629 1.00 . A A . 72 THR H 1 1
16 66282 1 1 72 THR HA H 8.295 -9.207 -0.752 1.00 . A A . 72 THR HA 1 1
16 66283 1 1 72 THR HB H 5.325 -8.761 -0.518 1.00 . A A . 72 THR HB 1 1
16 66284 1 1 72 THR HG1 H 5.741 -7.144 -1.909 1.00 . A A . 72 THR HG1 1 1
16 66285 1 1 72 THR HG21 H 6.176 -6.472 0.440 1.00 . A A . 72 THR HG21 1 1
16 66286 1 1 72 THR HG22 H 7.595 -7.411 0.905 1.00 . A A . 72 THR HG22 1 1
16 66287 1 1 72 THR HG23 H 6.004 -7.858 1.519 1.00 . A A . 72 THR HG23 1 1
16 66288 1 1 72 THR N N 6.892 -10.615 -1.358 1.00 . A A . 72 THR N 1 1
16 66289 1 1 72 THR O O 6.429 -10.681 1.427 1.00 . A A . 72 THR O 1 1
16 66290 1 1 72 THR OG1 O 6.537 -7.653 -1.737 1.00 . A A . 72 THR OG1 1 1
16 66291 1 1 73 VAL C C 8.898 -8.840 3.908 1.00 . A A . 73 VAL C 1 1
16 66292 1 1 73 VAL CA C 8.568 -10.068 3.069 1.00 . A A . 73 VAL CA 1 1
16 66293 1 1 73 VAL CB C 9.633 -11.144 3.259 1.00 . A A . 73 VAL CB 1 1
16 66294 1 1 73 VAL CG1 C 9.549 -11.691 4.687 1.00 . A A . 73 VAL CG1 1 1
16 66295 1 1 73 VAL CG2 C 9.391 -12.281 2.263 1.00 . A A . 73 VAL CG2 1 1
16 66296 1 1 73 VAL H H 9.118 -9.132 1.232 1.00 . A A . 73 VAL H 1 1
16 66297 1 1 73 VAL HA H 7.625 -10.465 3.399 1.00 . A A . 73 VAL HA 1 1
16 66298 1 1 73 VAL HB H 10.606 -10.717 3.097 1.00 . A A . 73 VAL HB 1 1
16 66299 1 1 73 VAL HG11 H 8.867 -11.088 5.268 1.00 . A A . 73 VAL HG11 1 1
16 66300 1 1 73 VAL HG12 H 10.528 -11.663 5.141 1.00 . A A . 73 VAL HG12 1 1
16 66301 1 1 73 VAL HG13 H 9.195 -12.710 4.660 1.00 . A A . 73 VAL HG13 1 1
16 66302 1 1 73 VAL HG21 H 10.105 -13.072 2.437 1.00 . A A . 73 VAL HG21 1 1
16 66303 1 1 73 VAL HG22 H 9.506 -11.906 1.257 1.00 . A A . 73 VAL HG22 1 1
16 66304 1 1 73 VAL HG23 H 8.389 -12.665 2.392 1.00 . A A . 73 VAL HG23 1 1
16 66305 1 1 73 VAL N N 8.438 -9.694 1.669 1.00 . A A . 73 VAL N 1 1
16 66306 1 1 73 VAL O O 9.881 -8.143 3.652 1.00 . A A . 73 VAL O 1 1
16 66307 1 1 74 LYS C C 8.367 -7.879 7.250 1.00 . A A . 74 LYS C 1 1
16 66308 1 1 74 LYS CA C 8.235 -7.440 5.795 1.00 . A A . 74 LYS CA 1 1
16 66309 1 1 74 LYS CB C 7.018 -6.513 5.709 1.00 . A A . 74 LYS CB 1 1
16 66310 1 1 74 LYS CD C 5.673 -4.963 4.323 1.00 . A A . 74 LYS CD 1 1
16 66311 1 1 74 LYS CE C 5.536 -4.271 2.970 1.00 . A A . 74 LYS CE 1 1
16 66312 1 1 74 LYS CG C 6.923 -5.846 4.338 1.00 . A A . 74 LYS CG 1 1
16 66313 1 1 74 LYS H H 7.304 -9.183 5.048 1.00 . A A . 74 LYS H 1 1
16 66314 1 1 74 LYS HA H 9.115 -6.891 5.502 1.00 . A A . 74 LYS HA 1 1
16 66315 1 1 74 LYS HB2 H 6.122 -7.090 5.884 1.00 . A A . 74 LYS HB2 1 1
16 66316 1 1 74 LYS HB3 H 7.100 -5.750 6.469 1.00 . A A . 74 LYS HB3 1 1
16 66317 1 1 74 LYS HD2 H 4.802 -5.576 4.504 1.00 . A A . 74 LYS HD2 1 1
16 66318 1 1 74 LYS HD3 H 5.753 -4.218 5.100 1.00 . A A . 74 LYS HD3 1 1
16 66319 1 1 74 LYS HE2 H 5.583 -5.005 2.179 1.00 . A A . 74 LYS HE2 1 1
16 66320 1 1 74 LYS HE3 H 4.589 -3.754 2.926 1.00 . A A . 74 LYS HE3 1 1
16 66321 1 1 74 LYS HG2 H 7.803 -5.243 4.162 1.00 . A A . 74 LYS HG2 1 1
16 66322 1 1 74 LYS HG3 H 6.839 -6.602 3.573 1.00 . A A . 74 LYS HG3 1 1
16 66323 1 1 74 LYS HZ1 H 7.542 -3.798 2.690 1.00 . A A . 74 LYS HZ1 1 1
16 66324 1 1 74 LYS HZ2 H 6.692 -2.682 3.648 1.00 . A A . 74 LYS HZ2 1 1
16 66325 1 1 74 LYS HZ3 H 6.465 -2.705 1.964 1.00 . A A . 74 LYS HZ3 1 1
16 66326 1 1 74 LYS N N 8.058 -8.588 4.906 1.00 . A A . 74 LYS N 1 1
16 66327 1 1 74 LYS NZ N 6.643 -3.291 2.805 1.00 . A A . 74 LYS NZ 1 1
16 66328 1 1 74 LYS O O 7.369 -8.173 7.905 1.00 . A A . 74 LYS O 1 1
16 66329 1 1 75 TRP C C 10.284 -7.005 9.924 1.00 . A A . 75 TRP C 1 1
16 66330 1 1 75 TRP CA C 9.826 -8.246 9.158 1.00 . A A . 75 TRP CA 1 1
16 66331 1 1 75 TRP CB C 10.925 -9.311 9.252 1.00 . A A . 75 TRP CB 1 1
16 66332 1 1 75 TRP CD1 C 9.305 -11.092 8.448 1.00 . A A . 75 TRP CD1 1 1
16 66333 1 1 75 TRP CD2 C 10.802 -11.883 9.931 1.00 . A A . 75 TRP CD2 1 1
16 66334 1 1 75 TRP CE2 C 9.978 -12.975 9.569 1.00 . A A . 75 TRP CE2 1 1
16 66335 1 1 75 TRP CE3 C 11.832 -12.113 10.863 1.00 . A A . 75 TRP CE3 1 1
16 66336 1 1 75 TRP CG C 10.353 -10.697 9.207 1.00 . A A . 75 TRP CG 1 1
16 66337 1 1 75 TRP CH2 C 11.201 -14.458 11.028 1.00 . A A . 75 TRP CH2 1 1
16 66338 1 1 75 TRP CZ2 C 10.171 -14.248 10.106 1.00 . A A . 75 TRP CZ2 1 1
16 66339 1 1 75 TRP CZ3 C 12.029 -13.393 11.406 1.00 . A A . 75 TRP CZ3 1 1
16 66340 1 1 75 TRP H H 10.349 -7.615 7.200 1.00 . A A . 75 TRP H 1 1
16 66341 1 1 75 TRP HA H 8.915 -8.627 9.596 1.00 . A A . 75 TRP HA 1 1
16 66342 1 1 75 TRP HB2 H 11.604 -9.186 8.428 1.00 . A A . 75 TRP HB2 1 1
16 66343 1 1 75 TRP HB3 H 11.464 -9.179 10.180 1.00 . A A . 75 TRP HB3 1 1
16 66344 1 1 75 TRP HD1 H 8.735 -10.460 7.783 1.00 . A A . 75 TRP HD1 1 1
16 66345 1 1 75 TRP HE1 H 8.382 -12.976 8.229 1.00 . A A . 75 TRP HE1 1 1
16 66346 1 1 75 TRP HE3 H 12.477 -11.299 11.161 1.00 . A A . 75 TRP HE3 1 1
16 66347 1 1 75 TRP HH2 H 11.357 -15.441 11.451 1.00 . A A . 75 TRP HH2 1 1
16 66348 1 1 75 TRP HZ2 H 9.531 -15.067 9.812 1.00 . A A . 75 TRP HZ2 1 1
16 66349 1 1 75 TRP HZ3 H 12.823 -13.557 12.119 1.00 . A A . 75 TRP HZ3 1 1
16 66350 1 1 75 TRP N N 9.591 -7.885 7.761 1.00 . A A . 75 TRP N 1 1
16 66351 1 1 75 TRP NE1 N 9.083 -12.443 8.660 1.00 . A A . 75 TRP NE1 1 1
16 66352 1 1 75 TRP O O 11.209 -6.321 9.482 1.00 . A A . 75 TRP O 1 1
16 66353 1 1 76 ASN C C 10.395 -6.009 13.294 1.00 . A A . 76 ASN C 1 1
16 66354 1 1 76 ASN CA C 10.057 -5.566 11.878 1.00 . A A . 76 ASN CA 1 1
16 66355 1 1 76 ASN CB C 8.957 -4.502 11.923 1.00 . A A . 76 ASN CB 1 1
16 66356 1 1 76 ASN CG C 8.813 -3.832 10.558 1.00 . A A . 76 ASN CG 1 1
16 66357 1 1 76 ASN H H 8.941 -7.308 11.387 1.00 . A A . 76 ASN H 1 1
16 66358 1 1 76 ASN HA H 10.941 -5.128 11.443 1.00 . A A . 76 ASN HA 1 1
16 66359 1 1 76 ASN HB2 H 8.021 -4.959 12.203 1.00 . A A . 76 ASN HB2 1 1
16 66360 1 1 76 ASN HB3 H 9.223 -3.753 12.653 1.00 . A A . 76 ASN HB3 1 1
16 66361 1 1 76 ASN HD21 H 7.040 -3.034 10.977 1.00 . A A . 76 ASN HD21 1 1
16 66362 1 1 76 ASN HD22 H 7.637 -2.693 9.424 1.00 . A A . 76 ASN HD22 1 1
16 66363 1 1 76 ASN N N 9.663 -6.724 11.070 1.00 . A A . 76 ASN N 1 1
16 66364 1 1 76 ASN ND2 N 7.741 -3.129 10.298 1.00 . A A . 76 ASN ND2 1 1
16 66365 1 1 76 ASN O O 9.987 -7.079 13.743 1.00 . A A . 76 ASN O 1 1
16 66366 1 1 76 ASN OD1 O 9.699 -3.943 9.713 1.00 . A A . 76 ASN OD1 1 1
16 66367 1 1 77 THR C C 10.369 -5.612 16.282 1.00 . A A . 77 THR C 1 1
16 66368 1 1 77 THR CA C 11.572 -5.491 15.343 1.00 . A A . 77 THR CA 1 1
16 66369 1 1 77 THR CB C 12.535 -4.404 15.811 1.00 . A A . 77 THR CB 1 1
16 66370 1 1 77 THR CG2 C 13.775 -4.443 14.914 1.00 . A A . 77 THR CG2 1 1
16 66371 1 1 77 THR H H 11.459 -4.348 13.570 1.00 . A A . 77 THR H 1 1
16 66372 1 1 77 THR HA H 12.100 -6.433 15.334 1.00 . A A . 77 THR HA 1 1
16 66373 1 1 77 THR HB H 12.825 -4.580 16.834 1.00 . A A . 77 THR HB 1 1
16 66374 1 1 77 THR HG1 H 12.263 -2.559 16.374 1.00 . A A . 77 THR HG1 1 1
16 66375 1 1 77 THR HG21 H 13.469 -4.409 13.877 1.00 . A A . 77 THR HG21 1 1
16 66376 1 1 77 THR HG22 H 14.322 -5.356 15.095 1.00 . A A . 77 THR HG22 1 1
16 66377 1 1 77 THR HG23 H 14.408 -3.595 15.130 1.00 . A A . 77 THR HG23 1 1
16 66378 1 1 77 THR N N 11.156 -5.181 13.986 1.00 . A A . 77 THR N 1 1
16 66379 1 1 77 THR O O 10.386 -6.415 17.218 1.00 . A A . 77 THR O 1 1
16 66380 1 1 77 THR OG1 O 11.902 -3.135 15.696 1.00 . A A . 77 THR OG1 1 1
16 66381 1 1 78 ASP C C 7.530 -6.281 16.878 1.00 . A A . 78 ASP C 1 1
16 66382 1 1 78 ASP CA C 8.129 -4.872 16.883 1.00 . A A . 78 ASP CA 1 1
16 66383 1 1 78 ASP CB C 7.090 -3.875 16.374 1.00 . A A . 78 ASP CB 1 1
16 66384 1 1 78 ASP CG C 6.817 -4.128 14.899 1.00 . A A . 78 ASP CG 1 1
16 66385 1 1 78 ASP H H 9.369 -4.183 15.293 1.00 . A A . 78 ASP H 1 1
16 66386 1 1 78 ASP HA H 8.400 -4.610 17.895 1.00 . A A . 78 ASP HA 1 1
16 66387 1 1 78 ASP HB2 H 6.173 -3.993 16.935 1.00 . A A . 78 ASP HB2 1 1
16 66388 1 1 78 ASP HB3 H 7.463 -2.871 16.503 1.00 . A A . 78 ASP HB3 1 1
16 66389 1 1 78 ASP N N 9.326 -4.821 16.037 1.00 . A A . 78 ASP N 1 1
16 66390 1 1 78 ASP O O 6.647 -6.580 17.679 1.00 . A A . 78 ASP O 1 1
16 66391 1 1 78 ASP OD1 O 6.214 -3.273 14.273 1.00 . A A . 78 ASP OD1 1 1
16 66392 1 1 78 ASP OD2 O 7.220 -5.174 14.415 1.00 . A A . 78 ASP OD2 1 1
16 66393 1 1 79 ASN C C 6.655 -8.741 14.657 1.00 . A A . 79 ASN C 1 1
16 66394 1 1 79 ASN CA C 7.630 -8.526 15.826 1.00 . A A . 79 ASN CA 1 1
16 66395 1 1 79 ASN CB C 7.020 -9.101 17.117 1.00 . A A . 79 ASN CB 1 1
16 66396 1 1 79 ASN CG C 7.886 -8.750 18.328 1.00 . A A . 79 ASN CG 1 1
16 66397 1 1 79 ASN H H 8.753 -6.784 15.389 1.00 . A A . 79 ASN H 1 1
16 66398 1 1 79 ASN HA H 8.519 -9.100 15.607 1.00 . A A . 79 ASN HA 1 1
16 66399 1 1 79 ASN HB2 H 6.024 -8.716 17.254 1.00 . A A . 79 ASN HB2 1 1
16 66400 1 1 79 ASN HB3 H 6.968 -10.177 17.026 1.00 . A A . 79 ASN HB3 1 1
16 66401 1 1 79 ASN HD21 H 6.337 -8.386 19.522 1.00 . A A . 79 ASN HD21 1 1
16 66402 1 1 79 ASN HD22 H 7.863 -8.187 20.237 1.00 . A A . 79 ASN HD22 1 1
16 66403 1 1 79 ASN N N 8.048 -7.123 15.976 1.00 . A A . 79 ASN N 1 1
16 66404 1 1 79 ASN ND2 N 7.314 -8.413 19.456 1.00 . A A . 79 ASN ND2 1 1
16 66405 1 1 79 ASN O O 6.313 -9.885 14.358 1.00 . A A . 79 ASN O 1 1
16 66406 1 1 79 ASN OD1 O 9.114 -8.790 18.246 1.00 . A A . 79 ASN OD1 1 1
16 66407 1 1 80 THR C C 6.023 -8.576 11.696 1.00 . A A . 80 THR C 1 1
16 66408 1 1 80 THR CA C 5.299 -7.875 12.840 1.00 . A A . 80 THR CA 1 1
16 66409 1 1 80 THR CB C 4.728 -6.548 12.323 1.00 . A A . 80 THR CB 1 1
16 66410 1 1 80 THR CG2 C 4.044 -6.795 10.973 1.00 . A A . 80 THR CG2 1 1
16 66411 1 1 80 THR H H 6.512 -6.775 14.223 1.00 . A A . 80 THR H 1 1
16 66412 1 1 80 THR HA H 4.479 -8.502 13.160 1.00 . A A . 80 THR HA 1 1
16 66413 1 1 80 THR HB H 5.525 -5.833 12.193 1.00 . A A . 80 THR HB 1 1
16 66414 1 1 80 THR HG1 H 2.906 -6.135 12.855 1.00 . A A . 80 THR HG1 1 1
16 66415 1 1 80 THR HG21 H 3.639 -7.796 10.957 1.00 . A A . 80 THR HG21 1 1
16 66416 1 1 80 THR HG22 H 4.765 -6.687 10.175 1.00 . A A . 80 THR HG22 1 1
16 66417 1 1 80 THR HG23 H 3.244 -6.083 10.833 1.00 . A A . 80 THR HG23 1 1
16 66418 1 1 80 THR N N 6.214 -7.678 13.976 1.00 . A A . 80 THR N 1 1
16 66419 1 1 80 THR O O 7.067 -8.116 11.235 1.00 . A A . 80 THR O 1 1
16 66420 1 1 80 THR OG1 O 3.777 -6.045 13.249 1.00 . A A . 80 THR OG1 1 1
16 66421 1 1 81 LEU C C 4.977 -10.460 8.982 1.00 . A A . 81 LEU C 1 1
16 66422 1 1 81 LEU CA C 6.006 -10.423 10.108 1.00 . A A . 81 LEU CA 1 1
16 66423 1 1 81 LEU CB C 6.297 -11.862 10.524 1.00 . A A . 81 LEU CB 1 1
16 66424 1 1 81 LEU CD1 C 7.156 -13.379 12.292 1.00 . A A . 81 LEU CD1 1 1
16 66425 1 1 81 LEU CD2 C 8.147 -11.104 12.050 1.00 . A A . 81 LEU CD2 1 1
16 66426 1 1 81 LEU CG C 6.859 -11.921 11.945 1.00 . A A . 81 LEU CG 1 1
16 66427 1 1 81 LEU H H 4.581 -9.958 11.607 1.00 . A A . 81 LEU H 1 1
16 66428 1 1 81 LEU HA H 6.912 -9.946 9.766 1.00 . A A . 81 LEU HA 1 1
16 66429 1 1 81 LEU HB2 H 5.387 -12.430 10.480 1.00 . A A . 81 LEU HB2 1 1
16 66430 1 1 81 LEU HB3 H 7.012 -12.290 9.841 1.00 . A A . 81 LEU HB3 1 1
16 66431 1 1 81 LEU HD11 H 6.312 -13.992 12.005 1.00 . A A . 81 LEU HD11 1 1
16 66432 1 1 81 LEU HD12 H 7.322 -13.472 13.354 1.00 . A A . 81 LEU HD12 1 1
16 66433 1 1 81 LEU HD13 H 8.035 -13.705 11.757 1.00 . A A . 81 LEU HD13 1 1
16 66434 1 1 81 LEU HD21 H 8.857 -11.633 12.669 1.00 . A A . 81 LEU HD21 1 1
16 66435 1 1 81 LEU HD22 H 7.928 -10.145 12.497 1.00 . A A . 81 LEU HD22 1 1
16 66436 1 1 81 LEU HD23 H 8.563 -10.957 11.069 1.00 . A A . 81 LEU HD23 1 1
16 66437 1 1 81 LEU HG H 6.124 -11.531 12.635 1.00 . A A . 81 LEU HG 1 1
16 66438 1 1 81 LEU N N 5.439 -9.675 11.226 1.00 . A A . 81 LEU N 1 1
16 66439 1 1 81 LEU O O 3.815 -10.742 9.255 1.00 . A A . 81 LEU O 1 1
16 66440 1 1 82 GLY C C 4.968 -10.776 5.351 1.00 . A A . 82 GLY C 1 1
16 66441 1 1 82 GLY CA C 4.375 -10.240 6.650 1.00 . A A . 82 GLY CA 1 1
16 66442 1 1 82 GLY H H 6.291 -9.965 7.525 1.00 . A A . 82 GLY H 1 1
16 66443 1 1 82 GLY HA2 H 3.557 -10.868 6.943 1.00 . A A . 82 GLY HA2 1 1
16 66444 1 1 82 GLY HA3 H 4.004 -9.242 6.473 1.00 . A A . 82 GLY HA3 1 1
16 66445 1 1 82 GLY N N 5.361 -10.195 7.732 1.00 . A A . 82 GLY N 1 1
16 66446 1 1 82 GLY O O 5.856 -10.163 4.791 1.00 . A A . 82 GLY O 1 1
16 66447 1 1 83 THR C C 3.747 -12.521 2.578 1.00 . A A . 83 THR C 1 1
16 66448 1 1 83 THR CA C 4.899 -12.454 3.577 1.00 . A A . 83 THR CA 1 1
16 66449 1 1 83 THR CB C 5.501 -13.848 3.761 1.00 . A A . 83 THR CB 1 1
16 66450 1 1 83 THR CG2 C 5.983 -14.376 2.404 1.00 . A A . 83 THR CG2 1 1
16 66451 1 1 83 THR H H 3.678 -12.309 5.313 1.00 . A A . 83 THR H 1 1
16 66452 1 1 83 THR HA H 5.657 -11.807 3.184 1.00 . A A . 83 THR HA 1 1
16 66453 1 1 83 THR HB H 4.758 -14.516 4.153 1.00 . A A . 83 THR HB 1 1
16 66454 1 1 83 THR HG1 H 6.291 -13.383 5.476 1.00 . A A . 83 THR HG1 1 1
16 66455 1 1 83 THR HG21 H 5.288 -15.119 2.037 1.00 . A A . 83 THR HG21 1 1
16 66456 1 1 83 THR HG22 H 6.959 -14.820 2.517 1.00 . A A . 83 THR HG22 1 1
16 66457 1 1 83 THR HG23 H 6.040 -13.560 1.696 1.00 . A A . 83 THR HG23 1 1
16 66458 1 1 83 THR N N 4.430 -11.893 4.850 1.00 . A A . 83 THR N 1 1
16 66459 1 1 83 THR O O 2.720 -13.149 2.840 1.00 . A A . 83 THR O 1 1
16 66460 1 1 83 THR OG1 O 6.602 -13.776 4.657 1.00 . A A . 83 THR OG1 1 1
16 66461 1 1 84 GLU C C 3.352 -12.409 -0.905 1.00 . A A . 84 GLU C 1 1
16 66462 1 1 84 GLU CA C 2.868 -11.815 0.420 1.00 . A A . 84 GLU CA 1 1
16 66463 1 1 84 GLU CB C 2.447 -10.356 0.212 1.00 . A A . 84 GLU CB 1 1
16 66464 1 1 84 GLU CD C 0.858 -8.800 -0.905 1.00 . A A . 84 GLU CD 1 1
16 66465 1 1 84 GLU CG C 1.267 -10.262 -0.751 1.00 . A A . 84 GLU CG 1 1
16 66466 1 1 84 GLU H H 4.752 -11.348 1.302 1.00 . A A . 84 GLU H 1 1
16 66467 1 1 84 GLU HA H 2.011 -12.375 0.764 1.00 . A A . 84 GLU HA 1 1
16 66468 1 1 84 GLU HB2 H 2.167 -9.929 1.162 1.00 . A A . 84 GLU HB2 1 1
16 66469 1 1 84 GLU HB3 H 3.279 -9.803 -0.193 1.00 . A A . 84 GLU HB3 1 1
16 66470 1 1 84 GLU HG2 H 1.553 -10.659 -1.714 1.00 . A A . 84 GLU HG2 1 1
16 66471 1 1 84 GLU HG3 H 0.435 -10.827 -0.360 1.00 . A A . 84 GLU HG3 1 1
16 66472 1 1 84 GLU N N 3.914 -11.849 1.445 1.00 . A A . 84 GLU N 1 1
16 66473 1 1 84 GLU O O 4.221 -11.832 -1.555 1.00 . A A . 84 GLU O 1 1
16 66474 1 1 84 GLU OE1 O -0.217 -8.556 -1.426 1.00 . A A . 84 GLU OE1 1 1
16 66475 1 1 84 GLU OE2 O 1.629 -7.946 -0.499 1.00 . A A . 84 GLU OE2 1 1
16 66476 1 1 85 ILE C C 2.056 -13.905 -3.638 1.00 . A A . 85 ILE C 1 1
16 66477 1 1 85 ILE CA C 3.152 -14.152 -2.612 1.00 . A A . 85 ILE CA 1 1
16 66478 1 1 85 ILE CB C 3.382 -15.665 -2.475 1.00 . A A . 85 ILE CB 1 1
16 66479 1 1 85 ILE CD1 C 4.559 -17.435 -1.141 1.00 . A A . 85 ILE CD1 1 1
16 66480 1 1 85 ILE CG1 C 4.483 -15.931 -1.444 1.00 . A A . 85 ILE CG1 1 1
16 66481 1 1 85 ILE CG2 C 3.814 -16.244 -3.830 1.00 . A A . 85 ILE CG2 1 1
16 66482 1 1 85 ILE H H 2.052 -13.956 -0.785 1.00 . A A . 85 ILE H 1 1
16 66483 1 1 85 ILE HA H 4.059 -13.688 -2.957 1.00 . A A . 85 ILE HA 1 1
16 66484 1 1 85 ILE HB H 2.465 -16.140 -2.159 1.00 . A A . 85 ILE HB 1 1
16 66485 1 1 85 ILE HD11 H 5.584 -17.707 -0.940 1.00 . A A . 85 ILE HD11 1 1
16 66486 1 1 85 ILE HD12 H 4.200 -17.998 -1.990 1.00 . A A . 85 ILE HD12 1 1
16 66487 1 1 85 ILE HD13 H 3.951 -17.659 -0.280 1.00 . A A . 85 ILE HD13 1 1
16 66488 1 1 85 ILE HG12 H 5.431 -15.595 -1.836 1.00 . A A . 85 ILE HG12 1 1
16 66489 1 1 85 ILE HG13 H 4.259 -15.396 -0.534 1.00 . A A . 85 ILE HG13 1 1
16 66490 1 1 85 ILE HG21 H 3.859 -15.459 -4.570 1.00 . A A . 85 ILE HG21 1 1
16 66491 1 1 85 ILE HG22 H 3.104 -16.995 -4.142 1.00 . A A . 85 ILE HG22 1 1
16 66492 1 1 85 ILE HG23 H 4.790 -16.696 -3.729 1.00 . A A . 85 ILE HG23 1 1
16 66493 1 1 85 ILE N N 2.766 -13.542 -1.328 1.00 . A A . 85 ILE N 1 1
16 66494 1 1 85 ILE O O 0.917 -14.318 -3.432 1.00 . A A . 85 ILE O 1 1
16 66495 1 1 86 THR C C 1.818 -13.374 -7.148 1.00 . A A . 86 THR C 1 1
16 66496 1 1 86 THR CA C 1.418 -12.871 -5.756 1.00 . A A . 86 THR CA 1 1
16 66497 1 1 86 THR CB C 1.278 -11.347 -5.805 1.00 . A A . 86 THR CB 1 1
16 66498 1 1 86 THR CG2 C 0.097 -10.957 -6.695 1.00 . A A . 86 THR CG2 1 1
16 66499 1 1 86 THR H H 3.328 -12.883 -4.811 1.00 . A A . 86 THR H 1 1
16 66500 1 1 86 THR HA H 0.463 -13.295 -5.489 1.00 . A A . 86 THR HA 1 1
16 66501 1 1 86 THR HB H 2.184 -10.914 -6.207 1.00 . A A . 86 THR HB 1 1
16 66502 1 1 86 THR HG1 H 0.173 -10.489 -4.453 1.00 . A A . 86 THR HG1 1 1
16 66503 1 1 86 THR HG21 H 0.416 -10.213 -7.411 1.00 . A A . 86 THR HG21 1 1
16 66504 1 1 86 THR HG22 H -0.693 -10.548 -6.082 1.00 . A A . 86 THR HG22 1 1
16 66505 1 1 86 THR HG23 H -0.267 -11.826 -7.217 1.00 . A A . 86 THR HG23 1 1
16 66506 1 1 86 THR N N 2.402 -13.204 -4.726 1.00 . A A . 86 THR N 1 1
16 66507 1 1 86 THR O O 2.908 -13.066 -7.635 1.00 . A A . 86 THR O 1 1
16 66508 1 1 86 THR OG1 O 1.059 -10.855 -4.491 1.00 . A A . 86 THR OG1 1 1
16 66509 1 1 87 VAL C C 0.117 -13.903 -10.089 1.00 . A A . 87 VAL C 1 1
16 66510 1 1 87 VAL CA C 1.129 -14.575 -9.171 1.00 . A A . 87 VAL CA 1 1
16 66511 1 1 87 VAL CB C 0.965 -16.091 -9.303 1.00 . A A . 87 VAL CB 1 1
16 66512 1 1 87 VAL CG1 C 1.502 -16.524 -10.672 1.00 . A A . 87 VAL CG1 1 1
16 66513 1 1 87 VAL CG2 C 1.745 -16.817 -8.208 1.00 . A A . 87 VAL CG2 1 1
16 66514 1 1 87 VAL H H 0.018 -14.270 -7.379 1.00 . A A . 87 VAL H 1 1
16 66515 1 1 87 VAL HA H 2.124 -14.296 -9.478 1.00 . A A . 87 VAL HA 1 1
16 66516 1 1 87 VAL HB H -0.084 -16.347 -9.236 1.00 . A A . 87 VAL HB 1 1
16 66517 1 1 87 VAL HG11 H 2.572 -16.404 -10.694 1.00 . A A . 87 VAL HG11 1 1
16 66518 1 1 87 VAL HG12 H 1.063 -15.910 -11.443 1.00 . A A . 87 VAL HG12 1 1
16 66519 1 1 87 VAL HG13 H 1.255 -17.558 -10.846 1.00 . A A . 87 VAL HG13 1 1
16 66520 1 1 87 VAL HG21 H 1.836 -17.862 -8.468 1.00 . A A . 87 VAL HG21 1 1
16 66521 1 1 87 VAL HG22 H 1.218 -16.725 -7.270 1.00 . A A . 87 VAL HG22 1 1
16 66522 1 1 87 VAL HG23 H 2.729 -16.383 -8.114 1.00 . A A . 87 VAL HG23 1 1
16 66523 1 1 87 VAL N N 0.893 -14.098 -7.805 1.00 . A A . 87 VAL N 1 1
16 66524 1 1 87 VAL O O -1.058 -14.273 -10.095 1.00 . A A . 87 VAL O 1 1
16 66525 1 1 88 GLU C C -0.295 -12.758 -13.167 1.00 . A A . 88 GLU C 1 1
16 66526 1 1 88 GLU CA C -0.342 -12.184 -11.739 1.00 . A A . 88 GLU CA 1 1
16 66527 1 1 88 GLU CB C 0.057 -10.707 -11.749 1.00 . A A . 88 GLU CB 1 1
16 66528 1 1 88 GLU CD C 0.430 -8.694 -10.293 1.00 . A A . 88 GLU CD 1 1
16 66529 1 1 88 GLU CG C 0.099 -10.183 -10.305 1.00 . A A . 88 GLU CG 1 1
16 66530 1 1 88 GLU H H 1.505 -12.641 -10.795 1.00 . A A . 88 GLU H 1 1
16 66531 1 1 88 GLU HA H -1.348 -12.265 -11.363 1.00 . A A . 88 GLU HA 1 1
16 66532 1 1 88 GLU HB2 H 1.032 -10.600 -12.202 1.00 . A A . 88 GLU HB2 1 1
16 66533 1 1 88 GLU HB3 H -0.668 -10.140 -12.314 1.00 . A A . 88 GLU HB3 1 1
16 66534 1 1 88 GLU HG2 H -0.853 -10.343 -9.830 1.00 . A A . 88 GLU HG2 1 1
16 66535 1 1 88 GLU HG3 H 0.862 -10.716 -9.757 1.00 . A A . 88 GLU HG3 1 1
16 66536 1 1 88 GLU N N 0.558 -12.907 -10.843 1.00 . A A . 88 GLU N 1 1
16 66537 1 1 88 GLU O O 0.722 -13.315 -13.571 1.00 . A A . 88 GLU O 1 1
16 66538 1 1 88 GLU OE1 O 0.603 -8.138 -11.364 1.00 . A A . 88 GLU OE1 1 1
16 66539 1 1 88 GLU OE2 O 0.502 -8.133 -9.212 1.00 . A A . 88 GLU OE2 1 1
16 66540 1 1 89 ASP C C -1.342 -14.599 -15.428 1.00 . A A . 89 ASP C 1 1
16 66541 1 1 89 ASP CA C -1.465 -13.080 -15.326 1.00 . A A . 89 ASP CA 1 1
16 66542 1 1 89 ASP CB C -0.323 -12.483 -16.161 1.00 . A A . 89 ASP CB 1 1
16 66543 1 1 89 ASP CG C -0.330 -10.960 -16.104 1.00 . A A . 89 ASP CG 1 1
16 66544 1 1 89 ASP H H -2.181 -12.138 -13.551 1.00 . A A . 89 ASP H 1 1
16 66545 1 1 89 ASP HA H -2.405 -12.772 -15.759 1.00 . A A . 89 ASP HA 1 1
16 66546 1 1 89 ASP HB2 H 0.621 -12.849 -15.795 1.00 . A A . 89 ASP HB2 1 1
16 66547 1 1 89 ASP HB3 H -0.443 -12.796 -17.187 1.00 . A A . 89 ASP HB3 1 1
16 66548 1 1 89 ASP N N -1.398 -12.599 -13.930 1.00 . A A . 89 ASP N 1 1
16 66549 1 1 89 ASP O O -0.627 -15.097 -16.296 1.00 . A A . 89 ASP O 1 1
16 66550 1 1 89 ASP OD1 O -1.390 -10.394 -15.911 1.00 . A A . 89 ASP OD1 1 1
16 66551 1 1 89 ASP OD2 O 0.736 -10.383 -16.258 1.00 . A A . 89 ASP OD2 1 1
16 66552 1 1 90 GLN C C -2.623 -17.445 -15.761 1.00 . A A . 90 GLN C 1 1
16 66553 1 1 90 GLN CA C -1.878 -16.793 -14.587 1.00 . A A . 90 GLN CA 1 1
16 66554 1 1 90 GLN CB C -2.309 -17.388 -13.251 1.00 . A A . 90 GLN CB 1 1
16 66555 1 1 90 GLN CD C -1.556 -17.763 -10.898 1.00 . A A . 90 GLN CD 1 1
16 66556 1 1 90 GLN CG C -1.234 -17.075 -12.212 1.00 . A A . 90 GLN CG 1 1
16 66557 1 1 90 GLN H H -2.546 -14.910 -13.855 1.00 . A A . 90 GLN H 1 1
16 66558 1 1 90 GLN HA H -0.834 -17.016 -14.722 1.00 . A A . 90 GLN HA 1 1
16 66559 1 1 90 GLN HB2 H -3.240 -16.941 -12.944 1.00 . A A . 90 GLN HB2 1 1
16 66560 1 1 90 GLN HB3 H -2.426 -18.456 -13.342 1.00 . A A . 90 GLN HB3 1 1
16 66561 1 1 90 GLN HE21 H -2.620 -16.243 -10.196 1.00 . A A . 90 GLN HE21 1 1
16 66562 1 1 90 GLN HE22 H -2.495 -17.587 -9.168 1.00 . A A . 90 GLN HE22 1 1
16 66563 1 1 90 GLN HG2 H -0.278 -17.427 -12.569 1.00 . A A . 90 GLN HG2 1 1
16 66564 1 1 90 GLN HG3 H -1.189 -16.008 -12.056 1.00 . A A . 90 GLN HG3 1 1
16 66565 1 1 90 GLN N N -1.999 -15.338 -14.548 1.00 . A A . 90 GLN N 1 1
16 66566 1 1 90 GLN NE2 N -2.284 -17.147 -10.013 1.00 . A A . 90 GLN NE2 1 1
16 66567 1 1 90 GLN O O -2.119 -18.409 -16.337 1.00 . A A . 90 GLN O 1 1
16 66568 1 1 90 GLN OE1 O -1.134 -18.896 -10.671 1.00 . A A . 90 GLN OE1 1 1
16 66569 1 1 91 LEU C C -4.107 -16.799 -18.549 1.00 . A A . 91 LEU C 1 1
16 66570 1 1 91 LEU CA C -4.521 -17.519 -17.266 1.00 . A A . 91 LEU CA 1 1
16 66571 1 1 91 LEU CB C -6.036 -17.415 -17.029 1.00 . A A . 91 LEU CB 1 1
16 66572 1 1 91 LEU CD1 C -6.399 -19.438 -18.495 1.00 . A A . 91 LEU CD1 1 1
16 66573 1 1 91 LEU CD2 C -8.322 -17.980 -17.868 1.00 . A A . 91 LEU CD2 1 1
16 66574 1 1 91 LEU CG C -6.829 -17.994 -18.215 1.00 . A A . 91 LEU CG 1 1
16 66575 1 1 91 LEU H H -4.165 -16.159 -15.666 1.00 . A A . 91 LEU H 1 1
16 66576 1 1 91 LEU HA H -4.246 -18.562 -17.349 1.00 . A A . 91 LEU HA 1 1
16 66577 1 1 91 LEU HB2 H -6.289 -17.963 -16.135 1.00 . A A . 91 LEU HB2 1 1
16 66578 1 1 91 LEU HB3 H -6.303 -16.377 -16.898 1.00 . A A . 91 LEU HB3 1 1
16 66579 1 1 91 LEU HD11 H -6.153 -19.931 -17.568 1.00 . A A . 91 LEU HD11 1 1
16 66580 1 1 91 LEU HD12 H -5.538 -19.440 -19.146 1.00 . A A . 91 LEU HD12 1 1
16 66581 1 1 91 LEU HD13 H -7.212 -19.965 -18.976 1.00 . A A . 91 LEU HD13 1 1
16 66582 1 1 91 LEU HD21 H -8.461 -17.559 -16.882 1.00 . A A . 91 LEU HD21 1 1
16 66583 1 1 91 LEU HD22 H -8.703 -18.991 -17.884 1.00 . A A . 91 LEU HD22 1 1
16 66584 1 1 91 LEU HD23 H -8.855 -17.383 -18.592 1.00 . A A . 91 LEU HD23 1 1
16 66585 1 1 91 LEU HG H -6.658 -17.389 -19.092 1.00 . A A . 91 LEU HG 1 1
16 66586 1 1 91 LEU N N -3.792 -16.935 -16.135 1.00 . A A . 91 LEU N 1 1
16 66587 1 1 91 LEU O O -3.497 -17.394 -19.439 1.00 . A A . 91 LEU O 1 1
16 66588 1 1 92 ALA C C -4.705 -13.330 -19.753 1.00 . A A . 92 ALA C 1 1
16 66589 1 1 92 ALA CA C -4.046 -14.710 -19.786 1.00 . A A . 92 ALA CA 1 1
16 66590 1 1 92 ALA CB C -4.436 -15.415 -21.086 1.00 . A A . 92 ALA CB 1 1
16 66591 1 1 92 ALA H H -4.901 -15.089 -17.881 1.00 . A A . 92 ALA H 1 1
16 66592 1 1 92 ALA HA H -2.974 -14.577 -19.778 1.00 . A A . 92 ALA HA 1 1
16 66593 1 1 92 ALA HB1 H -5.194 -16.157 -20.883 1.00 . A A . 92 ALA HB1 1 1
16 66594 1 1 92 ALA HB2 H -3.567 -15.895 -21.513 1.00 . A A . 92 ALA HB2 1 1
16 66595 1 1 92 ALA HB3 H -4.822 -14.688 -21.782 1.00 . A A . 92 ALA HB3 1 1
16 66596 1 1 92 ALA N N -4.419 -15.507 -18.623 1.00 . A A . 92 ALA N 1 1
16 66597 1 1 92 ALA O O -4.060 -12.328 -20.059 1.00 . A A . 92 ALA O 1 1
16 66598 1 1 93 ARG C C -6.135 -11.239 -18.053 1.00 . A A . 93 ARG C 1 1
16 66599 1 1 93 ARG CA C -6.652 -11.982 -19.277 1.00 . A A . 93 ARG CA 1 1
16 66600 1 1 93 ARG CB C -8.165 -12.169 -19.162 1.00 . A A . 93 ARG CB 1 1
16 66601 1 1 93 ARG CD C -10.265 -12.749 -20.369 1.00 . A A . 93 ARG CD 1 1
16 66602 1 1 93 ARG CG C -8.740 -12.686 -20.483 1.00 . A A . 93 ARG CG 1 1
16 66603 1 1 93 ARG CZ C -11.274 -12.471 -22.574 1.00 . A A . 93 ARG CZ 1 1
16 66604 1 1 93 ARG H H -6.441 -14.085 -19.084 1.00 . A A . 93 ARG H 1 1
16 66605 1 1 93 ARG HA H -6.433 -11.407 -20.169 1.00 . A A . 93 ARG HA 1 1
16 66606 1 1 93 ARG HB2 H -8.374 -12.883 -18.379 1.00 . A A . 93 ARG HB2 1 1
16 66607 1 1 93 ARG HB3 H -8.626 -11.226 -18.918 1.00 . A A . 93 ARG HB3 1 1
16 66608 1 1 93 ARG HD2 H -10.538 -13.382 -19.539 1.00 . A A . 93 ARG HD2 1 1
16 66609 1 1 93 ARG HD3 H -10.639 -11.755 -20.189 1.00 . A A . 93 ARG HD3 1 1
16 66610 1 1 93 ARG HE H -10.990 -14.242 -21.681 1.00 . A A . 93 ARG HE 1 1
16 66611 1 1 93 ARG HG2 H -8.464 -12.009 -21.279 1.00 . A A . 93 ARG HG2 1 1
16 66612 1 1 93 ARG HG3 H -8.353 -13.670 -20.691 1.00 . A A . 93 ARG HG3 1 1
16 66613 1 1 93 ARG HH11 H -11.959 -13.973 -23.712 1.00 . A A . 93 ARG HH11 1 1
16 66614 1 1 93 ARG HH12 H -12.144 -12.384 -24.377 1.00 . A A . 93 ARG HH12 1 1
16 66615 1 1 93 ARG HH21 H -10.697 -10.778 -21.668 1.00 . A A . 93 ARG HH21 1 1
16 66616 1 1 93 ARG HH22 H -11.433 -10.583 -23.222 1.00 . A A . 93 ARG HH22 1 1
16 66617 1 1 93 ARG N N -5.972 -13.268 -19.357 1.00 . A A . 93 ARG N 1 1
16 66618 1 1 93 ARG NE N -10.867 -13.275 -21.590 1.00 . A A . 93 ARG NE 1 1
16 66619 1 1 93 ARG NH1 N -11.836 -12.983 -23.638 1.00 . A A . 93 ARG NH1 1 1
16 66620 1 1 93 ARG NH2 N -11.121 -11.177 -22.480 1.00 . A A . 93 ARG NH2 1 1
16 66621 1 1 93 ARG O O -5.333 -10.312 -18.162 1.00 . A A . 93 ARG O 1 1
16 66622 1 1 94 GLY C C -6.488 -12.017 -14.478 1.00 . A A . 94 GLY C 1 1
16 66623 1 1 94 GLY CA C -6.140 -11.082 -15.633 1.00 . A A . 94 GLY CA 1 1
16 66624 1 1 94 GLY H H -7.202 -12.432 -16.857 1.00 . A A . 94 GLY H 1 1
16 66625 1 1 94 GLY HA2 H -5.067 -10.934 -15.670 1.00 . A A . 94 GLY HA2 1 1
16 66626 1 1 94 GLY HA3 H -6.616 -10.135 -15.498 1.00 . A A . 94 GLY HA3 1 1
16 66627 1 1 94 GLY N N -6.576 -11.679 -16.881 1.00 . A A . 94 GLY N 1 1
16 66628 1 1 94 GLY O O -7.589 -11.998 -13.943 1.00 . A A . 94 GLY O 1 1
16 66629 1 1 95 LEU C C -4.573 -13.507 -11.967 1.00 . A A . 95 LEU C 1 1
16 66630 1 1 95 LEU CA C -5.660 -13.780 -13.012 1.00 . A A . 95 LEU CA 1 1
16 66631 1 1 95 LEU CB C -5.582 -15.213 -13.579 1.00 . A A . 95 LEU CB 1 1
16 66632 1 1 95 LEU CD1 C -7.216 -16.167 -11.873 1.00 . A A . 95 LEU CD1 1 1
16 66633 1 1 95 LEU CD2 C -5.701 -17.679 -13.135 1.00 . A A . 95 LEU CD2 1 1
16 66634 1 1 95 LEU CG C -5.817 -16.287 -12.493 1.00 . A A . 95 LEU CG 1 1
16 66635 1 1 95 LEU H H -4.663 -12.728 -14.586 1.00 . A A . 95 LEU H 1 1
16 66636 1 1 95 LEU HA H -6.622 -13.630 -12.557 1.00 . A A . 95 LEU HA 1 1
16 66637 1 1 95 LEU HB2 H -6.332 -15.326 -14.348 1.00 . A A . 95 LEU HB2 1 1
16 66638 1 1 95 LEU HB3 H -4.606 -15.359 -14.018 1.00 . A A . 95 LEU HB3 1 1
16 66639 1 1 95 LEU HD11 H -7.657 -17.151 -11.798 1.00 . A A . 95 LEU HD11 1 1
16 66640 1 1 95 LEU HD12 H -7.840 -15.546 -12.489 1.00 . A A . 95 LEU HD12 1 1
16 66641 1 1 95 LEU HD13 H -7.137 -15.737 -10.886 1.00 . A A . 95 LEU HD13 1 1
16 66642 1 1 95 LEU HD21 H -6.690 -18.073 -13.319 1.00 . A A . 95 LEU HD21 1 1
16 66643 1 1 95 LEU HD22 H -5.169 -18.341 -12.468 1.00 . A A . 95 LEU HD22 1 1
16 66644 1 1 95 LEU HD23 H -5.166 -17.604 -14.070 1.00 . A A . 95 LEU HD23 1 1
16 66645 1 1 95 LEU HG H -5.074 -16.186 -11.718 1.00 . A A . 95 LEU HG 1 1
16 66646 1 1 95 LEU N N -5.512 -12.822 -14.110 1.00 . A A . 95 LEU N 1 1
16 66647 1 1 95 LEU O O -3.385 -13.503 -12.294 1.00 . A A . 95 LEU O 1 1
16 66648 1 1 96 LYS C C -4.276 -13.886 -8.454 1.00 . A A . 96 LYS C 1 1
16 66649 1 1 96 LYS CA C -4.056 -12.928 -9.644 1.00 . A A . 96 LYS CA 1 1
16 66650 1 1 96 LYS CB C -4.280 -11.472 -9.182 1.00 . A A . 96 LYS CB 1 1
16 66651 1 1 96 LYS CD C -4.248 -9.039 -9.835 1.00 . A A . 96 LYS CD 1 1
16 66652 1 1 96 LYS CE C -4.092 -8.025 -10.984 1.00 . A A . 96 LYS CE 1 1
16 66653 1 1 96 LYS CG C -3.999 -10.476 -10.331 1.00 . A A . 96 LYS CG 1 1
16 66654 1 1 96 LYS H H -5.951 -13.235 -10.527 1.00 . A A . 96 LYS H 1 1
16 66655 1 1 96 LYS HA H -3.049 -13.033 -10.007 1.00 . A A . 96 LYS HA 1 1
16 66656 1 1 96 LYS HB2 H -5.304 -11.356 -8.857 1.00 . A A . 96 LYS HB2 1 1
16 66657 1 1 96 LYS HB3 H -3.618 -11.256 -8.357 1.00 . A A . 96 LYS HB3 1 1
16 66658 1 1 96 LYS HD2 H -5.248 -8.968 -9.438 1.00 . A A . 96 LYS HD2 1 1
16 66659 1 1 96 LYS HD3 H -3.537 -8.801 -9.057 1.00 . A A . 96 LYS HD3 1 1
16 66660 1 1 96 LYS HE2 H -4.665 -8.354 -11.837 1.00 . A A . 96 LYS HE2 1 1
16 66661 1 1 96 LYS HE3 H -4.456 -7.060 -10.660 1.00 . A A . 96 LYS HE3 1 1
16 66662 1 1 96 LYS HG2 H -2.977 -10.577 -10.656 1.00 . A A . 96 LYS HG2 1 1
16 66663 1 1 96 LYS HG3 H -4.659 -10.685 -11.159 1.00 . A A . 96 LYS HG3 1 1
16 66664 1 1 96 LYS HZ1 H -2.499 -6.972 -11.817 1.00 . A A . 96 LYS HZ1 1 1
16 66665 1 1 96 LYS HZ2 H -2.414 -8.652 -12.049 1.00 . A A . 96 LYS HZ2 1 1
16 66666 1 1 96 LYS HZ3 H -2.059 -7.984 -10.529 1.00 . A A . 96 LYS HZ3 1 1
16 66667 1 1 96 LYS N N -4.994 -13.238 -10.723 1.00 . A A . 96 LYS N 1 1
16 66668 1 1 96 LYS NZ N -2.657 -7.901 -11.373 1.00 . A A . 96 LYS NZ 1 1
16 66669 1 1 96 LYS O O -5.406 -14.026 -7.984 1.00 . A A . 96 LYS O 1 1
16 66670 1 1 97 LEU C C -2.426 -14.939 -5.670 1.00 . A A . 97 LEU C 1 1
16 66671 1 1 97 LEU CA C -3.325 -15.430 -6.794 1.00 . A A . 97 LEU CA 1 1
16 66672 1 1 97 LEU CB C -2.933 -16.871 -7.191 1.00 . A A . 97 LEU CB 1 1
16 66673 1 1 97 LEU CD1 C -4.272 -17.960 -5.318 1.00 . A A . 97 LEU CD1 1 1
16 66674 1 1 97 LEU CD2 C -2.416 -19.209 -6.403 1.00 . A A . 97 LEU CD2 1 1
16 66675 1 1 97 LEU CG C -2.885 -17.816 -5.960 1.00 . A A . 97 LEU CG 1 1
16 66676 1 1 97 LEU H H -2.316 -14.359 -8.340 1.00 . A A . 97 LEU H 1 1
16 66677 1 1 97 LEU HA H -4.344 -15.422 -6.459 1.00 . A A . 97 LEU HA 1 1
16 66678 1 1 97 LEU HB2 H -3.657 -17.252 -7.898 1.00 . A A . 97 LEU HB2 1 1
16 66679 1 1 97 LEU HB3 H -1.958 -16.849 -7.657 1.00 . A A . 97 LEU HB3 1 1
16 66680 1 1 97 LEU HD11 H -4.230 -18.714 -4.544 1.00 . A A . 97 LEU HD11 1 1
16 66681 1 1 97 LEU HD12 H -4.984 -18.265 -6.071 1.00 . A A . 97 LEU HD12 1 1
16 66682 1 1 97 LEU HD13 H -4.581 -17.024 -4.886 1.00 . A A . 97 LEU HD13 1 1
16 66683 1 1 97 LEU HD21 H -3.276 -19.852 -6.531 1.00 . A A . 97 LEU HD21 1 1
16 66684 1 1 97 LEU HD22 H -1.765 -19.631 -5.651 1.00 . A A . 97 LEU HD22 1 1
16 66685 1 1 97 LEU HD23 H -1.882 -19.137 -7.339 1.00 . A A . 97 LEU HD23 1 1
16 66686 1 1 97 LEU HG H -2.189 -17.430 -5.227 1.00 . A A . 97 LEU HG 1 1
16 66687 1 1 97 LEU N N -3.204 -14.521 -7.950 1.00 . A A . 97 LEU N 1 1
16 66688 1 1 97 LEU O O -1.202 -15.025 -5.777 1.00 . A A . 97 LEU O 1 1
16 66689 1 1 98 THR C C -2.294 -14.611 -2.212 1.00 . A A . 98 THR C 1 1
16 66690 1 1 98 THR CA C -2.214 -13.858 -3.529 1.00 . A A . 98 THR CA 1 1
16 66691 1 1 98 THR CB C -2.666 -12.434 -3.195 1.00 . A A . 98 THR CB 1 1
16 66692 1 1 98 THR CG2 C -1.830 -11.884 -2.037 1.00 . A A . 98 THR CG2 1 1
16 66693 1 1 98 THR H H -4.012 -14.320 -4.634 1.00 . A A . 98 THR H 1 1
16 66694 1 1 98 THR HA H -1.199 -13.807 -3.847 1.00 . A A . 98 THR HA 1 1
16 66695 1 1 98 THR HB H -3.689 -12.460 -2.886 1.00 . A A . 98 THR HB 1 1
16 66696 1 1 98 THR HG1 H -2.778 -12.109 -5.103 1.00 . A A . 98 THR HG1 1 1
16 66697 1 1 98 THR HG21 H -0.816 -12.241 -2.119 1.00 . A A . 98 THR HG21 1 1
16 66698 1 1 98 THR HG22 H -2.256 -12.222 -1.102 1.00 . A A . 98 THR HG22 1 1
16 66699 1 1 98 THR HG23 H -1.839 -10.804 -2.065 1.00 . A A . 98 THR HG23 1 1
16 66700 1 1 98 THR N N -3.034 -14.387 -4.615 1.00 . A A . 98 THR N 1 1
16 66701 1 1 98 THR O O -3.202 -14.361 -1.410 1.00 . A A . 98 THR O 1 1
16 66702 1 1 98 THR OG1 O -2.534 -11.596 -4.330 1.00 . A A . 98 THR OG1 1 1
16 66703 1 1 99 PHE C C -0.667 -15.133 0.296 1.00 . A A . 99 PHE C 1 1
16 66704 1 1 99 PHE CA C -1.307 -16.132 -0.643 1.00 . A A . 99 PHE CA 1 1
16 66705 1 1 99 PHE CB C -0.551 -17.467 -0.620 1.00 . A A . 99 PHE CB 1 1
16 66706 1 1 99 PHE CD1 C -1.407 -18.157 1.674 1.00 . A A . 99 PHE CD1 1 1
16 66707 1 1 99 PHE CD2 C 0.988 -17.972 1.328 1.00 . A A . 99 PHE CD2 1 1
16 66708 1 1 99 PHE CE1 C -1.184 -18.527 3.010 1.00 . A A . 99 PHE CE1 1 1
16 66709 1 1 99 PHE CE2 C 1.208 -18.343 2.662 1.00 . A A . 99 PHE CE2 1 1
16 66710 1 1 99 PHE CG C -0.318 -17.879 0.828 1.00 . A A . 99 PHE CG 1 1
16 66711 1 1 99 PHE CZ C 0.122 -18.619 3.502 1.00 . A A . 99 PHE CZ 1 1
16 66712 1 1 99 PHE H H -0.623 -15.687 -2.612 1.00 . A A . 99 PHE H 1 1
16 66713 1 1 99 PHE HA H -2.330 -16.295 -0.336 1.00 . A A . 99 PHE HA 1 1
16 66714 1 1 99 PHE HB2 H -1.145 -18.222 -1.116 1.00 . A A . 99 PHE HB2 1 1
16 66715 1 1 99 PHE HB3 H 0.397 -17.363 -1.124 1.00 . A A . 99 PHE HB3 1 1
16 66716 1 1 99 PHE HD1 H -2.417 -18.088 1.295 1.00 . A A . 99 PHE HD1 1 1
16 66717 1 1 99 PHE HD2 H 1.827 -17.760 0.684 1.00 . A A . 99 PHE HD2 1 1
16 66718 1 1 99 PHE HE1 H -2.022 -18.741 3.659 1.00 . A A . 99 PHE HE1 1 1
16 66719 1 1 99 PHE HE2 H 2.216 -18.413 3.044 1.00 . A A . 99 PHE HE2 1 1
16 66720 1 1 99 PHE HZ H 0.294 -18.902 4.531 1.00 . A A . 99 PHE HZ 1 1
16 66721 1 1 99 PHE N N -1.314 -15.475 -1.938 1.00 . A A . 99 PHE N 1 1
16 66722 1 1 99 PHE O O 0.339 -14.512 -0.051 1.00 . A A . 99 PHE O 1 1
16 66723 1 1 100 ASP C C -0.476 -14.575 3.713 1.00 . A A . 100 ASP C 1 1
16 66724 1 1 100 ASP CA C -0.809 -13.933 2.376 1.00 . A A . 100 ASP CA 1 1
16 66725 1 1 100 ASP CB C -1.919 -12.896 2.540 1.00 . A A . 100 ASP CB 1 1
16 66726 1 1 100 ASP CG C -1.388 -11.598 3.130 1.00 . A A . 100 ASP CG 1 1
16 66727 1 1 100 ASP H H -2.094 -15.415 1.643 1.00 . A A . 100 ASP H 1 1
16 66728 1 1 100 ASP HA H 0.071 -13.447 1.982 1.00 . A A . 100 ASP HA 1 1
16 66729 1 1 100 ASP HB2 H -2.357 -12.692 1.572 1.00 . A A . 100 ASP HB2 1 1
16 66730 1 1 100 ASP HB3 H -2.674 -13.298 3.191 1.00 . A A . 100 ASP HB3 1 1
16 66731 1 1 100 ASP N N -1.281 -14.923 1.435 1.00 . A A . 100 ASP N 1 1
16 66732 1 1 100 ASP O O -1.158 -15.492 4.148 1.00 . A A . 100 ASP O 1 1
16 66733 1 1 100 ASP OD1 O -2.182 -10.870 3.704 1.00 . A A . 100 ASP OD1 1 1
16 66734 1 1 100 ASP OD2 O -0.205 -11.343 2.993 1.00 . A A . 100 ASP OD2 1 1
16 66735 1 1 101 SER C C 1.422 -13.398 6.546 1.00 . A A . 101 SER C 1 1
16 66736 1 1 101 SER CA C 0.989 -14.547 5.655 1.00 . A A . 101 SER CA 1 1
16 66737 1 1 101 SER CB C 2.141 -15.543 5.514 1.00 . A A . 101 SER CB 1 1
16 66738 1 1 101 SER H H 1.002 -13.298 3.904 1.00 . A A . 101 SER H 1 1
16 66739 1 1 101 SER HA H 0.156 -15.050 6.125 1.00 . A A . 101 SER HA 1 1
16 66740 1 1 101 SER HB2 H 2.090 -16.028 4.555 1.00 . A A . 101 SER HB2 1 1
16 66741 1 1 101 SER HB3 H 3.078 -15.015 5.603 1.00 . A A . 101 SER HB3 1 1
16 66742 1 1 101 SER HG H 1.682 -17.321 6.155 1.00 . A A . 101 SER HG 1 1
16 66743 1 1 101 SER N N 0.561 -14.052 4.347 1.00 . A A . 101 SER N 1 1
16 66744 1 1 101 SER O O 2.480 -12.815 6.332 1.00 . A A . 101 SER O 1 1
16 66745 1 1 101 SER OG O 2.040 -16.519 6.542 1.00 . A A . 101 SER OG 1 1
16 66746 1 1 102 SER C C 0.762 -12.480 9.917 1.00 . A A . 102 SER C 1 1
16 66747 1 1 102 SER CA C 0.914 -12.016 8.473 1.00 . A A . 102 SER CA 1 1
16 66748 1 1 102 SER CB C 0.032 -10.801 8.197 1.00 . A A . 102 SER CB 1 1
16 66749 1 1 102 SER H H -0.215 -13.597 7.671 1.00 . A A . 102 SER H 1 1
16 66750 1 1 102 SER HA H 1.938 -11.730 8.323 1.00 . A A . 102 SER HA 1 1
16 66751 1 1 102 SER HB2 H 0.556 -10.117 7.548 1.00 . A A . 102 SER HB2 1 1
16 66752 1 1 102 SER HB3 H -0.879 -11.119 7.712 1.00 . A A . 102 SER HB3 1 1
16 66753 1 1 102 SER HG H -1.068 -10.525 9.776 1.00 . A A . 102 SER HG 1 1
16 66754 1 1 102 SER N N 0.604 -13.089 7.547 1.00 . A A . 102 SER N 1 1
16 66755 1 1 102 SER O O -0.316 -12.842 10.374 1.00 . A A . 102 SER O 1 1
16 66756 1 1 102 SER OG O -0.263 -10.143 9.421 1.00 . A A . 102 SER OG 1 1
16 66757 1 1 103 PHE C C 2.234 -11.599 12.888 1.00 . A A . 103 PHE C 1 1
16 66758 1 1 103 PHE CA C 1.961 -12.835 12.017 1.00 . A A . 103 PHE CA 1 1
16 66759 1 1 103 PHE CB C 3.119 -13.825 12.220 1.00 . A A . 103 PHE CB 1 1
16 66760 1 1 103 PHE CD1 C 3.412 -14.626 9.833 1.00 . A A . 103 PHE CD1 1 1
16 66761 1 1 103 PHE CD2 C 2.771 -16.234 11.534 1.00 . A A . 103 PHE CD2 1 1
16 66762 1 1 103 PHE CE1 C 3.415 -15.644 8.873 1.00 . A A . 103 PHE CE1 1 1
16 66763 1 1 103 PHE CE2 C 2.770 -17.250 10.569 1.00 . A A . 103 PHE CE2 1 1
16 66764 1 1 103 PHE CG C 3.090 -14.919 11.168 1.00 . A A . 103 PHE CG 1 1
16 66765 1 1 103 PHE CZ C 3.092 -16.954 9.239 1.00 . A A . 103 PHE CZ 1 1
16 66766 1 1 103 PHE H H 2.666 -12.121 10.138 1.00 . A A . 103 PHE H 1 1
16 66767 1 1 103 PHE HA H 1.035 -13.300 12.323 1.00 . A A . 103 PHE HA 1 1
16 66768 1 1 103 PHE HB2 H 4.055 -13.292 12.155 1.00 . A A . 103 PHE HB2 1 1
16 66769 1 1 103 PHE HB3 H 3.037 -14.271 13.200 1.00 . A A . 103 PHE HB3 1 1
16 66770 1 1 103 PHE HD1 H 3.655 -13.619 9.543 1.00 . A A . 103 PHE HD1 1 1
16 66771 1 1 103 PHE HD2 H 2.523 -16.465 12.560 1.00 . A A . 103 PHE HD2 1 1
16 66772 1 1 103 PHE HE1 H 3.665 -15.417 7.847 1.00 . A A . 103 PHE HE1 1 1
16 66773 1 1 103 PHE HE2 H 2.522 -18.262 10.851 1.00 . A A . 103 PHE HE2 1 1
16 66774 1 1 103 PHE HZ H 3.096 -17.739 8.497 1.00 . A A . 103 PHE HZ 1 1
16 66775 1 1 103 PHE N N 1.877 -12.442 10.603 1.00 . A A . 103 PHE N 1 1
16 66776 1 1 103 PHE O O 3.352 -11.088 12.890 1.00 . A A . 103 PHE O 1 1
16 66777 1 1 104 SER C C 1.784 -10.295 15.908 1.00 . A A . 104 SER C 1 1
16 66778 1 1 104 SER CA C 1.438 -9.920 14.464 1.00 . A A . 104 SER CA 1 1
16 66779 1 1 104 SER CB C 0.195 -9.029 14.468 1.00 . A A . 104 SER CB 1 1
16 66780 1 1 104 SER H H 0.344 -11.538 13.594 1.00 . A A . 104 SER H 1 1
16 66781 1 1 104 SER HA H 2.257 -9.359 14.044 1.00 . A A . 104 SER HA 1 1
16 66782 1 1 104 SER HB2 H -0.618 -9.531 13.977 1.00 . A A . 104 SER HB2 1 1
16 66783 1 1 104 SER HB3 H -0.082 -8.813 15.491 1.00 . A A . 104 SER HB3 1 1
16 66784 1 1 104 SER HG H 0.538 -8.011 12.848 1.00 . A A . 104 SER HG 1 1
16 66785 1 1 104 SER N N 1.230 -11.110 13.622 1.00 . A A . 104 SER N 1 1
16 66786 1 1 104 SER O O 1.524 -11.417 16.341 1.00 . A A . 104 SER O 1 1
16 66787 1 1 104 SER OG O 0.481 -7.816 13.785 1.00 . A A . 104 SER OG 1 1
16 66788 1 1 105 PRO C C 1.743 -10.398 18.878 1.00 . A A . 105 PRO C 1 1
16 66789 1 1 105 PRO CA C 2.749 -9.558 18.085 1.00 . A A . 105 PRO CA 1 1
16 66790 1 1 105 PRO CB C 2.796 -8.127 18.619 1.00 . A A . 105 PRO CB 1 1
16 66791 1 1 105 PRO CD C 2.724 -8.007 16.191 1.00 . A A . 105 PRO CD 1 1
16 66792 1 1 105 PRO CG C 3.213 -7.291 17.454 1.00 . A A . 105 PRO CG 1 1
16 66793 1 1 105 PRO HA H 3.731 -9.994 18.150 1.00 . A A . 105 PRO HA 1 1
16 66794 1 1 105 PRO HB2 H 1.818 -7.825 18.967 1.00 . A A . 105 PRO HB2 1 1
16 66795 1 1 105 PRO HB3 H 3.523 -8.044 19.412 1.00 . A A . 105 PRO HB3 1 1
16 66796 1 1 105 PRO HD2 H 1.864 -7.500 15.779 1.00 . A A . 105 PRO HD2 1 1
16 66797 1 1 105 PRO HD3 H 3.519 -8.062 15.464 1.00 . A A . 105 PRO HD3 1 1
16 66798 1 1 105 PRO HG2 H 2.763 -6.311 17.524 1.00 . A A . 105 PRO HG2 1 1
16 66799 1 1 105 PRO HG3 H 4.285 -7.204 17.426 1.00 . A A . 105 PRO HG3 1 1
16 66800 1 1 105 PRO N N 2.361 -9.364 16.651 1.00 . A A . 105 PRO N 1 1
16 66801 1 1 105 PRO O O 0.686 -10.772 18.372 1.00 . A A . 105 PRO O 1 1
16 66802 1 1 106 ASN C C -0.205 -10.968 21.007 1.00 . A A . 106 ASN C 1 1
16 66803 1 1 106 ASN CA C 1.225 -11.514 20.976 1.00 . A A . 106 ASN CA 1 1
16 66804 1 1 106 ASN CB C 1.808 -11.607 22.394 1.00 . A A . 106 ASN CB 1 1
16 66805 1 1 106 ASN CG C 2.969 -12.607 22.412 1.00 . A A . 106 ASN CG 1 1
16 66806 1 1 106 ASN H H 2.948 -10.383 20.480 1.00 . A A . 106 ASN H 1 1
16 66807 1 1 106 ASN HA H 1.189 -12.510 20.560 1.00 . A A . 106 ASN HA 1 1
16 66808 1 1 106 ASN HB2 H 2.165 -10.635 22.703 1.00 . A A . 106 ASN HB2 1 1
16 66809 1 1 106 ASN HB3 H 1.041 -11.942 23.077 1.00 . A A . 106 ASN HB3 1 1
16 66810 1 1 106 ASN HD21 H 3.751 -11.916 24.103 1.00 . A A . 106 ASN HD21 1 1
16 66811 1 1 106 ASN HD22 H 4.584 -13.215 23.399 1.00 . A A . 106 ASN HD22 1 1
16 66812 1 1 106 ASN N N 2.090 -10.701 20.127 1.00 . A A . 106 ASN N 1 1
16 66813 1 1 106 ASN ND2 N 3.840 -12.576 23.386 1.00 . A A . 106 ASN ND2 1 1
16 66814 1 1 106 ASN O O -1.155 -11.741 21.122 1.00 . A A . 106 ASN O 1 1
16 66815 1 1 106 ASN OD1 O 3.089 -13.439 21.512 1.00 . A A . 106 ASN OD1 1 1
16 66816 1 1 107 THR C C -2.486 -9.570 19.649 1.00 . A A . 107 THR C 1 1
16 66817 1 1 107 THR CA C -1.721 -9.077 20.876 1.00 . A A . 107 THR CA 1 1
16 66818 1 1 107 THR CB C -1.677 -7.542 20.852 1.00 . A A . 107 THR CB 1 1
16 66819 1 1 107 THR CG2 C -1.095 -7.004 22.162 1.00 . A A . 107 THR CG2 1 1
16 66820 1 1 107 THR H H 0.407 -9.064 20.775 1.00 . A A . 107 THR H 1 1
16 66821 1 1 107 THR HA H -2.242 -9.401 21.766 1.00 . A A . 107 THR HA 1 1
16 66822 1 1 107 THR HB H -2.680 -7.159 20.731 1.00 . A A . 107 THR HB 1 1
16 66823 1 1 107 THR HG1 H -0.050 -6.777 20.112 1.00 . A A . 107 THR HG1 1 1
16 66824 1 1 107 THR HG21 H -0.019 -7.092 22.140 1.00 . A A . 107 THR HG21 1 1
16 66825 1 1 107 THR HG22 H -1.487 -7.570 22.993 1.00 . A A . 107 THR HG22 1 1
16 66826 1 1 107 THR HG23 H -1.368 -5.965 22.274 1.00 . A A . 107 THR HG23 1 1
16 66827 1 1 107 THR N N -0.373 -9.650 20.880 1.00 . A A . 107 THR N 1 1
16 66828 1 1 107 THR O O -3.707 -9.714 19.682 1.00 . A A . 107 THR O 1 1
16 66829 1 1 107 THR OG1 O -0.878 -7.109 19.761 1.00 . A A . 107 THR OG1 1 1
16 66830 1 1 108 GLY C C -2.115 -11.787 17.122 1.00 . A A . 108 GLY C 1 1
16 66831 1 1 108 GLY CA C -2.364 -10.293 17.324 1.00 . A A . 108 GLY CA 1 1
16 66832 1 1 108 GLY H H -0.784 -9.683 18.602 1.00 . A A . 108 GLY H 1 1
16 66833 1 1 108 GLY HA2 H -3.428 -10.113 17.363 1.00 . A A . 108 GLY HA2 1 1
16 66834 1 1 108 GLY HA3 H -1.945 -9.752 16.494 1.00 . A A . 108 GLY HA3 1 1
16 66835 1 1 108 GLY N N -1.753 -9.820 18.565 1.00 . A A . 108 GLY N 1 1
16 66836 1 1 108 GLY O O -1.555 -12.453 17.991 1.00 . A A . 108 GLY O 1 1
16 66837 1 1 109 LYS C C -1.909 -13.933 14.215 1.00 . A A . 109 LYS C 1 1
16 66838 1 1 109 LYS CA C -2.359 -13.727 15.670 1.00 . A A . 109 LYS CA 1 1
16 66839 1 1 109 LYS CB C -3.667 -14.487 15.934 1.00 . A A . 109 LYS CB 1 1
16 66840 1 1 109 LYS CD C -5.269 -15.265 17.693 1.00 . A A . 109 LYS CD 1 1
16 66841 1 1 109 LYS CE C -5.578 -15.290 19.194 1.00 . A A . 109 LYS CE 1 1
16 66842 1 1 109 LYS CG C -3.959 -14.508 17.440 1.00 . A A . 109 LYS CG 1 1
16 66843 1 1 109 LYS H H -2.982 -11.731 15.314 1.00 . A A . 109 LYS H 1 1
16 66844 1 1 109 LYS HA H -1.596 -14.121 16.323 1.00 . A A . 109 LYS HA 1 1
16 66845 1 1 109 LYS HB2 H -4.478 -13.996 15.418 1.00 . A A . 109 LYS HB2 1 1
16 66846 1 1 109 LYS HB3 H -3.575 -15.501 15.576 1.00 . A A . 109 LYS HB3 1 1
16 66847 1 1 109 LYS HD2 H -6.075 -14.771 17.170 1.00 . A A . 109 LYS HD2 1 1
16 66848 1 1 109 LYS HD3 H -5.173 -16.278 17.333 1.00 . A A . 109 LYS HD3 1 1
16 66849 1 1 109 LYS HE2 H -4.781 -15.797 19.718 1.00 . A A . 109 LYS HE2 1 1
16 66850 1 1 109 LYS HE3 H -5.665 -14.278 19.561 1.00 . A A . 109 LYS HE3 1 1
16 66851 1 1 109 LYS HG2 H -3.149 -15.002 17.959 1.00 . A A . 109 LYS HG2 1 1
16 66852 1 1 109 LYS HG3 H -4.055 -13.495 17.803 1.00 . A A . 109 LYS HG3 1 1
16 66853 1 1 109 LYS HZ1 H -7.462 -15.461 20.064 1.00 . A A . 109 LYS HZ1 1 1
16 66854 1 1 109 LYS HZ2 H -6.664 -16.944 19.842 1.00 . A A . 109 LYS HZ2 1 1
16 66855 1 1 109 LYS HZ3 H -7.353 -16.139 18.515 1.00 . A A . 109 LYS HZ3 1 1
16 66856 1 1 109 LYS N N -2.539 -12.308 15.971 1.00 . A A . 109 LYS N 1 1
16 66857 1 1 109 LYS NZ N -6.860 -16.013 19.420 1.00 . A A . 109 LYS NZ 1 1
16 66858 1 1 109 LYS O O -1.434 -12.999 13.564 1.00 . A A . 109 LYS O 1 1
16 66859 1 1 110 LYS C C -2.756 -15.222 11.354 1.00 . A A . 110 LYS C 1 1
16 66860 1 1 110 LYS CA C -1.638 -15.518 12.358 1.00 . A A . 110 LYS CA 1 1
16 66861 1 1 110 LYS CB C -1.267 -17.009 12.324 1.00 . A A . 110 LYS CB 1 1
16 66862 1 1 110 LYS CD C -0.389 -18.918 10.985 1.00 . A A . 110 LYS CD 1 1
16 66863 1 1 110 LYS CE C 0.058 -19.410 9.604 1.00 . A A . 110 LYS CE 1 1
16 66864 1 1 110 LYS CG C -0.845 -17.452 10.916 1.00 . A A . 110 LYS CG 1 1
16 66865 1 1 110 LYS H H -2.412 -15.870 14.301 1.00 . A A . 110 LYS H 1 1
16 66866 1 1 110 LYS HA H -0.769 -14.938 12.093 1.00 . A A . 110 LYS HA 1 1
16 66867 1 1 110 LYS HB2 H -0.443 -17.180 13.003 1.00 . A A . 110 LYS HB2 1 1
16 66868 1 1 110 LYS HB3 H -2.115 -17.595 12.643 1.00 . A A . 110 LYS HB3 1 1
16 66869 1 1 110 LYS HD2 H 0.436 -18.999 11.677 1.00 . A A . 110 LYS HD2 1 1
16 66870 1 1 110 LYS HD3 H -1.207 -19.530 11.334 1.00 . A A . 110 LYS HD3 1 1
16 66871 1 1 110 LYS HE2 H 0.763 -18.710 9.180 1.00 . A A . 110 LYS HE2 1 1
16 66872 1 1 110 LYS HE3 H 0.531 -20.376 9.706 1.00 . A A . 110 LYS HE3 1 1
16 66873 1 1 110 LYS HG2 H -1.685 -17.362 10.240 1.00 . A A . 110 LYS HG2 1 1
16 66874 1 1 110 LYS HG3 H -0.031 -16.838 10.568 1.00 . A A . 110 LYS HG3 1 1
16 66875 1 1 110 LYS HZ1 H -0.808 -19.555 7.718 1.00 . A A . 110 LYS HZ1 1 1
16 66876 1 1 110 LYS HZ2 H -1.754 -18.717 8.853 1.00 . A A . 110 LYS HZ2 1 1
16 66877 1 1 110 LYS HZ3 H -1.635 -20.409 8.927 1.00 . A A . 110 LYS HZ3 1 1
16 66878 1 1 110 LYS N N -2.043 -15.169 13.725 1.00 . A A . 110 LYS N 1 1
16 66879 1 1 110 LYS NZ N -1.124 -19.531 8.709 1.00 . A A . 110 LYS NZ 1 1
16 66880 1 1 110 LYS O O -3.911 -15.593 11.561 1.00 . A A . 110 LYS O 1 1
16 66881 1 1 111 ASN C C -2.918 -14.822 7.896 1.00 . A A . 111 ASN C 1 1
16 66882 1 1 111 ASN CA C -3.335 -14.186 9.219 1.00 . A A . 111 ASN CA 1 1
16 66883 1 1 111 ASN CB C -3.374 -12.662 9.058 1.00 . A A . 111 ASN CB 1 1
16 66884 1 1 111 ASN CG C -4.127 -12.026 10.220 1.00 . A A . 111 ASN CG 1 1
16 66885 1 1 111 ASN H H -1.451 -14.278 10.169 1.00 . A A . 111 ASN H 1 1
16 66886 1 1 111 ASN HA H -4.320 -14.537 9.487 1.00 . A A . 111 ASN HA 1 1
16 66887 1 1 111 ASN HB2 H -2.364 -12.285 9.042 1.00 . A A . 111 ASN HB2 1 1
16 66888 1 1 111 ASN HB3 H -3.865 -12.411 8.130 1.00 . A A . 111 ASN HB3 1 1
16 66889 1 1 111 ASN HD21 H -3.335 -10.224 9.937 1.00 . A A . 111 ASN HD21 1 1
16 66890 1 1 111 ASN HD22 H -4.429 -10.339 11.229 1.00 . A A . 111 ASN HD22 1 1
16 66891 1 1 111 ASN N N -2.388 -14.545 10.268 1.00 . A A . 111 ASN N 1 1
16 66892 1 1 111 ASN ND2 N -3.949 -10.757 10.483 1.00 . A A . 111 ASN ND2 1 1
16 66893 1 1 111 ASN O O -1.944 -14.390 7.278 1.00 . A A . 111 ASN O 1 1
16 66894 1 1 111 ASN OD1 O -4.898 -12.699 10.904 1.00 . A A . 111 ASN OD1 1 1
16 66895 1 1 112 ALA C C -4.495 -16.332 5.232 1.00 . A A . 112 ALA C 1 1
16 66896 1 1 112 ALA CA C -3.356 -16.527 6.218 1.00 . A A . 112 ALA CA 1 1
16 66897 1 1 112 ALA CB C -3.140 -18.019 6.469 1.00 . A A . 112 ALA CB 1 1
16 66898 1 1 112 ALA H H -4.422 -16.142 8.001 1.00 . A A . 112 ALA H 1 1
16 66899 1 1 112 ALA HA H -2.460 -16.114 5.807 1.00 . A A . 112 ALA HA 1 1
16 66900 1 1 112 ALA HB1 H -3.740 -18.593 5.778 1.00 . A A . 112 ALA HB1 1 1
16 66901 1 1 112 ALA HB2 H -3.429 -18.258 7.482 1.00 . A A . 112 ALA HB2 1 1
16 66902 1 1 112 ALA HB3 H -2.098 -18.260 6.326 1.00 . A A . 112 ALA HB3 1 1
16 66903 1 1 112 ALA N N -3.658 -15.845 7.468 1.00 . A A . 112 ALA N 1 1
16 66904 1 1 112 ALA O O -5.589 -16.856 5.441 1.00 . A A . 112 ALA O 1 1
16 66905 1 1 113 LYS C C -4.963 -15.853 1.803 1.00 . A A . 113 LYS C 1 1
16 66906 1 1 113 LYS CA C -5.298 -15.302 3.178 1.00 . A A . 113 LYS CA 1 1
16 66907 1 1 113 LYS CB C -5.529 -13.800 3.014 1.00 . A A . 113 LYS CB 1 1
16 66908 1 1 113 LYS CD C -5.666 -11.600 4.133 1.00 . A A . 113 LYS CD 1 1
16 66909 1 1 113 LYS CE C -5.546 -10.849 5.455 1.00 . A A . 113 LYS CE 1 1
16 66910 1 1 113 LYS CG C -5.387 -13.084 4.352 1.00 . A A . 113 LYS CG 1 1
16 66911 1 1 113 LYS H H -3.355 -15.155 4.048 1.00 . A A . 113 LYS H 1 1
16 66912 1 1 113 LYS HA H -6.215 -15.748 3.511 1.00 . A A . 113 LYS HA 1 1
16 66913 1 1 113 LYS HB2 H -4.815 -13.401 2.311 1.00 . A A . 113 LYS HB2 1 1
16 66914 1 1 113 LYS HB3 H -6.528 -13.638 2.632 1.00 . A A . 113 LYS HB3 1 1
16 66915 1 1 113 LYS HD2 H -4.950 -11.201 3.428 1.00 . A A . 113 LYS HD2 1 1
16 66916 1 1 113 LYS HD3 H -6.664 -11.476 3.742 1.00 . A A . 113 LYS HD3 1 1
16 66917 1 1 113 LYS HE2 H -6.259 -11.247 6.162 1.00 . A A . 113 LYS HE2 1 1
16 66918 1 1 113 LYS HE3 H -4.545 -10.965 5.846 1.00 . A A . 113 LYS HE3 1 1
16 66919 1 1 113 LYS HG2 H -6.092 -13.492 5.062 1.00 . A A . 113 LYS HG2 1 1
16 66920 1 1 113 LYS HG3 H -4.386 -13.211 4.728 1.00 . A A . 113 LYS HG3 1 1
16 66921 1 1 113 LYS HZ1 H -4.973 -8.945 4.849 1.00 . A A . 113 LYS HZ1 1 1
16 66922 1 1 113 LYS HZ2 H -6.097 -8.960 6.124 1.00 . A A . 113 LYS HZ2 1 1
16 66923 1 1 113 LYS HZ3 H -6.600 -9.309 4.539 1.00 . A A . 113 LYS HZ3 1 1
16 66924 1 1 113 LYS N N -4.247 -15.565 4.169 1.00 . A A . 113 LYS N 1 1
16 66925 1 1 113 LYS NZ N -5.824 -9.407 5.224 1.00 . A A . 113 LYS NZ 1 1
16 66926 1 1 113 LYS O O -3.824 -15.797 1.363 1.00 . A A . 113 LYS O 1 1
16 66927 1 1 114 ILE C C -6.789 -15.980 -1.167 1.00 . A A . 114 ILE C 1 1
16 66928 1 1 114 ILE CA C -5.832 -16.761 -0.276 1.00 . A A . 114 ILE CA 1 1
16 66929 1 1 114 ILE CB C -6.095 -18.264 -0.409 1.00 . A A . 114 ILE CB 1 1
16 66930 1 1 114 ILE CD1 C -5.366 -20.522 0.431 1.00 . A A . 114 ILE CD1 1 1
16 66931 1 1 114 ILE CG1 C -5.014 -19.032 0.360 1.00 . A A . 114 ILE CG1 1 1
16 66932 1 1 114 ILE CG2 C -6.043 -18.671 -1.888 1.00 . A A . 114 ILE CG2 1 1
16 66933 1 1 114 ILE H H -6.898 -16.235 1.488 1.00 . A A . 114 ILE H 1 1
16 66934 1 1 114 ILE HA H -4.821 -16.554 -0.597 1.00 . A A . 114 ILE HA 1 1
16 66935 1 1 114 ILE HB H -7.069 -18.495 -0.006 1.00 . A A . 114 ILE HB 1 1
16 66936 1 1 114 ILE HD11 H -4.986 -21.024 -0.447 1.00 . A A . 114 ILE HD11 1 1
16 66937 1 1 114 ILE HD12 H -6.437 -20.646 0.479 1.00 . A A . 114 ILE HD12 1 1
16 66938 1 1 114 ILE HD13 H -4.915 -20.955 1.311 1.00 . A A . 114 ILE HD13 1 1
16 66939 1 1 114 ILE HG12 H -4.067 -18.915 -0.147 1.00 . A A . 114 ILE HG12 1 1
16 66940 1 1 114 ILE HG13 H -4.936 -18.635 1.359 1.00 . A A . 114 ILE HG13 1 1
16 66941 1 1 114 ILE HG21 H -6.102 -19.745 -1.967 1.00 . A A . 114 ILE HG21 1 1
16 66942 1 1 114 ILE HG22 H -5.115 -18.329 -2.324 1.00 . A A . 114 ILE HG22 1 1
16 66943 1 1 114 ILE HG23 H -6.874 -18.228 -2.418 1.00 . A A . 114 ILE HG23 1 1
16 66944 1 1 114 ILE N N -5.996 -16.300 1.099 1.00 . A A . 114 ILE N 1 1
16 66945 1 1 114 ILE O O -7.996 -16.219 -1.149 1.00 . A A . 114 ILE O 1 1
16 66946 1 1 115 LYS C C -6.932 -14.801 -4.255 1.00 . A A . 115 LYS C 1 1
16 66947 1 1 115 LYS CA C -7.071 -14.263 -2.849 1.00 . A A . 115 LYS CA 1 1
16 66948 1 1 115 LYS CB C -6.626 -12.796 -2.864 1.00 . A A . 115 LYS CB 1 1
16 66949 1 1 115 LYS CD C -5.896 -10.832 -1.496 1.00 . A A . 115 LYS CD 1 1
16 66950 1 1 115 LYS CE C -5.562 -10.327 -0.091 1.00 . A A . 115 LYS CE 1 1
16 66951 1 1 115 LYS CG C -6.289 -12.315 -1.445 1.00 . A A . 115 LYS CG 1 1
16 66952 1 1 115 LYS H H -5.289 -14.902 -1.946 1.00 . A A . 115 LYS H 1 1
16 66953 1 1 115 LYS HA H -8.093 -14.317 -2.545 1.00 . A A . 115 LYS HA 1 1
16 66954 1 1 115 LYS HB2 H -5.766 -12.699 -3.499 1.00 . A A . 115 LYS HB2 1 1
16 66955 1 1 115 LYS HB3 H -7.420 -12.189 -3.265 1.00 . A A . 115 LYS HB3 1 1
16 66956 1 1 115 LYS HD2 H -5.034 -10.711 -2.134 1.00 . A A . 115 LYS HD2 1 1
16 66957 1 1 115 LYS HD3 H -6.720 -10.258 -1.894 1.00 . A A . 115 LYS HD3 1 1
16 66958 1 1 115 LYS HE2 H -6.433 -10.418 0.543 1.00 . A A . 115 LYS HE2 1 1
16 66959 1 1 115 LYS HE3 H -4.754 -10.913 0.322 1.00 . A A . 115 LYS HE3 1 1
16 66960 1 1 115 LYS HG2 H -7.147 -12.442 -0.804 1.00 . A A . 115 LYS HG2 1 1
16 66961 1 1 115 LYS HG3 H -5.461 -12.889 -1.055 1.00 . A A . 115 LYS HG3 1 1
16 66962 1 1 115 LYS HZ1 H -4.127 -8.818 0.009 1.00 . A A . 115 LYS HZ1 1 1
16 66963 1 1 115 LYS HZ2 H -5.665 -8.347 0.555 1.00 . A A . 115 LYS HZ2 1 1
16 66964 1 1 115 LYS HZ3 H -5.367 -8.518 -1.109 1.00 . A A . 115 LYS HZ3 1 1
16 66965 1 1 115 LYS N N -6.249 -15.052 -1.954 1.00 . A A . 115 LYS N 1 1
16 66966 1 1 115 LYS NZ N -5.149 -8.895 -0.164 1.00 . A A . 115 LYS NZ 1 1
16 66967 1 1 115 LYS O O -5.834 -14.830 -4.798 1.00 . A A . 115 LYS O 1 1
16 66968 1 1 116 THR C C -8.951 -14.720 -7.045 1.00 . A A . 116 THR C 1 1
16 66969 1 1 116 THR CA C -8.034 -15.614 -6.244 1.00 . A A . 116 THR CA 1 1
16 66970 1 1 116 THR CB C -8.468 -17.072 -6.372 1.00 . A A . 116 THR CB 1 1
16 66971 1 1 116 THR CG2 C -8.532 -17.440 -7.856 1.00 . A A . 116 THR CG2 1 1
16 66972 1 1 116 THR H H -8.905 -15.036 -4.382 1.00 . A A . 116 THR H 1 1
16 66973 1 1 116 THR HA H -7.033 -15.511 -6.635 1.00 . A A . 116 THR HA 1 1
16 66974 1 1 116 THR HB H -9.440 -17.206 -5.927 1.00 . A A . 116 THR HB 1 1
16 66975 1 1 116 THR HG1 H -7.281 -18.611 -6.319 1.00 . A A . 116 THR HG1 1 1
16 66976 1 1 116 THR HG21 H -7.698 -16.989 -8.376 1.00 . A A . 116 THR HG21 1 1
16 66977 1 1 116 THR HG22 H -9.458 -17.077 -8.281 1.00 . A A . 116 THR HG22 1 1
16 66978 1 1 116 THR HG23 H -8.484 -18.514 -7.965 1.00 . A A . 116 THR HG23 1 1
16 66979 1 1 116 THR N N -8.053 -15.157 -4.861 1.00 . A A . 116 THR N 1 1
16 66980 1 1 116 THR O O -10.167 -14.798 -6.908 1.00 . A A . 116 THR O 1 1
16 66981 1 1 116 THR OG1 O -7.519 -17.901 -5.716 1.00 . A A . 116 THR OG1 1 1
16 66982 1 1 117 GLY C C -8.983 -13.271 -10.141 1.00 . A A . 117 GLY C 1 1
16 66983 1 1 117 GLY CA C -9.096 -12.941 -8.680 1.00 . A A . 117 GLY CA 1 1
16 66984 1 1 117 GLY H H -7.392 -13.847 -7.919 1.00 . A A . 117 GLY H 1 1
16 66985 1 1 117 GLY HA2 H -10.115 -12.976 -8.405 1.00 . A A . 117 GLY HA2 1 1
16 66986 1 1 117 GLY HA3 H -8.717 -11.943 -8.518 1.00 . A A . 117 GLY HA3 1 1
16 66987 1 1 117 GLY N N -8.353 -13.869 -7.871 1.00 . A A . 117 GLY N 1 1
16 66988 1 1 117 GLY O O -7.894 -13.483 -10.658 1.00 . A A . 117 GLY O 1 1
16 66989 1 1 118 TYR C C -10.900 -12.367 -12.872 1.00 . A A . 118 TYR C 1 1
16 66990 1 1 118 TYR CA C -10.187 -13.526 -12.215 1.00 . A A . 118 TYR CA 1 1
16 66991 1 1 118 TYR CB C -10.873 -14.847 -12.542 1.00 . A A . 118 TYR CB 1 1
16 66992 1 1 118 TYR CD1 C -9.952 -15.076 -14.879 1.00 . A A . 118 TYR CD1 1 1
16 66993 1 1 118 TYR CD2 C -12.342 -14.798 -14.581 1.00 . A A . 118 TYR CD2 1 1
16 66994 1 1 118 TYR CE1 C -10.129 -15.118 -16.265 1.00 . A A . 118 TYR CE1 1 1
16 66995 1 1 118 TYR CE2 C -12.518 -14.844 -15.966 1.00 . A A . 118 TYR CE2 1 1
16 66996 1 1 118 TYR CG C -11.062 -14.915 -14.035 1.00 . A A . 118 TYR CG 1 1
16 66997 1 1 118 TYR CZ C -11.412 -15.003 -16.810 1.00 . A A . 118 TYR CZ 1 1
16 66998 1 1 118 TYR H H -10.953 -13.066 -10.312 1.00 . A A . 118 TYR H 1 1
16 66999 1 1 118 TYR HA H -9.179 -13.559 -12.600 1.00 . A A . 118 TYR HA 1 1
16 67000 1 1 118 TYR HB2 H -10.247 -15.666 -12.214 1.00 . A A . 118 TYR HB2 1 1
16 67001 1 1 118 TYR HB3 H -11.831 -14.899 -12.047 1.00 . A A . 118 TYR HB3 1 1
16 67002 1 1 118 TYR HD1 H -8.962 -15.164 -14.463 1.00 . A A . 118 TYR HD1 1 1
16 67003 1 1 118 TYR HD2 H -13.195 -14.675 -13.930 1.00 . A A . 118 TYR HD2 1 1
16 67004 1 1 118 TYR HE1 H -9.275 -15.240 -16.915 1.00 . A A . 118 TYR HE1 1 1
16 67005 1 1 118 TYR HE2 H -13.509 -14.754 -16.386 1.00 . A A . 118 TYR HE2 1 1
16 67006 1 1 118 TYR HH H -12.396 -15.526 -18.358 1.00 . A A . 118 TYR HH 1 1
16 67007 1 1 118 TYR N N -10.128 -13.274 -10.794 1.00 . A A . 118 TYR N 1 1
16 67008 1 1 118 TYR O O -11.962 -11.926 -12.429 1.00 . A A . 118 TYR O 1 1
16 67009 1 1 118 TYR OH O -11.586 -15.044 -18.177 1.00 . A A . 118 TYR OH 1 1
16 67010 1 1 119 LYS C C -11.130 -11.058 -16.040 1.00 . A A . 119 LYS C 1 1
16 67011 1 1 119 LYS CA C -10.744 -10.694 -14.607 1.00 . A A . 119 LYS CA 1 1
16 67012 1 1 119 LYS CB C -9.604 -9.693 -14.636 1.00 . A A . 119 LYS CB 1 1
16 67013 1 1 119 LYS CD C -7.916 -8.456 -13.261 1.00 . A A . 119 LYS CD 1 1
16 67014 1 1 119 LYS CE C -7.632 -7.790 -11.911 1.00 . A A . 119 LYS CE 1 1
16 67015 1 1 119 LYS CG C -9.218 -9.265 -13.206 1.00 . A A . 119 LYS CG 1 1
16 67016 1 1 119 LYS H H -9.404 -12.234 -14.163 1.00 . A A . 119 LYS H 1 1
16 67017 1 1 119 LYS HA H -11.584 -10.265 -14.094 1.00 . A A . 119 LYS HA 1 1
16 67018 1 1 119 LYS HB2 H -8.763 -10.153 -15.110 1.00 . A A . 119 LYS HB2 1 1
16 67019 1 1 119 LYS HB3 H -9.904 -8.831 -15.200 1.00 . A A . 119 LYS HB3 1 1
16 67020 1 1 119 LYS HD2 H -7.100 -9.117 -13.499 1.00 . A A . 119 LYS HD2 1 1
16 67021 1 1 119 LYS HD3 H -7.994 -7.701 -14.023 1.00 . A A . 119 LYS HD3 1 1
16 67022 1 1 119 LYS HE2 H -6.772 -7.145 -12.006 1.00 . A A . 119 LYS HE2 1 1
16 67023 1 1 119 LYS HE3 H -8.485 -7.209 -11.616 1.00 . A A . 119 LYS HE3 1 1
16 67024 1 1 119 LYS HG2 H -10.002 -8.658 -12.783 1.00 . A A . 119 LYS HG2 1 1
16 67025 1 1 119 LYS HG3 H -9.068 -10.140 -12.592 1.00 . A A . 119 LYS HG3 1 1
16 67026 1 1 119 LYS HZ1 H -7.005 -8.367 -10.011 1.00 . A A . 119 LYS HZ1 1 1
16 67027 1 1 119 LYS HZ2 H -6.642 -9.493 -11.228 1.00 . A A . 119 LYS HZ2 1 1
16 67028 1 1 119 LYS HZ3 H -8.234 -9.340 -10.657 1.00 . A A . 119 LYS HZ3 1 1
16 67029 1 1 119 LYS N N -10.262 -11.847 -13.894 1.00 . A A . 119 LYS N 1 1
16 67030 1 1 119 LYS NZ N -7.358 -8.828 -10.875 1.00 . A A . 119 LYS NZ 1 1
16 67031 1 1 119 LYS O O -10.587 -12.000 -16.614 1.00 . A A . 119 LYS O 1 1
16 67032 1 1 120 ARG C C -13.514 -9.421 -18.342 1.00 . A A . 120 ARG C 1 1
16 67033 1 1 120 ARG CA C -12.495 -10.500 -17.987 1.00 . A A . 120 ARG CA 1 1
16 67034 1 1 120 ARG CB C -13.092 -11.925 -18.163 1.00 . A A . 120 ARG CB 1 1
16 67035 1 1 120 ARG CD C -14.119 -13.569 -19.795 1.00 . A A . 120 ARG CD 1 1
16 67036 1 1 120 ARG CG C -13.686 -12.103 -19.575 1.00 . A A . 120 ARG CG 1 1
16 67037 1 1 120 ARG CZ C -15.713 -15.166 -18.847 1.00 . A A . 120 ARG CZ 1 1
16 67038 1 1 120 ARG H H -12.422 -9.531 -16.103 1.00 . A A . 120 ARG H 1 1
16 67039 1 1 120 ARG HA H -11.646 -10.394 -18.643 1.00 . A A . 120 ARG HA 1 1
16 67040 1 1 120 ARG HB2 H -12.312 -12.658 -18.022 1.00 . A A . 120 ARG HB2 1 1
16 67041 1 1 120 ARG HB3 H -13.866 -12.085 -17.427 1.00 . A A . 120 ARG HB3 1 1
16 67042 1 1 120 ARG HD2 H -14.438 -13.700 -20.818 1.00 . A A . 120 ARG HD2 1 1
16 67043 1 1 120 ARG HD3 H -13.279 -14.223 -19.600 1.00 . A A . 120 ARG HD3 1 1
16 67044 1 1 120 ARG HE H -15.615 -13.227 -18.337 1.00 . A A . 120 ARG HE 1 1
16 67045 1 1 120 ARG HG2 H -14.544 -11.456 -19.690 1.00 . A A . 120 ARG HG2 1 1
16 67046 1 1 120 ARG HG3 H -12.945 -11.841 -20.313 1.00 . A A . 120 ARG HG3 1 1
16 67047 1 1 120 ARG HH11 H -17.088 -14.720 -17.458 1.00 . A A . 120 ARG HH11 1 1
16 67048 1 1 120 ARG HH12 H -17.069 -16.369 -17.990 1.00 . A A . 120 ARG HH12 1 1
16 67049 1 1 120 ARG HH21 H -14.470 -15.918 -20.236 1.00 . A A . 120 ARG HH21 1 1
16 67050 1 1 120 ARG HH22 H -15.597 -17.043 -19.552 1.00 . A A . 120 ARG HH22 1 1
16 67051 1 1 120 ARG N N -12.047 -10.286 -16.611 1.00 . A A . 120 ARG N 1 1
16 67052 1 1 120 ARG NE N -15.224 -13.922 -18.906 1.00 . A A . 120 ARG NE 1 1
16 67053 1 1 120 ARG NH1 N -16.699 -15.439 -18.034 1.00 . A A . 120 ARG NH1 1 1
16 67054 1 1 120 ARG NH2 N -15.219 -16.116 -19.604 1.00 . A A . 120 ARG NH2 1 1
16 67055 1 1 120 ARG O O -14.680 -9.507 -17.973 1.00 . A A . 120 ARG O 1 1
16 67056 1 1 121 GLU C C -14.901 -6.858 -18.316 1.00 . A A . 121 GLU C 1 1
16 67057 1 1 121 GLU CA C -13.921 -7.272 -19.433 1.00 . A A . 121 GLU CA 1 1
16 67058 1 1 121 GLU CB C -14.686 -7.678 -20.694 1.00 . A A . 121 GLU CB 1 1
16 67059 1 1 121 GLU CD C -14.395 -8.400 -23.079 1.00 . A A . 121 GLU CD 1 1
16 67060 1 1 121 GLU CG C -13.691 -7.835 -21.851 1.00 . A A . 121 GLU CG 1 1
16 67061 1 1 121 GLU H H -12.111 -8.338 -19.300 1.00 . A A . 121 GLU H 1 1
16 67062 1 1 121 GLU HA H -13.299 -6.424 -19.674 1.00 . A A . 121 GLU HA 1 1
16 67063 1 1 121 GLU HB2 H -15.192 -8.615 -20.522 1.00 . A A . 121 GLU HB2 1 1
16 67064 1 1 121 GLU HB3 H -15.407 -6.915 -20.942 1.00 . A A . 121 GLU HB3 1 1
16 67065 1 1 121 GLU HG2 H -13.267 -6.871 -22.094 1.00 . A A . 121 GLU HG2 1 1
16 67066 1 1 121 GLU HG3 H -12.898 -8.506 -21.553 1.00 . A A . 121 GLU HG3 1 1
16 67067 1 1 121 GLU N N -13.055 -8.382 -19.039 1.00 . A A . 121 GLU N 1 1
16 67068 1 1 121 GLU O O -15.872 -7.556 -18.029 1.00 . A A . 121 GLU O 1 1
16 67069 1 1 121 GLU OE1 O -13.729 -8.601 -24.082 1.00 . A A . 121 GLU OE1 1 1
16 67070 1 1 121 GLU OE2 O -15.591 -8.628 -22.998 1.00 . A A . 121 GLU OE2 1 1
16 67071 1 1 122 HIS C C -15.872 -6.085 -15.551 1.00 . A A . 122 HIS C 1 1
16 67072 1 1 122 HIS CA C -15.525 -5.106 -16.688 1.00 . A A . 122 HIS CA 1 1
16 67073 1 1 122 HIS CB C -16.857 -4.612 -17.281 1.00 . A A . 122 HIS CB 1 1
16 67074 1 1 122 HIS CD2 C -16.902 -3.398 -19.612 1.00 . A A . 122 HIS CD2 1 1
16 67075 1 1 122 HIS CE1 C -16.224 -1.440 -18.977 1.00 . A A . 122 HIS CE1 1 1
16 67076 1 1 122 HIS CG C -16.654 -3.484 -18.264 1.00 . A A . 122 HIS CG 1 1
16 67077 1 1 122 HIS H H -13.899 -5.140 -18.058 1.00 . A A . 122 HIS H 1 1
16 67078 1 1 122 HIS HA H -15.017 -4.257 -16.259 1.00 . A A . 122 HIS HA 1 1
16 67079 1 1 122 HIS HB2 H -17.351 -5.429 -17.782 1.00 . A A . 122 HIS HB2 1 1
16 67080 1 1 122 HIS HB3 H -17.486 -4.264 -16.474 1.00 . A A . 122 HIS HB3 1 1
16 67081 1 1 122 HIS HD2 H -17.259 -4.207 -20.231 1.00 . A A . 122 HIS HD2 1 1
16 67082 1 1 122 HIS HE1 H -15.942 -0.397 -18.980 1.00 . A A . 122 HIS HE1 1 1
16 67083 1 1 122 HIS HE2 H -16.730 -1.760 -20.972 1.00 . A A . 122 HIS HE2 1 1
16 67084 1 1 122 HIS N N -14.659 -5.677 -17.735 1.00 . A A . 122 HIS N 1 1
16 67085 1 1 122 HIS ND1 N -16.218 -2.224 -17.879 1.00 . A A . 122 HIS ND1 1 1
16 67086 1 1 122 HIS NE2 N -16.631 -2.107 -20.060 1.00 . A A . 122 HIS NE2 1 1
16 67087 1 1 122 HIS O O -16.524 -5.667 -14.589 1.00 . A A . 122 HIS O 1 1
16 67088 1 1 123 ILE C C -14.616 -8.844 -13.840 1.00 . A A . 123 ILE C 1 1
16 67089 1 1 123 ILE CA C -15.833 -8.343 -14.612 1.00 . A A . 123 ILE CA 1 1
16 67090 1 1 123 ILE CB C -16.492 -9.586 -15.225 1.00 . A A . 123 ILE CB 1 1
16 67091 1 1 123 ILE CD1 C -18.341 -10.429 -16.679 1.00 . A A . 123 ILE CD1 1 1
16 67092 1 1 123 ILE CG1 C -17.817 -9.220 -15.896 1.00 . A A . 123 ILE CG1 1 1
16 67093 1 1 123 ILE CG2 C -16.741 -10.618 -14.113 1.00 . A A . 123 ILE CG2 1 1
16 67094 1 1 123 ILE H H -15.007 -7.672 -16.451 1.00 . A A . 123 ILE H 1 1
16 67095 1 1 123 ILE HA H -16.529 -7.894 -13.921 1.00 . A A . 123 ILE HA 1 1
16 67096 1 1 123 ILE HB H -15.823 -10.015 -15.960 1.00 . A A . 123 ILE HB 1 1
16 67097 1 1 123 ILE HD11 H -18.324 -11.306 -16.045 1.00 . A A . 123 ILE HD11 1 1
16 67098 1 1 123 ILE HD12 H -17.714 -10.600 -17.541 1.00 . A A . 123 ILE HD12 1 1
16 67099 1 1 123 ILE HD13 H -19.354 -10.241 -17.001 1.00 . A A . 123 ILE HD13 1 1
16 67100 1 1 123 ILE HG12 H -18.537 -8.933 -15.143 1.00 . A A . 123 ILE HG12 1 1
16 67101 1 1 123 ILE HG13 H -17.660 -8.396 -16.577 1.00 . A A . 123 ILE HG13 1 1
16 67102 1 1 123 ILE HG21 H -15.958 -11.363 -14.133 1.00 . A A . 123 ILE HG21 1 1
16 67103 1 1 123 ILE HG22 H -17.695 -11.096 -14.267 1.00 . A A . 123 ILE HG22 1 1
16 67104 1 1 123 ILE HG23 H -16.740 -10.123 -13.154 1.00 . A A . 123 ILE HG23 1 1
16 67105 1 1 123 ILE N N -15.491 -7.369 -15.659 1.00 . A A . 123 ILE N 1 1
16 67106 1 1 123 ILE O O -13.814 -9.603 -14.387 1.00 . A A . 123 ILE O 1 1
16 67107 1 1 124 ASN C C -14.050 -9.732 -10.503 1.00 . A A . 124 ASN C 1 1
16 67108 1 1 124 ASN CA C -13.444 -8.998 -11.706 1.00 . A A . 124 ASN CA 1 1
16 67109 1 1 124 ASN CB C -12.513 -7.881 -11.248 1.00 . A A . 124 ASN CB 1 1
16 67110 1 1 124 ASN CG C -12.342 -6.859 -12.366 1.00 . A A . 124 ASN CG 1 1
16 67111 1 1 124 ASN H H -15.226 -7.914 -12.149 1.00 . A A . 124 ASN H 1 1
16 67112 1 1 124 ASN HA H -12.871 -9.711 -12.273 1.00 . A A . 124 ASN HA 1 1
16 67113 1 1 124 ASN HB2 H -12.920 -7.407 -10.376 1.00 . A A . 124 ASN HB2 1 1
16 67114 1 1 124 ASN HB3 H -11.549 -8.302 -11.006 1.00 . A A . 124 ASN HB3 1 1
16 67115 1 1 124 ASN HD21 H -11.488 -8.144 -13.615 1.00 . A A . 124 ASN HD21 1 1
16 67116 1 1 124 ASN HD22 H -11.662 -6.564 -14.207 1.00 . A A . 124 ASN HD22 1 1
16 67117 1 1 124 ASN N N -14.525 -8.485 -12.553 1.00 . A A . 124 ASN N 1 1
16 67118 1 1 124 ASN ND2 N -11.788 -7.220 -13.490 1.00 . A A . 124 ASN ND2 1 1
16 67119 1 1 124 ASN O O -14.876 -9.171 -9.783 1.00 . A A . 124 ASN O 1 1
16 67120 1 1 124 ASN OD1 O -12.717 -5.699 -12.210 1.00 . A A . 124 ASN OD1 1 1
16 67121 1 1 125 LEU C C -13.061 -12.264 -8.289 1.00 . A A . 125 LEU C 1 1
16 67122 1 1 125 LEU CA C -14.186 -11.791 -9.189 1.00 . A A . 125 LEU CA 1 1
16 67123 1 1 125 LEU CB C -14.860 -13.054 -9.746 1.00 . A A . 125 LEU CB 1 1
16 67124 1 1 125 LEU CD1 C -16.580 -13.999 -11.271 1.00 . A A . 125 LEU CD1 1 1
16 67125 1 1 125 LEU CD2 C -17.064 -11.911 -9.997 1.00 . A A . 125 LEU CD2 1 1
16 67126 1 1 125 LEU CG C -15.979 -12.703 -10.725 1.00 . A A . 125 LEU CG 1 1
16 67127 1 1 125 LEU H H -12.995 -11.390 -10.906 1.00 . A A . 125 LEU H 1 1
16 67128 1 1 125 LEU HA H -14.901 -11.218 -8.626 1.00 . A A . 125 LEU HA 1 1
16 67129 1 1 125 LEU HB2 H -14.118 -13.651 -10.261 1.00 . A A . 125 LEU HB2 1 1
16 67130 1 1 125 LEU HB3 H -15.265 -13.631 -8.929 1.00 . A A . 125 LEU HB3 1 1
16 67131 1 1 125 LEU HD11 H -17.446 -13.770 -11.875 1.00 . A A . 125 LEU HD11 1 1
16 67132 1 1 125 LEU HD12 H -16.872 -14.634 -10.447 1.00 . A A . 125 LEU HD12 1 1
16 67133 1 1 125 LEU HD13 H -15.845 -14.510 -11.875 1.00 . A A . 125 LEU HD13 1 1
16 67134 1 1 125 LEU HD21 H -18.002 -12.027 -10.520 1.00 . A A . 125 LEU HD21 1 1
16 67135 1 1 125 LEU HD22 H -16.791 -10.867 -9.970 1.00 . A A . 125 LEU HD22 1 1
16 67136 1 1 125 LEU HD23 H -17.163 -12.287 -8.993 1.00 . A A . 125 LEU HD23 1 1
16 67137 1 1 125 LEU HG H -15.579 -12.116 -11.538 1.00 . A A . 125 LEU HG 1 1
16 67138 1 1 125 LEU N N -13.654 -10.989 -10.300 1.00 . A A . 125 LEU N 1 1
16 67139 1 1 125 LEU O O -12.297 -13.116 -8.722 1.00 . A A . 125 LEU O 1 1
16 67140 1 1 126 GLY C C -12.458 -12.991 -4.965 1.00 . A A . 126 GLY C 1 1
16 67141 1 1 126 GLY CA C -11.894 -12.226 -6.149 1.00 . A A . 126 GLY CA 1 1
16 67142 1 1 126 GLY H H -13.549 -11.120 -6.655 1.00 . A A . 126 GLY H 1 1
16 67143 1 1 126 GLY HA2 H -11.231 -12.857 -6.675 1.00 . A A . 126 GLY HA2 1 1
16 67144 1 1 126 GLY HA3 H -11.353 -11.370 -5.780 1.00 . A A . 126 GLY HA3 1 1
16 67145 1 1 126 GLY N N -12.948 -11.771 -7.042 1.00 . A A . 126 GLY N 1 1
16 67146 1 1 126 GLY O O -13.519 -12.644 -4.442 1.00 . A A . 126 GLY O 1 1
16 67147 1 1 127 CYS C C -11.006 -14.860 -2.348 1.00 . A A . 127 CYS C 1 1
16 67148 1 1 127 CYS CA C -12.119 -14.823 -3.392 1.00 . A A . 127 CYS CA 1 1
16 67149 1 1 127 CYS CB C -12.442 -16.253 -3.827 1.00 . A A . 127 CYS CB 1 1
16 67150 1 1 127 CYS H H -10.871 -14.206 -4.989 1.00 . A A . 127 CYS H 1 1
16 67151 1 1 127 CYS HA H -13.002 -14.387 -2.948 1.00 . A A . 127 CYS HA 1 1
16 67152 1 1 127 CYS HB2 H -13.050 -16.231 -4.720 1.00 . A A . 127 CYS HB2 1 1
16 67153 1 1 127 CYS HB3 H -11.524 -16.785 -4.030 1.00 . A A . 127 CYS HB3 1 1
16 67154 1 1 127 CYS HG H -12.841 -17.872 -2.246 1.00 . A A . 127 CYS HG 1 1
16 67155 1 1 127 CYS N N -11.720 -14.016 -4.537 1.00 . A A . 127 CYS N 1 1
16 67156 1 1 127 CYS O O -10.005 -15.541 -2.530 1.00 . A A . 127 CYS O 1 1
16 67157 1 1 127 CYS SG S -13.344 -17.095 -2.503 1.00 . A A . 127 CYS SG 1 1
16 67158 1 1 128 ASP C C -10.603 -14.899 0.931 1.00 . A A . 128 ASP C 1 1
16 67159 1 1 128 ASP CA C -10.191 -13.986 -0.218 1.00 . A A . 128 ASP CA 1 1
16 67160 1 1 128 ASP CB C -10.114 -12.541 0.277 1.00 . A A . 128 ASP CB 1 1
16 67161 1 1 128 ASP CG C -9.601 -11.628 -0.826 1.00 . A A . 128 ASP CG 1 1
16 67162 1 1 128 ASP H H -11.955 -13.510 -1.263 1.00 . A A . 128 ASP H 1 1
16 67163 1 1 128 ASP HA H -9.227 -14.288 -0.584 1.00 . A A . 128 ASP HA 1 1
16 67164 1 1 128 ASP HB2 H -11.096 -12.220 0.565 1.00 . A A . 128 ASP HB2 1 1
16 67165 1 1 128 ASP HB3 H -9.453 -12.484 1.127 1.00 . A A . 128 ASP HB3 1 1
16 67166 1 1 128 ASP N N -11.175 -14.077 -1.289 1.00 . A A . 128 ASP N 1 1
16 67167 1 1 128 ASP O O -11.569 -14.609 1.639 1.00 . A A . 128 ASP O 1 1
16 67168 1 1 128 ASP OD1 O -9.601 -10.424 -0.623 1.00 . A A . 128 ASP OD1 1 1
16 67169 1 1 128 ASP OD2 O -9.233 -12.144 -1.863 1.00 . A A . 128 ASP OD2 1 1
16 67170 1 1 129 MET C C -9.175 -16.805 3.313 1.00 . A A . 129 MET C 1 1
16 67171 1 1 129 MET CA C -10.190 -16.938 2.193 1.00 . A A . 129 MET CA 1 1
16 67172 1 1 129 MET CB C -10.192 -18.385 1.682 1.00 . A A . 129 MET CB 1 1
16 67173 1 1 129 MET CE C -11.755 -21.170 1.676 1.00 . A A . 129 MET CE 1 1
16 67174 1 1 129 MET CG C -11.393 -18.613 0.760 1.00 . A A . 129 MET CG 1 1
16 67175 1 1 129 MET H H -9.108 -16.181 0.531 1.00 . A A . 129 MET H 1 1
16 67176 1 1 129 MET HA H -11.169 -16.705 2.582 1.00 . A A . 129 MET HA 1 1
16 67177 1 1 129 MET HB2 H -9.280 -18.578 1.139 1.00 . A A . 129 MET HB2 1 1
16 67178 1 1 129 MET HB3 H -10.259 -19.058 2.523 1.00 . A A . 129 MET HB3 1 1
16 67179 1 1 129 MET HE1 H -10.848 -21.330 2.241 1.00 . A A . 129 MET HE1 1 1
16 67180 1 1 129 MET HE2 H -12.208 -22.124 1.453 1.00 . A A . 129 MET HE2 1 1
16 67181 1 1 129 MET HE3 H -12.446 -20.573 2.255 1.00 . A A . 129 MET HE3 1 1
16 67182 1 1 129 MET HG2 H -12.307 -18.451 1.311 1.00 . A A . 129 MET HG2 1 1
16 67183 1 1 129 MET HG3 H -11.348 -17.921 -0.069 1.00 . A A . 129 MET HG3 1 1
16 67184 1 1 129 MET N N -9.873 -16.000 1.117 1.00 . A A . 129 MET N 1 1
16 67185 1 1 129 MET O O -8.014 -17.183 3.157 1.00 . A A . 129 MET O 1 1
16 67186 1 1 129 MET SD S -11.358 -20.312 0.127 1.00 . A A . 129 MET SD 1 1
16 67187 1 1 130 ASP C C -8.844 -17.137 6.567 1.00 . A A . 130 ASP C 1 1
16 67188 1 1 130 ASP CA C -8.737 -15.993 5.565 1.00 . A A . 130 ASP CA 1 1
16 67189 1 1 130 ASP CB C -9.144 -14.688 6.247 1.00 . A A . 130 ASP CB 1 1
16 67190 1 1 130 ASP CG C -8.931 -13.515 5.298 1.00 . A A . 130 ASP CG 1 1
16 67191 1 1 130 ASP H H -10.533 -15.888 4.455 1.00 . A A . 130 ASP H 1 1
16 67192 1 1 130 ASP HA H -7.721 -15.910 5.226 1.00 . A A . 130 ASP HA 1 1
16 67193 1 1 130 ASP HB2 H -10.185 -14.743 6.523 1.00 . A A . 130 ASP HB2 1 1
16 67194 1 1 130 ASP HB3 H -8.546 -14.545 7.135 1.00 . A A . 130 ASP HB3 1 1
16 67195 1 1 130 ASP N N -9.613 -16.220 4.422 1.00 . A A . 130 ASP N 1 1
16 67196 1 1 130 ASP O O -9.870 -17.281 7.220 1.00 . A A . 130 ASP O 1 1
16 67197 1 1 130 ASP OD1 O -9.444 -12.445 5.584 1.00 . A A . 130 ASP OD1 1 1
16 67198 1 1 130 ASP OD2 O -8.273 -13.707 4.290 1.00 . A A . 130 ASP OD2 1 1
16 67199 1 1 131 PHE C C -7.429 -18.571 9.041 1.00 . A A . 131 PHE C 1 1
16 67200 1 1 131 PHE CA C -7.795 -19.051 7.642 1.00 . A A . 131 PHE CA 1 1
16 67201 1 1 131 PHE CB C -6.801 -20.143 7.224 1.00 . A A . 131 PHE CB 1 1
16 67202 1 1 131 PHE CD1 C -6.851 -20.674 4.764 1.00 . A A . 131 PHE CD1 1 1
16 67203 1 1 131 PHE CD2 C -8.310 -21.918 6.247 1.00 . A A . 131 PHE CD2 1 1
16 67204 1 1 131 PHE CE1 C -7.332 -21.409 3.675 1.00 . A A . 131 PHE CE1 1 1
16 67205 1 1 131 PHE CE2 C -8.794 -22.650 5.157 1.00 . A A . 131 PHE CE2 1 1
16 67206 1 1 131 PHE CG C -7.339 -20.926 6.050 1.00 . A A . 131 PHE CG 1 1
16 67207 1 1 131 PHE CZ C -8.304 -22.397 3.871 1.00 . A A . 131 PHE CZ 1 1
16 67208 1 1 131 PHE H H -6.986 -17.768 6.155 1.00 . A A . 131 PHE H 1 1
16 67209 1 1 131 PHE HA H -8.786 -19.477 7.669 1.00 . A A . 131 PHE HA 1 1
16 67210 1 1 131 PHE HB2 H -5.861 -19.688 6.952 1.00 . A A . 131 PHE HB2 1 1
16 67211 1 1 131 PHE HB3 H -6.643 -20.814 8.056 1.00 . A A . 131 PHE HB3 1 1
16 67212 1 1 131 PHE HD1 H -6.103 -19.911 4.611 1.00 . A A . 131 PHE HD1 1 1
16 67213 1 1 131 PHE HD2 H -8.688 -22.113 7.241 1.00 . A A . 131 PHE HD2 1 1
16 67214 1 1 131 PHE HE1 H -6.955 -21.214 2.684 1.00 . A A . 131 PHE HE1 1 1
16 67215 1 1 131 PHE HE2 H -9.543 -23.413 5.308 1.00 . A A . 131 PHE HE2 1 1
16 67216 1 1 131 PHE HZ H -8.675 -22.964 3.030 1.00 . A A . 131 PHE HZ 1 1
16 67217 1 1 131 PHE N N -7.783 -17.936 6.695 1.00 . A A . 131 PHE N 1 1
16 67218 1 1 131 PHE O O -6.269 -18.645 9.451 1.00 . A A . 131 PHE O 1 1
16 67219 1 1 132 ASP C C -9.035 -18.509 12.073 1.00 . A A . 132 ASP C 1 1
16 67220 1 1 132 ASP CA C -8.228 -17.621 11.128 1.00 . A A . 132 ASP CA 1 1
16 67221 1 1 132 ASP CB C -8.679 -16.160 11.230 1.00 . A A . 132 ASP CB 1 1
16 67222 1 1 132 ASP CG C -8.190 -15.536 12.535 1.00 . A A . 132 ASP CG 1 1
16 67223 1 1 132 ASP H H -9.331 -18.077 9.388 1.00 . A A . 132 ASP H 1 1
16 67224 1 1 132 ASP HA H -7.181 -17.690 11.383 1.00 . A A . 132 ASP HA 1 1
16 67225 1 1 132 ASP HB2 H -8.270 -15.605 10.397 1.00 . A A . 132 ASP HB2 1 1
16 67226 1 1 132 ASP HB3 H -9.755 -16.113 11.194 1.00 . A A . 132 ASP HB3 1 1
16 67227 1 1 132 ASP N N -8.429 -18.096 9.768 1.00 . A A . 132 ASP N 1 1
16 67228 1 1 132 ASP O O -9.834 -19.326 11.617 1.00 . A A . 132 ASP O 1 1
16 67229 1 1 132 ASP OD1 O -8.727 -14.509 12.913 1.00 . A A . 132 ASP OD1 1 1
16 67230 1 1 132 ASP OD2 O -7.281 -16.092 13.132 1.00 . A A . 132 ASP OD2 1 1
16 67231 1 1 133 ILE C C -11.052 -18.925 14.224 1.00 . A A . 133 ILE C 1 1
16 67232 1 1 133 ILE CA C -9.556 -19.211 14.322 1.00 . A A . 133 ILE CA 1 1
16 67233 1 1 133 ILE CB C -8.973 -19.043 15.737 1.00 . A A . 133 ILE CB 1 1
16 67234 1 1 133 ILE CD1 C -6.843 -19.436 17.027 1.00 . A A . 133 ILE CD1 1 1
16 67235 1 1 133 ILE CG1 C -7.580 -19.683 15.713 1.00 . A A . 133 ILE CG1 1 1
16 67236 1 1 133 ILE CG2 C -9.832 -19.751 16.799 1.00 . A A . 133 ILE CG2 1 1
16 67237 1 1 133 ILE H H -8.175 -17.720 13.704 1.00 . A A . 133 ILE H 1 1
16 67238 1 1 133 ILE HA H -9.408 -20.239 14.024 1.00 . A A . 133 ILE HA 1 1
16 67239 1 1 133 ILE HB H -8.884 -17.994 15.974 1.00 . A A . 133 ILE HB 1 1
16 67240 1 1 133 ILE HD11 H -7.073 -18.449 17.394 1.00 . A A . 133 ILE HD11 1 1
16 67241 1 1 133 ILE HD12 H -5.778 -19.522 16.860 1.00 . A A . 133 ILE HD12 1 1
16 67242 1 1 133 ILE HD13 H -7.150 -20.174 17.754 1.00 . A A . 133 ILE HD13 1 1
16 67243 1 1 133 ILE HG12 H -7.684 -20.747 15.559 1.00 . A A . 133 ILE HG12 1 1
16 67244 1 1 133 ILE HG13 H -7.007 -19.263 14.898 1.00 . A A . 133 ILE HG13 1 1
16 67245 1 1 133 ILE HG21 H -9.522 -19.424 17.782 1.00 . A A . 133 ILE HG21 1 1
16 67246 1 1 133 ILE HG22 H -9.690 -20.819 16.722 1.00 . A A . 133 ILE HG22 1 1
16 67247 1 1 133 ILE HG23 H -10.874 -19.517 16.659 1.00 . A A . 133 ILE HG23 1 1
16 67248 1 1 133 ILE N N -8.826 -18.375 13.377 1.00 . A A . 133 ILE N 1 1
16 67249 1 1 133 ILE O O -11.854 -19.856 14.198 1.00 . A A . 133 ILE O 1 1
16 67250 1 1 134 ALA C C -13.125 -17.426 12.414 1.00 . A A . 134 ALA C 1 1
16 67251 1 1 134 ALA CA C -12.843 -17.341 13.910 1.00 . A A . 134 ALA CA 1 1
16 67252 1 1 134 ALA CB C -13.202 -15.964 14.474 1.00 . A A . 134 ALA CB 1 1
16 67253 1 1 134 ALA H H -10.761 -16.943 14.056 1.00 . A A . 134 ALA H 1 1
16 67254 1 1 134 ALA HA H -13.436 -18.094 14.414 1.00 . A A . 134 ALA HA 1 1
16 67255 1 1 134 ALA HB1 H -14.088 -16.053 15.092 1.00 . A A . 134 ALA HB1 1 1
16 67256 1 1 134 ALA HB2 H -13.395 -15.276 13.667 1.00 . A A . 134 ALA HB2 1 1
16 67257 1 1 134 ALA HB3 H -12.385 -15.600 15.075 1.00 . A A . 134 ALA HB3 1 1
16 67258 1 1 134 ALA N N -11.432 -17.656 14.093 1.00 . A A . 134 ALA N 1 1
16 67259 1 1 134 ALA O O -14.241 -17.199 11.946 1.00 . A A . 134 ALA O 1 1
16 67260 1 1 135 GLY C C -12.315 -19.543 10.061 1.00 . A A . 135 GLY C 1 1
16 67261 1 1 135 GLY CA C -12.141 -18.042 10.251 1.00 . A A . 135 GLY CA 1 1
16 67262 1 1 135 GLY H H -11.235 -18.023 12.155 1.00 . A A . 135 GLY H 1 1
16 67263 1 1 135 GLY HA2 H -12.978 -17.500 9.831 1.00 . A A . 135 GLY HA2 1 1
16 67264 1 1 135 GLY HA3 H -11.219 -17.724 9.787 1.00 . A A . 135 GLY HA3 1 1
16 67265 1 1 135 GLY N N -12.075 -17.822 11.691 1.00 . A A . 135 GLY N 1 1
16 67266 1 1 135 GLY O O -12.375 -20.258 11.060 1.00 . A A . 135 GLY O 1 1
16 67267 1 1 136 PRO C C -13.341 -18.227 7.375 1.00 . A A . 136 PRO C 1 1
16 67268 1 1 136 PRO CA C -12.333 -19.356 7.547 1.00 . A A . 136 PRO CA 1 1
16 67269 1 1 136 PRO CB C -12.702 -20.460 6.544 1.00 . A A . 136 PRO CB 1 1
16 67270 1 1 136 PRO CD C -12.519 -21.534 8.679 1.00 . A A . 136 PRO CD 1 1
16 67271 1 1 136 PRO CG C -12.302 -21.735 7.190 1.00 . A A . 136 PRO CG 1 1
16 67272 1 1 136 PRO HA H -11.339 -19.020 7.338 1.00 . A A . 136 PRO HA 1 1
16 67273 1 1 136 PRO HB2 H -13.772 -20.454 6.369 1.00 . A A . 136 PRO HB2 1 1
16 67274 1 1 136 PRO HB3 H -12.170 -20.327 5.618 1.00 . A A . 136 PRO HB3 1 1
16 67275 1 1 136 PRO HD2 H -13.503 -21.873 8.971 1.00 . A A . 136 PRO HD2 1 1
16 67276 1 1 136 PRO HD3 H -11.756 -22.048 9.244 1.00 . A A . 136 PRO HD3 1 1
16 67277 1 1 136 PRO HG2 H -12.919 -22.546 6.827 1.00 . A A . 136 PRO HG2 1 1
16 67278 1 1 136 PRO HG3 H -11.262 -21.940 6.997 1.00 . A A . 136 PRO HG3 1 1
16 67279 1 1 136 PRO N N -12.391 -20.082 8.869 1.00 . A A . 136 PRO N 1 1
16 67280 1 1 136 PRO O O -14.542 -18.434 7.557 1.00 . A A . 136 PRO O 1 1
16 67281 1 1 137 SER C C -13.695 -15.815 5.044 1.00 . A A . 137 SER C 1 1
16 67282 1 1 137 SER CA C -13.781 -15.978 6.559 1.00 . A A . 137 SER CA 1 1
16 67283 1 1 137 SER CB C -13.405 -14.678 7.263 1.00 . A A . 137 SER CB 1 1
16 67284 1 1 137 SER H H -11.949 -16.931 6.621 1.00 . A A . 137 SER H 1 1
16 67285 1 1 137 SER HA H -14.786 -16.257 6.824 1.00 . A A . 137 SER HA 1 1
16 67286 1 1 137 SER HB2 H -12.425 -14.365 6.959 1.00 . A A . 137 SER HB2 1 1
16 67287 1 1 137 SER HB3 H -14.124 -13.913 6.998 1.00 . A A . 137 SER HB3 1 1
16 67288 1 1 137 SER HG H -12.526 -15.087 8.948 1.00 . A A . 137 SER HG 1 1
16 67289 1 1 137 SER N N -12.880 -17.063 6.893 1.00 . A A . 137 SER N 1 1
16 67290 1 1 137 SER O O -12.590 -15.724 4.500 1.00 . A A . 137 SER O 1 1
16 67291 1 1 137 SER OG O -13.420 -14.887 8.668 1.00 . A A . 137 SER OG 1 1
16 67292 1 1 138 ILE C C -15.177 -14.262 2.489 1.00 . A A . 138 ILE C 1 1
16 67293 1 1 138 ILE CA C -14.799 -15.675 2.909 1.00 . A A . 138 ILE CA 1 1
16 67294 1 1 138 ILE CB C -15.773 -16.700 2.320 1.00 . A A . 138 ILE CB 1 1
16 67295 1 1 138 ILE CD1 C -16.436 -19.113 2.423 1.00 . A A . 138 ILE CD1 1 1
16 67296 1 1 138 ILE CG1 C -15.362 -18.098 2.802 1.00 . A A . 138 ILE CG1 1 1
16 67297 1 1 138 ILE CG2 C -15.741 -16.659 0.792 1.00 . A A . 138 ILE CG2 1 1
16 67298 1 1 138 ILE H H -15.677 -15.880 4.827 1.00 . A A . 138 ILE H 1 1
16 67299 1 1 138 ILE HA H -13.806 -15.895 2.545 1.00 . A A . 138 ILE HA 1 1
16 67300 1 1 138 ILE HB H -16.770 -16.480 2.657 1.00 . A A . 138 ILE HB 1 1
16 67301 1 1 138 ILE HD11 H -16.878 -19.519 3.322 1.00 . A A . 138 ILE HD11 1 1
16 67302 1 1 138 ILE HD12 H -15.987 -19.912 1.851 1.00 . A A . 138 ILE HD12 1 1
16 67303 1 1 138 ILE HD13 H -17.198 -18.631 1.832 1.00 . A A . 138 ILE HD13 1 1
16 67304 1 1 138 ILE HG12 H -14.425 -18.376 2.342 1.00 . A A . 138 ILE HG12 1 1
16 67305 1 1 138 ILE HG13 H -15.247 -18.090 3.875 1.00 . A A . 138 ILE HG13 1 1
16 67306 1 1 138 ILE HG21 H -15.420 -17.618 0.414 1.00 . A A . 138 ILE HG21 1 1
16 67307 1 1 138 ILE HG22 H -15.055 -15.894 0.462 1.00 . A A . 138 ILE HG22 1 1
16 67308 1 1 138 ILE HG23 H -16.732 -16.440 0.421 1.00 . A A . 138 ILE HG23 1 1
16 67309 1 1 138 ILE N N -14.821 -15.798 4.361 1.00 . A A . 138 ILE N 1 1
16 67310 1 1 138 ILE O O -16.350 -13.892 2.513 1.00 . A A . 138 ILE O 1 1
16 67311 1 1 139 ARG C C -14.304 -12.045 0.119 1.00 . A A . 139 ARG C 1 1
16 67312 1 1 139 ARG CA C -14.425 -12.120 1.640 1.00 . A A . 139 ARG CA 1 1
16 67313 1 1 139 ARG CB C -13.432 -11.140 2.298 1.00 . A A . 139 ARG CB 1 1
16 67314 1 1 139 ARG CD C -12.655 -10.095 4.436 1.00 . A A . 139 ARG CD 1 1
16 67315 1 1 139 ARG CG C -13.731 -10.984 3.792 1.00 . A A . 139 ARG CG 1 1
16 67316 1 1 139 ARG CZ C -11.768 -7.842 4.143 1.00 . A A . 139 ARG CZ 1 1
16 67317 1 1 139 ARG H H -13.263 -13.859 2.081 1.00 . A A . 139 ARG H 1 1
16 67318 1 1 139 ARG HA H -15.421 -11.840 1.926 1.00 . A A . 139 ARG HA 1 1
16 67319 1 1 139 ARG HB2 H -12.433 -11.516 2.188 1.00 . A A . 139 ARG HB2 1 1
16 67320 1 1 139 ARG HB3 H -13.506 -10.175 1.818 1.00 . A A . 139 ARG HB3 1 1
16 67321 1 1 139 ARG HD2 H -12.834 -10.027 5.498 1.00 . A A . 139 ARG HD2 1 1
16 67322 1 1 139 ARG HD3 H -11.680 -10.531 4.266 1.00 . A A . 139 ARG HD3 1 1
16 67323 1 1 139 ARG HE H -13.426 -8.523 3.246 1.00 . A A . 139 ARG HE 1 1
16 67324 1 1 139 ARG HG2 H -14.703 -10.527 3.922 1.00 . A A . 139 ARG HG2 1 1
16 67325 1 1 139 ARG HG3 H -13.722 -11.954 4.265 1.00 . A A . 139 ARG HG3 1 1
16 67326 1 1 139 ARG HH11 H -12.591 -6.427 2.986 1.00 . A A . 139 ARG HH11 1 1
16 67327 1 1 139 ARG HH12 H -11.146 -5.965 3.821 1.00 . A A . 139 ARG HH12 1 1
16 67328 1 1 139 ARG HH21 H -10.720 -9.041 5.363 1.00 . A A . 139 ARG HH21 1 1
16 67329 1 1 139 ARG HH22 H -10.089 -7.439 5.162 1.00 . A A . 139 ARG HH22 1 1
16 67330 1 1 139 ARG N N -14.170 -13.487 2.084 1.00 . A A . 139 ARG N 1 1
16 67331 1 1 139 ARG NE N -12.696 -8.756 3.856 1.00 . A A . 139 ARG NE 1 1
16 67332 1 1 139 ARG NH1 N -11.841 -6.651 3.609 1.00 . A A . 139 ARG NH1 1 1
16 67333 1 1 139 ARG NH2 N -10.783 -8.130 4.953 1.00 . A A . 139 ARG NH2 1 1
16 67334 1 1 139 ARG O O -13.205 -12.019 -0.433 1.00 . A A . 139 ARG O 1 1
16 67335 1 1 140 GLY C C -15.637 -10.530 -2.473 1.00 . A A . 140 GLY C 1 1
16 67336 1 1 140 GLY CA C -15.455 -11.962 -2.025 1.00 . A A . 140 GLY CA 1 1
16 67337 1 1 140 GLY H H -16.302 -12.073 -0.069 1.00 . A A . 140 GLY H 1 1
16 67338 1 1 140 GLY HA2 H -14.517 -12.340 -2.395 1.00 . A A . 140 GLY HA2 1 1
16 67339 1 1 140 GLY HA3 H -16.265 -12.563 -2.409 1.00 . A A . 140 GLY HA3 1 1
16 67340 1 1 140 GLY N N -15.450 -12.020 -0.560 1.00 . A A . 140 GLY N 1 1
16 67341 1 1 140 GLY O O -16.232 -9.776 -1.744 1.00 . A A . 140 GLY O 1 1
16 67342 1 1 141 ALA C C -15.732 -8.942 -5.670 1.00 . A A . 141 ALA C 1 1
16 67343 1 1 141 ALA CA C -15.319 -8.833 -4.207 1.00 . A A . 141 ALA CA 1 1
16 67344 1 1 141 ALA CB C -14.015 -8.053 -4.083 1.00 . A A . 141 ALA CB 1 1
16 67345 1 1 141 ALA H H -14.751 -10.819 -4.260 1.00 . A A . 141 ALA H 1 1
16 67346 1 1 141 ALA HA H -16.092 -8.319 -3.654 1.00 . A A . 141 ALA HA 1 1
16 67347 1 1 141 ALA HB1 H -13.193 -8.690 -4.357 1.00 . A A . 141 ALA HB1 1 1
16 67348 1 1 141 ALA HB2 H -13.892 -7.721 -3.063 1.00 . A A . 141 ALA HB2 1 1
16 67349 1 1 141 ALA HB3 H -14.042 -7.196 -4.740 1.00 . A A . 141 ALA HB3 1 1
16 67350 1 1 141 ALA N N -15.159 -10.169 -3.677 1.00 . A A . 141 ALA N 1 1
16 67351 1 1 141 ALA O O -14.949 -9.417 -6.499 1.00 . A A . 141 ALA O 1 1
16 67352 1 1 142 LEU C C -17.282 -7.170 -7.980 1.00 . A A . 142 LEU C 1 1
16 67353 1 1 142 LEU CA C -17.392 -8.554 -7.374 1.00 . A A . 142 LEU CA 1 1
16 67354 1 1 142 LEU CB C -18.873 -8.967 -7.442 1.00 . A A . 142 LEU CB 1 1
16 67355 1 1 142 LEU CD1 C -18.825 -10.542 -5.474 1.00 . A A . 142 LEU CD1 1 1
16 67356 1 1 142 LEU CD2 C -20.516 -10.838 -7.287 1.00 . A A . 142 LEU CD2 1 1
16 67357 1 1 142 LEU CG C -19.075 -10.413 -6.981 1.00 . A A . 142 LEU CG 1 1
16 67358 1 1 142 LEU H H -17.504 -8.126 -5.301 1.00 . A A . 142 LEU H 1 1
16 67359 1 1 142 LEU HA H -16.795 -9.255 -7.938 1.00 . A A . 142 LEU HA 1 1
16 67360 1 1 142 LEU HB2 H -19.457 -8.307 -6.821 1.00 . A A . 142 LEU HB2 1 1
16 67361 1 1 142 LEU HB3 H -19.214 -8.874 -8.464 1.00 . A A . 142 LEU HB3 1 1
16 67362 1 1 142 LEU HD11 H -19.320 -11.426 -5.105 1.00 . A A . 142 LEU HD11 1 1
16 67363 1 1 142 LEU HD12 H -19.217 -9.673 -4.966 1.00 . A A . 142 LEU HD12 1 1
16 67364 1 1 142 LEU HD13 H -17.765 -10.621 -5.289 1.00 . A A . 142 LEU HD13 1 1
16 67365 1 1 142 LEU HD21 H -21.201 -10.194 -6.759 1.00 . A A . 142 LEU HD21 1 1
16 67366 1 1 142 LEU HD22 H -20.665 -11.860 -6.969 1.00 . A A . 142 LEU HD22 1 1
16 67367 1 1 142 LEU HD23 H -20.696 -10.763 -8.350 1.00 . A A . 142 LEU HD23 1 1
16 67368 1 1 142 LEU HG H -18.393 -11.054 -7.511 1.00 . A A . 142 LEU HG 1 1
16 67369 1 1 142 LEU N N -16.929 -8.502 -5.992 1.00 . A A . 142 LEU N 1 1
16 67370 1 1 142 LEU O O -18.115 -6.335 -7.670 1.00 . A A . 142 LEU O 1 1
16 67371 1 1 143 VAL C C -16.859 -5.644 -10.847 1.00 . A A . 143 VAL C 1 1
16 67372 1 1 143 VAL CA C -16.183 -5.606 -9.479 1.00 . A A . 143 VAL CA 1 1
16 67373 1 1 143 VAL CB C -14.728 -5.145 -9.616 1.00 . A A . 143 VAL CB 1 1
16 67374 1 1 143 VAL CG1 C -14.692 -3.624 -9.810 1.00 . A A . 143 VAL CG1 1 1
16 67375 1 1 143 VAL CG2 C -13.943 -5.502 -8.352 1.00 . A A . 143 VAL CG2 1 1
16 67376 1 1 143 VAL H H -15.671 -7.640 -9.096 1.00 . A A . 143 VAL H 1 1
16 67377 1 1 143 VAL HA H -16.708 -4.892 -8.865 1.00 . A A . 143 VAL HA 1 1
16 67378 1 1 143 VAL HB H -14.282 -5.619 -10.473 1.00 . A A . 143 VAL HB 1 1
16 67379 1 1 143 VAL HG11 H -14.777 -3.138 -8.848 1.00 . A A . 143 VAL HG11 1 1
16 67380 1 1 143 VAL HG12 H -15.516 -3.321 -10.438 1.00 . A A . 143 VAL HG12 1 1
16 67381 1 1 143 VAL HG13 H -13.760 -3.337 -10.275 1.00 . A A . 143 VAL HG13 1 1
16 67382 1 1 143 VAL HG21 H -14.535 -5.263 -7.479 1.00 . A A . 143 VAL HG21 1 1
16 67383 1 1 143 VAL HG22 H -13.027 -4.930 -8.328 1.00 . A A . 143 VAL HG22 1 1
16 67384 1 1 143 VAL HG23 H -13.708 -6.555 -8.350 1.00 . A A . 143 VAL HG23 1 1
16 67385 1 1 143 VAL N N -16.298 -6.927 -8.853 1.00 . A A . 143 VAL N 1 1
16 67386 1 1 143 VAL O O -16.584 -6.508 -11.680 1.00 . A A . 143 VAL O 1 1
16 67387 1 1 144 LEU C C -18.237 -3.216 -12.879 1.00 . A A . 144 LEU C 1 1
16 67388 1 1 144 LEU CA C -18.516 -4.574 -12.273 1.00 . A A . 144 LEU CA 1 1
16 67389 1 1 144 LEU CB C -20.015 -4.706 -11.961 1.00 . A A . 144 LEU CB 1 1
16 67390 1 1 144 LEU CD1 C -21.789 -6.182 -10.983 1.00 . A A . 144 LEU CD1 1 1
16 67391 1 1 144 LEU CD2 C -19.967 -7.181 -12.369 1.00 . A A . 144 LEU CD2 1 1
16 67392 1 1 144 LEU CG C -20.306 -6.085 -11.353 1.00 . A A . 144 LEU CG 1 1
16 67393 1 1 144 LEU H H -17.890 -4.055 -10.328 1.00 . A A . 144 LEU H 1 1
16 67394 1 1 144 LEU HA H -18.219 -5.347 -12.963 1.00 . A A . 144 LEU HA 1 1
16 67395 1 1 144 LEU HB2 H -20.301 -3.939 -11.254 1.00 . A A . 144 LEU HB2 1 1
16 67396 1 1 144 LEU HB3 H -20.586 -4.584 -12.868 1.00 . A A . 144 LEU HB3 1 1
16 67397 1 1 144 LEU HD11 H -22.025 -7.200 -10.708 1.00 . A A . 144 LEU HD11 1 1
16 67398 1 1 144 LEU HD12 H -22.393 -5.888 -11.828 1.00 . A A . 144 LEU HD12 1 1
16 67399 1 1 144 LEU HD13 H -21.996 -5.528 -10.148 1.00 . A A . 144 LEU HD13 1 1
16 67400 1 1 144 LEU HD21 H -20.075 -6.792 -13.370 1.00 . A A . 144 LEU HD21 1 1
16 67401 1 1 144 LEU HD22 H -20.639 -8.016 -12.233 1.00 . A A . 144 LEU HD22 1 1
16 67402 1 1 144 LEU HD23 H -18.949 -7.508 -12.217 1.00 . A A . 144 LEU HD23 1 1
16 67403 1 1 144 LEU HG H -19.707 -6.218 -10.464 1.00 . A A . 144 LEU HG 1 1
16 67404 1 1 144 LEU N N -17.753 -4.695 -11.041 1.00 . A A . 144 LEU N 1 1
16 67405 1 1 144 LEU O O -18.270 -2.215 -12.161 1.00 . A A . 144 LEU O 1 1
16 67406 1 1 145 GLY C C -18.818 -1.387 -15.716 1.00 . A A . 145 GLY C 1 1
16 67407 1 1 145 GLY CA C -17.674 -1.871 -14.811 1.00 . A A . 145 GLY CA 1 1
16 67408 1 1 145 GLY H H -17.945 -3.972 -14.749 1.00 . A A . 145 GLY H 1 1
16 67409 1 1 145 GLY HA2 H -17.506 -1.153 -14.040 1.00 . A A . 145 GLY HA2 1 1
16 67410 1 1 145 GLY HA3 H -16.777 -1.964 -15.404 1.00 . A A . 145 GLY HA3 1 1
16 67411 1 1 145 GLY N N -17.961 -3.159 -14.185 1.00 . A A . 145 GLY N 1 1
16 67412 1 1 145 GLY O O -19.590 -2.196 -16.229 1.00 . A A . 145 GLY O 1 1
16 67413 1 1 146 TYR C C -19.299 1.643 -17.618 1.00 . A A . 146 TYR C 1 1
16 67414 1 1 146 TYR CA C -19.921 0.494 -16.811 1.00 . A A . 146 TYR CA 1 1
16 67415 1 1 146 TYR CB C -21.131 0.978 -15.982 1.00 . A A . 146 TYR CB 1 1
16 67416 1 1 146 TYR CD1 C -23.052 0.580 -17.590 1.00 . A A . 146 TYR CD1 1 1
16 67417 1 1 146 TYR CD2 C -22.475 2.861 -16.999 1.00 . A A . 146 TYR CD2 1 1
16 67418 1 1 146 TYR CE1 C -24.090 1.059 -18.407 1.00 . A A . 146 TYR CE1 1 1
16 67419 1 1 146 TYR CE2 C -23.508 3.336 -17.815 1.00 . A A . 146 TYR CE2 1 1
16 67420 1 1 146 TYR CG C -22.243 1.485 -16.885 1.00 . A A . 146 TYR CG 1 1
16 67421 1 1 146 TYR CZ C -24.314 2.436 -18.519 1.00 . A A . 146 TYR CZ 1 1
16 67422 1 1 146 TYR H H -18.251 0.554 -15.536 1.00 . A A . 146 TYR H 1 1
16 67423 1 1 146 TYR HA H -20.251 -0.276 -17.495 1.00 . A A . 146 TYR HA 1 1
16 67424 1 1 146 TYR HB2 H -21.508 0.157 -15.391 1.00 . A A . 146 TYR HB2 1 1
16 67425 1 1 146 TYR HB3 H -20.821 1.774 -15.328 1.00 . A A . 146 TYR HB3 1 1
16 67426 1 1 146 TYR HD1 H -22.880 -0.480 -17.505 1.00 . A A . 146 TYR HD1 1 1
16 67427 1 1 146 TYR HD2 H -21.857 3.556 -16.456 1.00 . A A . 146 TYR HD2 1 1
16 67428 1 1 146 TYR HE1 H -24.714 0.365 -18.949 1.00 . A A . 146 TYR HE1 1 1
16 67429 1 1 146 TYR HE2 H -23.682 4.399 -17.901 1.00 . A A . 146 TYR HE2 1 1
16 67430 1 1 146 TYR HH H -25.327 3.868 -19.281 1.00 . A A . 146 TYR HH 1 1
16 67431 1 1 146 TYR N N -18.903 -0.063 -15.939 1.00 . A A . 146 TYR N 1 1
16 67432 1 1 146 TYR O O -19.498 2.803 -17.327 1.00 . A A . 146 TYR O 1 1
16 67433 1 1 146 TYR OH O -25.334 2.908 -19.324 1.00 . A A . 146 TYR OH 1 1
16 67434 1 1 147 GLU C C -17.140 3.384 -18.742 1.00 . A A . 147 GLU C 1 1
16 67435 1 1 147 GLU CA C -17.879 2.284 -19.504 1.00 . A A . 147 GLU CA 1 1
16 67436 1 1 147 GLU CB C -18.929 2.937 -20.399 1.00 . A A . 147 GLU CB 1 1
16 67437 1 1 147 GLU CD C -20.582 2.486 -22.215 1.00 . A A . 147 GLU CD 1 1
16 67438 1 1 147 GLU CG C -19.444 1.900 -21.390 1.00 . A A . 147 GLU CG 1 1
16 67439 1 1 147 GLU H H -18.391 0.338 -18.812 1.00 . A A . 147 GLU H 1 1
16 67440 1 1 147 GLU HA H -17.171 1.774 -20.132 1.00 . A A . 147 GLU HA 1 1
16 67441 1 1 147 GLU HB2 H -19.747 3.302 -19.793 1.00 . A A . 147 GLU HB2 1 1
16 67442 1 1 147 GLU HB3 H -18.484 3.761 -20.939 1.00 . A A . 147 GLU HB3 1 1
16 67443 1 1 147 GLU HG2 H -18.639 1.603 -22.046 1.00 . A A . 147 GLU HG2 1 1
16 67444 1 1 147 GLU HG3 H -19.801 1.036 -20.848 1.00 . A A . 147 GLU HG3 1 1
16 67445 1 1 147 GLU N N -18.529 1.290 -18.636 1.00 . A A . 147 GLU N 1 1
16 67446 1 1 147 GLU O O -16.946 4.479 -19.272 1.00 . A A . 147 GLU O 1 1
16 67447 1 1 147 GLU OE1 O -20.912 3.639 -21.996 1.00 . A A . 147 GLU OE1 1 1
16 67448 1 1 147 GLU OE2 O -21.106 1.772 -23.053 1.00 . A A . 147 GLU OE2 1 1
16 67449 1 1 148 GLY C C -16.214 3.933 -15.270 1.00 . A A . 148 GLY C 1 1
16 67450 1 1 148 GLY CA C -15.990 4.110 -16.758 1.00 . A A . 148 GLY CA 1 1
16 67451 1 1 148 GLY H H -16.877 2.222 -17.139 1.00 . A A . 148 GLY H 1 1
16 67452 1 1 148 GLY HA2 H -14.935 4.030 -16.972 1.00 . A A . 148 GLY HA2 1 1
16 67453 1 1 148 GLY HA3 H -16.336 5.091 -17.048 1.00 . A A . 148 GLY HA3 1 1
16 67454 1 1 148 GLY N N -16.713 3.107 -17.523 1.00 . A A . 148 GLY N 1 1
16 67455 1 1 148 GLY O O -15.323 4.203 -14.464 1.00 . A A . 148 GLY O 1 1
16 67456 1 1 149 TRP C C -17.255 1.907 -13.028 1.00 . A A . 149 TRP C 1 1
16 67457 1 1 149 TRP CA C -17.691 3.282 -13.477 1.00 . A A . 149 TRP CA 1 1
16 67458 1 1 149 TRP CB C -19.178 3.428 -13.187 1.00 . A A . 149 TRP CB 1 1
16 67459 1 1 149 TRP CD1 C -19.814 4.617 -15.271 1.00 . A A . 149 TRP CD1 1 1
16 67460 1 1 149 TRP CD2 C -20.202 5.850 -13.468 1.00 . A A . 149 TRP CD2 1 1
16 67461 1 1 149 TRP CE2 C -20.595 6.627 -14.585 1.00 . A A . 149 TRP CE2 1 1
16 67462 1 1 149 TRP CE3 C -20.343 6.397 -12.189 1.00 . A A . 149 TRP CE3 1 1
16 67463 1 1 149 TRP CG C -19.709 4.582 -13.949 1.00 . A A . 149 TRP CG 1 1
16 67464 1 1 149 TRP CH2 C -21.249 8.442 -13.150 1.00 . A A . 149 TRP CH2 1 1
16 67465 1 1 149 TRP CZ2 C -21.113 7.906 -14.434 1.00 . A A . 149 TRP CZ2 1 1
16 67466 1 1 149 TRP CZ3 C -20.863 7.687 -12.029 1.00 . A A . 149 TRP CZ3 1 1
16 67467 1 1 149 TRP H H -18.091 3.265 -15.596 1.00 . A A . 149 TRP H 1 1
16 67468 1 1 149 TRP HA H -17.154 4.024 -12.907 1.00 . A A . 149 TRP HA 1 1
16 67469 1 1 149 TRP HB2 H -19.689 2.529 -13.487 1.00 . A A . 149 TRP HB2 1 1
16 67470 1 1 149 TRP HB3 H -19.325 3.591 -12.132 1.00 . A A . 149 TRP HB3 1 1
16 67471 1 1 149 TRP HD1 H -19.539 3.837 -15.911 1.00 . A A . 149 TRP HD1 1 1
16 67472 1 1 149 TRP HE1 H -20.499 6.068 -16.591 1.00 . A A . 149 TRP HE1 1 1
16 67473 1 1 149 TRP HE3 H -20.049 5.821 -11.325 1.00 . A A . 149 TRP HE3 1 1
16 67474 1 1 149 TRP HH2 H -21.648 9.436 -13.018 1.00 . A A . 149 TRP HH2 1 1
16 67475 1 1 149 TRP HZ2 H -21.410 8.480 -15.302 1.00 . A A . 149 TRP HZ2 1 1
16 67476 1 1 149 TRP HZ3 H -20.967 8.101 -11.039 1.00 . A A . 149 TRP HZ3 1 1
16 67477 1 1 149 TRP N N -17.402 3.477 -14.901 1.00 . A A . 149 TRP N 1 1
16 67478 1 1 149 TRP NE1 N -20.332 5.814 -15.665 1.00 . A A . 149 TRP NE1 1 1
16 67479 1 1 149 TRP O O -17.390 0.951 -13.769 1.00 . A A . 149 TRP O 1 1
16 67480 1 1 150 LEU C C -17.171 0.400 -9.915 1.00 . A A . 150 LEU C 1 1
16 67481 1 1 150 LEU CA C -16.347 0.577 -11.190 1.00 . A A . 150 LEU CA 1 1
16 67482 1 1 150 LEU CB C -14.861 0.655 -10.756 1.00 . A A . 150 LEU CB 1 1
16 67483 1 1 150 LEU CD1 C -14.243 -0.345 -13.034 1.00 . A A . 150 LEU CD1 1 1
16 67484 1 1 150 LEU CD2 C -13.672 2.034 -12.509 1.00 . A A . 150 LEU CD2 1 1
16 67485 1 1 150 LEU CG C -13.842 0.628 -11.924 1.00 . A A . 150 LEU CG 1 1
16 67486 1 1 150 LEU H H -16.718 2.615 -11.240 1.00 . A A . 150 LEU H 1 1
16 67487 1 1 150 LEU HA H -16.512 -0.254 -11.856 1.00 . A A . 150 LEU HA 1 1
16 67488 1 1 150 LEU HB2 H -14.718 1.572 -10.206 1.00 . A A . 150 LEU HB2 1 1
16 67489 1 1 150 LEU HB3 H -14.653 -0.175 -10.096 1.00 . A A . 150 LEU HB3 1 1
16 67490 1 1 150 LEU HD11 H -15.064 0.060 -13.601 1.00 . A A . 150 LEU HD11 1 1
16 67491 1 1 150 LEU HD12 H -14.528 -1.290 -12.597 1.00 . A A . 150 LEU HD12 1 1
16 67492 1 1 150 LEU HD13 H -13.395 -0.494 -13.688 1.00 . A A . 150 LEU HD13 1 1
16 67493 1 1 150 LEU HD21 H -13.249 1.960 -13.500 1.00 . A A . 150 LEU HD21 1 1
16 67494 1 1 150 LEU HD22 H -13.009 2.607 -11.878 1.00 . A A . 150 LEU HD22 1 1
16 67495 1 1 150 LEU HD23 H -14.629 2.527 -12.564 1.00 . A A . 150 LEU HD23 1 1
16 67496 1 1 150 LEU HG H -12.889 0.312 -11.527 1.00 . A A . 150 LEU HG 1 1
16 67497 1 1 150 LEU N N -16.767 1.825 -11.795 1.00 . A A . 150 LEU N 1 1
16 67498 1 1 150 LEU O O -17.021 1.199 -8.993 1.00 . A A . 150 LEU O 1 1
16 67499 1 1 151 ALA C C -18.436 -2.225 -8.054 1.00 . A A . 151 ALA C 1 1
16 67500 1 1 151 ALA CA C -18.786 -0.854 -8.600 1.00 . A A . 151 ALA CA 1 1
16 67501 1 1 151 ALA CB C -20.290 -0.751 -8.849 1.00 . A A . 151 ALA CB 1 1
16 67502 1 1 151 ALA H H -18.086 -1.261 -10.578 1.00 . A A . 151 ALA H 1 1
16 67503 1 1 151 ALA HA H -18.500 -0.115 -7.879 1.00 . A A . 151 ALA HA 1 1
16 67504 1 1 151 ALA HB1 H -20.815 -0.860 -7.909 1.00 . A A . 151 ALA HB1 1 1
16 67505 1 1 151 ALA HB2 H -20.599 -1.534 -9.525 1.00 . A A . 151 ALA HB2 1 1
16 67506 1 1 151 ALA HB3 H -20.520 0.211 -9.277 1.00 . A A . 151 ALA HB3 1 1
16 67507 1 1 151 ALA N N -18.008 -0.631 -9.829 1.00 . A A . 151 ALA N 1 1
16 67508 1 1 151 ALA O O -18.233 -3.140 -8.836 1.00 . A A . 151 ALA O 1 1
16 67509 1 1 152 GLY C C -18.828 -4.153 -5.053 1.00 . A A . 152 GLY C 1 1
16 67510 1 1 152 GLY CA C -17.926 -3.671 -6.181 1.00 . A A . 152 GLY CA 1 1
16 67511 1 1 152 GLY H H -18.449 -1.619 -6.115 1.00 . A A . 152 GLY H 1 1
16 67512 1 1 152 GLY HA2 H -17.943 -4.384 -6.962 1.00 . A A . 152 GLY HA2 1 1
16 67513 1 1 152 GLY HA3 H -16.917 -3.597 -5.804 1.00 . A A . 152 GLY HA3 1 1
16 67514 1 1 152 GLY N N -18.317 -2.374 -6.729 1.00 . A A . 152 GLY N 1 1
16 67515 1 1 152 GLY O O -19.411 -3.343 -4.334 1.00 . A A . 152 GLY O 1 1
16 67516 1 1 153 TYR C C -18.866 -6.972 -3.020 1.00 . A A . 153 TYR C 1 1
16 67517 1 1 153 TYR CA C -19.735 -6.043 -3.815 1.00 . A A . 153 TYR CA 1 1
16 67518 1 1 153 TYR CB C -20.921 -6.824 -4.386 1.00 . A A . 153 TYR CB 1 1
16 67519 1 1 153 TYR CD1 C -22.675 -6.235 -2.681 1.00 . A A . 153 TYR CD1 1 1
16 67520 1 1 153 TYR CD2 C -21.907 -8.531 -2.804 1.00 . A A . 153 TYR CD2 1 1
16 67521 1 1 153 TYR CE1 C -23.545 -6.581 -1.641 1.00 . A A . 153 TYR CE1 1 1
16 67522 1 1 153 TYR CE2 C -22.778 -8.878 -1.763 1.00 . A A . 153 TYR CE2 1 1
16 67523 1 1 153 TYR CG C -21.857 -7.206 -3.262 1.00 . A A . 153 TYR CG 1 1
16 67524 1 1 153 TYR CZ C -23.597 -7.903 -1.182 1.00 . A A . 153 TYR CZ 1 1
16 67525 1 1 153 TYR H H -18.405 -6.106 -5.485 1.00 . A A . 153 TYR H 1 1
16 67526 1 1 153 TYR HA H -20.096 -5.251 -3.179 1.00 . A A . 153 TYR HA 1 1
16 67527 1 1 153 TYR HB2 H -21.447 -6.213 -5.104 1.00 . A A . 153 TYR HB2 1 1
16 67528 1 1 153 TYR HB3 H -20.562 -7.720 -4.868 1.00 . A A . 153 TYR HB3 1 1
16 67529 1 1 153 TYR HD1 H -22.635 -5.215 -3.035 1.00 . A A . 153 TYR HD1 1 1
16 67530 1 1 153 TYR HD2 H -21.274 -9.284 -3.252 1.00 . A A . 153 TYR HD2 1 1
16 67531 1 1 153 TYR HE1 H -24.177 -5.828 -1.194 1.00 . A A . 153 TYR HE1 1 1
16 67532 1 1 153 TYR HE2 H -22.819 -9.897 -1.409 1.00 . A A . 153 TYR HE2 1 1
16 67533 1 1 153 TYR HH H -25.087 -8.882 -0.499 1.00 . A A . 153 TYR HH 1 1
16 67534 1 1 153 TYR N N -18.919 -5.483 -4.886 1.00 . A A . 153 TYR N 1 1
16 67535 1 1 153 TYR O O -18.387 -7.963 -3.572 1.00 . A A . 153 TYR O 1 1
16 67536 1 1 153 TYR OH O -24.456 -8.245 -0.157 1.00 . A A . 153 TYR OH 1 1
16 67537 1 1 154 GLN C C -18.577 -8.234 0.130 1.00 . A A . 154 GLN C 1 1
16 67538 1 1 154 GLN CA C -17.774 -7.517 -0.942 1.00 . A A . 154 GLN CA 1 1
16 67539 1 1 154 GLN CB C -16.702 -6.628 -0.292 1.00 . A A . 154 GLN CB 1 1
16 67540 1 1 154 GLN CD C -15.549 -8.708 0.490 1.00 . A A . 154 GLN CD 1 1
16 67541 1 1 154 GLN CG C -16.040 -7.332 0.902 1.00 . A A . 154 GLN CG 1 1
16 67542 1 1 154 GLN H H -18.985 -5.888 -1.279 1.00 . A A . 154 GLN H 1 1
16 67543 1 1 154 GLN HA H -17.307 -8.217 -1.575 1.00 . A A . 154 GLN HA 1 1
16 67544 1 1 154 GLN HB2 H -15.950 -6.396 -1.025 1.00 . A A . 154 GLN HB2 1 1
16 67545 1 1 154 GLN HB3 H -17.163 -5.714 0.047 1.00 . A A . 154 GLN HB3 1 1
16 67546 1 1 154 GLN HE21 H -16.926 -9.672 1.545 1.00 . A A . 154 GLN HE21 1 1
16 67547 1 1 154 GLN HE22 H -15.854 -10.659 0.675 1.00 . A A . 154 GLN HE22 1 1
16 67548 1 1 154 GLN HG2 H -15.200 -6.740 1.234 1.00 . A A . 154 GLN HG2 1 1
16 67549 1 1 154 GLN HG3 H -16.748 -7.426 1.712 1.00 . A A . 154 GLN HG3 1 1
16 67550 1 1 154 GLN N N -18.625 -6.674 -1.740 1.00 . A A . 154 GLN N 1 1
16 67551 1 1 154 GLN NE2 N -16.158 -9.768 0.943 1.00 . A A . 154 GLN NE2 1 1
16 67552 1 1 154 GLN O O -19.151 -7.575 0.977 1.00 . A A . 154 GLN O 1 1
16 67553 1 1 154 GLN OE1 O -14.596 -8.822 -0.282 1.00 . A A . 154 GLN OE1 1 1
16 67554 1 1 155 MET C C -18.416 -11.121 2.006 1.00 . A A . 155 MET C 1 1
16 67555 1 1 155 MET CA C -19.358 -10.345 1.085 1.00 . A A . 155 MET CA 1 1
16 67556 1 1 155 MET CB C -20.301 -11.340 0.389 1.00 . A A . 155 MET CB 1 1
16 67557 1 1 155 MET CE C -21.077 -14.391 -0.062 1.00 . A A . 155 MET CE 1 1
16 67558 1 1 155 MET CG C -21.120 -12.102 1.441 1.00 . A A . 155 MET CG 1 1
16 67559 1 1 155 MET H H -18.129 -10.036 -0.629 1.00 . A A . 155 MET H 1 1
16 67560 1 1 155 MET HA H -19.950 -9.671 1.683 1.00 . A A . 155 MET HA 1 1
16 67561 1 1 155 MET HB2 H -20.971 -10.800 -0.264 1.00 . A A . 155 MET HB2 1 1
16 67562 1 1 155 MET HB3 H -19.722 -12.043 -0.191 1.00 . A A . 155 MET HB3 1 1
16 67563 1 1 155 MET HE1 H -20.911 -14.169 -1.107 1.00 . A A . 155 MET HE1 1 1
16 67564 1 1 155 MET HE2 H -21.458 -15.395 0.031 1.00 . A A . 155 MET HE2 1 1
16 67565 1 1 155 MET HE3 H -20.146 -14.312 0.480 1.00 . A A . 155 MET HE3 1 1
16 67566 1 1 155 MET HG2 H -20.463 -12.675 2.077 1.00 . A A . 155 MET HG2 1 1
16 67567 1 1 155 MET HG3 H -21.672 -11.396 2.043 1.00 . A A . 155 MET HG3 1 1
16 67568 1 1 155 MET N N -18.608 -9.568 0.088 1.00 . A A . 155 MET N 1 1
16 67569 1 1 155 MET O O -17.680 -11.995 1.553 1.00 . A A . 155 MET O 1 1
16 67570 1 1 155 MET SD S -22.284 -13.223 0.618 1.00 . A A . 155 MET SD 1 1
16 67571 1 1 156 ASN C C -18.485 -12.599 4.957 1.00 . A A . 156 ASN C 1 1
16 67572 1 1 156 ASN CA C -17.658 -11.511 4.288 1.00 . A A . 156 ASN CA 1 1
16 67573 1 1 156 ASN CB C -17.161 -10.535 5.346 1.00 . A A . 156 ASN CB 1 1
16 67574 1 1 156 ASN CG C -15.997 -11.147 6.122 1.00 . A A . 156 ASN CG 1 1
16 67575 1 1 156 ASN H H -19.104 -10.139 3.611 1.00 . A A . 156 ASN H 1 1
16 67576 1 1 156 ASN HA H -16.810 -11.960 3.794 1.00 . A A . 156 ASN HA 1 1
16 67577 1 1 156 ASN HB2 H -16.840 -9.618 4.873 1.00 . A A . 156 ASN HB2 1 1
16 67578 1 1 156 ASN HB3 H -17.967 -10.326 6.024 1.00 . A A . 156 ASN HB3 1 1
16 67579 1 1 156 ASN HD21 H -15.377 -9.408 6.866 1.00 . A A . 156 ASN HD21 1 1
16 67580 1 1 156 ASN HD22 H -14.466 -10.763 7.334 1.00 . A A . 156 ASN HD22 1 1
16 67581 1 1 156 ASN N N -18.477 -10.820 3.304 1.00 . A A . 156 ASN N 1 1
16 67582 1 1 156 ASN ND2 N -15.214 -10.375 6.832 1.00 . A A . 156 ASN ND2 1 1
16 67583 1 1 156 ASN O O -19.505 -12.324 5.589 1.00 . A A . 156 ASN O 1 1
16 67584 1 1 156 ASN OD1 O -15.797 -12.360 6.084 1.00 . A A . 156 ASN OD1 1 1
16 67585 1 1 157 PHE C C -17.942 -15.527 6.566 1.00 . A A . 157 PHE C 1 1
16 67586 1 1 157 PHE CA C -18.726 -14.961 5.389 1.00 . A A . 157 PHE CA 1 1
16 67587 1 1 157 PHE CB C -18.929 -16.055 4.331 1.00 . A A . 157 PHE CB 1 1
16 67588 1 1 157 PHE CD1 C -20.638 -17.247 5.760 1.00 . A A . 157 PHE CD1 1 1
16 67589 1 1 157 PHE CD2 C -21.161 -16.810 3.432 1.00 . A A . 157 PHE CD2 1 1
16 67590 1 1 157 PHE CE1 C -21.881 -17.869 5.920 1.00 . A A . 157 PHE CE1 1 1
16 67591 1 1 157 PHE CE2 C -22.403 -17.432 3.594 1.00 . A A . 157 PHE CE2 1 1
16 67592 1 1 157 PHE CG C -20.276 -16.715 4.515 1.00 . A A . 157 PHE CG 1 1
16 67593 1 1 157 PHE CZ C -22.764 -17.962 4.838 1.00 . A A . 157 PHE CZ 1 1
16 67594 1 1 157 PHE H H -17.208 -13.956 4.303 1.00 . A A . 157 PHE H 1 1
16 67595 1 1 157 PHE HA H -19.694 -14.638 5.741 1.00 . A A . 157 PHE HA 1 1
16 67596 1 1 157 PHE HB2 H -18.874 -15.617 3.347 1.00 . A A . 157 PHE HB2 1 1
16 67597 1 1 157 PHE HB3 H -18.159 -16.800 4.434 1.00 . A A . 157 PHE HB3 1 1
16 67598 1 1 157 PHE HD1 H -19.958 -17.175 6.595 1.00 . A A . 157 PHE HD1 1 1
16 67599 1 1 157 PHE HD2 H -20.885 -16.402 2.470 1.00 . A A . 157 PHE HD2 1 1
16 67600 1 1 157 PHE HE1 H -22.159 -18.279 6.881 1.00 . A A . 157 PHE HE1 1 1
16 67601 1 1 157 PHE HE2 H -23.085 -17.503 2.759 1.00 . A A . 157 PHE HE2 1 1
16 67602 1 1 157 PHE HZ H -23.723 -18.443 4.962 1.00 . A A . 157 PHE HZ 1 1
16 67603 1 1 157 PHE N N -18.030 -13.828 4.806 1.00 . A A . 157 PHE N 1 1
16 67604 1 1 157 PHE O O -17.052 -16.353 6.391 1.00 . A A . 157 PHE O 1 1
16 67605 1 1 158 GLU C C -18.124 -17.012 9.225 1.00 . A A . 158 GLU C 1 1
16 67606 1 1 158 GLU CA C -17.625 -15.590 8.966 1.00 . A A . 158 GLU CA 1 1
16 67607 1 1 158 GLU CB C -17.951 -14.683 10.158 1.00 . A A . 158 GLU CB 1 1
16 67608 1 1 158 GLU CD C -15.806 -13.399 9.949 1.00 . A A . 158 GLU CD 1 1
16 67609 1 1 158 GLU CG C -17.328 -13.299 9.936 1.00 . A A . 158 GLU CG 1 1
16 67610 1 1 158 GLU H H -19.021 -14.429 7.843 1.00 . A A . 158 GLU H 1 1
16 67611 1 1 158 GLU HA H -16.558 -15.611 8.806 1.00 . A A . 158 GLU HA 1 1
16 67612 1 1 158 GLU HB2 H -19.022 -14.583 10.251 1.00 . A A . 158 GLU HB2 1 1
16 67613 1 1 158 GLU HB3 H -17.548 -15.114 11.062 1.00 . A A . 158 GLU HB3 1 1
16 67614 1 1 158 GLU HG2 H -17.652 -12.911 8.980 1.00 . A A . 158 GLU HG2 1 1
16 67615 1 1 158 GLU HG3 H -17.649 -12.630 10.720 1.00 . A A . 158 GLU HG3 1 1
16 67616 1 1 158 GLU N N -18.291 -15.087 7.764 1.00 . A A . 158 GLU N 1 1
16 67617 1 1 158 GLU O O -19.194 -17.204 9.792 1.00 . A A . 158 GLU O 1 1
16 67618 1 1 158 GLU OE1 O -15.169 -12.511 9.406 1.00 . A A . 158 GLU OE1 1 1
16 67619 1 1 158 GLU OE2 O -15.299 -14.360 10.503 1.00 . A A . 158 GLU OE2 1 1
16 67620 1 1 159 THR C C -17.816 -19.921 10.320 1.00 . A A . 159 THR C 1 1
16 67621 1 1 159 THR CA C -17.788 -19.410 8.875 1.00 . A A . 159 THR CA 1 1
16 67622 1 1 159 THR CB C -16.872 -20.297 8.034 1.00 . A A . 159 THR CB 1 1
16 67623 1 1 159 THR CG2 C -16.912 -19.821 6.578 1.00 . A A . 159 THR CG2 1 1
16 67624 1 1 159 THR H H -16.540 -17.797 8.262 1.00 . A A . 159 THR H 1 1
16 67625 1 1 159 THR HA H -18.786 -19.494 8.476 1.00 . A A . 159 THR HA 1 1
16 67626 1 1 159 THR HB H -17.216 -21.318 8.079 1.00 . A A . 159 THR HB 1 1
16 67627 1 1 159 THR HG1 H -15.305 -21.085 8.867 1.00 . A A . 159 THR HG1 1 1
16 67628 1 1 159 THR HG21 H -16.122 -20.298 6.021 1.00 . A A . 159 THR HG21 1 1
16 67629 1 1 159 THR HG22 H -16.780 -18.749 6.544 1.00 . A A . 159 THR HG22 1 1
16 67630 1 1 159 THR HG23 H -17.866 -20.078 6.144 1.00 . A A . 159 THR HG23 1 1
16 67631 1 1 159 THR N N -17.370 -18.009 8.749 1.00 . A A . 159 THR N 1 1
16 67632 1 1 159 THR O O -18.733 -20.657 10.690 1.00 . A A . 159 THR O 1 1
16 67633 1 1 159 THR OG1 O -15.548 -20.221 8.533 1.00 . A A . 159 THR OG1 1 1
16 67634 1 1 160 ALA C C -18.068 -19.553 13.239 1.00 . A A . 160 ALA C 1 1
16 67635 1 1 160 ALA CA C -16.817 -20.038 12.519 1.00 . A A . 160 ALA CA 1 1
16 67636 1 1 160 ALA CB C -15.569 -19.548 13.252 1.00 . A A . 160 ALA CB 1 1
16 67637 1 1 160 ALA H H -16.110 -18.979 10.812 1.00 . A A . 160 ALA H 1 1
16 67638 1 1 160 ALA HA H -16.817 -21.119 12.511 1.00 . A A . 160 ALA HA 1 1
16 67639 1 1 160 ALA HB1 H -15.462 -20.091 14.181 1.00 . A A . 160 ALA HB1 1 1
16 67640 1 1 160 ALA HB2 H -15.664 -18.493 13.460 1.00 . A A . 160 ALA HB2 1 1
16 67641 1 1 160 ALA HB3 H -14.699 -19.717 12.635 1.00 . A A . 160 ALA HB3 1 1
16 67642 1 1 160 ALA N N -16.830 -19.558 11.136 1.00 . A A . 160 ALA N 1 1
16 67643 1 1 160 ALA O O -18.699 -20.299 13.988 1.00 . A A . 160 ALA O 1 1
16 67644 1 1 161 LYS C C -20.805 -17.985 12.603 1.00 . A A . 161 LYS C 1 1
16 67645 1 1 161 LYS CA C -19.641 -17.734 13.556 1.00 . A A . 161 LYS CA 1 1
16 67646 1 1 161 LYS CB C -19.479 -16.217 13.735 1.00 . A A . 161 LYS CB 1 1
16 67647 1 1 161 LYS CD C -18.275 -14.369 14.899 1.00 . A A . 161 LYS CD 1 1
16 67648 1 1 161 LYS CE C -17.218 -14.009 15.947 1.00 . A A . 161 LYS CE 1 1
16 67649 1 1 161 LYS CG C -18.400 -15.895 14.774 1.00 . A A . 161 LYS CG 1 1
16 67650 1 1 161 LYS H H -17.910 -17.774 12.345 1.00 . A A . 161 LYS H 1 1
16 67651 1 1 161 LYS HA H -19.840 -18.195 14.513 1.00 . A A . 161 LYS HA 1 1
16 67652 1 1 161 LYS HB2 H -19.201 -15.777 12.791 1.00 . A A . 161 LYS HB2 1 1
16 67653 1 1 161 LYS HB3 H -20.417 -15.797 14.059 1.00 . A A . 161 LYS HB3 1 1
16 67654 1 1 161 LYS HD2 H -17.986 -13.955 13.943 1.00 . A A . 161 LYS HD2 1 1
16 67655 1 1 161 LYS HD3 H -19.227 -13.955 15.195 1.00 . A A . 161 LYS HD3 1 1
16 67656 1 1 161 LYS HE2 H -17.507 -14.413 16.905 1.00 . A A . 161 LYS HE2 1 1
16 67657 1 1 161 LYS HE3 H -16.264 -14.423 15.654 1.00 . A A . 161 LYS HE3 1 1
16 67658 1 1 161 LYS HG2 H -18.678 -16.318 15.729 1.00 . A A . 161 LYS HG2 1 1
16 67659 1 1 161 LYS HG3 H -17.454 -16.308 14.456 1.00 . A A . 161 LYS HG3 1 1
16 67660 1 1 161 LYS HZ1 H -16.180 -12.273 16.452 1.00 . A A . 161 LYS HZ1 1 1
16 67661 1 1 161 LYS HZ2 H -17.863 -12.160 16.663 1.00 . A A . 161 LYS HZ2 1 1
16 67662 1 1 161 LYS HZ3 H -17.192 -12.103 15.101 1.00 . A A . 161 LYS HZ3 1 1
16 67663 1 1 161 LYS N N -18.440 -18.307 12.971 1.00 . A A . 161 LYS N 1 1
16 67664 1 1 161 LYS NZ N -17.104 -12.525 16.048 1.00 . A A . 161 LYS NZ 1 1
16 67665 1 1 161 LYS O O -21.967 -17.757 12.937 1.00 . A A . 161 LYS O 1 1
16 67666 1 1 162 SER C C -22.383 -17.491 10.248 1.00 . A A . 162 SER C 1 1
16 67667 1 1 162 SER CA C -21.445 -18.683 10.354 1.00 . A A . 162 SER CA 1 1
16 67668 1 1 162 SER CB C -22.231 -19.965 10.630 1.00 . A A . 162 SER CB 1 1
16 67669 1 1 162 SER H H -19.512 -18.568 11.199 1.00 . A A . 162 SER H 1 1
16 67670 1 1 162 SER HA H -20.925 -18.791 9.412 1.00 . A A . 162 SER HA 1 1
16 67671 1 1 162 SER HB2 H -22.888 -19.818 11.469 1.00 . A A . 162 SER HB2 1 1
16 67672 1 1 162 SER HB3 H -22.820 -20.215 9.755 1.00 . A A . 162 SER HB3 1 1
16 67673 1 1 162 SER HG H -20.900 -21.282 10.094 1.00 . A A . 162 SER HG 1 1
16 67674 1 1 162 SER N N -20.458 -18.432 11.397 1.00 . A A . 162 SER N 1 1
16 67675 1 1 162 SER O O -23.606 -17.640 10.224 1.00 . A A . 162 SER O 1 1
16 67676 1 1 162 SER OG O -21.321 -21.018 10.918 1.00 . A A . 162 SER OG 1 1
16 67677 1 1 163 ARG C C -22.076 -14.208 8.917 1.00 . A A . 163 ARG C 1 1
16 67678 1 1 163 ARG CA C -22.545 -15.063 10.091 1.00 . A A . 163 ARG CA 1 1
16 67679 1 1 163 ARG CB C -22.388 -14.241 11.376 1.00 . A A . 163 ARG CB 1 1
16 67680 1 1 163 ARG CD C -23.145 -13.925 13.732 1.00 . A A . 163 ARG CD 1 1
16 67681 1 1 163 ARG CG C -23.353 -14.741 12.453 1.00 . A A . 163 ARG CG 1 1
16 67682 1 1 163 ARG CZ C -23.845 -15.339 15.581 1.00 . A A . 163 ARG CZ 1 1
16 67683 1 1 163 ARG H H -20.807 -16.261 10.218 1.00 . A A . 163 ARG H 1 1
16 67684 1 1 163 ARG HA H -23.587 -15.300 9.958 1.00 . A A . 163 ARG HA 1 1
16 67685 1 1 163 ARG HB2 H -21.374 -14.332 11.737 1.00 . A A . 163 ARG HB2 1 1
16 67686 1 1 163 ARG HB3 H -22.598 -13.204 11.163 1.00 . A A . 163 ARG HB3 1 1
16 67687 1 1 163 ARG HD2 H -22.143 -14.084 14.101 1.00 . A A . 163 ARG HD2 1 1
16 67688 1 1 163 ARG HD3 H -23.278 -12.875 13.511 1.00 . A A . 163 ARG HD3 1 1
16 67689 1 1 163 ARG HE H -24.949 -13.844 14.836 1.00 . A A . 163 ARG HE 1 1
16 67690 1 1 163 ARG HG2 H -24.371 -14.618 12.109 1.00 . A A . 163 ARG HG2 1 1
16 67691 1 1 163 ARG HG3 H -23.165 -15.781 12.656 1.00 . A A . 163 ARG HG3 1 1
16 67692 1 1 163 ARG HH11 H -25.583 -15.175 16.564 1.00 . A A . 163 ARG HH11 1 1
16 67693 1 1 163 ARG HH12 H -24.529 -16.435 17.111 1.00 . A A . 163 ARG HH12 1 1
16 67694 1 1 163 ARG HH21 H -22.048 -15.737 14.793 1.00 . A A . 163 ARG HH21 1 1
16 67695 1 1 163 ARG HH22 H -22.527 -16.751 16.111 1.00 . A A . 163 ARG HH22 1 1
16 67696 1 1 163 ARG N N -21.784 -16.302 10.191 1.00 . A A . 163 ARG N 1 1
16 67697 1 1 163 ARG NE N -24.101 -14.330 14.755 1.00 . A A . 163 ARG NE 1 1
16 67698 1 1 163 ARG NH1 N -24.721 -15.676 16.491 1.00 . A A . 163 ARG NH1 1 1
16 67699 1 1 163 ARG NH2 N -22.719 -15.993 15.487 1.00 . A A . 163 ARG NH2 1 1
16 67700 1 1 163 ARG O O -20.894 -13.878 8.799 1.00 . A A . 163 ARG O 1 1
16 67701 1 1 164 VAL C C -23.271 -11.565 7.381 1.00 . A A . 164 VAL C 1 1
16 67702 1 1 164 VAL CA C -22.754 -12.928 6.972 1.00 . A A . 164 VAL CA 1 1
16 67703 1 1 164 VAL CB C -23.458 -13.418 5.704 1.00 . A A . 164 VAL CB 1 1
16 67704 1 1 164 VAL CG1 C -23.238 -12.410 4.574 1.00 . A A . 164 VAL CG1 1 1
16 67705 1 1 164 VAL CG2 C -22.891 -14.780 5.291 1.00 . A A . 164 VAL CG2 1 1
16 67706 1 1 164 VAL H H -23.945 -14.051 8.271 1.00 . A A . 164 VAL H 1 1
16 67707 1 1 164 VAL HA H -21.687 -12.875 6.805 1.00 . A A . 164 VAL HA 1 1
16 67708 1 1 164 VAL HB H -24.516 -13.512 5.898 1.00 . A A . 164 VAL HB 1 1
16 67709 1 1 164 VAL HG11 H -23.893 -11.564 4.712 1.00 . A A . 164 VAL HG11 1 1
16 67710 1 1 164 VAL HG12 H -23.455 -12.882 3.626 1.00 . A A . 164 VAL HG12 1 1
16 67711 1 1 164 VAL HG13 H -22.211 -12.076 4.582 1.00 . A A . 164 VAL HG13 1 1
16 67712 1 1 164 VAL HG21 H -22.651 -14.766 4.238 1.00 . A A . 164 VAL HG21 1 1
16 67713 1 1 164 VAL HG22 H -23.626 -15.548 5.482 1.00 . A A . 164 VAL HG22 1 1
16 67714 1 1 164 VAL HG23 H -21.998 -14.989 5.860 1.00 . A A . 164 VAL HG23 1 1
16 67715 1 1 164 VAL N N -23.028 -13.804 8.090 1.00 . A A . 164 VAL N 1 1
16 67716 1 1 164 VAL O O -24.426 -11.437 7.789 1.00 . A A . 164 VAL O 1 1
16 67717 1 1 165 THR C C -21.916 -8.177 7.184 1.00 . A A . 165 THR C 1 1
16 67718 1 1 165 THR CA C -22.835 -9.231 7.755 1.00 . A A . 165 THR CA 1 1
16 67719 1 1 165 THR CB C -22.741 -9.146 9.287 1.00 . A A . 165 THR CB 1 1
16 67720 1 1 165 THR CG2 C -23.855 -9.956 9.954 1.00 . A A . 165 THR CG2 1 1
16 67721 1 1 165 THR H H -21.504 -10.732 7.015 1.00 . A A . 165 THR H 1 1
16 67722 1 1 165 THR HA H -23.850 -9.041 7.445 1.00 . A A . 165 THR HA 1 1
16 67723 1 1 165 THR HB H -22.821 -8.114 9.593 1.00 . A A . 165 THR HB 1 1
16 67724 1 1 165 THR HG1 H -21.027 -8.980 10.198 1.00 . A A . 165 THR HG1 1 1
16 67725 1 1 165 THR HG21 H -23.963 -9.633 10.979 1.00 . A A . 165 THR HG21 1 1
16 67726 1 1 165 THR HG22 H -23.595 -11.004 9.937 1.00 . A A . 165 THR HG22 1 1
16 67727 1 1 165 THR HG23 H -24.785 -9.804 9.430 1.00 . A A . 165 THR HG23 1 1
16 67728 1 1 165 THR N N -22.424 -10.567 7.323 1.00 . A A . 165 THR N 1 1
16 67729 1 1 165 THR O O -22.341 -7.240 6.506 1.00 . A A . 165 THR O 1 1
16 67730 1 1 165 THR OG1 O -21.483 -9.663 9.701 1.00 . A A . 165 THR OG1 1 1
16 67731 1 1 166 GLN C C -19.522 -7.472 5.501 1.00 . A A . 166 GLN C 1 1
16 67732 1 1 166 GLN CA C -19.635 -7.424 7.021 1.00 . A A . 166 GLN CA 1 1
16 67733 1 1 166 GLN CB C -18.291 -7.768 7.653 1.00 . A A . 166 GLN CB 1 1
16 67734 1 1 166 GLN CD C -16.941 -7.756 9.731 1.00 . A A . 166 GLN CD 1 1
16 67735 1 1 166 GLN CG C -18.232 -7.262 9.089 1.00 . A A . 166 GLN CG 1 1
16 67736 1 1 166 GLN H H -20.422 -9.142 8.035 1.00 . A A . 166 GLN H 1 1
16 67737 1 1 166 GLN HA H -19.915 -6.422 7.318 1.00 . A A . 166 GLN HA 1 1
16 67738 1 1 166 GLN HB2 H -18.170 -8.836 7.663 1.00 . A A . 166 GLN HB2 1 1
16 67739 1 1 166 GLN HB3 H -17.493 -7.321 7.079 1.00 . A A . 166 GLN HB3 1 1
16 67740 1 1 166 GLN HE21 H -17.320 -6.935 11.497 1.00 . A A . 166 GLN HE21 1 1
16 67741 1 1 166 GLN HE22 H -15.855 -7.788 11.392 1.00 . A A . 166 GLN HE22 1 1
16 67742 1 1 166 GLN HG2 H -18.251 -6.181 9.094 1.00 . A A . 166 GLN HG2 1 1
16 67743 1 1 166 GLN HG3 H -19.076 -7.643 9.642 1.00 . A A . 166 GLN HG3 1 1
16 67744 1 1 166 GLN N N -20.650 -8.354 7.485 1.00 . A A . 166 GLN N 1 1
16 67745 1 1 166 GLN NE2 N -16.684 -7.469 10.977 1.00 . A A . 166 GLN NE2 1 1
16 67746 1 1 166 GLN O O -19.008 -8.437 4.932 1.00 . A A . 166 GLN O 1 1
16 67747 1 1 166 GLN OE1 O -16.145 -8.428 9.075 1.00 . A A . 166 GLN OE1 1 1
16 67748 1 1 167 SER C C -19.639 -4.867 2.993 1.00 . A A . 167 SER C 1 1
16 67749 1 1 167 SER CA C -19.941 -6.309 3.402 1.00 . A A . 167 SER CA 1 1
16 67750 1 1 167 SER CB C -21.235 -6.804 2.756 1.00 . A A . 167 SER CB 1 1
16 67751 1 1 167 SER H H -20.385 -5.675 5.372 1.00 . A A . 167 SER H 1 1
16 67752 1 1 167 SER HA H -19.127 -6.928 3.073 1.00 . A A . 167 SER HA 1 1
16 67753 1 1 167 SER HB2 H -21.229 -6.563 1.704 1.00 . A A . 167 SER HB2 1 1
16 67754 1 1 167 SER HB3 H -21.305 -7.878 2.874 1.00 . A A . 167 SER HB3 1 1
16 67755 1 1 167 SER HG H -23.139 -6.645 3.106 1.00 . A A . 167 SER HG 1 1
16 67756 1 1 167 SER N N -19.998 -6.411 4.856 1.00 . A A . 167 SER N 1 1
16 67757 1 1 167 SER O O -19.954 -3.937 3.737 1.00 . A A . 167 SER O 1 1
16 67758 1 1 167 SER OG O -22.347 -6.173 3.373 1.00 . A A . 167 SER OG 1 1
16 67759 1 1 168 ASN C C -19.135 -3.017 -0.022 1.00 . A A . 168 ASN C 1 1
16 67760 1 1 168 ASN CA C -18.647 -3.328 1.396 1.00 . A A . 168 ASN CA 1 1
16 67761 1 1 168 ASN CB C -17.128 -3.146 1.466 1.00 . A A . 168 ASN CB 1 1
16 67762 1 1 168 ASN CG C -16.569 -3.937 2.646 1.00 . A A . 168 ASN CG 1 1
16 67763 1 1 168 ASN H H -18.751 -5.445 1.280 1.00 . A A . 168 ASN H 1 1
16 67764 1 1 168 ASN HA H -19.100 -2.628 2.067 1.00 . A A . 168 ASN HA 1 1
16 67765 1 1 168 ASN HB2 H -16.678 -3.496 0.549 1.00 . A A . 168 ASN HB2 1 1
16 67766 1 1 168 ASN HB3 H -16.900 -2.099 1.600 1.00 . A A . 168 ASN HB3 1 1
16 67767 1 1 168 ASN HD21 H -14.961 -4.557 1.658 1.00 . A A . 168 ASN HD21 1 1
16 67768 1 1 168 ASN HD22 H -15.075 -5.094 3.265 1.00 . A A . 168 ASN HD22 1 1
16 67769 1 1 168 ASN N N -18.998 -4.678 1.834 1.00 . A A . 168 ASN N 1 1
16 67770 1 1 168 ASN ND2 N -15.442 -4.583 2.511 1.00 . A A . 168 ASN ND2 1 1
16 67771 1 1 168 ASN O O -19.026 -3.845 -0.927 1.00 . A A . 168 ASN O 1 1
16 67772 1 1 168 ASN OD1 O -17.177 -3.968 3.716 1.00 . A A . 168 ASN OD1 1 1
16 67773 1 1 169 PHE C C -19.125 -0.366 -2.107 1.00 . A A . 169 PHE C 1 1
16 67774 1 1 169 PHE CA C -20.134 -1.333 -1.506 1.00 . A A . 169 PHE CA 1 1
16 67775 1 1 169 PHE CB C -21.446 -0.550 -1.366 1.00 . A A . 169 PHE CB 1 1
16 67776 1 1 169 PHE CD1 C -23.043 -1.586 0.274 1.00 . A A . 169 PHE CD1 1 1
16 67777 1 1 169 PHE CD2 C -23.274 -2.132 -2.077 1.00 . A A . 169 PHE CD2 1 1
16 67778 1 1 169 PHE CE1 C -24.146 -2.393 0.572 1.00 . A A . 169 PHE CE1 1 1
16 67779 1 1 169 PHE CE2 C -24.374 -2.945 -1.780 1.00 . A A . 169 PHE CE2 1 1
16 67780 1 1 169 PHE CG C -22.609 -1.456 -1.048 1.00 . A A . 169 PHE CG 1 1
16 67781 1 1 169 PHE CZ C -24.811 -3.075 -0.455 1.00 . A A . 169 PHE CZ 1 1
16 67782 1 1 169 PHE H H -19.687 -1.178 0.562 1.00 . A A . 169 PHE H 1 1
16 67783 1 1 169 PHE HA H -20.280 -2.173 -2.167 1.00 . A A . 169 PHE HA 1 1
16 67784 1 1 169 PHE HB2 H -21.340 0.176 -0.577 1.00 . A A . 169 PHE HB2 1 1
16 67785 1 1 169 PHE HB3 H -21.644 -0.033 -2.294 1.00 . A A . 169 PHE HB3 1 1
16 67786 1 1 169 PHE HD1 H -22.527 -1.063 1.065 1.00 . A A . 169 PHE HD1 1 1
16 67787 1 1 169 PHE HD2 H -22.937 -2.031 -3.098 1.00 . A A . 169 PHE HD2 1 1
16 67788 1 1 169 PHE HE1 H -24.483 -2.492 1.592 1.00 . A A . 169 PHE HE1 1 1
16 67789 1 1 169 PHE HE2 H -24.887 -3.470 -2.571 1.00 . A A . 169 PHE HE2 1 1
16 67790 1 1 169 PHE HZ H -25.663 -3.697 -0.226 1.00 . A A . 169 PHE HZ 1 1
16 67791 1 1 169 PHE N N -19.651 -1.793 -0.200 1.00 . A A . 169 PHE N 1 1
16 67792 1 1 169 PHE O O -18.992 0.749 -1.622 1.00 . A A . 169 PHE O 1 1
16 67793 1 1 170 ALA C C -18.116 0.916 -4.891 1.00 . A A . 170 ALA C 1 1
16 67794 1 1 170 ALA CA C -17.459 0.115 -3.786 1.00 . A A . 170 ALA CA 1 1
16 67795 1 1 170 ALA CB C -16.321 -0.695 -4.391 1.00 . A A . 170 ALA CB 1 1
16 67796 1 1 170 ALA H H -18.576 -1.676 -3.512 1.00 . A A . 170 ALA H 1 1
16 67797 1 1 170 ALA HA H -17.058 0.787 -3.044 1.00 . A A . 170 ALA HA 1 1
16 67798 1 1 170 ALA HB1 H -16.584 -0.982 -5.400 1.00 . A A . 170 ALA HB1 1 1
16 67799 1 1 170 ALA HB2 H -16.157 -1.576 -3.797 1.00 . A A . 170 ALA HB2 1 1
16 67800 1 1 170 ALA HB3 H -15.426 -0.092 -4.413 1.00 . A A . 170 ALA HB3 1 1
16 67801 1 1 170 ALA N N -18.432 -0.774 -3.157 1.00 . A A . 170 ALA N 1 1
16 67802 1 1 170 ALA O O -18.791 0.345 -5.729 1.00 . A A . 170 ALA O 1 1
16 67803 1 1 171 VAL C C -17.268 3.957 -6.518 1.00 . A A . 171 VAL C 1 1
16 67804 1 1 171 VAL CA C -18.389 3.075 -5.967 1.00 . A A . 171 VAL CA 1 1
16 67805 1 1 171 VAL CB C -19.560 3.917 -5.445 1.00 . A A . 171 VAL CB 1 1
16 67806 1 1 171 VAL CG1 C -19.913 5.009 -6.461 1.00 . A A . 171 VAL CG1 1 1
16 67807 1 1 171 VAL CG2 C -20.779 3.007 -5.253 1.00 . A A . 171 VAL CG2 1 1
16 67808 1 1 171 VAL H H -17.258 2.597 -4.244 1.00 . A A . 171 VAL H 1 1
16 67809 1 1 171 VAL HA H -18.748 2.449 -6.770 1.00 . A A . 171 VAL HA 1 1
16 67810 1 1 171 VAL HB H -19.291 4.370 -4.503 1.00 . A A . 171 VAL HB 1 1
16 67811 1 1 171 VAL HG11 H -19.173 5.794 -6.423 1.00 . A A . 171 VAL HG11 1 1
16 67812 1 1 171 VAL HG12 H -20.883 5.418 -6.221 1.00 . A A . 171 VAL HG12 1 1
16 67813 1 1 171 VAL HG13 H -19.939 4.583 -7.453 1.00 . A A . 171 VAL HG13 1 1
16 67814 1 1 171 VAL HG21 H -21.524 3.520 -4.665 1.00 . A A . 171 VAL HG21 1 1
16 67815 1 1 171 VAL HG22 H -20.478 2.101 -4.746 1.00 . A A . 171 VAL HG22 1 1
16 67816 1 1 171 VAL HG23 H -21.194 2.755 -6.218 1.00 . A A . 171 VAL HG23 1 1
16 67817 1 1 171 VAL N N -17.861 2.220 -4.913 1.00 . A A . 171 VAL N 1 1
16 67818 1 1 171 VAL O O -16.654 4.743 -5.778 1.00 . A A . 171 VAL O 1 1
16 67819 1 1 172 GLY C C -16.220 5.032 -9.789 1.00 . A A . 172 GLY C 1 1
16 67820 1 1 172 GLY CA C -15.883 4.502 -8.412 1.00 . A A . 172 GLY CA 1 1
16 67821 1 1 172 GLY H H -17.435 3.068 -8.278 1.00 . A A . 172 GLY H 1 1
16 67822 1 1 172 GLY HA2 H -15.665 5.338 -7.779 1.00 . A A . 172 GLY HA2 1 1
16 67823 1 1 172 GLY HA3 H -15.011 3.865 -8.480 1.00 . A A . 172 GLY HA3 1 1
16 67824 1 1 172 GLY N N -16.960 3.763 -7.801 1.00 . A A . 172 GLY N 1 1
16 67825 1 1 172 GLY O O -17.116 4.544 -10.478 1.00 . A A . 172 GLY O 1 1
16 67826 1 1 173 TYR C C -14.210 6.779 -12.092 1.00 . A A . 173 TYR C 1 1
16 67827 1 1 173 TYR CA C -15.590 6.673 -11.474 1.00 . A A . 173 TYR CA 1 1
16 67828 1 1 173 TYR CB C -16.212 8.057 -11.316 1.00 . A A . 173 TYR CB 1 1
16 67829 1 1 173 TYR CD1 C -15.637 9.726 -13.115 1.00 . A A . 173 TYR CD1 1 1
16 67830 1 1 173 TYR CD2 C -17.487 8.203 -13.486 1.00 . A A . 173 TYR CD2 1 1
16 67831 1 1 173 TYR CE1 C -15.863 10.306 -14.368 1.00 . A A . 173 TYR CE1 1 1
16 67832 1 1 173 TYR CE2 C -17.711 8.781 -14.739 1.00 . A A . 173 TYR CE2 1 1
16 67833 1 1 173 TYR CG C -16.448 8.675 -12.672 1.00 . A A . 173 TYR CG 1 1
16 67834 1 1 173 TYR CZ C -16.901 9.834 -15.180 1.00 . A A . 173 TYR CZ 1 1
16 67835 1 1 173 TYR H H -14.735 6.340 -9.571 1.00 . A A . 173 TYR H 1 1
16 67836 1 1 173 TYR HA H -16.221 6.064 -12.107 1.00 . A A . 173 TYR HA 1 1
16 67837 1 1 173 TYR HB2 H -17.152 7.971 -10.792 1.00 . A A . 173 TYR HB2 1 1
16 67838 1 1 173 TYR HB3 H -15.542 8.681 -10.751 1.00 . A A . 173 TYR HB3 1 1
16 67839 1 1 173 TYR HD1 H -14.836 10.090 -12.489 1.00 . A A . 173 TYR HD1 1 1
16 67840 1 1 173 TYR HD2 H -18.111 7.389 -13.146 1.00 . A A . 173 TYR HD2 1 1
16 67841 1 1 173 TYR HE1 H -15.239 11.118 -14.706 1.00 . A A . 173 TYR HE1 1 1
16 67842 1 1 173 TYR HE2 H -18.511 8.417 -15.366 1.00 . A A . 173 TYR HE2 1 1
16 67843 1 1 173 TYR HH H -16.368 10.218 -16.972 1.00 . A A . 173 TYR HH 1 1
16 67844 1 1 173 TYR N N -15.450 6.035 -10.177 1.00 . A A . 173 TYR N 1 1
16 67845 1 1 173 TYR O O -13.251 7.150 -11.413 1.00 . A A . 173 TYR O 1 1
16 67846 1 1 173 TYR OH O -17.126 10.408 -16.414 1.00 . A A . 173 TYR OH 1 1
16 67847 1 1 174 LYS C C -12.611 7.500 -15.023 1.00 . A A . 174 LYS C 1 1
16 67848 1 1 174 LYS CA C -12.795 6.372 -14.011 1.00 . A A . 174 LYS CA 1 1
16 67849 1 1 174 LYS CB C -12.637 5.022 -14.703 1.00 . A A . 174 LYS CB 1 1
16 67850 1 1 174 LYS CD C -11.142 3.434 -15.830 1.00 . A A . 174 LYS CD 1 1
16 67851 1 1 174 LYS CE C -9.752 3.149 -16.390 1.00 . A A . 174 LYS CE 1 1
16 67852 1 1 174 LYS CG C -11.228 4.847 -15.260 1.00 . A A . 174 LYS CG 1 1
16 67853 1 1 174 LYS H H -14.860 6.044 -13.843 1.00 . A A . 174 LYS H 1 1
16 67854 1 1 174 LYS HA H -12.021 6.455 -13.265 1.00 . A A . 174 LYS HA 1 1
16 67855 1 1 174 LYS HB2 H -12.833 4.237 -13.988 1.00 . A A . 174 LYS HB2 1 1
16 67856 1 1 174 LYS HB3 H -13.349 4.952 -15.511 1.00 . A A . 174 LYS HB3 1 1
16 67857 1 1 174 LYS HD2 H -11.359 2.723 -15.046 1.00 . A A . 174 LYS HD2 1 1
16 67858 1 1 174 LYS HD3 H -11.870 3.327 -16.619 1.00 . A A . 174 LYS HD3 1 1
16 67859 1 1 174 LYS HE2 H -9.536 3.835 -17.197 1.00 . A A . 174 LYS HE2 1 1
16 67860 1 1 174 LYS HE3 H -9.013 3.261 -15.611 1.00 . A A . 174 LYS HE3 1 1
16 67861 1 1 174 LYS HG2 H -11.047 5.575 -16.040 1.00 . A A . 174 LYS HG2 1 1
16 67862 1 1 174 LYS HG3 H -10.502 4.965 -14.471 1.00 . A A . 174 LYS HG3 1 1
16 67863 1 1 174 LYS HZ1 H -10.523 1.610 -17.558 1.00 . A A . 174 LYS HZ1 1 1
16 67864 1 1 174 LYS HZ2 H -9.824 1.090 -16.101 1.00 . A A . 174 LYS HZ2 1 1
16 67865 1 1 174 LYS HZ3 H -8.836 1.572 -17.396 1.00 . A A . 174 LYS HZ3 1 1
16 67866 1 1 174 LYS N N -14.089 6.387 -13.349 1.00 . A A . 174 LYS N 1 1
16 67867 1 1 174 LYS NZ N -9.730 1.751 -16.901 1.00 . A A . 174 LYS NZ 1 1
16 67868 1 1 174 LYS O O -13.534 7.900 -15.733 1.00 . A A . 174 LYS O 1 1
16 67869 1 1 175 THR C C -9.645 8.442 -16.690 1.00 . A A . 175 THR C 1 1
16 67870 1 1 175 THR CA C -10.941 8.946 -16.056 1.00 . A A . 175 THR CA 1 1
16 67871 1 1 175 THR CB C -10.753 10.301 -15.363 1.00 . A A . 175 THR CB 1 1
16 67872 1 1 175 THR CG2 C -11.877 10.515 -14.343 1.00 . A A . 175 THR CG2 1 1
16 67873 1 1 175 THR H H -10.703 7.472 -14.547 1.00 . A A . 175 THR H 1 1
16 67874 1 1 175 THR HA H -11.695 9.042 -16.827 1.00 . A A . 175 THR HA 1 1
16 67875 1 1 175 THR HB H -10.789 11.089 -16.098 1.00 . A A . 175 THR HB 1 1
16 67876 1 1 175 THR HG1 H -9.068 11.157 -14.931 1.00 . A A . 175 THR HG1 1 1
16 67877 1 1 175 THR HG21 H -11.758 11.480 -13.874 1.00 . A A . 175 THR HG21 1 1
16 67878 1 1 175 THR HG22 H -11.839 9.742 -13.591 1.00 . A A . 175 THR HG22 1 1
16 67879 1 1 175 THR HG23 H -12.835 10.478 -14.846 1.00 . A A . 175 THR HG23 1 1
16 67880 1 1 175 THR N N -11.366 7.931 -15.105 1.00 . A A . 175 THR N 1 1
16 67881 1 1 175 THR O O -8.930 7.652 -16.076 1.00 . A A . 175 THR O 1 1
16 67882 1 1 175 THR OG1 O -9.502 10.331 -14.705 1.00 . A A . 175 THR OG1 1 1
16 67883 1 1 176 ASP C C -6.907 8.469 -17.737 1.00 . A A . 176 ASP C 1 1
16 67884 1 1 176 ASP CA C -8.163 8.334 -18.601 1.00 . A A . 176 ASP CA 1 1
16 67885 1 1 176 ASP CB C -7.943 9.075 -19.923 1.00 . A A . 176 ASP CB 1 1
16 67886 1 1 176 ASP CG C -9.002 8.663 -20.944 1.00 . A A . 176 ASP CG 1 1
16 67887 1 1 176 ASP H H -9.972 9.437 -18.398 1.00 . A A . 176 ASP H 1 1
16 67888 1 1 176 ASP HA H -8.314 7.288 -18.821 1.00 . A A . 176 ASP HA 1 1
16 67889 1 1 176 ASP HB2 H -8.004 10.139 -19.753 1.00 . A A . 176 ASP HB2 1 1
16 67890 1 1 176 ASP HB3 H -6.965 8.828 -20.309 1.00 . A A . 176 ASP HB3 1 1
16 67891 1 1 176 ASP N N -9.360 8.838 -17.923 1.00 . A A . 176 ASP N 1 1
16 67892 1 1 176 ASP O O -5.897 7.823 -18.016 1.00 . A A . 176 ASP O 1 1
16 67893 1 1 176 ASP OD1 O -9.126 9.347 -21.947 1.00 . A A . 176 ASP OD1 1 1
16 67894 1 1 176 ASP OD2 O -9.672 7.670 -20.710 1.00 . A A . 176 ASP OD2 1 1
16 67895 1 1 177 GLU C C -6.143 9.390 -14.347 1.00 . A A . 177 GLU C 1 1
16 67896 1 1 177 GLU CA C -5.793 9.513 -15.831 1.00 . A A . 177 GLU CA 1 1
16 67897 1 1 177 GLU CB C -5.233 10.916 -16.064 1.00 . A A . 177 GLU CB 1 1
16 67898 1 1 177 GLU CD C -4.115 12.453 -17.667 1.00 . A A . 177 GLU CD 1 1
16 67899 1 1 177 GLU CG C -4.560 11.012 -17.430 1.00 . A A . 177 GLU CG 1 1
16 67900 1 1 177 GLU H H -7.786 9.809 -16.527 1.00 . A A . 177 GLU H 1 1
16 67901 1 1 177 GLU HA H -5.032 8.791 -16.078 1.00 . A A . 177 GLU HA 1 1
16 67902 1 1 177 GLU HB2 H -6.046 11.625 -16.023 1.00 . A A . 177 GLU HB2 1 1
16 67903 1 1 177 GLU HB3 H -4.515 11.147 -15.292 1.00 . A A . 177 GLU HB3 1 1
16 67904 1 1 177 GLU HG2 H -3.698 10.360 -17.453 1.00 . A A . 177 GLU HG2 1 1
16 67905 1 1 177 GLU HG3 H -5.256 10.719 -18.201 1.00 . A A . 177 GLU HG3 1 1
16 67906 1 1 177 GLU N N -6.960 9.308 -16.702 1.00 . A A . 177 GLU N 1 1
16 67907 1 1 177 GLU O O -5.330 8.920 -13.535 1.00 . A A . 177 GLU O 1 1
16 67908 1 1 177 GLU OE1 O -3.594 12.728 -18.735 1.00 . A A . 177 GLU OE1 1 1
16 67909 1 1 177 GLU OE2 O -4.308 13.262 -16.773 1.00 . A A . 177 GLU OE2 1 1
16 67910 1 1 178 PHE C C -8.822 8.920 -12.261 1.00 . A A . 178 PHE C 1 1
16 67911 1 1 178 PHE CA C -7.738 9.966 -12.591 1.00 . A A . 178 PHE CA 1 1
16 67912 1 1 178 PHE CB C -8.287 11.371 -12.335 1.00 . A A . 178 PHE CB 1 1
16 67913 1 1 178 PHE CD1 C -6.165 12.356 -13.299 1.00 . A A . 178 PHE CD1 1 1
16 67914 1 1 178 PHE CD2 C -8.290 13.264 -14.023 1.00 . A A . 178 PHE CD2 1 1
16 67915 1 1 178 PHE CE1 C -5.491 13.265 -14.125 1.00 . A A . 178 PHE CE1 1 1
16 67916 1 1 178 PHE CE2 C -7.615 14.170 -14.854 1.00 . A A . 178 PHE CE2 1 1
16 67917 1 1 178 PHE CG C -7.565 12.352 -13.243 1.00 . A A . 178 PHE CG 1 1
16 67918 1 1 178 PHE CZ C -6.216 14.171 -14.903 1.00 . A A . 178 PHE CZ 1 1
16 67919 1 1 178 PHE H H -7.846 10.370 -14.666 1.00 . A A . 178 PHE H 1 1
16 67920 1 1 178 PHE HA H -6.886 9.808 -11.952 1.00 . A A . 178 PHE HA 1 1
16 67921 1 1 178 PHE HB2 H -9.348 11.388 -12.550 1.00 . A A . 178 PHE HB2 1 1
16 67922 1 1 178 PHE HB3 H -8.123 11.645 -11.304 1.00 . A A . 178 PHE HB3 1 1
16 67923 1 1 178 PHE HD1 H -5.605 11.655 -12.713 1.00 . A A . 178 PHE HD1 1 1
16 67924 1 1 178 PHE HD2 H -9.369 13.264 -13.988 1.00 . A A . 178 PHE HD2 1 1
16 67925 1 1 178 PHE HE1 H -4.412 13.263 -14.163 1.00 . A A . 178 PHE HE1 1 1
16 67926 1 1 178 PHE HE2 H -8.174 14.870 -15.457 1.00 . A A . 178 PHE HE2 1 1
16 67927 1 1 178 PHE HZ H -5.696 14.873 -15.541 1.00 . A A . 178 PHE HZ 1 1
16 67928 1 1 178 PHE N N -7.305 9.917 -13.987 1.00 . A A . 178 PHE N 1 1
16 67929 1 1 178 PHE O O -9.792 8.760 -13.003 1.00 . A A . 178 PHE O 1 1
16 67930 1 1 179 GLN C C -10.308 7.717 -9.331 1.00 . A A . 179 GLN C 1 1
16 67931 1 1 179 GLN CA C -9.666 7.272 -10.646 1.00 . A A . 179 GLN CA 1 1
16 67932 1 1 179 GLN CB C -9.053 5.889 -10.431 1.00 . A A . 179 GLN CB 1 1
16 67933 1 1 179 GLN CD C -7.918 3.956 -11.530 1.00 . A A . 179 GLN CD 1 1
16 67934 1 1 179 GLN CG C -8.582 5.309 -11.760 1.00 . A A . 179 GLN CG 1 1
16 67935 1 1 179 GLN H H -7.914 8.469 -10.521 1.00 . A A . 179 GLN H 1 1
16 67936 1 1 179 GLN HA H -10.442 7.189 -11.394 1.00 . A A . 179 GLN HA 1 1
16 67937 1 1 179 GLN HB2 H -8.227 5.967 -9.754 1.00 . A A . 179 GLN HB2 1 1
16 67938 1 1 179 GLN HB3 H -9.798 5.235 -10.005 1.00 . A A . 179 GLN HB3 1 1
16 67939 1 1 179 GLN HE21 H -9.250 2.954 -12.613 1.00 . A A . 179 GLN HE21 1 1
16 67940 1 1 179 GLN HE22 H -8.018 2.010 -11.925 1.00 . A A . 179 GLN HE22 1 1
16 67941 1 1 179 GLN HG2 H -9.429 5.186 -12.415 1.00 . A A . 179 GLN HG2 1 1
16 67942 1 1 179 GLN HG3 H -7.872 5.984 -12.214 1.00 . A A . 179 GLN HG3 1 1
16 67943 1 1 179 GLN N N -8.669 8.248 -11.108 1.00 . A A . 179 GLN N 1 1
16 67944 1 1 179 GLN NE2 N -8.439 2.884 -12.066 1.00 . A A . 179 GLN NE2 1 1
16 67945 1 1 179 GLN O O -9.611 8.217 -8.435 1.00 . A A . 179 GLN O 1 1
16 67946 1 1 179 GLN OE1 O -6.899 3.872 -10.841 1.00 . A A . 179 GLN OE1 1 1
16 67947 1 1 180 LEU C C -12.702 6.414 -7.330 1.00 . A A . 180 LEU C 1 1
16 67948 1 1 180 LEU CA C -12.328 7.740 -7.961 1.00 . A A . 180 LEU CA 1 1
16 67949 1 1 180 LEU CB C -13.614 8.543 -8.231 1.00 . A A . 180 LEU CB 1 1
16 67950 1 1 180 LEU CD1 C -14.605 10.621 -9.200 1.00 . A A . 180 LEU CD1 1 1
16 67951 1 1 180 LEU CD2 C -12.458 10.756 -7.948 1.00 . A A . 180 LEU CD2 1 1
16 67952 1 1 180 LEU CG C -13.296 9.889 -8.891 1.00 . A A . 180 LEU CG 1 1
16 67953 1 1 180 LEU H H -12.071 6.980 -9.932 1.00 . A A . 180 LEU H 1 1
16 67954 1 1 180 LEU HA H -11.688 8.288 -7.288 1.00 . A A . 180 LEU HA 1 1
16 67955 1 1 180 LEU HB2 H -14.257 7.972 -8.884 1.00 . A A . 180 LEU HB2 1 1
16 67956 1 1 180 LEU HB3 H -14.128 8.719 -7.296 1.00 . A A . 180 LEU HB3 1 1
16 67957 1 1 180 LEU HD11 H -15.441 10.024 -8.861 1.00 . A A . 180 LEU HD11 1 1
16 67958 1 1 180 LEU HD12 H -14.688 10.790 -10.262 1.00 . A A . 180 LEU HD12 1 1
16 67959 1 1 180 LEU HD13 H -14.615 11.571 -8.685 1.00 . A A . 180 LEU HD13 1 1
16 67960 1 1 180 LEU HD21 H -11.421 10.467 -8.009 1.00 . A A . 180 LEU HD21 1 1
16 67961 1 1 180 LEU HD22 H -12.812 10.631 -6.934 1.00 . A A . 180 LEU HD22 1 1
16 67962 1 1 180 LEU HD23 H -12.558 11.794 -8.237 1.00 . A A . 180 LEU HD23 1 1
16 67963 1 1 180 LEU HG H -12.751 9.718 -9.810 1.00 . A A . 180 LEU HG 1 1
16 67964 1 1 180 LEU N N -11.612 7.446 -9.195 1.00 . A A . 180 LEU N 1 1
16 67965 1 1 180 LEU O O -13.559 5.723 -7.847 1.00 . A A . 180 LEU O 1 1
16 67966 1 1 181 HIS C C -12.795 4.978 -4.142 1.00 . A A . 181 HIS C 1 1
16 67967 1 1 181 HIS CA C -12.312 4.774 -5.579 1.00 . A A . 181 HIS CA 1 1
16 67968 1 1 181 HIS CB C -11.051 3.899 -5.578 1.00 . A A . 181 HIS CB 1 1
16 67969 1 1 181 HIS CD2 C -9.463 3.480 -7.634 1.00 . A A . 181 HIS CD2 1 1
16 67970 1 1 181 HIS CE1 C -10.967 2.906 -9.084 1.00 . A A . 181 HIS CE1 1 1
16 67971 1 1 181 HIS CG C -10.677 3.539 -6.993 1.00 . A A . 181 HIS CG 1 1
16 67972 1 1 181 HIS H H -11.336 6.637 -5.895 1.00 . A A . 181 HIS H 1 1
16 67973 1 1 181 HIS HA H -13.083 4.256 -6.125 1.00 . A A . 181 HIS HA 1 1
16 67974 1 1 181 HIS HB2 H -10.239 4.444 -5.124 1.00 . A A . 181 HIS HB2 1 1
16 67975 1 1 181 HIS HB3 H -11.239 2.997 -5.014 1.00 . A A . 181 HIS HB3 1 1
16 67976 1 1 181 HIS HD2 H -8.508 3.706 -7.182 1.00 . A A . 181 HIS HD2 1 1
16 67977 1 1 181 HIS HE1 H -11.448 2.592 -9.999 1.00 . A A . 181 HIS HE1 1 1
16 67978 1 1 181 HIS HE2 H -8.962 2.954 -9.643 1.00 . A A . 181 HIS HE2 1 1
16 67979 1 1 181 HIS N N -12.034 6.049 -6.244 1.00 . A A . 181 HIS N 1 1
16 67980 1 1 181 HIS ND1 N -11.621 3.169 -7.938 1.00 . A A . 181 HIS ND1 1 1
16 67981 1 1 181 HIS NE2 N -9.649 3.081 -8.955 1.00 . A A . 181 HIS NE2 1 1
16 67982 1 1 181 HIS O O -11.993 5.256 -3.250 1.00 . A A . 181 HIS O 1 1
16 67983 1 1 182 THR C C -15.510 3.799 -2.221 1.00 . A A . 182 THR C 1 1
16 67984 1 1 182 THR CA C -14.652 4.997 -2.551 1.00 . A A . 182 THR CA 1 1
16 67985 1 1 182 THR CB C -15.522 6.255 -2.435 1.00 . A A . 182 THR CB 1 1
16 67986 1 1 182 THR CG2 C -14.763 7.490 -2.916 1.00 . A A . 182 THR CG2 1 1
16 67987 1 1 182 THR H H -14.722 4.615 -4.654 1.00 . A A . 182 THR H 1 1
16 67988 1 1 182 THR HA H -13.843 5.048 -1.847 1.00 . A A . 182 THR HA 1 1
16 67989 1 1 182 THR HB H -15.804 6.395 -1.402 1.00 . A A . 182 THR HB 1 1
16 67990 1 1 182 THR HG1 H -16.595 6.610 -4.014 1.00 . A A . 182 THR HG1 1 1
16 67991 1 1 182 THR HG21 H -15.337 7.987 -3.688 1.00 . A A . 182 THR HG21 1 1
16 67992 1 1 182 THR HG22 H -13.805 7.200 -3.312 1.00 . A A . 182 THR HG22 1 1
16 67993 1 1 182 THR HG23 H -14.620 8.167 -2.087 1.00 . A A . 182 THR HG23 1 1
16 67994 1 1 182 THR N N -14.108 4.839 -3.909 1.00 . A A . 182 THR N 1 1
16 67995 1 1 182 THR O O -15.948 3.093 -3.126 1.00 . A A . 182 THR O 1 1
16 67996 1 1 182 THR OG1 O -16.692 6.084 -3.218 1.00 . A A . 182 THR OG1 1 1
16 67997 1 1 183 ASN C C -17.229 2.577 0.780 1.00 . A A . 183 ASN C 1 1
16 67998 1 1 183 ASN CA C -16.614 2.410 -0.602 1.00 . A A . 183 ASN CA 1 1
16 67999 1 1 183 ASN CB C -15.791 1.122 -0.622 1.00 . A A . 183 ASN CB 1 1
16 68000 1 1 183 ASN CG C -14.944 1.025 0.648 1.00 . A A . 183 ASN CG 1 1
16 68001 1 1 183 ASN H H -15.438 4.110 -0.198 1.00 . A A . 183 ASN H 1 1
16 68002 1 1 183 ASN HA H -17.397 2.336 -1.331 1.00 . A A . 183 ASN HA 1 1
16 68003 1 1 183 ASN HB2 H -16.457 0.273 -0.672 1.00 . A A . 183 ASN HB2 1 1
16 68004 1 1 183 ASN HB3 H -15.143 1.123 -1.486 1.00 . A A . 183 ASN HB3 1 1
16 68005 1 1 183 ASN HD21 H -15.238 -0.928 0.874 1.00 . A A . 183 ASN HD21 1 1
16 68006 1 1 183 ASN HD22 H -14.258 -0.202 2.056 1.00 . A A . 183 ASN HD22 1 1
16 68007 1 1 183 ASN N N -15.776 3.549 -0.940 1.00 . A A . 183 ASN N 1 1
16 68008 1 1 183 ASN ND2 N -14.801 -0.130 1.243 1.00 . A A . 183 ASN ND2 1 1
16 68009 1 1 183 ASN O O -16.694 3.298 1.619 1.00 . A A . 183 ASN O 1 1
16 68010 1 1 183 ASN OD1 O -14.401 2.029 1.109 1.00 . A A . 183 ASN OD1 1 1
16 68011 1 1 184 VAL C C -18.670 0.640 3.010 1.00 . A A . 184 VAL C 1 1
16 68012 1 1 184 VAL CA C -18.991 1.927 2.303 1.00 . A A . 184 VAL CA 1 1
16 68013 1 1 184 VAL CB C -20.509 2.129 2.164 1.00 . A A . 184 VAL CB 1 1
16 68014 1 1 184 VAL CG1 C -21.221 1.814 3.491 1.00 . A A . 184 VAL CG1 1 1
16 68015 1 1 184 VAL CG2 C -20.783 3.595 1.807 1.00 . A A . 184 VAL CG2 1 1
16 68016 1 1 184 VAL H H -18.686 1.307 0.293 1.00 . A A . 184 VAL H 1 1
16 68017 1 1 184 VAL HA H -18.578 2.743 2.863 1.00 . A A . 184 VAL HA 1 1
16 68018 1 1 184 VAL HB H -20.892 1.489 1.383 1.00 . A A . 184 VAL HB 1 1
16 68019 1 1 184 VAL HG11 H -21.736 0.868 3.410 1.00 . A A . 184 VAL HG11 1 1
16 68020 1 1 184 VAL HG12 H -21.938 2.594 3.703 1.00 . A A . 184 VAL HG12 1 1
16 68021 1 1 184 VAL HG13 H -20.504 1.768 4.296 1.00 . A A . 184 VAL HG13 1 1
16 68022 1 1 184 VAL HG21 H -20.930 4.161 2.716 1.00 . A A . 184 VAL HG21 1 1
16 68023 1 1 184 VAL HG22 H -21.673 3.658 1.198 1.00 . A A . 184 VAL HG22 1 1
16 68024 1 1 184 VAL HG23 H -19.943 3.999 1.265 1.00 . A A . 184 VAL HG23 1 1
16 68025 1 1 184 VAL N N -18.337 1.875 1.014 1.00 . A A . 184 VAL N 1 1
16 68026 1 1 184 VAL O O -19.062 -0.428 2.558 1.00 . A A . 184 VAL O 1 1
16 68027 1 1 185 ASN C C -18.487 -0.736 5.944 1.00 . A A . 185 ASN C 1 1
16 68028 1 1 185 ASN CA C -17.524 -0.438 4.815 1.00 . A A . 185 ASN CA 1 1
16 68029 1 1 185 ASN CB C -16.115 -0.236 5.380 1.00 . A A . 185 ASN CB 1 1
16 68030 1 1 185 ASN CG C -15.409 -1.575 5.569 1.00 . A A . 185 ASN CG 1 1
16 68031 1 1 185 ASN H H -17.613 1.620 4.407 1.00 . A A . 185 ASN H 1 1
16 68032 1 1 185 ASN HA H -17.509 -1.272 4.133 1.00 . A A . 185 ASN HA 1 1
16 68033 1 1 185 ASN HB2 H -15.540 0.378 4.702 1.00 . A A . 185 ASN HB2 1 1
16 68034 1 1 185 ASN HB3 H -16.185 0.259 6.337 1.00 . A A . 185 ASN HB3 1 1
16 68035 1 1 185 ASN HD21 H -14.281 -0.924 7.068 1.00 . A A . 185 ASN HD21 1 1
16 68036 1 1 185 ASN HD22 H -14.039 -2.546 6.633 1.00 . A A . 185 ASN HD22 1 1
16 68037 1 1 185 ASN N N -17.923 0.743 4.094 1.00 . A A . 185 ASN N 1 1
16 68038 1 1 185 ASN ND2 N -14.501 -1.693 6.501 1.00 . A A . 185 ASN ND2 1 1
16 68039 1 1 185 ASN O O -18.620 0.063 6.871 1.00 . A A . 185 ASN O 1 1
16 68040 1 1 185 ASN OD1 O -15.685 -2.535 4.849 1.00 . A A . 185 ASN OD1 1 1
16 68041 1 1 186 ASP C C -21.253 -1.402 7.078 1.00 . A A . 186 ASP C 1 1
16 68042 1 1 186 ASP CA C -20.089 -2.366 6.833 1.00 . A A . 186 ASP CA 1 1
16 68043 1 1 186 ASP CB C -19.339 -2.599 8.148 1.00 . A A . 186 ASP CB 1 1
16 68044 1 1 186 ASP CG C -18.371 -3.769 7.990 1.00 . A A . 186 ASP CG 1 1
16 68045 1 1 186 ASP H H -18.968 -2.440 5.026 1.00 . A A . 186 ASP H 1 1
16 68046 1 1 186 ASP HA H -20.492 -3.311 6.504 1.00 . A A . 186 ASP HA 1 1
16 68047 1 1 186 ASP HB2 H -18.786 -1.709 8.409 1.00 . A A . 186 ASP HB2 1 1
16 68048 1 1 186 ASP HB3 H -20.046 -2.825 8.933 1.00 . A A . 186 ASP HB3 1 1
16 68049 1 1 186 ASP N N -19.138 -1.888 5.826 1.00 . A A . 186 ASP N 1 1
16 68050 1 1 186 ASP O O -22.134 -1.693 7.890 1.00 . A A . 186 ASP O 1 1
16 68051 1 1 186 ASP OD1 O -17.536 -3.947 8.864 1.00 . A A . 186 ASP OD1 1 1
16 68052 1 1 186 ASP OD2 O -18.472 -4.464 6.993 1.00 . A A . 186 ASP OD2 1 1
16 68053 1 1 187 GLY C C -21.994 1.700 7.658 1.00 . A A . 187 GLY C 1 1
16 68054 1 1 187 GLY CA C -22.350 0.693 6.570 1.00 . A A . 187 GLY CA 1 1
16 68055 1 1 187 GLY H H -20.552 -0.078 5.750 1.00 . A A . 187 GLY H 1 1
16 68056 1 1 187 GLY HA2 H -22.535 1.211 5.643 1.00 . A A . 187 GLY HA2 1 1
16 68057 1 1 187 GLY HA3 H -23.244 0.165 6.865 1.00 . A A . 187 GLY HA3 1 1
16 68058 1 1 187 GLY N N -21.269 -0.270 6.387 1.00 . A A . 187 GLY N 1 1
16 68059 1 1 187 GLY O O -22.786 2.587 7.979 1.00 . A A . 187 GLY O 1 1
16 68060 1 1 188 THR C C -19.170 3.319 8.887 1.00 . A A . 188 THR C 1 1
16 68061 1 1 188 THR CA C -20.348 2.407 9.310 1.00 . A A . 188 THR CA 1 1
16 68062 1 1 188 THR CB C -19.963 1.516 10.494 1.00 . A A . 188 THR CB 1 1
16 68063 1 1 188 THR CG2 C -19.524 2.369 11.676 1.00 . A A . 188 THR CG2 1 1
16 68064 1 1 188 THR H H -20.232 0.799 7.939 1.00 . A A . 188 THR H 1 1
16 68065 1 1 188 THR HA H -21.172 3.035 9.615 1.00 . A A . 188 THR HA 1 1
16 68066 1 1 188 THR HB H -19.159 0.859 10.205 1.00 . A A . 188 THR HB 1 1
16 68067 1 1 188 THR HG1 H -21.401 1.055 11.726 1.00 . A A . 188 THR HG1 1 1
16 68068 1 1 188 THR HG21 H -19.920 1.948 12.589 1.00 . A A . 188 THR HG21 1 1
16 68069 1 1 188 THR HG22 H -19.899 3.368 11.550 1.00 . A A . 188 THR HG22 1 1
16 68070 1 1 188 THR HG23 H -18.445 2.390 11.727 1.00 . A A . 188 THR HG23 1 1
16 68071 1 1 188 THR N N -20.804 1.536 8.232 1.00 . A A . 188 THR N 1 1
16 68072 1 1 188 THR O O -19.244 4.544 9.052 1.00 . A A . 188 THR O 1 1
16 68073 1 1 188 THR OG1 O -21.096 0.741 10.871 1.00 . A A . 188 THR OG1 1 1
16 68074 1 1 189 GLU C C -16.665 3.546 6.457 1.00 . A A . 189 GLU C 1 1
16 68075 1 1 189 GLU CA C -16.909 3.560 7.970 1.00 . A A . 189 GLU CA 1 1
16 68076 1 1 189 GLU CB C -15.632 3.048 8.653 1.00 . A A . 189 GLU CB 1 1
16 68077 1 1 189 GLU CD C -13.180 3.504 8.993 1.00 . A A . 189 GLU CD 1 1
16 68078 1 1 189 GLU CG C -14.455 3.979 8.310 1.00 . A A . 189 GLU CG 1 1
16 68079 1 1 189 GLU H H -18.039 1.750 8.283 1.00 . A A . 189 GLU H 1 1
16 68080 1 1 189 GLU HA H -17.075 4.578 8.281 1.00 . A A . 189 GLU HA 1 1
16 68081 1 1 189 GLU HB2 H -15.780 3.031 9.724 1.00 . A A . 189 GLU HB2 1 1
16 68082 1 1 189 GLU HB3 H -15.412 2.051 8.305 1.00 . A A . 189 GLU HB3 1 1
16 68083 1 1 189 GLU HG2 H -14.296 3.991 7.242 1.00 . A A . 189 GLU HG2 1 1
16 68084 1 1 189 GLU HG3 H -14.685 4.977 8.646 1.00 . A A . 189 GLU HG3 1 1
16 68085 1 1 189 GLU N N -18.075 2.735 8.372 1.00 . A A . 189 GLU N 1 1
16 68086 1 1 189 GLU O O -16.264 2.524 5.905 1.00 . A A . 189 GLU O 1 1
16 68087 1 1 189 GLU OE1 O -12.117 3.952 8.595 1.00 . A A . 189 GLU OE1 1 1
16 68088 1 1 189 GLU OE2 O -13.283 2.698 9.901 1.00 . A A . 189 GLU OE2 1 1
16 68089 1 1 190 PHE C C -15.260 5.217 4.012 1.00 . A A . 190 PHE C 1 1
16 68090 1 1 190 PHE CA C -16.672 4.717 4.330 1.00 . A A . 190 PHE CA 1 1
16 68091 1 1 190 PHE CB C -17.678 5.669 3.679 1.00 . A A . 190 PHE CB 1 1
16 68092 1 1 190 PHE CD1 C -19.937 6.616 4.256 1.00 . A A . 190 PHE CD1 1 1
16 68093 1 1 190 PHE CD2 C -19.463 4.332 4.923 1.00 . A A . 190 PHE CD2 1 1
16 68094 1 1 190 PHE CE1 C -21.212 6.513 4.821 1.00 . A A . 190 PHE CE1 1 1
16 68095 1 1 190 PHE CE2 C -20.735 4.238 5.482 1.00 . A A . 190 PHE CE2 1 1
16 68096 1 1 190 PHE CG C -19.055 5.528 4.303 1.00 . A A . 190 PHE CG 1 1
16 68097 1 1 190 PHE CZ C -21.610 5.322 5.434 1.00 . A A . 190 PHE CZ 1 1
16 68098 1 1 190 PHE H H -17.245 5.479 6.190 1.00 . A A . 190 PHE H 1 1
16 68099 1 1 190 PHE HA H -16.792 3.734 3.916 1.00 . A A . 190 PHE HA 1 1
16 68100 1 1 190 PHE HB2 H -17.337 6.684 3.810 1.00 . A A . 190 PHE HB2 1 1
16 68101 1 1 190 PHE HB3 H -17.741 5.450 2.623 1.00 . A A . 190 PHE HB3 1 1
16 68102 1 1 190 PHE HD1 H -19.631 7.538 3.783 1.00 . A A . 190 PHE HD1 1 1
16 68103 1 1 190 PHE HD2 H -18.806 3.486 4.976 1.00 . A A . 190 PHE HD2 1 1
16 68104 1 1 190 PHE HE1 H -21.891 7.351 4.785 1.00 . A A . 190 PHE HE1 1 1
16 68105 1 1 190 PHE HE2 H -21.041 3.324 5.950 1.00 . A A . 190 PHE HE2 1 1
16 68106 1 1 190 PHE HZ H -22.592 5.239 5.869 1.00 . A A . 190 PHE HZ 1 1
16 68107 1 1 190 PHE N N -16.898 4.669 5.771 1.00 . A A . 190 PHE N 1 1
16 68108 1 1 190 PHE O O -14.701 6.047 4.735 1.00 . A A . 190 PHE O 1 1
16 68109 1 1 191 GLY C C -13.446 5.958 1.215 1.00 . A A . 191 GLY C 1 1
16 68110 1 1 191 GLY CA C -13.367 5.111 2.480 1.00 . A A . 191 GLY CA 1 1
16 68111 1 1 191 GLY H H -15.206 4.067 2.375 1.00 . A A . 191 GLY H 1 1
16 68112 1 1 191 GLY HA2 H -12.892 5.682 3.266 1.00 . A A . 191 GLY HA2 1 1
16 68113 1 1 191 GLY HA3 H -12.780 4.229 2.275 1.00 . A A . 191 GLY HA3 1 1
16 68114 1 1 191 GLY N N -14.702 4.711 2.912 1.00 . A A . 191 GLY N 1 1
16 68115 1 1 191 GLY O O -14.483 5.982 0.544 1.00 . A A . 191 GLY O 1 1
16 68116 1 1 192 GLY C C -10.839 7.494 -0.883 1.00 . A A . 192 GLY C 1 1
16 68117 1 1 192 GLY CA C -12.268 7.387 -0.371 1.00 . A A . 192 GLY CA 1 1
16 68118 1 1 192 GLY H H -11.511 6.458 1.394 1.00 . A A . 192 GLY H 1 1
16 68119 1 1 192 GLY HA2 H -12.880 6.932 -1.123 1.00 . A A . 192 GLY HA2 1 1
16 68120 1 1 192 GLY HA3 H -12.641 8.376 -0.167 1.00 . A A . 192 GLY HA3 1 1
16 68121 1 1 192 GLY N N -12.325 6.591 0.856 1.00 . A A . 192 GLY N 1 1
16 68122 1 1 192 GLY O O -9.904 7.643 -0.096 1.00 . A A . 192 GLY O 1 1
16 68123 1 1 193 SER C C -9.335 8.160 -4.142 1.00 . A A . 193 SER C 1 1
16 68124 1 1 193 SER CA C -9.330 7.476 -2.777 1.00 . A A . 193 SER CA 1 1
16 68125 1 1 193 SER CB C -8.746 6.070 -2.913 1.00 . A A . 193 SER CB 1 1
16 68126 1 1 193 SER H H -11.422 7.248 -2.798 1.00 . A A . 193 SER H 1 1
16 68127 1 1 193 SER HA H -8.702 8.038 -2.116 1.00 . A A . 193 SER HA 1 1
16 68128 1 1 193 SER HB2 H -9.533 5.373 -3.138 1.00 . A A . 193 SER HB2 1 1
16 68129 1 1 193 SER HB3 H -8.015 6.059 -3.710 1.00 . A A . 193 SER HB3 1 1
16 68130 1 1 193 SER HG H -8.432 4.810 -1.467 1.00 . A A . 193 SER HG 1 1
16 68131 1 1 193 SER N N -10.662 7.402 -2.203 1.00 . A A . 193 SER N 1 1
16 68132 1 1 193 SER O O -10.274 8.022 -4.927 1.00 . A A . 193 SER O 1 1
16 68133 1 1 193 SER OG O -8.137 5.697 -1.685 1.00 . A A . 193 SER OG 1 1
16 68134 1 1 194 ILE C C -6.665 9.094 -6.279 1.00 . A A . 194 ILE C 1 1
16 68135 1 1 194 ILE CA C -8.036 9.463 -5.732 1.00 . A A . 194 ILE CA 1 1
16 68136 1 1 194 ILE CB C -8.180 10.986 -5.645 1.00 . A A . 194 ILE CB 1 1
16 68137 1 1 194 ILE CD1 C -9.816 12.839 -5.107 1.00 . A A . 194 ILE CD1 1 1
16 68138 1 1 194 ILE CG1 C -9.619 11.321 -5.221 1.00 . A A . 194 ILE CG1 1 1
16 68139 1 1 194 ILE CG2 C -7.875 11.608 -7.017 1.00 . A A . 194 ILE CG2 1 1
16 68140 1 1 194 ILE H H -7.485 8.784 -3.797 1.00 . A A . 194 ILE H 1 1
16 68141 1 1 194 ILE HA H -8.785 9.085 -6.410 1.00 . A A . 194 ILE HA 1 1
16 68142 1 1 194 ILE HB H -7.485 11.367 -4.917 1.00 . A A . 194 ILE HB 1 1
16 68143 1 1 194 ILE HD11 H -8.911 13.349 -5.401 1.00 . A A . 194 ILE HD11 1 1
16 68144 1 1 194 ILE HD12 H -10.060 13.096 -4.086 1.00 . A A . 194 ILE HD12 1 1
16 68145 1 1 194 ILE HD13 H -10.625 13.143 -5.755 1.00 . A A . 194 ILE HD13 1 1
16 68146 1 1 194 ILE HG12 H -10.307 10.928 -5.955 1.00 . A A . 194 ILE HG12 1 1
16 68147 1 1 194 ILE HG13 H -9.822 10.864 -4.264 1.00 . A A . 194 ILE HG13 1 1
16 68148 1 1 194 ILE HG21 H -8.089 12.665 -6.991 1.00 . A A . 194 ILE HG21 1 1
16 68149 1 1 194 ILE HG22 H -8.485 11.136 -7.770 1.00 . A A . 194 ILE HG22 1 1
16 68150 1 1 194 ILE HG23 H -6.831 11.465 -7.255 1.00 . A A . 194 ILE HG23 1 1
16 68151 1 1 194 ILE N N -8.231 8.827 -4.435 1.00 . A A . 194 ILE N 1 1
16 68152 1 1 194 ILE O O -5.656 9.516 -5.719 1.00 . A A . 194 ILE O 1 1
16 68153 1 1 195 TYR C C -5.098 8.870 -9.192 1.00 . A A . 195 TYR C 1 1
16 68154 1 1 195 TYR CA C -5.334 7.979 -7.983 1.00 . A A . 195 TYR CA 1 1
16 68155 1 1 195 TYR CB C -5.346 6.503 -8.403 1.00 . A A . 195 TYR CB 1 1
16 68156 1 1 195 TYR CD1 C -2.871 5.990 -8.356 1.00 . A A . 195 TYR CD1 1 1
16 68157 1 1 195 TYR CD2 C -4.045 5.890 -10.476 1.00 . A A . 195 TYR CD2 1 1
16 68158 1 1 195 TYR CE1 C -1.683 5.616 -9.000 1.00 . A A . 195 TYR CE1 1 1
16 68159 1 1 195 TYR CE2 C -2.857 5.521 -11.119 1.00 . A A . 195 TYR CE2 1 1
16 68160 1 1 195 TYR CG C -4.053 6.127 -9.095 1.00 . A A . 195 TYR CG 1 1
16 68161 1 1 195 TYR CZ C -1.676 5.383 -10.381 1.00 . A A . 195 TYR CZ 1 1
16 68162 1 1 195 TYR H H -7.469 8.050 -7.799 1.00 . A A . 195 TYR H 1 1
16 68163 1 1 195 TYR HA H -4.543 8.139 -7.266 1.00 . A A . 195 TYR HA 1 1
16 68164 1 1 195 TYR HB2 H -5.477 5.884 -7.530 1.00 . A A . 195 TYR HB2 1 1
16 68165 1 1 195 TYR HB3 H -6.161 6.340 -9.077 1.00 . A A . 195 TYR HB3 1 1
16 68166 1 1 195 TYR HD1 H -2.875 6.172 -7.291 1.00 . A A . 195 TYR HD1 1 1
16 68167 1 1 195 TYR HD2 H -4.955 5.996 -11.048 1.00 . A A . 195 TYR HD2 1 1
16 68168 1 1 195 TYR HE1 H -0.771 5.509 -8.431 1.00 . A A . 195 TYR HE1 1 1
16 68169 1 1 195 TYR HE2 H -2.853 5.339 -12.184 1.00 . A A . 195 TYR HE2 1 1
16 68170 1 1 195 TYR HH H 0.071 5.779 -11.044 1.00 . A A . 195 TYR HH 1 1
16 68171 1 1 195 TYR N N -6.623 8.344 -7.376 1.00 . A A . 195 TYR N 1 1
16 68172 1 1 195 TYR O O -5.745 8.695 -10.224 1.00 . A A . 195 TYR O 1 1
16 68173 1 1 195 TYR OH O -0.506 5.012 -11.014 1.00 . A A . 195 TYR OH 1 1
16 68174 1 1 196 GLN C C -2.640 10.569 -10.850 1.00 . A A . 196 GLN C 1 1
16 68175 1 1 196 GLN CA C -3.965 10.800 -10.132 1.00 . A A . 196 GLN CA 1 1
16 68176 1 1 196 GLN CB C -3.960 12.242 -9.591 1.00 . A A . 196 GLN CB 1 1
16 68177 1 1 196 GLN CD C -3.815 14.649 -10.308 1.00 . A A . 196 GLN CD 1 1
16 68178 1 1 196 GLN CG C -4.180 13.230 -10.744 1.00 . A A . 196 GLN CG 1 1
16 68179 1 1 196 GLN H H -3.749 9.977 -8.190 1.00 . A A . 196 GLN H 1 1
16 68180 1 1 196 GLN HA H -4.762 10.712 -10.841 1.00 . A A . 196 GLN HA 1 1
16 68181 1 1 196 GLN HB2 H -4.745 12.359 -8.860 1.00 . A A . 196 GLN HB2 1 1
16 68182 1 1 196 GLN HB3 H -3.006 12.451 -9.131 1.00 . A A . 196 GLN HB3 1 1
16 68183 1 1 196 GLN HE21 H -5.367 15.494 -11.217 1.00 . A A . 196 GLN HE21 1 1
16 68184 1 1 196 GLN HE22 H -4.341 16.565 -10.391 1.00 . A A . 196 GLN HE22 1 1
16 68185 1 1 196 GLN HG2 H -3.567 12.945 -11.587 1.00 . A A . 196 GLN HG2 1 1
16 68186 1 1 196 GLN HG3 H -5.219 13.210 -11.034 1.00 . A A . 196 GLN HG3 1 1
16 68187 1 1 196 GLN N N -4.211 9.859 -9.045 1.00 . A A . 196 GLN N 1 1
16 68188 1 1 196 GLN NE2 N -4.571 15.653 -10.668 1.00 . A A . 196 GLN NE2 1 1
16 68189 1 1 196 GLN O O -1.586 10.975 -10.358 1.00 . A A . 196 GLN O 1 1
16 68190 1 1 196 GLN OE1 O -2.812 14.851 -9.628 1.00 . A A . 196 GLN OE1 1 1
16 68191 1 1 197 LYS C C -1.489 11.085 -13.777 1.00 . A A . 197 LYS C 1 1
16 68192 1 1 197 LYS CA C -1.499 9.867 -12.863 1.00 . A A . 197 LYS CA 1 1
16 68193 1 1 197 LYS CB C -1.489 8.563 -13.668 1.00 . A A . 197 LYS CB 1 1
16 68194 1 1 197 LYS CD C -0.071 7.131 -15.176 1.00 . A A . 197 LYS CD 1 1
16 68195 1 1 197 LYS CE C 1.283 7.048 -15.888 1.00 . A A . 197 LYS CE 1 1
16 68196 1 1 197 LYS CG C -0.150 8.452 -14.405 1.00 . A A . 197 LYS CG 1 1
16 68197 1 1 197 LYS H H -3.583 9.775 -12.443 1.00 . A A . 197 LYS H 1 1
16 68198 1 1 197 LYS HA H -0.632 9.902 -12.214 1.00 . A A . 197 LYS HA 1 1
16 68199 1 1 197 LYS HB2 H -1.606 7.724 -12.996 1.00 . A A . 197 LYS HB2 1 1
16 68200 1 1 197 LYS HB3 H -2.297 8.569 -14.384 1.00 . A A . 197 LYS HB3 1 1
16 68201 1 1 197 LYS HD2 H -0.168 6.304 -14.486 1.00 . A A . 197 LYS HD2 1 1
16 68202 1 1 197 LYS HD3 H -0.865 7.088 -15.905 1.00 . A A . 197 LYS HD3 1 1
16 68203 1 1 197 LYS HE2 H 1.379 7.877 -16.573 1.00 . A A . 197 LYS HE2 1 1
16 68204 1 1 197 LYS HE3 H 2.077 7.091 -15.158 1.00 . A A . 197 LYS HE3 1 1
16 68205 1 1 197 LYS HG2 H -0.054 9.276 -15.097 1.00 . A A . 197 LYS HG2 1 1
16 68206 1 1 197 LYS HG3 H 0.656 8.493 -13.688 1.00 . A A . 197 LYS HG3 1 1
16 68207 1 1 197 LYS HZ1 H 1.757 5.025 -16.029 1.00 . A A . 197 LYS HZ1 1 1
16 68208 1 1 197 LYS HZ2 H 2.012 5.899 -17.464 1.00 . A A . 197 LYS HZ2 1 1
16 68209 1 1 197 LYS HZ3 H 0.434 5.493 -16.983 1.00 . A A . 197 LYS HZ3 1 1
16 68210 1 1 197 LYS N N -2.705 10.013 -12.060 1.00 . A A . 197 LYS N 1 1
16 68211 1 1 197 LYS NZ N 1.377 5.769 -16.649 1.00 . A A . 197 LYS NZ 1 1
16 68212 1 1 197 LYS O O -2.178 11.121 -14.795 1.00 . A A . 197 LYS O 1 1
16 68213 1 1 198 VAL C C 0.128 13.313 -15.305 1.00 . A A . 198 VAL C 1 1
16 68214 1 1 198 VAL CA C -0.733 13.381 -14.055 1.00 . A A . 198 VAL CA 1 1
16 68215 1 1 198 VAL CB C -0.242 14.449 -13.081 1.00 . A A . 198 VAL CB 1 1
16 68216 1 1 198 VAL CG1 C -0.045 15.779 -13.803 1.00 . A A . 198 VAL CG1 1 1
16 68217 1 1 198 VAL CG2 C -1.283 14.617 -11.967 1.00 . A A . 198 VAL CG2 1 1
16 68218 1 1 198 VAL H H -0.279 12.031 -12.507 1.00 . A A . 198 VAL H 1 1
16 68219 1 1 198 VAL HA H -1.738 13.630 -14.353 1.00 . A A . 198 VAL HA 1 1
16 68220 1 1 198 VAL HB H 0.689 14.130 -12.649 1.00 . A A . 198 VAL HB 1 1
16 68221 1 1 198 VAL HG11 H 0.863 15.741 -14.384 1.00 . A A . 198 VAL HG11 1 1
16 68222 1 1 198 VAL HG12 H 0.028 16.574 -13.074 1.00 . A A . 198 VAL HG12 1 1
16 68223 1 1 198 VAL HG13 H -0.885 15.962 -14.454 1.00 . A A . 198 VAL HG13 1 1
16 68224 1 1 198 VAL HG21 H -2.254 14.797 -12.404 1.00 . A A . 198 VAL HG21 1 1
16 68225 1 1 198 VAL HG22 H -1.010 15.452 -11.339 1.00 . A A . 198 VAL HG22 1 1
16 68226 1 1 198 VAL HG23 H -1.320 13.716 -11.372 1.00 . A A . 198 VAL HG23 1 1
16 68227 1 1 198 VAL N N -0.769 12.113 -13.346 1.00 . A A . 198 VAL N 1 1
16 68228 1 1 198 VAL O O -0.268 13.786 -16.371 1.00 . A A . 198 VAL O 1 1
16 68229 1 1 199 ASN C C 3.263 11.531 -15.947 1.00 . A A . 199 ASN C 1 1
16 68230 1 1 199 ASN CA C 2.189 12.548 -16.306 1.00 . A A . 199 ASN CA 1 1
16 68231 1 1 199 ASN CB C 2.787 13.900 -16.764 1.00 . A A . 199 ASN CB 1 1
16 68232 1 1 199 ASN CG C 3.836 14.424 -15.792 1.00 . A A . 199 ASN CG 1 1
16 68233 1 1 199 ASN H H 1.537 12.329 -14.295 1.00 . A A . 199 ASN H 1 1
16 68234 1 1 199 ASN HA H 1.616 12.141 -17.129 1.00 . A A . 199 ASN HA 1 1
16 68235 1 1 199 ASN HB2 H 3.243 13.776 -17.735 1.00 . A A . 199 ASN HB2 1 1
16 68236 1 1 199 ASN HB3 H 1.989 14.625 -16.843 1.00 . A A . 199 ASN HB3 1 1
16 68237 1 1 199 ASN HD21 H 4.210 16.058 -16.868 1.00 . A A . 199 ASN HD21 1 1
16 68238 1 1 199 ASN HD22 H 5.115 15.909 -15.437 1.00 . A A . 199 ASN HD22 1 1
16 68239 1 1 199 ASN N N 1.288 12.705 -15.173 1.00 . A A . 199 ASN N 1 1
16 68240 1 1 199 ASN ND2 N 4.438 15.557 -16.053 1.00 . A A . 199 ASN ND2 1 1
16 68241 1 1 199 ASN O O 3.147 10.840 -14.938 1.00 . A A . 199 ASN O 1 1
16 68242 1 1 199 ASN OD1 O 4.118 13.792 -14.779 1.00 . A A . 199 ASN OD1 1 1
16 68243 1 1 200 LYS C C 6.032 10.672 -15.190 1.00 . A A . 200 LYS C 1 1
16 68244 1 1 200 LYS CA C 5.322 10.415 -16.523 1.00 . A A . 200 LYS CA 1 1
16 68245 1 1 200 LYS CB C 6.360 10.406 -17.662 1.00 . A A . 200 LYS CB 1 1
16 68246 1 1 200 LYS CD C 6.760 9.869 -20.081 1.00 . A A . 200 LYS CD 1 1
16 68247 1 1 200 LYS CE C 6.125 9.334 -21.369 1.00 . A A . 200 LYS CE 1 1
16 68248 1 1 200 LYS CG C 5.724 9.862 -18.949 1.00 . A A . 200 LYS CG 1 1
16 68249 1 1 200 LYS H H 4.306 11.957 -17.579 1.00 . A A . 200 LYS H 1 1
16 68250 1 1 200 LYS HA H 4.860 9.441 -16.480 1.00 . A A . 200 LYS HA 1 1
16 68251 1 1 200 LYS HB2 H 6.718 11.409 -17.832 1.00 . A A . 200 LYS HB2 1 1
16 68252 1 1 200 LYS HB3 H 7.189 9.772 -17.381 1.00 . A A . 200 LYS HB3 1 1
16 68253 1 1 200 LYS HD2 H 7.110 10.878 -20.243 1.00 . A A . 200 LYS HD2 1 1
16 68254 1 1 200 LYS HD3 H 7.595 9.240 -19.808 1.00 . A A . 200 LYS HD3 1 1
16 68255 1 1 200 LYS HE2 H 5.798 8.317 -21.213 1.00 . A A . 200 LYS HE2 1 1
16 68256 1 1 200 LYS HE3 H 5.276 9.947 -21.633 1.00 . A A . 200 LYS HE3 1 1
16 68257 1 1 200 LYS HG2 H 5.381 8.850 -18.782 1.00 . A A . 200 LYS HG2 1 1
16 68258 1 1 200 LYS HG3 H 4.886 10.483 -19.227 1.00 . A A . 200 LYS HG3 1 1
16 68259 1 1 200 LYS HZ1 H 7.382 8.397 -22.743 1.00 . A A . 200 LYS HZ1 1 1
16 68260 1 1 200 LYS HZ2 H 7.977 9.878 -22.159 1.00 . A A . 200 LYS HZ2 1 1
16 68261 1 1 200 LYS HZ3 H 6.716 9.855 -23.299 1.00 . A A . 200 LYS HZ3 1 1
16 68262 1 1 200 LYS N N 4.276 11.405 -16.777 1.00 . A A . 200 LYS N 1 1
16 68263 1 1 200 LYS NZ N 7.125 9.369 -22.476 1.00 . A A . 200 LYS NZ 1 1
16 68264 1 1 200 LYS O O 6.384 9.726 -14.484 1.00 . A A . 200 LYS O 1 1
16 68265 1 1 201 LYS C C 6.099 12.617 -12.438 1.00 . A A . 201 LYS C 1 1
16 68266 1 1 201 LYS CA C 7.003 12.268 -13.634 1.00 . A A . 201 LYS CA 1 1
16 68267 1 1 201 LYS CB C 7.904 13.474 -13.896 1.00 . A A . 201 LYS CB 1 1
16 68268 1 1 201 LYS CD C 9.874 14.354 -15.138 1.00 . A A . 201 LYS CD 1 1
16 68269 1 1 201 LYS CE C 10.984 14.020 -16.136 1.00 . A A . 201 LYS CE 1 1
16 68270 1 1 201 LYS CG C 9.017 13.112 -14.879 1.00 . A A . 201 LYS CG 1 1
16 68271 1 1 201 LYS H H 6.011 12.655 -15.477 1.00 . A A . 201 LYS H 1 1
16 68272 1 1 201 LYS HA H 7.630 11.434 -13.364 1.00 . A A . 201 LYS HA 1 1
16 68273 1 1 201 LYS HB2 H 7.314 14.281 -14.303 1.00 . A A . 201 LYS HB2 1 1
16 68274 1 1 201 LYS HB3 H 8.339 13.790 -12.969 1.00 . A A . 201 LYS HB3 1 1
16 68275 1 1 201 LYS HD2 H 9.253 15.141 -15.541 1.00 . A A . 201 LYS HD2 1 1
16 68276 1 1 201 LYS HD3 H 10.316 14.686 -14.210 1.00 . A A . 201 LYS HD3 1 1
16 68277 1 1 201 LYS HE2 H 11.612 13.241 -15.730 1.00 . A A . 201 LYS HE2 1 1
16 68278 1 1 201 LYS HE3 H 10.543 13.680 -17.062 1.00 . A A . 201 LYS HE3 1 1
16 68279 1 1 201 LYS HG2 H 9.631 12.329 -14.458 1.00 . A A . 201 LYS HG2 1 1
16 68280 1 1 201 LYS HG3 H 8.584 12.776 -15.808 1.00 . A A . 201 LYS HG3 1 1
16 68281 1 1 201 LYS HZ1 H 12.738 15.127 -15.953 1.00 . A A . 201 LYS HZ1 1 1
16 68282 1 1 201 LYS HZ2 H 11.326 16.070 -15.989 1.00 . A A . 201 LYS HZ2 1 1
16 68283 1 1 201 LYS HZ3 H 11.919 15.368 -17.418 1.00 . A A . 201 LYS HZ3 1 1
16 68284 1 1 201 LYS N N 6.283 11.938 -14.867 1.00 . A A . 201 LYS N 1 1
16 68285 1 1 201 LYS NZ N 11.803 15.237 -16.394 1.00 . A A . 201 LYS NZ 1 1
16 68286 1 1 201 LYS O O 6.600 12.722 -11.318 1.00 . A A . 201 LYS O 1 1
16 68287 1 1 202 LEU C C 2.816 12.223 -11.235 1.00 . A A . 202 LEU C 1 1
16 68288 1 1 202 LEU CA C 3.918 13.245 -11.550 1.00 . A A . 202 LEU CA 1 1
16 68289 1 1 202 LEU CB C 3.259 14.596 -11.893 1.00 . A A . 202 LEU CB 1 1
16 68290 1 1 202 LEU CD1 C 3.907 16.899 -12.662 1.00 . A A . 202 LEU CD1 1 1
16 68291 1 1 202 LEU CD2 C 4.203 16.261 -10.274 1.00 . A A . 202 LEU CD2 1 1
16 68292 1 1 202 LEU CG C 4.263 15.743 -11.716 1.00 . A A . 202 LEU CG 1 1
16 68293 1 1 202 LEU H H 4.446 12.788 -13.569 1.00 . A A . 202 LEU H 1 1
16 68294 1 1 202 LEU HA H 4.513 13.382 -10.664 1.00 . A A . 202 LEU HA 1 1
16 68295 1 1 202 LEU HB2 H 2.924 14.574 -12.919 1.00 . A A . 202 LEU HB2 1 1
16 68296 1 1 202 LEU HB3 H 2.416 14.758 -11.241 1.00 . A A . 202 LEU HB3 1 1
16 68297 1 1 202 LEU HD11 H 4.164 17.839 -12.196 1.00 . A A . 202 LEU HD11 1 1
16 68298 1 1 202 LEU HD12 H 2.848 16.884 -12.873 1.00 . A A . 202 LEU HD12 1 1
16 68299 1 1 202 LEU HD13 H 4.460 16.792 -13.584 1.00 . A A . 202 LEU HD13 1 1
16 68300 1 1 202 LEU HD21 H 4.299 15.436 -9.585 1.00 . A A . 202 LEU HD21 1 1
16 68301 1 1 202 LEU HD22 H 3.257 16.757 -10.112 1.00 . A A . 202 LEU HD22 1 1
16 68302 1 1 202 LEU HD23 H 5.008 16.964 -10.110 1.00 . A A . 202 LEU HD23 1 1
16 68303 1 1 202 LEU HG H 5.258 15.389 -11.935 1.00 . A A . 202 LEU HG 1 1
16 68304 1 1 202 LEU N N 4.802 12.847 -12.660 1.00 . A A . 202 LEU N 1 1
16 68305 1 1 202 LEU O O 1.837 12.108 -11.981 1.00 . A A . 202 LEU O 1 1
16 68306 1 1 203 GLU C C 1.403 11.055 -8.252 1.00 . A A . 203 GLU C 1 1
16 68307 1 1 203 GLU CA C 1.931 10.590 -9.612 1.00 . A A . 203 GLU CA 1 1
16 68308 1 1 203 GLU CB C 2.481 9.170 -9.417 1.00 . A A . 203 GLU CB 1 1
16 68309 1 1 203 GLU CD C 3.414 7.120 -10.465 1.00 . A A . 203 GLU CD 1 1
16 68310 1 1 203 GLU CG C 2.836 8.506 -10.745 1.00 . A A . 203 GLU CG 1 1
16 68311 1 1 203 GLU H H 3.737 11.721 -9.510 1.00 . A A . 203 GLU H 1 1
16 68312 1 1 203 GLU HA H 1.114 10.567 -10.319 1.00 . A A . 203 GLU HA 1 1
16 68313 1 1 203 GLU HB2 H 3.360 9.212 -8.795 1.00 . A A . 203 GLU HB2 1 1
16 68314 1 1 203 GLU HB3 H 1.727 8.573 -8.918 1.00 . A A . 203 GLU HB3 1 1
16 68315 1 1 203 GLU HG2 H 1.946 8.410 -11.353 1.00 . A A . 203 GLU HG2 1 1
16 68316 1 1 203 GLU HG3 H 3.568 9.101 -11.266 1.00 . A A . 203 GLU HG3 1 1
16 68317 1 1 203 GLU N N 2.954 11.541 -10.082 1.00 . A A . 203 GLU N 1 1
16 68318 1 1 203 GLU O O 2.106 10.941 -7.249 1.00 . A A . 203 GLU O 1 1
16 68319 1 1 203 GLU OE1 O 3.828 6.465 -11.406 1.00 . A A . 203 GLU OE1 1 1
16 68320 1 1 203 GLU OE2 O 3.425 6.731 -9.307 1.00 . A A . 203 GLU OE2 1 1
16 68321 1 1 204 THR C C -1.638 11.521 -6.608 1.00 . A A . 204 THR C 1 1
16 68322 1 1 204 THR CA C -0.296 12.154 -6.939 1.00 . A A . 204 THR CA 1 1
16 68323 1 1 204 THR CB C -0.446 13.673 -7.046 1.00 . A A . 204 THR CB 1 1
16 68324 1 1 204 THR CG2 C 0.826 14.268 -7.652 1.00 . A A . 204 THR CG2 1 1
16 68325 1 1 204 THR H H -0.287 11.819 -9.030 1.00 . A A . 204 THR H 1 1
16 68326 1 1 204 THR HA H 0.396 11.925 -6.150 1.00 . A A . 204 THR HA 1 1
16 68327 1 1 204 THR HB H -0.612 14.094 -6.066 1.00 . A A . 204 THR HB 1 1
16 68328 1 1 204 THR HG1 H -1.227 13.996 -8.797 1.00 . A A . 204 THR HG1 1 1
16 68329 1 1 204 THR HG21 H 1.669 13.631 -7.432 1.00 . A A . 204 THR HG21 1 1
16 68330 1 1 204 THR HG22 H 0.998 15.250 -7.236 1.00 . A A . 204 THR HG22 1 1
16 68331 1 1 204 THR HG23 H 0.709 14.350 -8.723 1.00 . A A . 204 THR HG23 1 1
16 68332 1 1 204 THR N N 0.220 11.647 -8.208 1.00 . A A . 204 THR N 1 1
16 68333 1 1 204 THR O O -2.306 10.990 -7.491 1.00 . A A . 204 THR O 1 1
16 68334 1 1 204 THR OG1 O -1.546 13.972 -7.889 1.00 . A A . 204 THR OG1 1 1
16 68335 1 1 205 ALA C C -3.916 11.659 -3.738 1.00 . A A . 205 ALA C 1 1
16 68336 1 1 205 ALA CA C -3.312 10.973 -4.964 1.00 . A A . 205 ALA CA 1 1
16 68337 1 1 205 ALA CB C -3.124 9.487 -4.663 1.00 . A A . 205 ALA CB 1 1
16 68338 1 1 205 ALA H H -1.498 11.983 -4.638 1.00 . A A . 205 ALA H 1 1
16 68339 1 1 205 ALA HA H -3.990 11.078 -5.792 1.00 . A A . 205 ALA HA 1 1
16 68340 1 1 205 ALA HB1 H -3.105 8.932 -5.588 1.00 . A A . 205 ALA HB1 1 1
16 68341 1 1 205 ALA HB2 H -3.940 9.139 -4.049 1.00 . A A . 205 ALA HB2 1 1
16 68342 1 1 205 ALA HB3 H -2.190 9.342 -4.136 1.00 . A A . 205 ALA HB3 1 1
16 68343 1 1 205 ALA N N -2.040 11.561 -5.335 1.00 . A A . 205 ALA N 1 1
16 68344 1 1 205 ALA O O -3.203 12.078 -2.825 1.00 . A A . 205 ALA O 1 1
16 68345 1 1 206 VAL C C -6.781 11.239 -1.894 1.00 . A A . 206 VAL C 1 1
16 68346 1 1 206 VAL CA C -5.962 12.324 -2.584 1.00 . A A . 206 VAL CA 1 1
16 68347 1 1 206 VAL CB C -6.914 13.441 -3.047 1.00 . A A . 206 VAL CB 1 1
16 68348 1 1 206 VAL CG1 C -7.226 14.382 -1.883 1.00 . A A . 206 VAL CG1 1 1
16 68349 1 1 206 VAL CG2 C -6.282 14.239 -4.193 1.00 . A A . 206 VAL CG2 1 1
16 68350 1 1 206 VAL H H -5.752 11.348 -4.467 1.00 . A A . 206 VAL H 1 1
16 68351 1 1 206 VAL HA H -5.249 12.732 -1.883 1.00 . A A . 206 VAL HA 1 1
16 68352 1 1 206 VAL HB H -7.836 13.000 -3.382 1.00 . A A . 206 VAL HB 1 1
16 68353 1 1 206 VAL HG11 H -7.840 15.199 -2.236 1.00 . A A . 206 VAL HG11 1 1
16 68354 1 1 206 VAL HG12 H -6.308 14.772 -1.476 1.00 . A A . 206 VAL HG12 1 1
16 68355 1 1 206 VAL HG13 H -7.758 13.842 -1.115 1.00 . A A . 206 VAL HG13 1 1
16 68356 1 1 206 VAL HG21 H -6.445 13.720 -5.125 1.00 . A A . 206 VAL HG21 1 1
16 68357 1 1 206 VAL HG22 H -5.222 14.347 -4.019 1.00 . A A . 206 VAL HG22 1 1
16 68358 1 1 206 VAL HG23 H -6.741 15.217 -4.243 1.00 . A A . 206 VAL HG23 1 1
16 68359 1 1 206 VAL N N -5.244 11.731 -3.716 1.00 . A A . 206 VAL N 1 1
16 68360 1 1 206 VAL O O -7.612 10.595 -2.529 1.00 . A A . 206 VAL O 1 1
16 68361 1 1 207 ASN C C -8.338 10.682 1.020 1.00 . A A . 207 ASN C 1 1
16 68362 1 1 207 ASN CA C -7.303 10.018 0.136 1.00 . A A . 207 ASN CA 1 1
16 68363 1 1 207 ASN CB C -6.354 9.160 0.976 1.00 . A A . 207 ASN CB 1 1
16 68364 1 1 207 ASN CG C -5.694 8.109 0.089 1.00 . A A . 207 ASN CG 1 1
16 68365 1 1 207 ASN H H -5.885 11.578 -0.135 1.00 . A A . 207 ASN H 1 1
16 68366 1 1 207 ASN HA H -7.807 9.385 -0.564 1.00 . A A . 207 ASN HA 1 1
16 68367 1 1 207 ASN HB2 H -5.593 9.788 1.417 1.00 . A A . 207 ASN HB2 1 1
16 68368 1 1 207 ASN HB3 H -6.912 8.668 1.759 1.00 . A A . 207 ASN HB3 1 1
16 68369 1 1 207 ASN HD21 H -4.142 9.257 -0.376 1.00 . A A . 207 ASN HD21 1 1
16 68370 1 1 207 ASN HD22 H -4.138 7.711 -1.077 1.00 . A A . 207 ASN HD22 1 1
16 68371 1 1 207 ASN N N -6.555 11.035 -0.600 1.00 . A A . 207 ASN N 1 1
16 68372 1 1 207 ASN ND2 N -4.563 8.382 -0.503 1.00 . A A . 207 ASN ND2 1 1
16 68373 1 1 207 ASN O O -8.004 11.616 1.737 1.00 . A A . 207 ASN O 1 1
16 68374 1 1 207 ASN OD1 O -6.230 7.012 -0.076 1.00 . A A . 207 ASN OD1 1 1
16 68375 1 1 208 LEU C C -11.309 9.593 2.663 1.00 . A A . 208 LEU C 1 1
16 68376 1 1 208 LEU CA C -10.664 10.702 1.824 1.00 . A A . 208 LEU CA 1 1
16 68377 1 1 208 LEU CB C -11.778 11.337 0.980 1.00 . A A . 208 LEU CB 1 1
16 68378 1 1 208 LEU CD1 C -10.979 11.483 -1.378 1.00 . A A . 208 LEU CD1 1 1
16 68379 1 1 208 LEU CD2 C -12.221 13.390 -0.350 1.00 . A A . 208 LEU CD2 1 1
16 68380 1 1 208 LEU CG C -11.210 12.269 -0.086 1.00 . A A . 208 LEU CG 1 1
16 68381 1 1 208 LEU H H -9.755 9.376 0.438 1.00 . A A . 208 LEU H 1 1
16 68382 1 1 208 LEU HA H -10.258 11.451 2.487 1.00 . A A . 208 LEU HA 1 1
16 68383 1 1 208 LEU HB2 H -12.350 10.562 0.503 1.00 . A A . 208 LEU HB2 1 1
16 68384 1 1 208 LEU HB3 H -12.430 11.904 1.631 1.00 . A A . 208 LEU HB3 1 1
16 68385 1 1 208 LEU HD11 H -10.651 10.483 -1.138 1.00 . A A . 208 LEU HD11 1 1
16 68386 1 1 208 LEU HD12 H -10.226 11.979 -1.972 1.00 . A A . 208 LEU HD12 1 1
16 68387 1 1 208 LEU HD13 H -11.902 11.435 -1.935 1.00 . A A . 208 LEU HD13 1 1
16 68388 1 1 208 LEU HD21 H -13.171 12.957 -0.630 1.00 . A A . 208 LEU HD21 1 1
16 68389 1 1 208 LEU HD22 H -11.864 14.021 -1.151 1.00 . A A . 208 LEU HD22 1 1
16 68390 1 1 208 LEU HD23 H -12.348 13.982 0.545 1.00 . A A . 208 LEU HD23 1 1
16 68391 1 1 208 LEU HG H -10.280 12.689 0.254 1.00 . A A . 208 LEU HG 1 1
16 68392 1 1 208 LEU N N -9.581 10.168 0.988 1.00 . A A . 208 LEU N 1 1
16 68393 1 1 208 LEU O O -11.933 8.684 2.114 1.00 . A A . 208 LEU O 1 1
16 68394 1 1 209 ALA C C -12.758 9.417 5.846 1.00 . A A . 209 ALA C 1 1
16 68395 1 1 209 ALA CA C -11.813 8.713 4.873 1.00 . A A . 209 ALA CA 1 1
16 68396 1 1 209 ALA CB C -10.740 7.958 5.657 1.00 . A A . 209 ALA CB 1 1
16 68397 1 1 209 ALA H H -10.712 10.445 4.355 1.00 . A A . 209 ALA H 1 1
16 68398 1 1 209 ALA HA H -12.379 8.006 4.288 1.00 . A A . 209 ALA HA 1 1
16 68399 1 1 209 ALA HB1 H -10.577 8.444 6.608 1.00 . A A . 209 ALA HB1 1 1
16 68400 1 1 209 ALA HB2 H -9.819 7.952 5.094 1.00 . A A . 209 ALA HB2 1 1
16 68401 1 1 209 ALA HB3 H -11.068 6.943 5.823 1.00 . A A . 209 ALA HB3 1 1
16 68402 1 1 209 ALA N N -11.194 9.692 3.977 1.00 . A A . 209 ALA N 1 1
16 68403 1 1 209 ALA O O -12.453 10.516 6.326 1.00 . A A . 209 ALA O 1 1
16 68404 1 1 210 TRP C C -15.085 8.344 8.237 1.00 . A A . 210 TRP C 1 1
16 68405 1 1 210 TRP CA C -14.836 9.347 7.118 1.00 . A A . 210 TRP CA 1 1
16 68406 1 1 210 TRP CB C -16.128 9.790 6.396 1.00 . A A . 210 TRP CB 1 1
16 68407 1 1 210 TRP CD1 C -17.211 7.505 6.586 1.00 . A A . 210 TRP CD1 1 1
16 68408 1 1 210 TRP CD2 C -18.672 9.189 6.879 1.00 . A A . 210 TRP CD2 1 1
16 68409 1 1 210 TRP CE2 C -19.411 7.990 7.009 1.00 . A A . 210 TRP CE2 1 1
16 68410 1 1 210 TRP CE3 C -19.363 10.409 7.018 1.00 . A A . 210 TRP CE3 1 1
16 68411 1 1 210 TRP CG C -17.275 8.853 6.625 1.00 . A A . 210 TRP CG 1 1
16 68412 1 1 210 TRP CH2 C -21.454 9.219 7.395 1.00 . A A . 210 TRP CH2 1 1
16 68413 1 1 210 TRP CZ2 C -20.785 7.999 7.264 1.00 . A A . 210 TRP CZ2 1 1
16 68414 1 1 210 TRP CZ3 C -20.744 10.420 7.272 1.00 . A A . 210 TRP CZ3 1 1
16 68415 1 1 210 TRP H H -14.068 7.881 5.794 1.00 . A A . 210 TRP H 1 1
16 68416 1 1 210 TRP HA H -14.381 10.221 7.560 1.00 . A A . 210 TRP HA 1 1
16 68417 1 1 210 TRP HB2 H -16.405 10.769 6.755 1.00 . A A . 210 TRP HB2 1 1
16 68418 1 1 210 TRP HB3 H -15.929 9.852 5.336 1.00 . A A . 210 TRP HB3 1 1
16 68419 1 1 210 TRP HD1 H -16.316 6.927 6.413 1.00 . A A . 210 TRP HD1 1 1
16 68420 1 1 210 TRP HE1 H -18.699 6.037 6.857 1.00 . A A . 210 TRP HE1 1 1
16 68421 1 1 210 TRP HE3 H -18.828 11.342 6.924 1.00 . A A . 210 TRP HE3 1 1
16 68422 1 1 210 TRP HH2 H -22.516 9.236 7.590 1.00 . A A . 210 TRP HH2 1 1
16 68423 1 1 210 TRP HZ2 H -21.328 7.070 7.362 1.00 . A A . 210 TRP HZ2 1 1
16 68424 1 1 210 TRP HZ3 H -21.261 11.360 7.373 1.00 . A A . 210 TRP HZ3 1 1
16 68425 1 1 210 TRP N N -13.886 8.772 6.172 1.00 . A A . 210 TRP N 1 1
16 68426 1 1 210 TRP NE1 N -18.476 6.990 6.825 1.00 . A A . 210 TRP NE1 1 1
16 68427 1 1 210 TRP O O -14.523 7.253 8.222 1.00 . A A . 210 TRP O 1 1
16 68428 1 1 211 THR C C -17.535 7.928 10.873 1.00 . A A . 211 THR C 1 1
16 68429 1 1 211 THR CA C -16.102 7.844 10.368 1.00 . A A . 211 THR CA 1 1
16 68430 1 1 211 THR CB C -15.146 8.266 11.491 1.00 . A A . 211 THR CB 1 1
16 68431 1 1 211 THR CG2 C -15.344 7.387 12.726 1.00 . A A . 211 THR CG2 1 1
16 68432 1 1 211 THR H H -16.263 9.625 9.204 1.00 . A A . 211 THR H 1 1
16 68433 1 1 211 THR HA H -15.879 6.826 10.086 1.00 . A A . 211 THR HA 1 1
16 68434 1 1 211 THR HB H -15.342 9.295 11.755 1.00 . A A . 211 THR HB 1 1
16 68435 1 1 211 THR HG1 H -13.598 8.937 10.527 1.00 . A A . 211 THR HG1 1 1
16 68436 1 1 211 THR HG21 H -14.381 7.155 13.158 1.00 . A A . 211 THR HG21 1 1
16 68437 1 1 211 THR HG22 H -15.841 6.471 12.441 1.00 . A A . 211 THR HG22 1 1
16 68438 1 1 211 THR HG23 H -15.945 7.915 13.450 1.00 . A A . 211 THR HG23 1 1
16 68439 1 1 211 THR N N -15.869 8.728 9.229 1.00 . A A . 211 THR N 1 1
16 68440 1 1 211 THR O O -17.873 8.871 11.580 1.00 . A A . 211 THR O 1 1
16 68441 1 1 211 THR OG1 O -13.806 8.150 11.035 1.00 . A A . 211 THR OG1 1 1
16 68442 1 1 212 ALA C C -20.353 8.319 10.910 1.00 . A A . 212 ALA C 1 1
16 68443 1 1 212 ALA CA C -19.754 6.925 10.993 1.00 . A A . 212 ALA CA 1 1
16 68444 1 1 212 ALA CB C -19.817 6.478 12.458 1.00 . A A . 212 ALA CB 1 1
16 68445 1 1 212 ALA H H -18.042 6.185 9.970 1.00 . A A . 212 ALA H 1 1
16 68446 1 1 212 ALA HA H -20.335 6.239 10.389 1.00 . A A . 212 ALA HA 1 1
16 68447 1 1 212 ALA HB1 H -18.998 6.931 12.996 1.00 . A A . 212 ALA HB1 1 1
16 68448 1 1 212 ALA HB2 H -19.743 5.408 12.529 1.00 . A A . 212 ALA HB2 1 1
16 68449 1 1 212 ALA HB3 H -20.751 6.805 12.894 1.00 . A A . 212 ALA HB3 1 1
16 68450 1 1 212 ALA N N -18.367 6.929 10.531 1.00 . A A . 212 ALA N 1 1
16 68451 1 1 212 ALA O O -20.971 8.697 9.916 1.00 . A A . 212 ALA O 1 1
16 68452 1 1 213 GLY C C -20.338 11.265 10.878 1.00 . A A . 213 GLY C 1 1
16 68453 1 1 213 GLY CA C -20.676 10.417 12.096 1.00 . A A . 213 GLY CA 1 1
16 68454 1 1 213 GLY H H -19.671 8.698 12.748 1.00 . A A . 213 GLY H 1 1
16 68455 1 1 213 GLY HA2 H -21.747 10.376 12.217 1.00 . A A . 213 GLY HA2 1 1
16 68456 1 1 213 GLY HA3 H -20.239 10.877 12.967 1.00 . A A . 213 GLY HA3 1 1
16 68457 1 1 213 GLY N N -20.165 9.069 11.991 1.00 . A A . 213 GLY N 1 1
16 68458 1 1 213 GLY O O -19.513 10.895 10.041 1.00 . A A . 213 GLY O 1 1
16 68459 1 1 214 ASN C C -19.885 14.504 10.244 1.00 . A A . 214 ASN C 1 1
16 68460 1 1 214 ASN CA C -20.780 13.375 9.738 1.00 . A A . 214 ASN CA 1 1
16 68461 1 1 214 ASN CB C -22.136 13.957 9.312 1.00 . A A . 214 ASN CB 1 1
16 68462 1 1 214 ASN CG C -23.011 12.893 8.648 1.00 . A A . 214 ASN CG 1 1
16 68463 1 1 214 ASN H H -21.617 12.641 11.532 1.00 . A A . 214 ASN H 1 1
16 68464 1 1 214 ASN HA H -20.315 12.885 8.897 1.00 . A A . 214 ASN HA 1 1
16 68465 1 1 214 ASN HB2 H -22.648 14.338 10.185 1.00 . A A . 214 ASN HB2 1 1
16 68466 1 1 214 ASN HB3 H -21.974 14.769 8.617 1.00 . A A . 214 ASN HB3 1 1
16 68467 1 1 214 ASN HD21 H -23.660 12.133 10.369 1.00 . A A . 214 ASN HD21 1 1
16 68468 1 1 214 ASN HD22 H -24.268 11.384 8.972 1.00 . A A . 214 ASN HD22 1 1
16 68469 1 1 214 ASN N N -20.987 12.417 10.817 1.00 . A A . 214 ASN N 1 1
16 68470 1 1 214 ASN ND2 N -23.703 12.068 9.393 1.00 . A A . 214 ASN ND2 1 1
16 68471 1 1 214 ASN O O -19.865 15.599 9.681 1.00 . A A . 214 ASN O 1 1
16 68472 1 1 214 ASN OD1 O -23.074 12.817 7.422 1.00 . A A . 214 ASN OD1 1 1
16 68473 1 1 215 SER C C -17.211 15.756 11.080 1.00 . A A . 215 SER C 1 1
16 68474 1 1 215 SER CA C -18.339 15.238 11.986 1.00 . A A . 215 SER CA 1 1
16 68475 1 1 215 SER CB C -17.743 14.667 13.274 1.00 . A A . 215 SER CB 1 1
16 68476 1 1 215 SER H H -19.281 13.354 11.768 1.00 . A A . 215 SER H 1 1
16 68477 1 1 215 SER HA H -18.961 16.076 12.255 1.00 . A A . 215 SER HA 1 1
16 68478 1 1 215 SER HB2 H -17.181 13.776 13.055 1.00 . A A . 215 SER HB2 1 1
16 68479 1 1 215 SER HB3 H -17.089 15.404 13.723 1.00 . A A . 215 SER HB3 1 1
16 68480 1 1 215 SER HG H -18.483 14.492 15.068 1.00 . A A . 215 SER HG 1 1
16 68481 1 1 215 SER N N -19.189 14.235 11.349 1.00 . A A . 215 SER N 1 1
16 68482 1 1 215 SER O O -17.053 16.969 10.957 1.00 . A A . 215 SER O 1 1
16 68483 1 1 215 SER OG O -18.799 14.345 14.173 1.00 . A A . 215 SER OG 1 1
16 68484 1 1 216 ASN C C -14.642 14.260 8.780 1.00 . A A . 216 ASN C 1 1
16 68485 1 1 216 ASN CA C -15.333 15.363 9.589 1.00 . A A . 216 ASN CA 1 1
16 68486 1 1 216 ASN CB C -14.274 16.067 10.440 1.00 . A A . 216 ASN CB 1 1
16 68487 1 1 216 ASN CG C -13.322 16.840 9.534 1.00 . A A . 216 ASN CG 1 1
16 68488 1 1 216 ASN H H -16.567 13.908 10.567 1.00 . A A . 216 ASN H 1 1
16 68489 1 1 216 ASN HA H -15.743 16.083 8.901 1.00 . A A . 216 ASN HA 1 1
16 68490 1 1 216 ASN HB2 H -14.752 16.749 11.125 1.00 . A A . 216 ASN HB2 1 1
16 68491 1 1 216 ASN HB3 H -13.714 15.332 10.998 1.00 . A A . 216 ASN HB3 1 1
16 68492 1 1 216 ASN HD21 H -11.718 16.448 10.639 1.00 . A A . 216 ASN HD21 1 1
16 68493 1 1 216 ASN HD22 H -11.434 17.393 9.257 1.00 . A A . 216 ASN HD22 1 1
16 68494 1 1 216 ASN N N -16.423 14.871 10.451 1.00 . A A . 216 ASN N 1 1
16 68495 1 1 216 ASN ND2 N -12.053 16.900 9.835 1.00 . A A . 216 ASN ND2 1 1
16 68496 1 1 216 ASN O O -14.537 13.113 9.217 1.00 . A A . 216 ASN O 1 1
16 68497 1 1 216 ASN OD1 O -13.745 17.402 8.524 1.00 . A A . 216 ASN OD1 1 1
16 68498 1 1 217 THR C C -11.936 13.981 6.727 1.00 . A A . 217 THR C 1 1
16 68499 1 1 217 THR CA C -13.445 13.745 6.695 1.00 . A A . 217 THR CA 1 1
16 68500 1 1 217 THR CB C -13.895 13.998 5.255 1.00 . A A . 217 THR CB 1 1
16 68501 1 1 217 THR CG2 C -13.030 13.172 4.302 1.00 . A A . 217 THR CG2 1 1
16 68502 1 1 217 THR H H -14.269 15.585 7.324 1.00 . A A . 217 THR H 1 1
16 68503 1 1 217 THR HA H -13.660 12.722 6.959 1.00 . A A . 217 THR HA 1 1
16 68504 1 1 217 THR HB H -13.762 15.045 5.022 1.00 . A A . 217 THR HB 1 1
16 68505 1 1 217 THR HG1 H -15.762 14.475 5.061 1.00 . A A . 217 THR HG1 1 1
16 68506 1 1 217 THR HG21 H -12.745 12.250 4.785 1.00 . A A . 217 THR HG21 1 1
16 68507 1 1 217 THR HG22 H -12.143 13.731 4.051 1.00 . A A . 217 THR HG22 1 1
16 68508 1 1 217 THR HG23 H -13.583 12.953 3.402 1.00 . A A . 217 THR HG23 1 1
16 68509 1 1 217 THR N N -14.157 14.652 7.595 1.00 . A A . 217 THR N 1 1
16 68510 1 1 217 THR O O -11.472 15.012 6.241 1.00 . A A . 217 THR O 1 1
16 68511 1 1 217 THR OG1 O -15.261 13.657 5.103 1.00 . A A . 217 THR OG1 1 1
16 68512 1 1 218 ARG C C -9.216 12.944 5.791 1.00 . A A . 218 ARG C 1 1
16 68513 1 1 218 ARG CA C -9.708 13.230 7.200 1.00 . A A . 218 ARG CA 1 1
16 68514 1 1 218 ARG CB C -8.965 12.273 8.146 1.00 . A A . 218 ARG CB 1 1
16 68515 1 1 218 ARG CD C -8.490 11.586 10.487 1.00 . A A . 218 ARG CD 1 1
16 68516 1 1 218 ARG CG C -9.246 12.596 9.614 1.00 . A A . 218 ARG CG 1 1
16 68517 1 1 218 ARG CZ C -8.565 9.190 10.938 1.00 . A A . 218 ARG CZ 1 1
16 68518 1 1 218 ARG H H -11.531 12.201 7.589 1.00 . A A . 218 ARG H 1 1
16 68519 1 1 218 ARG HA H -9.475 14.252 7.463 1.00 . A A . 218 ARG HA 1 1
16 68520 1 1 218 ARG HB2 H -9.279 11.260 7.943 1.00 . A A . 218 ARG HB2 1 1
16 68521 1 1 218 ARG HB3 H -7.904 12.355 7.965 1.00 . A A . 218 ARG HB3 1 1
16 68522 1 1 218 ARG HD2 H -7.446 11.579 10.206 1.00 . A A . 218 ARG HD2 1 1
16 68523 1 1 218 ARG HD3 H -8.578 11.867 11.526 1.00 . A A . 218 ARG HD3 1 1
16 68524 1 1 218 ARG HE H -9.786 10.133 9.661 1.00 . A A . 218 ARG HE 1 1
16 68525 1 1 218 ARG HG2 H -8.906 13.598 9.838 1.00 . A A . 218 ARG HG2 1 1
16 68526 1 1 218 ARG HG3 H -10.303 12.518 9.808 1.00 . A A . 218 ARG HG3 1 1
16 68527 1 1 218 ARG HH11 H -9.828 7.905 10.065 1.00 . A A . 218 ARG HH11 1 1
16 68528 1 1 218 ARG HH12 H -8.719 7.211 11.199 1.00 . A A . 218 ARG HH12 1 1
16 68529 1 1 218 ARG HH21 H -7.185 10.226 11.963 1.00 . A A . 218 ARG HH21 1 1
16 68530 1 1 218 ARG HH22 H -7.227 8.521 12.272 1.00 . A A . 218 ARG HH22 1 1
16 68531 1 1 218 ARG N N -11.154 13.034 7.230 1.00 . A A . 218 ARG N 1 1
16 68532 1 1 218 ARG NE N -9.046 10.252 10.291 1.00 . A A . 218 ARG NE 1 1
16 68533 1 1 218 ARG NH1 N -9.077 8.009 10.716 1.00 . A A . 218 ARG NH1 1 1
16 68534 1 1 218 ARG NH2 N -7.582 9.324 11.790 1.00 . A A . 218 ARG NH2 1 1
16 68535 1 1 218 ARG O O -9.278 11.794 5.348 1.00 . A A . 218 ARG O 1 1
16 68536 1 1 219 PHE C C -6.866 14.387 3.544 1.00 . A A . 219 PHE C 1 1
16 68537 1 1 219 PHE CA C -8.201 13.721 3.746 1.00 . A A . 219 PHE CA 1 1
16 68538 1 1 219 PHE CB C -9.171 14.162 2.640 1.00 . A A . 219 PHE CB 1 1
16 68539 1 1 219 PHE CD1 C -10.191 16.414 3.119 1.00 . A A . 219 PHE CD1 1 1
16 68540 1 1 219 PHE CD2 C -8.255 16.297 1.663 1.00 . A A . 219 PHE CD2 1 1
16 68541 1 1 219 PHE CE1 C -10.241 17.801 2.937 1.00 . A A . 219 PHE CE1 1 1
16 68542 1 1 219 PHE CE2 C -8.300 17.685 1.488 1.00 . A A . 219 PHE CE2 1 1
16 68543 1 1 219 PHE CG C -9.200 15.664 2.483 1.00 . A A . 219 PHE CG 1 1
16 68544 1 1 219 PHE CZ C -9.294 18.437 2.124 1.00 . A A . 219 PHE CZ 1 1
16 68545 1 1 219 PHE H H -8.665 14.858 5.484 1.00 . A A . 219 PHE H 1 1
16 68546 1 1 219 PHE HA H -8.043 12.667 3.651 1.00 . A A . 219 PHE HA 1 1
16 68547 1 1 219 PHE HB2 H -8.849 13.737 1.705 1.00 . A A . 219 PHE HB2 1 1
16 68548 1 1 219 PHE HB3 H -10.160 13.809 2.867 1.00 . A A . 219 PHE HB3 1 1
16 68549 1 1 219 PHE HD1 H -10.914 15.924 3.751 1.00 . A A . 219 PHE HD1 1 1
16 68550 1 1 219 PHE HD2 H -7.489 15.715 1.170 1.00 . A A . 219 PHE HD2 1 1
16 68551 1 1 219 PHE HE1 H -11.006 18.381 3.429 1.00 . A A . 219 PHE HE1 1 1
16 68552 1 1 219 PHE HE2 H -7.570 18.174 0.858 1.00 . A A . 219 PHE HE2 1 1
16 68553 1 1 219 PHE HZ H -9.332 19.507 1.984 1.00 . A A . 219 PHE HZ 1 1
16 68554 1 1 219 PHE N N -8.712 13.961 5.089 1.00 . A A . 219 PHE N 1 1
16 68555 1 1 219 PHE O O -6.650 15.507 4.016 1.00 . A A . 219 PHE O 1 1
16 68556 1 1 220 GLY C C -4.341 14.203 1.105 1.00 . A A . 220 GLY C 1 1
16 68557 1 1 220 GLY CA C -4.608 14.072 2.589 1.00 . A A . 220 GLY CA 1 1
16 68558 1 1 220 GLY H H -6.265 12.733 2.582 1.00 . A A . 220 GLY H 1 1
16 68559 1 1 220 GLY HA2 H -4.426 15.001 3.048 1.00 . A A . 220 GLY HA2 1 1
16 68560 1 1 220 GLY HA3 H -3.925 13.342 2.996 1.00 . A A . 220 GLY HA3 1 1
16 68561 1 1 220 GLY N N -5.982 13.636 2.869 1.00 . A A . 220 GLY N 1 1
16 68562 1 1 220 GLY O O -4.981 13.517 0.307 1.00 . A A . 220 GLY O 1 1
16 68563 1 1 221 ILE C C -1.576 14.726 -0.828 1.00 . A A . 221 ILE C 1 1
16 68564 1 1 221 ILE CA C -3.013 15.153 -0.685 1.00 . A A . 221 ILE CA 1 1
16 68565 1 1 221 ILE CB C -3.107 16.609 -1.165 1.00 . A A . 221 ILE CB 1 1
16 68566 1 1 221 ILE CD1 C -4.538 18.646 -1.304 1.00 . A A . 221 ILE CD1 1 1
16 68567 1 1 221 ILE CG1 C -4.548 17.122 -1.138 1.00 . A A . 221 ILE CG1 1 1
16 68568 1 1 221 ILE CG2 C -2.573 16.687 -2.595 1.00 . A A . 221 ILE CG2 1 1
16 68569 1 1 221 ILE H H -2.817 15.547 1.399 1.00 . A A . 221 ILE H 1 1
16 68570 1 1 221 ILE HA H -3.652 14.525 -1.282 1.00 . A A . 221 ILE HA 1 1
16 68571 1 1 221 ILE HB H -2.494 17.230 -0.527 1.00 . A A . 221 ILE HB 1 1
16 68572 1 1 221 ILE HD11 H -4.230 19.109 -0.376 1.00 . A A . 221 ILE HD11 1 1
16 68573 1 1 221 ILE HD12 H -5.525 18.992 -1.569 1.00 . A A . 221 ILE HD12 1 1
16 68574 1 1 221 ILE HD13 H -3.842 18.916 -2.086 1.00 . A A . 221 ILE HD13 1 1
16 68575 1 1 221 ILE HG12 H -5.104 16.677 -1.949 1.00 . A A . 221 ILE HG12 1 1
16 68576 1 1 221 ILE HG13 H -5.013 16.863 -0.196 1.00 . A A . 221 ILE HG13 1 1
16 68577 1 1 221 ILE HG21 H -2.994 17.546 -3.093 1.00 . A A . 221 ILE HG21 1 1
16 68578 1 1 221 ILE HG22 H -2.846 15.790 -3.129 1.00 . A A . 221 ILE HG22 1 1
16 68579 1 1 221 ILE HG23 H -1.496 16.776 -2.571 1.00 . A A . 221 ILE HG23 1 1
16 68580 1 1 221 ILE N N -3.355 15.043 0.723 1.00 . A A . 221 ILE N 1 1
16 68581 1 1 221 ILE O O -0.686 15.492 -0.481 1.00 . A A . 221 ILE O 1 1
16 68582 1 1 222 ALA C C 0.511 13.136 -2.889 1.00 . A A . 222 ALA C 1 1
16 68583 1 1 222 ALA CA C 0.021 13.033 -1.461 1.00 . A A . 222 ALA CA 1 1
16 68584 1 1 222 ALA CB C 0.133 11.592 -0.965 1.00 . A A . 222 ALA CB 1 1
16 68585 1 1 222 ALA H H -2.096 12.932 -1.559 1.00 . A A . 222 ALA H 1 1
16 68586 1 1 222 ALA HA H 0.650 13.644 -0.847 1.00 . A A . 222 ALA HA 1 1
16 68587 1 1 222 ALA HB1 H -0.367 10.929 -1.655 1.00 . A A . 222 ALA HB1 1 1
16 68588 1 1 222 ALA HB2 H -0.326 11.512 0.010 1.00 . A A . 222 ALA HB2 1 1
16 68589 1 1 222 ALA HB3 H 1.174 11.322 -0.890 1.00 . A A . 222 ALA HB3 1 1
16 68590 1 1 222 ALA N N -1.343 13.515 -1.325 1.00 . A A . 222 ALA N 1 1
16 68591 1 1 222 ALA O O 0.006 12.460 -3.783 1.00 . A A . 222 ALA O 1 1
16 68592 1 1 223 ALA C C 3.507 13.734 -4.481 1.00 . A A . 223 ALA C 1 1
16 68593 1 1 223 ALA CA C 2.063 14.200 -4.413 1.00 . A A . 223 ALA CA 1 1
16 68594 1 1 223 ALA CB C 2.005 15.683 -4.783 1.00 . A A . 223 ALA CB 1 1
16 68595 1 1 223 ALA H H 1.852 14.506 -2.329 1.00 . A A . 223 ALA H 1 1
16 68596 1 1 223 ALA HA H 1.486 13.647 -5.126 1.00 . A A . 223 ALA HA 1 1
16 68597 1 1 223 ALA HB1 H 2.614 15.858 -5.660 1.00 . A A . 223 ALA HB1 1 1
16 68598 1 1 223 ALA HB2 H 2.382 16.274 -3.962 1.00 . A A . 223 ALA HB2 1 1
16 68599 1 1 223 ALA HB3 H 0.984 15.963 -4.992 1.00 . A A . 223 ALA HB3 1 1
16 68600 1 1 223 ALA N N 1.502 13.997 -3.089 1.00 . A A . 223 ALA N 1 1
16 68601 1 1 223 ALA O O 4.363 14.250 -3.761 1.00 . A A . 223 ALA O 1 1
16 68602 1 1 224 LYS C C 5.639 12.893 -6.877 1.00 . A A . 224 LYS C 1 1
16 68603 1 1 224 LYS CA C 5.132 12.301 -5.571 1.00 . A A . 224 LYS CA 1 1
16 68604 1 1 224 LYS CB C 5.137 10.768 -5.617 1.00 . A A . 224 LYS CB 1 1
16 68605 1 1 224 LYS CD C 6.557 8.713 -5.624 1.00 . A A . 224 LYS CD 1 1
16 68606 1 1 224 LYS CE C 7.986 8.170 -5.712 1.00 . A A . 224 LYS CE 1 1
16 68607 1 1 224 LYS CG C 6.569 10.241 -5.739 1.00 . A A . 224 LYS CG 1 1
16 68608 1 1 224 LYS H H 3.065 12.429 -5.946 1.00 . A A . 224 LYS H 1 1
16 68609 1 1 224 LYS HA H 5.757 12.640 -4.756 1.00 . A A . 224 LYS HA 1 1
16 68610 1 1 224 LYS HB2 H 4.692 10.384 -4.711 1.00 . A A . 224 LYS HB2 1 1
16 68611 1 1 224 LYS HB3 H 4.559 10.433 -6.466 1.00 . A A . 224 LYS HB3 1 1
16 68612 1 1 224 LYS HD2 H 6.125 8.431 -4.674 1.00 . A A . 224 LYS HD2 1 1
16 68613 1 1 224 LYS HD3 H 5.966 8.296 -6.425 1.00 . A A . 224 LYS HD3 1 1
16 68614 1 1 224 LYS HE2 H 8.608 8.666 -4.982 1.00 . A A . 224 LYS HE2 1 1
16 68615 1 1 224 LYS HE3 H 7.980 7.109 -5.517 1.00 . A A . 224 LYS HE3 1 1
16 68616 1 1 224 LYS HG2 H 6.978 10.529 -6.698 1.00 . A A . 224 LYS HG2 1 1
16 68617 1 1 224 LYS HG3 H 7.176 10.657 -4.949 1.00 . A A . 224 LYS HG3 1 1
16 68618 1 1 224 LYS HZ1 H 9.293 7.742 -7.274 1.00 . A A . 224 LYS HZ1 1 1
16 68619 1 1 224 LYS HZ2 H 8.905 9.389 -7.127 1.00 . A A . 224 LYS HZ2 1 1
16 68620 1 1 224 LYS HZ3 H 7.774 8.301 -7.778 1.00 . A A . 224 LYS HZ3 1 1
16 68621 1 1 224 LYS N N 3.782 12.785 -5.378 1.00 . A A . 224 LYS N 1 1
16 68622 1 1 224 LYS NZ N 8.531 8.419 -7.076 1.00 . A A . 224 LYS NZ 1 1
16 68623 1 1 224 LYS O O 5.302 12.416 -7.967 1.00 . A A . 224 LYS O 1 1
16 68624 1 1 225 TYR C C 8.334 14.244 -8.254 1.00 . A A . 225 TYR C 1 1
16 68625 1 1 225 TYR CA C 6.912 14.658 -7.937 1.00 . A A . 225 TYR CA 1 1
16 68626 1 1 225 TYR CB C 6.860 16.185 -7.734 1.00 . A A . 225 TYR CB 1 1
16 68627 1 1 225 TYR CD1 C 7.639 16.531 -10.134 1.00 . A A . 225 TYR CD1 1 1
16 68628 1 1 225 TYR CD2 C 8.562 17.946 -8.394 1.00 . A A . 225 TYR CD2 1 1
16 68629 1 1 225 TYR CE1 C 8.417 17.198 -11.089 1.00 . A A . 225 TYR CE1 1 1
16 68630 1 1 225 TYR CE2 C 9.341 18.612 -9.353 1.00 . A A . 225 TYR CE2 1 1
16 68631 1 1 225 TYR CG C 7.709 16.900 -8.781 1.00 . A A . 225 TYR CG 1 1
16 68632 1 1 225 TYR CZ C 9.267 18.237 -10.701 1.00 . A A . 225 TYR CZ 1 1
16 68633 1 1 225 TYR H H 6.608 14.331 -5.870 1.00 . A A . 225 TYR H 1 1
16 68634 1 1 225 TYR HA H 6.278 14.401 -8.769 1.00 . A A . 225 TYR HA 1 1
16 68635 1 1 225 TYR HB2 H 5.839 16.524 -7.815 1.00 . A A . 225 TYR HB2 1 1
16 68636 1 1 225 TYR HB3 H 7.236 16.427 -6.751 1.00 . A A . 225 TYR HB3 1 1
16 68637 1 1 225 TYR HD1 H 6.991 15.735 -10.445 1.00 . A A . 225 TYR HD1 1 1
16 68638 1 1 225 TYR HD2 H 8.619 18.240 -7.357 1.00 . A A . 225 TYR HD2 1 1
16 68639 1 1 225 TYR HE1 H 8.359 16.909 -12.127 1.00 . A A . 225 TYR HE1 1 1
16 68640 1 1 225 TYR HE2 H 9.997 19.416 -9.053 1.00 . A A . 225 TYR HE2 1 1
16 68641 1 1 225 TYR HH H 9.443 19.383 -12.219 1.00 . A A . 225 TYR HH 1 1
16 68642 1 1 225 TYR N N 6.408 13.973 -6.761 1.00 . A A . 225 TYR N 1 1
16 68643 1 1 225 TYR O O 9.275 14.739 -7.653 1.00 . A A . 225 TYR O 1 1
16 68644 1 1 225 TYR OH O 10.034 18.891 -11.644 1.00 . A A . 225 TYR OH 1 1
16 68645 1 1 226 GLN C C 10.361 14.175 -10.434 1.00 . A A . 226 GLN C 1 1
16 68646 1 1 226 GLN CA C 9.812 12.967 -9.681 1.00 . A A . 226 GLN CA 1 1
16 68647 1 1 226 GLN CB C 9.654 11.750 -10.605 1.00 . A A . 226 GLN CB 1 1
16 68648 1 1 226 GLN CD C 10.803 9.943 -11.882 1.00 . A A . 226 GLN CD 1 1
16 68649 1 1 226 GLN CG C 11.013 11.207 -11.046 1.00 . A A . 226 GLN CG 1 1
16 68650 1 1 226 GLN H H 7.693 13.047 -9.716 1.00 . A A . 226 GLN H 1 1
16 68651 1 1 226 GLN HA H 10.432 12.728 -8.835 1.00 . A A . 226 GLN HA 1 1
16 68652 1 1 226 GLN HB2 H 9.119 10.973 -10.078 1.00 . A A . 226 GLN HB2 1 1
16 68653 1 1 226 GLN HB3 H 9.087 12.040 -11.477 1.00 . A A . 226 GLN HB3 1 1
16 68654 1 1 226 GLN HE21 H 12.613 9.997 -12.701 1.00 . A A . 226 GLN HE21 1 1
16 68655 1 1 226 GLN HE22 H 11.633 8.701 -13.195 1.00 . A A . 226 GLN HE22 1 1
16 68656 1 1 226 GLN HG2 H 11.523 11.953 -11.638 1.00 . A A . 226 GLN HG2 1 1
16 68657 1 1 226 GLN HG3 H 11.604 10.966 -10.176 1.00 . A A . 226 GLN HG3 1 1
16 68658 1 1 226 GLN N N 8.485 13.378 -9.241 1.00 . A A . 226 GLN N 1 1
16 68659 1 1 226 GLN NE2 N 11.763 9.512 -12.656 1.00 . A A . 226 GLN NE2 1 1
16 68660 1 1 226 GLN O O 9.738 14.577 -11.409 1.00 . A A . 226 GLN O 1 1
16 68661 1 1 226 GLN OE1 O 9.733 9.333 -11.828 1.00 . A A . 226 GLN OE1 1 1
16 68662 1 1 227 ILE C C 12.947 15.689 -11.790 1.00 . A A . 227 ILE C 1 1
16 68663 1 1 227 ILE CA C 11.904 16.019 -10.706 1.00 . A A . 227 ILE CA 1 1
16 68664 1 1 227 ILE CB C 12.113 17.298 -9.734 1.00 . A A . 227 ILE CB 1 1
16 68665 1 1 227 ILE CD1 C 13.015 19.100 -11.063 1.00 . A A . 227 ILE CD1 1 1
16 68666 1 1 227 ILE CG1 C 13.475 18.051 -10.069 1.00 . A A . 227 ILE CG1 1 1
16 68667 1 1 227 ILE CG2 C 11.754 16.811 -8.257 1.00 . A A . 227 ILE CG2 1 1
16 68668 1 1 227 ILE H H 11.952 14.499 -9.187 1.00 . A A . 227 ILE H 1 1
16 68669 1 1 227 ILE HA H 11.046 16.292 -11.295 1.00 . A A . 227 ILE HA 1 1
16 68670 1 1 227 ILE HB H 11.435 18.137 -9.891 1.00 . A A . 227 ILE HB 1 1
16 68671 1 1 227 ILE HD11 H 12.598 18.597 -11.923 1.00 . A A . 227 ILE HD11 1 1
16 68672 1 1 227 ILE HD12 H 13.829 19.736 -11.361 1.00 . A A . 227 ILE HD12 1 1
16 68673 1 1 227 ILE HD13 H 12.237 19.694 -10.596 1.00 . A A . 227 ILE HD13 1 1
16 68674 1 1 227 ILE HG12 H 13.870 18.533 -9.173 1.00 . A A . 227 ILE HG12 1 1
16 68675 1 1 227 ILE HG13 H 14.221 17.404 -10.505 1.00 . A A . 227 ILE HG13 1 1
16 68676 1 1 227 ILE HG21 H 11.587 17.688 -7.643 1.00 . A A . 227 ILE HG21 1 1
16 68677 1 1 227 ILE HG22 H 12.550 16.216 -7.832 1.00 . A A . 227 ILE HG22 1 1
16 68678 1 1 227 ILE HG23 H 10.846 16.243 -8.292 1.00 . A A . 227 ILE HG23 1 1
16 68679 1 1 227 ILE N N 11.465 14.816 -9.985 1.00 . A A . 227 ILE N 1 1
16 68680 1 1 227 ILE O O 12.775 16.081 -12.941 1.00 . A A . 227 ILE O 1 1
16 68681 1 1 228 ASP C C 15.094 12.903 -12.110 1.00 . A A . 228 ASP C 1 1
16 68682 1 1 228 ASP CA C 14.866 14.363 -12.475 1.00 . A A . 228 ASP CA 1 1
16 68683 1 1 228 ASP CB C 16.168 15.176 -12.517 1.00 . A A . 228 ASP CB 1 1
16 68684 1 1 228 ASP CG C 16.418 15.673 -13.947 1.00 . A A . 228 ASP CG 1 1
16 68685 1 1 228 ASP H H 13.962 14.483 -10.565 1.00 . A A . 228 ASP H 1 1
16 68686 1 1 228 ASP HA H 14.387 14.404 -13.447 1.00 . A A . 228 ASP HA 1 1
16 68687 1 1 228 ASP HB2 H 16.079 16.024 -11.855 1.00 . A A . 228 ASP HB2 1 1
16 68688 1 1 228 ASP HB3 H 16.993 14.559 -12.201 1.00 . A A . 228 ASP HB3 1 1
16 68689 1 1 228 ASP N N 13.924 14.857 -11.470 1.00 . A A . 228 ASP N 1 1
16 68690 1 1 228 ASP O O 14.492 12.441 -11.144 1.00 . A A . 228 ASP O 1 1
16 68691 1 1 228 ASP OD1 O 17.522 15.496 -14.439 1.00 . A A . 228 ASP OD1 1 1
16 68692 1 1 228 ASP OD2 O 15.497 16.225 -14.532 1.00 . A A . 228 ASP OD2 1 1
16 68693 1 1 229 PRO C C 16.685 10.535 -11.070 1.00 . A A . 229 PRO C 1 1
16 68694 1 1 229 PRO CA C 16.035 10.712 -12.444 1.00 . A A . 229 PRO CA 1 1
16 68695 1 1 229 PRO CB C 16.879 10.110 -13.580 1.00 . A A . 229 PRO CB 1 1
16 68696 1 1 229 PRO CD C 16.690 12.493 -13.983 1.00 . A A . 229 PRO CD 1 1
16 68697 1 1 229 PRO CG C 16.909 11.144 -14.663 1.00 . A A . 229 PRO CG 1 1
16 68698 1 1 229 PRO HA H 15.067 10.237 -12.444 1.00 . A A . 229 PRO HA 1 1
16 68699 1 1 229 PRO HB2 H 17.879 9.899 -13.230 1.00 . A A . 229 PRO HB2 1 1
16 68700 1 1 229 PRO HB3 H 16.413 9.207 -13.948 1.00 . A A . 229 PRO HB3 1 1
16 68701 1 1 229 PRO HD2 H 17.641 12.913 -13.684 1.00 . A A . 229 PRO HD2 1 1
16 68702 1 1 229 PRO HD3 H 16.156 13.168 -14.631 1.00 . A A . 229 PRO HD3 1 1
16 68703 1 1 229 PRO HG2 H 17.866 11.124 -15.167 1.00 . A A . 229 PRO HG2 1 1
16 68704 1 1 229 PRO HG3 H 16.113 10.962 -15.371 1.00 . A A . 229 PRO HG3 1 1
16 68705 1 1 229 PRO N N 15.875 12.139 -12.812 1.00 . A A . 229 PRO N 1 1
16 68706 1 1 229 PRO O O 16.654 9.438 -10.511 1.00 . A A . 229 PRO O 1 1
16 68707 1 1 230 ASP C C 17.366 12.386 -8.151 1.00 . A A . 230 ASP C 1 1
16 68708 1 1 230 ASP CA C 17.999 11.517 -9.255 1.00 . A A . 230 ASP CA 1 1
16 68709 1 1 230 ASP CB C 19.458 11.939 -9.443 1.00 . A A . 230 ASP CB 1 1
16 68710 1 1 230 ASP CG C 20.204 10.893 -10.268 1.00 . A A . 230 ASP CG 1 1
16 68711 1 1 230 ASP H H 17.329 12.446 -11.049 1.00 . A A . 230 ASP H 1 1
16 68712 1 1 230 ASP HA H 17.989 10.491 -8.928 1.00 . A A . 230 ASP HA 1 1
16 68713 1 1 230 ASP HB2 H 19.495 12.891 -9.954 1.00 . A A . 230 ASP HB2 1 1
16 68714 1 1 230 ASP HB3 H 19.930 12.032 -8.477 1.00 . A A . 230 ASP HB3 1 1
16 68715 1 1 230 ASP N N 17.305 11.603 -10.546 1.00 . A A . 230 ASP N 1 1
16 68716 1 1 230 ASP O O 17.970 12.548 -7.083 1.00 . A A . 230 ASP O 1 1
16 68717 1 1 230 ASP OD1 O 19.694 9.792 -10.397 1.00 . A A . 230 ASP OD1 1 1
16 68718 1 1 230 ASP OD2 O 21.274 11.209 -10.761 1.00 . A A . 230 ASP OD2 1 1
16 68719 1 1 231 ALA C C 14.002 13.730 -7.433 1.00 . A A . 231 ALA C 1 1
16 68720 1 1 231 ALA CA C 15.536 13.783 -7.353 1.00 . A A . 231 ALA CA 1 1
16 68721 1 1 231 ALA CB C 16.014 15.231 -7.493 1.00 . A A . 231 ALA CB 1 1
16 68722 1 1 231 ALA H H 15.721 12.801 -9.243 1.00 . A A . 231 ALA H 1 1
16 68723 1 1 231 ALA HA H 15.839 13.417 -6.384 1.00 . A A . 231 ALA HA 1 1
16 68724 1 1 231 ALA HB1 H 15.182 15.863 -7.768 1.00 . A A . 231 ALA HB1 1 1
16 68725 1 1 231 ALA HB2 H 16.775 15.286 -8.257 1.00 . A A . 231 ALA HB2 1 1
16 68726 1 1 231 ALA HB3 H 16.426 15.566 -6.552 1.00 . A A . 231 ALA HB3 1 1
16 68727 1 1 231 ALA N N 16.172 12.946 -8.384 1.00 . A A . 231 ALA N 1 1
16 68728 1 1 231 ALA O O 13.423 13.904 -8.505 1.00 . A A . 231 ALA O 1 1
16 68729 1 1 232 CYS C C 11.333 14.078 -4.954 1.00 . A A . 232 CYS C 1 1
16 68730 1 1 232 CYS CA C 11.886 13.398 -6.221 1.00 . A A . 232 CYS CA 1 1
16 68731 1 1 232 CYS CB C 11.484 11.919 -6.228 1.00 . A A . 232 CYS CB 1 1
16 68732 1 1 232 CYS H H 13.875 13.352 -5.462 1.00 . A A . 232 CYS H 1 1
16 68733 1 1 232 CYS HA H 11.468 13.878 -7.092 1.00 . A A . 232 CYS HA 1 1
16 68734 1 1 232 CYS HB2 H 11.578 11.522 -7.226 1.00 . A A . 232 CYS HB2 1 1
16 68735 1 1 232 CYS HB3 H 12.135 11.370 -5.564 1.00 . A A . 232 CYS HB3 1 1
16 68736 1 1 232 CYS HG H 9.480 10.854 -5.885 1.00 . A A . 232 CYS HG 1 1
16 68737 1 1 232 CYS N N 13.355 13.486 -6.283 1.00 . A A . 232 CYS N 1 1
16 68738 1 1 232 CYS O O 11.880 13.905 -3.875 1.00 . A A . 232 CYS O 1 1
16 68739 1 1 232 CYS SG S 9.773 11.745 -5.668 1.00 . A A . 232 CYS SG 1 1
16 68740 1 1 233 PHE C C 8.304 14.922 -3.533 1.00 . A A . 233 PHE C 1 1
16 68741 1 1 233 PHE CA C 9.645 15.544 -3.933 1.00 . A A . 233 PHE CA 1 1
16 68742 1 1 233 PHE CB C 9.415 17.027 -4.269 1.00 . A A . 233 PHE CB 1 1
16 68743 1 1 233 PHE CD1 C 7.381 18.309 -3.470 1.00 . A A . 233 PHE CD1 1 1
16 68744 1 1 233 PHE CD2 C 9.084 17.711 -1.845 1.00 . A A . 233 PHE CD2 1 1
16 68745 1 1 233 PHE CE1 C 6.638 18.933 -2.458 1.00 . A A . 233 PHE CE1 1 1
16 68746 1 1 233 PHE CE2 C 8.335 18.334 -0.835 1.00 . A A . 233 PHE CE2 1 1
16 68747 1 1 233 PHE CG C 8.608 17.696 -3.166 1.00 . A A . 233 PHE CG 1 1
16 68748 1 1 233 PHE CZ C 7.115 18.945 -1.144 1.00 . A A . 233 PHE CZ 1 1
16 68749 1 1 233 PHE H H 9.839 14.959 -5.971 1.00 . A A . 233 PHE H 1 1
16 68750 1 1 233 PHE HA H 10.323 15.478 -3.098 1.00 . A A . 233 PHE HA 1 1
16 68751 1 1 233 PHE HB2 H 10.366 17.526 -4.371 1.00 . A A . 233 PHE HB2 1 1
16 68752 1 1 233 PHE HB3 H 8.874 17.100 -5.199 1.00 . A A . 233 PHE HB3 1 1
16 68753 1 1 233 PHE HD1 H 7.008 18.301 -4.483 1.00 . A A . 233 PHE HD1 1 1
16 68754 1 1 233 PHE HD2 H 10.023 17.240 -1.601 1.00 . A A . 233 PHE HD2 1 1
16 68755 1 1 233 PHE HE1 H 5.695 19.405 -2.693 1.00 . A A . 233 PHE HE1 1 1
16 68756 1 1 233 PHE HE2 H 8.702 18.344 0.181 1.00 . A A . 233 PHE HE2 1 1
16 68757 1 1 233 PHE HZ H 6.540 19.425 -0.367 1.00 . A A . 233 PHE HZ 1 1
16 68758 1 1 233 PHE N N 10.243 14.851 -5.089 1.00 . A A . 233 PHE N 1 1
16 68759 1 1 233 PHE O O 7.316 15.047 -4.256 1.00 . A A . 233 PHE O 1 1
16 68760 1 1 234 SER C C 6.488 14.475 -0.694 1.00 . A A . 234 SER C 1 1
16 68761 1 1 234 SER CA C 7.042 13.669 -1.866 1.00 . A A . 234 SER CA 1 1
16 68762 1 1 234 SER CB C 7.297 12.229 -1.419 1.00 . A A . 234 SER CB 1 1
16 68763 1 1 234 SER H H 9.088 14.227 -1.823 1.00 . A A . 234 SER H 1 1
16 68764 1 1 234 SER HA H 6.313 13.660 -2.657 1.00 . A A . 234 SER HA 1 1
16 68765 1 1 234 SER HB2 H 7.488 11.611 -2.280 1.00 . A A . 234 SER HB2 1 1
16 68766 1 1 234 SER HB3 H 8.156 12.202 -0.760 1.00 . A A . 234 SER HB3 1 1
16 68767 1 1 234 SER HG H 5.426 11.693 -1.371 1.00 . A A . 234 SER HG 1 1
16 68768 1 1 234 SER N N 8.274 14.277 -2.366 1.00 . A A . 234 SER N 1 1
16 68769 1 1 234 SER O O 7.165 14.652 0.316 1.00 . A A . 234 SER O 1 1
16 68770 1 1 234 SER OG O 6.148 11.741 -0.739 1.00 . A A . 234 SER OG 1 1
16 68771 1 1 235 ALA C C 3.213 15.256 0.483 1.00 . A A . 235 ALA C 1 1
16 68772 1 1 235 ALA CA C 4.635 15.729 0.249 1.00 . A A . 235 ALA CA 1 1
16 68773 1 1 235 ALA CB C 4.624 17.215 -0.108 1.00 . A A . 235 ALA CB 1 1
16 68774 1 1 235 ALA H H 4.751 14.778 -1.651 1.00 . A A . 235 ALA H 1 1
16 68775 1 1 235 ALA HA H 5.203 15.588 1.152 1.00 . A A . 235 ALA HA 1 1
16 68776 1 1 235 ALA HB1 H 5.058 17.352 -1.087 1.00 . A A . 235 ALA HB1 1 1
16 68777 1 1 235 ALA HB2 H 5.199 17.766 0.621 1.00 . A A . 235 ALA HB2 1 1
16 68778 1 1 235 ALA HB3 H 3.607 17.576 -0.112 1.00 . A A . 235 ALA HB3 1 1
16 68779 1 1 235 ALA N N 5.255 14.952 -0.824 1.00 . A A . 235 ALA N 1 1
16 68780 1 1 235 ALA O O 2.607 14.680 -0.411 1.00 . A A . 235 ALA O 1 1
16 68781 1 1 236 LYS C C 0.601 16.132 2.853 1.00 . A A . 236 LYS C 1 1
16 68782 1 1 236 LYS CA C 1.309 15.082 1.989 1.00 . A A . 236 LYS CA 1 1
16 68783 1 1 236 LYS CB C 1.316 13.740 2.732 1.00 . A A . 236 LYS CB 1 1
16 68784 1 1 236 LYS CD C 2.013 11.329 2.574 1.00 . A A . 236 LYS CD 1 1
16 68785 1 1 236 LYS CE C 2.708 11.276 3.939 1.00 . A A . 236 LYS CE 1 1
16 68786 1 1 236 LYS CG C 2.158 12.725 1.953 1.00 . A A . 236 LYS CG 1 1
16 68787 1 1 236 LYS H H 3.181 15.970 2.370 1.00 . A A . 236 LYS H 1 1
16 68788 1 1 236 LYS HA H 0.773 14.962 1.075 1.00 . A A . 236 LYS HA 1 1
16 68789 1 1 236 LYS HB2 H 1.730 13.877 3.719 1.00 . A A . 236 LYS HB2 1 1
16 68790 1 1 236 LYS HB3 H 0.303 13.374 2.814 1.00 . A A . 236 LYS HB3 1 1
16 68791 1 1 236 LYS HD2 H 0.966 11.104 2.701 1.00 . A A . 236 LYS HD2 1 1
16 68792 1 1 236 LYS HD3 H 2.460 10.597 1.918 1.00 . A A . 236 LYS HD3 1 1
16 68793 1 1 236 LYS HE2 H 3.676 11.750 3.875 1.00 . A A . 236 LYS HE2 1 1
16 68794 1 1 236 LYS HE3 H 2.103 11.787 4.672 1.00 . A A . 236 LYS HE3 1 1
16 68795 1 1 236 LYS HG2 H 1.824 12.695 0.928 1.00 . A A . 236 LYS HG2 1 1
16 68796 1 1 236 LYS HG3 H 3.195 13.023 1.982 1.00 . A A . 236 LYS HG3 1 1
16 68797 1 1 236 LYS HZ1 H 2.431 9.232 3.648 1.00 . A A . 236 LYS HZ1 1 1
16 68798 1 1 236 LYS HZ2 H 2.435 9.707 5.279 1.00 . A A . 236 LYS HZ2 1 1
16 68799 1 1 236 LYS HZ3 H 3.893 9.630 4.411 1.00 . A A . 236 LYS HZ3 1 1
16 68800 1 1 236 LYS N N 2.675 15.500 1.681 1.00 . A A . 236 LYS N 1 1
16 68801 1 1 236 LYS NZ N 2.879 9.854 4.350 1.00 . A A . 236 LYS NZ 1 1
16 68802 1 1 236 LYS O O 1.008 16.380 3.987 1.00 . A A . 236 LYS O 1 1
16 68803 1 1 237 VAL C C -2.615 17.301 3.396 1.00 . A A . 237 VAL C 1 1
16 68804 1 1 237 VAL CA C -1.209 17.763 3.064 1.00 . A A . 237 VAL CA 1 1
16 68805 1 1 237 VAL CB C -1.379 19.049 2.236 1.00 . A A . 237 VAL CB 1 1
16 68806 1 1 237 VAL CG1 C -2.213 20.068 3.030 1.00 . A A . 237 VAL CG1 1 1
16 68807 1 1 237 VAL CG2 C -0.022 19.670 1.919 1.00 . A A . 237 VAL CG2 1 1
16 68808 1 1 237 VAL H H -0.744 16.510 1.408 1.00 . A A . 237 VAL H 1 1
16 68809 1 1 237 VAL HA H -0.685 18.003 3.969 1.00 . A A . 237 VAL HA 1 1
16 68810 1 1 237 VAL HB H -1.891 18.812 1.312 1.00 . A A . 237 VAL HB 1 1
16 68811 1 1 237 VAL HG11 H -3.248 19.755 3.061 1.00 . A A . 237 VAL HG11 1 1
16 68812 1 1 237 VAL HG12 H -2.152 21.036 2.554 1.00 . A A . 237 VAL HG12 1 1
16 68813 1 1 237 VAL HG13 H -1.830 20.140 4.037 1.00 . A A . 237 VAL HG13 1 1
16 68814 1 1 237 VAL HG21 H -0.001 20.683 2.297 1.00 . A A . 237 VAL HG21 1 1
16 68815 1 1 237 VAL HG22 H 0.127 19.683 0.851 1.00 . A A . 237 VAL HG22 1 1
16 68816 1 1 237 VAL HG23 H 0.760 19.094 2.389 1.00 . A A . 237 VAL HG23 1 1
16 68817 1 1 237 VAL N N -0.461 16.745 2.317 1.00 . A A . 237 VAL N 1 1
16 68818 1 1 237 VAL O O -3.386 17.035 2.478 1.00 . A A . 237 VAL O 1 1
16 68819 1 1 238 ASN C C -5.082 18.002 5.443 1.00 . A A . 238 ASN C 1 1
16 68820 1 1 238 ASN CA C -4.307 16.784 5.015 1.00 . A A . 238 ASN CA 1 1
16 68821 1 1 238 ASN CB C -4.400 15.624 6.028 1.00 . A A . 238 ASN CB 1 1
16 68822 1 1 238 ASN CG C -4.227 16.085 7.460 1.00 . A A . 238 ASN CG 1 1
16 68823 1 1 238 ASN H H -2.285 17.351 5.384 1.00 . A A . 238 ASN H 1 1
16 68824 1 1 238 ASN HA H -4.760 16.476 4.120 1.00 . A A . 238 ASN HA 1 1
16 68825 1 1 238 ASN HB2 H -5.364 15.151 5.932 1.00 . A A . 238 ASN HB2 1 1
16 68826 1 1 238 ASN HB3 H -3.632 14.899 5.799 1.00 . A A . 238 ASN HB3 1 1
16 68827 1 1 238 ASN HD21 H -3.795 17.956 6.986 1.00 . A A . 238 ASN HD21 1 1
16 68828 1 1 238 ASN HD22 H -3.820 17.616 8.643 1.00 . A A . 238 ASN HD22 1 1
16 68829 1 1 238 ASN N N -2.953 17.188 4.685 1.00 . A A . 238 ASN N 1 1
16 68830 1 1 238 ASN ND2 N -3.921 17.320 7.718 1.00 . A A . 238 ASN ND2 1 1
16 68831 1 1 238 ASN O O -4.534 19.103 5.482 1.00 . A A . 238 ASN O 1 1
16 68832 1 1 238 ASN OD1 O -4.364 15.278 8.379 1.00 . A A . 238 ASN OD1 1 1
16 68833 1 1 239 ASN C C -7.122 19.189 7.700 1.00 . A A . 239 ASN C 1 1
16 68834 1 1 239 ASN CA C -7.151 18.959 6.185 1.00 . A A . 239 ASN CA 1 1
16 68835 1 1 239 ASN CB C -8.572 18.823 5.672 1.00 . A A . 239 ASN CB 1 1
16 68836 1 1 239 ASN CG C -9.339 20.120 5.914 1.00 . A A . 239 ASN CG 1 1
16 68837 1 1 239 ASN H H -6.718 16.904 5.773 1.00 . A A . 239 ASN H 1 1
16 68838 1 1 239 ASN HA H -6.728 19.839 5.724 1.00 . A A . 239 ASN HA 1 1
16 68839 1 1 239 ASN HB2 H -8.531 18.635 4.613 1.00 . A A . 239 ASN HB2 1 1
16 68840 1 1 239 ASN HB3 H -9.067 18.006 6.168 1.00 . A A . 239 ASN HB3 1 1
16 68841 1 1 239 ASN HD21 H -11.114 19.241 5.889 1.00 . A A . 239 ASN HD21 1 1
16 68842 1 1 239 ASN HD22 H -11.140 20.920 6.143 1.00 . A A . 239 ASN HD22 1 1
16 68843 1 1 239 ASN N N -6.343 17.818 5.764 1.00 . A A . 239 ASN N 1 1
16 68844 1 1 239 ASN ND2 N -10.639 20.091 5.989 1.00 . A A . 239 ASN ND2 1 1
16 68845 1 1 239 ASN O O -7.787 20.101 8.194 1.00 . A A . 239 ASN O 1 1
16 68846 1 1 239 ASN OD1 O -8.735 21.190 6.021 1.00 . A A . 239 ASN OD1 1 1
16 68847 1 1 240 SER C C -4.898 19.321 10.174 1.00 . A A . 240 SER C 1 1
16 68848 1 1 240 SER CA C -6.212 18.595 9.881 1.00 . A A . 240 SER CA 1 1
16 68849 1 1 240 SER CB C -6.289 17.268 10.645 1.00 . A A . 240 SER CB 1 1
16 68850 1 1 240 SER H H -5.798 17.702 7.993 1.00 . A A . 240 SER H 1 1
16 68851 1 1 240 SER HA H -7.026 19.227 10.210 1.00 . A A . 240 SER HA 1 1
16 68852 1 1 240 SER HB2 H -6.149 17.450 11.697 1.00 . A A . 240 SER HB2 1 1
16 68853 1 1 240 SER HB3 H -7.266 16.827 10.492 1.00 . A A . 240 SER HB3 1 1
16 68854 1 1 240 SER HG H -5.548 15.490 10.425 1.00 . A A . 240 SER HG 1 1
16 68855 1 1 240 SER N N -6.329 18.398 8.434 1.00 . A A . 240 SER N 1 1
16 68856 1 1 240 SER O O -4.346 19.250 11.274 1.00 . A A . 240 SER O 1 1
16 68857 1 1 240 SER OG O -5.283 16.384 10.191 1.00 . A A . 240 SER OG 1 1
16 68858 1 1 241 SER C C -1.930 20.024 9.229 1.00 . A A . 241 SER C 1 1
16 68859 1 1 241 SER CA C -3.224 20.853 9.222 1.00 . A A . 241 SER CA 1 1
16 68860 1 1 241 SER CB C -3.274 21.773 10.443 1.00 . A A . 241 SER CB 1 1
16 68861 1 1 241 SER H H -4.959 20.065 8.330 1.00 . A A . 241 SER H 1 1
16 68862 1 1 241 SER HA H -3.205 21.481 8.344 1.00 . A A . 241 SER HA 1 1
16 68863 1 1 241 SER HB2 H -2.995 21.225 11.326 1.00 . A A . 241 SER HB2 1 1
16 68864 1 1 241 SER HB3 H -2.586 22.594 10.296 1.00 . A A . 241 SER HB3 1 1
16 68865 1 1 241 SER HG H -4.613 23.180 10.282 1.00 . A A . 241 SER HG 1 1
16 68866 1 1 241 SER N N -4.441 20.049 9.155 1.00 . A A . 241 SER N 1 1
16 68867 1 1 241 SER O O -0.902 20.500 9.708 1.00 . A A . 241 SER O 1 1
16 68868 1 1 241 SER OG O -4.598 22.272 10.596 1.00 . A A . 241 SER OG 1 1
16 68869 1 1 242 LEU C C -0.105 18.133 7.222 1.00 . A A . 242 LEU C 1 1
16 68870 1 1 242 LEU CA C -0.740 17.983 8.604 1.00 . A A . 242 LEU CA 1 1
16 68871 1 1 242 LEU CB C -1.033 16.498 8.889 1.00 . A A . 242 LEU CB 1 1
16 68872 1 1 242 LEU CD1 C -2.313 17.230 10.916 1.00 . A A . 242 LEU CD1 1 1
16 68873 1 1 242 LEU CD2 C -1.681 14.834 10.651 1.00 . A A . 242 LEU CD2 1 1
16 68874 1 1 242 LEU CG C -1.236 16.278 10.391 1.00 . A A . 242 LEU CG 1 1
16 68875 1 1 242 LEU H H -2.788 18.482 8.277 1.00 . A A . 242 LEU H 1 1
16 68876 1 1 242 LEU HA H -0.041 18.345 9.337 1.00 . A A . 242 LEU HA 1 1
16 68877 1 1 242 LEU HB2 H -1.909 16.193 8.361 1.00 . A A . 242 LEU HB2 1 1
16 68878 1 1 242 LEU HB3 H -0.195 15.901 8.559 1.00 . A A . 242 LEU HB3 1 1
16 68879 1 1 242 LEU HD11 H -2.688 16.868 11.859 1.00 . A A . 242 LEU HD11 1 1
16 68880 1 1 242 LEU HD12 H -3.121 17.283 10.208 1.00 . A A . 242 LEU HD12 1 1
16 68881 1 1 242 LEU HD13 H -1.889 18.210 11.049 1.00 . A A . 242 LEU HD13 1 1
16 68882 1 1 242 LEU HD21 H -1.120 14.163 10.020 1.00 . A A . 242 LEU HD21 1 1
16 68883 1 1 242 LEU HD22 H -2.735 14.738 10.432 1.00 . A A . 242 LEU HD22 1 1
16 68884 1 1 242 LEU HD23 H -1.506 14.586 11.687 1.00 . A A . 242 LEU HD23 1 1
16 68885 1 1 242 LEU HG H -0.306 16.463 10.902 1.00 . A A . 242 LEU HG 1 1
16 68886 1 1 242 LEU N N -1.959 18.808 8.670 1.00 . A A . 242 LEU N 1 1
16 68887 1 1 242 LEU O O -0.636 17.647 6.228 1.00 . A A . 242 LEU O 1 1
16 68888 1 1 243 ILE C C 3.160 18.233 6.032 1.00 . A A . 243 ILE C 1 1
16 68889 1 1 243 ILE CA C 1.837 18.975 5.961 1.00 . A A . 243 ILE CA 1 1
16 68890 1 1 243 ILE CB C 2.193 20.451 5.788 1.00 . A A . 243 ILE CB 1 1
16 68891 1 1 243 ILE CD1 C 1.318 22.785 5.822 1.00 . A A . 243 ILE CD1 1 1
16 68892 1 1 243 ILE CG1 C 0.936 21.308 5.668 1.00 . A A . 243 ILE CG1 1 1
16 68893 1 1 243 ILE CG2 C 3.048 20.620 4.529 1.00 . A A . 243 ILE CG2 1 1
16 68894 1 1 243 ILE H H 1.448 19.042 8.059 1.00 . A A . 243 ILE H 1 1
16 68895 1 1 243 ILE HA H 1.269 18.636 5.108 1.00 . A A . 243 ILE HA 1 1
16 68896 1 1 243 ILE HB H 2.769 20.768 6.646 1.00 . A A . 243 ILE HB 1 1
16 68897 1 1 243 ILE HD11 H 1.797 23.130 4.916 1.00 . A A . 243 ILE HD11 1 1
16 68898 1 1 243 ILE HD12 H 1.999 22.904 6.653 1.00 . A A . 243 ILE HD12 1 1
16 68899 1 1 243 ILE HD13 H 0.431 23.372 6.004 1.00 . A A . 243 ILE HD13 1 1
16 68900 1 1 243 ILE HG12 H 0.486 21.148 4.696 1.00 . A A . 243 ILE HG12 1 1
16 68901 1 1 243 ILE HG13 H 0.233 21.033 6.439 1.00 . A A . 243 ILE HG13 1 1
16 68902 1 1 243 ILE HG21 H 4.094 20.603 4.799 1.00 . A A . 243 ILE HG21 1 1
16 68903 1 1 243 ILE HG22 H 2.813 21.561 4.056 1.00 . A A . 243 ILE HG22 1 1
16 68904 1 1 243 ILE HG23 H 2.843 19.811 3.843 1.00 . A A . 243 ILE HG23 1 1
16 68905 1 1 243 ILE N N 1.061 18.776 7.198 1.00 . A A . 243 ILE N 1 1
16 68906 1 1 243 ILE O O 3.960 18.580 6.900 1.00 . A A . 243 ILE O 1 1
16 68907 1 1 244 GLY C C 5.573 17.031 3.974 1.00 . A A . 244 GLY C 1 1
16 68908 1 1 244 GLY CA C 4.756 16.626 5.193 1.00 . A A . 244 GLY CA 1 1
16 68909 1 1 244 GLY H H 2.872 16.985 4.413 1.00 . A A . 244 GLY H 1 1
16 68910 1 1 244 GLY HA2 H 5.271 16.920 6.085 1.00 . A A . 244 GLY HA2 1 1
16 68911 1 1 244 GLY HA3 H 4.623 15.556 5.188 1.00 . A A . 244 GLY HA3 1 1
16 68912 1 1 244 GLY N N 3.462 17.274 5.140 1.00 . A A . 244 GLY N 1 1
16 68913 1 1 244 GLY O O 5.039 17.093 2.866 1.00 . A A . 244 GLY O 1 1
16 68914 1 1 245 LEU C C 8.910 16.655 3.041 1.00 . A A . 245 LEU C 1 1
16 68915 1 1 245 LEU CA C 7.776 17.660 3.114 1.00 . A A . 245 LEU CA 1 1
16 68916 1 1 245 LEU CB C 8.433 19.027 3.366 1.00 . A A . 245 LEU CB 1 1
16 68917 1 1 245 LEU CD1 C 8.156 21.404 4.030 1.00 . A A . 245 LEU CD1 1 1
16 68918 1 1 245 LEU CD2 C 6.527 20.373 2.458 1.00 . A A . 245 LEU CD2 1 1
16 68919 1 1 245 LEU CG C 7.405 20.114 3.680 1.00 . A A . 245 LEU CG 1 1
16 68920 1 1 245 LEU H H 7.211 17.186 5.093 1.00 . A A . 245 LEU H 1 1
16 68921 1 1 245 LEU HA H 7.252 17.677 2.172 1.00 . A A . 245 LEU HA 1 1
16 68922 1 1 245 LEU HB2 H 9.114 18.941 4.197 1.00 . A A . 245 LEU HB2 1 1
16 68923 1 1 245 LEU HB3 H 8.990 19.315 2.485 1.00 . A A . 245 LEU HB3 1 1
16 68924 1 1 245 LEU HD11 H 8.598 21.311 5.011 1.00 . A A . 245 LEU HD11 1 1
16 68925 1 1 245 LEU HD12 H 7.469 22.237 4.021 1.00 . A A . 245 LEU HD12 1 1
16 68926 1 1 245 LEU HD13 H 8.935 21.572 3.301 1.00 . A A . 245 LEU HD13 1 1
16 68927 1 1 245 LEU HD21 H 5.943 21.268 2.619 1.00 . A A . 245 LEU HD21 1 1
16 68928 1 1 245 LEU HD22 H 5.865 19.535 2.301 1.00 . A A . 245 LEU HD22 1 1
16 68929 1 1 245 LEU HD23 H 7.155 20.507 1.591 1.00 . A A . 245 LEU HD23 1 1
16 68930 1 1 245 LEU HG H 6.795 19.807 4.518 1.00 . A A . 245 LEU HG 1 1
16 68931 1 1 245 LEU N N 6.864 17.285 4.192 1.00 . A A . 245 LEU N 1 1
16 68932 1 1 245 LEU O O 9.797 16.663 3.905 1.00 . A A . 245 LEU O 1 1
16 68933 1 1 246 GLY C C 10.752 14.946 0.575 1.00 . A A . 246 GLY C 1 1
16 68934 1 1 246 GLY CA C 9.990 14.820 1.900 1.00 . A A . 246 GLY CA 1 1
16 68935 1 1 246 GLY H H 8.149 15.822 1.371 1.00 . A A . 246 GLY H 1 1
16 68936 1 1 246 GLY HA2 H 10.682 14.960 2.705 1.00 . A A . 246 GLY HA2 1 1
16 68937 1 1 246 GLY HA3 H 9.578 13.824 1.968 1.00 . A A . 246 GLY HA3 1 1
16 68938 1 1 246 GLY N N 8.897 15.798 2.027 1.00 . A A . 246 GLY N 1 1
16 68939 1 1 246 GLY O O 10.243 14.564 -0.480 1.00 . A A . 246 GLY O 1 1
16 68940 1 1 247 TYR C C 13.794 14.544 -0.744 1.00 . A A . 247 TYR C 1 1
16 68941 1 1 247 TYR CA C 12.778 15.668 -0.596 1.00 . A A . 247 TYR CA 1 1
16 68942 1 1 247 TYR CB C 13.522 17.017 -0.571 1.00 . A A . 247 TYR CB 1 1
16 68943 1 1 247 TYR CD1 C 15.367 17.469 -2.258 1.00 . A A . 247 TYR CD1 1 1
16 68944 1 1 247 TYR CD2 C 13.059 17.636 -2.979 1.00 . A A . 247 TYR CD2 1 1
16 68945 1 1 247 TYR CE1 C 15.792 17.810 -3.553 1.00 . A A . 247 TYR CE1 1 1
16 68946 1 1 247 TYR CE2 C 13.484 17.975 -4.270 1.00 . A A . 247 TYR CE2 1 1
16 68947 1 1 247 TYR CG C 13.995 17.382 -1.971 1.00 . A A . 247 TYR CG 1 1
16 68948 1 1 247 TYR CZ C 14.851 18.062 -4.558 1.00 . A A . 247 TYR CZ 1 1
16 68949 1 1 247 TYR H H 12.331 15.839 1.483 1.00 . A A . 247 TYR H 1 1
16 68950 1 1 247 TYR HA H 12.115 15.653 -1.445 1.00 . A A . 247 TYR HA 1 1
16 68951 1 1 247 TYR HB2 H 12.862 17.788 -0.205 1.00 . A A . 247 TYR HB2 1 1
16 68952 1 1 247 TYR HB3 H 14.379 16.940 0.082 1.00 . A A . 247 TYR HB3 1 1
16 68953 1 1 247 TYR HD1 H 16.095 17.277 -1.484 1.00 . A A . 247 TYR HD1 1 1
16 68954 1 1 247 TYR HD2 H 12.009 17.575 -2.759 1.00 . A A . 247 TYR HD2 1 1
16 68955 1 1 247 TYR HE1 H 16.846 17.879 -3.775 1.00 . A A . 247 TYR HE1 1 1
16 68956 1 1 247 TYR HE2 H 12.756 18.168 -5.045 1.00 . A A . 247 TYR HE2 1 1
16 68957 1 1 247 TYR HH H 15.146 19.339 -5.947 1.00 . A A . 247 TYR HH 1 1
16 68958 1 1 247 TYR N N 11.980 15.495 0.627 1.00 . A A . 247 TYR N 1 1
16 68959 1 1 247 TYR O O 14.674 14.377 0.093 1.00 . A A . 247 TYR O 1 1
16 68960 1 1 247 TYR OH O 15.267 18.393 -5.832 1.00 . A A . 247 TYR OH 1 1
16 68961 1 1 248 THR C C 15.687 13.141 -3.034 1.00 . A A . 248 THR C 1 1
16 68962 1 1 248 THR CA C 14.572 12.682 -2.109 1.00 . A A . 248 THR CA 1 1
16 68963 1 1 248 THR CB C 13.809 11.526 -2.759 1.00 . A A . 248 THR CB 1 1
16 68964 1 1 248 THR CG2 C 14.804 10.551 -3.389 1.00 . A A . 248 THR CG2 1 1
16 68965 1 1 248 THR H H 12.949 13.984 -2.456 1.00 . A A . 248 THR H 1 1
16 68966 1 1 248 THR HA H 15.002 12.338 -1.186 1.00 . A A . 248 THR HA 1 1
16 68967 1 1 248 THR HB H 13.156 11.910 -3.527 1.00 . A A . 248 THR HB 1 1
16 68968 1 1 248 THR HG1 H 12.142 10.771 -2.103 1.00 . A A . 248 THR HG1 1 1
16 68969 1 1 248 THR HG21 H 15.143 10.943 -4.335 1.00 . A A . 248 THR HG21 1 1
16 68970 1 1 248 THR HG22 H 14.323 9.598 -3.544 1.00 . A A . 248 THR HG22 1 1
16 68971 1 1 248 THR HG23 H 15.649 10.425 -2.728 1.00 . A A . 248 THR HG23 1 1
16 68972 1 1 248 THR N N 13.664 13.788 -1.828 1.00 . A A . 248 THR N 1 1
16 68973 1 1 248 THR O O 15.437 13.836 -4.019 1.00 . A A . 248 THR O 1 1
16 68974 1 1 248 THR OG1 O 13.040 10.850 -1.774 1.00 . A A . 248 THR OG1 1 1
16 68975 1 1 249 GLN C C 18.940 11.946 -3.836 1.00 . A A . 249 GLN C 1 1
16 68976 1 1 249 GLN CA C 18.065 13.143 -3.519 1.00 . A A . 249 GLN CA 1 1
16 68977 1 1 249 GLN CB C 18.903 14.178 -2.775 1.00 . A A . 249 GLN CB 1 1
16 68978 1 1 249 GLN CD C 18.940 16.489 -1.858 1.00 . A A . 249 GLN CD 1 1
16 68979 1 1 249 GLN CG C 18.155 15.501 -2.714 1.00 . A A . 249 GLN CG 1 1
16 68980 1 1 249 GLN H H 17.058 12.205 -1.910 1.00 . A A . 249 GLN H 1 1
16 68981 1 1 249 GLN HA H 17.715 13.576 -4.443 1.00 . A A . 249 GLN HA 1 1
16 68982 1 1 249 GLN HB2 H 19.099 13.831 -1.774 1.00 . A A . 249 GLN HB2 1 1
16 68983 1 1 249 GLN HB3 H 19.840 14.321 -3.294 1.00 . A A . 249 GLN HB3 1 1
16 68984 1 1 249 GLN HE21 H 17.643 17.969 -2.106 1.00 . A A . 249 GLN HE21 1 1
16 68985 1 1 249 GLN HE22 H 18.984 18.335 -1.133 1.00 . A A . 249 GLN HE22 1 1
16 68986 1 1 249 GLN HG2 H 18.044 15.894 -3.714 1.00 . A A . 249 GLN HG2 1 1
16 68987 1 1 249 GLN HG3 H 17.180 15.344 -2.277 1.00 . A A . 249 GLN HG3 1 1
16 68988 1 1 249 GLN N N 16.918 12.756 -2.710 1.00 . A A . 249 GLN N 1 1
16 68989 1 1 249 GLN NE2 N 18.484 17.698 -1.685 1.00 . A A . 249 GLN NE2 1 1
16 68990 1 1 249 GLN O O 18.987 10.980 -3.075 1.00 . A A . 249 GLN O 1 1
16 68991 1 1 249 GLN OE1 O 20.002 16.147 -1.337 1.00 . A A . 249 GLN OE1 1 1
16 68992 1 1 250 THR C C 19.679 9.776 -5.870 1.00 . A A . 250 THR C 1 1
16 68993 1 1 250 THR CA C 20.517 10.951 -5.392 1.00 . A A . 250 THR CA 1 1
16 68994 1 1 250 THR CB C 21.437 10.543 -4.232 1.00 . A A . 250 THR CB 1 1
16 68995 1 1 250 THR CG2 C 22.724 9.907 -4.769 1.00 . A A . 250 THR CG2 1 1
16 68996 1 1 250 THR H H 19.541 12.822 -5.534 1.00 . A A . 250 THR H 1 1
16 68997 1 1 250 THR HA H 21.122 11.304 -6.213 1.00 . A A . 250 THR HA 1 1
16 68998 1 1 250 THR HB H 20.928 9.836 -3.604 1.00 . A A . 250 THR HB 1 1
16 68999 1 1 250 THR HG1 H 21.455 11.560 -2.574 1.00 . A A . 250 THR HG1 1 1
16 69000 1 1 250 THR HG21 H 23.185 10.568 -5.487 1.00 . A A . 250 THR HG21 1 1
16 69001 1 1 250 THR HG22 H 22.495 8.966 -5.243 1.00 . A A . 250 THR HG22 1 1
16 69002 1 1 250 THR HG23 H 23.409 9.739 -3.950 1.00 . A A . 250 THR HG23 1 1
16 69003 1 1 250 THR N N 19.634 12.026 -4.968 1.00 . A A . 250 THR N 1 1
16 69004 1 1 250 THR O O 18.733 9.988 -6.621 1.00 . A A . 250 THR O 1 1
16 69005 1 1 250 THR OG1 O 21.766 11.697 -3.472 1.00 . A A . 250 THR OG1 1 1
16 69006 1 1 251 LEU C C 20.159 6.505 -6.777 1.00 . A A . 251 LEU C 1 1
16 69007 1 1 251 LEU CA C 19.321 7.315 -5.813 1.00 . A A . 251 LEU CA 1 1
16 69008 1 1 251 LEU CB C 17.973 7.516 -6.529 1.00 . A A . 251 LEU CB 1 1
16 69009 1 1 251 LEU CD1 C 15.934 8.929 -6.553 1.00 . A A . 251 LEU CD1 1 1
16 69010 1 1 251 LEU CD2 C 16.182 7.169 -4.811 1.00 . A A . 251 LEU CD2 1 1
16 69011 1 1 251 LEU CG C 16.935 8.216 -5.645 1.00 . A A . 251 LEU CG 1 1
16 69012 1 1 251 LEU H H 20.812 8.481 -4.823 1.00 . A A . 251 LEU H 1 1
16 69013 1 1 251 LEU HA H 19.152 6.730 -4.920 1.00 . A A . 251 LEU HA 1 1
16 69014 1 1 251 LEU HB2 H 18.121 8.077 -7.437 1.00 . A A . 251 LEU HB2 1 1
16 69015 1 1 251 LEU HB3 H 17.597 6.542 -6.800 1.00 . A A . 251 LEU HB3 1 1
16 69016 1 1 251 LEU HD11 H 15.001 9.068 -6.028 1.00 . A A . 251 LEU HD11 1 1
16 69017 1 1 251 LEU HD12 H 15.764 8.328 -7.435 1.00 . A A . 251 LEU HD12 1 1
16 69018 1 1 251 LEU HD13 H 16.333 9.888 -6.844 1.00 . A A . 251 LEU HD13 1 1
16 69019 1 1 251 LEU HD21 H 15.388 7.652 -4.268 1.00 . A A . 251 LEU HD21 1 1
16 69020 1 1 251 LEU HD22 H 16.861 6.702 -4.113 1.00 . A A . 251 LEU HD22 1 1
16 69021 1 1 251 LEU HD23 H 15.760 6.415 -5.460 1.00 . A A . 251 LEU HD23 1 1
16 69022 1 1 251 LEU HG H 17.413 8.929 -4.994 1.00 . A A . 251 LEU HG 1 1
16 69023 1 1 251 LEU N N 20.033 8.558 -5.433 1.00 . A A . 251 LEU N 1 1
16 69024 1 1 251 LEU O O 20.216 5.277 -6.666 1.00 . A A . 251 LEU O 1 1
16 69025 1 1 252 LYS C C 22.290 5.349 -8.091 1.00 . A A . 252 LYS C 1 1
16 69026 1 1 252 LYS CA C 21.529 6.460 -8.775 1.00 . A A . 252 LYS CA 1 1
16 69027 1 1 252 LYS CB C 22.543 7.305 -9.586 1.00 . A A . 252 LYS CB 1 1
16 69028 1 1 252 LYS CD C 24.159 8.929 -8.518 1.00 . A A . 252 LYS CD 1 1
16 69029 1 1 252 LYS CE C 24.466 10.419 -8.333 1.00 . A A . 252 LYS CE 1 1
16 69030 1 1 252 LYS CG C 22.735 8.751 -9.077 1.00 . A A . 252 LYS CG 1 1
16 69031 1 1 252 LYS H H 20.634 8.150 -7.840 1.00 . A A . 252 LYS H 1 1
16 69032 1 1 252 LYS HA H 20.820 6.024 -9.461 1.00 . A A . 252 LYS HA 1 1
16 69033 1 1 252 LYS HB2 H 23.494 6.797 -9.556 1.00 . A A . 252 LYS HB2 1 1
16 69034 1 1 252 LYS HB3 H 22.216 7.339 -10.617 1.00 . A A . 252 LYS HB3 1 1
16 69035 1 1 252 LYS HD2 H 24.244 8.422 -7.569 1.00 . A A . 252 LYS HD2 1 1
16 69036 1 1 252 LYS HD3 H 24.875 8.514 -9.213 1.00 . A A . 252 LYS HD3 1 1
16 69037 1 1 252 LYS HE2 H 25.274 10.535 -7.625 1.00 . A A . 252 LYS HE2 1 1
16 69038 1 1 252 LYS HE3 H 24.759 10.845 -9.282 1.00 . A A . 252 LYS HE3 1 1
16 69039 1 1 252 LYS HG2 H 22.600 9.429 -9.907 1.00 . A A . 252 LYS HG2 1 1
16 69040 1 1 252 LYS HG3 H 22.021 8.988 -8.312 1.00 . A A . 252 LYS HG3 1 1
16 69041 1 1 252 LYS HZ1 H 22.725 11.518 -8.625 1.00 . A A . 252 LYS HZ1 1 1
16 69042 1 1 252 LYS HZ2 H 23.550 11.893 -7.188 1.00 . A A . 252 LYS HZ2 1 1
16 69043 1 1 252 LYS HZ3 H 22.658 10.452 -7.308 1.00 . A A . 252 LYS HZ3 1 1
16 69044 1 1 252 LYS N N 20.755 7.181 -7.770 1.00 . A A . 252 LYS N 1 1
16 69045 1 1 252 LYS NZ N 23.256 11.123 -7.826 1.00 . A A . 252 LYS NZ 1 1
16 69046 1 1 252 LYS O O 22.565 5.443 -6.899 1.00 . A A . 252 LYS O 1 1
16 69047 1 1 253 PRO C C 24.474 3.674 -7.251 1.00 . A A . 253 PRO C 1 1
16 69048 1 1 253 PRO CA C 23.402 3.178 -8.222 1.00 . A A . 253 PRO CA 1 1
16 69049 1 1 253 PRO CB C 24.018 2.523 -9.457 1.00 . A A . 253 PRO CB 1 1
16 69050 1 1 253 PRO CD C 22.356 4.098 -10.238 1.00 . A A . 253 PRO CD 1 1
16 69051 1 1 253 PRO CG C 23.028 2.762 -10.548 1.00 . A A . 253 PRO CG 1 1
16 69052 1 1 253 PRO HA H 22.736 2.484 -7.731 1.00 . A A . 253 PRO HA 1 1
16 69053 1 1 253 PRO HB2 H 24.963 2.989 -9.699 1.00 . A A . 253 PRO HB2 1 1
16 69054 1 1 253 PRO HB3 H 24.147 1.463 -9.301 1.00 . A A . 253 PRO HB3 1 1
16 69055 1 1 253 PRO HD2 H 22.788 4.887 -10.838 1.00 . A A . 253 PRO HD2 1 1
16 69056 1 1 253 PRO HD3 H 21.293 4.027 -10.404 1.00 . A A . 253 PRO HD3 1 1
16 69057 1 1 253 PRO HG2 H 23.530 2.809 -11.505 1.00 . A A . 253 PRO HG2 1 1
16 69058 1 1 253 PRO HG3 H 22.285 1.979 -10.553 1.00 . A A . 253 PRO HG3 1 1
16 69059 1 1 253 PRO N N 22.642 4.311 -8.803 1.00 . A A . 253 PRO N 1 1
16 69060 1 1 253 PRO O O 25.635 3.840 -7.625 1.00 . A A . 253 PRO O 1 1
16 69061 1 1 254 GLY C C 24.321 4.662 -3.667 1.00 . A A . 254 GLY C 1 1
16 69062 1 1 254 GLY CA C 25.006 4.429 -5.010 1.00 . A A . 254 GLY CA 1 1
16 69063 1 1 254 GLY H H 23.132 3.796 -5.766 1.00 . A A . 254 GLY H 1 1
16 69064 1 1 254 GLY HA2 H 25.800 3.708 -4.882 1.00 . A A . 254 GLY HA2 1 1
16 69065 1 1 254 GLY HA3 H 25.426 5.361 -5.356 1.00 . A A . 254 GLY HA3 1 1
16 69066 1 1 254 GLY N N 24.072 3.930 -6.008 1.00 . A A . 254 GLY N 1 1
16 69067 1 1 254 GLY O O 24.008 3.713 -2.957 1.00 . A A . 254 GLY O 1 1
16 69068 1 1 255 ILE C C 22.248 7.131 -2.183 1.00 . A A . 255 ILE C 1 1
16 69069 1 1 255 ILE CA C 23.505 6.265 -2.024 1.00 . A A . 255 ILE CA 1 1
16 69070 1 1 255 ILE CB C 24.550 6.961 -1.142 1.00 . A A . 255 ILE CB 1 1
16 69071 1 1 255 ILE CD1 C 26.874 6.680 -0.226 1.00 . A A . 255 ILE CD1 1 1
16 69072 1 1 255 ILE CG1 C 25.681 5.964 -0.862 1.00 . A A . 255 ILE CG1 1 1
16 69073 1 1 255 ILE CG2 C 23.920 7.401 0.183 1.00 . A A . 255 ILE CG2 1 1
16 69074 1 1 255 ILE H H 24.415 6.651 -3.905 1.00 . A A . 255 ILE H 1 1
16 69075 1 1 255 ILE HA H 23.218 5.349 -1.538 1.00 . A A . 255 ILE HA 1 1
16 69076 1 1 255 ILE HB H 24.947 7.823 -1.658 1.00 . A A . 255 ILE HB 1 1
16 69077 1 1 255 ILE HD11 H 27.593 5.946 0.112 1.00 . A A . 255 ILE HD11 1 1
16 69078 1 1 255 ILE HD12 H 26.537 7.265 0.617 1.00 . A A . 255 ILE HD12 1 1
16 69079 1 1 255 ILE HD13 H 27.337 7.328 -0.954 1.00 . A A . 255 ILE HD13 1 1
16 69080 1 1 255 ILE HG12 H 25.322 5.199 -0.192 1.00 . A A . 255 ILE HG12 1 1
16 69081 1 1 255 ILE HG13 H 25.993 5.509 -1.790 1.00 . A A . 255 ILE HG13 1 1
16 69082 1 1 255 ILE HG21 H 23.040 6.811 0.380 1.00 . A A . 255 ILE HG21 1 1
16 69083 1 1 255 ILE HG22 H 23.650 8.445 0.123 1.00 . A A . 255 ILE HG22 1 1
16 69084 1 1 255 ILE HG23 H 24.635 7.261 0.982 1.00 . A A . 255 ILE HG23 1 1
16 69085 1 1 255 ILE N N 24.122 5.929 -3.309 1.00 . A A . 255 ILE N 1 1
16 69086 1 1 255 ILE O O 22.139 7.940 -3.111 1.00 . A A . 255 ILE O 1 1
16 69087 1 1 256 LYS C C 20.017 8.650 -0.077 1.00 . A A . 256 LYS C 1 1
16 69088 1 1 256 LYS CA C 20.044 7.703 -1.266 1.00 . A A . 256 LYS CA 1 1
16 69089 1 1 256 LYS CB C 18.844 6.762 -1.172 1.00 . A A . 256 LYS CB 1 1
16 69090 1 1 256 LYS CD C 16.362 6.565 -1.104 1.00 . A A . 256 LYS CD 1 1
16 69091 1 1 256 LYS CE C 15.030 7.318 -1.119 1.00 . A A . 256 LYS CE 1 1
16 69092 1 1 256 LYS CG C 17.528 7.551 -1.218 1.00 . A A . 256 LYS CG 1 1
16 69093 1 1 256 LYS H H 21.448 6.278 -0.547 1.00 . A A . 256 LYS H 1 1
16 69094 1 1 256 LYS HA H 19.976 8.273 -2.178 1.00 . A A . 256 LYS HA 1 1
16 69095 1 1 256 LYS HB2 H 18.871 6.056 -1.987 1.00 . A A . 256 LYS HB2 1 1
16 69096 1 1 256 LYS HB3 H 18.894 6.237 -0.241 1.00 . A A . 256 LYS HB3 1 1
16 69097 1 1 256 LYS HD2 H 16.393 5.876 -1.936 1.00 . A A . 256 LYS HD2 1 1
16 69098 1 1 256 LYS HD3 H 16.450 6.015 -0.180 1.00 . A A . 256 LYS HD3 1 1
16 69099 1 1 256 LYS HE2 H 14.985 7.985 -0.271 1.00 . A A . 256 LYS HE2 1 1
16 69100 1 1 256 LYS HE3 H 14.944 7.890 -2.027 1.00 . A A . 256 LYS HE3 1 1
16 69101 1 1 256 LYS HG2 H 17.490 8.250 -0.396 1.00 . A A . 256 LYS HG2 1 1
16 69102 1 1 256 LYS HG3 H 17.458 8.084 -2.154 1.00 . A A . 256 LYS HG3 1 1
16 69103 1 1 256 LYS HZ1 H 13.474 6.232 -1.975 1.00 . A A . 256 LYS HZ1 1 1
16 69104 1 1 256 LYS HZ2 H 13.200 6.676 -0.358 1.00 . A A . 256 LYS HZ2 1 1
16 69105 1 1 256 LYS HZ3 H 14.280 5.417 -0.726 1.00 . A A . 256 LYS HZ3 1 1
16 69106 1 1 256 LYS N N 21.298 6.942 -1.258 1.00 . A A . 256 LYS N 1 1
16 69107 1 1 256 LYS NZ N 13.911 6.337 -1.039 1.00 . A A . 256 LYS NZ 1 1
16 69108 1 1 256 LYS O O 20.240 8.228 1.062 1.00 . A A . 256 LYS O 1 1
16 69109 1 1 257 LEU C C 18.302 11.645 0.641 1.00 . A A . 257 LEU C 1 1
16 69110 1 1 257 LEU CA C 19.669 10.952 0.668 1.00 . A A . 257 LEU CA 1 1
16 69111 1 1 257 LEU CB C 20.784 11.975 0.390 1.00 . A A . 257 LEU CB 1 1
16 69112 1 1 257 LEU CD1 C 21.004 12.714 2.780 1.00 . A A . 257 LEU CD1 1 1
16 69113 1 1 257 LEU CD2 C 21.771 14.196 0.927 1.00 . A A . 257 LEU CD2 1 1
16 69114 1 1 257 LEU CG C 20.715 13.172 1.350 1.00 . A A . 257 LEU CG 1 1
16 69115 1 1 257 LEU H H 19.558 10.150 -1.302 1.00 . A A . 257 LEU H 1 1
16 69116 1 1 257 LEU HA H 19.829 10.507 1.638 1.00 . A A . 257 LEU HA 1 1
16 69117 1 1 257 LEU HB2 H 21.741 11.488 0.501 1.00 . A A . 257 LEU HB2 1 1
16 69118 1 1 257 LEU HB3 H 20.687 12.331 -0.625 1.00 . A A . 257 LEU HB3 1 1
16 69119 1 1 257 LEU HD11 H 21.829 12.017 2.776 1.00 . A A . 257 LEU HD11 1 1
16 69120 1 1 257 LEU HD12 H 20.128 12.236 3.190 1.00 . A A . 257 LEU HD12 1 1
16 69121 1 1 257 LEU HD13 H 21.262 13.571 3.385 1.00 . A A . 257 LEU HD13 1 1
16 69122 1 1 257 LEU HD21 H 22.738 13.716 0.876 1.00 . A A . 257 LEU HD21 1 1
16 69123 1 1 257 LEU HD22 H 21.805 14.999 1.648 1.00 . A A . 257 LEU HD22 1 1
16 69124 1 1 257 LEU HD23 H 21.517 14.595 -0.045 1.00 . A A . 257 LEU HD23 1 1
16 69125 1 1 257 LEU HG H 19.739 13.630 1.306 1.00 . A A . 257 LEU HG 1 1
16 69126 1 1 257 LEU N N 19.736 9.917 -0.364 1.00 . A A . 257 LEU N 1 1
16 69127 1 1 257 LEU O O 18.035 12.419 -0.274 1.00 . A A . 257 LEU O 1 1
16 69128 1 1 258 THR C C 15.836 12.785 2.909 1.00 . A A . 258 THR C 1 1
16 69129 1 1 258 THR CA C 16.107 12.002 1.628 1.00 . A A . 258 THR CA 1 1
16 69130 1 1 258 THR CB C 14.999 10.953 1.433 1.00 . A A . 258 THR CB 1 1
16 69131 1 1 258 THR CG2 C 13.621 11.629 1.485 1.00 . A A . 258 THR CG2 1 1
16 69132 1 1 258 THR H H 17.671 10.722 2.327 1.00 . A A . 258 THR H 1 1
16 69133 1 1 258 THR HA H 16.060 12.691 0.811 1.00 . A A . 258 THR HA 1 1
16 69134 1 1 258 THR HB H 15.062 10.209 2.215 1.00 . A A . 258 THR HB 1 1
16 69135 1 1 258 THR HG1 H 16.021 9.891 0.159 1.00 . A A . 258 THR HG1 1 1
16 69136 1 1 258 THR HG21 H 13.737 12.702 1.450 1.00 . A A . 258 THR HG21 1 1
16 69137 1 1 258 THR HG22 H 13.112 11.353 2.398 1.00 . A A . 258 THR HG22 1 1
16 69138 1 1 258 THR HG23 H 13.031 11.309 0.637 1.00 . A A . 258 THR HG23 1 1
16 69139 1 1 258 THR N N 17.433 11.367 1.621 1.00 . A A . 258 THR N 1 1
16 69140 1 1 258 THR O O 15.867 12.236 4.007 1.00 . A A . 258 THR O 1 1
16 69141 1 1 258 THR OG1 O 15.165 10.324 0.168 1.00 . A A . 258 THR OG1 1 1
16 69142 1 1 259 LEU C C 13.686 14.762 4.152 1.00 . A A . 259 LEU C 1 1
16 69143 1 1 259 LEU CA C 15.169 14.938 3.853 1.00 . A A . 259 LEU CA 1 1
16 69144 1 1 259 LEU CB C 15.407 16.414 3.506 1.00 . A A . 259 LEU CB 1 1
16 69145 1 1 259 LEU CD1 C 16.997 18.141 2.692 1.00 . A A . 259 LEU CD1 1 1
16 69146 1 1 259 LEU CD2 C 17.827 16.316 4.168 1.00 . A A . 259 LEU CD2 1 1
16 69147 1 1 259 LEU CG C 16.846 16.661 3.047 1.00 . A A . 259 LEU CG 1 1
16 69148 1 1 259 LEU H H 15.471 14.427 1.819 1.00 . A A . 259 LEU H 1 1
16 69149 1 1 259 LEU HA H 15.751 14.665 4.718 1.00 . A A . 259 LEU HA 1 1
16 69150 1 1 259 LEU HB2 H 14.730 16.703 2.715 1.00 . A A . 259 LEU HB2 1 1
16 69151 1 1 259 LEU HB3 H 15.204 17.017 4.380 1.00 . A A . 259 LEU HB3 1 1
16 69152 1 1 259 LEU HD11 H 16.637 18.744 3.513 1.00 . A A . 259 LEU HD11 1 1
16 69153 1 1 259 LEU HD12 H 16.418 18.361 1.807 1.00 . A A . 259 LEU HD12 1 1
16 69154 1 1 259 LEU HD13 H 18.037 18.365 2.509 1.00 . A A . 259 LEU HD13 1 1
16 69155 1 1 259 LEU HD21 H 18.237 15.330 3.997 1.00 . A A . 259 LEU HD21 1 1
16 69156 1 1 259 LEU HD22 H 17.315 16.336 5.116 1.00 . A A . 259 LEU HD22 1 1
16 69157 1 1 259 LEU HD23 H 18.629 17.039 4.176 1.00 . A A . 259 LEU HD23 1 1
16 69158 1 1 259 LEU HG H 17.056 16.056 2.176 1.00 . A A . 259 LEU HG 1 1
16 69159 1 1 259 LEU N N 15.513 14.069 2.730 1.00 . A A . 259 LEU N 1 1
16 69160 1 1 259 LEU O O 12.893 14.607 3.227 1.00 . A A . 259 LEU O 1 1
16 69161 1 1 260 SER C C 11.474 15.663 6.848 1.00 . A A . 260 SER C 1 1
16 69162 1 1 260 SER CA C 11.909 14.623 5.802 1.00 . A A . 260 SER CA 1 1
16 69163 1 1 260 SER CB C 11.694 13.210 6.345 1.00 . A A . 260 SER CB 1 1
16 69164 1 1 260 SER H H 13.984 14.911 6.126 1.00 . A A . 260 SER H 1 1
16 69165 1 1 260 SER HA H 11.298 14.748 4.923 1.00 . A A . 260 SER HA 1 1
16 69166 1 1 260 SER HB2 H 12.331 12.518 5.817 1.00 . A A . 260 SER HB2 1 1
16 69167 1 1 260 SER HB3 H 11.941 13.187 7.399 1.00 . A A . 260 SER HB3 1 1
16 69168 1 1 260 SER HG H 10.294 12.279 5.371 1.00 . A A . 260 SER HG 1 1
16 69169 1 1 260 SER N N 13.311 14.789 5.428 1.00 . A A . 260 SER N 1 1
16 69170 1 1 260 SER O O 12.231 15.999 7.756 1.00 . A A . 260 SER O 1 1
16 69171 1 1 260 SER OG O 10.341 12.833 6.154 1.00 . A A . 260 SER OG 1 1
16 69172 1 1 261 ALA C C 8.199 16.965 7.770 1.00 . A A . 261 ALA C 1 1
16 69173 1 1 261 ALA CA C 9.700 17.122 7.637 1.00 . A A . 261 ALA CA 1 1
16 69174 1 1 261 ALA CB C 10.043 18.537 7.165 1.00 . A A . 261 ALA CB 1 1
16 69175 1 1 261 ALA H H 9.704 15.800 5.956 1.00 . A A . 261 ALA H 1 1
16 69176 1 1 261 ALA HA H 10.155 16.962 8.600 1.00 . A A . 261 ALA HA 1 1
16 69177 1 1 261 ALA HB1 H 10.421 18.497 6.155 1.00 . A A . 261 ALA HB1 1 1
16 69178 1 1 261 ALA HB2 H 10.795 18.960 7.814 1.00 . A A . 261 ALA HB2 1 1
16 69179 1 1 261 ALA HB3 H 9.156 19.152 7.195 1.00 . A A . 261 ALA HB3 1 1
16 69180 1 1 261 ALA N N 10.235 16.146 6.706 1.00 . A A . 261 ALA N 1 1
16 69181 1 1 261 ALA O O 7.460 17.301 6.853 1.00 . A A . 261 ALA O 1 1
16 69182 1 1 262 LEU C C 5.814 17.313 10.168 1.00 . A A . 262 LEU C 1 1
16 69183 1 1 262 LEU CA C 6.296 16.311 9.134 1.00 . A A . 262 LEU CA 1 1
16 69184 1 1 262 LEU CB C 5.970 14.864 9.549 1.00 . A A . 262 LEU CB 1 1
16 69185 1 1 262 LEU CD1 C 3.583 15.088 8.786 1.00 . A A . 262 LEU CD1 1 1
16 69186 1 1 262 LEU CD2 C 4.233 13.261 10.351 1.00 . A A . 262 LEU CD2 1 1
16 69187 1 1 262 LEU CG C 4.496 14.718 9.957 1.00 . A A . 262 LEU CG 1 1
16 69188 1 1 262 LEU H H 8.396 16.246 9.654 1.00 . A A . 262 LEU H 1 1
16 69189 1 1 262 LEU HA H 5.790 16.517 8.212 1.00 . A A . 262 LEU HA 1 1
16 69190 1 1 262 LEU HB2 H 6.164 14.209 8.715 1.00 . A A . 262 LEU HB2 1 1
16 69191 1 1 262 LEU HB3 H 6.593 14.575 10.372 1.00 . A A . 262 LEU HB3 1 1
16 69192 1 1 262 LEU HD11 H 3.354 16.143 8.828 1.00 . A A . 262 LEU HD11 1 1
16 69193 1 1 262 LEU HD12 H 2.667 14.520 8.852 1.00 . A A . 262 LEU HD12 1 1
16 69194 1 1 262 LEU HD13 H 4.079 14.864 7.853 1.00 . A A . 262 LEU HD13 1 1
16 69195 1 1 262 LEU HD21 H 3.489 12.837 9.691 1.00 . A A . 262 LEU HD21 1 1
16 69196 1 1 262 LEU HD22 H 3.876 13.221 11.368 1.00 . A A . 262 LEU HD22 1 1
16 69197 1 1 262 LEU HD23 H 5.151 12.694 10.269 1.00 . A A . 262 LEU HD23 1 1
16 69198 1 1 262 LEU HG H 4.281 15.359 10.798 1.00 . A A . 262 LEU HG 1 1
16 69199 1 1 262 LEU N N 7.747 16.474 8.925 1.00 . A A . 262 LEU N 1 1
16 69200 1 1 262 LEU O O 6.050 17.152 11.360 1.00 . A A . 262 LEU O 1 1
16 69201 1 1 263 LEU C C 3.169 19.333 10.784 1.00 . A A . 263 LEU C 1 1
16 69202 1 1 263 LEU CA C 4.691 19.414 10.600 1.00 . A A . 263 LEU CA 1 1
16 69203 1 1 263 LEU CB C 5.081 20.788 10.015 1.00 . A A . 263 LEU CB 1 1
16 69204 1 1 263 LEU CD1 C 6.881 22.139 8.888 1.00 . A A . 263 LEU CD1 1 1
16 69205 1 1 263 LEU CD2 C 7.516 20.600 10.734 1.00 . A A . 263 LEU CD2 1 1
16 69206 1 1 263 LEU CG C 6.559 20.795 9.551 1.00 . A A . 263 LEU CG 1 1
16 69207 1 1 263 LEU H H 5.024 18.490 8.734 1.00 . A A . 263 LEU H 1 1
16 69208 1 1 263 LEU HA H 5.161 19.290 11.556 1.00 . A A . 263 LEU HA 1 1
16 69209 1 1 263 LEU HB2 H 4.446 21.003 9.170 1.00 . A A . 263 LEU HB2 1 1
16 69210 1 1 263 LEU HB3 H 4.940 21.544 10.761 1.00 . A A . 263 LEU HB3 1 1
16 69211 1 1 263 LEU HD11 H 6.251 22.278 8.024 1.00 . A A . 263 LEU HD11 1 1
16 69212 1 1 263 LEU HD12 H 7.918 22.151 8.583 1.00 . A A . 263 LEU HD12 1 1
16 69213 1 1 263 LEU HD13 H 6.708 22.939 9.593 1.00 . A A . 263 LEU HD13 1 1
16 69214 1 1 263 LEU HD21 H 7.377 19.621 11.160 1.00 . A A . 263 LEU HD21 1 1
16 69215 1 1 263 LEU HD22 H 7.325 21.353 11.482 1.00 . A A . 263 LEU HD22 1 1
16 69216 1 1 263 LEU HD23 H 8.535 20.695 10.384 1.00 . A A . 263 LEU HD23 1 1
16 69217 1 1 263 LEU HG H 6.710 20.002 8.831 1.00 . A A . 263 LEU HG 1 1
16 69218 1 1 263 LEU N N 5.160 18.375 9.698 1.00 . A A . 263 LEU N 1 1
16 69219 1 1 263 LEU O O 2.414 19.534 9.832 1.00 . A A . 263 LEU O 1 1
16 69220 1 1 264 ASP C C 0.855 20.233 13.094 1.00 . A A . 264 ASP C 1 1
16 69221 1 1 264 ASP CA C 1.299 18.986 12.321 1.00 . A A . 264 ASP CA 1 1
16 69222 1 1 264 ASP CB C 0.963 17.705 13.115 1.00 . A A . 264 ASP CB 1 1
16 69223 1 1 264 ASP CG C -0.545 17.508 13.225 1.00 . A A . 264 ASP CG 1 1
16 69224 1 1 264 ASP H H 3.373 18.934 12.741 1.00 . A A . 264 ASP H 1 1
16 69225 1 1 264 ASP HA H 0.752 18.962 11.393 1.00 . A A . 264 ASP HA 1 1
16 69226 1 1 264 ASP HB2 H 1.397 16.849 12.621 1.00 . A A . 264 ASP HB2 1 1
16 69227 1 1 264 ASP HB3 H 1.358 17.783 14.098 1.00 . A A . 264 ASP HB3 1 1
16 69228 1 1 264 ASP N N 2.728 19.062 12.019 1.00 . A A . 264 ASP N 1 1
16 69229 1 1 264 ASP O O 1.058 20.321 14.303 1.00 . A A . 264 ASP O 1 1
16 69230 1 1 264 ASP OD1 O -0.966 16.367 13.319 1.00 . A A . 264 ASP OD1 1 1
16 69231 1 1 264 ASP OD2 O -1.250 18.503 13.248 1.00 . A A . 264 ASP OD2 1 1
16 69232 1 1 265 GLY C C 0.165 22.899 14.144 1.00 . A A . 265 GLY C 1 1
16 69233 1 1 265 GLY CA C -0.318 22.417 12.786 1.00 . A A . 265 GLY CA 1 1
16 69234 1 1 265 GLY H H 0.139 20.925 11.399 1.00 . A A . 265 GLY H 1 1
16 69235 1 1 265 GLY HA2 H -0.098 23.182 12.055 1.00 . A A . 265 GLY HA2 1 1
16 69236 1 1 265 GLY HA3 H -1.393 22.299 12.832 1.00 . A A . 265 GLY HA3 1 1
16 69237 1 1 265 GLY N N 0.241 21.137 12.328 1.00 . A A . 265 GLY N 1 1
16 69238 1 1 265 GLY O O 1.310 23.256 14.350 1.00 . A A . 265 GLY O 1 1
16 69239 1 1 266 LYS C C -0.458 22.055 17.316 1.00 . A A . 266 LYS C 1 1
16 69240 1 1 266 LYS CA C -0.608 23.277 16.447 1.00 . A A . 266 LYS CA 1 1
16 69241 1 1 266 LYS CB C -1.678 24.277 16.992 1.00 . A A . 266 LYS CB 1 1
16 69242 1 1 266 LYS CD C -0.105 26.269 17.339 1.00 . A A . 266 LYS CD 1 1
16 69243 1 1 266 LYS CE C 0.149 27.763 17.089 1.00 . A A . 266 LYS CE 1 1
16 69244 1 1 266 LYS CG C -1.370 25.760 16.582 1.00 . A A . 266 LYS CG 1 1
16 69245 1 1 266 LYS H H -1.635 22.536 14.745 1.00 . A A . 266 LYS H 1 1
16 69246 1 1 266 LYS HA H 0.337 23.773 16.478 1.00 . A A . 266 LYS HA 1 1
16 69247 1 1 266 LYS HB2 H -2.647 24.000 16.595 1.00 . A A . 266 LYS HB2 1 1
16 69248 1 1 266 LYS HB3 H -1.714 24.205 18.071 1.00 . A A . 266 LYS HB3 1 1
16 69249 1 1 266 LYS HD2 H -0.239 26.112 18.397 1.00 . A A . 266 LYS HD2 1 1
16 69250 1 1 266 LYS HD3 H 0.762 25.725 17.014 1.00 . A A . 266 LYS HD3 1 1
16 69251 1 1 266 LYS HE2 H 0.236 27.946 16.026 1.00 . A A . 266 LYS HE2 1 1
16 69252 1 1 266 LYS HE3 H -0.666 28.345 17.490 1.00 . A A . 266 LYS HE3 1 1
16 69253 1 1 266 LYS HG2 H -1.205 25.828 15.518 1.00 . A A . 266 LYS HG2 1 1
16 69254 1 1 266 LYS HG3 H -2.209 26.391 16.854 1.00 . A A . 266 LYS HG3 1 1
16 69255 1 1 266 LYS HZ1 H 2.156 27.445 17.568 1.00 . A A . 266 LYS HZ1 1 1
16 69256 1 1 266 LYS HZ2 H 1.266 28.208 18.797 1.00 . A A . 266 LYS HZ2 1 1
16 69257 1 1 266 LYS HZ3 H 1.738 29.082 17.417 1.00 . A A . 266 LYS HZ3 1 1
16 69258 1 1 266 LYS N N -0.782 22.876 15.038 1.00 . A A . 266 LYS N 1 1
16 69259 1 1 266 LYS NZ N 1.422 28.153 17.769 1.00 . A A . 266 LYS NZ 1 1
16 69260 1 1 266 LYS O O -0.465 22.128 18.548 1.00 . A A . 266 LYS O 1 1
16 69261 1 1 267 ASN C C 1.302 19.288 17.443 1.00 . A A . 267 ASN C 1 1
16 69262 1 1 267 ASN CA C -0.190 19.680 17.379 1.00 . A A . 267 ASN CA 1 1
16 69263 1 1 267 ASN CB C -1.024 18.590 16.721 1.00 . A A . 267 ASN CB 1 1
16 69264 1 1 267 ASN CG C -0.904 17.308 17.527 1.00 . A A . 267 ASN CG 1 1
16 69265 1 1 267 ASN H H -0.372 20.921 15.688 1.00 . A A . 267 ASN H 1 1
16 69266 1 1 267 ASN HA H -0.550 19.821 18.389 1.00 . A A . 267 ASN HA 1 1
16 69267 1 1 267 ASN HB2 H -2.060 18.903 16.695 1.00 . A A . 267 ASN HB2 1 1
16 69268 1 1 267 ASN HB3 H -0.673 18.423 15.716 1.00 . A A . 267 ASN HB3 1 1
16 69269 1 1 267 ASN HD21 H -2.538 16.504 16.743 1.00 . A A . 267 ASN HD21 1 1
16 69270 1 1 267 ASN HD22 H -1.732 15.542 17.888 1.00 . A A . 267 ASN HD22 1 1
16 69271 1 1 267 ASN N N -0.356 20.921 16.667 1.00 . A A . 267 ASN N 1 1
16 69272 1 1 267 ASN ND2 N -1.799 16.372 17.374 1.00 . A A . 267 ASN ND2 1 1
16 69273 1 1 267 ASN O O 1.940 19.451 18.486 1.00 . A A . 267 ASN O 1 1
16 69274 1 1 267 ASN OD1 O 0.022 17.159 18.324 1.00 . A A . 267 ASN OD1 1 1
16 69275 1 1 268 VAL C C 4.195 19.647 16.413 1.00 . A A . 268 VAL C 1 1
16 69276 1 1 268 VAL CA C 3.309 18.407 16.359 1.00 . A A . 268 VAL CA 1 1
16 69277 1 1 268 VAL CB C 3.710 17.511 15.156 1.00 . A A . 268 VAL CB 1 1
16 69278 1 1 268 VAL CG1 C 5.231 17.252 15.112 1.00 . A A . 268 VAL CG1 1 1
16 69279 1 1 268 VAL CG2 C 3.002 16.162 15.298 1.00 . A A . 268 VAL CG2 1 1
16 69280 1 1 268 VAL H H 1.342 18.681 15.524 1.00 . A A . 268 VAL H 1 1
16 69281 1 1 268 VAL HA H 3.476 17.841 17.263 1.00 . A A . 268 VAL HA 1 1
16 69282 1 1 268 VAL HB H 3.426 17.986 14.237 1.00 . A A . 268 VAL HB 1 1
16 69283 1 1 268 VAL HG11 H 5.466 16.712 14.205 1.00 . A A . 268 VAL HG11 1 1
16 69284 1 1 268 VAL HG12 H 5.525 16.657 15.965 1.00 . A A . 268 VAL HG12 1 1
16 69285 1 1 268 VAL HG13 H 5.775 18.183 15.118 1.00 . A A . 268 VAL HG13 1 1
16 69286 1 1 268 VAL HG21 H 2.896 15.697 14.330 1.00 . A A . 268 VAL HG21 1 1
16 69287 1 1 268 VAL HG22 H 2.028 16.307 15.741 1.00 . A A . 268 VAL HG22 1 1
16 69288 1 1 268 VAL HG23 H 3.592 15.525 15.941 1.00 . A A . 268 VAL HG23 1 1
16 69289 1 1 268 VAL N N 1.876 18.784 16.338 1.00 . A A . 268 VAL N 1 1
16 69290 1 1 268 VAL O O 5.106 19.713 17.232 1.00 . A A . 268 VAL O 1 1
16 69291 1 1 269 ASN C C 4.630 22.581 16.913 1.00 . A A . 269 ASN C 1 1
16 69292 1 1 269 ASN CA C 4.744 21.848 15.594 1.00 . A A . 269 ASN CA 1 1
16 69293 1 1 269 ASN CB C 4.501 22.727 14.377 1.00 . A A . 269 ASN CB 1 1
16 69294 1 1 269 ASN CG C 5.333 22.162 13.241 1.00 . A A . 269 ASN CG 1 1
16 69295 1 1 269 ASN H H 3.187 20.555 14.928 1.00 . A A . 269 ASN H 1 1
16 69296 1 1 269 ASN HA H 5.770 21.525 15.523 1.00 . A A . 269 ASN HA 1 1
16 69297 1 1 269 ASN HB2 H 3.463 22.682 14.112 1.00 . A A . 269 ASN HB2 1 1
16 69298 1 1 269 ASN HB3 H 4.791 23.749 14.572 1.00 . A A . 269 ASN HB3 1 1
16 69299 1 1 269 ASN HD21 H 5.220 20.293 13.916 1.00 . A A . 269 ASN HD21 1 1
16 69300 1 1 269 ASN HD22 H 6.129 20.498 12.496 1.00 . A A . 269 ASN HD22 1 1
16 69301 1 1 269 ASN N N 3.932 20.636 15.564 1.00 . A A . 269 ASN N 1 1
16 69302 1 1 269 ASN ND2 N 5.577 20.876 13.211 1.00 . A A . 269 ASN ND2 1 1
16 69303 1 1 269 ASN O O 5.629 23.102 17.400 1.00 . A A . 269 ASN O 1 1
16 69304 1 1 269 ASN OD1 O 5.804 22.908 12.385 1.00 . A A . 269 ASN OD1 1 1
16 69305 1 1 270 ALA C C 3.880 22.175 19.873 1.00 . A A . 270 ALA C 1 1
16 69306 1 1 270 ALA CA C 3.402 23.210 18.856 1.00 . A A . 270 ALA CA 1 1
16 69307 1 1 270 ALA CB C 1.997 23.692 19.188 1.00 . A A . 270 ALA CB 1 1
16 69308 1 1 270 ALA H H 2.684 22.109 17.179 1.00 . A A . 270 ALA H 1 1
16 69309 1 1 270 ALA HA H 4.079 24.051 18.872 1.00 . A A . 270 ALA HA 1 1
16 69310 1 1 270 ALA HB1 H 1.937 24.766 19.066 1.00 . A A . 270 ALA HB1 1 1
16 69311 1 1 270 ALA HB2 H 1.746 23.430 20.205 1.00 . A A . 270 ALA HB2 1 1
16 69312 1 1 270 ALA HB3 H 1.325 23.231 18.525 1.00 . A A . 270 ALA HB3 1 1
16 69313 1 1 270 ALA N N 3.468 22.580 17.549 1.00 . A A . 270 ALA N 1 1
16 69314 1 1 270 ALA O O 4.078 22.480 21.049 1.00 . A A . 270 ALA O 1 1
16 69315 1 1 271 GLY C C 5.850 19.196 19.753 1.00 . A A . 271 GLY C 1 1
16 69316 1 1 271 GLY CA C 4.532 19.840 20.250 1.00 . A A . 271 GLY CA 1 1
16 69317 1 1 271 GLY H H 3.863 20.754 18.432 1.00 . A A . 271 GLY H 1 1
16 69318 1 1 271 GLY HA2 H 4.693 20.226 21.246 1.00 . A A . 271 GLY HA2 1 1
16 69319 1 1 271 GLY HA3 H 3.768 19.074 20.295 1.00 . A A . 271 GLY HA3 1 1
16 69320 1 1 271 GLY N N 4.063 20.934 19.388 1.00 . A A . 271 GLY N 1 1
16 69321 1 1 271 GLY O O 6.091 18.017 20.012 1.00 . A A . 271 GLY O 1 1
16 69322 1 1 272 GLY C C 8.110 19.501 17.044 1.00 . A A . 272 GLY C 1 1
16 69323 1 1 272 GLY CA C 8.001 19.424 18.570 1.00 . A A . 272 GLY CA 1 1
16 69324 1 1 272 GLY H H 6.488 20.905 18.888 1.00 . A A . 272 GLY H 1 1
16 69325 1 1 272 GLY HA2 H 8.807 19.996 19.009 1.00 . A A . 272 GLY HA2 1 1
16 69326 1 1 272 GLY HA3 H 8.095 18.394 18.879 1.00 . A A . 272 GLY HA3 1 1
16 69327 1 1 272 GLY N N 6.711 19.966 19.061 1.00 . A A . 272 GLY N 1 1
16 69328 1 1 272 GLY O O 7.254 20.080 16.395 1.00 . A A . 272 GLY O 1 1
16 69329 1 1 273 HIS C C 9.922 17.668 14.453 1.00 . A A . 273 HIS C 1 1
16 69330 1 1 273 HIS CA C 9.341 18.972 15.005 1.00 . A A . 273 HIS CA 1 1
16 69331 1 1 273 HIS CB C 10.256 20.138 14.622 1.00 . A A . 273 HIS CB 1 1
16 69332 1 1 273 HIS CD2 C 8.819 22.330 14.410 1.00 . A A . 273 HIS CD2 1 1
16 69333 1 1 273 HIS CE1 C 9.109 23.089 16.421 1.00 . A A . 273 HIS CE1 1 1
16 69334 1 1 273 HIS CG C 9.624 21.430 15.064 1.00 . A A . 273 HIS CG 1 1
16 69335 1 1 273 HIS H H 9.848 18.470 17.011 1.00 . A A . 273 HIS H 1 1
16 69336 1 1 273 HIS HA H 8.374 19.137 14.553 1.00 . A A . 273 HIS HA 1 1
16 69337 1 1 273 HIS HB2 H 11.215 20.020 15.105 1.00 . A A . 273 HIS HB2 1 1
16 69338 1 1 273 HIS HB3 H 10.390 20.151 13.551 1.00 . A A . 273 HIS HB3 1 1
16 69339 1 1 273 HIS HD2 H 8.485 22.240 13.386 1.00 . A A . 273 HIS HD2 1 1
16 69340 1 1 273 HIS HE1 H 9.062 23.706 17.305 1.00 . A A . 273 HIS HE1 1 1
16 69341 1 1 273 HIS HE2 H 7.935 24.158 15.073 1.00 . A A . 273 HIS HE2 1 1
16 69342 1 1 273 HIS N N 9.174 18.925 16.463 1.00 . A A . 273 HIS N 1 1
16 69343 1 1 273 HIS ND1 N 9.796 21.933 16.343 1.00 . A A . 273 HIS ND1 1 1
16 69344 1 1 273 HIS NE2 N 8.494 23.377 15.270 1.00 . A A . 273 HIS NE2 1 1
16 69345 1 1 273 HIS O O 11.053 17.297 14.764 1.00 . A A . 273 HIS O 1 1
16 69346 1 1 274 LYS C C 10.578 15.993 11.879 1.00 . A A . 274 LYS C 1 1
16 69347 1 1 274 LYS CA C 9.572 15.736 12.998 1.00 . A A . 274 LYS CA 1 1
16 69348 1 1 274 LYS CB C 8.349 15.023 12.430 1.00 . A A . 274 LYS CB 1 1
16 69349 1 1 274 LYS CD C 6.246 13.789 13.019 1.00 . A A . 274 LYS CD 1 1
16 69350 1 1 274 LYS CE C 5.475 13.145 14.174 1.00 . A A . 274 LYS CE 1 1
16 69351 1 1 274 LYS CG C 7.533 14.411 13.569 1.00 . A A . 274 LYS CG 1 1
16 69352 1 1 274 LYS H H 8.251 17.348 13.400 1.00 . A A . 274 LYS H 1 1
16 69353 1 1 274 LYS HA H 10.027 15.107 13.747 1.00 . A A . 274 LYS HA 1 1
16 69354 1 1 274 LYS HB2 H 7.752 15.743 11.906 1.00 . A A . 274 LYS HB2 1 1
16 69355 1 1 274 LYS HB3 H 8.663 14.246 11.748 1.00 . A A . 274 LYS HB3 1 1
16 69356 1 1 274 LYS HD2 H 5.639 14.557 12.561 1.00 . A A . 274 LYS HD2 1 1
16 69357 1 1 274 LYS HD3 H 6.489 13.035 12.286 1.00 . A A . 274 LYS HD3 1 1
16 69358 1 1 274 LYS HE2 H 6.080 12.369 14.620 1.00 . A A . 274 LYS HE2 1 1
16 69359 1 1 274 LYS HE3 H 5.250 13.896 14.917 1.00 . A A . 274 LYS HE3 1 1
16 69360 1 1 274 LYS HG2 H 8.120 13.647 14.055 1.00 . A A . 274 LYS HG2 1 1
16 69361 1 1 274 LYS HG3 H 7.282 15.180 14.284 1.00 . A A . 274 LYS HG3 1 1
16 69362 1 1 274 LYS HZ1 H 3.644 13.283 13.190 1.00 . A A . 274 LYS HZ1 1 1
16 69363 1 1 274 LYS HZ2 H 3.661 12.166 14.470 1.00 . A A . 274 LYS HZ2 1 1
16 69364 1 1 274 LYS HZ3 H 4.421 11.787 12.999 1.00 . A A . 274 LYS HZ3 1 1
16 69365 1 1 274 LYS N N 9.138 16.992 13.616 1.00 . A A . 274 LYS N 1 1
16 69366 1 1 274 LYS NZ N 4.205 12.551 13.669 1.00 . A A . 274 LYS NZ 1 1
16 69367 1 1 274 LYS O O 10.255 16.669 10.890 1.00 . A A . 274 LYS O 1 1
16 69368 1 1 275 LEU C C 13.272 13.980 10.705 1.00 . A A . 275 LEU C 1 1
16 69369 1 1 275 LEU CA C 12.810 15.401 10.989 1.00 . A A . 275 LEU CA 1 1
16 69370 1 1 275 LEU CB C 14.054 16.189 11.453 1.00 . A A . 275 LEU CB 1 1
16 69371 1 1 275 LEU CD1 C 15.020 18.309 12.334 1.00 . A A . 275 LEU CD1 1 1
16 69372 1 1 275 LEU CD2 C 13.228 18.413 10.608 1.00 . A A . 275 LEU CD2 1 1
16 69373 1 1 275 LEU CG C 13.733 17.641 11.830 1.00 . A A . 275 LEU CG 1 1
16 69374 1 1 275 LEU H H 11.852 14.718 12.757 1.00 . A A . 275 LEU H 1 1
16 69375 1 1 275 LEU HA H 12.420 15.836 10.085 1.00 . A A . 275 LEU HA 1 1
16 69376 1 1 275 LEU HB2 H 14.487 15.693 12.306 1.00 . A A . 275 LEU HB2 1 1
16 69377 1 1 275 LEU HB3 H 14.779 16.191 10.648 1.00 . A A . 275 LEU HB3 1 1
16 69378 1 1 275 LEU HD11 H 14.982 18.405 13.410 1.00 . A A . 275 LEU HD11 1 1
16 69379 1 1 275 LEU HD12 H 15.119 19.286 11.888 1.00 . A A . 275 LEU HD12 1 1
16 69380 1 1 275 LEU HD13 H 15.871 17.702 12.058 1.00 . A A . 275 LEU HD13 1 1
16 69381 1 1 275 LEU HD21 H 13.857 18.194 9.758 1.00 . A A . 275 LEU HD21 1 1
16 69382 1 1 275 LEU HD22 H 13.265 19.473 10.816 1.00 . A A . 275 LEU HD22 1 1
16 69383 1 1 275 LEU HD23 H 12.211 18.126 10.390 1.00 . A A . 275 LEU HD23 1 1
16 69384 1 1 275 LEU HG H 12.986 17.656 12.611 1.00 . A A . 275 LEU HG 1 1
16 69385 1 1 275 LEU N N 11.750 15.343 12.006 1.00 . A A . 275 LEU N 1 1
16 69386 1 1 275 LEU O O 13.473 13.200 11.637 1.00 . A A . 275 LEU O 1 1
16 69387 1 1 276 GLY C C 14.884 12.330 7.927 1.00 . A A . 276 GLY C 1 1
16 69388 1 1 276 GLY CA C 13.909 12.301 9.095 1.00 . A A . 276 GLY CA 1 1
16 69389 1 1 276 GLY H H 13.296 14.298 8.729 1.00 . A A . 276 GLY H 1 1
16 69390 1 1 276 GLY HA2 H 14.400 11.863 9.953 1.00 . A A . 276 GLY HA2 1 1
16 69391 1 1 276 GLY HA3 H 13.056 11.696 8.828 1.00 . A A . 276 GLY HA3 1 1
16 69392 1 1 276 GLY N N 13.458 13.641 9.439 1.00 . A A . 276 GLY N 1 1
16 69393 1 1 276 GLY O O 14.605 12.932 6.888 1.00 . A A . 276 GLY O 1 1
16 69394 1 1 277 LEU C C 17.230 10.137 6.652 1.00 . A A . 277 LEU C 1 1
16 69395 1 1 277 LEU CA C 17.024 11.592 7.047 1.00 . A A . 277 LEU CA 1 1
16 69396 1 1 277 LEU CB C 18.358 12.172 7.526 1.00 . A A . 277 LEU CB 1 1
16 69397 1 1 277 LEU CD1 C 19.475 14.107 8.645 1.00 . A A . 277 LEU CD1 1 1
16 69398 1 1 277 LEU CD2 C 17.683 14.529 6.967 1.00 . A A . 277 LEU CD2 1 1
16 69399 1 1 277 LEU CG C 18.152 13.587 8.079 1.00 . A A . 277 LEU CG 1 1
16 69400 1 1 277 LEU H H 16.176 11.190 8.946 1.00 . A A . 277 LEU H 1 1
16 69401 1 1 277 LEU HA H 16.684 12.150 6.191 1.00 . A A . 277 LEU HA 1 1
16 69402 1 1 277 LEU HB2 H 18.767 11.538 8.297 1.00 . A A . 277 LEU HB2 1 1
16 69403 1 1 277 LEU HB3 H 19.048 12.210 6.697 1.00 . A A . 277 LEU HB3 1 1
16 69404 1 1 277 LEU HD11 H 20.212 14.150 7.856 1.00 . A A . 277 LEU HD11 1 1
16 69405 1 1 277 LEU HD12 H 19.819 13.444 9.423 1.00 . A A . 277 LEU HD12 1 1
16 69406 1 1 277 LEU HD13 H 19.327 15.096 9.053 1.00 . A A . 277 LEU HD13 1 1
16 69407 1 1 277 LEU HD21 H 16.605 14.590 6.976 1.00 . A A . 277 LEU HD21 1 1
16 69408 1 1 277 LEU HD22 H 18.015 14.159 6.009 1.00 . A A . 277 LEU HD22 1 1
16 69409 1 1 277 LEU HD23 H 18.098 15.511 7.138 1.00 . A A . 277 LEU HD23 1 1
16 69410 1 1 277 LEU HG H 17.412 13.560 8.867 1.00 . A A . 277 LEU HG 1 1
16 69411 1 1 277 LEU N N 16.019 11.659 8.100 1.00 . A A . 277 LEU N 1 1
16 69412 1 1 277 LEU O O 17.669 9.321 7.461 1.00 . A A . 277 LEU O 1 1
16 69413 1 1 278 GLY C C 18.394 8.296 4.214 1.00 . A A . 278 GLY C 1 1
16 69414 1 1 278 GLY CA C 17.071 8.451 4.940 1.00 . A A . 278 GLY CA 1 1
16 69415 1 1 278 GLY H H 16.559 10.496 4.807 1.00 . A A . 278 GLY H 1 1
16 69416 1 1 278 GLY HA2 H 17.046 7.777 5.785 1.00 . A A . 278 GLY HA2 1 1
16 69417 1 1 278 GLY HA3 H 16.266 8.206 4.264 1.00 . A A . 278 GLY HA3 1 1
16 69418 1 1 278 GLY N N 16.910 9.814 5.410 1.00 . A A . 278 GLY N 1 1
16 69419 1 1 278 GLY O O 18.599 8.889 3.150 1.00 . A A . 278 GLY O 1 1
16 69420 1 1 279 LEU C C 20.663 5.752 3.845 1.00 . A A . 279 LEU C 1 1
16 69421 1 1 279 LEU CA C 20.573 7.226 4.190 1.00 . A A . 279 LEU CA 1 1
16 69422 1 1 279 LEU CB C 21.694 7.603 5.165 1.00 . A A . 279 LEU CB 1 1
16 69423 1 1 279 LEU CD1 C 22.576 9.395 6.672 1.00 . A A . 279 LEU CD1 1 1
16 69424 1 1 279 LEU CD2 C 21.498 10.017 4.510 1.00 . A A . 279 LEU CD2 1 1
16 69425 1 1 279 LEU CG C 21.471 9.028 5.680 1.00 . A A . 279 LEU CG 1 1
16 69426 1 1 279 LEU H H 19.036 7.032 5.627 1.00 . A A . 279 LEU H 1 1
16 69427 1 1 279 LEU HA H 20.675 7.806 3.292 1.00 . A A . 279 LEU HA 1 1
16 69428 1 1 279 LEU HB2 H 21.695 6.914 5.997 1.00 . A A . 279 LEU HB2 1 1
16 69429 1 1 279 LEU HB3 H 22.644 7.553 4.655 1.00 . A A . 279 LEU HB3 1 1
16 69430 1 1 279 LEU HD11 H 23.074 10.295 6.341 1.00 . A A . 279 LEU HD11 1 1
16 69431 1 1 279 LEU HD12 H 23.292 8.588 6.727 1.00 . A A . 279 LEU HD12 1 1
16 69432 1 1 279 LEU HD13 H 22.145 9.561 7.648 1.00 . A A . 279 LEU HD13 1 1
16 69433 1 1 279 LEU HD21 H 21.696 11.010 4.886 1.00 . A A . 279 LEU HD21 1 1
16 69434 1 1 279 LEU HD22 H 20.544 10.008 4.006 1.00 . A A . 279 LEU HD22 1 1
16 69435 1 1 279 LEU HD23 H 22.277 9.732 3.816 1.00 . A A . 279 LEU HD23 1 1
16 69436 1 1 279 LEU HG H 20.511 9.084 6.176 1.00 . A A . 279 LEU HG 1 1
16 69437 1 1 279 LEU N N 19.273 7.481 4.788 1.00 . A A . 279 LEU N 1 1
16 69438 1 1 279 LEU O O 20.847 4.915 4.727 1.00 . A A . 279 LEU O 1 1
16 69439 1 1 280 GLU C C 21.775 3.828 1.213 1.00 . A A . 280 GLU C 1 1
16 69440 1 1 280 GLU CA C 20.578 4.045 2.118 1.00 . A A . 280 GLU CA 1 1
16 69441 1 1 280 GLU CB C 19.287 3.662 1.391 1.00 . A A . 280 GLU CB 1 1
16 69442 1 1 280 GLU CD C 17.939 1.786 0.454 1.00 . A A . 280 GLU CD 1 1
16 69443 1 1 280 GLU CG C 19.292 2.173 1.044 1.00 . A A . 280 GLU CG 1 1
16 69444 1 1 280 GLU H H 20.367 6.162 1.898 1.00 . A A . 280 GLU H 1 1
16 69445 1 1 280 GLU HA H 20.684 3.413 2.982 1.00 . A A . 280 GLU HA 1 1
16 69446 1 1 280 GLU HB2 H 18.438 3.882 2.019 1.00 . A A . 280 GLU HB2 1 1
16 69447 1 1 280 GLU HB3 H 19.213 4.221 0.483 1.00 . A A . 280 GLU HB3 1 1
16 69448 1 1 280 GLU HG2 H 20.070 1.980 0.320 1.00 . A A . 280 GLU HG2 1 1
16 69449 1 1 280 GLU HG3 H 19.476 1.594 1.935 1.00 . A A . 280 GLU HG3 1 1
16 69450 1 1 280 GLU N N 20.521 5.441 2.559 1.00 . A A . 280 GLU N 1 1
16 69451 1 1 280 GLU O O 22.051 4.637 0.333 1.00 . A A . 280 GLU O 1 1
16 69452 1 1 280 GLU OE1 O 17.159 2.682 0.174 1.00 . A A . 280 GLU OE1 1 1
16 69453 1 1 280 GLU OE2 O 17.706 0.601 0.284 1.00 . A A . 280 GLU OE2 1 1
16 69454 1 1 281 PHE C C 23.397 1.214 -0.234 1.00 . A A . 281 PHE C 1 1
16 69455 1 1 281 PHE CA C 23.670 2.413 0.678 1.00 . A A . 281 PHE CA 1 1
16 69456 1 1 281 PHE CB C 24.825 2.101 1.636 1.00 . A A . 281 PHE CB 1 1
16 69457 1 1 281 PHE CD1 C 24.436 3.656 3.593 1.00 . A A . 281 PHE CD1 1 1
16 69458 1 1 281 PHE CD2 C 26.217 4.176 2.033 1.00 . A A . 281 PHE CD2 1 1
16 69459 1 1 281 PHE CE1 C 24.755 4.800 4.339 1.00 . A A . 281 PHE CE1 1 1
16 69460 1 1 281 PHE CE2 C 26.534 5.320 2.779 1.00 . A A . 281 PHE CE2 1 1
16 69461 1 1 281 PHE CG C 25.166 3.343 2.438 1.00 . A A . 281 PHE CG 1 1
16 69462 1 1 281 PHE CZ C 25.804 5.632 3.930 1.00 . A A . 281 PHE CZ 1 1
16 69463 1 1 281 PHE H H 22.215 2.141 2.180 1.00 . A A . 281 PHE H 1 1
16 69464 1 1 281 PHE HA H 23.939 3.265 0.072 1.00 . A A . 281 PHE HA 1 1
16 69465 1 1 281 PHE HB2 H 24.530 1.308 2.308 1.00 . A A . 281 PHE HB2 1 1
16 69466 1 1 281 PHE HB3 H 25.690 1.791 1.069 1.00 . A A . 281 PHE HB3 1 1
16 69467 1 1 281 PHE HD1 H 23.626 3.017 3.909 1.00 . A A . 281 PHE HD1 1 1
16 69468 1 1 281 PHE HD2 H 26.783 3.939 1.143 1.00 . A A . 281 PHE HD2 1 1
16 69469 1 1 281 PHE HE1 H 24.191 5.040 5.228 1.00 . A A . 281 PHE HE1 1 1
16 69470 1 1 281 PHE HE2 H 27.345 5.963 2.465 1.00 . A A . 281 PHE HE2 1 1
16 69471 1 1 281 PHE HZ H 26.051 6.512 4.506 1.00 . A A . 281 PHE HZ 1 1
16 69472 1 1 281 PHE N N 22.485 2.738 1.456 1.00 . A A . 281 PHE N 1 1
16 69473 1 1 281 PHE O O 23.156 0.103 0.240 1.00 . A A . 281 PHE O 1 1
16 69474 1 1 282 GLN C C 24.441 -0.430 -2.752 1.00 . A A . 282 GLN C 1 1
16 69475 1 1 282 GLN CA C 23.180 0.403 -2.528 1.00 . A A . 282 GLN CA 1 1
16 69476 1 1 282 GLN CB C 22.724 1.037 -3.848 1.00 . A A . 282 GLN CB 1 1
16 69477 1 1 282 GLN CD C 20.920 2.425 -4.909 1.00 . A A . 282 GLN CD 1 1
16 69478 1 1 282 GLN CG C 21.354 1.694 -3.642 1.00 . A A . 282 GLN CG 1 1
16 69479 1 1 282 GLN H H 23.624 2.360 -1.853 1.00 . A A . 282 GLN H 1 1
16 69480 1 1 282 GLN HA H 22.397 -0.241 -2.162 1.00 . A A . 282 GLN HA 1 1
16 69481 1 1 282 GLN HB2 H 23.440 1.784 -4.157 1.00 . A A . 282 GLN HB2 1 1
16 69482 1 1 282 GLN HB3 H 22.646 0.276 -4.607 1.00 . A A . 282 GLN HB3 1 1
16 69483 1 1 282 GLN HE21 H 19.353 1.249 -5.229 1.00 . A A . 282 GLN HE21 1 1
16 69484 1 1 282 GLN HE22 H 19.575 2.486 -6.372 1.00 . A A . 282 GLN HE22 1 1
16 69485 1 1 282 GLN HG2 H 20.625 0.933 -3.404 1.00 . A A . 282 GLN HG2 1 1
16 69486 1 1 282 GLN HG3 H 21.415 2.400 -2.827 1.00 . A A . 282 GLN HG3 1 1
16 69487 1 1 282 GLN N N 23.431 1.456 -1.543 1.00 . A A . 282 GLN N 1 1
16 69488 1 1 282 GLN NE2 N 19.861 2.021 -5.558 1.00 . A A . 282 GLN NE2 1 1
16 69489 1 1 282 GLN O O 25.528 0.118 -2.934 1.00 . A A . 282 GLN O 1 1
16 69490 1 1 282 GLN OE1 O 21.561 3.396 -5.317 1.00 . A A . 282 GLN OE1 1 1
16 69491 1 1 283 ALA C C 25.086 -3.903 -3.681 1.00 . A A . 283 ALA C 1 1
16 69492 1 1 283 ALA CA C 25.453 -2.639 -2.903 1.00 . A A . 283 ALA CA 1 1
16 69493 1 1 283 ALA CB C 26.013 -3.028 -1.534 1.00 . A A . 283 ALA CB 1 1
16 69494 1 1 283 ALA H H 23.416 -2.150 -2.557 1.00 . A A . 283 ALA H 1 1
16 69495 1 1 283 ALA HA H 26.217 -2.103 -3.447 1.00 . A A . 283 ALA HA 1 1
16 69496 1 1 283 ALA HB1 H 27.092 -2.996 -1.564 1.00 . A A . 283 ALA HB1 1 1
16 69497 1 1 283 ALA HB2 H 25.688 -4.027 -1.283 1.00 . A A . 283 ALA HB2 1 1
16 69498 1 1 283 ALA HB3 H 25.653 -2.335 -0.789 1.00 . A A . 283 ALA HB3 1 1
16 69499 1 1 283 ALA N N 24.300 -1.758 -2.720 1.00 . A A . 283 ALA N 1 1
16 69500 1 1 283 ALA O O 23.948 -4.370 -3.633 1.00 . A A . 283 ALA O 1 1
16 69501 1 1 284 ARG C C 25.987 -6.911 -4.286 1.00 . A A . 284 ARG C 1 1
16 69502 1 1 284 ARG CA C 25.861 -5.673 -5.175 1.00 . A A . 284 ARG CA 1 1
16 69503 1 1 284 ARG CB C 26.889 -5.753 -6.310 1.00 . A A . 284 ARG CB 1 1
16 69504 1 1 284 ARG CD C 27.654 -4.698 -8.450 1.00 . A A . 284 ARG CD 1 1
16 69505 1 1 284 ARG CG C 26.621 -4.637 -7.323 1.00 . A A . 284 ARG CG 1 1
16 69506 1 1 284 ARG CZ C 28.039 -3.581 -10.575 1.00 . A A . 284 ARG CZ 1 1
16 69507 1 1 284 ARG H H 26.959 -4.041 -4.386 1.00 . A A . 284 ARG H 1 1
16 69508 1 1 284 ARG HA H 24.869 -5.648 -5.605 1.00 . A A . 284 ARG HA 1 1
16 69509 1 1 284 ARG HB2 H 27.883 -5.638 -5.902 1.00 . A A . 284 ARG HB2 1 1
16 69510 1 1 284 ARG HB3 H 26.810 -6.710 -6.803 1.00 . A A . 284 ARG HB3 1 1
16 69511 1 1 284 ARG HD2 H 28.647 -4.616 -8.034 1.00 . A A . 284 ARG HD2 1 1
16 69512 1 1 284 ARG HD3 H 27.563 -5.643 -8.967 1.00 . A A . 284 ARG HD3 1 1
16 69513 1 1 284 ARG HE H 26.828 -2.876 -9.142 1.00 . A A . 284 ARG HE 1 1
16 69514 1 1 284 ARG HG2 H 25.631 -4.760 -7.737 1.00 . A A . 284 ARG HG2 1 1
16 69515 1 1 284 ARG HG3 H 26.688 -3.679 -6.829 1.00 . A A . 284 ARG HG3 1 1
16 69516 1 1 284 ARG HH11 H 27.214 -1.840 -11.127 1.00 . A A . 284 ARG HH11 1 1
16 69517 1 1 284 ARG HH12 H 28.286 -2.561 -12.282 1.00 . A A . 284 ARG HH12 1 1
16 69518 1 1 284 ARG HH21 H 29.006 -5.315 -10.300 1.00 . A A . 284 ARG HH21 1 1
16 69519 1 1 284 ARG HH22 H 29.298 -4.526 -11.814 1.00 . A A . 284 ARG HH22 1 1
16 69520 1 1 284 ARG N N 26.072 -4.456 -4.392 1.00 . A A . 284 ARG N 1 1
16 69521 1 1 284 ARG NE N 27.434 -3.607 -9.391 1.00 . A A . 284 ARG NE 1 1
16 69522 1 1 284 ARG NH1 N 27.828 -2.583 -11.392 1.00 . A A . 284 ARG NH1 1 1
16 69523 1 1 284 ARG NH2 N 28.843 -4.550 -10.923 1.00 . A A . 284 ARG NH2 1 1
16 69524 1 1 284 ARG O O 26.828 -6.958 -3.391 1.00 . A A . 284 ARG O 1 1
16 69525 1 1 285 SER C C 26.580 -9.708 -3.681 1.00 . A A . 285 SER C 1 1
16 69526 1 1 285 SER CA C 25.167 -9.137 -3.754 1.00 . A A . 285 SER CA 1 1
16 69527 1 1 285 SER CB C 24.234 -10.172 -4.380 1.00 . A A . 285 SER CB 1 1
16 69528 1 1 285 SER H H 24.492 -7.815 -5.267 1.00 . A A . 285 SER H 1 1
16 69529 1 1 285 SER HA H 24.824 -8.921 -2.754 1.00 . A A . 285 SER HA 1 1
16 69530 1 1 285 SER HB2 H 24.491 -11.154 -4.023 1.00 . A A . 285 SER HB2 1 1
16 69531 1 1 285 SER HB3 H 23.215 -9.945 -4.100 1.00 . A A . 285 SER HB3 1 1
16 69532 1 1 285 SER HG H 24.088 -9.269 -6.098 1.00 . A A . 285 SER HG 1 1
16 69533 1 1 285 SER N N 25.144 -7.907 -4.540 1.00 . A A . 285 SER N 1 1
16 69534 1 1 285 SER O O 26.770 -10.671 -2.956 1.00 . A A . 285 SER O 1 1
16 69535 1 1 285 SER OXT O 27.448 -9.175 -4.350 1.00 . A A . 285 SER OXT 1 1
16 69536 1 1 285 SER OG O 24.375 -10.134 -5.794 1.00 . A A . 285 SER OG 1 1
17 69537 1 1 1 SER C C -11.034 -1.045 -19.662 1.00 . A A . 1 SER C 1 1
17 69538 1 1 1 SER CA C -11.665 -1.073 -21.044 1.00 . A A . 1 SER CA 1 1
17 69539 1 1 1 SER CB C -10.958 -2.125 -21.895 1.00 . A A . 1 SER CB 1 1
17 69540 1 1 1 SER H1 H -10.968 0.181 -22.550 1.00 . A A . 1 SER H1 1 1
17 69541 1 1 1 SER H2 H -11.058 0.916 -21.020 1.00 . A A . 1 SER H2 1 1
17 69542 1 1 1 SER H3 H -12.474 0.632 -21.915 1.00 . A A . 1 SER H3 1 1
17 69543 1 1 1 SER HA H -12.711 -1.326 -20.956 1.00 . A A . 1 SER HA 1 1
17 69544 1 1 1 SER HB2 H -10.732 -2.987 -21.288 1.00 . A A . 1 SER HB2 1 1
17 69545 1 1 1 SER HB3 H -11.603 -2.423 -22.710 1.00 . A A . 1 SER HB3 1 1
17 69546 1 1 1 SER HG H -9.722 -1.753 -23.347 1.00 . A A . 1 SER HG 1 1
17 69547 1 1 1 SER N N -11.530 0.265 -21.680 1.00 . A A . 1 SER N 1 1
17 69548 1 1 1 SER O O -9.925 -0.544 -19.480 1.00 . A A . 1 SER O 1 1
17 69549 1 1 1 SER OG O -9.748 -1.584 -22.404 1.00 . A A . 1 SER OG 1 1
17 69550 1 1 2 ALA C C -11.555 -3.027 -16.735 1.00 . A A . 2 ALA C 1 1
17 69551 1 1 2 ALA CA C -11.246 -1.667 -17.337 1.00 . A A . 2 ALA CA 1 1
17 69552 1 1 2 ALA CB C -11.874 -0.565 -16.483 1.00 . A A . 2 ALA CB 1 1
17 69553 1 1 2 ALA H H -12.615 -2.000 -18.909 1.00 . A A . 2 ALA H 1 1
17 69554 1 1 2 ALA HA H -10.176 -1.530 -17.352 1.00 . A A . 2 ALA HA 1 1
17 69555 1 1 2 ALA HB1 H -11.311 -0.457 -15.568 1.00 . A A . 2 ALA HB1 1 1
17 69556 1 1 2 ALA HB2 H -12.894 -0.826 -16.250 1.00 . A A . 2 ALA HB2 1 1
17 69557 1 1 2 ALA HB3 H -11.855 0.368 -17.028 1.00 . A A . 2 ALA HB3 1 1
17 69558 1 1 2 ALA N N -11.744 -1.607 -18.698 1.00 . A A . 2 ALA N 1 1
17 69559 1 1 2 ALA O O -12.588 -3.644 -17.037 1.00 . A A . 2 ALA O 1 1
17 69560 1 1 3 VAL C C -9.841 -4.830 -13.998 1.00 . A A . 3 VAL C 1 1
17 69561 1 1 3 VAL CA C -10.779 -4.774 -15.228 1.00 . A A . 3 VAL CA 1 1
17 69562 1 1 3 VAL CB C -10.453 -5.915 -16.225 1.00 . A A . 3 VAL CB 1 1
17 69563 1 1 3 VAL CG1 C -11.742 -6.615 -16.672 1.00 . A A . 3 VAL CG1 1 1
17 69564 1 1 3 VAL CG2 C -9.749 -5.359 -17.472 1.00 . A A . 3 VAL CG2 1 1
17 69565 1 1 3 VAL H H -9.845 -2.943 -15.709 1.00 . A A . 3 VAL H 1 1
17 69566 1 1 3 VAL HA H -11.799 -4.882 -14.893 1.00 . A A . 3 VAL HA 1 1
17 69567 1 1 3 VAL HB H -9.813 -6.634 -15.751 1.00 . A A . 3 VAL HB 1 1
17 69568 1 1 3 VAL HG11 H -12.284 -6.970 -15.812 1.00 . A A . 3 VAL HG11 1 1
17 69569 1 1 3 VAL HG12 H -11.494 -7.451 -17.308 1.00 . A A . 3 VAL HG12 1 1
17 69570 1 1 3 VAL HG13 H -12.353 -5.923 -17.222 1.00 . A A . 3 VAL HG13 1 1
17 69571 1 1 3 VAL HG21 H -9.241 -6.165 -17.981 1.00 . A A . 3 VAL HG21 1 1
17 69572 1 1 3 VAL HG22 H -9.029 -4.610 -17.186 1.00 . A A . 3 VAL HG22 1 1
17 69573 1 1 3 VAL HG23 H -10.482 -4.925 -18.137 1.00 . A A . 3 VAL HG23 1 1
17 69574 1 1 3 VAL N N -10.640 -3.487 -15.889 1.00 . A A . 3 VAL N 1 1
17 69575 1 1 3 VAL O O -8.874 -5.584 -13.980 1.00 . A A . 3 VAL O 1 1
17 69576 1 1 4 PRO C C -9.576 -5.090 -10.700 1.00 . A A . 4 PRO C 1 1
17 69577 1 1 4 PRO CA C -9.242 -3.981 -11.745 1.00 . A A . 4 PRO CA 1 1
17 69578 1 1 4 PRO CB C -9.484 -2.559 -11.201 1.00 . A A . 4 PRO CB 1 1
17 69579 1 1 4 PRO CD C -11.186 -3.056 -12.880 1.00 . A A . 4 PRO CD 1 1
17 69580 1 1 4 PRO CG C -10.555 -1.936 -12.057 1.00 . A A . 4 PRO CG 1 1
17 69581 1 1 4 PRO HA H -8.205 -4.066 -12.034 1.00 . A A . 4 PRO HA 1 1
17 69582 1 1 4 PRO HB2 H -9.805 -2.601 -10.171 1.00 . A A . 4 PRO HB2 1 1
17 69583 1 1 4 PRO HB3 H -8.577 -1.979 -11.285 1.00 . A A . 4 PRO HB3 1 1
17 69584 1 1 4 PRO HD2 H -12.036 -3.474 -12.361 1.00 . A A . 4 PRO HD2 1 1
17 69585 1 1 4 PRO HD3 H -11.468 -2.693 -13.851 1.00 . A A . 4 PRO HD3 1 1
17 69586 1 1 4 PRO HG2 H -11.302 -1.467 -11.433 1.00 . A A . 4 PRO HG2 1 1
17 69587 1 1 4 PRO HG3 H -10.116 -1.207 -12.721 1.00 . A A . 4 PRO HG3 1 1
17 69588 1 1 4 PRO N N -10.093 -4.026 -12.980 1.00 . A A . 4 PRO N 1 1
17 69589 1 1 4 PRO O O -10.590 -5.772 -10.811 1.00 . A A . 4 PRO O 1 1
17 69590 1 1 5 PRO C C -9.913 -6.203 -7.608 1.00 . A A . 5 PRO C 1 1
17 69591 1 1 5 PRO CA C -8.804 -6.390 -8.655 1.00 . A A . 5 PRO CA 1 1
17 69592 1 1 5 PRO CB C -7.446 -6.334 -7.953 1.00 . A A . 5 PRO CB 1 1
17 69593 1 1 5 PRO CD C -7.470 -4.502 -9.553 1.00 . A A . 5 PRO CD 1 1
17 69594 1 1 5 PRO CG C -6.903 -4.965 -8.216 1.00 . A A . 5 PRO CG 1 1
17 69595 1 1 5 PRO HA H -8.908 -7.354 -9.123 1.00 . A A . 5 PRO HA 1 1
17 69596 1 1 5 PRO HB2 H -7.579 -6.482 -6.891 1.00 . A A . 5 PRO HB2 1 1
17 69597 1 1 5 PRO HB3 H -6.784 -7.078 -8.359 1.00 . A A . 5 PRO HB3 1 1
17 69598 1 1 5 PRO HD2 H -7.708 -3.447 -9.513 1.00 . A A . 5 PRO HD2 1 1
17 69599 1 1 5 PRO HD3 H -6.767 -4.704 -10.347 1.00 . A A . 5 PRO HD3 1 1
17 69600 1 1 5 PRO HG2 H -7.206 -4.287 -7.427 1.00 . A A . 5 PRO HG2 1 1
17 69601 1 1 5 PRO HG3 H -5.827 -5.005 -8.274 1.00 . A A . 5 PRO HG3 1 1
17 69602 1 1 5 PRO N N -8.691 -5.302 -9.730 1.00 . A A . 5 PRO N 1 1
17 69603 1 1 5 PRO O O -10.748 -5.305 -7.744 1.00 . A A . 5 PRO O 1 1
17 69604 1 1 6 THR C C -11.144 -5.519 -5.190 1.00 . A A . 6 THR C 1 1
17 69605 1 1 6 THR CA C -10.937 -6.977 -5.498 1.00 . A A . 6 THR CA 1 1
17 69606 1 1 6 THR CB C -10.531 -7.677 -4.175 1.00 . A A . 6 THR CB 1 1
17 69607 1 1 6 THR CG2 C -10.291 -9.176 -4.366 1.00 . A A . 6 THR CG2 1 1
17 69608 1 1 6 THR H H -9.254 -7.788 -6.455 1.00 . A A . 6 THR H 1 1
17 69609 1 1 6 THR HA H -11.858 -7.410 -5.858 1.00 . A A . 6 THR HA 1 1
17 69610 1 1 6 THR HB H -11.332 -7.548 -3.459 1.00 . A A . 6 THR HB 1 1
17 69611 1 1 6 THR HG1 H -9.635 -6.408 -3.017 1.00 . A A . 6 THR HG1 1 1
17 69612 1 1 6 THR HG21 H -11.160 -9.724 -4.039 1.00 . A A . 6 THR HG21 1 1
17 69613 1 1 6 THR HG22 H -9.439 -9.477 -3.769 1.00 . A A . 6 THR HG22 1 1
17 69614 1 1 6 THR HG23 H -10.098 -9.388 -5.404 1.00 . A A . 6 THR HG23 1 1
17 69615 1 1 6 THR N N -9.919 -7.076 -6.543 1.00 . A A . 6 THR N 1 1
17 69616 1 1 6 THR O O -10.181 -4.768 -5.040 1.00 . A A . 6 THR O 1 1
17 69617 1 1 6 THR OG1 O -9.363 -7.073 -3.655 1.00 . A A . 6 THR OG1 1 1
17 69618 1 1 7 TYR C C -11.780 -3.023 -3.968 1.00 . A A . 7 TYR C 1 1
17 69619 1 1 7 TYR CA C -12.694 -3.708 -4.988 1.00 . A A . 7 TYR CA 1 1
17 69620 1 1 7 TYR CB C -14.138 -3.572 -4.515 1.00 . A A . 7 TYR CB 1 1
17 69621 1 1 7 TYR CD1 C -13.937 -1.999 -2.546 1.00 . A A . 7 TYR CD1 1 1
17 69622 1 1 7 TYR CD2 C -14.322 -4.352 -2.125 1.00 . A A . 7 TYR CD2 1 1
17 69623 1 1 7 TYR CE1 C -13.917 -1.752 -1.176 1.00 . A A . 7 TYR CE1 1 1
17 69624 1 1 7 TYR CE2 C -14.305 -4.104 -0.745 1.00 . A A . 7 TYR CE2 1 1
17 69625 1 1 7 TYR CG C -14.141 -3.299 -3.026 1.00 . A A . 7 TYR CG 1 1
17 69626 1 1 7 TYR CZ C -14.101 -2.802 -0.272 1.00 . A A . 7 TYR CZ 1 1
17 69627 1 1 7 TYR H H -13.102 -5.734 -5.423 1.00 . A A . 7 TYR H 1 1
17 69628 1 1 7 TYR HA H -12.598 -3.203 -5.936 1.00 . A A . 7 TYR HA 1 1
17 69629 1 1 7 TYR HB2 H -14.611 -2.755 -5.038 1.00 . A A . 7 TYR HB2 1 1
17 69630 1 1 7 TYR HB3 H -14.672 -4.488 -4.713 1.00 . A A . 7 TYR HB3 1 1
17 69631 1 1 7 TYR HD1 H -13.791 -1.188 -3.241 1.00 . A A . 7 TYR HD1 1 1
17 69632 1 1 7 TYR HD2 H -14.479 -5.355 -2.492 1.00 . A A . 7 TYR HD2 1 1
17 69633 1 1 7 TYR HE1 H -13.754 -0.750 -0.815 1.00 . A A . 7 TYR HE1 1 1
17 69634 1 1 7 TYR HE2 H -14.444 -4.915 -0.047 1.00 . A A . 7 TYR HE2 1 1
17 69635 1 1 7 TYR HH H -14.092 -3.402 1.540 1.00 . A A . 7 TYR HH 1 1
17 69636 1 1 7 TYR N N -12.385 -5.106 -5.180 1.00 . A A . 7 TYR N 1 1
17 69637 1 1 7 TYR O O -11.325 -1.906 -4.217 1.00 . A A . 7 TYR O 1 1
17 69638 1 1 7 TYR OH O -14.082 -2.557 1.085 1.00 . A A . 7 TYR OH 1 1
17 69639 1 1 8 ALA C C -9.303 -2.737 -2.372 1.00 . A A . 8 ALA C 1 1
17 69640 1 1 8 ALA CA C -10.716 -2.912 -1.837 1.00 . A A . 8 ALA CA 1 1
17 69641 1 1 8 ALA CB C -10.677 -3.668 -0.512 1.00 . A A . 8 ALA CB 1 1
17 69642 1 1 8 ALA H H -11.944 -4.503 -2.621 1.00 . A A . 8 ALA H 1 1
17 69643 1 1 8 ALA HA H -11.149 -1.935 -1.671 1.00 . A A . 8 ALA HA 1 1
17 69644 1 1 8 ALA HB1 H -9.670 -4.007 -0.323 1.00 . A A . 8 ALA HB1 1 1
17 69645 1 1 8 ALA HB2 H -11.341 -4.518 -0.563 1.00 . A A . 8 ALA HB2 1 1
17 69646 1 1 8 ALA HB3 H -10.992 -3.011 0.287 1.00 . A A . 8 ALA HB3 1 1
17 69647 1 1 8 ALA N N -11.542 -3.629 -2.804 1.00 . A A . 8 ALA N 1 1
17 69648 1 1 8 ALA O O -8.670 -1.710 -2.122 1.00 . A A . 8 ALA O 1 1
17 69649 1 1 9 ASP C C -7.278 -2.555 -4.546 1.00 . A A . 9 ASP C 1 1
17 69650 1 1 9 ASP CA C -7.380 -3.614 -3.452 1.00 . A A . 9 ASP CA 1 1
17 69651 1 1 9 ASP CB C -6.801 -4.962 -3.899 1.00 . A A . 9 ASP CB 1 1
17 69652 1 1 9 ASP CG C -6.576 -5.855 -2.677 1.00 . A A . 9 ASP CG 1 1
17 69653 1 1 9 ASP H H -9.223 -4.618 -3.007 1.00 . A A . 9 ASP H 1 1
17 69654 1 1 9 ASP HA H -6.804 -3.264 -2.602 1.00 . A A . 9 ASP HA 1 1
17 69655 1 1 9 ASP HB2 H -7.498 -5.446 -4.572 1.00 . A A . 9 ASP HB2 1 1
17 69656 1 1 9 ASP HB3 H -5.862 -4.806 -4.405 1.00 . A A . 9 ASP HB3 1 1
17 69657 1 1 9 ASP N N -8.758 -3.755 -3.023 1.00 . A A . 9 ASP N 1 1
17 69658 1 1 9 ASP O O -6.230 -1.903 -4.685 1.00 . A A . 9 ASP O 1 1
17 69659 1 1 9 ASP OD1 O -6.248 -7.015 -2.865 1.00 . A A . 9 ASP OD1 1 1
17 69660 1 1 9 ASP OD2 O -6.736 -5.364 -1.570 1.00 . A A . 9 ASP OD2 1 1
17 69661 1 1 10 LEU C C -8.072 0.078 -5.619 1.00 . A A . 10 LEU C 1 1
17 69662 1 1 10 LEU CA C -8.287 -1.259 -6.313 1.00 . A A . 10 LEU CA 1 1
17 69663 1 1 10 LEU CB C -9.622 -1.242 -7.094 1.00 . A A . 10 LEU CB 1 1
17 69664 1 1 10 LEU CD1 C -8.494 -0.056 -8.985 1.00 . A A . 10 LEU CD1 1 1
17 69665 1 1 10 LEU CD2 C -10.985 -0.081 -8.858 1.00 . A A . 10 LEU CD2 1 1
17 69666 1 1 10 LEU CG C -9.689 -0.031 -8.036 1.00 . A A . 10 LEU CG 1 1
17 69667 1 1 10 LEU H H -9.204 -2.782 -5.275 1.00 . A A . 10 LEU H 1 1
17 69668 1 1 10 LEU HA H -7.475 -1.456 -6.994 1.00 . A A . 10 LEU HA 1 1
17 69669 1 1 10 LEU HB2 H -9.706 -2.151 -7.672 1.00 . A A . 10 LEU HB2 1 1
17 69670 1 1 10 LEU HB3 H -10.444 -1.192 -6.392 1.00 . A A . 10 LEU HB3 1 1
17 69671 1 1 10 LEU HD11 H -8.215 -1.077 -9.182 1.00 . A A . 10 LEU HD11 1 1
17 69672 1 1 10 LEU HD12 H -7.664 0.463 -8.529 1.00 . A A . 10 LEU HD12 1 1
17 69673 1 1 10 LEU HD13 H -8.762 0.434 -9.910 1.00 . A A . 10 LEU HD13 1 1
17 69674 1 1 10 LEU HD21 H -10.803 0.335 -9.839 1.00 . A A . 10 LEU HD21 1 1
17 69675 1 1 10 LEU HD22 H -11.749 0.501 -8.361 1.00 . A A . 10 LEU HD22 1 1
17 69676 1 1 10 LEU HD23 H -11.320 -1.102 -8.957 1.00 . A A . 10 LEU HD23 1 1
17 69677 1 1 10 LEU HG H -9.671 0.880 -7.456 1.00 . A A . 10 LEU HG 1 1
17 69678 1 1 10 LEU N N -8.349 -2.304 -5.314 1.00 . A A . 10 LEU N 1 1
17 69679 1 1 10 LEU O O -8.756 0.394 -4.645 1.00 . A A . 10 LEU O 1 1
17 69680 1 1 11 GLY C C -5.778 2.051 -4.427 1.00 . A A . 11 GLY C 1 1
17 69681 1 1 11 GLY CA C -6.836 2.157 -5.526 1.00 . A A . 11 GLY CA 1 1
17 69682 1 1 11 GLY H H -6.608 0.554 -6.894 1.00 . A A . 11 GLY H 1 1
17 69683 1 1 11 GLY HA2 H -6.482 2.825 -6.300 1.00 . A A . 11 GLY HA2 1 1
17 69684 1 1 11 GLY HA3 H -7.745 2.558 -5.101 1.00 . A A . 11 GLY HA3 1 1
17 69685 1 1 11 GLY N N -7.124 0.857 -6.118 1.00 . A A . 11 GLY N 1 1
17 69686 1 1 11 GLY O O -5.555 3.006 -3.682 1.00 . A A . 11 GLY O 1 1
17 69687 1 1 12 LYS C C -2.955 1.692 -3.420 1.00 . A A . 12 LYS C 1 1
17 69688 1 1 12 LYS CA C -4.100 0.669 -3.319 1.00 . A A . 12 LYS CA 1 1
17 69689 1 1 12 LYS CB C -3.538 -0.746 -3.477 1.00 . A A . 12 LYS CB 1 1
17 69690 1 1 12 LYS CD C -2.043 -2.501 -2.557 1.00 . A A . 12 LYS CD 1 1
17 69691 1 1 12 LYS CE C -1.035 -2.869 -1.465 1.00 . A A . 12 LYS CE 1 1
17 69692 1 1 12 LYS CG C -2.524 -1.059 -2.376 1.00 . A A . 12 LYS CG 1 1
17 69693 1 1 12 LYS H H -5.361 0.152 -4.951 1.00 . A A . 12 LYS H 1 1
17 69694 1 1 12 LYS HA H -4.551 0.750 -2.341 1.00 . A A . 12 LYS HA 1 1
17 69695 1 1 12 LYS HB2 H -4.347 -1.457 -3.418 1.00 . A A . 12 LYS HB2 1 1
17 69696 1 1 12 LYS HB3 H -3.057 -0.833 -4.440 1.00 . A A . 12 LYS HB3 1 1
17 69697 1 1 12 LYS HD2 H -2.891 -3.168 -2.498 1.00 . A A . 12 LYS HD2 1 1
17 69698 1 1 12 LYS HD3 H -1.576 -2.603 -3.524 1.00 . A A . 12 LYS HD3 1 1
17 69699 1 1 12 LYS HE2 H -0.176 -2.218 -1.535 1.00 . A A . 12 LYS HE2 1 1
17 69700 1 1 12 LYS HE3 H -1.496 -2.759 -0.495 1.00 . A A . 12 LYS HE3 1 1
17 69701 1 1 12 LYS HG2 H -1.686 -0.380 -2.451 1.00 . A A . 12 LYS HG2 1 1
17 69702 1 1 12 LYS HG3 H -2.993 -0.953 -1.409 1.00 . A A . 12 LYS HG3 1 1
17 69703 1 1 12 LYS HZ1 H 0.294 -4.446 -1.163 1.00 . A A . 12 LYS HZ1 1 1
17 69704 1 1 12 LYS HZ2 H -0.485 -4.474 -2.673 1.00 . A A . 12 LYS HZ2 1 1
17 69705 1 1 12 LYS HZ3 H -1.331 -4.922 -1.270 1.00 . A A . 12 LYS HZ3 1 1
17 69706 1 1 12 LYS N N -5.132 0.888 -4.332 1.00 . A A . 12 LYS N 1 1
17 69707 1 1 12 LYS NZ N -0.606 -4.284 -1.657 1.00 . A A . 12 LYS NZ 1 1
17 69708 1 1 12 LYS O O -2.416 2.118 -2.398 1.00 . A A . 12 LYS O 1 1
17 69709 1 1 13 SER C C -1.757 4.365 -4.131 1.00 . A A . 13 SER C 1 1
17 69710 1 1 13 SER CA C -1.458 3.025 -4.803 1.00 . A A . 13 SER CA 1 1
17 69711 1 1 13 SER CB C -1.171 3.269 -6.284 1.00 . A A . 13 SER CB 1 1
17 69712 1 1 13 SER H H -3.005 1.702 -5.431 1.00 . A A . 13 SER H 1 1
17 69713 1 1 13 SER HA H -0.572 2.604 -4.352 1.00 . A A . 13 SER HA 1 1
17 69714 1 1 13 SER HB2 H -0.695 2.403 -6.710 1.00 . A A . 13 SER HB2 1 1
17 69715 1 1 13 SER HB3 H -2.101 3.459 -6.803 1.00 . A A . 13 SER HB3 1 1
17 69716 1 1 13 SER HG H 0.555 4.145 -6.060 1.00 . A A . 13 SER HG 1 1
17 69717 1 1 13 SER N N -2.563 2.073 -4.640 1.00 . A A . 13 SER N 1 1
17 69718 1 1 13 SER O O -0.911 4.905 -3.418 1.00 . A A . 13 SER O 1 1
17 69719 1 1 13 SER OG O -0.305 4.392 -6.411 1.00 . A A . 13 SER OG 1 1
17 69720 1 1 14 ALA C C -3.280 6.064 -2.238 1.00 . A A . 14 ALA C 1 1
17 69721 1 1 14 ALA CA C -3.306 6.182 -3.754 1.00 . A A . 14 ALA CA 1 1
17 69722 1 1 14 ALA CB C -4.695 6.612 -4.220 1.00 . A A . 14 ALA CB 1 1
17 69723 1 1 14 ALA H H -3.596 4.448 -4.939 1.00 . A A . 14 ALA H 1 1
17 69724 1 1 14 ALA HA H -2.586 6.928 -4.061 1.00 . A A . 14 ALA HA 1 1
17 69725 1 1 14 ALA HB1 H -5.157 7.223 -3.459 1.00 . A A . 14 ALA HB1 1 1
17 69726 1 1 14 ALA HB2 H -5.301 5.737 -4.399 1.00 . A A . 14 ALA HB2 1 1
17 69727 1 1 14 ALA HB3 H -4.608 7.180 -5.134 1.00 . A A . 14 ALA HB3 1 1
17 69728 1 1 14 ALA N N -2.951 4.906 -4.359 1.00 . A A . 14 ALA N 1 1
17 69729 1 1 14 ALA O O -2.751 6.937 -1.543 1.00 . A A . 14 ALA O 1 1
17 69730 1 1 15 ARG C C -2.390 4.601 0.197 1.00 . A A . 15 ARG C 1 1
17 69731 1 1 15 ARG CA C -3.831 4.740 -0.294 1.00 . A A . 15 ARG CA 1 1
17 69732 1 1 15 ARG CB C -4.667 3.491 0.058 1.00 . A A . 15 ARG CB 1 1
17 69733 1 1 15 ARG CD C -7.024 2.565 0.146 1.00 . A A . 15 ARG CD 1 1
17 69734 1 1 15 ARG CG C -6.160 3.800 -0.159 1.00 . A A . 15 ARG CG 1 1
17 69735 1 1 15 ARG CZ C -9.393 1.956 0.044 1.00 . A A . 15 ARG CZ 1 1
17 69736 1 1 15 ARG H H -4.211 4.290 -2.327 1.00 . A A . 15 ARG H 1 1
17 69737 1 1 15 ARG HA H -4.276 5.598 0.187 1.00 . A A . 15 ARG HA 1 1
17 69738 1 1 15 ARG HB2 H -4.372 2.669 -0.578 1.00 . A A . 15 ARG HB2 1 1
17 69739 1 1 15 ARG HB3 H -4.503 3.224 1.091 1.00 . A A . 15 ARG HB3 1 1
17 69740 1 1 15 ARG HD2 H -6.758 1.764 -0.526 1.00 . A A . 15 ARG HD2 1 1
17 69741 1 1 15 ARG HD3 H -6.851 2.249 1.166 1.00 . A A . 15 ARG HD3 1 1
17 69742 1 1 15 ARG HE H -8.698 3.822 -0.203 1.00 . A A . 15 ARG HE 1 1
17 69743 1 1 15 ARG HG2 H -6.454 4.609 0.494 1.00 . A A . 15 ARG HG2 1 1
17 69744 1 1 15 ARG HG3 H -6.316 4.098 -1.185 1.00 . A A . 15 ARG HG3 1 1
17 69745 1 1 15 ARG HH11 H -10.897 3.240 -0.300 1.00 . A A . 15 ARG HH11 1 1
17 69746 1 1 15 ARG HH12 H -11.361 1.586 -0.069 1.00 . A A . 15 ARG HH12 1 1
17 69747 1 1 15 ARG HH21 H -8.122 0.450 0.411 1.00 . A A . 15 ARG HH21 1 1
17 69748 1 1 15 ARG HH22 H -9.797 0.015 0.333 1.00 . A A . 15 ARG HH22 1 1
17 69749 1 1 15 ARG N N -3.826 4.963 -1.728 1.00 . A A . 15 ARG N 1 1
17 69750 1 1 15 ARG NE N -8.441 2.892 -0.029 1.00 . A A . 15 ARG NE 1 1
17 69751 1 1 15 ARG NH1 N -10.649 2.287 -0.120 1.00 . A A . 15 ARG NH1 1 1
17 69752 1 1 15 ARG NH2 N -9.078 0.710 0.282 1.00 . A A . 15 ARG NH2 1 1
17 69753 1 1 15 ARG O O -2.044 5.083 1.275 1.00 . A A . 15 ARG O 1 1
17 69754 1 1 16 ASP C C 0.640 5.088 -0.207 1.00 . A A . 16 ASP C 1 1
17 69755 1 1 16 ASP CA C -0.141 3.765 -0.254 1.00 . A A . 16 ASP CA 1 1
17 69756 1 1 16 ASP CB C 0.547 2.804 -1.227 1.00 . A A . 16 ASP CB 1 1
17 69757 1 1 16 ASP CG C 0.108 1.367 -0.960 1.00 . A A . 16 ASP CG 1 1
17 69758 1 1 16 ASP H H -1.883 3.587 -1.460 1.00 . A A . 16 ASP H 1 1
17 69759 1 1 16 ASP HA H -0.099 3.326 0.732 1.00 . A A . 16 ASP HA 1 1
17 69760 1 1 16 ASP HB2 H 0.290 3.075 -2.239 1.00 . A A . 16 ASP HB2 1 1
17 69761 1 1 16 ASP HB3 H 1.619 2.877 -1.101 1.00 . A A . 16 ASP HB3 1 1
17 69762 1 1 16 ASP N N -1.550 3.949 -0.609 1.00 . A A . 16 ASP N 1 1
17 69763 1 1 16 ASP O O 1.485 5.260 0.663 1.00 . A A . 16 ASP O 1 1
17 69764 1 1 16 ASP OD1 O 0.386 0.521 -1.794 1.00 . A A . 16 ASP OD1 1 1
17 69765 1 1 16 ASP OD2 O -0.498 1.130 0.073 1.00 . A A . 16 ASP OD2 1 1
17 69766 1 1 17 VAL C C 0.805 8.048 0.186 1.00 . A A . 17 VAL C 1 1
17 69767 1 1 17 VAL CA C 1.151 7.274 -1.095 1.00 . A A . 17 VAL CA 1 1
17 69768 1 1 17 VAL CB C 0.871 8.129 -2.344 1.00 . A A . 17 VAL CB 1 1
17 69769 1 1 17 VAL CG1 C 1.937 9.222 -2.464 1.00 . A A . 17 VAL CG1 1 1
17 69770 1 1 17 VAL CG2 C 0.925 7.254 -3.600 1.00 . A A . 17 VAL CG2 1 1
17 69771 1 1 17 VAL H H -0.270 5.875 -1.837 1.00 . A A . 17 VAL H 1 1
17 69772 1 1 17 VAL HA H 2.205 7.035 -1.071 1.00 . A A . 17 VAL HA 1 1
17 69773 1 1 17 VAL HB H -0.104 8.586 -2.260 1.00 . A A . 17 VAL HB 1 1
17 69774 1 1 17 VAL HG11 H 2.367 9.418 -1.493 1.00 . A A . 17 VAL HG11 1 1
17 69775 1 1 17 VAL HG12 H 1.489 10.124 -2.851 1.00 . A A . 17 VAL HG12 1 1
17 69776 1 1 17 VAL HG13 H 2.715 8.891 -3.139 1.00 . A A . 17 VAL HG13 1 1
17 69777 1 1 17 VAL HG21 H -0.077 7.067 -3.953 1.00 . A A . 17 VAL HG21 1 1
17 69778 1 1 17 VAL HG22 H 1.408 6.316 -3.368 1.00 . A A . 17 VAL HG22 1 1
17 69779 1 1 17 VAL HG23 H 1.487 7.766 -4.369 1.00 . A A . 17 VAL HG23 1 1
17 69780 1 1 17 VAL N N 0.399 6.022 -1.132 1.00 . A A . 17 VAL N 1 1
17 69781 1 1 17 VAL O O 1.686 8.605 0.842 1.00 . A A . 17 VAL O 1 1
17 69782 1 1 18 PHE C C -0.434 8.187 3.052 1.00 . A A . 18 PHE C 1 1
17 69783 1 1 18 PHE CA C -0.970 8.779 1.727 1.00 . A A . 18 PHE CA 1 1
17 69784 1 1 18 PHE CB C -2.501 8.747 1.741 1.00 . A A . 18 PHE CB 1 1
17 69785 1 1 18 PHE CD1 C -3.688 8.384 3.938 1.00 . A A . 18 PHE CD1 1 1
17 69786 1 1 18 PHE CD2 C -2.823 10.596 3.434 1.00 . A A . 18 PHE CD2 1 1
17 69787 1 1 18 PHE CE1 C -4.169 8.852 5.167 1.00 . A A . 18 PHE CE1 1 1
17 69788 1 1 18 PHE CE2 C -3.305 11.062 4.666 1.00 . A A . 18 PHE CE2 1 1
17 69789 1 1 18 PHE CG C -3.015 9.256 3.069 1.00 . A A . 18 PHE CG 1 1
17 69790 1 1 18 PHE CZ C -3.977 10.190 5.531 1.00 . A A . 18 PHE CZ 1 1
17 69791 1 1 18 PHE H H -1.141 7.610 -0.045 1.00 . A A . 18 PHE H 1 1
17 69792 1 1 18 PHE HA H -0.659 9.809 1.663 1.00 . A A . 18 PHE HA 1 1
17 69793 1 1 18 PHE HB2 H -2.879 9.375 0.946 1.00 . A A . 18 PHE HB2 1 1
17 69794 1 1 18 PHE HB3 H -2.841 7.733 1.587 1.00 . A A . 18 PHE HB3 1 1
17 69795 1 1 18 PHE HD1 H -3.836 7.351 3.661 1.00 . A A . 18 PHE HD1 1 1
17 69796 1 1 18 PHE HD2 H -2.305 11.271 2.768 1.00 . A A . 18 PHE HD2 1 1
17 69797 1 1 18 PHE HE1 H -4.687 8.180 5.835 1.00 . A A . 18 PHE HE1 1 1
17 69798 1 1 18 PHE HE2 H -3.157 12.095 4.949 1.00 . A A . 18 PHE HE2 1 1
17 69799 1 1 18 PHE HZ H -4.348 10.548 6.479 1.00 . A A . 18 PHE HZ 1 1
17 69800 1 1 18 PHE N N -0.486 8.075 0.527 1.00 . A A . 18 PHE N 1 1
17 69801 1 1 18 PHE O O -0.041 8.932 3.949 1.00 . A A . 18 PHE O 1 1
17 69802 1 1 19 THR C C 1.185 6.753 5.078 1.00 . A A . 19 THR C 1 1
17 69803 1 1 19 THR CA C -0.048 6.148 4.411 1.00 . A A . 19 THR CA 1 1
17 69804 1 1 19 THR CB C 0.291 4.693 4.073 1.00 . A A . 19 THR CB 1 1
17 69805 1 1 19 THR CG2 C 1.630 4.636 3.325 1.00 . A A . 19 THR CG2 1 1
17 69806 1 1 19 THR H H -0.833 6.328 2.436 1.00 . A A . 19 THR H 1 1
17 69807 1 1 19 THR HA H -0.862 6.155 5.115 1.00 . A A . 19 THR HA 1 1
17 69808 1 1 19 THR HB H -0.486 4.268 3.456 1.00 . A A . 19 THR HB 1 1
17 69809 1 1 19 THR HG1 H -0.473 3.693 5.558 1.00 . A A . 19 THR HG1 1 1
17 69810 1 1 19 THR HG21 H 1.581 3.894 2.542 1.00 . A A . 19 THR HG21 1 1
17 69811 1 1 19 THR HG22 H 2.415 4.368 4.021 1.00 . A A . 19 THR HG22 1 1
17 69812 1 1 19 THR HG23 H 1.852 5.601 2.897 1.00 . A A . 19 THR HG23 1 1
17 69813 1 1 19 THR N N -0.475 6.856 3.179 1.00 . A A . 19 THR N 1 1
17 69814 1 1 19 THR O O 1.816 7.667 4.549 1.00 . A A . 19 THR O 1 1
17 69815 1 1 19 THR OG1 O 0.406 3.953 5.280 1.00 . A A . 19 THR OG1 1 1
17 69816 1 1 20 LYS C C 3.929 6.352 5.962 1.00 . A A . 20 LYS C 1 1
17 69817 1 1 20 LYS CA C 2.774 6.622 6.915 1.00 . A A . 20 LYS CA 1 1
17 69818 1 1 20 LYS CB C 3.055 5.825 8.211 1.00 . A A . 20 LYS CB 1 1
17 69819 1 1 20 LYS CD C 1.829 7.351 9.833 1.00 . A A . 20 LYS CD 1 1
17 69820 1 1 20 LYS CE C 0.776 7.359 10.950 1.00 . A A . 20 LYS CE 1 1
17 69821 1 1 20 LYS CG C 1.930 5.933 9.257 1.00 . A A . 20 LYS CG 1 1
17 69822 1 1 20 LYS H H 1.053 5.412 6.583 1.00 . A A . 20 LYS H 1 1
17 69823 1 1 20 LYS HA H 2.715 7.677 7.127 1.00 . A A . 20 LYS HA 1 1
17 69824 1 1 20 LYS HB2 H 3.188 4.785 7.956 1.00 . A A . 20 LYS HB2 1 1
17 69825 1 1 20 LYS HB3 H 3.975 6.191 8.649 1.00 . A A . 20 LYS HB3 1 1
17 69826 1 1 20 LYS HD2 H 2.787 7.647 10.239 1.00 . A A . 20 LYS HD2 1 1
17 69827 1 1 20 LYS HD3 H 1.533 8.044 9.062 1.00 . A A . 20 LYS HD3 1 1
17 69828 1 1 20 LYS HE2 H -0.177 7.044 10.551 1.00 . A A . 20 LYS HE2 1 1
17 69829 1 1 20 LYS HE3 H 1.080 6.678 11.733 1.00 . A A . 20 LYS HE3 1 1
17 69830 1 1 20 LYS HG2 H 0.991 5.665 8.800 1.00 . A A . 20 LYS HG2 1 1
17 69831 1 1 20 LYS HG3 H 2.140 5.244 10.063 1.00 . A A . 20 LYS HG3 1 1
17 69832 1 1 20 LYS HZ1 H -0.018 8.719 12.314 1.00 . A A . 20 LYS HZ1 1 1
17 69833 1 1 20 LYS HZ2 H 0.295 9.376 10.779 1.00 . A A . 20 LYS HZ2 1 1
17 69834 1 1 20 LYS HZ3 H 1.577 9.059 11.847 1.00 . A A . 20 LYS HZ3 1 1
17 69835 1 1 20 LYS N N 1.565 6.174 6.230 1.00 . A A . 20 LYS N 1 1
17 69836 1 1 20 LYS NZ N 0.648 8.731 11.514 1.00 . A A . 20 LYS NZ 1 1
17 69837 1 1 20 LYS O O 4.153 5.203 5.577 1.00 . A A . 20 LYS O 1 1
17 69838 1 1 21 GLY C C 6.956 6.586 5.398 1.00 . A A . 21 GLY C 1 1
17 69839 1 1 21 GLY CA C 5.771 7.182 4.655 1.00 . A A . 21 GLY CA 1 1
17 69840 1 1 21 GLY H H 4.443 8.283 5.899 1.00 . A A . 21 GLY H 1 1
17 69841 1 1 21 GLY HA2 H 5.466 6.508 3.867 1.00 . A A . 21 GLY HA2 1 1
17 69842 1 1 21 GLY HA3 H 6.060 8.129 4.225 1.00 . A A . 21 GLY HA3 1 1
17 69843 1 1 21 GLY N N 4.656 7.384 5.572 1.00 . A A . 21 GLY N 1 1
17 69844 1 1 21 GLY O O 6.813 5.598 6.118 1.00 . A A . 21 GLY O 1 1
17 69845 1 1 22 TYR C C 10.114 7.963 6.400 1.00 . A A . 22 TYR C 1 1
17 69846 1 1 22 TYR CA C 9.311 6.751 5.940 1.00 . A A . 22 TYR CA 1 1
17 69847 1 1 22 TYR CB C 10.170 5.869 5.022 1.00 . A A . 22 TYR CB 1 1
17 69848 1 1 22 TYR CD1 C 11.816 7.353 3.818 1.00 . A A . 22 TYR CD1 1 1
17 69849 1 1 22 TYR CD2 C 9.797 6.673 2.662 1.00 . A A . 22 TYR CD2 1 1
17 69850 1 1 22 TYR CE1 C 12.222 8.072 2.688 1.00 . A A . 22 TYR CE1 1 1
17 69851 1 1 22 TYR CE2 C 10.202 7.394 1.533 1.00 . A A . 22 TYR CE2 1 1
17 69852 1 1 22 TYR CG C 10.603 6.653 3.806 1.00 . A A . 22 TYR CG 1 1
17 69853 1 1 22 TYR CZ C 11.414 8.093 1.546 1.00 . A A . 22 TYR CZ 1 1
17 69854 1 1 22 TYR H H 8.171 8.010 4.688 1.00 . A A . 22 TYR H 1 1
17 69855 1 1 22 TYR HA H 9.016 6.177 6.806 1.00 . A A . 22 TYR HA 1 1
17 69856 1 1 22 TYR HB2 H 11.044 5.537 5.562 1.00 . A A . 22 TYR HB2 1 1
17 69857 1 1 22 TYR HB3 H 9.596 5.009 4.708 1.00 . A A . 22 TYR HB3 1 1
17 69858 1 1 22 TYR HD1 H 12.439 7.338 4.700 1.00 . A A . 22 TYR HD1 1 1
17 69859 1 1 22 TYR HD2 H 8.860 6.135 2.651 1.00 . A A . 22 TYR HD2 1 1
17 69860 1 1 22 TYR HE1 H 13.159 8.610 2.698 1.00 . A A . 22 TYR HE1 1 1
17 69861 1 1 22 TYR HE2 H 9.579 7.410 0.650 1.00 . A A . 22 TYR HE2 1 1
17 69862 1 1 22 TYR HH H 11.564 8.298 -0.347 1.00 . A A . 22 TYR HH 1 1
17 69863 1 1 22 TYR N N 8.114 7.210 5.248 1.00 . A A . 22 TYR N 1 1
17 69864 1 1 22 TYR O O 10.024 9.035 5.801 1.00 . A A . 22 TYR O 1 1
17 69865 1 1 22 TYR OH O 11.816 8.802 0.430 1.00 . A A . 22 TYR OH 1 1
17 69866 1 1 23 GLY C C 10.930 9.732 8.999 1.00 . A A . 23 GLY C 1 1
17 69867 1 1 23 GLY CA C 11.701 8.891 7.976 1.00 . A A . 23 GLY CA 1 1
17 69868 1 1 23 GLY H H 10.926 6.918 7.901 1.00 . A A . 23 GLY H 1 1
17 69869 1 1 23 GLY HA2 H 12.588 8.488 8.443 1.00 . A A . 23 GLY HA2 1 1
17 69870 1 1 23 GLY HA3 H 11.993 9.525 7.152 1.00 . A A . 23 GLY HA3 1 1
17 69871 1 1 23 GLY N N 10.893 7.793 7.459 1.00 . A A . 23 GLY N 1 1
17 69872 1 1 23 GLY O O 10.780 9.334 10.155 1.00 . A A . 23 GLY O 1 1
17 69873 1 1 24 PHE C C 9.941 11.657 10.877 1.00 . A A . 24 PHE C 1 1
17 69874 1 1 24 PHE CA C 9.700 11.840 9.379 1.00 . A A . 24 PHE CA 1 1
17 69875 1 1 24 PHE CB C 8.196 11.692 9.138 1.00 . A A . 24 PHE CB 1 1
17 69876 1 1 24 PHE CD1 C 7.442 10.854 6.889 1.00 . A A . 24 PHE CD1 1 1
17 69877 1 1 24 PHE CD2 C 7.969 13.208 7.136 1.00 . A A . 24 PHE CD2 1 1
17 69878 1 1 24 PHE CE1 C 7.124 11.065 5.544 1.00 . A A . 24 PHE CE1 1 1
17 69879 1 1 24 PHE CE2 C 7.653 13.418 5.790 1.00 . A A . 24 PHE CE2 1 1
17 69880 1 1 24 PHE CG C 7.865 11.924 7.684 1.00 . A A . 24 PHE CG 1 1
17 69881 1 1 24 PHE CZ C 7.229 12.348 4.994 1.00 . A A . 24 PHE CZ 1 1
17 69882 1 1 24 PHE H H 10.623 11.129 7.607 1.00 . A A . 24 PHE H 1 1
17 69883 1 1 24 PHE HA H 9.987 12.843 9.104 1.00 . A A . 24 PHE HA 1 1
17 69884 1 1 24 PHE HB2 H 7.882 10.701 9.425 1.00 . A A . 24 PHE HB2 1 1
17 69885 1 1 24 PHE HB3 H 7.669 12.419 9.740 1.00 . A A . 24 PHE HB3 1 1
17 69886 1 1 24 PHE HD1 H 7.362 9.864 7.313 1.00 . A A . 24 PHE HD1 1 1
17 69887 1 1 24 PHE HD2 H 8.297 14.034 7.750 1.00 . A A . 24 PHE HD2 1 1
17 69888 1 1 24 PHE HE1 H 6.796 10.240 4.932 1.00 . A A . 24 PHE HE1 1 1
17 69889 1 1 24 PHE HE2 H 7.735 14.408 5.364 1.00 . A A . 24 PHE HE2 1 1
17 69890 1 1 24 PHE HZ H 6.983 12.511 3.955 1.00 . A A . 24 PHE HZ 1 1
17 69891 1 1 24 PHE N N 10.458 10.895 8.544 1.00 . A A . 24 PHE N 1 1
17 69892 1 1 24 PHE O O 9.065 11.147 11.577 1.00 . A A . 24 PHE O 1 1
17 69893 1 1 25 GLY C C 12.527 11.088 13.131 1.00 . A A . 25 GLY C 1 1
17 69894 1 1 25 GLY CA C 11.369 12.016 12.806 1.00 . A A . 25 GLY CA 1 1
17 69895 1 1 25 GLY H H 11.749 12.529 10.793 1.00 . A A . 25 GLY H 1 1
17 69896 1 1 25 GLY HA2 H 11.604 13.003 13.172 1.00 . A A . 25 GLY HA2 1 1
17 69897 1 1 25 GLY HA3 H 10.487 11.661 13.317 1.00 . A A . 25 GLY HA3 1 1
17 69898 1 1 25 GLY N N 11.092 12.107 11.377 1.00 . A A . 25 GLY N 1 1
17 69899 1 1 25 GLY O O 13.220 11.299 14.132 1.00 . A A . 25 GLY O 1 1
17 69900 1 1 26 LEU C C 14.875 9.034 11.563 1.00 . A A . 26 LEU C 1 1
17 69901 1 1 26 LEU CA C 13.803 9.086 12.629 1.00 . A A . 26 LEU CA 1 1
17 69902 1 1 26 LEU CB C 13.253 7.647 12.617 1.00 . A A . 26 LEU CB 1 1
17 69903 1 1 26 LEU CD1 C 10.830 7.310 12.966 1.00 . A A . 26 LEU CD1 1 1
17 69904 1 1 26 LEU CD2 C 12.476 6.070 14.365 1.00 . A A . 26 LEU CD2 1 1
17 69905 1 1 26 LEU CG C 12.184 7.404 13.668 1.00 . A A . 26 LEU CG 1 1
17 69906 1 1 26 LEU H H 12.164 9.843 11.568 1.00 . A A . 26 LEU H 1 1
17 69907 1 1 26 LEU HA H 14.242 9.286 13.589 1.00 . A A . 26 LEU HA 1 1
17 69908 1 1 26 LEU HB2 H 12.831 7.447 11.644 1.00 . A A . 26 LEU HB2 1 1
17 69909 1 1 26 LEU HB3 H 14.069 6.959 12.778 1.00 . A A . 26 LEU HB3 1 1
17 69910 1 1 26 LEU HD11 H 10.679 8.187 12.354 1.00 . A A . 26 LEU HD11 1 1
17 69911 1 1 26 LEU HD12 H 10.046 7.240 13.703 1.00 . A A . 26 LEU HD12 1 1
17 69912 1 1 26 LEU HD13 H 10.817 6.429 12.339 1.00 . A A . 26 LEU HD13 1 1
17 69913 1 1 26 LEU HD21 H 11.653 5.807 15.012 1.00 . A A . 26 LEU HD21 1 1
17 69914 1 1 26 LEU HD22 H 13.379 6.153 14.947 1.00 . A A . 26 LEU HD22 1 1
17 69915 1 1 26 LEU HD23 H 12.604 5.296 13.618 1.00 . A A . 26 LEU HD23 1 1
17 69916 1 1 26 LEU HG H 12.174 8.209 14.386 1.00 . A A . 26 LEU HG 1 1
17 69917 1 1 26 LEU N N 12.732 10.039 12.337 1.00 . A A . 26 LEU N 1 1
17 69918 1 1 26 LEU O O 14.574 8.739 10.406 1.00 . A A . 26 LEU O 1 1
17 69919 1 1 27 ILE C C 17.501 7.695 10.871 1.00 . A A . 27 ILE C 1 1
17 69920 1 1 27 ILE CA C 17.161 9.175 10.916 1.00 . A A . 27 ILE CA 1 1
17 69921 1 1 27 ILE CB C 18.410 9.980 11.309 1.00 . A A . 27 ILE CB 1 1
17 69922 1 1 27 ILE CD1 C 19.264 12.218 12.052 1.00 . A A . 27 ILE CD1 1 1
17 69923 1 1 27 ILE CG1 C 18.084 11.479 11.407 1.00 . A A . 27 ILE CG1 1 1
17 69924 1 1 27 ILE CG2 C 19.503 9.771 10.259 1.00 . A A . 27 ILE CG2 1 1
17 69925 1 1 27 ILE H H 16.365 9.579 12.820 1.00 . A A . 27 ILE H 1 1
17 69926 1 1 27 ILE HA H 16.779 9.502 9.957 1.00 . A A . 27 ILE HA 1 1
17 69927 1 1 27 ILE HB H 18.767 9.629 12.263 1.00 . A A . 27 ILE HB 1 1
17 69928 1 1 27 ILE HD11 H 19.292 12.003 13.109 1.00 . A A . 27 ILE HD11 1 1
17 69929 1 1 27 ILE HD12 H 19.145 13.282 11.905 1.00 . A A . 27 ILE HD12 1 1
17 69930 1 1 27 ILE HD13 H 20.188 11.896 11.595 1.00 . A A . 27 ILE HD13 1 1
17 69931 1 1 27 ILE HG12 H 17.909 11.877 10.420 1.00 . A A . 27 ILE HG12 1 1
17 69932 1 1 27 ILE HG13 H 17.202 11.618 12.012 1.00 . A A . 27 ILE HG13 1 1
17 69933 1 1 27 ILE HG21 H 19.061 9.428 9.338 1.00 . A A . 27 ILE HG21 1 1
17 69934 1 1 27 ILE HG22 H 20.205 9.033 10.617 1.00 . A A . 27 ILE HG22 1 1
17 69935 1 1 27 ILE HG23 H 20.021 10.702 10.085 1.00 . A A . 27 ILE HG23 1 1
17 69936 1 1 27 ILE N N 16.131 9.273 11.919 1.00 . A A . 27 ILE N 1 1
17 69937 1 1 27 ILE O O 17.794 7.054 11.900 1.00 . A A . 27 ILE O 1 1
17 69938 1 1 28 LYS C C 18.620 5.376 8.526 1.00 . A A . 28 LYS C 1 1
17 69939 1 1 28 LYS CA C 17.465 5.720 9.451 1.00 . A A . 28 LYS CA 1 1
17 69940 1 1 28 LYS CB C 16.141 5.198 8.863 1.00 . A A . 28 LYS CB 1 1
17 69941 1 1 28 LYS CD C 14.963 3.250 7.845 1.00 . A A . 28 LYS CD 1 1
17 69942 1 1 28 LYS CE C 15.116 2.094 6.856 1.00 . A A . 28 LYS CE 1 1
17 69943 1 1 28 LYS CG C 16.336 3.848 8.161 1.00 . A A . 28 LYS CG 1 1
17 69944 1 1 28 LYS H H 16.991 7.709 8.954 1.00 . A A . 28 LYS H 1 1
17 69945 1 1 28 LYS HA H 17.625 5.238 10.391 1.00 . A A . 28 LYS HA 1 1
17 69946 1 1 28 LYS HB2 H 15.414 5.090 9.655 1.00 . A A . 28 LYS HB2 1 1
17 69947 1 1 28 LYS HB3 H 15.769 5.916 8.147 1.00 . A A . 28 LYS HB3 1 1
17 69948 1 1 28 LYS HD2 H 14.514 2.884 8.758 1.00 . A A . 28 LYS HD2 1 1
17 69949 1 1 28 LYS HD3 H 14.331 4.011 7.413 1.00 . A A . 28 LYS HD3 1 1
17 69950 1 1 28 LYS HE2 H 15.365 2.489 5.881 1.00 . A A . 28 LYS HE2 1 1
17 69951 1 1 28 LYS HE3 H 15.903 1.437 7.187 1.00 . A A . 28 LYS HE3 1 1
17 69952 1 1 28 LYS HG2 H 16.877 3.995 7.239 1.00 . A A . 28 LYS HG2 1 1
17 69953 1 1 28 LYS HG3 H 16.886 3.174 8.797 1.00 . A A . 28 LYS HG3 1 1
17 69954 1 1 28 LYS HZ1 H 13.680 0.814 7.653 1.00 . A A . 28 LYS HZ1 1 1
17 69955 1 1 28 LYS HZ2 H 13.878 0.673 5.972 1.00 . A A . 28 LYS HZ2 1 1
17 69956 1 1 28 LYS HZ3 H 13.048 2.004 6.625 1.00 . A A . 28 LYS HZ3 1 1
17 69957 1 1 28 LYS N N 17.316 7.145 9.680 1.00 . A A . 28 LYS N 1 1
17 69958 1 1 28 LYS NZ N 13.834 1.339 6.771 1.00 . A A . 28 LYS NZ 1 1
17 69959 1 1 28 LYS O O 18.825 6.012 7.493 1.00 . A A . 28 LYS O 1 1
17 69960 1 1 29 LEU C C 20.007 2.508 7.480 1.00 . A A . 29 LEU C 1 1
17 69961 1 1 29 LEU CA C 20.447 3.819 8.123 1.00 . A A . 29 LEU CA 1 1
17 69962 1 1 29 LEU CB C 21.665 3.554 9.022 1.00 . A A . 29 LEU CB 1 1
17 69963 1 1 29 LEU CD1 C 23.235 4.506 10.714 1.00 . A A . 29 LEU CD1 1 1
17 69964 1 1 29 LEU CD2 C 22.617 5.860 8.715 1.00 . A A . 29 LEU CD2 1 1
17 69965 1 1 29 LEU CG C 22.104 4.838 9.735 1.00 . A A . 29 LEU CG 1 1
17 69966 1 1 29 LEU H H 19.089 3.851 9.729 1.00 . A A . 29 LEU H 1 1
17 69967 1 1 29 LEU HA H 20.708 4.533 7.355 1.00 . A A . 29 LEU HA 1 1
17 69968 1 1 29 LEU HB2 H 21.401 2.811 9.764 1.00 . A A . 29 LEU HB2 1 1
17 69969 1 1 29 LEU HB3 H 22.479 3.179 8.420 1.00 . A A . 29 LEU HB3 1 1
17 69970 1 1 29 LEU HD11 H 22.893 3.764 11.419 1.00 . A A . 29 LEU HD11 1 1
17 69971 1 1 29 LEU HD12 H 23.529 5.400 11.246 1.00 . A A . 29 LEU HD12 1 1
17 69972 1 1 29 LEU HD13 H 24.083 4.118 10.167 1.00 . A A . 29 LEU HD13 1 1
17 69973 1 1 29 LEU HD21 H 23.183 5.351 7.948 1.00 . A A . 29 LEU HD21 1 1
17 69974 1 1 29 LEU HD22 H 23.252 6.574 9.215 1.00 . A A . 29 LEU HD22 1 1
17 69975 1 1 29 LEU HD23 H 21.781 6.375 8.267 1.00 . A A . 29 LEU HD23 1 1
17 69976 1 1 29 LEU HG H 21.267 5.255 10.277 1.00 . A A . 29 LEU HG 1 1
17 69977 1 1 29 LEU N N 19.337 4.324 8.909 1.00 . A A . 29 LEU N 1 1
17 69978 1 1 29 LEU O O 19.634 1.571 8.185 1.00 . A A . 29 LEU O 1 1
17 69979 1 1 30 ASP C C 20.714 0.653 4.593 1.00 . A A . 30 ASP C 1 1
17 69980 1 1 30 ASP CA C 19.595 1.239 5.446 1.00 . A A . 30 ASP CA 1 1
17 69981 1 1 30 ASP CB C 18.377 1.543 4.570 1.00 . A A . 30 ASP CB 1 1
17 69982 1 1 30 ASP CG C 18.036 0.337 3.698 1.00 . A A . 30 ASP CG 1 1
17 69983 1 1 30 ASP H H 20.312 3.233 5.636 1.00 . A A . 30 ASP H 1 1
17 69984 1 1 30 ASP HA H 19.307 0.495 6.174 1.00 . A A . 30 ASP HA 1 1
17 69985 1 1 30 ASP HB2 H 17.532 1.773 5.204 1.00 . A A . 30 ASP HB2 1 1
17 69986 1 1 30 ASP HB3 H 18.589 2.393 3.940 1.00 . A A . 30 ASP HB3 1 1
17 69987 1 1 30 ASP N N 20.024 2.449 6.152 1.00 . A A . 30 ASP N 1 1
17 69988 1 1 30 ASP O O 21.369 1.362 3.830 1.00 . A A . 30 ASP O 1 1
17 69989 1 1 30 ASP OD1 O 18.613 -0.715 3.918 1.00 . A A . 30 ASP OD1 1 1
17 69990 1 1 30 ASP OD2 O 17.198 0.483 2.824 1.00 . A A . 30 ASP OD2 1 1
17 69991 1 1 31 LEU C C 21.213 -2.261 2.933 1.00 . A A . 31 LEU C 1 1
17 69992 1 1 31 LEU CA C 21.920 -1.375 3.965 1.00 . A A . 31 LEU CA 1 1
17 69993 1 1 31 LEU CB C 22.744 -2.261 4.908 1.00 . A A . 31 LEU CB 1 1
17 69994 1 1 31 LEU CD1 C 24.084 -2.356 7.010 1.00 . A A . 31 LEU CD1 1 1
17 69995 1 1 31 LEU CD2 C 24.440 -0.474 5.417 1.00 . A A . 31 LEU CD2 1 1
17 69996 1 1 31 LEU CG C 23.395 -1.420 6.015 1.00 . A A . 31 LEU CG 1 1
17 69997 1 1 31 LEU H H 20.329 -1.160 5.343 1.00 . A A . 31 LEU H 1 1
17 69998 1 1 31 LEU HA H 22.566 -0.670 3.464 1.00 . A A . 31 LEU HA 1 1
17 69999 1 1 31 LEU HB2 H 22.096 -2.994 5.358 1.00 . A A . 31 LEU HB2 1 1
17 70000 1 1 31 LEU HB3 H 23.514 -2.765 4.343 1.00 . A A . 31 LEU HB3 1 1
17 70001 1 1 31 LEU HD11 H 23.343 -2.983 7.484 1.00 . A A . 31 LEU HD11 1 1
17 70002 1 1 31 LEU HD12 H 24.596 -1.773 7.764 1.00 . A A . 31 LEU HD12 1 1
17 70003 1 1 31 LEU HD13 H 24.797 -2.974 6.487 1.00 . A A . 31 LEU HD13 1 1
17 70004 1 1 31 LEU HD21 H 23.948 0.399 5.014 1.00 . A A . 31 LEU HD21 1 1
17 70005 1 1 31 LEU HD22 H 24.979 -0.980 4.632 1.00 . A A . 31 LEU HD22 1 1
17 70006 1 1 31 LEU HD23 H 25.131 -0.170 6.190 1.00 . A A . 31 LEU HD23 1 1
17 70007 1 1 31 LEU HG H 22.635 -0.845 6.528 1.00 . A A . 31 LEU HG 1 1
17 70008 1 1 31 LEU N N 20.904 -0.657 4.727 1.00 . A A . 31 LEU N 1 1
17 70009 1 1 31 LEU O O 20.309 -3.013 3.298 1.00 . A A . 31 LEU O 1 1
17 70010 1 1 32 LYS C C 21.890 -3.790 -0.224 1.00 . A A . 32 LYS C 1 1
17 70011 1 1 32 LYS CA C 20.925 -2.951 0.609 1.00 . A A . 32 LYS CA 1 1
17 70012 1 1 32 LYS CB C 20.157 -2.020 -0.339 1.00 . A A . 32 LYS CB 1 1
17 70013 1 1 32 LYS CD C 18.598 -1.892 -2.290 1.00 . A A . 32 LYS CD 1 1
17 70014 1 1 32 LYS CE C 17.786 -2.691 -3.314 1.00 . A A . 32 LYS CE 1 1
17 70015 1 1 32 LYS CG C 19.362 -2.843 -1.368 1.00 . A A . 32 LYS CG 1 1
17 70016 1 1 32 LYS H H 22.300 -1.524 1.404 1.00 . A A . 32 LYS H 1 1
17 70017 1 1 32 LYS HA H 20.217 -3.613 1.072 1.00 . A A . 32 LYS HA 1 1
17 70018 1 1 32 LYS HB2 H 19.475 -1.408 0.235 1.00 . A A . 32 LYS HB2 1 1
17 70019 1 1 32 LYS HB3 H 20.855 -1.382 -0.857 1.00 . A A . 32 LYS HB3 1 1
17 70020 1 1 32 LYS HD2 H 17.929 -1.282 -1.700 1.00 . A A . 32 LYS HD2 1 1
17 70021 1 1 32 LYS HD3 H 19.299 -1.258 -2.811 1.00 . A A . 32 LYS HD3 1 1
17 70022 1 1 32 LYS HE2 H 18.452 -3.307 -3.904 1.00 . A A . 32 LYS HE2 1 1
17 70023 1 1 32 LYS HE3 H 17.074 -3.320 -2.799 1.00 . A A . 32 LYS HE3 1 1
17 70024 1 1 32 LYS HG2 H 20.036 -3.447 -1.959 1.00 . A A . 32 LYS HG2 1 1
17 70025 1 1 32 LYS HG3 H 18.660 -3.483 -0.855 1.00 . A A . 32 LYS HG3 1 1
17 70026 1 1 32 LYS HZ1 H 16.046 -1.986 -4.219 1.00 . A A . 32 LYS HZ1 1 1
17 70027 1 1 32 LYS HZ2 H 17.442 -1.820 -5.175 1.00 . A A . 32 LYS HZ2 1 1
17 70028 1 1 32 LYS HZ3 H 17.180 -0.775 -3.860 1.00 . A A . 32 LYS HZ3 1 1
17 70029 1 1 32 LYS N N 21.592 -2.154 1.652 1.00 . A A . 32 LYS N 1 1
17 70030 1 1 32 LYS NZ N 17.058 -1.748 -4.209 1.00 . A A . 32 LYS NZ 1 1
17 70031 1 1 32 LYS O O 22.883 -3.286 -0.751 1.00 . A A . 32 LYS O 1 1
17 70032 1 1 33 THR C C 21.327 -6.564 -2.267 1.00 . A A . 33 THR C 1 1
17 70033 1 1 33 THR CA C 22.285 -5.986 -1.225 1.00 . A A . 33 THR CA 1 1
17 70034 1 1 33 THR CB C 22.895 -7.122 -0.395 1.00 . A A . 33 THR CB 1 1
17 70035 1 1 33 THR CG2 C 23.839 -6.552 0.666 1.00 . A A . 33 THR CG2 1 1
17 70036 1 1 33 THR H H 20.691 -5.373 0.018 1.00 . A A . 33 THR H 1 1
17 70037 1 1 33 THR HA H 23.074 -5.445 -1.726 1.00 . A A . 33 THR HA 1 1
17 70038 1 1 33 THR HB H 23.451 -7.779 -1.046 1.00 . A A . 33 THR HB 1 1
17 70039 1 1 33 THR HG1 H 21.417 -8.383 -0.435 1.00 . A A . 33 THR HG1 1 1
17 70040 1 1 33 THR HG21 H 24.274 -7.361 1.232 1.00 . A A . 33 THR HG21 1 1
17 70041 1 1 33 THR HG22 H 23.288 -5.903 1.330 1.00 . A A . 33 THR HG22 1 1
17 70042 1 1 33 THR HG23 H 24.625 -5.988 0.184 1.00 . A A . 33 THR HG23 1 1
17 70043 1 1 33 THR N N 21.526 -5.062 -0.391 1.00 . A A . 33 THR N 1 1
17 70044 1 1 33 THR O O 20.297 -7.154 -1.913 1.00 . A A . 33 THR O 1 1
17 70045 1 1 33 THR OG1 O 21.856 -7.856 0.236 1.00 . A A . 33 THR OG1 1 1
17 70046 1 1 34 LYS C C 21.332 -8.073 -5.307 1.00 . A A . 34 LYS C 1 1
17 70047 1 1 34 LYS CA C 20.761 -6.849 -4.613 1.00 . A A . 34 LYS CA 1 1
17 70048 1 1 34 LYS CB C 20.549 -5.747 -5.663 1.00 . A A . 34 LYS CB 1 1
17 70049 1 1 34 LYS CD C 19.300 -5.128 -7.759 1.00 . A A . 34 LYS CD 1 1
17 70050 1 1 34 LYS CE C 18.301 -5.634 -8.802 1.00 . A A . 34 LYS CE 1 1
17 70051 1 1 34 LYS CG C 19.560 -6.236 -6.732 1.00 . A A . 34 LYS CG 1 1
17 70052 1 1 34 LYS H H 22.454 -5.873 -3.776 1.00 . A A . 34 LYS H 1 1
17 70053 1 1 34 LYS HA H 19.804 -7.105 -4.191 1.00 . A A . 34 LYS HA 1 1
17 70054 1 1 34 LYS HB2 H 20.156 -4.861 -5.184 1.00 . A A . 34 LYS HB2 1 1
17 70055 1 1 34 LYS HB3 H 21.493 -5.512 -6.133 1.00 . A A . 34 LYS HB3 1 1
17 70056 1 1 34 LYS HD2 H 18.893 -4.260 -7.259 1.00 . A A . 34 LYS HD2 1 1
17 70057 1 1 34 LYS HD3 H 20.226 -4.862 -8.248 1.00 . A A . 34 LYS HD3 1 1
17 70058 1 1 34 LYS HE2 H 18.714 -6.495 -9.308 1.00 . A A . 34 LYS HE2 1 1
17 70059 1 1 34 LYS HE3 H 17.381 -5.913 -8.313 1.00 . A A . 34 LYS HE3 1 1
17 70060 1 1 34 LYS HG2 H 19.974 -7.095 -7.242 1.00 . A A . 34 LYS HG2 1 1
17 70061 1 1 34 LYS HG3 H 18.629 -6.513 -6.262 1.00 . A A . 34 LYS HG3 1 1
17 70062 1 1 34 LYS HZ1 H 17.341 -3.889 -9.406 1.00 . A A . 34 LYS HZ1 1 1
17 70063 1 1 34 LYS HZ2 H 17.636 -4.990 -10.666 1.00 . A A . 34 LYS HZ2 1 1
17 70064 1 1 34 LYS HZ3 H 18.910 -4.063 -10.029 1.00 . A A . 34 LYS HZ3 1 1
17 70065 1 1 34 LYS N N 21.639 -6.366 -3.548 1.00 . A A . 34 LYS N 1 1
17 70066 1 1 34 LYS NZ N 18.027 -4.563 -9.801 1.00 . A A . 34 LYS NZ 1 1
17 70067 1 1 34 LYS O O 22.420 -8.017 -5.884 1.00 . A A . 34 LYS O 1 1
17 70068 1 1 35 SER C C 20.383 -10.348 -7.383 1.00 . A A . 35 SER C 1 1
17 70069 1 1 35 SER CA C 20.982 -10.371 -5.985 1.00 . A A . 35 SER CA 1 1
17 70070 1 1 35 SER CB C 20.511 -11.616 -5.235 1.00 . A A . 35 SER CB 1 1
17 70071 1 1 35 SER H H 19.685 -9.138 -4.856 1.00 . A A . 35 SER H 1 1
17 70072 1 1 35 SER HA H 22.057 -10.386 -6.061 1.00 . A A . 35 SER HA 1 1
17 70073 1 1 35 SER HB2 H 19.467 -11.520 -4.988 1.00 . A A . 35 SER HB2 1 1
17 70074 1 1 35 SER HB3 H 20.650 -12.484 -5.865 1.00 . A A . 35 SER HB3 1 1
17 70075 1 1 35 SER HG H 21.201 -12.670 -3.752 1.00 . A A . 35 SER HG 1 1
17 70076 1 1 35 SER N N 20.565 -9.162 -5.298 1.00 . A A . 35 SER N 1 1
17 70077 1 1 35 SER O O 19.357 -9.704 -7.605 1.00 . A A . 35 SER O 1 1
17 70078 1 1 35 SER OG O 21.269 -11.757 -4.040 1.00 . A A . 35 SER OG 1 1
17 70079 1 1 36 GLU C C 19.110 -11.693 -9.706 1.00 . A A . 36 GLU C 1 1
17 70080 1 1 36 GLU CA C 20.484 -11.034 -9.681 1.00 . A A . 36 GLU CA 1 1
17 70081 1 1 36 GLU CB C 21.451 -11.734 -10.634 1.00 . A A . 36 GLU CB 1 1
17 70082 1 1 36 GLU CD C 23.717 -11.549 -11.690 1.00 . A A . 36 GLU CD 1 1
17 70083 1 1 36 GLU CG C 22.707 -10.869 -10.777 1.00 . A A . 36 GLU CG 1 1
17 70084 1 1 36 GLU H H 21.826 -11.527 -8.116 1.00 . A A . 36 GLU H 1 1
17 70085 1 1 36 GLU HA H 20.373 -10.008 -10.000 1.00 . A A . 36 GLU HA 1 1
17 70086 1 1 36 GLU HB2 H 21.719 -12.700 -10.235 1.00 . A A . 36 GLU HB2 1 1
17 70087 1 1 36 GLU HB3 H 20.986 -11.853 -11.600 1.00 . A A . 36 GLU HB3 1 1
17 70088 1 1 36 GLU HG2 H 22.434 -9.911 -11.197 1.00 . A A . 36 GLU HG2 1 1
17 70089 1 1 36 GLU HG3 H 23.149 -10.716 -9.804 1.00 . A A . 36 GLU HG3 1 1
17 70090 1 1 36 GLU N N 21.009 -11.031 -8.326 1.00 . A A . 36 GLU N 1 1
17 70091 1 1 36 GLU O O 18.227 -11.264 -10.448 1.00 . A A . 36 GLU O 1 1
17 70092 1 1 36 GLU OE1 O 23.373 -12.565 -12.270 1.00 . A A . 36 GLU OE1 1 1
17 70093 1 1 36 GLU OE2 O 24.825 -11.049 -11.792 1.00 . A A . 36 GLU OE2 1 1
17 70094 1 1 37 ASN C C 16.613 -12.411 -8.159 1.00 . A A . 37 ASN C 1 1
17 70095 1 1 37 ASN CA C 17.619 -13.366 -8.795 1.00 . A A . 37 ASN CA 1 1
17 70096 1 1 37 ASN CB C 17.698 -14.661 -7.974 1.00 . A A . 37 ASN CB 1 1
17 70097 1 1 37 ASN CG C 18.334 -15.790 -8.794 1.00 . A A . 37 ASN CG 1 1
17 70098 1 1 37 ASN H H 19.641 -12.998 -8.273 1.00 . A A . 37 ASN H 1 1
17 70099 1 1 37 ASN HA H 17.289 -13.598 -9.794 1.00 . A A . 37 ASN HA 1 1
17 70100 1 1 37 ASN HB2 H 18.293 -14.484 -7.090 1.00 . A A . 37 ASN HB2 1 1
17 70101 1 1 37 ASN HB3 H 16.701 -14.955 -7.676 1.00 . A A . 37 ASN HB3 1 1
17 70102 1 1 37 ASN HD21 H 17.946 -14.971 -10.565 1.00 . A A . 37 ASN HD21 1 1
17 70103 1 1 37 ASN HD22 H 18.750 -16.461 -10.618 1.00 . A A . 37 ASN HD22 1 1
17 70104 1 1 37 ASN N N 18.916 -12.707 -8.866 1.00 . A A . 37 ASN N 1 1
17 70105 1 1 37 ASN ND2 N 18.344 -15.734 -10.103 1.00 . A A . 37 ASN ND2 1 1
17 70106 1 1 37 ASN O O 16.935 -11.261 -7.864 1.00 . A A . 37 ASN O 1 1
17 70107 1 1 37 ASN OD1 O 18.833 -16.760 -8.222 1.00 . A A . 37 ASN OD1 1 1
17 70108 1 1 38 GLY C C 14.738 -11.499 -6.018 1.00 . A A . 38 GLY C 1 1
17 70109 1 1 38 GLY CA C 14.356 -12.054 -7.385 1.00 . A A . 38 GLY CA 1 1
17 70110 1 1 38 GLY H H 15.185 -13.803 -8.228 1.00 . A A . 38 GLY H 1 1
17 70111 1 1 38 GLY HA2 H 14.154 -11.230 -8.054 1.00 . A A . 38 GLY HA2 1 1
17 70112 1 1 38 GLY HA3 H 13.459 -12.644 -7.278 1.00 . A A . 38 GLY HA3 1 1
17 70113 1 1 38 GLY N N 15.395 -12.884 -7.965 1.00 . A A . 38 GLY N 1 1
17 70114 1 1 38 GLY O O 14.154 -10.509 -5.587 1.00 . A A . 38 GLY O 1 1
17 70115 1 1 39 LEU C C 16.602 -10.325 -3.930 1.00 . A A . 39 LEU C 1 1
17 70116 1 1 39 LEU CA C 16.042 -11.745 -3.980 1.00 . A A . 39 LEU CA 1 1
17 70117 1 1 39 LEU CB C 17.055 -12.726 -3.383 1.00 . A A . 39 LEU CB 1 1
17 70118 1 1 39 LEU CD1 C 17.362 -15.098 -2.640 1.00 . A A . 39 LEU CD1 1 1
17 70119 1 1 39 LEU CD2 C 15.427 -13.782 -1.761 1.00 . A A . 39 LEU CD2 1 1
17 70120 1 1 39 LEU CG C 16.334 -14.021 -2.982 1.00 . A A . 39 LEU CG 1 1
17 70121 1 1 39 LEU H H 16.051 -12.976 -5.707 1.00 . A A . 39 LEU H 1 1
17 70122 1 1 39 LEU HA H 15.159 -11.765 -3.364 1.00 . A A . 39 LEU HA 1 1
17 70123 1 1 39 LEU HB2 H 17.813 -12.950 -4.122 1.00 . A A . 39 LEU HB2 1 1
17 70124 1 1 39 LEU HB3 H 17.523 -12.285 -2.516 1.00 . A A . 39 LEU HB3 1 1
17 70125 1 1 39 LEU HD11 H 17.007 -15.681 -1.802 1.00 . A A . 39 LEU HD11 1 1
17 70126 1 1 39 LEU HD12 H 18.301 -14.632 -2.380 1.00 . A A . 39 LEU HD12 1 1
17 70127 1 1 39 LEU HD13 H 17.505 -15.746 -3.492 1.00 . A A . 39 LEU HD13 1 1
17 70128 1 1 39 LEU HD21 H 15.763 -12.915 -1.214 1.00 . A A . 39 LEU HD21 1 1
17 70129 1 1 39 LEU HD22 H 15.460 -14.647 -1.114 1.00 . A A . 39 LEU HD22 1 1
17 70130 1 1 39 LEU HD23 H 14.412 -13.622 -2.091 1.00 . A A . 39 LEU HD23 1 1
17 70131 1 1 39 LEU HG H 15.732 -14.360 -3.813 1.00 . A A . 39 LEU HG 1 1
17 70132 1 1 39 LEU N N 15.661 -12.164 -5.325 1.00 . A A . 39 LEU N 1 1
17 70133 1 1 39 LEU O O 17.524 -9.951 -4.664 1.00 . A A . 39 LEU O 1 1
17 70134 1 1 40 GLU C C 16.376 -7.970 -1.247 1.00 . A A . 40 GLU C 1 1
17 70135 1 1 40 GLU CA C 16.362 -8.174 -2.760 1.00 . A A . 40 GLU CA 1 1
17 70136 1 1 40 GLU CB C 15.283 -7.268 -3.352 1.00 . A A . 40 GLU CB 1 1
17 70137 1 1 40 GLU CD C 14.168 -6.446 -5.420 1.00 . A A . 40 GLU CD 1 1
17 70138 1 1 40 GLU CG C 15.384 -7.193 -4.874 1.00 . A A . 40 GLU CG 1 1
17 70139 1 1 40 GLU H H 15.294 -9.963 -2.482 1.00 . A A . 40 GLU H 1 1
17 70140 1 1 40 GLU HA H 17.325 -7.942 -3.188 1.00 . A A . 40 GLU HA 1 1
17 70141 1 1 40 GLU HB2 H 14.324 -7.673 -3.093 1.00 . A A . 40 GLU HB2 1 1
17 70142 1 1 40 GLU HB3 H 15.374 -6.276 -2.936 1.00 . A A . 40 GLU HB3 1 1
17 70143 1 1 40 GLU HG2 H 16.285 -6.665 -5.152 1.00 . A A . 40 GLU HG2 1 1
17 70144 1 1 40 GLU HG3 H 15.407 -8.191 -5.286 1.00 . A A . 40 GLU HG3 1 1
17 70145 1 1 40 GLU N N 16.009 -9.562 -3.019 1.00 . A A . 40 GLU N 1 1
17 70146 1 1 40 GLU O O 15.319 -7.758 -0.654 1.00 . A A . 40 GLU O 1 1
17 70147 1 1 40 GLU OE1 O 13.315 -6.088 -4.624 1.00 . A A . 40 GLU OE1 1 1
17 70148 1 1 40 GLU OE2 O 14.108 -6.243 -6.621 1.00 . A A . 40 GLU OE2 1 1
17 70149 1 1 41 PHE C C 17.962 -6.483 1.251 1.00 . A A . 41 PHE C 1 1
17 70150 1 1 41 PHE CA C 17.593 -7.901 0.840 1.00 . A A . 41 PHE CA 1 1
17 70151 1 1 41 PHE CB C 18.608 -8.874 1.463 1.00 . A A . 41 PHE CB 1 1
17 70152 1 1 41 PHE CD1 C 18.254 -11.150 0.423 1.00 . A A . 41 PHE CD1 1 1
17 70153 1 1 41 PHE CD2 C 17.337 -10.729 2.630 1.00 . A A . 41 PHE CD2 1 1
17 70154 1 1 41 PHE CE1 C 17.755 -12.457 0.469 1.00 . A A . 41 PHE CE1 1 1
17 70155 1 1 41 PHE CE2 C 16.835 -12.039 2.672 1.00 . A A . 41 PHE CE2 1 1
17 70156 1 1 41 PHE CG C 18.045 -10.282 1.502 1.00 . A A . 41 PHE CG 1 1
17 70157 1 1 41 PHE CZ C 17.046 -12.902 1.591 1.00 . A A . 41 PHE CZ 1 1
17 70158 1 1 41 PHE H H 18.368 -8.241 -1.117 1.00 . A A . 41 PHE H 1 1
17 70159 1 1 41 PHE HA H 16.620 -8.130 1.244 1.00 . A A . 41 PHE HA 1 1
17 70160 1 1 41 PHE HB2 H 19.519 -8.869 0.880 1.00 . A A . 41 PHE HB2 1 1
17 70161 1 1 41 PHE HB3 H 18.831 -8.554 2.471 1.00 . A A . 41 PHE HB3 1 1
17 70162 1 1 41 PHE HD1 H 18.796 -10.809 -0.445 1.00 . A A . 41 PHE HD1 1 1
17 70163 1 1 41 PHE HD2 H 17.173 -10.062 3.465 1.00 . A A . 41 PHE HD2 1 1
17 70164 1 1 41 PHE HE1 H 17.921 -13.126 -0.363 1.00 . A A . 41 PHE HE1 1 1
17 70165 1 1 41 PHE HE2 H 16.287 -12.382 3.539 1.00 . A A . 41 PHE HE2 1 1
17 70166 1 1 41 PHE HZ H 16.663 -13.913 1.624 1.00 . A A . 41 PHE HZ 1 1
17 70167 1 1 41 PHE N N 17.544 -8.056 -0.613 1.00 . A A . 41 PHE N 1 1
17 70168 1 1 41 PHE O O 19.047 -5.991 0.931 1.00 . A A . 41 PHE O 1 1
17 70169 1 1 42 THR C C 17.171 -4.518 4.018 1.00 . A A . 42 THR C 1 1
17 70170 1 1 42 THR CA C 17.313 -4.505 2.510 1.00 . A A . 42 THR CA 1 1
17 70171 1 1 42 THR CB C 16.290 -3.510 1.944 1.00 . A A . 42 THR CB 1 1
17 70172 1 1 42 THR CG2 C 16.608 -2.084 2.426 1.00 . A A . 42 THR CG2 1 1
17 70173 1 1 42 THR H H 16.235 -6.307 2.249 1.00 . A A . 42 THR H 1 1
17 70174 1 1 42 THR HA H 18.306 -4.189 2.244 1.00 . A A . 42 THR HA 1 1
17 70175 1 1 42 THR HB H 15.310 -3.780 2.289 1.00 . A A . 42 THR HB 1 1
17 70176 1 1 42 THR HG1 H 15.669 -4.210 0.246 1.00 . A A . 42 THR HG1 1 1
17 70177 1 1 42 THR HG21 H 16.674 -2.067 3.504 1.00 . A A . 42 THR HG21 1 1
17 70178 1 1 42 THR HG22 H 15.822 -1.415 2.111 1.00 . A A . 42 THR HG22 1 1
17 70179 1 1 42 THR HG23 H 17.547 -1.762 2.003 1.00 . A A . 42 THR HG23 1 1
17 70180 1 1 42 THR N N 17.064 -5.848 2.001 1.00 . A A . 42 THR N 1 1
17 70181 1 1 42 THR O O 16.057 -4.549 4.544 1.00 . A A . 42 THR O 1 1
17 70182 1 1 42 THR OG1 O 16.310 -3.552 0.528 1.00 . A A . 42 THR OG1 1 1
17 70183 1 1 43 SER C C 18.113 -3.024 6.628 1.00 . A A . 43 SER C 1 1
17 70184 1 1 43 SER CA C 18.224 -4.462 6.162 1.00 . A A . 43 SER CA 1 1
17 70185 1 1 43 SER CB C 19.450 -5.143 6.760 1.00 . A A . 43 SER CB 1 1
17 70186 1 1 43 SER H H 19.155 -4.459 4.264 1.00 . A A . 43 SER H 1 1
17 70187 1 1 43 SER HA H 17.338 -4.997 6.473 1.00 . A A . 43 SER HA 1 1
17 70188 1 1 43 SER HB2 H 19.325 -5.241 7.826 1.00 . A A . 43 SER HB2 1 1
17 70189 1 1 43 SER HB3 H 19.560 -6.127 6.322 1.00 . A A . 43 SER HB3 1 1
17 70190 1 1 43 SER HG H 21.086 -4.261 7.316 1.00 . A A . 43 SER HG 1 1
17 70191 1 1 43 SER N N 18.287 -4.474 4.719 1.00 . A A . 43 SER N 1 1
17 70192 1 1 43 SER O O 18.421 -2.101 5.871 1.00 . A A . 43 SER O 1 1
17 70193 1 1 43 SER OG O 20.602 -4.362 6.494 1.00 . A A . 43 SER OG 1 1
17 70194 1 1 44 SER C C 17.948 -1.322 9.800 1.00 . A A . 44 SER C 1 1
17 70195 1 1 44 SER CA C 17.481 -1.470 8.355 1.00 . A A . 44 SER CA 1 1
17 70196 1 1 44 SER CB C 16.010 -1.086 8.251 1.00 . A A . 44 SER CB 1 1
17 70197 1 1 44 SER H H 17.391 -3.592 8.409 1.00 . A A . 44 SER H 1 1
17 70198 1 1 44 SER HA H 18.053 -0.793 7.740 1.00 . A A . 44 SER HA 1 1
17 70199 1 1 44 SER HB2 H 15.819 -0.208 8.843 1.00 . A A . 44 SER HB2 1 1
17 70200 1 1 44 SER HB3 H 15.762 -0.887 7.216 1.00 . A A . 44 SER HB3 1 1
17 70201 1 1 44 SER HG H 15.665 -2.982 8.508 1.00 . A A . 44 SER HG 1 1
17 70202 1 1 44 SER N N 17.647 -2.823 7.853 1.00 . A A . 44 SER N 1 1
17 70203 1 1 44 SER O O 17.824 -2.237 10.613 1.00 . A A . 44 SER O 1 1
17 70204 1 1 44 SER OG O 15.222 -2.161 8.741 1.00 . A A . 44 SER OG 1 1
17 70205 1 1 45 GLY C C 18.716 1.716 11.600 1.00 . A A . 45 GLY C 1 1
17 70206 1 1 45 GLY CA C 18.936 0.224 11.420 1.00 . A A . 45 GLY CA 1 1
17 70207 1 1 45 GLY H H 18.502 0.545 9.386 1.00 . A A . 45 GLY H 1 1
17 70208 1 1 45 GLY HA2 H 18.379 -0.326 12.167 1.00 . A A . 45 GLY HA2 1 1
17 70209 1 1 45 GLY HA3 H 19.988 0.002 11.506 1.00 . A A . 45 GLY HA3 1 1
17 70210 1 1 45 GLY N N 18.460 -0.132 10.091 1.00 . A A . 45 GLY N 1 1
17 70211 1 1 45 GLY O O 19.339 2.525 10.917 1.00 . A A . 45 GLY O 1 1
17 70212 1 1 46 SER C C 17.294 3.830 14.113 1.00 . A A . 46 SER C 1 1
17 70213 1 1 46 SER CA C 17.443 3.473 12.661 1.00 . A A . 46 SER CA 1 1
17 70214 1 1 46 SER CB C 16.122 3.762 11.964 1.00 . A A . 46 SER CB 1 1
17 70215 1 1 46 SER H H 17.282 1.386 12.949 1.00 . A A . 46 SER H 1 1
17 70216 1 1 46 SER HA H 18.210 4.089 12.233 1.00 . A A . 46 SER HA 1 1
17 70217 1 1 46 SER HB2 H 15.941 4.824 11.943 1.00 . A A . 46 SER HB2 1 1
17 70218 1 1 46 SER HB3 H 16.167 3.381 10.959 1.00 . A A . 46 SER HB3 1 1
17 70219 1 1 46 SER HG H 14.851 3.661 13.435 1.00 . A A . 46 SER HG 1 1
17 70220 1 1 46 SER N N 17.785 2.074 12.468 1.00 . A A . 46 SER N 1 1
17 70221 1 1 46 SER O O 17.257 2.962 14.966 1.00 . A A . 46 SER O 1 1
17 70222 1 1 46 SER OG O 15.071 3.120 12.674 1.00 . A A . 46 SER OG 1 1
17 70223 1 1 47 ALA C C 15.842 6.686 15.644 1.00 . A A . 47 ALA C 1 1
17 70224 1 1 47 ALA CA C 16.951 5.662 15.661 1.00 . A A . 47 ALA CA 1 1
17 70225 1 1 47 ALA CB C 18.235 6.266 16.243 1.00 . A A . 47 ALA CB 1 1
17 70226 1 1 47 ALA H H 17.137 5.717 13.578 1.00 . A A . 47 ALA H 1 1
17 70227 1 1 47 ALA HA H 16.629 4.858 16.275 1.00 . A A . 47 ALA HA 1 1
17 70228 1 1 47 ALA HB1 H 18.811 5.489 16.724 1.00 . A A . 47 ALA HB1 1 1
17 70229 1 1 47 ALA HB2 H 17.977 7.022 16.970 1.00 . A A . 47 ALA HB2 1 1
17 70230 1 1 47 ALA HB3 H 18.819 6.711 15.452 1.00 . A A . 47 ALA HB3 1 1
17 70231 1 1 47 ALA N N 17.154 5.129 14.341 1.00 . A A . 47 ALA N 1 1
17 70232 1 1 47 ALA O O 15.443 7.162 14.588 1.00 . A A . 47 ALA O 1 1
17 70233 1 1 48 ASN C C 15.002 9.339 17.409 1.00 . A A . 48 ASN C 1 1
17 70234 1 1 48 ASN CA C 14.338 8.040 16.959 1.00 . A A . 48 ASN CA 1 1
17 70235 1 1 48 ASN CB C 13.335 7.525 17.992 1.00 . A A . 48 ASN CB 1 1
17 70236 1 1 48 ASN CG C 12.122 8.433 18.087 1.00 . A A . 48 ASN CG 1 1
17 70237 1 1 48 ASN H H 15.793 6.694 17.639 1.00 . A A . 48 ASN H 1 1
17 70238 1 1 48 ASN HA H 13.847 8.185 16.012 1.00 . A A . 48 ASN HA 1 1
17 70239 1 1 48 ASN HB2 H 13.013 6.536 17.702 1.00 . A A . 48 ASN HB2 1 1
17 70240 1 1 48 ASN HB3 H 13.817 7.471 18.954 1.00 . A A . 48 ASN HB3 1 1
17 70241 1 1 48 ASN HD21 H 12.201 8.542 20.067 1.00 . A A . 48 ASN HD21 1 1
17 70242 1 1 48 ASN HD22 H 10.935 9.411 19.342 1.00 . A A . 48 ASN HD22 1 1
17 70243 1 1 48 ASN N N 15.382 7.048 16.822 1.00 . A A . 48 ASN N 1 1
17 70244 1 1 48 ASN ND2 N 11.719 8.830 19.262 1.00 . A A . 48 ASN ND2 1 1
17 70245 1 1 48 ASN O O 15.689 9.358 18.430 1.00 . A A . 48 ASN O 1 1
17 70246 1 1 48 ASN OD1 O 11.518 8.778 17.070 1.00 . A A . 48 ASN OD1 1 1
17 70247 1 1 49 THR C C 15.011 12.310 18.239 1.00 . A A . 49 THR C 1 1
17 70248 1 1 49 THR CA C 15.556 11.651 16.969 1.00 . A A . 49 THR CA 1 1
17 70249 1 1 49 THR CB C 15.512 12.633 15.796 1.00 . A A . 49 THR CB 1 1
17 70250 1 1 49 THR CG2 C 16.160 11.987 14.567 1.00 . A A . 49 THR CG2 1 1
17 70251 1 1 49 THR H H 14.350 10.350 15.777 1.00 . A A . 49 THR H 1 1
17 70252 1 1 49 THR HA H 16.592 11.407 17.149 1.00 . A A . 49 THR HA 1 1
17 70253 1 1 49 THR HB H 16.062 13.524 16.055 1.00 . A A . 49 THR HB 1 1
17 70254 1 1 49 THR HG1 H 14.159 13.441 14.663 1.00 . A A . 49 THR HG1 1 1
17 70255 1 1 49 THR HG21 H 17.186 12.316 14.487 1.00 . A A . 49 THR HG21 1 1
17 70256 1 1 49 THR HG22 H 15.619 12.278 13.680 1.00 . A A . 49 THR HG22 1 1
17 70257 1 1 49 THR HG23 H 16.135 10.912 14.666 1.00 . A A . 49 THR HG23 1 1
17 70258 1 1 49 THR N N 14.868 10.409 16.623 1.00 . A A . 49 THR N 1 1
17 70259 1 1 49 THR O O 15.553 13.321 18.683 1.00 . A A . 49 THR O 1 1
17 70260 1 1 49 THR OG1 O 14.167 12.973 15.503 1.00 . A A . 49 THR OG1 1 1
17 70261 1 1 50 GLU C C 13.821 11.481 21.295 1.00 . A A . 50 GLU C 1 1
17 70262 1 1 50 GLU CA C 13.409 12.310 20.067 1.00 . A A . 50 GLU CA 1 1
17 70263 1 1 50 GLU CB C 11.877 12.369 19.999 1.00 . A A . 50 GLU CB 1 1
17 70264 1 1 50 GLU CD C 11.843 14.759 19.210 1.00 . A A . 50 GLU CD 1 1
17 70265 1 1 50 GLU CG C 11.424 13.326 18.889 1.00 . A A . 50 GLU CG 1 1
17 70266 1 1 50 GLU H H 13.570 10.925 18.454 1.00 . A A . 50 GLU H 1 1
17 70267 1 1 50 GLU HA H 13.785 13.314 20.188 1.00 . A A . 50 GLU HA 1 1
17 70268 1 1 50 GLU HB2 H 11.488 11.382 19.800 1.00 . A A . 50 GLU HB2 1 1
17 70269 1 1 50 GLU HB3 H 11.492 12.720 20.947 1.00 . A A . 50 GLU HB3 1 1
17 70270 1 1 50 GLU HG2 H 11.867 13.023 17.952 1.00 . A A . 50 GLU HG2 1 1
17 70271 1 1 50 GLU HG3 H 10.348 13.282 18.803 1.00 . A A . 50 GLU HG3 1 1
17 70272 1 1 50 GLU N N 13.964 11.738 18.835 1.00 . A A . 50 GLU N 1 1
17 70273 1 1 50 GLU O O 14.285 12.031 22.293 1.00 . A A . 50 GLU O 1 1
17 70274 1 1 50 GLU OE1 O 12.111 15.033 20.368 1.00 . A A . 50 GLU OE1 1 1
17 70275 1 1 50 GLU OE2 O 11.879 15.564 18.293 1.00 . A A . 50 GLU OE2 1 1
17 70276 1 1 51 THR C C 15.363 8.722 22.332 1.00 . A A . 51 THR C 1 1
17 70277 1 1 51 THR CA C 13.932 9.273 22.354 1.00 . A A . 51 THR CA 1 1
17 70278 1 1 51 THR CB C 12.963 8.090 22.367 1.00 . A A . 51 THR CB 1 1
17 70279 1 1 51 THR CG2 C 11.524 8.588 22.466 1.00 . A A . 51 THR CG2 1 1
17 70280 1 1 51 THR H H 13.219 9.781 20.413 1.00 . A A . 51 THR H 1 1
17 70281 1 1 51 THR HA H 13.796 9.826 23.268 1.00 . A A . 51 THR HA 1 1
17 70282 1 1 51 THR HB H 13.181 7.463 23.217 1.00 . A A . 51 THR HB 1 1
17 70283 1 1 51 THR HG1 H 12.267 7.248 20.759 1.00 . A A . 51 THR HG1 1 1
17 70284 1 1 51 THR HG21 H 11.509 9.666 22.410 1.00 . A A . 51 THR HG21 1 1
17 70285 1 1 51 THR HG22 H 11.100 8.270 23.407 1.00 . A A . 51 THR HG22 1 1
17 70286 1 1 51 THR HG23 H 10.944 8.176 21.653 1.00 . A A . 51 THR HG23 1 1
17 70287 1 1 51 THR N N 13.615 10.161 21.224 1.00 . A A . 51 THR N 1 1
17 70288 1 1 51 THR O O 15.847 8.241 23.357 1.00 . A A . 51 THR O 1 1
17 70289 1 1 51 THR OG1 O 13.127 7.336 21.175 1.00 . A A . 51 THR OG1 1 1
17 70290 1 1 52 THR C C 17.356 6.695 20.963 1.00 . A A . 52 THR C 1 1
17 70291 1 1 52 THR CA C 17.398 8.226 21.091 1.00 . A A . 52 THR CA 1 1
17 70292 1 1 52 THR CB C 18.228 8.629 22.331 1.00 . A A . 52 THR CB 1 1
17 70293 1 1 52 THR CG2 C 19.656 9.002 21.915 1.00 . A A . 52 THR CG2 1 1
17 70294 1 1 52 THR H H 15.610 9.136 20.386 1.00 . A A . 52 THR H 1 1
17 70295 1 1 52 THR HA H 17.869 8.635 20.208 1.00 . A A . 52 THR HA 1 1
17 70296 1 1 52 THR HB H 18.267 7.800 23.021 1.00 . A A . 52 THR HB 1 1
17 70297 1 1 52 THR HG1 H 17.101 9.425 23.703 1.00 . A A . 52 THR HG1 1 1
17 70298 1 1 52 THR HG21 H 20.317 8.894 22.765 1.00 . A A . 52 THR HG21 1 1
17 70299 1 1 52 THR HG22 H 19.676 10.028 21.576 1.00 . A A . 52 THR HG22 1 1
17 70300 1 1 52 THR HG23 H 19.988 8.352 21.120 1.00 . A A . 52 THR HG23 1 1
17 70301 1 1 52 THR N N 16.034 8.761 21.183 1.00 . A A . 52 THR N 1 1
17 70302 1 1 52 THR O O 18.359 6.014 21.180 1.00 . A A . 52 THR O 1 1
17 70303 1 1 52 THR OG1 O 17.629 9.748 22.970 1.00 . A A . 52 THR OG1 1 1
17 70304 1 1 53 LYS C C 16.631 4.243 19.122 1.00 . A A . 53 LYS C 1 1
17 70305 1 1 53 LYS CA C 15.984 4.722 20.423 1.00 . A A . 53 LYS CA 1 1
17 70306 1 1 53 LYS CB C 14.487 4.402 20.391 1.00 . A A . 53 LYS CB 1 1
17 70307 1 1 53 LYS CD C 12.382 4.251 21.729 1.00 . A A . 53 LYS CD 1 1
17 70308 1 1 53 LYS CE C 11.777 4.319 23.133 1.00 . A A . 53 LYS CE 1 1
17 70309 1 1 53 LYS CG C 13.894 4.492 21.800 1.00 . A A . 53 LYS CG 1 1
17 70310 1 1 53 LYS H H 15.425 6.773 20.433 1.00 . A A . 53 LYS H 1 1
17 70311 1 1 53 LYS HA H 16.437 4.202 21.254 1.00 . A A . 53 LYS HA 1 1
17 70312 1 1 53 LYS HB2 H 13.986 5.112 19.747 1.00 . A A . 53 LYS HB2 1 1
17 70313 1 1 53 LYS HB3 H 14.342 3.405 20.004 1.00 . A A . 53 LYS HB3 1 1
17 70314 1 1 53 LYS HD2 H 11.927 5.006 21.104 1.00 . A A . 53 LYS HD2 1 1
17 70315 1 1 53 LYS HD3 H 12.194 3.275 21.306 1.00 . A A . 53 LYS HD3 1 1
17 70316 1 1 53 LYS HE2 H 12.117 5.216 23.630 1.00 . A A . 53 LYS HE2 1 1
17 70317 1 1 53 LYS HE3 H 10.700 4.334 23.060 1.00 . A A . 53 LYS HE3 1 1
17 70318 1 1 53 LYS HG2 H 14.350 3.743 22.431 1.00 . A A . 53 LYS HG2 1 1
17 70319 1 1 53 LYS HG3 H 14.083 5.471 22.210 1.00 . A A . 53 LYS HG3 1 1
17 70320 1 1 53 LYS HZ1 H 11.614 3.042 24.769 1.00 . A A . 53 LYS HZ1 1 1
17 70321 1 1 53 LYS HZ2 H 13.202 3.235 24.196 1.00 . A A . 53 LYS HZ2 1 1
17 70322 1 1 53 LYS HZ3 H 12.097 2.272 23.336 1.00 . A A . 53 LYS HZ3 1 1
17 70323 1 1 53 LYS N N 16.180 6.170 20.598 1.00 . A A . 53 LYS N 1 1
17 70324 1 1 53 LYS NZ N 12.205 3.127 23.918 1.00 . A A . 53 LYS NZ 1 1
17 70325 1 1 53 LYS O O 17.069 5.065 18.332 1.00 . A A . 53 LYS O 1 1
17 70326 1 1 54 VAL C C 16.268 1.223 17.202 1.00 . A A . 54 VAL C 1 1
17 70327 1 1 54 VAL CA C 17.259 2.272 17.760 1.00 . A A . 54 VAL CA 1 1
17 70328 1 1 54 VAL CB C 18.574 1.584 18.135 1.00 . A A . 54 VAL CB 1 1
17 70329 1 1 54 VAL CG1 C 19.076 0.734 16.961 1.00 . A A . 54 VAL CG1 1 1
17 70330 1 1 54 VAL CG2 C 19.610 2.657 18.462 1.00 . A A . 54 VAL CG2 1 1
17 70331 1 1 54 VAL H H 16.343 2.324 19.569 1.00 . A A . 54 VAL H 1 1
17 70332 1 1 54 VAL HA H 17.460 3.010 17.033 1.00 . A A . 54 VAL HA 1 1
17 70333 1 1 54 VAL HB H 18.419 0.953 18.998 1.00 . A A . 54 VAL HB 1 1
17 70334 1 1 54 VAL HG11 H 18.447 -0.137 16.847 1.00 . A A . 54 VAL HG11 1 1
17 70335 1 1 54 VAL HG12 H 20.091 0.420 17.153 1.00 . A A . 54 VAL HG12 1 1
17 70336 1 1 54 VAL HG13 H 19.047 1.320 16.053 1.00 . A A . 54 VAL HG13 1 1
17 70337 1 1 54 VAL HG21 H 20.551 2.189 18.709 1.00 . A A . 54 VAL HG21 1 1
17 70338 1 1 54 VAL HG22 H 19.266 3.243 19.303 1.00 . A A . 54 VAL HG22 1 1
17 70339 1 1 54 VAL HG23 H 19.743 3.301 17.605 1.00 . A A . 54 VAL HG23 1 1
17 70340 1 1 54 VAL N N 16.695 2.911 18.933 1.00 . A A . 54 VAL N 1 1
17 70341 1 1 54 VAL O O 16.115 0.159 17.806 1.00 . A A . 54 VAL O 1 1
17 70342 1 1 55 THR C C 15.163 0.065 14.114 1.00 . A A . 55 THR C 1 1
17 70343 1 1 55 THR CA C 14.670 0.509 15.486 1.00 . A A . 55 THR CA 1 1
17 70344 1 1 55 THR CB C 13.275 1.123 15.338 1.00 . A A . 55 THR CB 1 1
17 70345 1 1 55 THR CG2 C 12.712 1.467 16.715 1.00 . A A . 55 THR CG2 1 1
17 70346 1 1 55 THR H H 15.770 2.339 15.611 1.00 . A A . 55 THR H 1 1
17 70347 1 1 55 THR HA H 14.606 -0.356 16.130 1.00 . A A . 55 THR HA 1 1
17 70348 1 1 55 THR HB H 12.620 0.412 14.855 1.00 . A A . 55 THR HB 1 1
17 70349 1 1 55 THR HG1 H 13.117 2.068 13.646 1.00 . A A . 55 THR HG1 1 1
17 70350 1 1 55 THR HG21 H 13.514 1.485 17.437 1.00 . A A . 55 THR HG21 1 1
17 70351 1 1 55 THR HG22 H 11.987 0.719 17.004 1.00 . A A . 55 THR HG22 1 1
17 70352 1 1 55 THR HG23 H 12.236 2.434 16.678 1.00 . A A . 55 THR HG23 1 1
17 70353 1 1 55 THR N N 15.614 1.490 16.069 1.00 . A A . 55 THR N 1 1
17 70354 1 1 55 THR O O 15.538 0.899 13.305 1.00 . A A . 55 THR O 1 1
17 70355 1 1 55 THR OG1 O 13.358 2.300 14.546 1.00 . A A . 55 THR OG1 1 1
17 70356 1 1 56 GLY C C 14.569 -2.503 11.823 1.00 . A A . 56 GLY C 1 1
17 70357 1 1 56 GLY CA C 15.656 -1.736 12.555 1.00 . A A . 56 GLY CA 1 1
17 70358 1 1 56 GLY H H 14.877 -1.903 14.513 1.00 . A A . 56 GLY H 1 1
17 70359 1 1 56 GLY HA2 H 15.974 -0.903 11.945 1.00 . A A . 56 GLY HA2 1 1
17 70360 1 1 56 GLY HA3 H 16.498 -2.393 12.718 1.00 . A A . 56 GLY HA3 1 1
17 70361 1 1 56 GLY N N 15.179 -1.244 13.848 1.00 . A A . 56 GLY N 1 1
17 70362 1 1 56 GLY O O 13.382 -2.340 12.105 1.00 . A A . 56 GLY O 1 1
17 70363 1 1 57 SER C C 14.756 -5.071 9.142 1.00 . A A . 57 SER C 1 1
17 70364 1 1 57 SER CA C 14.038 -4.190 10.154 1.00 . A A . 57 SER CA 1 1
17 70365 1 1 57 SER CB C 12.995 -3.332 9.422 1.00 . A A . 57 SER CB 1 1
17 70366 1 1 57 SER H H 15.949 -3.487 10.765 1.00 . A A . 57 SER H 1 1
17 70367 1 1 57 SER HA H 13.522 -4.831 10.851 1.00 . A A . 57 SER HA 1 1
17 70368 1 1 57 SER HB2 H 12.021 -3.761 9.563 1.00 . A A . 57 SER HB2 1 1
17 70369 1 1 57 SER HB3 H 12.998 -2.326 9.814 1.00 . A A . 57 SER HB3 1 1
17 70370 1 1 57 SER HG H 12.521 -2.958 7.574 1.00 . A A . 57 SER HG 1 1
17 70371 1 1 57 SER N N 14.984 -3.369 10.903 1.00 . A A . 57 SER N 1 1
17 70372 1 1 57 SER O O 15.915 -4.844 8.792 1.00 . A A . 57 SER O 1 1
17 70373 1 1 57 SER OG O 13.290 -3.307 8.033 1.00 . A A . 57 SER OG 1 1
17 70374 1 1 58 LEU C C 13.509 -7.034 6.489 1.00 . A A . 58 LEU C 1 1
17 70375 1 1 58 LEU CA C 14.512 -6.948 7.624 1.00 . A A . 58 LEU CA 1 1
17 70376 1 1 58 LEU CB C 14.759 -8.344 8.200 1.00 . A A . 58 LEU CB 1 1
17 70377 1 1 58 LEU CD1 C 16.042 -9.668 9.886 1.00 . A A . 58 LEU CD1 1 1
17 70378 1 1 58 LEU CD2 C 17.197 -7.873 8.587 1.00 . A A . 58 LEU CD2 1 1
17 70379 1 1 58 LEU CG C 15.875 -8.289 9.246 1.00 . A A . 58 LEU CG 1 1
17 70380 1 1 58 LEU H H 13.080 -6.101 8.916 1.00 . A A . 58 LEU H 1 1
17 70381 1 1 58 LEU HA H 15.440 -6.557 7.236 1.00 . A A . 58 LEU HA 1 1
17 70382 1 1 58 LEU HB2 H 13.853 -8.698 8.665 1.00 . A A . 58 LEU HB2 1 1
17 70383 1 1 58 LEU HB3 H 15.042 -9.018 7.405 1.00 . A A . 58 LEU HB3 1 1
17 70384 1 1 58 LEU HD11 H 17.020 -10.059 9.647 1.00 . A A . 58 LEU HD11 1 1
17 70385 1 1 58 LEU HD12 H 15.286 -10.339 9.502 1.00 . A A . 58 LEU HD12 1 1
17 70386 1 1 58 LEU HD13 H 15.939 -9.585 10.957 1.00 . A A . 58 LEU HD13 1 1
17 70387 1 1 58 LEU HD21 H 17.319 -6.804 8.667 1.00 . A A . 58 LEU HD21 1 1
17 70388 1 1 58 LEU HD22 H 17.190 -8.158 7.545 1.00 . A A . 58 LEU HD22 1 1
17 70389 1 1 58 LEU HD23 H 18.017 -8.366 9.087 1.00 . A A . 58 LEU HD23 1 1
17 70390 1 1 58 LEU HG H 15.611 -7.569 10.009 1.00 . A A . 58 LEU HG 1 1
17 70391 1 1 58 LEU N N 14.015 -6.045 8.644 1.00 . A A . 58 LEU N 1 1
17 70392 1 1 58 LEU O O 12.433 -7.610 6.659 1.00 . A A . 58 LEU O 1 1
17 70393 1 1 59 GLU C C 13.619 -7.406 3.114 1.00 . A A . 59 GLU C 1 1
17 70394 1 1 59 GLU CA C 12.978 -6.534 4.183 1.00 . A A . 59 GLU CA 1 1
17 70395 1 1 59 GLU CB C 12.696 -5.119 3.677 1.00 . A A . 59 GLU CB 1 1
17 70396 1 1 59 GLU CD C 11.629 -2.931 4.294 1.00 . A A . 59 GLU CD 1 1
17 70397 1 1 59 GLU CG C 11.825 -4.388 4.703 1.00 . A A . 59 GLU CG 1 1
17 70398 1 1 59 GLU H H 14.731 -6.045 5.247 1.00 . A A . 59 GLU H 1 1
17 70399 1 1 59 GLU HA H 12.043 -6.988 4.476 1.00 . A A . 59 GLU HA 1 1
17 70400 1 1 59 GLU HB2 H 13.624 -4.592 3.558 1.00 . A A . 59 GLU HB2 1 1
17 70401 1 1 59 GLU HB3 H 12.176 -5.165 2.732 1.00 . A A . 59 GLU HB3 1 1
17 70402 1 1 59 GLU HG2 H 10.860 -4.873 4.764 1.00 . A A . 59 GLU HG2 1 1
17 70403 1 1 59 GLU HG3 H 12.303 -4.426 5.671 1.00 . A A . 59 GLU HG3 1 1
17 70404 1 1 59 GLU N N 13.859 -6.482 5.336 1.00 . A A . 59 GLU N 1 1
17 70405 1 1 59 GLU O O 14.738 -7.152 2.661 1.00 . A A . 59 GLU O 1 1
17 70406 1 1 59 GLU OE1 O 12.074 -2.573 3.216 1.00 . A A . 59 GLU OE1 1 1
17 70407 1 1 59 GLU OE2 O 11.043 -2.194 5.069 1.00 . A A . 59 GLU OE2 1 1
17 70408 1 1 60 THR C C 12.261 -9.531 0.636 1.00 . A A . 60 THR C 1 1
17 70409 1 1 60 THR CA C 13.350 -9.355 1.690 1.00 . A A . 60 THR CA 1 1
17 70410 1 1 60 THR CB C 13.726 -10.694 2.352 1.00 . A A . 60 THR CB 1 1
17 70411 1 1 60 THR CG2 C 14.202 -11.700 1.300 1.00 . A A . 60 THR CG2 1 1
17 70412 1 1 60 THR H H 11.982 -8.519 3.093 1.00 . A A . 60 THR H 1 1
17 70413 1 1 60 THR HA H 14.229 -8.940 1.218 1.00 . A A . 60 THR HA 1 1
17 70414 1 1 60 THR HB H 12.870 -11.098 2.869 1.00 . A A . 60 THR HB 1 1
17 70415 1 1 60 THR HG1 H 14.379 -10.196 4.118 1.00 . A A . 60 THR HG1 1 1
17 70416 1 1 60 THR HG21 H 14.436 -12.637 1.785 1.00 . A A . 60 THR HG21 1 1
17 70417 1 1 60 THR HG22 H 15.086 -11.319 0.812 1.00 . A A . 60 THR HG22 1 1
17 70418 1 1 60 THR HG23 H 13.422 -11.858 0.571 1.00 . A A . 60 THR HG23 1 1
17 70419 1 1 60 THR N N 12.885 -8.429 2.715 1.00 . A A . 60 THR N 1 1
17 70420 1 1 60 THR O O 11.153 -9.964 0.961 1.00 . A A . 60 THR O 1 1
17 70421 1 1 60 THR OG1 O 14.773 -10.470 3.287 1.00 . A A . 60 THR OG1 1 1
17 70422 1 1 61 LYS C C 12.015 -10.085 -2.854 1.00 . A A . 61 LYS C 1 1
17 70423 1 1 61 LYS CA C 11.526 -9.231 -1.667 1.00 . A A . 61 LYS CA 1 1
17 70424 1 1 61 LYS CB C 11.256 -7.807 -2.182 1.00 . A A . 61 LYS CB 1 1
17 70425 1 1 61 LYS CD C 10.480 -5.503 -1.638 1.00 . A A . 61 LYS CD 1 1
17 70426 1 1 61 LYS CE C 9.830 -4.594 -0.594 1.00 . A A . 61 LYS CE 1 1
17 70427 1 1 61 LYS CG C 10.641 -6.927 -1.086 1.00 . A A . 61 LYS CG 1 1
17 70428 1 1 61 LYS H H 13.399 -8.741 -0.851 1.00 . A A . 61 LYS H 1 1
17 70429 1 1 61 LYS HA H 10.615 -9.642 -1.272 1.00 . A A . 61 LYS HA 1 1
17 70430 1 1 61 LYS HB2 H 12.183 -7.363 -2.496 1.00 . A A . 61 LYS HB2 1 1
17 70431 1 1 61 LYS HB3 H 10.582 -7.851 -3.023 1.00 . A A . 61 LYS HB3 1 1
17 70432 1 1 61 LYS HD2 H 11.453 -5.108 -1.897 1.00 . A A . 61 LYS HD2 1 1
17 70433 1 1 61 LYS HD3 H 9.862 -5.531 -2.522 1.00 . A A . 61 LYS HD3 1 1
17 70434 1 1 61 LYS HE2 H 9.633 -3.627 -1.035 1.00 . A A . 61 LYS HE2 1 1
17 70435 1 1 61 LYS HE3 H 8.900 -5.033 -0.262 1.00 . A A . 61 LYS HE3 1 1
17 70436 1 1 61 LYS HG2 H 9.676 -7.319 -0.805 1.00 . A A . 61 LYS HG2 1 1
17 70437 1 1 61 LYS HG3 H 11.293 -6.906 -0.227 1.00 . A A . 61 LYS HG3 1 1
17 70438 1 1 61 LYS HZ1 H 10.928 -3.414 0.725 1.00 . A A . 61 LYS HZ1 1 1
17 70439 1 1 61 LYS HZ2 H 11.644 -4.916 0.377 1.00 . A A . 61 LYS HZ2 1 1
17 70440 1 1 61 LYS HZ3 H 10.304 -4.832 1.420 1.00 . A A . 61 LYS HZ3 1 1
17 70441 1 1 61 LYS N N 12.538 -9.146 -0.613 1.00 . A A . 61 LYS N 1 1
17 70442 1 1 61 LYS NZ N 10.745 -4.426 0.569 1.00 . A A . 61 LYS NZ 1 1
17 70443 1 1 61 LYS O O 13.193 -10.035 -3.213 1.00 . A A . 61 LYS O 1 1
17 70444 1 1 62 TYR C C 10.691 -11.089 -5.851 1.00 . A A . 62 TYR C 1 1
17 70445 1 1 62 TYR CA C 11.442 -11.660 -4.649 1.00 . A A . 62 TYR CA 1 1
17 70446 1 1 62 TYR CB C 11.028 -13.121 -4.440 1.00 . A A . 62 TYR CB 1 1
17 70447 1 1 62 TYR CD1 C 11.279 -14.260 -6.677 1.00 . A A . 62 TYR CD1 1 1
17 70448 1 1 62 TYR CD2 C 13.013 -14.573 -5.013 1.00 . A A . 62 TYR CD2 1 1
17 70449 1 1 62 TYR CE1 C 11.987 -15.077 -7.567 1.00 . A A . 62 TYR CE1 1 1
17 70450 1 1 62 TYR CE2 C 13.721 -15.391 -5.903 1.00 . A A . 62 TYR CE2 1 1
17 70451 1 1 62 TYR CG C 11.792 -14.006 -5.400 1.00 . A A . 62 TYR CG 1 1
17 70452 1 1 62 TYR CZ C 13.208 -15.643 -7.181 1.00 . A A . 62 TYR CZ 1 1
17 70453 1 1 62 TYR H H 10.172 -10.842 -3.168 1.00 . A A . 62 TYR H 1 1
17 70454 1 1 62 TYR HA H 12.489 -11.616 -4.816 1.00 . A A . 62 TYR HA 1 1
17 70455 1 1 62 TYR HB2 H 11.239 -13.418 -3.424 1.00 . A A . 62 TYR HB2 1 1
17 70456 1 1 62 TYR HB3 H 9.972 -13.220 -4.636 1.00 . A A . 62 TYR HB3 1 1
17 70457 1 1 62 TYR HD1 H 10.338 -13.825 -6.976 1.00 . A A . 62 TYR HD1 1 1
17 70458 1 1 62 TYR HD2 H 13.406 -14.382 -4.029 1.00 . A A . 62 TYR HD2 1 1
17 70459 1 1 62 TYR HE1 H 11.589 -15.270 -8.553 1.00 . A A . 62 TYR HE1 1 1
17 70460 1 1 62 TYR HE2 H 14.664 -15.826 -5.604 1.00 . A A . 62 TYR HE2 1 1
17 70461 1 1 62 TYR HH H 14.434 -17.064 -7.546 1.00 . A A . 62 TYR HH 1 1
17 70462 1 1 62 TYR N N 11.099 -10.844 -3.481 1.00 . A A . 62 TYR N 1 1
17 70463 1 1 62 TYR O O 9.488 -11.321 -5.977 1.00 . A A . 62 TYR O 1 1
17 70464 1 1 62 TYR OH O 13.907 -16.448 -8.061 1.00 . A A . 62 TYR OH 1 1
17 70465 1 1 63 ARG C C 11.023 -10.149 -9.223 1.00 . A A . 63 ARG C 1 1
17 70466 1 1 63 ARG CA C 10.664 -9.640 -7.815 1.00 . A A . 63 ARG CA 1 1
17 70467 1 1 63 ARG CB C 10.929 -8.120 -7.752 1.00 . A A . 63 ARG CB 1 1
17 70468 1 1 63 ARG CD C 10.269 -5.862 -8.643 1.00 . A A . 63 ARG CD 1 1
17 70469 1 1 63 ARG CG C 10.128 -7.376 -8.843 1.00 . A A . 63 ARG CG 1 1
17 70470 1 1 63 ARG CZ C 10.121 -4.691 -10.786 1.00 . A A . 63 ARG CZ 1 1
17 70471 1 1 63 ARG H H 12.322 -10.073 -6.519 1.00 . A A . 63 ARG H 1 1
17 70472 1 1 63 ARG HA H 9.607 -9.784 -7.679 1.00 . A A . 63 ARG HA 1 1
17 70473 1 1 63 ARG HB2 H 10.636 -7.748 -6.780 1.00 . A A . 63 ARG HB2 1 1
17 70474 1 1 63 ARG HB3 H 11.983 -7.934 -7.898 1.00 . A A . 63 ARG HB3 1 1
17 70475 1 1 63 ARG HD2 H 9.880 -5.598 -7.673 1.00 . A A . 63 ARG HD2 1 1
17 70476 1 1 63 ARG HD3 H 11.315 -5.593 -8.689 1.00 . A A . 63 ARG HD3 1 1
17 70477 1 1 63 ARG HE H 8.579 -4.936 -9.528 1.00 . A A . 63 ARG HE 1 1
17 70478 1 1 63 ARG HG2 H 10.506 -7.639 -9.818 1.00 . A A . 63 ARG HG2 1 1
17 70479 1 1 63 ARG HG3 H 9.085 -7.649 -8.776 1.00 . A A . 63 ARG HG3 1 1
17 70480 1 1 63 ARG HH11 H 8.462 -3.822 -11.504 1.00 . A A . 63 ARG HH11 1 1
17 70481 1 1 63 ARG HH12 H 9.871 -3.685 -12.503 1.00 . A A . 63 ARG HH12 1 1
17 70482 1 1 63 ARG HH21 H 11.922 -5.456 -10.345 1.00 . A A . 63 ARG HH21 1 1
17 70483 1 1 63 ARG HH22 H 11.818 -4.604 -11.848 1.00 . A A . 63 ARG HH22 1 1
17 70484 1 1 63 ARG N N 11.367 -10.285 -6.694 1.00 . A A . 63 ARG N 1 1
17 70485 1 1 63 ARG NE N 9.532 -5.126 -9.670 1.00 . A A . 63 ARG NE 1 1
17 70486 1 1 63 ARG NH1 N 9.430 -4.013 -11.666 1.00 . A A . 63 ARG NH1 1 1
17 70487 1 1 63 ARG NH2 N 11.385 -4.937 -11.009 1.00 . A A . 63 ARG NH2 1 1
17 70488 1 1 63 ARG O O 11.796 -9.506 -9.932 1.00 . A A . 63 ARG O 1 1
17 70489 1 1 64 TRP C C 9.381 -11.180 -11.804 1.00 . A A . 64 TRP C 1 1
17 70490 1 1 64 TRP CA C 10.603 -11.700 -11.052 1.00 . A A . 64 TRP CA 1 1
17 70491 1 1 64 TRP CB C 10.589 -13.229 -11.211 1.00 . A A . 64 TRP CB 1 1
17 70492 1 1 64 TRP CD1 C 12.903 -13.430 -10.116 1.00 . A A . 64 TRP CD1 1 1
17 70493 1 1 64 TRP CD2 C 12.222 -15.291 -11.183 1.00 . A A . 64 TRP CD2 1 1
17 70494 1 1 64 TRP CE2 C 13.487 -15.593 -10.641 1.00 . A A . 64 TRP CE2 1 1
17 70495 1 1 64 TRP CE3 C 11.554 -16.288 -11.916 1.00 . A A . 64 TRP CE3 1 1
17 70496 1 1 64 TRP CG C 11.867 -13.923 -10.838 1.00 . A A . 64 TRP CG 1 1
17 70497 1 1 64 TRP CH2 C 13.392 -17.835 -11.550 1.00 . A A . 64 TRP CH2 1 1
17 70498 1 1 64 TRP CZ2 C 14.073 -16.855 -10.817 1.00 . A A . 64 TRP CZ2 1 1
17 70499 1 1 64 TRP CZ3 C 12.135 -17.551 -12.100 1.00 . A A . 64 TRP CZ3 1 1
17 70500 1 1 64 TRP H H 9.737 -11.734 -9.112 1.00 . A A . 64 TRP H 1 1
17 70501 1 1 64 TRP HA H 11.510 -11.275 -11.459 1.00 . A A . 64 TRP HA 1 1
17 70502 1 1 64 TRP HB2 H 9.807 -13.627 -10.605 1.00 . A A . 64 TRP HB2 1 1
17 70503 1 1 64 TRP HB3 H 10.368 -13.453 -12.246 1.00 . A A . 64 TRP HB3 1 1
17 70504 1 1 64 TRP HD1 H 12.971 -12.436 -9.701 1.00 . A A . 64 TRP HD1 1 1
17 70505 1 1 64 TRP HE1 H 14.719 -14.340 -9.515 1.00 . A A . 64 TRP HE1 1 1
17 70506 1 1 64 TRP HE3 H 10.586 -16.077 -12.346 1.00 . A A . 64 TRP HE3 1 1
17 70507 1 1 64 TRP HH2 H 13.834 -18.811 -11.692 1.00 . A A . 64 TRP HH2 1 1
17 70508 1 1 64 TRP HZ2 H 15.041 -17.072 -10.391 1.00 . A A . 64 TRP HZ2 1 1
17 70509 1 1 64 TRP HZ3 H 11.610 -18.306 -12.665 1.00 . A A . 64 TRP HZ3 1 1
17 70510 1 1 64 TRP N N 10.393 -11.252 -9.674 1.00 . A A . 64 TRP N 1 1
17 70511 1 1 64 TRP NE1 N 13.867 -14.429 -9.993 1.00 . A A . 64 TRP NE1 1 1
17 70512 1 1 64 TRP O O 8.375 -11.883 -11.901 1.00 . A A . 64 TRP O 1 1
17 70513 1 1 65 THR C C 7.819 -10.176 -14.143 1.00 . A A . 65 THR C 1 1
17 70514 1 1 65 THR CA C 8.250 -9.369 -12.925 1.00 . A A . 65 THR CA 1 1
17 70515 1 1 65 THR CB C 8.502 -7.911 -13.312 1.00 . A A . 65 THR CB 1 1
17 70516 1 1 65 THR CG2 C 8.896 -7.117 -12.066 1.00 . A A . 65 THR CG2 1 1
17 70517 1 1 65 THR H H 10.220 -9.389 -12.126 1.00 . A A . 65 THR H 1 1
17 70518 1 1 65 THR HA H 7.436 -9.387 -12.215 1.00 . A A . 65 THR HA 1 1
17 70519 1 1 65 THR HB H 7.599 -7.491 -13.729 1.00 . A A . 65 THR HB 1 1
17 70520 1 1 65 THR HG1 H 10.181 -7.194 -13.972 1.00 . A A . 65 THR HG1 1 1
17 70521 1 1 65 THR HG21 H 9.963 -6.964 -12.059 1.00 . A A . 65 THR HG21 1 1
17 70522 1 1 65 THR HG22 H 8.606 -7.665 -11.181 1.00 . A A . 65 THR HG22 1 1
17 70523 1 1 65 THR HG23 H 8.393 -6.161 -12.074 1.00 . A A . 65 THR HG23 1 1
17 70524 1 1 65 THR N N 9.422 -9.939 -12.268 1.00 . A A . 65 THR N 1 1
17 70525 1 1 65 THR O O 6.732 -9.955 -14.676 1.00 . A A . 65 THR O 1 1
17 70526 1 1 65 THR OG1 O 9.545 -7.846 -14.272 1.00 . A A . 65 THR OG1 1 1
17 70527 1 1 66 GLU C C 6.868 -12.474 -15.536 1.00 . A A . 66 GLU C 1 1
17 70528 1 1 66 GLU CA C 8.273 -11.931 -15.727 1.00 . A A . 66 GLU CA 1 1
17 70529 1 1 66 GLU CB C 9.235 -13.101 -15.910 1.00 . A A . 66 GLU CB 1 1
17 70530 1 1 66 GLU CD C 11.600 -13.735 -16.376 1.00 . A A . 66 GLU CD 1 1
17 70531 1 1 66 GLU CG C 10.602 -12.583 -16.348 1.00 . A A . 66 GLU CG 1 1
17 70532 1 1 66 GLU H H 9.499 -11.278 -14.121 1.00 . A A . 66 GLU H 1 1
17 70533 1 1 66 GLU HA H 8.294 -11.316 -16.615 1.00 . A A . 66 GLU HA 1 1
17 70534 1 1 66 GLU HB2 H 9.332 -13.635 -14.978 1.00 . A A . 66 GLU HB2 1 1
17 70535 1 1 66 GLU HB3 H 8.848 -13.767 -16.668 1.00 . A A . 66 GLU HB3 1 1
17 70536 1 1 66 GLU HG2 H 10.522 -12.153 -17.336 1.00 . A A . 66 GLU HG2 1 1
17 70537 1 1 66 GLU HG3 H 10.941 -11.830 -15.654 1.00 . A A . 66 GLU HG3 1 1
17 70538 1 1 66 GLU N N 8.645 -11.119 -14.579 1.00 . A A . 66 GLU N 1 1
17 70539 1 1 66 GLU O O 5.920 -11.984 -16.151 1.00 . A A . 66 GLU O 1 1
17 70540 1 1 66 GLU OE1 O 11.190 -14.853 -16.109 1.00 . A A . 66 GLU OE1 1 1
17 70541 1 1 66 GLU OE2 O 12.758 -13.482 -16.662 1.00 . A A . 66 GLU OE2 1 1
17 70542 1 1 67 TYR C C 4.683 -13.523 -13.324 1.00 . A A . 67 TYR C 1 1
17 70543 1 1 67 TYR CA C 5.428 -14.136 -14.515 1.00 . A A . 67 TYR CA 1 1
17 70544 1 1 67 TYR CB C 5.608 -15.650 -14.319 1.00 . A A . 67 TYR CB 1 1
17 70545 1 1 67 TYR CD1 C 7.495 -16.493 -15.787 1.00 . A A . 67 TYR CD1 1 1
17 70546 1 1 67 TYR CD2 C 5.224 -16.618 -16.627 1.00 . A A . 67 TYR CD2 1 1
17 70547 1 1 67 TYR CE1 C 7.968 -17.062 -16.979 1.00 . A A . 67 TYR CE1 1 1
17 70548 1 1 67 TYR CE2 C 5.697 -17.188 -17.817 1.00 . A A . 67 TYR CE2 1 1
17 70549 1 1 67 TYR CG C 6.122 -16.269 -15.609 1.00 . A A . 67 TYR CG 1 1
17 70550 1 1 67 TYR CZ C 7.068 -17.410 -17.994 1.00 . A A . 67 TYR CZ 1 1
17 70551 1 1 67 TYR H H 7.507 -13.940 -14.275 1.00 . A A . 67 TYR H 1 1
17 70552 1 1 67 TYR HA H 4.835 -13.978 -15.402 1.00 . A A . 67 TYR HA 1 1
17 70553 1 1 67 TYR HB2 H 6.321 -15.828 -13.528 1.00 . A A . 67 TYR HB2 1 1
17 70554 1 1 67 TYR HB3 H 4.661 -16.095 -14.060 1.00 . A A . 67 TYR HB3 1 1
17 70555 1 1 67 TYR HD1 H 8.192 -16.226 -15.005 1.00 . A A . 67 TYR HD1 1 1
17 70556 1 1 67 TYR HD2 H 4.166 -16.450 -16.494 1.00 . A A . 67 TYR HD2 1 1
17 70557 1 1 67 TYR HE1 H 9.025 -17.233 -17.114 1.00 . A A . 67 TYR HE1 1 1
17 70558 1 1 67 TYR HE2 H 5.002 -17.456 -18.601 1.00 . A A . 67 TYR HE2 1 1
17 70559 1 1 67 TYR HH H 7.469 -18.922 -19.094 1.00 . A A . 67 TYR HH 1 1
17 70560 1 1 67 TYR N N 6.730 -13.519 -14.718 1.00 . A A . 67 TYR N 1 1
17 70561 1 1 67 TYR O O 3.816 -14.168 -12.735 1.00 . A A . 67 TYR O 1 1
17 70562 1 1 67 TYR OH O 7.533 -17.966 -19.170 1.00 . A A . 67 TYR OH 1 1
17 70563 1 1 68 GLY C C 4.481 -12.244 -10.572 1.00 . A A . 68 GLY C 1 1
17 70564 1 1 68 GLY CA C 4.300 -11.561 -11.921 1.00 . A A . 68 GLY CA 1 1
17 70565 1 1 68 GLY H H 5.651 -11.766 -13.530 1.00 . A A . 68 GLY H 1 1
17 70566 1 1 68 GLY HA2 H 4.683 -10.554 -11.855 1.00 . A A . 68 GLY HA2 1 1
17 70567 1 1 68 GLY HA3 H 3.245 -11.519 -12.152 1.00 . A A . 68 GLY HA3 1 1
17 70568 1 1 68 GLY N N 4.988 -12.261 -13.004 1.00 . A A . 68 GLY N 1 1
17 70569 1 1 68 GLY O O 3.503 -12.464 -9.858 1.00 . A A . 68 GLY O 1 1
17 70570 1 1 69 LEU C C 6.610 -12.314 -7.927 1.00 . A A . 69 LEU C 1 1
17 70571 1 1 69 LEU CA C 5.994 -13.249 -8.958 1.00 . A A . 69 LEU CA 1 1
17 70572 1 1 69 LEU CB C 6.955 -14.417 -9.161 1.00 . A A . 69 LEU CB 1 1
17 70573 1 1 69 LEU CD1 C 7.497 -16.455 -10.466 1.00 . A A . 69 LEU CD1 1 1
17 70574 1 1 69 LEU CD2 C 5.184 -16.143 -9.606 1.00 . A A . 69 LEU CD2 1 1
17 70575 1 1 69 LEU CG C 6.408 -15.420 -10.177 1.00 . A A . 69 LEU CG 1 1
17 70576 1 1 69 LEU H H 6.466 -12.389 -10.835 1.00 . A A . 69 LEU H 1 1
17 70577 1 1 69 LEU HA H 5.073 -13.625 -8.556 1.00 . A A . 69 LEU HA 1 1
17 70578 1 1 69 LEU HB2 H 7.895 -14.036 -9.512 1.00 . A A . 69 LEU HB2 1 1
17 70579 1 1 69 LEU HB3 H 7.108 -14.913 -8.221 1.00 . A A . 69 LEU HB3 1 1
17 70580 1 1 69 LEU HD11 H 8.261 -16.008 -11.085 1.00 . A A . 69 LEU HD11 1 1
17 70581 1 1 69 LEU HD12 H 7.065 -17.301 -10.978 1.00 . A A . 69 LEU HD12 1 1
17 70582 1 1 69 LEU HD13 H 7.935 -16.781 -9.534 1.00 . A A . 69 LEU HD13 1 1
17 70583 1 1 69 LEU HD21 H 4.344 -15.469 -9.577 1.00 . A A . 69 LEU HD21 1 1
17 70584 1 1 69 LEU HD22 H 5.402 -16.490 -8.606 1.00 . A A . 69 LEU HD22 1 1
17 70585 1 1 69 LEU HD23 H 4.942 -16.987 -10.233 1.00 . A A . 69 LEU HD23 1 1
17 70586 1 1 69 LEU HG H 6.141 -14.906 -11.090 1.00 . A A . 69 LEU HG 1 1
17 70587 1 1 69 LEU N N 5.725 -12.582 -10.228 1.00 . A A . 69 LEU N 1 1
17 70588 1 1 69 LEU O O 7.836 -12.220 -7.806 1.00 . A A . 69 LEU O 1 1
17 70589 1 1 70 THR C C 6.099 -11.430 -4.762 1.00 . A A . 70 THR C 1 1
17 70590 1 1 70 THR CA C 6.228 -10.758 -6.120 1.00 . A A . 70 THR CA 1 1
17 70591 1 1 70 THR CB C 5.401 -9.470 -6.049 1.00 . A A . 70 THR CB 1 1
17 70592 1 1 70 THR CG2 C 5.883 -8.631 -4.856 1.00 . A A . 70 THR CG2 1 1
17 70593 1 1 70 THR H H 4.789 -11.780 -7.325 1.00 . A A . 70 THR H 1 1
17 70594 1 1 70 THR HA H 7.263 -10.505 -6.301 1.00 . A A . 70 THR HA 1 1
17 70595 1 1 70 THR HB H 4.364 -9.723 -5.901 1.00 . A A . 70 THR HB 1 1
17 70596 1 1 70 THR HG1 H 4.711 -8.252 -7.395 1.00 . A A . 70 THR HG1 1 1
17 70597 1 1 70 THR HG21 H 5.208 -8.767 -4.022 1.00 . A A . 70 THR HG21 1 1
17 70598 1 1 70 THR HG22 H 5.910 -7.589 -5.129 1.00 . A A . 70 THR HG22 1 1
17 70599 1 1 70 THR HG23 H 6.875 -8.952 -4.566 1.00 . A A . 70 THR HG23 1 1
17 70600 1 1 70 THR N N 5.752 -11.649 -7.168 1.00 . A A . 70 THR N 1 1
17 70601 1 1 70 THR O O 4.988 -11.525 -4.232 1.00 . A A . 70 THR O 1 1
17 70602 1 1 70 THR OG1 O 5.537 -8.723 -7.249 1.00 . A A . 70 THR OG1 1 1
17 70603 1 1 71 PHE C C 7.763 -11.452 -1.891 1.00 . A A . 71 PHE C 1 1
17 70604 1 1 71 PHE CA C 7.170 -12.467 -2.855 1.00 . A A . 71 PHE CA 1 1
17 70605 1 1 71 PHE CB C 7.949 -13.789 -2.749 1.00 . A A . 71 PHE CB 1 1
17 70606 1 1 71 PHE CD1 C 6.547 -14.654 -4.699 1.00 . A A . 71 PHE CD1 1 1
17 70607 1 1 71 PHE CD2 C 8.755 -15.579 -4.327 1.00 . A A . 71 PHE CD2 1 1
17 70608 1 1 71 PHE CE1 C 6.375 -15.514 -5.791 1.00 . A A . 71 PHE CE1 1 1
17 70609 1 1 71 PHE CE2 C 8.583 -16.434 -5.420 1.00 . A A . 71 PHE CE2 1 1
17 70610 1 1 71 PHE CG C 7.741 -14.683 -3.962 1.00 . A A . 71 PHE CG 1 1
17 70611 1 1 71 PHE CZ C 7.392 -16.403 -6.151 1.00 . A A . 71 PHE CZ 1 1
17 70612 1 1 71 PHE H H 8.087 -11.771 -4.622 1.00 . A A . 71 PHE H 1 1
17 70613 1 1 71 PHE HA H 6.142 -12.638 -2.583 1.00 . A A . 71 PHE HA 1 1
17 70614 1 1 71 PHE HB2 H 8.996 -13.580 -2.631 1.00 . A A . 71 PHE HB2 1 1
17 70615 1 1 71 PHE HB3 H 7.601 -14.314 -1.870 1.00 . A A . 71 PHE HB3 1 1
17 70616 1 1 71 PHE HD1 H 5.762 -13.974 -4.434 1.00 . A A . 71 PHE HD1 1 1
17 70617 1 1 71 PHE HD2 H 9.678 -15.606 -3.764 1.00 . A A . 71 PHE HD2 1 1
17 70618 1 1 71 PHE HE1 H 5.454 -15.490 -6.356 1.00 . A A . 71 PHE HE1 1 1
17 70619 1 1 71 PHE HE2 H 9.368 -17.120 -5.701 1.00 . A A . 71 PHE HE2 1 1
17 70620 1 1 71 PHE HZ H 7.258 -17.064 -6.995 1.00 . A A . 71 PHE HZ 1 1
17 70621 1 1 71 PHE N N 7.220 -11.867 -4.179 1.00 . A A . 71 PHE N 1 1
17 70622 1 1 71 PHE O O 8.974 -11.400 -1.681 1.00 . A A . 71 PHE O 1 1
17 70623 1 1 72 THR C C 7.363 -10.042 0.967 1.00 . A A . 72 THR C 1 1
17 70624 1 1 72 THR CA C 7.317 -9.550 -0.462 1.00 . A A . 72 THR CA 1 1
17 70625 1 1 72 THR CB C 6.332 -8.380 -0.536 1.00 . A A . 72 THR CB 1 1
17 70626 1 1 72 THR CG2 C 6.542 -7.464 0.670 1.00 . A A . 72 THR CG2 1 1
17 70627 1 1 72 THR H H 5.953 -10.697 -1.629 1.00 . A A . 72 THR H 1 1
17 70628 1 1 72 THR HA H 8.295 -9.207 -0.752 1.00 . A A . 72 THR HA 1 1
17 70629 1 1 72 THR HB H 5.325 -8.761 -0.518 1.00 . A A . 72 THR HB 1 1
17 70630 1 1 72 THR HG1 H 5.741 -7.144 -1.909 1.00 . A A . 72 THR HG1 1 1
17 70631 1 1 72 THR HG21 H 6.176 -6.472 0.440 1.00 . A A . 72 THR HG21 1 1
17 70632 1 1 72 THR HG22 H 7.595 -7.411 0.905 1.00 . A A . 72 THR HG22 1 1
17 70633 1 1 72 THR HG23 H 6.004 -7.858 1.519 1.00 . A A . 72 THR HG23 1 1
17 70634 1 1 72 THR N N 6.892 -10.615 -1.358 1.00 . A A . 72 THR N 1 1
17 70635 1 1 72 THR O O 6.429 -10.681 1.427 1.00 . A A . 72 THR O 1 1
17 70636 1 1 72 THR OG1 O 6.537 -7.653 -1.737 1.00 . A A . 72 THR OG1 1 1
17 70637 1 1 73 VAL C C 8.898 -8.840 3.908 1.00 . A A . 73 VAL C 1 1
17 70638 1 1 73 VAL CA C 8.568 -10.068 3.069 1.00 . A A . 73 VAL CA 1 1
17 70639 1 1 73 VAL CB C 9.633 -11.144 3.259 1.00 . A A . 73 VAL CB 1 1
17 70640 1 1 73 VAL CG1 C 9.549 -11.691 4.687 1.00 . A A . 73 VAL CG1 1 1
17 70641 1 1 73 VAL CG2 C 9.391 -12.281 2.263 1.00 . A A . 73 VAL CG2 1 1
17 70642 1 1 73 VAL H H 9.118 -9.132 1.232 1.00 . A A . 73 VAL H 1 1
17 70643 1 1 73 VAL HA H 7.625 -10.465 3.399 1.00 . A A . 73 VAL HA 1 1
17 70644 1 1 73 VAL HB H 10.606 -10.717 3.097 1.00 . A A . 73 VAL HB 1 1
17 70645 1 1 73 VAL HG11 H 8.867 -11.088 5.268 1.00 . A A . 73 VAL HG11 1 1
17 70646 1 1 73 VAL HG12 H 10.528 -11.663 5.141 1.00 . A A . 73 VAL HG12 1 1
17 70647 1 1 73 VAL HG13 H 9.195 -12.710 4.660 1.00 . A A . 73 VAL HG13 1 1
17 70648 1 1 73 VAL HG21 H 10.105 -13.072 2.437 1.00 . A A . 73 VAL HG21 1 1
17 70649 1 1 73 VAL HG22 H 9.506 -11.906 1.257 1.00 . A A . 73 VAL HG22 1 1
17 70650 1 1 73 VAL HG23 H 8.389 -12.665 2.392 1.00 . A A . 73 VAL HG23 1 1
17 70651 1 1 73 VAL N N 8.438 -9.694 1.669 1.00 . A A . 73 VAL N 1 1
17 70652 1 1 73 VAL O O 9.881 -8.143 3.652 1.00 . A A . 73 VAL O 1 1
17 70653 1 1 74 LYS C C 8.367 -7.879 7.250 1.00 . A A . 74 LYS C 1 1
17 70654 1 1 74 LYS CA C 8.235 -7.440 5.795 1.00 . A A . 74 LYS CA 1 1
17 70655 1 1 74 LYS CB C 7.018 -6.513 5.709 1.00 . A A . 74 LYS CB 1 1
17 70656 1 1 74 LYS CD C 5.673 -4.963 4.323 1.00 . A A . 74 LYS CD 1 1
17 70657 1 1 74 LYS CE C 5.536 -4.271 2.970 1.00 . A A . 74 LYS CE 1 1
17 70658 1 1 74 LYS CG C 6.923 -5.846 4.338 1.00 . A A . 74 LYS CG 1 1
17 70659 1 1 74 LYS H H 7.304 -9.183 5.048 1.00 . A A . 74 LYS H 1 1
17 70660 1 1 74 LYS HA H 9.115 -6.891 5.502 1.00 . A A . 74 LYS HA 1 1
17 70661 1 1 74 LYS HB2 H 6.122 -7.090 5.884 1.00 . A A . 74 LYS HB2 1 1
17 70662 1 1 74 LYS HB3 H 7.100 -5.750 6.469 1.00 . A A . 74 LYS HB3 1 1
17 70663 1 1 74 LYS HD2 H 4.802 -5.576 4.504 1.00 . A A . 74 LYS HD2 1 1
17 70664 1 1 74 LYS HD3 H 5.753 -4.218 5.100 1.00 . A A . 74 LYS HD3 1 1
17 70665 1 1 74 LYS HE2 H 5.583 -5.005 2.179 1.00 . A A . 74 LYS HE2 1 1
17 70666 1 1 74 LYS HE3 H 4.589 -3.754 2.926 1.00 . A A . 74 LYS HE3 1 1
17 70667 1 1 74 LYS HG2 H 7.803 -5.243 4.162 1.00 . A A . 74 LYS HG2 1 1
17 70668 1 1 74 LYS HG3 H 6.839 -6.602 3.573 1.00 . A A . 74 LYS HG3 1 1
17 70669 1 1 74 LYS HZ1 H 7.542 -3.798 2.690 1.00 . A A . 74 LYS HZ1 1 1
17 70670 1 1 74 LYS HZ2 H 6.692 -2.682 3.648 1.00 . A A . 74 LYS HZ2 1 1
17 70671 1 1 74 LYS HZ3 H 6.465 -2.705 1.964 1.00 . A A . 74 LYS HZ3 1 1
17 70672 1 1 74 LYS N N 8.058 -8.588 4.906 1.00 . A A . 74 LYS N 1 1
17 70673 1 1 74 LYS NZ N 6.643 -3.291 2.805 1.00 . A A . 74 LYS NZ 1 1
17 70674 1 1 74 LYS O O 7.369 -8.173 7.905 1.00 . A A . 74 LYS O 1 1
17 70675 1 1 75 TRP C C 10.284 -7.005 9.924 1.00 . A A . 75 TRP C 1 1
17 70676 1 1 75 TRP CA C 9.826 -8.246 9.158 1.00 . A A . 75 TRP CA 1 1
17 70677 1 1 75 TRP CB C 10.925 -9.311 9.252 1.00 . A A . 75 TRP CB 1 1
17 70678 1 1 75 TRP CD1 C 9.305 -11.092 8.448 1.00 . A A . 75 TRP CD1 1 1
17 70679 1 1 75 TRP CD2 C 10.802 -11.883 9.931 1.00 . A A . 75 TRP CD2 1 1
17 70680 1 1 75 TRP CE2 C 9.978 -12.975 9.569 1.00 . A A . 75 TRP CE2 1 1
17 70681 1 1 75 TRP CE3 C 11.832 -12.113 10.863 1.00 . A A . 75 TRP CE3 1 1
17 70682 1 1 75 TRP CG C 10.353 -10.697 9.207 1.00 . A A . 75 TRP CG 1 1
17 70683 1 1 75 TRP CH2 C 11.201 -14.458 11.028 1.00 . A A . 75 TRP CH2 1 1
17 70684 1 1 75 TRP CZ2 C 10.171 -14.248 10.106 1.00 . A A . 75 TRP CZ2 1 1
17 70685 1 1 75 TRP CZ3 C 12.029 -13.393 11.406 1.00 . A A . 75 TRP CZ3 1 1
17 70686 1 1 75 TRP H H 10.349 -7.615 7.200 1.00 . A A . 75 TRP H 1 1
17 70687 1 1 75 TRP HA H 8.915 -8.627 9.596 1.00 . A A . 75 TRP HA 1 1
17 70688 1 1 75 TRP HB2 H 11.604 -9.186 8.428 1.00 . A A . 75 TRP HB2 1 1
17 70689 1 1 75 TRP HB3 H 11.464 -9.179 10.180 1.00 . A A . 75 TRP HB3 1 1
17 70690 1 1 75 TRP HD1 H 8.735 -10.460 7.783 1.00 . A A . 75 TRP HD1 1 1
17 70691 1 1 75 TRP HE1 H 8.382 -12.976 8.229 1.00 . A A . 75 TRP HE1 1 1
17 70692 1 1 75 TRP HE3 H 12.477 -11.299 11.161 1.00 . A A . 75 TRP HE3 1 1
17 70693 1 1 75 TRP HH2 H 11.357 -15.441 11.451 1.00 . A A . 75 TRP HH2 1 1
17 70694 1 1 75 TRP HZ2 H 9.531 -15.067 9.812 1.00 . A A . 75 TRP HZ2 1 1
17 70695 1 1 75 TRP HZ3 H 12.823 -13.557 12.119 1.00 . A A . 75 TRP HZ3 1 1
17 70696 1 1 75 TRP N N 9.591 -7.885 7.761 1.00 . A A . 75 TRP N 1 1
17 70697 1 1 75 TRP NE1 N 9.083 -12.443 8.660 1.00 . A A . 75 TRP NE1 1 1
17 70698 1 1 75 TRP O O 11.209 -6.321 9.482 1.00 . A A . 75 TRP O 1 1
17 70699 1 1 76 ASN C C 10.395 -6.009 13.294 1.00 . A A . 76 ASN C 1 1
17 70700 1 1 76 ASN CA C 10.057 -5.566 11.878 1.00 . A A . 76 ASN CA 1 1
17 70701 1 1 76 ASN CB C 8.957 -4.502 11.923 1.00 . A A . 76 ASN CB 1 1
17 70702 1 1 76 ASN CG C 8.813 -3.832 10.558 1.00 . A A . 76 ASN CG 1 1
17 70703 1 1 76 ASN H H 8.941 -7.308 11.387 1.00 . A A . 76 ASN H 1 1
17 70704 1 1 76 ASN HA H 10.941 -5.128 11.443 1.00 . A A . 76 ASN HA 1 1
17 70705 1 1 76 ASN HB2 H 8.021 -4.959 12.203 1.00 . A A . 76 ASN HB2 1 1
17 70706 1 1 76 ASN HB3 H 9.223 -3.753 12.653 1.00 . A A . 76 ASN HB3 1 1
17 70707 1 1 76 ASN HD21 H 7.040 -3.034 10.977 1.00 . A A . 76 ASN HD21 1 1
17 70708 1 1 76 ASN HD22 H 7.637 -2.693 9.424 1.00 . A A . 76 ASN HD22 1 1
17 70709 1 1 76 ASN N N 9.663 -6.724 11.070 1.00 . A A . 76 ASN N 1 1
17 70710 1 1 76 ASN ND2 N 7.741 -3.129 10.298 1.00 . A A . 76 ASN ND2 1 1
17 70711 1 1 76 ASN O O 9.987 -7.079 13.743 1.00 . A A . 76 ASN O 1 1
17 70712 1 1 76 ASN OD1 O 9.699 -3.943 9.713 1.00 . A A . 76 ASN OD1 1 1
17 70713 1 1 77 THR C C 10.369 -5.612 16.282 1.00 . A A . 77 THR C 1 1
17 70714 1 1 77 THR CA C 11.572 -5.491 15.343 1.00 . A A . 77 THR CA 1 1
17 70715 1 1 77 THR CB C 12.535 -4.404 15.811 1.00 . A A . 77 THR CB 1 1
17 70716 1 1 77 THR CG2 C 13.775 -4.443 14.914 1.00 . A A . 77 THR CG2 1 1
17 70717 1 1 77 THR H H 11.459 -4.348 13.570 1.00 . A A . 77 THR H 1 1
17 70718 1 1 77 THR HA H 12.100 -6.433 15.334 1.00 . A A . 77 THR HA 1 1
17 70719 1 1 77 THR HB H 12.825 -4.580 16.834 1.00 . A A . 77 THR HB 1 1
17 70720 1 1 77 THR HG1 H 12.263 -2.559 16.374 1.00 . A A . 77 THR HG1 1 1
17 70721 1 1 77 THR HG21 H 13.469 -4.409 13.877 1.00 . A A . 77 THR HG21 1 1
17 70722 1 1 77 THR HG22 H 14.322 -5.356 15.095 1.00 . A A . 77 THR HG22 1 1
17 70723 1 1 77 THR HG23 H 14.408 -3.595 15.130 1.00 . A A . 77 THR HG23 1 1
17 70724 1 1 77 THR N N 11.156 -5.181 13.986 1.00 . A A . 77 THR N 1 1
17 70725 1 1 77 THR O O 10.386 -6.415 17.218 1.00 . A A . 77 THR O 1 1
17 70726 1 1 77 THR OG1 O 11.902 -3.135 15.696 1.00 . A A . 77 THR OG1 1 1
17 70727 1 1 78 ASP C C 7.530 -6.281 16.878 1.00 . A A . 78 ASP C 1 1
17 70728 1 1 78 ASP CA C 8.129 -4.872 16.883 1.00 . A A . 78 ASP CA 1 1
17 70729 1 1 78 ASP CB C 7.090 -3.875 16.374 1.00 . A A . 78 ASP CB 1 1
17 70730 1 1 78 ASP CG C 6.817 -4.128 14.899 1.00 . A A . 78 ASP CG 1 1
17 70731 1 1 78 ASP H H 9.369 -4.183 15.293 1.00 . A A . 78 ASP H 1 1
17 70732 1 1 78 ASP HA H 8.400 -4.610 17.895 1.00 . A A . 78 ASP HA 1 1
17 70733 1 1 78 ASP HB2 H 6.173 -3.993 16.935 1.00 . A A . 78 ASP HB2 1 1
17 70734 1 1 78 ASP HB3 H 7.463 -2.871 16.503 1.00 . A A . 78 ASP HB3 1 1
17 70735 1 1 78 ASP N N 9.326 -4.821 16.037 1.00 . A A . 78 ASP N 1 1
17 70736 1 1 78 ASP O O 6.647 -6.580 17.679 1.00 . A A . 78 ASP O 1 1
17 70737 1 1 78 ASP OD1 O 6.214 -3.273 14.273 1.00 . A A . 78 ASP OD1 1 1
17 70738 1 1 78 ASP OD2 O 7.220 -5.174 14.415 1.00 . A A . 78 ASP OD2 1 1
17 70739 1 1 79 ASN C C 6.655 -8.741 14.657 1.00 . A A . 79 ASN C 1 1
17 70740 1 1 79 ASN CA C 7.630 -8.526 15.826 1.00 . A A . 79 ASN CA 1 1
17 70741 1 1 79 ASN CB C 7.020 -9.101 17.117 1.00 . A A . 79 ASN CB 1 1
17 70742 1 1 79 ASN CG C 7.886 -8.750 18.328 1.00 . A A . 79 ASN CG 1 1
17 70743 1 1 79 ASN H H 8.753 -6.784 15.389 1.00 . A A . 79 ASN H 1 1
17 70744 1 1 79 ASN HA H 8.519 -9.100 15.607 1.00 . A A . 79 ASN HA 1 1
17 70745 1 1 79 ASN HB2 H 6.024 -8.716 17.254 1.00 . A A . 79 ASN HB2 1 1
17 70746 1 1 79 ASN HB3 H 6.968 -10.177 17.026 1.00 . A A . 79 ASN HB3 1 1
17 70747 1 1 79 ASN HD21 H 6.337 -8.386 19.522 1.00 . A A . 79 ASN HD21 1 1
17 70748 1 1 79 ASN HD22 H 7.863 -8.187 20.237 1.00 . A A . 79 ASN HD22 1 1
17 70749 1 1 79 ASN N N 8.048 -7.123 15.976 1.00 . A A . 79 ASN N 1 1
17 70750 1 1 79 ASN ND2 N 7.314 -8.413 19.456 1.00 . A A . 79 ASN ND2 1 1
17 70751 1 1 79 ASN O O 6.313 -9.885 14.358 1.00 . A A . 79 ASN O 1 1
17 70752 1 1 79 ASN OD1 O 9.114 -8.790 18.246 1.00 . A A . 79 ASN OD1 1 1
17 70753 1 1 80 THR C C 6.023 -8.576 11.696 1.00 . A A . 80 THR C 1 1
17 70754 1 1 80 THR CA C 5.299 -7.875 12.840 1.00 . A A . 80 THR CA 1 1
17 70755 1 1 80 THR CB C 4.728 -6.548 12.323 1.00 . A A . 80 THR CB 1 1
17 70756 1 1 80 THR CG2 C 4.044 -6.795 10.973 1.00 . A A . 80 THR CG2 1 1
17 70757 1 1 80 THR H H 6.512 -6.775 14.223 1.00 . A A . 80 THR H 1 1
17 70758 1 1 80 THR HA H 4.479 -8.502 13.160 1.00 . A A . 80 THR HA 1 1
17 70759 1 1 80 THR HB H 5.525 -5.833 12.193 1.00 . A A . 80 THR HB 1 1
17 70760 1 1 80 THR HG1 H 2.906 -6.135 12.855 1.00 . A A . 80 THR HG1 1 1
17 70761 1 1 80 THR HG21 H 3.639 -7.796 10.957 1.00 . A A . 80 THR HG21 1 1
17 70762 1 1 80 THR HG22 H 4.765 -6.687 10.175 1.00 . A A . 80 THR HG22 1 1
17 70763 1 1 80 THR HG23 H 3.244 -6.083 10.833 1.00 . A A . 80 THR HG23 1 1
17 70764 1 1 80 THR N N 6.214 -7.678 13.976 1.00 . A A . 80 THR N 1 1
17 70765 1 1 80 THR O O 7.067 -8.116 11.235 1.00 . A A . 80 THR O 1 1
17 70766 1 1 80 THR OG1 O 3.777 -6.045 13.249 1.00 . A A . 80 THR OG1 1 1
17 70767 1 1 81 LEU C C 4.977 -10.460 8.982 1.00 . A A . 81 LEU C 1 1
17 70768 1 1 81 LEU CA C 6.006 -10.423 10.108 1.00 . A A . 81 LEU CA 1 1
17 70769 1 1 81 LEU CB C 6.297 -11.862 10.524 1.00 . A A . 81 LEU CB 1 1
17 70770 1 1 81 LEU CD1 C 7.156 -13.379 12.292 1.00 . A A . 81 LEU CD1 1 1
17 70771 1 1 81 LEU CD2 C 8.147 -11.104 12.050 1.00 . A A . 81 LEU CD2 1 1
17 70772 1 1 81 LEU CG C 6.859 -11.921 11.945 1.00 . A A . 81 LEU CG 1 1
17 70773 1 1 81 LEU H H 4.581 -9.958 11.607 1.00 . A A . 81 LEU H 1 1
17 70774 1 1 81 LEU HA H 6.912 -9.946 9.766 1.00 . A A . 81 LEU HA 1 1
17 70775 1 1 81 LEU HB2 H 5.387 -12.430 10.480 1.00 . A A . 81 LEU HB2 1 1
17 70776 1 1 81 LEU HB3 H 7.012 -12.290 9.841 1.00 . A A . 81 LEU HB3 1 1
17 70777 1 1 81 LEU HD11 H 6.312 -13.992 12.005 1.00 . A A . 81 LEU HD11 1 1
17 70778 1 1 81 LEU HD12 H 7.322 -13.472 13.354 1.00 . A A . 81 LEU HD12 1 1
17 70779 1 1 81 LEU HD13 H 8.035 -13.705 11.757 1.00 . A A . 81 LEU HD13 1 1
17 70780 1 1 81 LEU HD21 H 8.857 -11.633 12.669 1.00 . A A . 81 LEU HD21 1 1
17 70781 1 1 81 LEU HD22 H 7.928 -10.145 12.497 1.00 . A A . 81 LEU HD22 1 1
17 70782 1 1 81 LEU HD23 H 8.563 -10.957 11.069 1.00 . A A . 81 LEU HD23 1 1
17 70783 1 1 81 LEU HG H 6.124 -11.531 12.635 1.00 . A A . 81 LEU HG 1 1
17 70784 1 1 81 LEU N N 5.439 -9.675 11.226 1.00 . A A . 81 LEU N 1 1
17 70785 1 1 81 LEU O O 3.815 -10.742 9.255 1.00 . A A . 81 LEU O 1 1
17 70786 1 1 82 GLY C C 4.968 -10.776 5.351 1.00 . A A . 82 GLY C 1 1
17 70787 1 1 82 GLY CA C 4.375 -10.240 6.650 1.00 . A A . 82 GLY CA 1 1
17 70788 1 1 82 GLY H H 6.291 -9.965 7.525 1.00 . A A . 82 GLY H 1 1
17 70789 1 1 82 GLY HA2 H 3.557 -10.868 6.943 1.00 . A A . 82 GLY HA2 1 1
17 70790 1 1 82 GLY HA3 H 4.004 -9.242 6.473 1.00 . A A . 82 GLY HA3 1 1
17 70791 1 1 82 GLY N N 5.361 -10.195 7.732 1.00 . A A . 82 GLY N 1 1
17 70792 1 1 82 GLY O O 5.856 -10.163 4.791 1.00 . A A . 82 GLY O 1 1
17 70793 1 1 83 THR C C 3.747 -12.521 2.578 1.00 . A A . 83 THR C 1 1
17 70794 1 1 83 THR CA C 4.899 -12.454 3.577 1.00 . A A . 83 THR CA 1 1
17 70795 1 1 83 THR CB C 5.501 -13.848 3.761 1.00 . A A . 83 THR CB 1 1
17 70796 1 1 83 THR CG2 C 5.983 -14.376 2.404 1.00 . A A . 83 THR CG2 1 1
17 70797 1 1 83 THR H H 3.678 -12.309 5.313 1.00 . A A . 83 THR H 1 1
17 70798 1 1 83 THR HA H 5.657 -11.807 3.184 1.00 . A A . 83 THR HA 1 1
17 70799 1 1 83 THR HB H 4.758 -14.516 4.153 1.00 . A A . 83 THR HB 1 1
17 70800 1 1 83 THR HG1 H 6.291 -13.383 5.476 1.00 . A A . 83 THR HG1 1 1
17 70801 1 1 83 THR HG21 H 5.288 -15.119 2.037 1.00 . A A . 83 THR HG21 1 1
17 70802 1 1 83 THR HG22 H 6.959 -14.820 2.517 1.00 . A A . 83 THR HG22 1 1
17 70803 1 1 83 THR HG23 H 6.040 -13.560 1.696 1.00 . A A . 83 THR HG23 1 1
17 70804 1 1 83 THR N N 4.430 -11.893 4.850 1.00 . A A . 83 THR N 1 1
17 70805 1 1 83 THR O O 2.720 -13.149 2.840 1.00 . A A . 83 THR O 1 1
17 70806 1 1 83 THR OG1 O 6.602 -13.776 4.657 1.00 . A A . 83 THR OG1 1 1
17 70807 1 1 84 GLU C C 3.352 -12.409 -0.905 1.00 . A A . 84 GLU C 1 1
17 70808 1 1 84 GLU CA C 2.868 -11.815 0.420 1.00 . A A . 84 GLU CA 1 1
17 70809 1 1 84 GLU CB C 2.447 -10.356 0.212 1.00 . A A . 84 GLU CB 1 1
17 70810 1 1 84 GLU CD C 0.858 -8.800 -0.905 1.00 . A A . 84 GLU CD 1 1
17 70811 1 1 84 GLU CG C 1.267 -10.262 -0.751 1.00 . A A . 84 GLU CG 1 1
17 70812 1 1 84 GLU H H 4.752 -11.348 1.302 1.00 . A A . 84 GLU H 1 1
17 70813 1 1 84 GLU HA H 2.011 -12.375 0.764 1.00 . A A . 84 GLU HA 1 1
17 70814 1 1 84 GLU HB2 H 2.167 -9.929 1.162 1.00 . A A . 84 GLU HB2 1 1
17 70815 1 1 84 GLU HB3 H 3.279 -9.803 -0.193 1.00 . A A . 84 GLU HB3 1 1
17 70816 1 1 84 GLU HG2 H 1.553 -10.659 -1.714 1.00 . A A . 84 GLU HG2 1 1
17 70817 1 1 84 GLU HG3 H 0.435 -10.827 -0.360 1.00 . A A . 84 GLU HG3 1 1
17 70818 1 1 84 GLU N N 3.914 -11.849 1.445 1.00 . A A . 84 GLU N 1 1
17 70819 1 1 84 GLU O O 4.221 -11.832 -1.555 1.00 . A A . 84 GLU O 1 1
17 70820 1 1 84 GLU OE1 O -0.217 -8.556 -1.426 1.00 . A A . 84 GLU OE1 1 1
17 70821 1 1 84 GLU OE2 O 1.629 -7.946 -0.499 1.00 . A A . 84 GLU OE2 1 1
17 70822 1 1 85 ILE C C 2.056 -13.905 -3.638 1.00 . A A . 85 ILE C 1 1
17 70823 1 1 85 ILE CA C 3.152 -14.152 -2.612 1.00 . A A . 85 ILE CA 1 1
17 70824 1 1 85 ILE CB C 3.382 -15.665 -2.475 1.00 . A A . 85 ILE CB 1 1
17 70825 1 1 85 ILE CD1 C 4.559 -17.435 -1.141 1.00 . A A . 85 ILE CD1 1 1
17 70826 1 1 85 ILE CG1 C 4.483 -15.931 -1.444 1.00 . A A . 85 ILE CG1 1 1
17 70827 1 1 85 ILE CG2 C 3.814 -16.244 -3.830 1.00 . A A . 85 ILE CG2 1 1
17 70828 1 1 85 ILE H H 2.052 -13.956 -0.785 1.00 . A A . 85 ILE H 1 1
17 70829 1 1 85 ILE HA H 4.059 -13.688 -2.957 1.00 . A A . 85 ILE HA 1 1
17 70830 1 1 85 ILE HB H 2.465 -16.140 -2.159 1.00 . A A . 85 ILE HB 1 1
17 70831 1 1 85 ILE HD11 H 5.584 -17.707 -0.940 1.00 . A A . 85 ILE HD11 1 1
17 70832 1 1 85 ILE HD12 H 4.200 -17.998 -1.990 1.00 . A A . 85 ILE HD12 1 1
17 70833 1 1 85 ILE HD13 H 3.951 -17.659 -0.280 1.00 . A A . 85 ILE HD13 1 1
17 70834 1 1 85 ILE HG12 H 5.431 -15.595 -1.836 1.00 . A A . 85 ILE HG12 1 1
17 70835 1 1 85 ILE HG13 H 4.259 -15.396 -0.534 1.00 . A A . 85 ILE HG13 1 1
17 70836 1 1 85 ILE HG21 H 3.859 -15.459 -4.570 1.00 . A A . 85 ILE HG21 1 1
17 70837 1 1 85 ILE HG22 H 3.104 -16.995 -4.142 1.00 . A A . 85 ILE HG22 1 1
17 70838 1 1 85 ILE HG23 H 4.790 -16.696 -3.729 1.00 . A A . 85 ILE HG23 1 1
17 70839 1 1 85 ILE N N 2.766 -13.542 -1.328 1.00 . A A . 85 ILE N 1 1
17 70840 1 1 85 ILE O O 0.917 -14.318 -3.432 1.00 . A A . 85 ILE O 1 1
17 70841 1 1 86 THR C C 1.818 -13.374 -7.148 1.00 . A A . 86 THR C 1 1
17 70842 1 1 86 THR CA C 1.418 -12.871 -5.756 1.00 . A A . 86 THR CA 1 1
17 70843 1 1 86 THR CB C 1.278 -11.347 -5.805 1.00 . A A . 86 THR CB 1 1
17 70844 1 1 86 THR CG2 C 0.097 -10.957 -6.695 1.00 . A A . 86 THR CG2 1 1
17 70845 1 1 86 THR H H 3.328 -12.883 -4.811 1.00 . A A . 86 THR H 1 1
17 70846 1 1 86 THR HA H 0.463 -13.295 -5.489 1.00 . A A . 86 THR HA 1 1
17 70847 1 1 86 THR HB H 2.184 -10.914 -6.207 1.00 . A A . 86 THR HB 1 1
17 70848 1 1 86 THR HG1 H 0.173 -10.489 -4.453 1.00 . A A . 86 THR HG1 1 1
17 70849 1 1 86 THR HG21 H 0.416 -10.213 -7.411 1.00 . A A . 86 THR HG21 1 1
17 70850 1 1 86 THR HG22 H -0.693 -10.548 -6.082 1.00 . A A . 86 THR HG22 1 1
17 70851 1 1 86 THR HG23 H -0.267 -11.826 -7.217 1.00 . A A . 86 THR HG23 1 1
17 70852 1 1 86 THR N N 2.402 -13.204 -4.726 1.00 . A A . 86 THR N 1 1
17 70853 1 1 86 THR O O 2.908 -13.066 -7.635 1.00 . A A . 86 THR O 1 1
17 70854 1 1 86 THR OG1 O 1.059 -10.855 -4.491 1.00 . A A . 86 THR OG1 1 1
17 70855 1 1 87 VAL C C 0.117 -13.903 -10.089 1.00 . A A . 87 VAL C 1 1
17 70856 1 1 87 VAL CA C 1.129 -14.575 -9.171 1.00 . A A . 87 VAL CA 1 1
17 70857 1 1 87 VAL CB C 0.965 -16.091 -9.303 1.00 . A A . 87 VAL CB 1 1
17 70858 1 1 87 VAL CG1 C 1.502 -16.524 -10.672 1.00 . A A . 87 VAL CG1 1 1
17 70859 1 1 87 VAL CG2 C 1.745 -16.817 -8.208 1.00 . A A . 87 VAL CG2 1 1
17 70860 1 1 87 VAL H H 0.018 -14.270 -7.379 1.00 . A A . 87 VAL H 1 1
17 70861 1 1 87 VAL HA H 2.124 -14.296 -9.478 1.00 . A A . 87 VAL HA 1 1
17 70862 1 1 87 VAL HB H -0.084 -16.347 -9.236 1.00 . A A . 87 VAL HB 1 1
17 70863 1 1 87 VAL HG11 H 2.572 -16.404 -10.694 1.00 . A A . 87 VAL HG11 1 1
17 70864 1 1 87 VAL HG12 H 1.063 -15.910 -11.443 1.00 . A A . 87 VAL HG12 1 1
17 70865 1 1 87 VAL HG13 H 1.255 -17.558 -10.846 1.00 . A A . 87 VAL HG13 1 1
17 70866 1 1 87 VAL HG21 H 1.836 -17.862 -8.468 1.00 . A A . 87 VAL HG21 1 1
17 70867 1 1 87 VAL HG22 H 1.218 -16.725 -7.270 1.00 . A A . 87 VAL HG22 1 1
17 70868 1 1 87 VAL HG23 H 2.729 -16.383 -8.114 1.00 . A A . 87 VAL HG23 1 1
17 70869 1 1 87 VAL N N 0.893 -14.098 -7.805 1.00 . A A . 87 VAL N 1 1
17 70870 1 1 87 VAL O O -1.058 -14.273 -10.095 1.00 . A A . 87 VAL O 1 1
17 70871 1 1 88 GLU C C -0.295 -12.758 -13.167 1.00 . A A . 88 GLU C 1 1
17 70872 1 1 88 GLU CA C -0.342 -12.184 -11.739 1.00 . A A . 88 GLU CA 1 1
17 70873 1 1 88 GLU CB C 0.057 -10.707 -11.749 1.00 . A A . 88 GLU CB 1 1
17 70874 1 1 88 GLU CD C 0.430 -8.694 -10.293 1.00 . A A . 88 GLU CD 1 1
17 70875 1 1 88 GLU CG C 0.099 -10.183 -10.305 1.00 . A A . 88 GLU CG 1 1
17 70876 1 1 88 GLU H H 1.505 -12.641 -10.795 1.00 . A A . 88 GLU H 1 1
17 70877 1 1 88 GLU HA H -1.348 -12.265 -11.363 1.00 . A A . 88 GLU HA 1 1
17 70878 1 1 88 GLU HB2 H 1.032 -10.600 -12.202 1.00 . A A . 88 GLU HB2 1 1
17 70879 1 1 88 GLU HB3 H -0.668 -10.140 -12.314 1.00 . A A . 88 GLU HB3 1 1
17 70880 1 1 88 GLU HG2 H -0.853 -10.343 -9.830 1.00 . A A . 88 GLU HG2 1 1
17 70881 1 1 88 GLU HG3 H 0.862 -10.716 -9.757 1.00 . A A . 88 GLU HG3 1 1
17 70882 1 1 88 GLU N N 0.558 -12.907 -10.843 1.00 . A A . 88 GLU N 1 1
17 70883 1 1 88 GLU O O 0.722 -13.315 -13.571 1.00 . A A . 88 GLU O 1 1
17 70884 1 1 88 GLU OE1 O 0.603 -8.138 -11.364 1.00 . A A . 88 GLU OE1 1 1
17 70885 1 1 88 GLU OE2 O 0.502 -8.133 -9.212 1.00 . A A . 88 GLU OE2 1 1
17 70886 1 1 89 ASP C C -1.342 -14.599 -15.428 1.00 . A A . 89 ASP C 1 1
17 70887 1 1 89 ASP CA C -1.465 -13.080 -15.326 1.00 . A A . 89 ASP CA 1 1
17 70888 1 1 89 ASP CB C -0.323 -12.483 -16.161 1.00 . A A . 89 ASP CB 1 1
17 70889 1 1 89 ASP CG C -0.330 -10.960 -16.104 1.00 . A A . 89 ASP CG 1 1
17 70890 1 1 89 ASP H H -2.181 -12.138 -13.551 1.00 . A A . 89 ASP H 1 1
17 70891 1 1 89 ASP HA H -2.405 -12.772 -15.759 1.00 . A A . 89 ASP HA 1 1
17 70892 1 1 89 ASP HB2 H 0.621 -12.849 -15.795 1.00 . A A . 89 ASP HB2 1 1
17 70893 1 1 89 ASP HB3 H -0.443 -12.796 -17.187 1.00 . A A . 89 ASP HB3 1 1
17 70894 1 1 89 ASP N N -1.398 -12.599 -13.930 1.00 . A A . 89 ASP N 1 1
17 70895 1 1 89 ASP O O -0.627 -15.097 -16.296 1.00 . A A . 89 ASP O 1 1
17 70896 1 1 89 ASP OD1 O -1.390 -10.394 -15.911 1.00 . A A . 89 ASP OD1 1 1
17 70897 1 1 89 ASP OD2 O 0.736 -10.383 -16.258 1.00 . A A . 89 ASP OD2 1 1
17 70898 1 1 90 GLN C C -2.623 -17.445 -15.761 1.00 . A A . 90 GLN C 1 1
17 70899 1 1 90 GLN CA C -1.878 -16.793 -14.587 1.00 . A A . 90 GLN CA 1 1
17 70900 1 1 90 GLN CB C -2.309 -17.388 -13.251 1.00 . A A . 90 GLN CB 1 1
17 70901 1 1 90 GLN CD C -1.556 -17.763 -10.898 1.00 . A A . 90 GLN CD 1 1
17 70902 1 1 90 GLN CG C -1.234 -17.075 -12.212 1.00 . A A . 90 GLN CG 1 1
17 70903 1 1 90 GLN H H -2.546 -14.910 -13.855 1.00 . A A . 90 GLN H 1 1
17 70904 1 1 90 GLN HA H -0.834 -17.016 -14.722 1.00 . A A . 90 GLN HA 1 1
17 70905 1 1 90 GLN HB2 H -3.240 -16.941 -12.944 1.00 . A A . 90 GLN HB2 1 1
17 70906 1 1 90 GLN HB3 H -2.426 -18.456 -13.342 1.00 . A A . 90 GLN HB3 1 1
17 70907 1 1 90 GLN HE21 H -2.620 -16.243 -10.196 1.00 . A A . 90 GLN HE21 1 1
17 70908 1 1 90 GLN HE22 H -2.495 -17.587 -9.168 1.00 . A A . 90 GLN HE22 1 1
17 70909 1 1 90 GLN HG2 H -0.278 -17.427 -12.569 1.00 . A A . 90 GLN HG2 1 1
17 70910 1 1 90 GLN HG3 H -1.189 -16.008 -12.056 1.00 . A A . 90 GLN HG3 1 1
17 70911 1 1 90 GLN N N -1.999 -15.338 -14.548 1.00 . A A . 90 GLN N 1 1
17 70912 1 1 90 GLN NE2 N -2.284 -17.147 -10.013 1.00 . A A . 90 GLN NE2 1 1
17 70913 1 1 90 GLN O O -2.119 -18.409 -16.337 1.00 . A A . 90 GLN O 1 1
17 70914 1 1 90 GLN OE1 O -1.134 -18.896 -10.671 1.00 . A A . 90 GLN OE1 1 1
17 70915 1 1 91 LEU C C -4.107 -16.799 -18.549 1.00 . A A . 91 LEU C 1 1
17 70916 1 1 91 LEU CA C -4.521 -17.519 -17.266 1.00 . A A . 91 LEU CA 1 1
17 70917 1 1 91 LEU CB C -6.036 -17.415 -17.029 1.00 . A A . 91 LEU CB 1 1
17 70918 1 1 91 LEU CD1 C -6.399 -19.438 -18.495 1.00 . A A . 91 LEU CD1 1 1
17 70919 1 1 91 LEU CD2 C -8.322 -17.980 -17.868 1.00 . A A . 91 LEU CD2 1 1
17 70920 1 1 91 LEU CG C -6.829 -17.994 -18.215 1.00 . A A . 91 LEU CG 1 1
17 70921 1 1 91 LEU H H -4.165 -16.159 -15.666 1.00 . A A . 91 LEU H 1 1
17 70922 1 1 91 LEU HA H -4.246 -18.562 -17.349 1.00 . A A . 91 LEU HA 1 1
17 70923 1 1 91 LEU HB2 H -6.289 -17.963 -16.135 1.00 . A A . 91 LEU HB2 1 1
17 70924 1 1 91 LEU HB3 H -6.303 -16.377 -16.898 1.00 . A A . 91 LEU HB3 1 1
17 70925 1 1 91 LEU HD11 H -6.153 -19.931 -17.568 1.00 . A A . 91 LEU HD11 1 1
17 70926 1 1 91 LEU HD12 H -5.538 -19.440 -19.146 1.00 . A A . 91 LEU HD12 1 1
17 70927 1 1 91 LEU HD13 H -7.212 -19.965 -18.976 1.00 . A A . 91 LEU HD13 1 1
17 70928 1 1 91 LEU HD21 H -8.461 -17.559 -16.882 1.00 . A A . 91 LEU HD21 1 1
17 70929 1 1 91 LEU HD22 H -8.703 -18.991 -17.884 1.00 . A A . 91 LEU HD22 1 1
17 70930 1 1 91 LEU HD23 H -8.855 -17.383 -18.592 1.00 . A A . 91 LEU HD23 1 1
17 70931 1 1 91 LEU HG H -6.658 -17.389 -19.092 1.00 . A A . 91 LEU HG 1 1
17 70932 1 1 91 LEU N N -3.792 -16.935 -16.135 1.00 . A A . 91 LEU N 1 1
17 70933 1 1 91 LEU O O -3.497 -17.394 -19.439 1.00 . A A . 91 LEU O 1 1
17 70934 1 1 92 ALA C C -4.705 -13.330 -19.753 1.00 . A A . 92 ALA C 1 1
17 70935 1 1 92 ALA CA C -4.046 -14.710 -19.786 1.00 . A A . 92 ALA CA 1 1
17 70936 1 1 92 ALA CB C -4.436 -15.415 -21.086 1.00 . A A . 92 ALA CB 1 1
17 70937 1 1 92 ALA H H -4.901 -15.089 -17.881 1.00 . A A . 92 ALA H 1 1
17 70938 1 1 92 ALA HA H -2.974 -14.577 -19.778 1.00 . A A . 92 ALA HA 1 1
17 70939 1 1 92 ALA HB1 H -5.194 -16.157 -20.883 1.00 . A A . 92 ALA HB1 1 1
17 70940 1 1 92 ALA HB2 H -3.567 -15.895 -21.513 1.00 . A A . 92 ALA HB2 1 1
17 70941 1 1 92 ALA HB3 H -4.822 -14.688 -21.782 1.00 . A A . 92 ALA HB3 1 1
17 70942 1 1 92 ALA N N -4.419 -15.507 -18.623 1.00 . A A . 92 ALA N 1 1
17 70943 1 1 92 ALA O O -4.060 -12.328 -20.059 1.00 . A A . 92 ALA O 1 1
17 70944 1 1 93 ARG C C -6.135 -11.239 -18.053 1.00 . A A . 93 ARG C 1 1
17 70945 1 1 93 ARG CA C -6.652 -11.982 -19.277 1.00 . A A . 93 ARG CA 1 1
17 70946 1 1 93 ARG CB C -8.165 -12.169 -19.162 1.00 . A A . 93 ARG CB 1 1
17 70947 1 1 93 ARG CD C -10.265 -12.749 -20.369 1.00 . A A . 93 ARG CD 1 1
17 70948 1 1 93 ARG CG C -8.740 -12.686 -20.483 1.00 . A A . 93 ARG CG 1 1
17 70949 1 1 93 ARG CZ C -11.274 -12.471 -22.574 1.00 . A A . 93 ARG CZ 1 1
17 70950 1 1 93 ARG H H -6.441 -14.085 -19.084 1.00 . A A . 93 ARG H 1 1
17 70951 1 1 93 ARG HA H -6.433 -11.407 -20.169 1.00 . A A . 93 ARG HA 1 1
17 70952 1 1 93 ARG HB2 H -8.374 -12.883 -18.379 1.00 . A A . 93 ARG HB2 1 1
17 70953 1 1 93 ARG HB3 H -8.626 -11.226 -18.918 1.00 . A A . 93 ARG HB3 1 1
17 70954 1 1 93 ARG HD2 H -10.538 -13.382 -19.539 1.00 . A A . 93 ARG HD2 1 1
17 70955 1 1 93 ARG HD3 H -10.639 -11.755 -20.189 1.00 . A A . 93 ARG HD3 1 1
17 70956 1 1 93 ARG HE H -10.990 -14.242 -21.681 1.00 . A A . 93 ARG HE 1 1
17 70957 1 1 93 ARG HG2 H -8.464 -12.009 -21.279 1.00 . A A . 93 ARG HG2 1 1
17 70958 1 1 93 ARG HG3 H -8.353 -13.670 -20.691 1.00 . A A . 93 ARG HG3 1 1
17 70959 1 1 93 ARG HH11 H -11.959 -13.973 -23.712 1.00 . A A . 93 ARG HH11 1 1
17 70960 1 1 93 ARG HH12 H -12.144 -12.384 -24.377 1.00 . A A . 93 ARG HH12 1 1
17 70961 1 1 93 ARG HH21 H -10.697 -10.778 -21.668 1.00 . A A . 93 ARG HH21 1 1
17 70962 1 1 93 ARG HH22 H -11.433 -10.583 -23.222 1.00 . A A . 93 ARG HH22 1 1
17 70963 1 1 93 ARG N N -5.972 -13.268 -19.357 1.00 . A A . 93 ARG N 1 1
17 70964 1 1 93 ARG NE N -10.867 -13.275 -21.590 1.00 . A A . 93 ARG NE 1 1
17 70965 1 1 93 ARG NH1 N -11.836 -12.983 -23.638 1.00 . A A . 93 ARG NH1 1 1
17 70966 1 1 93 ARG NH2 N -11.121 -11.177 -22.480 1.00 . A A . 93 ARG NH2 1 1
17 70967 1 1 93 ARG O O -5.333 -10.312 -18.162 1.00 . A A . 93 ARG O 1 1
17 70968 1 1 94 GLY C C -6.488 -12.017 -14.478 1.00 . A A . 94 GLY C 1 1
17 70969 1 1 94 GLY CA C -6.140 -11.082 -15.633 1.00 . A A . 94 GLY CA 1 1
17 70970 1 1 94 GLY H H -7.202 -12.432 -16.857 1.00 . A A . 94 GLY H 1 1
17 70971 1 1 94 GLY HA2 H -5.067 -10.934 -15.670 1.00 . A A . 94 GLY HA2 1 1
17 70972 1 1 94 GLY HA3 H -6.616 -10.135 -15.498 1.00 . A A . 94 GLY HA3 1 1
17 70973 1 1 94 GLY N N -6.576 -11.679 -16.881 1.00 . A A . 94 GLY N 1 1
17 70974 1 1 94 GLY O O -7.589 -11.998 -13.943 1.00 . A A . 94 GLY O 1 1
17 70975 1 1 95 LEU C C -4.573 -13.507 -11.967 1.00 . A A . 95 LEU C 1 1
17 70976 1 1 95 LEU CA C -5.660 -13.780 -13.012 1.00 . A A . 95 LEU CA 1 1
17 70977 1 1 95 LEU CB C -5.582 -15.213 -13.579 1.00 . A A . 95 LEU CB 1 1
17 70978 1 1 95 LEU CD1 C -7.216 -16.167 -11.873 1.00 . A A . 95 LEU CD1 1 1
17 70979 1 1 95 LEU CD2 C -5.701 -17.679 -13.135 1.00 . A A . 95 LEU CD2 1 1
17 70980 1 1 95 LEU CG C -5.817 -16.287 -12.493 1.00 . A A . 95 LEU CG 1 1
17 70981 1 1 95 LEU H H -4.663 -12.728 -14.586 1.00 . A A . 95 LEU H 1 1
17 70982 1 1 95 LEU HA H -6.622 -13.630 -12.557 1.00 . A A . 95 LEU HA 1 1
17 70983 1 1 95 LEU HB2 H -6.332 -15.326 -14.348 1.00 . A A . 95 LEU HB2 1 1
17 70984 1 1 95 LEU HB3 H -4.606 -15.359 -14.018 1.00 . A A . 95 LEU HB3 1 1
17 70985 1 1 95 LEU HD11 H -7.657 -17.151 -11.798 1.00 . A A . 95 LEU HD11 1 1
17 70986 1 1 95 LEU HD12 H -7.840 -15.546 -12.489 1.00 . A A . 95 LEU HD12 1 1
17 70987 1 1 95 LEU HD13 H -7.137 -15.737 -10.886 1.00 . A A . 95 LEU HD13 1 1
17 70988 1 1 95 LEU HD21 H -6.690 -18.073 -13.319 1.00 . A A . 95 LEU HD21 1 1
17 70989 1 1 95 LEU HD22 H -5.169 -18.341 -12.468 1.00 . A A . 95 LEU HD22 1 1
17 70990 1 1 95 LEU HD23 H -5.166 -17.604 -14.070 1.00 . A A . 95 LEU HD23 1 1
17 70991 1 1 95 LEU HG H -5.074 -16.186 -11.718 1.00 . A A . 95 LEU HG 1 1
17 70992 1 1 95 LEU N N -5.512 -12.822 -14.110 1.00 . A A . 95 LEU N 1 1
17 70993 1 1 95 LEU O O -3.385 -13.503 -12.294 1.00 . A A . 95 LEU O 1 1
17 70994 1 1 96 LYS C C -4.276 -13.886 -8.454 1.00 . A A . 96 LYS C 1 1
17 70995 1 1 96 LYS CA C -4.056 -12.928 -9.644 1.00 . A A . 96 LYS CA 1 1
17 70996 1 1 96 LYS CB C -4.280 -11.472 -9.182 1.00 . A A . 96 LYS CB 1 1
17 70997 1 1 96 LYS CD C -4.248 -9.039 -9.835 1.00 . A A . 96 LYS CD 1 1
17 70998 1 1 96 LYS CE C -4.092 -8.025 -10.984 1.00 . A A . 96 LYS CE 1 1
17 70999 1 1 96 LYS CG C -3.999 -10.476 -10.331 1.00 . A A . 96 LYS CG 1 1
17 71000 1 1 96 LYS H H -5.951 -13.235 -10.527 1.00 . A A . 96 LYS H 1 1
17 71001 1 1 96 LYS HA H -3.049 -13.033 -10.007 1.00 . A A . 96 LYS HA 1 1
17 71002 1 1 96 LYS HB2 H -5.304 -11.356 -8.857 1.00 . A A . 96 LYS HB2 1 1
17 71003 1 1 96 LYS HB3 H -3.618 -11.256 -8.357 1.00 . A A . 96 LYS HB3 1 1
17 71004 1 1 96 LYS HD2 H -5.248 -8.968 -9.438 1.00 . A A . 96 LYS HD2 1 1
17 71005 1 1 96 LYS HD3 H -3.537 -8.801 -9.057 1.00 . A A . 96 LYS HD3 1 1
17 71006 1 1 96 LYS HE2 H -4.665 -8.354 -11.837 1.00 . A A . 96 LYS HE2 1 1
17 71007 1 1 96 LYS HE3 H -4.456 -7.060 -10.660 1.00 . A A . 96 LYS HE3 1 1
17 71008 1 1 96 LYS HG2 H -2.977 -10.577 -10.656 1.00 . A A . 96 LYS HG2 1 1
17 71009 1 1 96 LYS HG3 H -4.659 -10.685 -11.159 1.00 . A A . 96 LYS HG3 1 1
17 71010 1 1 96 LYS HZ1 H -2.499 -6.972 -11.817 1.00 . A A . 96 LYS HZ1 1 1
17 71011 1 1 96 LYS HZ2 H -2.414 -8.652 -12.049 1.00 . A A . 96 LYS HZ2 1 1
17 71012 1 1 96 LYS HZ3 H -2.059 -7.984 -10.529 1.00 . A A . 96 LYS HZ3 1 1
17 71013 1 1 96 LYS N N -4.994 -13.238 -10.723 1.00 . A A . 96 LYS N 1 1
17 71014 1 1 96 LYS NZ N -2.657 -7.901 -11.373 1.00 . A A . 96 LYS NZ 1 1
17 71015 1 1 96 LYS O O -5.406 -14.026 -7.984 1.00 . A A . 96 LYS O 1 1
17 71016 1 1 97 LEU C C -2.426 -14.939 -5.670 1.00 . A A . 97 LEU C 1 1
17 71017 1 1 97 LEU CA C -3.325 -15.430 -6.794 1.00 . A A . 97 LEU CA 1 1
17 71018 1 1 97 LEU CB C -2.933 -16.871 -7.191 1.00 . A A . 97 LEU CB 1 1
17 71019 1 1 97 LEU CD1 C -4.272 -17.960 -5.318 1.00 . A A . 97 LEU CD1 1 1
17 71020 1 1 97 LEU CD2 C -2.416 -19.209 -6.403 1.00 . A A . 97 LEU CD2 1 1
17 71021 1 1 97 LEU CG C -2.885 -17.816 -5.960 1.00 . A A . 97 LEU CG 1 1
17 71022 1 1 97 LEU H H -2.316 -14.359 -8.340 1.00 . A A . 97 LEU H 1 1
17 71023 1 1 97 LEU HA H -4.344 -15.422 -6.459 1.00 . A A . 97 LEU HA 1 1
17 71024 1 1 97 LEU HB2 H -3.657 -17.252 -7.898 1.00 . A A . 97 LEU HB2 1 1
17 71025 1 1 97 LEU HB3 H -1.958 -16.849 -7.657 1.00 . A A . 97 LEU HB3 1 1
17 71026 1 1 97 LEU HD11 H -4.230 -18.714 -4.544 1.00 . A A . 97 LEU HD11 1 1
17 71027 1 1 97 LEU HD12 H -4.984 -18.265 -6.071 1.00 . A A . 97 LEU HD12 1 1
17 71028 1 1 97 LEU HD13 H -4.581 -17.024 -4.886 1.00 . A A . 97 LEU HD13 1 1
17 71029 1 1 97 LEU HD21 H -3.276 -19.852 -6.531 1.00 . A A . 97 LEU HD21 1 1
17 71030 1 1 97 LEU HD22 H -1.765 -19.631 -5.651 1.00 . A A . 97 LEU HD22 1 1
17 71031 1 1 97 LEU HD23 H -1.882 -19.137 -7.339 1.00 . A A . 97 LEU HD23 1 1
17 71032 1 1 97 LEU HG H -2.189 -17.430 -5.227 1.00 . A A . 97 LEU HG 1 1
17 71033 1 1 97 LEU N N -3.204 -14.521 -7.950 1.00 . A A . 97 LEU N 1 1
17 71034 1 1 97 LEU O O -1.202 -15.025 -5.777 1.00 . A A . 97 LEU O 1 1
17 71035 1 1 98 THR C C -2.294 -14.611 -2.212 1.00 . A A . 98 THR C 1 1
17 71036 1 1 98 THR CA C -2.214 -13.858 -3.529 1.00 . A A . 98 THR CA 1 1
17 71037 1 1 98 THR CB C -2.666 -12.434 -3.195 1.00 . A A . 98 THR CB 1 1
17 71038 1 1 98 THR CG2 C -1.830 -11.884 -2.037 1.00 . A A . 98 THR CG2 1 1
17 71039 1 1 98 THR H H -4.012 -14.320 -4.634 1.00 . A A . 98 THR H 1 1
17 71040 1 1 98 THR HA H -1.199 -13.807 -3.847 1.00 . A A . 98 THR HA 1 1
17 71041 1 1 98 THR HB H -3.689 -12.460 -2.886 1.00 . A A . 98 THR HB 1 1
17 71042 1 1 98 THR HG1 H -2.778 -12.109 -5.103 1.00 . A A . 98 THR HG1 1 1
17 71043 1 1 98 THR HG21 H -0.816 -12.241 -2.119 1.00 . A A . 98 THR HG21 1 1
17 71044 1 1 98 THR HG22 H -2.256 -12.222 -1.102 1.00 . A A . 98 THR HG22 1 1
17 71045 1 1 98 THR HG23 H -1.839 -10.804 -2.065 1.00 . A A . 98 THR HG23 1 1
17 71046 1 1 98 THR N N -3.034 -14.387 -4.615 1.00 . A A . 98 THR N 1 1
17 71047 1 1 98 THR O O -3.202 -14.361 -1.410 1.00 . A A . 98 THR O 1 1
17 71048 1 1 98 THR OG1 O -2.534 -11.596 -4.330 1.00 . A A . 98 THR OG1 1 1
17 71049 1 1 99 PHE C C -0.667 -15.133 0.296 1.00 . A A . 99 PHE C 1 1
17 71050 1 1 99 PHE CA C -1.307 -16.132 -0.643 1.00 . A A . 99 PHE CA 1 1
17 71051 1 1 99 PHE CB C -0.551 -17.467 -0.620 1.00 . A A . 99 PHE CB 1 1
17 71052 1 1 99 PHE CD1 C -1.407 -18.157 1.674 1.00 . A A . 99 PHE CD1 1 1
17 71053 1 1 99 PHE CD2 C 0.988 -17.972 1.328 1.00 . A A . 99 PHE CD2 1 1
17 71054 1 1 99 PHE CE1 C -1.184 -18.527 3.010 1.00 . A A . 99 PHE CE1 1 1
17 71055 1 1 99 PHE CE2 C 1.208 -18.343 2.662 1.00 . A A . 99 PHE CE2 1 1
17 71056 1 1 99 PHE CG C -0.318 -17.879 0.828 1.00 . A A . 99 PHE CG 1 1
17 71057 1 1 99 PHE CZ C 0.122 -18.619 3.502 1.00 . A A . 99 PHE CZ 1 1
17 71058 1 1 99 PHE H H -0.623 -15.687 -2.612 1.00 . A A . 99 PHE H 1 1
17 71059 1 1 99 PHE HA H -2.330 -16.295 -0.336 1.00 . A A . 99 PHE HA 1 1
17 71060 1 1 99 PHE HB2 H -1.145 -18.222 -1.116 1.00 . A A . 99 PHE HB2 1 1
17 71061 1 1 99 PHE HB3 H 0.397 -17.363 -1.124 1.00 . A A . 99 PHE HB3 1 1
17 71062 1 1 99 PHE HD1 H -2.417 -18.088 1.295 1.00 . A A . 99 PHE HD1 1 1
17 71063 1 1 99 PHE HD2 H 1.827 -17.760 0.684 1.00 . A A . 99 PHE HD2 1 1
17 71064 1 1 99 PHE HE1 H -2.022 -18.741 3.659 1.00 . A A . 99 PHE HE1 1 1
17 71065 1 1 99 PHE HE2 H 2.216 -18.413 3.044 1.00 . A A . 99 PHE HE2 1 1
17 71066 1 1 99 PHE HZ H 0.294 -18.902 4.531 1.00 . A A . 99 PHE HZ 1 1
17 71067 1 1 99 PHE N N -1.314 -15.475 -1.938 1.00 . A A . 99 PHE N 1 1
17 71068 1 1 99 PHE O O 0.339 -14.512 -0.051 1.00 . A A . 99 PHE O 1 1
17 71069 1 1 100 ASP C C -0.476 -14.575 3.713 1.00 . A A . 100 ASP C 1 1
17 71070 1 1 100 ASP CA C -0.809 -13.933 2.376 1.00 . A A . 100 ASP CA 1 1
17 71071 1 1 100 ASP CB C -1.919 -12.896 2.540 1.00 . A A . 100 ASP CB 1 1
17 71072 1 1 100 ASP CG C -1.388 -11.598 3.130 1.00 . A A . 100 ASP CG 1 1
17 71073 1 1 100 ASP H H -2.094 -15.415 1.643 1.00 . A A . 100 ASP H 1 1
17 71074 1 1 100 ASP HA H 0.071 -13.447 1.982 1.00 . A A . 100 ASP HA 1 1
17 71075 1 1 100 ASP HB2 H -2.357 -12.692 1.572 1.00 . A A . 100 ASP HB2 1 1
17 71076 1 1 100 ASP HB3 H -2.674 -13.298 3.191 1.00 . A A . 100 ASP HB3 1 1
17 71077 1 1 100 ASP N N -1.281 -14.923 1.435 1.00 . A A . 100 ASP N 1 1
17 71078 1 1 100 ASP O O -1.158 -15.492 4.148 1.00 . A A . 100 ASP O 1 1
17 71079 1 1 100 ASP OD1 O -2.182 -10.870 3.704 1.00 . A A . 100 ASP OD1 1 1
17 71080 1 1 100 ASP OD2 O -0.205 -11.343 2.993 1.00 . A A . 100 ASP OD2 1 1
17 71081 1 1 101 SER C C 1.422 -13.398 6.546 1.00 . A A . 101 SER C 1 1
17 71082 1 1 101 SER CA C 0.989 -14.547 5.655 1.00 . A A . 101 SER CA 1 1
17 71083 1 1 101 SER CB C 2.141 -15.543 5.514 1.00 . A A . 101 SER CB 1 1
17 71084 1 1 101 SER H H 1.002 -13.298 3.904 1.00 . A A . 101 SER H 1 1
17 71085 1 1 101 SER HA H 0.156 -15.050 6.125 1.00 . A A . 101 SER HA 1 1
17 71086 1 1 101 SER HB2 H 2.090 -16.028 4.555 1.00 . A A . 101 SER HB2 1 1
17 71087 1 1 101 SER HB3 H 3.078 -15.015 5.603 1.00 . A A . 101 SER HB3 1 1
17 71088 1 1 101 SER HG H 1.682 -17.321 6.155 1.00 . A A . 101 SER HG 1 1
17 71089 1 1 101 SER N N 0.561 -14.052 4.347 1.00 . A A . 101 SER N 1 1
17 71090 1 1 101 SER O O 2.480 -12.815 6.332 1.00 . A A . 101 SER O 1 1
17 71091 1 1 101 SER OG O 2.040 -16.519 6.542 1.00 . A A . 101 SER OG 1 1
17 71092 1 1 102 SER C C 0.762 -12.480 9.917 1.00 . A A . 102 SER C 1 1
17 71093 1 1 102 SER CA C 0.914 -12.016 8.473 1.00 . A A . 102 SER CA 1 1
17 71094 1 1 102 SER CB C 0.032 -10.801 8.197 1.00 . A A . 102 SER CB 1 1
17 71095 1 1 102 SER H H -0.215 -13.597 7.671 1.00 . A A . 102 SER H 1 1
17 71096 1 1 102 SER HA H 1.938 -11.730 8.323 1.00 . A A . 102 SER HA 1 1
17 71097 1 1 102 SER HB2 H 0.556 -10.117 7.548 1.00 . A A . 102 SER HB2 1 1
17 71098 1 1 102 SER HB3 H -0.879 -11.119 7.712 1.00 . A A . 102 SER HB3 1 1
17 71099 1 1 102 SER HG H -1.068 -10.525 9.776 1.00 . A A . 102 SER HG 1 1
17 71100 1 1 102 SER N N 0.604 -13.089 7.547 1.00 . A A . 102 SER N 1 1
17 71101 1 1 102 SER O O -0.316 -12.842 10.374 1.00 . A A . 102 SER O 1 1
17 71102 1 1 102 SER OG O -0.263 -10.143 9.421 1.00 . A A . 102 SER OG 1 1
17 71103 1 1 103 PHE C C 2.234 -11.599 12.888 1.00 . A A . 103 PHE C 1 1
17 71104 1 1 103 PHE CA C 1.961 -12.835 12.017 1.00 . A A . 103 PHE CA 1 1
17 71105 1 1 103 PHE CB C 3.119 -13.825 12.220 1.00 . A A . 103 PHE CB 1 1
17 71106 1 1 103 PHE CD1 C 3.412 -14.626 9.833 1.00 . A A . 103 PHE CD1 1 1
17 71107 1 1 103 PHE CD2 C 2.771 -16.234 11.534 1.00 . A A . 103 PHE CD2 1 1
17 71108 1 1 103 PHE CE1 C 3.415 -15.644 8.873 1.00 . A A . 103 PHE CE1 1 1
17 71109 1 1 103 PHE CE2 C 2.770 -17.250 10.569 1.00 . A A . 103 PHE CE2 1 1
17 71110 1 1 103 PHE CG C 3.090 -14.919 11.168 1.00 . A A . 103 PHE CG 1 1
17 71111 1 1 103 PHE CZ C 3.092 -16.954 9.239 1.00 . A A . 103 PHE CZ 1 1
17 71112 1 1 103 PHE H H 2.666 -12.121 10.138 1.00 . A A . 103 PHE H 1 1
17 71113 1 1 103 PHE HA H 1.035 -13.300 12.323 1.00 . A A . 103 PHE HA 1 1
17 71114 1 1 103 PHE HB2 H 4.055 -13.292 12.155 1.00 . A A . 103 PHE HB2 1 1
17 71115 1 1 103 PHE HB3 H 3.037 -14.271 13.200 1.00 . A A . 103 PHE HB3 1 1
17 71116 1 1 103 PHE HD1 H 3.655 -13.619 9.543 1.00 . A A . 103 PHE HD1 1 1
17 71117 1 1 103 PHE HD2 H 2.523 -16.465 12.560 1.00 . A A . 103 PHE HD2 1 1
17 71118 1 1 103 PHE HE1 H 3.665 -15.417 7.847 1.00 . A A . 103 PHE HE1 1 1
17 71119 1 1 103 PHE HE2 H 2.522 -18.262 10.851 1.00 . A A . 103 PHE HE2 1 1
17 71120 1 1 103 PHE HZ H 3.096 -17.739 8.497 1.00 . A A . 103 PHE HZ 1 1
17 71121 1 1 103 PHE N N 1.877 -12.442 10.603 1.00 . A A . 103 PHE N 1 1
17 71122 1 1 103 PHE O O 3.352 -11.088 12.890 1.00 . A A . 103 PHE O 1 1
17 71123 1 1 104 SER C C 1.784 -10.295 15.908 1.00 . A A . 104 SER C 1 1
17 71124 1 1 104 SER CA C 1.438 -9.920 14.464 1.00 . A A . 104 SER CA 1 1
17 71125 1 1 104 SER CB C 0.195 -9.029 14.468 1.00 . A A . 104 SER CB 1 1
17 71126 1 1 104 SER H H 0.344 -11.538 13.594 1.00 . A A . 104 SER H 1 1
17 71127 1 1 104 SER HA H 2.257 -9.359 14.044 1.00 . A A . 104 SER HA 1 1
17 71128 1 1 104 SER HB2 H -0.618 -9.531 13.977 1.00 . A A . 104 SER HB2 1 1
17 71129 1 1 104 SER HB3 H -0.082 -8.813 15.491 1.00 . A A . 104 SER HB3 1 1
17 71130 1 1 104 SER HG H 0.538 -8.011 12.848 1.00 . A A . 104 SER HG 1 1
17 71131 1 1 104 SER N N 1.230 -11.110 13.622 1.00 . A A . 104 SER N 1 1
17 71132 1 1 104 SER O O 1.524 -11.417 16.341 1.00 . A A . 104 SER O 1 1
17 71133 1 1 104 SER OG O 0.481 -7.816 13.785 1.00 . A A . 104 SER OG 1 1
17 71134 1 1 105 PRO C C 1.743 -10.398 18.878 1.00 . A A . 105 PRO C 1 1
17 71135 1 1 105 PRO CA C 2.749 -9.558 18.085 1.00 . A A . 105 PRO CA 1 1
17 71136 1 1 105 PRO CB C 2.796 -8.127 18.619 1.00 . A A . 105 PRO CB 1 1
17 71137 1 1 105 PRO CD C 2.724 -8.007 16.191 1.00 . A A . 105 PRO CD 1 1
17 71138 1 1 105 PRO CG C 3.213 -7.291 17.454 1.00 . A A . 105 PRO CG 1 1
17 71139 1 1 105 PRO HA H 3.731 -9.994 18.150 1.00 . A A . 105 PRO HA 1 1
17 71140 1 1 105 PRO HB2 H 1.818 -7.825 18.967 1.00 . A A . 105 PRO HB2 1 1
17 71141 1 1 105 PRO HB3 H 3.523 -8.044 19.412 1.00 . A A . 105 PRO HB3 1 1
17 71142 1 1 105 PRO HD2 H 1.864 -7.500 15.779 1.00 . A A . 105 PRO HD2 1 1
17 71143 1 1 105 PRO HD3 H 3.519 -8.062 15.464 1.00 . A A . 105 PRO HD3 1 1
17 71144 1 1 105 PRO HG2 H 2.763 -6.311 17.524 1.00 . A A . 105 PRO HG2 1 1
17 71145 1 1 105 PRO HG3 H 4.285 -7.204 17.426 1.00 . A A . 105 PRO HG3 1 1
17 71146 1 1 105 PRO N N 2.361 -9.364 16.651 1.00 . A A . 105 PRO N 1 1
17 71147 1 1 105 PRO O O 0.686 -10.772 18.372 1.00 . A A . 105 PRO O 1 1
17 71148 1 1 106 ASN C C -0.205 -10.968 21.007 1.00 . A A . 106 ASN C 1 1
17 71149 1 1 106 ASN CA C 1.225 -11.514 20.976 1.00 . A A . 106 ASN CA 1 1
17 71150 1 1 106 ASN CB C 1.808 -11.607 22.394 1.00 . A A . 106 ASN CB 1 1
17 71151 1 1 106 ASN CG C 2.969 -12.607 22.412 1.00 . A A . 106 ASN CG 1 1
17 71152 1 1 106 ASN H H 2.948 -10.383 20.480 1.00 . A A . 106 ASN H 1 1
17 71153 1 1 106 ASN HA H 1.189 -12.510 20.560 1.00 . A A . 106 ASN HA 1 1
17 71154 1 1 106 ASN HB2 H 2.165 -10.635 22.703 1.00 . A A . 106 ASN HB2 1 1
17 71155 1 1 106 ASN HB3 H 1.041 -11.942 23.077 1.00 . A A . 106 ASN HB3 1 1
17 71156 1 1 106 ASN HD21 H 3.751 -11.916 24.103 1.00 . A A . 106 ASN HD21 1 1
17 71157 1 1 106 ASN HD22 H 4.584 -13.215 23.399 1.00 . A A . 106 ASN HD22 1 1
17 71158 1 1 106 ASN N N 2.090 -10.701 20.127 1.00 . A A . 106 ASN N 1 1
17 71159 1 1 106 ASN ND2 N 3.840 -12.576 23.386 1.00 . A A . 106 ASN ND2 1 1
17 71160 1 1 106 ASN O O -1.155 -11.741 21.122 1.00 . A A . 106 ASN O 1 1
17 71161 1 1 106 ASN OD1 O 3.089 -13.439 21.512 1.00 . A A . 106 ASN OD1 1 1
17 71162 1 1 107 THR C C -2.486 -9.570 19.649 1.00 . A A . 107 THR C 1 1
17 71163 1 1 107 THR CA C -1.721 -9.077 20.876 1.00 . A A . 107 THR CA 1 1
17 71164 1 1 107 THR CB C -1.677 -7.542 20.852 1.00 . A A . 107 THR CB 1 1
17 71165 1 1 107 THR CG2 C -1.095 -7.004 22.162 1.00 . A A . 107 THR CG2 1 1
17 71166 1 1 107 THR H H 0.407 -9.064 20.775 1.00 . A A . 107 THR H 1 1
17 71167 1 1 107 THR HA H -2.242 -9.401 21.766 1.00 . A A . 107 THR HA 1 1
17 71168 1 1 107 THR HB H -2.680 -7.159 20.731 1.00 . A A . 107 THR HB 1 1
17 71169 1 1 107 THR HG1 H -0.050 -6.777 20.112 1.00 . A A . 107 THR HG1 1 1
17 71170 1 1 107 THR HG21 H -0.019 -7.092 22.140 1.00 . A A . 107 THR HG21 1 1
17 71171 1 1 107 THR HG22 H -1.487 -7.570 22.993 1.00 . A A . 107 THR HG22 1 1
17 71172 1 1 107 THR HG23 H -1.368 -5.965 22.274 1.00 . A A . 107 THR HG23 1 1
17 71173 1 1 107 THR N N -0.373 -9.650 20.880 1.00 . A A . 107 THR N 1 1
17 71174 1 1 107 THR O O -3.707 -9.714 19.682 1.00 . A A . 107 THR O 1 1
17 71175 1 1 107 THR OG1 O -0.878 -7.109 19.761 1.00 . A A . 107 THR OG1 1 1
17 71176 1 1 108 GLY C C -2.115 -11.787 17.122 1.00 . A A . 108 GLY C 1 1
17 71177 1 1 108 GLY CA C -2.364 -10.293 17.324 1.00 . A A . 108 GLY CA 1 1
17 71178 1 1 108 GLY H H -0.784 -9.683 18.602 1.00 . A A . 108 GLY H 1 1
17 71179 1 1 108 GLY HA2 H -3.428 -10.113 17.363 1.00 . A A . 108 GLY HA2 1 1
17 71180 1 1 108 GLY HA3 H -1.945 -9.752 16.494 1.00 . A A . 108 GLY HA3 1 1
17 71181 1 1 108 GLY N N -1.753 -9.820 18.565 1.00 . A A . 108 GLY N 1 1
17 71182 1 1 108 GLY O O -1.555 -12.453 17.991 1.00 . A A . 108 GLY O 1 1
17 71183 1 1 109 LYS C C -1.909 -13.933 14.215 1.00 . A A . 109 LYS C 1 1
17 71184 1 1 109 LYS CA C -2.359 -13.727 15.670 1.00 . A A . 109 LYS CA 1 1
17 71185 1 1 109 LYS CB C -3.667 -14.487 15.934 1.00 . A A . 109 LYS CB 1 1
17 71186 1 1 109 LYS CD C -5.269 -15.265 17.693 1.00 . A A . 109 LYS CD 1 1
17 71187 1 1 109 LYS CE C -5.578 -15.290 19.194 1.00 . A A . 109 LYS CE 1 1
17 71188 1 1 109 LYS CG C -3.959 -14.508 17.440 1.00 . A A . 109 LYS CG 1 1
17 71189 1 1 109 LYS H H -2.982 -11.731 15.314 1.00 . A A . 109 LYS H 1 1
17 71190 1 1 109 LYS HA H -1.596 -14.121 16.323 1.00 . A A . 109 LYS HA 1 1
17 71191 1 1 109 LYS HB2 H -4.478 -13.996 15.418 1.00 . A A . 109 LYS HB2 1 1
17 71192 1 1 109 LYS HB3 H -3.575 -15.501 15.576 1.00 . A A . 109 LYS HB3 1 1
17 71193 1 1 109 LYS HD2 H -6.075 -14.771 17.170 1.00 . A A . 109 LYS HD2 1 1
17 71194 1 1 109 LYS HD3 H -5.173 -16.278 17.333 1.00 . A A . 109 LYS HD3 1 1
17 71195 1 1 109 LYS HE2 H -4.781 -15.797 19.718 1.00 . A A . 109 LYS HE2 1 1
17 71196 1 1 109 LYS HE3 H -5.665 -14.278 19.561 1.00 . A A . 109 LYS HE3 1 1
17 71197 1 1 109 LYS HG2 H -3.149 -15.002 17.959 1.00 . A A . 109 LYS HG2 1 1
17 71198 1 1 109 LYS HG3 H -4.055 -13.495 17.803 1.00 . A A . 109 LYS HG3 1 1
17 71199 1 1 109 LYS HZ1 H -7.462 -15.461 20.064 1.00 . A A . 109 LYS HZ1 1 1
17 71200 1 1 109 LYS HZ2 H -6.664 -16.944 19.842 1.00 . A A . 109 LYS HZ2 1 1
17 71201 1 1 109 LYS HZ3 H -7.353 -16.139 18.515 1.00 . A A . 109 LYS HZ3 1 1
17 71202 1 1 109 LYS N N -2.539 -12.308 15.971 1.00 . A A . 109 LYS N 1 1
17 71203 1 1 109 LYS NZ N -6.860 -16.013 19.420 1.00 . A A . 109 LYS NZ 1 1
17 71204 1 1 109 LYS O O -1.434 -12.999 13.564 1.00 . A A . 109 LYS O 1 1
17 71205 1 1 110 LYS C C -2.756 -15.222 11.354 1.00 . A A . 110 LYS C 1 1
17 71206 1 1 110 LYS CA C -1.638 -15.518 12.358 1.00 . A A . 110 LYS CA 1 1
17 71207 1 1 110 LYS CB C -1.267 -17.009 12.324 1.00 . A A . 110 LYS CB 1 1
17 71208 1 1 110 LYS CD C -0.389 -18.918 10.985 1.00 . A A . 110 LYS CD 1 1
17 71209 1 1 110 LYS CE C 0.058 -19.410 9.604 1.00 . A A . 110 LYS CE 1 1
17 71210 1 1 110 LYS CG C -0.845 -17.452 10.916 1.00 . A A . 110 LYS CG 1 1
17 71211 1 1 110 LYS H H -2.412 -15.870 14.301 1.00 . A A . 110 LYS H 1 1
17 71212 1 1 110 LYS HA H -0.769 -14.938 12.093 1.00 . A A . 110 LYS HA 1 1
17 71213 1 1 110 LYS HB2 H -0.443 -17.180 13.003 1.00 . A A . 110 LYS HB2 1 1
17 71214 1 1 110 LYS HB3 H -2.115 -17.595 12.643 1.00 . A A . 110 LYS HB3 1 1
17 71215 1 1 110 LYS HD2 H 0.436 -18.999 11.677 1.00 . A A . 110 LYS HD2 1 1
17 71216 1 1 110 LYS HD3 H -1.207 -19.530 11.334 1.00 . A A . 110 LYS HD3 1 1
17 71217 1 1 110 LYS HE2 H 0.763 -18.710 9.180 1.00 . A A . 110 LYS HE2 1 1
17 71218 1 1 110 LYS HE3 H 0.531 -20.376 9.706 1.00 . A A . 110 LYS HE3 1 1
17 71219 1 1 110 LYS HG2 H -1.685 -17.362 10.240 1.00 . A A . 110 LYS HG2 1 1
17 71220 1 1 110 LYS HG3 H -0.031 -16.838 10.568 1.00 . A A . 110 LYS HG3 1 1
17 71221 1 1 110 LYS HZ1 H -0.808 -19.555 7.718 1.00 . A A . 110 LYS HZ1 1 1
17 71222 1 1 110 LYS HZ2 H -1.754 -18.717 8.853 1.00 . A A . 110 LYS HZ2 1 1
17 71223 1 1 110 LYS HZ3 H -1.635 -20.409 8.927 1.00 . A A . 110 LYS HZ3 1 1
17 71224 1 1 110 LYS N N -2.043 -15.169 13.725 1.00 . A A . 110 LYS N 1 1
17 71225 1 1 110 LYS NZ N -1.124 -19.531 8.709 1.00 . A A . 110 LYS NZ 1 1
17 71226 1 1 110 LYS O O -3.911 -15.593 11.561 1.00 . A A . 110 LYS O 1 1
17 71227 1 1 111 ASN C C -2.918 -14.822 7.896 1.00 . A A . 111 ASN C 1 1
17 71228 1 1 111 ASN CA C -3.335 -14.186 9.219 1.00 . A A . 111 ASN CA 1 1
17 71229 1 1 111 ASN CB C -3.374 -12.662 9.058 1.00 . A A . 111 ASN CB 1 1
17 71230 1 1 111 ASN CG C -4.127 -12.026 10.220 1.00 . A A . 111 ASN CG 1 1
17 71231 1 1 111 ASN H H -1.451 -14.278 10.169 1.00 . A A . 111 ASN H 1 1
17 71232 1 1 111 ASN HA H -4.320 -14.537 9.487 1.00 . A A . 111 ASN HA 1 1
17 71233 1 1 111 ASN HB2 H -2.364 -12.285 9.042 1.00 . A A . 111 ASN HB2 1 1
17 71234 1 1 111 ASN HB3 H -3.865 -12.411 8.130 1.00 . A A . 111 ASN HB3 1 1
17 71235 1 1 111 ASN HD21 H -3.335 -10.224 9.937 1.00 . A A . 111 ASN HD21 1 1
17 71236 1 1 111 ASN HD22 H -4.429 -10.339 11.229 1.00 . A A . 111 ASN HD22 1 1
17 71237 1 1 111 ASN N N -2.388 -14.545 10.268 1.00 . A A . 111 ASN N 1 1
17 71238 1 1 111 ASN ND2 N -3.949 -10.757 10.483 1.00 . A A . 111 ASN ND2 1 1
17 71239 1 1 111 ASN O O -1.944 -14.390 7.278 1.00 . A A . 111 ASN O 1 1
17 71240 1 1 111 ASN OD1 O -4.898 -12.699 10.904 1.00 . A A . 111 ASN OD1 1 1
17 71241 1 1 112 ALA C C -4.495 -16.332 5.232 1.00 . A A . 112 ALA C 1 1
17 71242 1 1 112 ALA CA C -3.356 -16.527 6.218 1.00 . A A . 112 ALA CA 1 1
17 71243 1 1 112 ALA CB C -3.140 -18.019 6.469 1.00 . A A . 112 ALA CB 1 1
17 71244 1 1 112 ALA H H -4.422 -16.142 8.001 1.00 . A A . 112 ALA H 1 1
17 71245 1 1 112 ALA HA H -2.460 -16.114 5.807 1.00 . A A . 112 ALA HA 1 1
17 71246 1 1 112 ALA HB1 H -3.740 -18.593 5.778 1.00 . A A . 112 ALA HB1 1 1
17 71247 1 1 112 ALA HB2 H -3.429 -18.258 7.482 1.00 . A A . 112 ALA HB2 1 1
17 71248 1 1 112 ALA HB3 H -2.098 -18.260 6.326 1.00 . A A . 112 ALA HB3 1 1
17 71249 1 1 112 ALA N N -3.658 -15.845 7.468 1.00 . A A . 112 ALA N 1 1
17 71250 1 1 112 ALA O O -5.589 -16.856 5.441 1.00 . A A . 112 ALA O 1 1
17 71251 1 1 113 LYS C C -4.963 -15.853 1.803 1.00 . A A . 113 LYS C 1 1
17 71252 1 1 113 LYS CA C -5.298 -15.302 3.178 1.00 . A A . 113 LYS CA 1 1
17 71253 1 1 113 LYS CB C -5.529 -13.800 3.014 1.00 . A A . 113 LYS CB 1 1
17 71254 1 1 113 LYS CD C -5.666 -11.600 4.133 1.00 . A A . 113 LYS CD 1 1
17 71255 1 1 113 LYS CE C -5.546 -10.849 5.455 1.00 . A A . 113 LYS CE 1 1
17 71256 1 1 113 LYS CG C -5.387 -13.084 4.352 1.00 . A A . 113 LYS CG 1 1
17 71257 1 1 113 LYS H H -3.355 -15.155 4.048 1.00 . A A . 113 LYS H 1 1
17 71258 1 1 113 LYS HA H -6.215 -15.748 3.511 1.00 . A A . 113 LYS HA 1 1
17 71259 1 1 113 LYS HB2 H -4.815 -13.401 2.311 1.00 . A A . 113 LYS HB2 1 1
17 71260 1 1 113 LYS HB3 H -6.528 -13.638 2.632 1.00 . A A . 113 LYS HB3 1 1
17 71261 1 1 113 LYS HD2 H -4.950 -11.201 3.428 1.00 . A A . 113 LYS HD2 1 1
17 71262 1 1 113 LYS HD3 H -6.664 -11.476 3.742 1.00 . A A . 113 LYS HD3 1 1
17 71263 1 1 113 LYS HE2 H -6.259 -11.247 6.162 1.00 . A A . 113 LYS HE2 1 1
17 71264 1 1 113 LYS HE3 H -4.545 -10.965 5.846 1.00 . A A . 113 LYS HE3 1 1
17 71265 1 1 113 LYS HG2 H -6.092 -13.492 5.062 1.00 . A A . 113 LYS HG2 1 1
17 71266 1 1 113 LYS HG3 H -4.386 -13.211 4.728 1.00 . A A . 113 LYS HG3 1 1
17 71267 1 1 113 LYS HZ1 H -4.973 -8.945 4.849 1.00 . A A . 113 LYS HZ1 1 1
17 71268 1 1 113 LYS HZ2 H -6.097 -8.960 6.124 1.00 . A A . 113 LYS HZ2 1 1
17 71269 1 1 113 LYS HZ3 H -6.600 -9.309 4.539 1.00 . A A . 113 LYS HZ3 1 1
17 71270 1 1 113 LYS N N -4.247 -15.565 4.169 1.00 . A A . 113 LYS N 1 1
17 71271 1 1 113 LYS NZ N -5.824 -9.407 5.224 1.00 . A A . 113 LYS NZ 1 1
17 71272 1 1 113 LYS O O -3.824 -15.797 1.363 1.00 . A A . 113 LYS O 1 1
17 71273 1 1 114 ILE C C -6.789 -15.980 -1.167 1.00 . A A . 114 ILE C 1 1
17 71274 1 1 114 ILE CA C -5.832 -16.761 -0.276 1.00 . A A . 114 ILE CA 1 1
17 71275 1 1 114 ILE CB C -6.095 -18.264 -0.409 1.00 . A A . 114 ILE CB 1 1
17 71276 1 1 114 ILE CD1 C -5.366 -20.522 0.431 1.00 . A A . 114 ILE CD1 1 1
17 71277 1 1 114 ILE CG1 C -5.014 -19.032 0.360 1.00 . A A . 114 ILE CG1 1 1
17 71278 1 1 114 ILE CG2 C -6.043 -18.671 -1.888 1.00 . A A . 114 ILE CG2 1 1
17 71279 1 1 114 ILE H H -6.898 -16.235 1.488 1.00 . A A . 114 ILE H 1 1
17 71280 1 1 114 ILE HA H -4.821 -16.554 -0.597 1.00 . A A . 114 ILE HA 1 1
17 71281 1 1 114 ILE HB H -7.069 -18.495 -0.006 1.00 . A A . 114 ILE HB 1 1
17 71282 1 1 114 ILE HD11 H -4.986 -21.024 -0.447 1.00 . A A . 114 ILE HD11 1 1
17 71283 1 1 114 ILE HD12 H -6.437 -20.646 0.479 1.00 . A A . 114 ILE HD12 1 1
17 71284 1 1 114 ILE HD13 H -4.915 -20.955 1.311 1.00 . A A . 114 ILE HD13 1 1
17 71285 1 1 114 ILE HG12 H -4.067 -18.915 -0.147 1.00 . A A . 114 ILE HG12 1 1
17 71286 1 1 114 ILE HG13 H -4.936 -18.635 1.359 1.00 . A A . 114 ILE HG13 1 1
17 71287 1 1 114 ILE HG21 H -6.102 -19.745 -1.967 1.00 . A A . 114 ILE HG21 1 1
17 71288 1 1 114 ILE HG22 H -5.115 -18.329 -2.324 1.00 . A A . 114 ILE HG22 1 1
17 71289 1 1 114 ILE HG23 H -6.874 -18.228 -2.418 1.00 . A A . 114 ILE HG23 1 1
17 71290 1 1 114 ILE N N -5.996 -16.300 1.099 1.00 . A A . 114 ILE N 1 1
17 71291 1 1 114 ILE O O -7.996 -16.219 -1.149 1.00 . A A . 114 ILE O 1 1
17 71292 1 1 115 LYS C C -6.932 -14.801 -4.255 1.00 . A A . 115 LYS C 1 1
17 71293 1 1 115 LYS CA C -7.071 -14.263 -2.849 1.00 . A A . 115 LYS CA 1 1
17 71294 1 1 115 LYS CB C -6.626 -12.796 -2.864 1.00 . A A . 115 LYS CB 1 1
17 71295 1 1 115 LYS CD C -5.896 -10.832 -1.496 1.00 . A A . 115 LYS CD 1 1
17 71296 1 1 115 LYS CE C -5.562 -10.327 -0.091 1.00 . A A . 115 LYS CE 1 1
17 71297 1 1 115 LYS CG C -6.289 -12.315 -1.445 1.00 . A A . 115 LYS CG 1 1
17 71298 1 1 115 LYS H H -5.289 -14.902 -1.946 1.00 . A A . 115 LYS H 1 1
17 71299 1 1 115 LYS HA H -8.093 -14.317 -2.545 1.00 . A A . 115 LYS HA 1 1
17 71300 1 1 115 LYS HB2 H -5.766 -12.699 -3.499 1.00 . A A . 115 LYS HB2 1 1
17 71301 1 1 115 LYS HB3 H -7.420 -12.189 -3.265 1.00 . A A . 115 LYS HB3 1 1
17 71302 1 1 115 LYS HD2 H -5.034 -10.711 -2.134 1.00 . A A . 115 LYS HD2 1 1
17 71303 1 1 115 LYS HD3 H -6.720 -10.258 -1.894 1.00 . A A . 115 LYS HD3 1 1
17 71304 1 1 115 LYS HE2 H -6.433 -10.418 0.543 1.00 . A A . 115 LYS HE2 1 1
17 71305 1 1 115 LYS HE3 H -4.754 -10.913 0.322 1.00 . A A . 115 LYS HE3 1 1
17 71306 1 1 115 LYS HG2 H -7.147 -12.442 -0.804 1.00 . A A . 115 LYS HG2 1 1
17 71307 1 1 115 LYS HG3 H -5.461 -12.889 -1.055 1.00 . A A . 115 LYS HG3 1 1
17 71308 1 1 115 LYS HZ1 H -4.127 -8.818 0.009 1.00 . A A . 115 LYS HZ1 1 1
17 71309 1 1 115 LYS HZ2 H -5.665 -8.347 0.555 1.00 . A A . 115 LYS HZ2 1 1
17 71310 1 1 115 LYS HZ3 H -5.367 -8.518 -1.109 1.00 . A A . 115 LYS HZ3 1 1
17 71311 1 1 115 LYS N N -6.249 -15.052 -1.954 1.00 . A A . 115 LYS N 1 1
17 71312 1 1 115 LYS NZ N -5.149 -8.895 -0.164 1.00 . A A . 115 LYS NZ 1 1
17 71313 1 1 115 LYS O O -5.834 -14.830 -4.798 1.00 . A A . 115 LYS O 1 1
17 71314 1 1 116 THR C C -8.951 -14.720 -7.045 1.00 . A A . 116 THR C 1 1
17 71315 1 1 116 THR CA C -8.034 -15.614 -6.244 1.00 . A A . 116 THR CA 1 1
17 71316 1 1 116 THR CB C -8.468 -17.072 -6.372 1.00 . A A . 116 THR CB 1 1
17 71317 1 1 116 THR CG2 C -8.532 -17.440 -7.856 1.00 . A A . 116 THR CG2 1 1
17 71318 1 1 116 THR H H -8.905 -15.036 -4.382 1.00 . A A . 116 THR H 1 1
17 71319 1 1 116 THR HA H -7.033 -15.511 -6.635 1.00 . A A . 116 THR HA 1 1
17 71320 1 1 116 THR HB H -9.440 -17.206 -5.927 1.00 . A A . 116 THR HB 1 1
17 71321 1 1 116 THR HG1 H -7.281 -18.611 -6.319 1.00 . A A . 116 THR HG1 1 1
17 71322 1 1 116 THR HG21 H -7.698 -16.989 -8.376 1.00 . A A . 116 THR HG21 1 1
17 71323 1 1 116 THR HG22 H -9.458 -17.077 -8.281 1.00 . A A . 116 THR HG22 1 1
17 71324 1 1 116 THR HG23 H -8.484 -18.514 -7.965 1.00 . A A . 116 THR HG23 1 1
17 71325 1 1 116 THR N N -8.053 -15.157 -4.861 1.00 . A A . 116 THR N 1 1
17 71326 1 1 116 THR O O -10.167 -14.798 -6.908 1.00 . A A . 116 THR O 1 1
17 71327 1 1 116 THR OG1 O -7.519 -17.901 -5.716 1.00 . A A . 116 THR OG1 1 1
17 71328 1 1 117 GLY C C -8.983 -13.271 -10.141 1.00 . A A . 117 GLY C 1 1
17 71329 1 1 117 GLY CA C -9.096 -12.941 -8.680 1.00 . A A . 117 GLY CA 1 1
17 71330 1 1 117 GLY H H -7.392 -13.847 -7.919 1.00 . A A . 117 GLY H 1 1
17 71331 1 1 117 GLY HA2 H -10.115 -12.976 -8.405 1.00 . A A . 117 GLY HA2 1 1
17 71332 1 1 117 GLY HA3 H -8.717 -11.943 -8.518 1.00 . A A . 117 GLY HA3 1 1
17 71333 1 1 117 GLY N N -8.353 -13.869 -7.871 1.00 . A A . 117 GLY N 1 1
17 71334 1 1 117 GLY O O -7.894 -13.483 -10.658 1.00 . A A . 117 GLY O 1 1
17 71335 1 1 118 TYR C C -10.900 -12.367 -12.872 1.00 . A A . 118 TYR C 1 1
17 71336 1 1 118 TYR CA C -10.187 -13.526 -12.215 1.00 . A A . 118 TYR CA 1 1
17 71337 1 1 118 TYR CB C -10.873 -14.847 -12.542 1.00 . A A . 118 TYR CB 1 1
17 71338 1 1 118 TYR CD1 C -9.952 -15.076 -14.879 1.00 . A A . 118 TYR CD1 1 1
17 71339 1 1 118 TYR CD2 C -12.342 -14.798 -14.581 1.00 . A A . 118 TYR CD2 1 1
17 71340 1 1 118 TYR CE1 C -10.129 -15.118 -16.265 1.00 . A A . 118 TYR CE1 1 1
17 71341 1 1 118 TYR CE2 C -12.518 -14.844 -15.966 1.00 . A A . 118 TYR CE2 1 1
17 71342 1 1 118 TYR CG C -11.062 -14.915 -14.035 1.00 . A A . 118 TYR CG 1 1
17 71343 1 1 118 TYR CZ C -11.412 -15.003 -16.810 1.00 . A A . 118 TYR CZ 1 1
17 71344 1 1 118 TYR H H -10.953 -13.066 -10.312 1.00 . A A . 118 TYR H 1 1
17 71345 1 1 118 TYR HA H -9.179 -13.559 -12.600 1.00 . A A . 118 TYR HA 1 1
17 71346 1 1 118 TYR HB2 H -10.247 -15.666 -12.214 1.00 . A A . 118 TYR HB2 1 1
17 71347 1 1 118 TYR HB3 H -11.831 -14.899 -12.047 1.00 . A A . 118 TYR HB3 1 1
17 71348 1 1 118 TYR HD1 H -8.962 -15.164 -14.463 1.00 . A A . 118 TYR HD1 1 1
17 71349 1 1 118 TYR HD2 H -13.195 -14.675 -13.930 1.00 . A A . 118 TYR HD2 1 1
17 71350 1 1 118 TYR HE1 H -9.275 -15.240 -16.915 1.00 . A A . 118 TYR HE1 1 1
17 71351 1 1 118 TYR HE2 H -13.509 -14.754 -16.386 1.00 . A A . 118 TYR HE2 1 1
17 71352 1 1 118 TYR HH H -12.396 -15.526 -18.358 1.00 . A A . 118 TYR HH 1 1
17 71353 1 1 118 TYR N N -10.128 -13.274 -10.794 1.00 . A A . 118 TYR N 1 1
17 71354 1 1 118 TYR O O -11.962 -11.926 -12.429 1.00 . A A . 118 TYR O 1 1
17 71355 1 1 118 TYR OH O -11.586 -15.044 -18.177 1.00 . A A . 118 TYR OH 1 1
17 71356 1 1 119 LYS C C -11.130 -11.058 -16.040 1.00 . A A . 119 LYS C 1 1
17 71357 1 1 119 LYS CA C -10.744 -10.694 -14.607 1.00 . A A . 119 LYS CA 1 1
17 71358 1 1 119 LYS CB C -9.604 -9.693 -14.636 1.00 . A A . 119 LYS CB 1 1
17 71359 1 1 119 LYS CD C -7.916 -8.456 -13.261 1.00 . A A . 119 LYS CD 1 1
17 71360 1 1 119 LYS CE C -7.632 -7.790 -11.911 1.00 . A A . 119 LYS CE 1 1
17 71361 1 1 119 LYS CG C -9.218 -9.265 -13.206 1.00 . A A . 119 LYS CG 1 1
17 71362 1 1 119 LYS H H -9.404 -12.234 -14.163 1.00 . A A . 119 LYS H 1 1
17 71363 1 1 119 LYS HA H -11.584 -10.265 -14.094 1.00 . A A . 119 LYS HA 1 1
17 71364 1 1 119 LYS HB2 H -8.763 -10.153 -15.110 1.00 . A A . 119 LYS HB2 1 1
17 71365 1 1 119 LYS HB3 H -9.904 -8.831 -15.200 1.00 . A A . 119 LYS HB3 1 1
17 71366 1 1 119 LYS HD2 H -7.100 -9.117 -13.499 1.00 . A A . 119 LYS HD2 1 1
17 71367 1 1 119 LYS HD3 H -7.994 -7.701 -14.023 1.00 . A A . 119 LYS HD3 1 1
17 71368 1 1 119 LYS HE2 H -6.772 -7.145 -12.006 1.00 . A A . 119 LYS HE2 1 1
17 71369 1 1 119 LYS HE3 H -8.485 -7.209 -11.616 1.00 . A A . 119 LYS HE3 1 1
17 71370 1 1 119 LYS HG2 H -10.002 -8.658 -12.783 1.00 . A A . 119 LYS HG2 1 1
17 71371 1 1 119 LYS HG3 H -9.068 -10.140 -12.592 1.00 . A A . 119 LYS HG3 1 1
17 71372 1 1 119 LYS HZ1 H -7.005 -8.367 -10.011 1.00 . A A . 119 LYS HZ1 1 1
17 71373 1 1 119 LYS HZ2 H -6.642 -9.493 -11.228 1.00 . A A . 119 LYS HZ2 1 1
17 71374 1 1 119 LYS HZ3 H -8.234 -9.340 -10.657 1.00 . A A . 119 LYS HZ3 1 1
17 71375 1 1 119 LYS N N -10.262 -11.847 -13.894 1.00 . A A . 119 LYS N 1 1
17 71376 1 1 119 LYS NZ N -7.358 -8.828 -10.875 1.00 . A A . 119 LYS NZ 1 1
17 71377 1 1 119 LYS O O -10.587 -12.000 -16.614 1.00 . A A . 119 LYS O 1 1
17 71378 1 1 120 ARG C C -13.514 -9.421 -18.342 1.00 . A A . 120 ARG C 1 1
17 71379 1 1 120 ARG CA C -12.495 -10.500 -17.987 1.00 . A A . 120 ARG CA 1 1
17 71380 1 1 120 ARG CB C -13.092 -11.925 -18.163 1.00 . A A . 120 ARG CB 1 1
17 71381 1 1 120 ARG CD C -14.119 -13.569 -19.795 1.00 . A A . 120 ARG CD 1 1
17 71382 1 1 120 ARG CG C -13.686 -12.103 -19.575 1.00 . A A . 120 ARG CG 1 1
17 71383 1 1 120 ARG CZ C -15.713 -15.166 -18.847 1.00 . A A . 120 ARG CZ 1 1
17 71384 1 1 120 ARG H H -12.422 -9.531 -16.103 1.00 . A A . 120 ARG H 1 1
17 71385 1 1 120 ARG HA H -11.646 -10.394 -18.643 1.00 . A A . 120 ARG HA 1 1
17 71386 1 1 120 ARG HB2 H -12.312 -12.658 -18.022 1.00 . A A . 120 ARG HB2 1 1
17 71387 1 1 120 ARG HB3 H -13.866 -12.085 -17.427 1.00 . A A . 120 ARG HB3 1 1
17 71388 1 1 120 ARG HD2 H -14.438 -13.700 -20.818 1.00 . A A . 120 ARG HD2 1 1
17 71389 1 1 120 ARG HD3 H -13.279 -14.223 -19.600 1.00 . A A . 120 ARG HD3 1 1
17 71390 1 1 120 ARG HE H -15.615 -13.227 -18.337 1.00 . A A . 120 ARG HE 1 1
17 71391 1 1 120 ARG HG2 H -14.544 -11.456 -19.690 1.00 . A A . 120 ARG HG2 1 1
17 71392 1 1 120 ARG HG3 H -12.945 -11.841 -20.313 1.00 . A A . 120 ARG HG3 1 1
17 71393 1 1 120 ARG HH11 H -17.088 -14.720 -17.458 1.00 . A A . 120 ARG HH11 1 1
17 71394 1 1 120 ARG HH12 H -17.069 -16.369 -17.990 1.00 . A A . 120 ARG HH12 1 1
17 71395 1 1 120 ARG HH21 H -14.470 -15.918 -20.236 1.00 . A A . 120 ARG HH21 1 1
17 71396 1 1 120 ARG HH22 H -15.597 -17.043 -19.552 1.00 . A A . 120 ARG HH22 1 1
17 71397 1 1 120 ARG N N -12.047 -10.286 -16.611 1.00 . A A . 120 ARG N 1 1
17 71398 1 1 120 ARG NE N -15.224 -13.922 -18.906 1.00 . A A . 120 ARG NE 1 1
17 71399 1 1 120 ARG NH1 N -16.699 -15.439 -18.034 1.00 . A A . 120 ARG NH1 1 1
17 71400 1 1 120 ARG NH2 N -15.219 -16.116 -19.604 1.00 . A A . 120 ARG NH2 1 1
17 71401 1 1 120 ARG O O -14.680 -9.507 -17.973 1.00 . A A . 120 ARG O 1 1
17 71402 1 1 121 GLU C C -14.901 -6.858 -18.316 1.00 . A A . 121 GLU C 1 1
17 71403 1 1 121 GLU CA C -13.921 -7.272 -19.433 1.00 . A A . 121 GLU CA 1 1
17 71404 1 1 121 GLU CB C -14.686 -7.678 -20.694 1.00 . A A . 121 GLU CB 1 1
17 71405 1 1 121 GLU CD C -14.395 -8.400 -23.079 1.00 . A A . 121 GLU CD 1 1
17 71406 1 1 121 GLU CG C -13.691 -7.835 -21.851 1.00 . A A . 121 GLU CG 1 1
17 71407 1 1 121 GLU H H -12.111 -8.338 -19.300 1.00 . A A . 121 GLU H 1 1
17 71408 1 1 121 GLU HA H -13.299 -6.424 -19.674 1.00 . A A . 121 GLU HA 1 1
17 71409 1 1 121 GLU HB2 H -15.192 -8.615 -20.522 1.00 . A A . 121 GLU HB2 1 1
17 71410 1 1 121 GLU HB3 H -15.407 -6.915 -20.942 1.00 . A A . 121 GLU HB3 1 1
17 71411 1 1 121 GLU HG2 H -13.267 -6.871 -22.094 1.00 . A A . 121 GLU HG2 1 1
17 71412 1 1 121 GLU HG3 H -12.898 -8.506 -21.553 1.00 . A A . 121 GLU HG3 1 1
17 71413 1 1 121 GLU N N -13.055 -8.382 -19.039 1.00 . A A . 121 GLU N 1 1
17 71414 1 1 121 GLU O O -15.872 -7.556 -18.029 1.00 . A A . 121 GLU O 1 1
17 71415 1 1 121 GLU OE1 O -13.729 -8.601 -24.082 1.00 . A A . 121 GLU OE1 1 1
17 71416 1 1 121 GLU OE2 O -15.591 -8.628 -22.998 1.00 . A A . 121 GLU OE2 1 1
17 71417 1 1 122 HIS C C -15.872 -6.085 -15.551 1.00 . A A . 122 HIS C 1 1
17 71418 1 1 122 HIS CA C -15.525 -5.106 -16.688 1.00 . A A . 122 HIS CA 1 1
17 71419 1 1 122 HIS CB C -16.857 -4.612 -17.281 1.00 . A A . 122 HIS CB 1 1
17 71420 1 1 122 HIS CD2 C -16.902 -3.398 -19.612 1.00 . A A . 122 HIS CD2 1 1
17 71421 1 1 122 HIS CE1 C -16.224 -1.440 -18.977 1.00 . A A . 122 HIS CE1 1 1
17 71422 1 1 122 HIS CG C -16.654 -3.484 -18.264 1.00 . A A . 122 HIS CG 1 1
17 71423 1 1 122 HIS H H -13.899 -5.140 -18.058 1.00 . A A . 122 HIS H 1 1
17 71424 1 1 122 HIS HA H -15.017 -4.257 -16.259 1.00 . A A . 122 HIS HA 1 1
17 71425 1 1 122 HIS HB2 H -17.351 -5.429 -17.782 1.00 . A A . 122 HIS HB2 1 1
17 71426 1 1 122 HIS HB3 H -17.486 -4.264 -16.474 1.00 . A A . 122 HIS HB3 1 1
17 71427 1 1 122 HIS HD2 H -17.259 -4.207 -20.231 1.00 . A A . 122 HIS HD2 1 1
17 71428 1 1 122 HIS HE1 H -15.942 -0.397 -18.980 1.00 . A A . 122 HIS HE1 1 1
17 71429 1 1 122 HIS HE2 H -16.730 -1.760 -20.972 1.00 . A A . 122 HIS HE2 1 1
17 71430 1 1 122 HIS N N -14.659 -5.677 -17.735 1.00 . A A . 122 HIS N 1 1
17 71431 1 1 122 HIS ND1 N -16.218 -2.224 -17.879 1.00 . A A . 122 HIS ND1 1 1
17 71432 1 1 122 HIS NE2 N -16.631 -2.107 -20.060 1.00 . A A . 122 HIS NE2 1 1
17 71433 1 1 122 HIS O O -16.524 -5.667 -14.589 1.00 . A A . 122 HIS O 1 1
17 71434 1 1 123 ILE C C -14.616 -8.844 -13.840 1.00 . A A . 123 ILE C 1 1
17 71435 1 1 123 ILE CA C -15.833 -8.343 -14.612 1.00 . A A . 123 ILE CA 1 1
17 71436 1 1 123 ILE CB C -16.492 -9.586 -15.225 1.00 . A A . 123 ILE CB 1 1
17 71437 1 1 123 ILE CD1 C -18.341 -10.429 -16.679 1.00 . A A . 123 ILE CD1 1 1
17 71438 1 1 123 ILE CG1 C -17.817 -9.220 -15.896 1.00 . A A . 123 ILE CG1 1 1
17 71439 1 1 123 ILE CG2 C -16.741 -10.618 -14.113 1.00 . A A . 123 ILE CG2 1 1
17 71440 1 1 123 ILE H H -15.007 -7.672 -16.451 1.00 . A A . 123 ILE H 1 1
17 71441 1 1 123 ILE HA H -16.529 -7.894 -13.921 1.00 . A A . 123 ILE HA 1 1
17 71442 1 1 123 ILE HB H -15.823 -10.015 -15.960 1.00 . A A . 123 ILE HB 1 1
17 71443 1 1 123 ILE HD11 H -18.324 -11.306 -16.045 1.00 . A A . 123 ILE HD11 1 1
17 71444 1 1 123 ILE HD12 H -17.714 -10.600 -17.541 1.00 . A A . 123 ILE HD12 1 1
17 71445 1 1 123 ILE HD13 H -19.354 -10.241 -17.001 1.00 . A A . 123 ILE HD13 1 1
17 71446 1 1 123 ILE HG12 H -18.537 -8.933 -15.143 1.00 . A A . 123 ILE HG12 1 1
17 71447 1 1 123 ILE HG13 H -17.660 -8.396 -16.577 1.00 . A A . 123 ILE HG13 1 1
17 71448 1 1 123 ILE HG21 H -15.958 -11.363 -14.133 1.00 . A A . 123 ILE HG21 1 1
17 71449 1 1 123 ILE HG22 H -17.695 -11.096 -14.267 1.00 . A A . 123 ILE HG22 1 1
17 71450 1 1 123 ILE HG23 H -16.740 -10.123 -13.154 1.00 . A A . 123 ILE HG23 1 1
17 71451 1 1 123 ILE N N -15.491 -7.369 -15.659 1.00 . A A . 123 ILE N 1 1
17 71452 1 1 123 ILE O O -13.814 -9.603 -14.387 1.00 . A A . 123 ILE O 1 1
17 71453 1 1 124 ASN C C -14.050 -9.732 -10.503 1.00 . A A . 124 ASN C 1 1
17 71454 1 1 124 ASN CA C -13.444 -8.998 -11.706 1.00 . A A . 124 ASN CA 1 1
17 71455 1 1 124 ASN CB C -12.513 -7.881 -11.248 1.00 . A A . 124 ASN CB 1 1
17 71456 1 1 124 ASN CG C -12.342 -6.859 -12.366 1.00 . A A . 124 ASN CG 1 1
17 71457 1 1 124 ASN H H -15.226 -7.914 -12.149 1.00 . A A . 124 ASN H 1 1
17 71458 1 1 124 ASN HA H -12.871 -9.711 -12.273 1.00 . A A . 124 ASN HA 1 1
17 71459 1 1 124 ASN HB2 H -12.920 -7.407 -10.376 1.00 . A A . 124 ASN HB2 1 1
17 71460 1 1 124 ASN HB3 H -11.549 -8.302 -11.006 1.00 . A A . 124 ASN HB3 1 1
17 71461 1 1 124 ASN HD21 H -11.488 -8.144 -13.615 1.00 . A A . 124 ASN HD21 1 1
17 71462 1 1 124 ASN HD22 H -11.662 -6.564 -14.207 1.00 . A A . 124 ASN HD22 1 1
17 71463 1 1 124 ASN N N -14.525 -8.485 -12.553 1.00 . A A . 124 ASN N 1 1
17 71464 1 1 124 ASN ND2 N -11.788 -7.220 -13.490 1.00 . A A . 124 ASN ND2 1 1
17 71465 1 1 124 ASN O O -14.876 -9.171 -9.783 1.00 . A A . 124 ASN O 1 1
17 71466 1 1 124 ASN OD1 O -12.717 -5.699 -12.210 1.00 . A A . 124 ASN OD1 1 1
17 71467 1 1 125 LEU C C -13.061 -12.264 -8.289 1.00 . A A . 125 LEU C 1 1
17 71468 1 1 125 LEU CA C -14.186 -11.791 -9.189 1.00 . A A . 125 LEU CA 1 1
17 71469 1 1 125 LEU CB C -14.860 -13.054 -9.746 1.00 . A A . 125 LEU CB 1 1
17 71470 1 1 125 LEU CD1 C -16.580 -13.999 -11.271 1.00 . A A . 125 LEU CD1 1 1
17 71471 1 1 125 LEU CD2 C -17.064 -11.911 -9.997 1.00 . A A . 125 LEU CD2 1 1
17 71472 1 1 125 LEU CG C -15.979 -12.703 -10.725 1.00 . A A . 125 LEU CG 1 1
17 71473 1 1 125 LEU H H -12.995 -11.390 -10.906 1.00 . A A . 125 LEU H 1 1
17 71474 1 1 125 LEU HA H -14.901 -11.218 -8.626 1.00 . A A . 125 LEU HA 1 1
17 71475 1 1 125 LEU HB2 H -14.118 -13.651 -10.261 1.00 . A A . 125 LEU HB2 1 1
17 71476 1 1 125 LEU HB3 H -15.265 -13.631 -8.929 1.00 . A A . 125 LEU HB3 1 1
17 71477 1 1 125 LEU HD11 H -17.446 -13.770 -11.875 1.00 . A A . 125 LEU HD11 1 1
17 71478 1 1 125 LEU HD12 H -16.872 -14.634 -10.447 1.00 . A A . 125 LEU HD12 1 1
17 71479 1 1 125 LEU HD13 H -15.845 -14.510 -11.875 1.00 . A A . 125 LEU HD13 1 1
17 71480 1 1 125 LEU HD21 H -18.002 -12.027 -10.520 1.00 . A A . 125 LEU HD21 1 1
17 71481 1 1 125 LEU HD22 H -16.791 -10.867 -9.970 1.00 . A A . 125 LEU HD22 1 1
17 71482 1 1 125 LEU HD23 H -17.163 -12.287 -8.993 1.00 . A A . 125 LEU HD23 1 1
17 71483 1 1 125 LEU HG H -15.579 -12.116 -11.538 1.00 . A A . 125 LEU HG 1 1
17 71484 1 1 125 LEU N N -13.654 -10.989 -10.300 1.00 . A A . 125 LEU N 1 1
17 71485 1 1 125 LEU O O -12.297 -13.116 -8.722 1.00 . A A . 125 LEU O 1 1
17 71486 1 1 126 GLY C C -12.458 -12.991 -4.965 1.00 . A A . 126 GLY C 1 1
17 71487 1 1 126 GLY CA C -11.894 -12.226 -6.149 1.00 . A A . 126 GLY CA 1 1
17 71488 1 1 126 GLY H H -13.549 -11.120 -6.655 1.00 . A A . 126 GLY H 1 1
17 71489 1 1 126 GLY HA2 H -11.231 -12.857 -6.675 1.00 . A A . 126 GLY HA2 1 1
17 71490 1 1 126 GLY HA3 H -11.353 -11.370 -5.780 1.00 . A A . 126 GLY HA3 1 1
17 71491 1 1 126 GLY N N -12.948 -11.771 -7.042 1.00 . A A . 126 GLY N 1 1
17 71492 1 1 126 GLY O O -13.519 -12.644 -4.442 1.00 . A A . 126 GLY O 1 1
17 71493 1 1 127 CYS C C -11.006 -14.860 -2.348 1.00 . A A . 127 CYS C 1 1
17 71494 1 1 127 CYS CA C -12.119 -14.823 -3.392 1.00 . A A . 127 CYS CA 1 1
17 71495 1 1 127 CYS CB C -12.442 -16.253 -3.827 1.00 . A A . 127 CYS CB 1 1
17 71496 1 1 127 CYS H H -10.871 -14.206 -4.989 1.00 . A A . 127 CYS H 1 1
17 71497 1 1 127 CYS HA H -13.002 -14.387 -2.948 1.00 . A A . 127 CYS HA 1 1
17 71498 1 1 127 CYS HB2 H -13.050 -16.231 -4.720 1.00 . A A . 127 CYS HB2 1 1
17 71499 1 1 127 CYS HB3 H -11.524 -16.785 -4.030 1.00 . A A . 127 CYS HB3 1 1
17 71500 1 1 127 CYS HG H -12.841 -17.872 -2.246 1.00 . A A . 127 CYS HG 1 1
17 71501 1 1 127 CYS N N -11.720 -14.016 -4.537 1.00 . A A . 127 CYS N 1 1
17 71502 1 1 127 CYS O O -10.005 -15.541 -2.530 1.00 . A A . 127 CYS O 1 1
17 71503 1 1 127 CYS SG S -13.344 -17.095 -2.503 1.00 . A A . 127 CYS SG 1 1
17 71504 1 1 128 ASP C C -10.603 -14.899 0.931 1.00 . A A . 128 ASP C 1 1
17 71505 1 1 128 ASP CA C -10.191 -13.986 -0.218 1.00 . A A . 128 ASP CA 1 1
17 71506 1 1 128 ASP CB C -10.114 -12.541 0.277 1.00 . A A . 128 ASP CB 1 1
17 71507 1 1 128 ASP CG C -9.601 -11.628 -0.826 1.00 . A A . 128 ASP CG 1 1
17 71508 1 1 128 ASP H H -11.955 -13.510 -1.263 1.00 . A A . 128 ASP H 1 1
17 71509 1 1 128 ASP HA H -9.227 -14.288 -0.584 1.00 . A A . 128 ASP HA 1 1
17 71510 1 1 128 ASP HB2 H -11.096 -12.220 0.565 1.00 . A A . 128 ASP HB2 1 1
17 71511 1 1 128 ASP HB3 H -9.453 -12.484 1.127 1.00 . A A . 128 ASP HB3 1 1
17 71512 1 1 128 ASP N N -11.175 -14.077 -1.289 1.00 . A A . 128 ASP N 1 1
17 71513 1 1 128 ASP O O -11.569 -14.609 1.639 1.00 . A A . 128 ASP O 1 1
17 71514 1 1 128 ASP OD1 O -9.601 -10.424 -0.623 1.00 . A A . 128 ASP OD1 1 1
17 71515 1 1 128 ASP OD2 O -9.233 -12.144 -1.863 1.00 . A A . 128 ASP OD2 1 1
17 71516 1 1 129 MET C C -9.175 -16.805 3.313 1.00 . A A . 129 MET C 1 1
17 71517 1 1 129 MET CA C -10.190 -16.938 2.193 1.00 . A A . 129 MET CA 1 1
17 71518 1 1 129 MET CB C -10.192 -18.385 1.682 1.00 . A A . 129 MET CB 1 1
17 71519 1 1 129 MET CE C -11.755 -21.170 1.676 1.00 . A A . 129 MET CE 1 1
17 71520 1 1 129 MET CG C -11.393 -18.613 0.760 1.00 . A A . 129 MET CG 1 1
17 71521 1 1 129 MET H H -9.108 -16.181 0.531 1.00 . A A . 129 MET H 1 1
17 71522 1 1 129 MET HA H -11.169 -16.705 2.582 1.00 . A A . 129 MET HA 1 1
17 71523 1 1 129 MET HB2 H -9.280 -18.578 1.139 1.00 . A A . 129 MET HB2 1 1
17 71524 1 1 129 MET HB3 H -10.259 -19.058 2.523 1.00 . A A . 129 MET HB3 1 1
17 71525 1 1 129 MET HE1 H -10.848 -21.330 2.241 1.00 . A A . 129 MET HE1 1 1
17 71526 1 1 129 MET HE2 H -12.208 -22.124 1.453 1.00 . A A . 129 MET HE2 1 1
17 71527 1 1 129 MET HE3 H -12.446 -20.573 2.255 1.00 . A A . 129 MET HE3 1 1
17 71528 1 1 129 MET HG2 H -12.307 -18.451 1.311 1.00 . A A . 129 MET HG2 1 1
17 71529 1 1 129 MET HG3 H -11.348 -17.921 -0.069 1.00 . A A . 129 MET HG3 1 1
17 71530 1 1 129 MET N N -9.873 -16.000 1.117 1.00 . A A . 129 MET N 1 1
17 71531 1 1 129 MET O O -8.014 -17.183 3.157 1.00 . A A . 129 MET O 1 1
17 71532 1 1 129 MET SD S -11.358 -20.312 0.127 1.00 . A A . 129 MET SD 1 1
17 71533 1 1 130 ASP C C -8.844 -17.137 6.567 1.00 . A A . 130 ASP C 1 1
17 71534 1 1 130 ASP CA C -8.737 -15.993 5.565 1.00 . A A . 130 ASP CA 1 1
17 71535 1 1 130 ASP CB C -9.144 -14.688 6.247 1.00 . A A . 130 ASP CB 1 1
17 71536 1 1 130 ASP CG C -8.931 -13.515 5.298 1.00 . A A . 130 ASP CG 1 1
17 71537 1 1 130 ASP H H -10.533 -15.888 4.455 1.00 . A A . 130 ASP H 1 1
17 71538 1 1 130 ASP HA H -7.721 -15.910 5.226 1.00 . A A . 130 ASP HA 1 1
17 71539 1 1 130 ASP HB2 H -10.185 -14.743 6.523 1.00 . A A . 130 ASP HB2 1 1
17 71540 1 1 130 ASP HB3 H -8.546 -14.545 7.135 1.00 . A A . 130 ASP HB3 1 1
17 71541 1 1 130 ASP N N -9.613 -16.220 4.422 1.00 . A A . 130 ASP N 1 1
17 71542 1 1 130 ASP O O -9.870 -17.281 7.220 1.00 . A A . 130 ASP O 1 1
17 71543 1 1 130 ASP OD1 O -9.444 -12.445 5.584 1.00 . A A . 130 ASP OD1 1 1
17 71544 1 1 130 ASP OD2 O -8.273 -13.707 4.290 1.00 . A A . 130 ASP OD2 1 1
17 71545 1 1 131 PHE C C -7.429 -18.571 9.041 1.00 . A A . 131 PHE C 1 1
17 71546 1 1 131 PHE CA C -7.795 -19.051 7.642 1.00 . A A . 131 PHE CA 1 1
17 71547 1 1 131 PHE CB C -6.801 -20.143 7.224 1.00 . A A . 131 PHE CB 1 1
17 71548 1 1 131 PHE CD1 C -6.851 -20.674 4.764 1.00 . A A . 131 PHE CD1 1 1
17 71549 1 1 131 PHE CD2 C -8.310 -21.918 6.247 1.00 . A A . 131 PHE CD2 1 1
17 71550 1 1 131 PHE CE1 C -7.332 -21.409 3.675 1.00 . A A . 131 PHE CE1 1 1
17 71551 1 1 131 PHE CE2 C -8.794 -22.650 5.157 1.00 . A A . 131 PHE CE2 1 1
17 71552 1 1 131 PHE CG C -7.339 -20.926 6.050 1.00 . A A . 131 PHE CG 1 1
17 71553 1 1 131 PHE CZ C -8.304 -22.397 3.871 1.00 . A A . 131 PHE CZ 1 1
17 71554 1 1 131 PHE H H -6.986 -17.768 6.155 1.00 . A A . 131 PHE H 1 1
17 71555 1 1 131 PHE HA H -8.786 -19.477 7.669 1.00 . A A . 131 PHE HA 1 1
17 71556 1 1 131 PHE HB2 H -5.861 -19.688 6.952 1.00 . A A . 131 PHE HB2 1 1
17 71557 1 1 131 PHE HB3 H -6.643 -20.814 8.056 1.00 . A A . 131 PHE HB3 1 1
17 71558 1 1 131 PHE HD1 H -6.103 -19.911 4.611 1.00 . A A . 131 PHE HD1 1 1
17 71559 1 1 131 PHE HD2 H -8.688 -22.113 7.241 1.00 . A A . 131 PHE HD2 1 1
17 71560 1 1 131 PHE HE1 H -6.955 -21.214 2.684 1.00 . A A . 131 PHE HE1 1 1
17 71561 1 1 131 PHE HE2 H -9.543 -23.413 5.308 1.00 . A A . 131 PHE HE2 1 1
17 71562 1 1 131 PHE HZ H -8.675 -22.964 3.030 1.00 . A A . 131 PHE HZ 1 1
17 71563 1 1 131 PHE N N -7.783 -17.936 6.695 1.00 . A A . 131 PHE N 1 1
17 71564 1 1 131 PHE O O -6.269 -18.645 9.451 1.00 . A A . 131 PHE O 1 1
17 71565 1 1 132 ASP C C -9.035 -18.509 12.073 1.00 . A A . 132 ASP C 1 1
17 71566 1 1 132 ASP CA C -8.228 -17.621 11.128 1.00 . A A . 132 ASP CA 1 1
17 71567 1 1 132 ASP CB C -8.679 -16.160 11.230 1.00 . A A . 132 ASP CB 1 1
17 71568 1 1 132 ASP CG C -8.190 -15.536 12.535 1.00 . A A . 132 ASP CG 1 1
17 71569 1 1 132 ASP H H -9.331 -18.077 9.388 1.00 . A A . 132 ASP H 1 1
17 71570 1 1 132 ASP HA H -7.181 -17.690 11.383 1.00 . A A . 132 ASP HA 1 1
17 71571 1 1 132 ASP HB2 H -8.270 -15.605 10.397 1.00 . A A . 132 ASP HB2 1 1
17 71572 1 1 132 ASP HB3 H -9.755 -16.113 11.194 1.00 . A A . 132 ASP HB3 1 1
17 71573 1 1 132 ASP N N -8.429 -18.096 9.768 1.00 . A A . 132 ASP N 1 1
17 71574 1 1 132 ASP O O -9.834 -19.326 11.617 1.00 . A A . 132 ASP O 1 1
17 71575 1 1 132 ASP OD1 O -8.727 -14.509 12.913 1.00 . A A . 132 ASP OD1 1 1
17 71576 1 1 132 ASP OD2 O -7.281 -16.092 13.132 1.00 . A A . 132 ASP OD2 1 1
17 71577 1 1 133 ILE C C -11.052 -18.925 14.224 1.00 . A A . 133 ILE C 1 1
17 71578 1 1 133 ILE CA C -9.556 -19.211 14.322 1.00 . A A . 133 ILE CA 1 1
17 71579 1 1 133 ILE CB C -8.973 -19.043 15.737 1.00 . A A . 133 ILE CB 1 1
17 71580 1 1 133 ILE CD1 C -6.843 -19.436 17.027 1.00 . A A . 133 ILE CD1 1 1
17 71581 1 1 133 ILE CG1 C -7.580 -19.683 15.713 1.00 . A A . 133 ILE CG1 1 1
17 71582 1 1 133 ILE CG2 C -9.832 -19.751 16.799 1.00 . A A . 133 ILE CG2 1 1
17 71583 1 1 133 ILE H H -8.175 -17.720 13.704 1.00 . A A . 133 ILE H 1 1
17 71584 1 1 133 ILE HA H -9.408 -20.239 14.024 1.00 . A A . 133 ILE HA 1 1
17 71585 1 1 133 ILE HB H -8.884 -17.994 15.974 1.00 . A A . 133 ILE HB 1 1
17 71586 1 1 133 ILE HD11 H -7.073 -18.449 17.394 1.00 . A A . 133 ILE HD11 1 1
17 71587 1 1 133 ILE HD12 H -5.778 -19.522 16.860 1.00 . A A . 133 ILE HD12 1 1
17 71588 1 1 133 ILE HD13 H -7.150 -20.174 17.754 1.00 . A A . 133 ILE HD13 1 1
17 71589 1 1 133 ILE HG12 H -7.684 -20.747 15.559 1.00 . A A . 133 ILE HG12 1 1
17 71590 1 1 133 ILE HG13 H -7.007 -19.263 14.898 1.00 . A A . 133 ILE HG13 1 1
17 71591 1 1 133 ILE HG21 H -9.522 -19.424 17.782 1.00 . A A . 133 ILE HG21 1 1
17 71592 1 1 133 ILE HG22 H -9.690 -20.819 16.722 1.00 . A A . 133 ILE HG22 1 1
17 71593 1 1 133 ILE HG23 H -10.874 -19.517 16.659 1.00 . A A . 133 ILE HG23 1 1
17 71594 1 1 133 ILE N N -8.826 -18.375 13.377 1.00 . A A . 133 ILE N 1 1
17 71595 1 1 133 ILE O O -11.854 -19.856 14.198 1.00 . A A . 133 ILE O 1 1
17 71596 1 1 134 ALA C C -13.125 -17.426 12.414 1.00 . A A . 134 ALA C 1 1
17 71597 1 1 134 ALA CA C -12.843 -17.341 13.910 1.00 . A A . 134 ALA CA 1 1
17 71598 1 1 134 ALA CB C -13.202 -15.964 14.474 1.00 . A A . 134 ALA CB 1 1
17 71599 1 1 134 ALA H H -10.761 -16.943 14.056 1.00 . A A . 134 ALA H 1 1
17 71600 1 1 134 ALA HA H -13.436 -18.094 14.414 1.00 . A A . 134 ALA HA 1 1
17 71601 1 1 134 ALA HB1 H -14.088 -16.053 15.092 1.00 . A A . 134 ALA HB1 1 1
17 71602 1 1 134 ALA HB2 H -13.395 -15.276 13.667 1.00 . A A . 134 ALA HB2 1 1
17 71603 1 1 134 ALA HB3 H -12.385 -15.600 15.075 1.00 . A A . 134 ALA HB3 1 1
17 71604 1 1 134 ALA N N -11.432 -17.656 14.093 1.00 . A A . 134 ALA N 1 1
17 71605 1 1 134 ALA O O -14.241 -17.199 11.946 1.00 . A A . 134 ALA O 1 1
17 71606 1 1 135 GLY C C -12.315 -19.543 10.061 1.00 . A A . 135 GLY C 1 1
17 71607 1 1 135 GLY CA C -12.141 -18.042 10.251 1.00 . A A . 135 GLY CA 1 1
17 71608 1 1 135 GLY H H -11.235 -18.023 12.155 1.00 . A A . 135 GLY H 1 1
17 71609 1 1 135 GLY HA2 H -12.978 -17.500 9.831 1.00 . A A . 135 GLY HA2 1 1
17 71610 1 1 135 GLY HA3 H -11.219 -17.724 9.787 1.00 . A A . 135 GLY HA3 1 1
17 71611 1 1 135 GLY N N -12.075 -17.822 11.691 1.00 . A A . 135 GLY N 1 1
17 71612 1 1 135 GLY O O -12.375 -20.258 11.060 1.00 . A A . 135 GLY O 1 1
17 71613 1 1 136 PRO C C -13.341 -18.227 7.375 1.00 . A A . 136 PRO C 1 1
17 71614 1 1 136 PRO CA C -12.333 -19.356 7.547 1.00 . A A . 136 PRO CA 1 1
17 71615 1 1 136 PRO CB C -12.702 -20.460 6.544 1.00 . A A . 136 PRO CB 1 1
17 71616 1 1 136 PRO CD C -12.519 -21.534 8.679 1.00 . A A . 136 PRO CD 1 1
17 71617 1 1 136 PRO CG C -12.302 -21.735 7.190 1.00 . A A . 136 PRO CG 1 1
17 71618 1 1 136 PRO HA H -11.339 -19.020 7.338 1.00 . A A . 136 PRO HA 1 1
17 71619 1 1 136 PRO HB2 H -13.772 -20.454 6.369 1.00 . A A . 136 PRO HB2 1 1
17 71620 1 1 136 PRO HB3 H -12.170 -20.327 5.618 1.00 . A A . 136 PRO HB3 1 1
17 71621 1 1 136 PRO HD2 H -13.503 -21.873 8.971 1.00 . A A . 136 PRO HD2 1 1
17 71622 1 1 136 PRO HD3 H -11.756 -22.048 9.244 1.00 . A A . 136 PRO HD3 1 1
17 71623 1 1 136 PRO HG2 H -12.919 -22.546 6.827 1.00 . A A . 136 PRO HG2 1 1
17 71624 1 1 136 PRO HG3 H -11.262 -21.940 6.997 1.00 . A A . 136 PRO HG3 1 1
17 71625 1 1 136 PRO N N -12.391 -20.082 8.869 1.00 . A A . 136 PRO N 1 1
17 71626 1 1 136 PRO O O -14.542 -18.434 7.557 1.00 . A A . 136 PRO O 1 1
17 71627 1 1 137 SER C C -13.695 -15.815 5.044 1.00 . A A . 137 SER C 1 1
17 71628 1 1 137 SER CA C -13.781 -15.978 6.559 1.00 . A A . 137 SER CA 1 1
17 71629 1 1 137 SER CB C -13.405 -14.678 7.263 1.00 . A A . 137 SER CB 1 1
17 71630 1 1 137 SER H H -11.949 -16.931 6.621 1.00 . A A . 137 SER H 1 1
17 71631 1 1 137 SER HA H -14.786 -16.257 6.824 1.00 . A A . 137 SER HA 1 1
17 71632 1 1 137 SER HB2 H -12.425 -14.365 6.959 1.00 . A A . 137 SER HB2 1 1
17 71633 1 1 137 SER HB3 H -14.124 -13.913 6.998 1.00 . A A . 137 SER HB3 1 1
17 71634 1 1 137 SER HG H -12.526 -15.087 8.948 1.00 . A A . 137 SER HG 1 1
17 71635 1 1 137 SER N N -12.880 -17.063 6.893 1.00 . A A . 137 SER N 1 1
17 71636 1 1 137 SER O O -12.590 -15.724 4.500 1.00 . A A . 137 SER O 1 1
17 71637 1 1 137 SER OG O -13.420 -14.887 8.668 1.00 . A A . 137 SER OG 1 1
17 71638 1 1 138 ILE C C -15.177 -14.262 2.489 1.00 . A A . 138 ILE C 1 1
17 71639 1 1 138 ILE CA C -14.799 -15.675 2.909 1.00 . A A . 138 ILE CA 1 1
17 71640 1 1 138 ILE CB C -15.773 -16.700 2.320 1.00 . A A . 138 ILE CB 1 1
17 71641 1 1 138 ILE CD1 C -16.436 -19.113 2.423 1.00 . A A . 138 ILE CD1 1 1
17 71642 1 1 138 ILE CG1 C -15.362 -18.098 2.802 1.00 . A A . 138 ILE CG1 1 1
17 71643 1 1 138 ILE CG2 C -15.741 -16.659 0.792 1.00 . A A . 138 ILE CG2 1 1
17 71644 1 1 138 ILE H H -15.677 -15.880 4.827 1.00 . A A . 138 ILE H 1 1
17 71645 1 1 138 ILE HA H -13.806 -15.895 2.545 1.00 . A A . 138 ILE HA 1 1
17 71646 1 1 138 ILE HB H -16.770 -16.480 2.657 1.00 . A A . 138 ILE HB 1 1
17 71647 1 1 138 ILE HD11 H -16.878 -19.519 3.322 1.00 . A A . 138 ILE HD11 1 1
17 71648 1 1 138 ILE HD12 H -15.987 -19.912 1.851 1.00 . A A . 138 ILE HD12 1 1
17 71649 1 1 138 ILE HD13 H -17.198 -18.631 1.832 1.00 . A A . 138 ILE HD13 1 1
17 71650 1 1 138 ILE HG12 H -14.425 -18.376 2.342 1.00 . A A . 138 ILE HG12 1 1
17 71651 1 1 138 ILE HG13 H -15.247 -18.090 3.875 1.00 . A A . 138 ILE HG13 1 1
17 71652 1 1 138 ILE HG21 H -15.420 -17.618 0.414 1.00 . A A . 138 ILE HG21 1 1
17 71653 1 1 138 ILE HG22 H -15.055 -15.894 0.462 1.00 . A A . 138 ILE HG22 1 1
17 71654 1 1 138 ILE HG23 H -16.732 -16.440 0.421 1.00 . A A . 138 ILE HG23 1 1
17 71655 1 1 138 ILE N N -14.821 -15.798 4.361 1.00 . A A . 138 ILE N 1 1
17 71656 1 1 138 ILE O O -16.350 -13.892 2.513 1.00 . A A . 138 ILE O 1 1
17 71657 1 1 139 ARG C C -14.304 -12.045 0.119 1.00 . A A . 139 ARG C 1 1
17 71658 1 1 139 ARG CA C -14.425 -12.120 1.640 1.00 . A A . 139 ARG CA 1 1
17 71659 1 1 139 ARG CB C -13.432 -11.140 2.298 1.00 . A A . 139 ARG CB 1 1
17 71660 1 1 139 ARG CD C -12.655 -10.095 4.436 1.00 . A A . 139 ARG CD 1 1
17 71661 1 1 139 ARG CG C -13.731 -10.984 3.792 1.00 . A A . 139 ARG CG 1 1
17 71662 1 1 139 ARG CZ C -11.768 -7.842 4.143 1.00 . A A . 139 ARG CZ 1 1
17 71663 1 1 139 ARG H H -13.263 -13.859 2.081 1.00 . A A . 139 ARG H 1 1
17 71664 1 1 139 ARG HA H -15.421 -11.840 1.926 1.00 . A A . 139 ARG HA 1 1
17 71665 1 1 139 ARG HB2 H -12.433 -11.516 2.188 1.00 . A A . 139 ARG HB2 1 1
17 71666 1 1 139 ARG HB3 H -13.506 -10.175 1.818 1.00 . A A . 139 ARG HB3 1 1
17 71667 1 1 139 ARG HD2 H -12.834 -10.027 5.498 1.00 . A A . 139 ARG HD2 1 1
17 71668 1 1 139 ARG HD3 H -11.680 -10.531 4.266 1.00 . A A . 139 ARG HD3 1 1
17 71669 1 1 139 ARG HE H -13.426 -8.523 3.246 1.00 . A A . 139 ARG HE 1 1
17 71670 1 1 139 ARG HG2 H -14.703 -10.527 3.922 1.00 . A A . 139 ARG HG2 1 1
17 71671 1 1 139 ARG HG3 H -13.722 -11.954 4.265 1.00 . A A . 139 ARG HG3 1 1
17 71672 1 1 139 ARG HH11 H -12.591 -6.427 2.986 1.00 . A A . 139 ARG HH11 1 1
17 71673 1 1 139 ARG HH12 H -11.146 -5.965 3.821 1.00 . A A . 139 ARG HH12 1 1
17 71674 1 1 139 ARG HH21 H -10.720 -9.041 5.363 1.00 . A A . 139 ARG HH21 1 1
17 71675 1 1 139 ARG HH22 H -10.089 -7.439 5.162 1.00 . A A . 139 ARG HH22 1 1
17 71676 1 1 139 ARG N N -14.170 -13.487 2.084 1.00 . A A . 139 ARG N 1 1
17 71677 1 1 139 ARG NE N -12.696 -8.756 3.856 1.00 . A A . 139 ARG NE 1 1
17 71678 1 1 139 ARG NH1 N -11.841 -6.651 3.609 1.00 . A A . 139 ARG NH1 1 1
17 71679 1 1 139 ARG NH2 N -10.783 -8.130 4.953 1.00 . A A . 139 ARG NH2 1 1
17 71680 1 1 139 ARG O O -13.205 -12.019 -0.433 1.00 . A A . 139 ARG O 1 1
17 71681 1 1 140 GLY C C -15.637 -10.530 -2.473 1.00 . A A . 140 GLY C 1 1
17 71682 1 1 140 GLY CA C -15.455 -11.962 -2.025 1.00 . A A . 140 GLY CA 1 1
17 71683 1 1 140 GLY H H -16.302 -12.073 -0.069 1.00 . A A . 140 GLY H 1 1
17 71684 1 1 140 GLY HA2 H -14.517 -12.340 -2.395 1.00 . A A . 140 GLY HA2 1 1
17 71685 1 1 140 GLY HA3 H -16.265 -12.563 -2.409 1.00 . A A . 140 GLY HA3 1 1
17 71686 1 1 140 GLY N N -15.450 -12.020 -0.560 1.00 . A A . 140 GLY N 1 1
17 71687 1 1 140 GLY O O -16.232 -9.776 -1.744 1.00 . A A . 140 GLY O 1 1
17 71688 1 1 141 ALA C C -15.732 -8.942 -5.670 1.00 . A A . 141 ALA C 1 1
17 71689 1 1 141 ALA CA C -15.319 -8.833 -4.207 1.00 . A A . 141 ALA CA 1 1
17 71690 1 1 141 ALA CB C -14.015 -8.053 -4.083 1.00 . A A . 141 ALA CB 1 1
17 71691 1 1 141 ALA H H -14.751 -10.819 -4.260 1.00 . A A . 141 ALA H 1 1
17 71692 1 1 141 ALA HA H -16.092 -8.319 -3.654 1.00 . A A . 141 ALA HA 1 1
17 71693 1 1 141 ALA HB1 H -13.193 -8.690 -4.357 1.00 . A A . 141 ALA HB1 1 1
17 71694 1 1 141 ALA HB2 H -13.892 -7.721 -3.063 1.00 . A A . 141 ALA HB2 1 1
17 71695 1 1 141 ALA HB3 H -14.042 -7.196 -4.740 1.00 . A A . 141 ALA HB3 1 1
17 71696 1 1 141 ALA N N -15.159 -10.169 -3.677 1.00 . A A . 141 ALA N 1 1
17 71697 1 1 141 ALA O O -14.949 -9.417 -6.499 1.00 . A A . 141 ALA O 1 1
17 71698 1 1 142 LEU C C -17.282 -7.170 -7.980 1.00 . A A . 142 LEU C 1 1
17 71699 1 1 142 LEU CA C -17.392 -8.554 -7.374 1.00 . A A . 142 LEU CA 1 1
17 71700 1 1 142 LEU CB C -18.873 -8.967 -7.442 1.00 . A A . 142 LEU CB 1 1
17 71701 1 1 142 LEU CD1 C -18.825 -10.542 -5.474 1.00 . A A . 142 LEU CD1 1 1
17 71702 1 1 142 LEU CD2 C -20.516 -10.838 -7.287 1.00 . A A . 142 LEU CD2 1 1
17 71703 1 1 142 LEU CG C -19.075 -10.413 -6.981 1.00 . A A . 142 LEU CG 1 1
17 71704 1 1 142 LEU H H -17.504 -8.126 -5.301 1.00 . A A . 142 LEU H 1 1
17 71705 1 1 142 LEU HA H -16.795 -9.255 -7.938 1.00 . A A . 142 LEU HA 1 1
17 71706 1 1 142 LEU HB2 H -19.457 -8.307 -6.821 1.00 . A A . 142 LEU HB2 1 1
17 71707 1 1 142 LEU HB3 H -19.214 -8.874 -8.464 1.00 . A A . 142 LEU HB3 1 1
17 71708 1 1 142 LEU HD11 H -19.320 -11.426 -5.105 1.00 . A A . 142 LEU HD11 1 1
17 71709 1 1 142 LEU HD12 H -19.217 -9.673 -4.966 1.00 . A A . 142 LEU HD12 1 1
17 71710 1 1 142 LEU HD13 H -17.765 -10.621 -5.289 1.00 . A A . 142 LEU HD13 1 1
17 71711 1 1 142 LEU HD21 H -21.201 -10.194 -6.759 1.00 . A A . 142 LEU HD21 1 1
17 71712 1 1 142 LEU HD22 H -20.665 -11.860 -6.969 1.00 . A A . 142 LEU HD22 1 1
17 71713 1 1 142 LEU HD23 H -20.696 -10.763 -8.350 1.00 . A A . 142 LEU HD23 1 1
17 71714 1 1 142 LEU HG H -18.393 -11.054 -7.511 1.00 . A A . 142 LEU HG 1 1
17 71715 1 1 142 LEU N N -16.929 -8.502 -5.992 1.00 . A A . 142 LEU N 1 1
17 71716 1 1 142 LEU O O -18.115 -6.335 -7.670 1.00 . A A . 142 LEU O 1 1
17 71717 1 1 143 VAL C C -16.859 -5.644 -10.847 1.00 . A A . 143 VAL C 1 1
17 71718 1 1 143 VAL CA C -16.183 -5.606 -9.479 1.00 . A A . 143 VAL CA 1 1
17 71719 1 1 143 VAL CB C -14.728 -5.145 -9.616 1.00 . A A . 143 VAL CB 1 1
17 71720 1 1 143 VAL CG1 C -14.692 -3.624 -9.810 1.00 . A A . 143 VAL CG1 1 1
17 71721 1 1 143 VAL CG2 C -13.943 -5.502 -8.352 1.00 . A A . 143 VAL CG2 1 1
17 71722 1 1 143 VAL H H -15.671 -7.640 -9.096 1.00 . A A . 143 VAL H 1 1
17 71723 1 1 143 VAL HA H -16.708 -4.892 -8.865 1.00 . A A . 143 VAL HA 1 1
17 71724 1 1 143 VAL HB H -14.282 -5.619 -10.473 1.00 . A A . 143 VAL HB 1 1
17 71725 1 1 143 VAL HG11 H -14.777 -3.138 -8.848 1.00 . A A . 143 VAL HG11 1 1
17 71726 1 1 143 VAL HG12 H -15.516 -3.321 -10.438 1.00 . A A . 143 VAL HG12 1 1
17 71727 1 1 143 VAL HG13 H -13.760 -3.337 -10.275 1.00 . A A . 143 VAL HG13 1 1
17 71728 1 1 143 VAL HG21 H -14.535 -5.263 -7.479 1.00 . A A . 143 VAL HG21 1 1
17 71729 1 1 143 VAL HG22 H -13.027 -4.930 -8.328 1.00 . A A . 143 VAL HG22 1 1
17 71730 1 1 143 VAL HG23 H -13.708 -6.555 -8.350 1.00 . A A . 143 VAL HG23 1 1
17 71731 1 1 143 VAL N N -16.298 -6.927 -8.853 1.00 . A A . 143 VAL N 1 1
17 71732 1 1 143 VAL O O -16.584 -6.508 -11.680 1.00 . A A . 143 VAL O 1 1
17 71733 1 1 144 LEU C C -18.237 -3.216 -12.879 1.00 . A A . 144 LEU C 1 1
17 71734 1 1 144 LEU CA C -18.516 -4.574 -12.273 1.00 . A A . 144 LEU CA 1 1
17 71735 1 1 144 LEU CB C -20.015 -4.706 -11.961 1.00 . A A . 144 LEU CB 1 1
17 71736 1 1 144 LEU CD1 C -21.789 -6.182 -10.983 1.00 . A A . 144 LEU CD1 1 1
17 71737 1 1 144 LEU CD2 C -19.967 -7.181 -12.369 1.00 . A A . 144 LEU CD2 1 1
17 71738 1 1 144 LEU CG C -20.306 -6.085 -11.353 1.00 . A A . 144 LEU CG 1 1
17 71739 1 1 144 LEU H H -17.890 -4.055 -10.328 1.00 . A A . 144 LEU H 1 1
17 71740 1 1 144 LEU HA H -18.219 -5.347 -12.963 1.00 . A A . 144 LEU HA 1 1
17 71741 1 1 144 LEU HB2 H -20.301 -3.939 -11.254 1.00 . A A . 144 LEU HB2 1 1
17 71742 1 1 144 LEU HB3 H -20.586 -4.584 -12.868 1.00 . A A . 144 LEU HB3 1 1
17 71743 1 1 144 LEU HD11 H -22.025 -7.200 -10.708 1.00 . A A . 144 LEU HD11 1 1
17 71744 1 1 144 LEU HD12 H -22.393 -5.888 -11.828 1.00 . A A . 144 LEU HD12 1 1
17 71745 1 1 144 LEU HD13 H -21.996 -5.528 -10.148 1.00 . A A . 144 LEU HD13 1 1
17 71746 1 1 144 LEU HD21 H -20.075 -6.792 -13.370 1.00 . A A . 144 LEU HD21 1 1
17 71747 1 1 144 LEU HD22 H -20.639 -8.016 -12.233 1.00 . A A . 144 LEU HD22 1 1
17 71748 1 1 144 LEU HD23 H -18.949 -7.508 -12.217 1.00 . A A . 144 LEU HD23 1 1
17 71749 1 1 144 LEU HG H -19.707 -6.218 -10.464 1.00 . A A . 144 LEU HG 1 1
17 71750 1 1 144 LEU N N -17.753 -4.695 -11.041 1.00 . A A . 144 LEU N 1 1
17 71751 1 1 144 LEU O O -18.270 -2.215 -12.161 1.00 . A A . 144 LEU O 1 1
17 71752 1 1 145 GLY C C -18.818 -1.387 -15.716 1.00 . A A . 145 GLY C 1 1
17 71753 1 1 145 GLY CA C -17.674 -1.871 -14.811 1.00 . A A . 145 GLY CA 1 1
17 71754 1 1 145 GLY H H -17.945 -3.972 -14.749 1.00 . A A . 145 GLY H 1 1
17 71755 1 1 145 GLY HA2 H -17.506 -1.153 -14.040 1.00 . A A . 145 GLY HA2 1 1
17 71756 1 1 145 GLY HA3 H -16.777 -1.964 -15.404 1.00 . A A . 145 GLY HA3 1 1
17 71757 1 1 145 GLY N N -17.961 -3.159 -14.185 1.00 . A A . 145 GLY N 1 1
17 71758 1 1 145 GLY O O -19.590 -2.196 -16.229 1.00 . A A . 145 GLY O 1 1
17 71759 1 1 146 TYR C C -19.299 1.643 -17.618 1.00 . A A . 146 TYR C 1 1
17 71760 1 1 146 TYR CA C -19.921 0.494 -16.811 1.00 . A A . 146 TYR CA 1 1
17 71761 1 1 146 TYR CB C -21.131 0.978 -15.982 1.00 . A A . 146 TYR CB 1 1
17 71762 1 1 146 TYR CD1 C -23.052 0.580 -17.590 1.00 . A A . 146 TYR CD1 1 1
17 71763 1 1 146 TYR CD2 C -22.475 2.861 -16.999 1.00 . A A . 146 TYR CD2 1 1
17 71764 1 1 146 TYR CE1 C -24.090 1.059 -18.407 1.00 . A A . 146 TYR CE1 1 1
17 71765 1 1 146 TYR CE2 C -23.508 3.336 -17.815 1.00 . A A . 146 TYR CE2 1 1
17 71766 1 1 146 TYR CG C -22.243 1.485 -16.885 1.00 . A A . 146 TYR CG 1 1
17 71767 1 1 146 TYR CZ C -24.314 2.436 -18.519 1.00 . A A . 146 TYR CZ 1 1
17 71768 1 1 146 TYR H H -18.251 0.554 -15.536 1.00 . A A . 146 TYR H 1 1
17 71769 1 1 146 TYR HA H -20.251 -0.276 -17.495 1.00 . A A . 146 TYR HA 1 1
17 71770 1 1 146 TYR HB2 H -21.508 0.157 -15.391 1.00 . A A . 146 TYR HB2 1 1
17 71771 1 1 146 TYR HB3 H -20.821 1.774 -15.328 1.00 . A A . 146 TYR HB3 1 1
17 71772 1 1 146 TYR HD1 H -22.880 -0.480 -17.505 1.00 . A A . 146 TYR HD1 1 1
17 71773 1 1 146 TYR HD2 H -21.857 3.556 -16.456 1.00 . A A . 146 TYR HD2 1 1
17 71774 1 1 146 TYR HE1 H -24.714 0.365 -18.949 1.00 . A A . 146 TYR HE1 1 1
17 71775 1 1 146 TYR HE2 H -23.682 4.399 -17.901 1.00 . A A . 146 TYR HE2 1 1
17 71776 1 1 146 TYR HH H -25.327 3.868 -19.281 1.00 . A A . 146 TYR HH 1 1
17 71777 1 1 146 TYR N N -18.903 -0.063 -15.939 1.00 . A A . 146 TYR N 1 1
17 71778 1 1 146 TYR O O -19.498 2.803 -17.327 1.00 . A A . 146 TYR O 1 1
17 71779 1 1 146 TYR OH O -25.334 2.908 -19.324 1.00 . A A . 146 TYR OH 1 1
17 71780 1 1 147 GLU C C -17.140 3.384 -18.742 1.00 . A A . 147 GLU C 1 1
17 71781 1 1 147 GLU CA C -17.879 2.284 -19.504 1.00 . A A . 147 GLU CA 1 1
17 71782 1 1 147 GLU CB C -18.929 2.937 -20.399 1.00 . A A . 147 GLU CB 1 1
17 71783 1 1 147 GLU CD C -20.582 2.486 -22.215 1.00 . A A . 147 GLU CD 1 1
17 71784 1 1 147 GLU CG C -19.444 1.900 -21.390 1.00 . A A . 147 GLU CG 1 1
17 71785 1 1 147 GLU H H -18.391 0.338 -18.812 1.00 . A A . 147 GLU H 1 1
17 71786 1 1 147 GLU HA H -17.171 1.774 -20.132 1.00 . A A . 147 GLU HA 1 1
17 71787 1 1 147 GLU HB2 H -19.747 3.302 -19.793 1.00 . A A . 147 GLU HB2 1 1
17 71788 1 1 147 GLU HB3 H -18.484 3.761 -20.939 1.00 . A A . 147 GLU HB3 1 1
17 71789 1 1 147 GLU HG2 H -18.639 1.603 -22.046 1.00 . A A . 147 GLU HG2 1 1
17 71790 1 1 147 GLU HG3 H -19.801 1.036 -20.848 1.00 . A A . 147 GLU HG3 1 1
17 71791 1 1 147 GLU N N -18.529 1.290 -18.636 1.00 . A A . 147 GLU N 1 1
17 71792 1 1 147 GLU O O -16.946 4.479 -19.272 1.00 . A A . 147 GLU O 1 1
17 71793 1 1 147 GLU OE1 O -20.912 3.639 -21.996 1.00 . A A . 147 GLU OE1 1 1
17 71794 1 1 147 GLU OE2 O -21.106 1.772 -23.053 1.00 . A A . 147 GLU OE2 1 1
17 71795 1 1 148 GLY C C -16.214 3.933 -15.270 1.00 . A A . 148 GLY C 1 1
17 71796 1 1 148 GLY CA C -15.990 4.110 -16.758 1.00 . A A . 148 GLY CA 1 1
17 71797 1 1 148 GLY H H -16.877 2.222 -17.139 1.00 . A A . 148 GLY H 1 1
17 71798 1 1 148 GLY HA2 H -14.935 4.030 -16.972 1.00 . A A . 148 GLY HA2 1 1
17 71799 1 1 148 GLY HA3 H -16.336 5.091 -17.048 1.00 . A A . 148 GLY HA3 1 1
17 71800 1 1 148 GLY N N -16.713 3.107 -17.523 1.00 . A A . 148 GLY N 1 1
17 71801 1 1 148 GLY O O -15.323 4.203 -14.464 1.00 . A A . 148 GLY O 1 1
17 71802 1 1 149 TRP C C -17.255 1.907 -13.028 1.00 . A A . 149 TRP C 1 1
17 71803 1 1 149 TRP CA C -17.691 3.282 -13.477 1.00 . A A . 149 TRP CA 1 1
17 71804 1 1 149 TRP CB C -19.178 3.428 -13.187 1.00 . A A . 149 TRP CB 1 1
17 71805 1 1 149 TRP CD1 C -19.814 4.617 -15.271 1.00 . A A . 149 TRP CD1 1 1
17 71806 1 1 149 TRP CD2 C -20.202 5.850 -13.468 1.00 . A A . 149 TRP CD2 1 1
17 71807 1 1 149 TRP CE2 C -20.595 6.627 -14.585 1.00 . A A . 149 TRP CE2 1 1
17 71808 1 1 149 TRP CE3 C -20.343 6.397 -12.189 1.00 . A A . 149 TRP CE3 1 1
17 71809 1 1 149 TRP CG C -19.709 4.582 -13.949 1.00 . A A . 149 TRP CG 1 1
17 71810 1 1 149 TRP CH2 C -21.249 8.442 -13.150 1.00 . A A . 149 TRP CH2 1 1
17 71811 1 1 149 TRP CZ2 C -21.113 7.906 -14.434 1.00 . A A . 149 TRP CZ2 1 1
17 71812 1 1 149 TRP CZ3 C -20.863 7.687 -12.029 1.00 . A A . 149 TRP CZ3 1 1
17 71813 1 1 149 TRP H H -18.091 3.265 -15.596 1.00 . A A . 149 TRP H 1 1
17 71814 1 1 149 TRP HA H -17.154 4.024 -12.907 1.00 . A A . 149 TRP HA 1 1
17 71815 1 1 149 TRP HB2 H -19.689 2.529 -13.487 1.00 . A A . 149 TRP HB2 1 1
17 71816 1 1 149 TRP HB3 H -19.325 3.591 -12.132 1.00 . A A . 149 TRP HB3 1 1
17 71817 1 1 149 TRP HD1 H -19.539 3.837 -15.911 1.00 . A A . 149 TRP HD1 1 1
17 71818 1 1 149 TRP HE1 H -20.499 6.068 -16.591 1.00 . A A . 149 TRP HE1 1 1
17 71819 1 1 149 TRP HE3 H -20.049 5.821 -11.325 1.00 . A A . 149 TRP HE3 1 1
17 71820 1 1 149 TRP HH2 H -21.648 9.436 -13.018 1.00 . A A . 149 TRP HH2 1 1
17 71821 1 1 149 TRP HZ2 H -21.410 8.480 -15.302 1.00 . A A . 149 TRP HZ2 1 1
17 71822 1 1 149 TRP HZ3 H -20.967 8.101 -11.039 1.00 . A A . 149 TRP HZ3 1 1
17 71823 1 1 149 TRP N N -17.402 3.477 -14.901 1.00 . A A . 149 TRP N 1 1
17 71824 1 1 149 TRP NE1 N -20.332 5.814 -15.665 1.00 . A A . 149 TRP NE1 1 1
17 71825 1 1 149 TRP O O -17.390 0.951 -13.769 1.00 . A A . 149 TRP O 1 1
17 71826 1 1 150 LEU C C -17.171 0.400 -9.915 1.00 . A A . 150 LEU C 1 1
17 71827 1 1 150 LEU CA C -16.347 0.577 -11.190 1.00 . A A . 150 LEU CA 1 1
17 71828 1 1 150 LEU CB C -14.861 0.655 -10.756 1.00 . A A . 150 LEU CB 1 1
17 71829 1 1 150 LEU CD1 C -14.243 -0.345 -13.034 1.00 . A A . 150 LEU CD1 1 1
17 71830 1 1 150 LEU CD2 C -13.672 2.034 -12.509 1.00 . A A . 150 LEU CD2 1 1
17 71831 1 1 150 LEU CG C -13.842 0.628 -11.924 1.00 . A A . 150 LEU CG 1 1
17 71832 1 1 150 LEU H H -16.718 2.615 -11.240 1.00 . A A . 150 LEU H 1 1
17 71833 1 1 150 LEU HA H -16.512 -0.254 -11.856 1.00 . A A . 150 LEU HA 1 1
17 71834 1 1 150 LEU HB2 H -14.718 1.572 -10.206 1.00 . A A . 150 LEU HB2 1 1
17 71835 1 1 150 LEU HB3 H -14.653 -0.175 -10.096 1.00 . A A . 150 LEU HB3 1 1
17 71836 1 1 150 LEU HD11 H -15.064 0.060 -13.601 1.00 . A A . 150 LEU HD11 1 1
17 71837 1 1 150 LEU HD12 H -14.528 -1.290 -12.597 1.00 . A A . 150 LEU HD12 1 1
17 71838 1 1 150 LEU HD13 H -13.395 -0.494 -13.688 1.00 . A A . 150 LEU HD13 1 1
17 71839 1 1 150 LEU HD21 H -13.249 1.960 -13.500 1.00 . A A . 150 LEU HD21 1 1
17 71840 1 1 150 LEU HD22 H -13.009 2.607 -11.878 1.00 . A A . 150 LEU HD22 1 1
17 71841 1 1 150 LEU HD23 H -14.629 2.527 -12.564 1.00 . A A . 150 LEU HD23 1 1
17 71842 1 1 150 LEU HG H -12.889 0.312 -11.527 1.00 . A A . 150 LEU HG 1 1
17 71843 1 1 150 LEU N N -16.767 1.825 -11.795 1.00 . A A . 150 LEU N 1 1
17 71844 1 1 150 LEU O O -17.021 1.199 -8.993 1.00 . A A . 150 LEU O 1 1
17 71845 1 1 151 ALA C C -18.436 -2.225 -8.054 1.00 . A A . 151 ALA C 1 1
17 71846 1 1 151 ALA CA C -18.786 -0.854 -8.600 1.00 . A A . 151 ALA CA 1 1
17 71847 1 1 151 ALA CB C -20.290 -0.751 -8.849 1.00 . A A . 151 ALA CB 1 1
17 71848 1 1 151 ALA H H -18.086 -1.261 -10.578 1.00 . A A . 151 ALA H 1 1
17 71849 1 1 151 ALA HA H -18.500 -0.115 -7.879 1.00 . A A . 151 ALA HA 1 1
17 71850 1 1 151 ALA HB1 H -20.815 -0.860 -7.909 1.00 . A A . 151 ALA HB1 1 1
17 71851 1 1 151 ALA HB2 H -20.599 -1.534 -9.525 1.00 . A A . 151 ALA HB2 1 1
17 71852 1 1 151 ALA HB3 H -20.520 0.211 -9.277 1.00 . A A . 151 ALA HB3 1 1
17 71853 1 1 151 ALA N N -18.008 -0.631 -9.829 1.00 . A A . 151 ALA N 1 1
17 71854 1 1 151 ALA O O -18.233 -3.140 -8.836 1.00 . A A . 151 ALA O 1 1
17 71855 1 1 152 GLY C C -18.828 -4.153 -5.053 1.00 . A A . 152 GLY C 1 1
17 71856 1 1 152 GLY CA C -17.926 -3.671 -6.181 1.00 . A A . 152 GLY CA 1 1
17 71857 1 1 152 GLY H H -18.449 -1.619 -6.115 1.00 . A A . 152 GLY H 1 1
17 71858 1 1 152 GLY HA2 H -17.943 -4.384 -6.962 1.00 . A A . 152 GLY HA2 1 1
17 71859 1 1 152 GLY HA3 H -16.917 -3.597 -5.804 1.00 . A A . 152 GLY HA3 1 1
17 71860 1 1 152 GLY N N -18.317 -2.374 -6.729 1.00 . A A . 152 GLY N 1 1
17 71861 1 1 152 GLY O O -19.411 -3.343 -4.334 1.00 . A A . 152 GLY O 1 1
17 71862 1 1 153 TYR C C -18.866 -6.972 -3.020 1.00 . A A . 153 TYR C 1 1
17 71863 1 1 153 TYR CA C -19.735 -6.043 -3.815 1.00 . A A . 153 TYR CA 1 1
17 71864 1 1 153 TYR CB C -20.921 -6.824 -4.386 1.00 . A A . 153 TYR CB 1 1
17 71865 1 1 153 TYR CD1 C -22.675 -6.235 -2.681 1.00 . A A . 153 TYR CD1 1 1
17 71866 1 1 153 TYR CD2 C -21.907 -8.531 -2.804 1.00 . A A . 153 TYR CD2 1 1
17 71867 1 1 153 TYR CE1 C -23.545 -6.581 -1.641 1.00 . A A . 153 TYR CE1 1 1
17 71868 1 1 153 TYR CE2 C -22.778 -8.878 -1.763 1.00 . A A . 153 TYR CE2 1 1
17 71869 1 1 153 TYR CG C -21.857 -7.206 -3.262 1.00 . A A . 153 TYR CG 1 1
17 71870 1 1 153 TYR CZ C -23.597 -7.903 -1.182 1.00 . A A . 153 TYR CZ 1 1
17 71871 1 1 153 TYR H H -18.405 -6.106 -5.485 1.00 . A A . 153 TYR H 1 1
17 71872 1 1 153 TYR HA H -20.096 -5.251 -3.179 1.00 . A A . 153 TYR HA 1 1
17 71873 1 1 153 TYR HB2 H -21.447 -6.213 -5.104 1.00 . A A . 153 TYR HB2 1 1
17 71874 1 1 153 TYR HB3 H -20.562 -7.720 -4.868 1.00 . A A . 153 TYR HB3 1 1
17 71875 1 1 153 TYR HD1 H -22.635 -5.215 -3.035 1.00 . A A . 153 TYR HD1 1 1
17 71876 1 1 153 TYR HD2 H -21.274 -9.284 -3.252 1.00 . A A . 153 TYR HD2 1 1
17 71877 1 1 153 TYR HE1 H -24.177 -5.828 -1.194 1.00 . A A . 153 TYR HE1 1 1
17 71878 1 1 153 TYR HE2 H -22.819 -9.897 -1.409 1.00 . A A . 153 TYR HE2 1 1
17 71879 1 1 153 TYR HH H -25.087 -8.882 -0.499 1.00 . A A . 153 TYR HH 1 1
17 71880 1 1 153 TYR N N -18.919 -5.483 -4.886 1.00 . A A . 153 TYR N 1 1
17 71881 1 1 153 TYR O O -18.387 -7.963 -3.572 1.00 . A A . 153 TYR O 1 1
17 71882 1 1 153 TYR OH O -24.456 -8.245 -0.157 1.00 . A A . 153 TYR OH 1 1
17 71883 1 1 154 GLN C C -18.577 -8.234 0.130 1.00 . A A . 154 GLN C 1 1
17 71884 1 1 154 GLN CA C -17.774 -7.517 -0.942 1.00 . A A . 154 GLN CA 1 1
17 71885 1 1 154 GLN CB C -16.702 -6.628 -0.292 1.00 . A A . 154 GLN CB 1 1
17 71886 1 1 154 GLN CD C -15.549 -8.708 0.490 1.00 . A A . 154 GLN CD 1 1
17 71887 1 1 154 GLN CG C -16.040 -7.332 0.902 1.00 . A A . 154 GLN CG 1 1
17 71888 1 1 154 GLN H H -18.985 -5.888 -1.279 1.00 . A A . 154 GLN H 1 1
17 71889 1 1 154 GLN HA H -17.307 -8.217 -1.575 1.00 . A A . 154 GLN HA 1 1
17 71890 1 1 154 GLN HB2 H -15.950 -6.396 -1.025 1.00 . A A . 154 GLN HB2 1 1
17 71891 1 1 154 GLN HB3 H -17.163 -5.714 0.047 1.00 . A A . 154 GLN HB3 1 1
17 71892 1 1 154 GLN HE21 H -16.926 -9.672 1.545 1.00 . A A . 154 GLN HE21 1 1
17 71893 1 1 154 GLN HE22 H -15.854 -10.659 0.675 1.00 . A A . 154 GLN HE22 1 1
17 71894 1 1 154 GLN HG2 H -15.200 -6.740 1.234 1.00 . A A . 154 GLN HG2 1 1
17 71895 1 1 154 GLN HG3 H -16.748 -7.426 1.712 1.00 . A A . 154 GLN HG3 1 1
17 71896 1 1 154 GLN N N -18.625 -6.674 -1.740 1.00 . A A . 154 GLN N 1 1
17 71897 1 1 154 GLN NE2 N -16.158 -9.768 0.943 1.00 . A A . 154 GLN NE2 1 1
17 71898 1 1 154 GLN O O -19.151 -7.575 0.977 1.00 . A A . 154 GLN O 1 1
17 71899 1 1 154 GLN OE1 O -14.596 -8.822 -0.282 1.00 . A A . 154 GLN OE1 1 1
17 71900 1 1 155 MET C C -18.416 -11.121 2.006 1.00 . A A . 155 MET C 1 1
17 71901 1 1 155 MET CA C -19.358 -10.345 1.085 1.00 . A A . 155 MET CA 1 1
17 71902 1 1 155 MET CB C -20.301 -11.340 0.389 1.00 . A A . 155 MET CB 1 1
17 71903 1 1 155 MET CE C -21.077 -14.391 -0.062 1.00 . A A . 155 MET CE 1 1
17 71904 1 1 155 MET CG C -21.120 -12.102 1.441 1.00 . A A . 155 MET CG 1 1
17 71905 1 1 155 MET H H -18.129 -10.036 -0.629 1.00 . A A . 155 MET H 1 1
17 71906 1 1 155 MET HA H -19.950 -9.671 1.683 1.00 . A A . 155 MET HA 1 1
17 71907 1 1 155 MET HB2 H -20.971 -10.800 -0.264 1.00 . A A . 155 MET HB2 1 1
17 71908 1 1 155 MET HB3 H -19.722 -12.043 -0.191 1.00 . A A . 155 MET HB3 1 1
17 71909 1 1 155 MET HE1 H -20.911 -14.169 -1.107 1.00 . A A . 155 MET HE1 1 1
17 71910 1 1 155 MET HE2 H -21.458 -15.395 0.031 1.00 . A A . 155 MET HE2 1 1
17 71911 1 1 155 MET HE3 H -20.146 -14.312 0.480 1.00 . A A . 155 MET HE3 1 1
17 71912 1 1 155 MET HG2 H -20.463 -12.675 2.077 1.00 . A A . 155 MET HG2 1 1
17 71913 1 1 155 MET HG3 H -21.672 -11.396 2.043 1.00 . A A . 155 MET HG3 1 1
17 71914 1 1 155 MET N N -18.608 -9.568 0.088 1.00 . A A . 155 MET N 1 1
17 71915 1 1 155 MET O O -17.680 -11.995 1.553 1.00 . A A . 155 MET O 1 1
17 71916 1 1 155 MET SD S -22.284 -13.223 0.618 1.00 . A A . 155 MET SD 1 1
17 71917 1 1 156 ASN C C -18.485 -12.599 4.957 1.00 . A A . 156 ASN C 1 1
17 71918 1 1 156 ASN CA C -17.658 -11.511 4.288 1.00 . A A . 156 ASN CA 1 1
17 71919 1 1 156 ASN CB C -17.161 -10.535 5.346 1.00 . A A . 156 ASN CB 1 1
17 71920 1 1 156 ASN CG C -15.997 -11.147 6.122 1.00 . A A . 156 ASN CG 1 1
17 71921 1 1 156 ASN H H -19.104 -10.139 3.611 1.00 . A A . 156 ASN H 1 1
17 71922 1 1 156 ASN HA H -16.810 -11.960 3.794 1.00 . A A . 156 ASN HA 1 1
17 71923 1 1 156 ASN HB2 H -16.840 -9.618 4.873 1.00 . A A . 156 ASN HB2 1 1
17 71924 1 1 156 ASN HB3 H -17.967 -10.326 6.024 1.00 . A A . 156 ASN HB3 1 1
17 71925 1 1 156 ASN HD21 H -15.377 -9.408 6.866 1.00 . A A . 156 ASN HD21 1 1
17 71926 1 1 156 ASN HD22 H -14.466 -10.763 7.334 1.00 . A A . 156 ASN HD22 1 1
17 71927 1 1 156 ASN N N -18.477 -10.820 3.304 1.00 . A A . 156 ASN N 1 1
17 71928 1 1 156 ASN ND2 N -15.214 -10.375 6.832 1.00 . A A . 156 ASN ND2 1 1
17 71929 1 1 156 ASN O O -19.505 -12.324 5.589 1.00 . A A . 156 ASN O 1 1
17 71930 1 1 156 ASN OD1 O -15.797 -12.360 6.084 1.00 . A A . 156 ASN OD1 1 1
17 71931 1 1 157 PHE C C -17.942 -15.527 6.566 1.00 . A A . 157 PHE C 1 1
17 71932 1 1 157 PHE CA C -18.726 -14.961 5.389 1.00 . A A . 157 PHE CA 1 1
17 71933 1 1 157 PHE CB C -18.929 -16.055 4.331 1.00 . A A . 157 PHE CB 1 1
17 71934 1 1 157 PHE CD1 C -20.638 -17.247 5.760 1.00 . A A . 157 PHE CD1 1 1
17 71935 1 1 157 PHE CD2 C -21.161 -16.810 3.432 1.00 . A A . 157 PHE CD2 1 1
17 71936 1 1 157 PHE CE1 C -21.881 -17.869 5.920 1.00 . A A . 157 PHE CE1 1 1
17 71937 1 1 157 PHE CE2 C -22.403 -17.432 3.594 1.00 . A A . 157 PHE CE2 1 1
17 71938 1 1 157 PHE CG C -20.276 -16.715 4.515 1.00 . A A . 157 PHE CG 1 1
17 71939 1 1 157 PHE CZ C -22.764 -17.962 4.838 1.00 . A A . 157 PHE CZ 1 1
17 71940 1 1 157 PHE H H -17.208 -13.956 4.303 1.00 . A A . 157 PHE H 1 1
17 71941 1 1 157 PHE HA H -19.694 -14.638 5.741 1.00 . A A . 157 PHE HA 1 1
17 71942 1 1 157 PHE HB2 H -18.874 -15.617 3.347 1.00 . A A . 157 PHE HB2 1 1
17 71943 1 1 157 PHE HB3 H -18.159 -16.800 4.434 1.00 . A A . 157 PHE HB3 1 1
17 71944 1 1 157 PHE HD1 H -19.958 -17.175 6.595 1.00 . A A . 157 PHE HD1 1 1
17 71945 1 1 157 PHE HD2 H -20.885 -16.402 2.470 1.00 . A A . 157 PHE HD2 1 1
17 71946 1 1 157 PHE HE1 H -22.159 -18.279 6.881 1.00 . A A . 157 PHE HE1 1 1
17 71947 1 1 157 PHE HE2 H -23.085 -17.503 2.759 1.00 . A A . 157 PHE HE2 1 1
17 71948 1 1 157 PHE HZ H -23.723 -18.443 4.962 1.00 . A A . 157 PHE HZ 1 1
17 71949 1 1 157 PHE N N -18.030 -13.828 4.806 1.00 . A A . 157 PHE N 1 1
17 71950 1 1 157 PHE O O -17.052 -16.353 6.391 1.00 . A A . 157 PHE O 1 1
17 71951 1 1 158 GLU C C -18.124 -17.012 9.225 1.00 . A A . 158 GLU C 1 1
17 71952 1 1 158 GLU CA C -17.625 -15.590 8.966 1.00 . A A . 158 GLU CA 1 1
17 71953 1 1 158 GLU CB C -17.951 -14.683 10.158 1.00 . A A . 158 GLU CB 1 1
17 71954 1 1 158 GLU CD C -15.806 -13.399 9.949 1.00 . A A . 158 GLU CD 1 1
17 71955 1 1 158 GLU CG C -17.328 -13.299 9.936 1.00 . A A . 158 GLU CG 1 1
17 71956 1 1 158 GLU H H -19.021 -14.429 7.843 1.00 . A A . 158 GLU H 1 1
17 71957 1 1 158 GLU HA H -16.558 -15.611 8.806 1.00 . A A . 158 GLU HA 1 1
17 71958 1 1 158 GLU HB2 H -19.022 -14.583 10.251 1.00 . A A . 158 GLU HB2 1 1
17 71959 1 1 158 GLU HB3 H -17.548 -15.114 11.062 1.00 . A A . 158 GLU HB3 1 1
17 71960 1 1 158 GLU HG2 H -17.652 -12.911 8.980 1.00 . A A . 158 GLU HG2 1 1
17 71961 1 1 158 GLU HG3 H -17.649 -12.630 10.720 1.00 . A A . 158 GLU HG3 1 1
17 71962 1 1 158 GLU N N -18.291 -15.087 7.764 1.00 . A A . 158 GLU N 1 1
17 71963 1 1 158 GLU O O -19.194 -17.204 9.792 1.00 . A A . 158 GLU O 1 1
17 71964 1 1 158 GLU OE1 O -15.169 -12.511 9.406 1.00 . A A . 158 GLU OE1 1 1
17 71965 1 1 158 GLU OE2 O -15.299 -14.360 10.503 1.00 . A A . 158 GLU OE2 1 1
17 71966 1 1 159 THR C C -17.816 -19.921 10.320 1.00 . A A . 159 THR C 1 1
17 71967 1 1 159 THR CA C -17.788 -19.410 8.875 1.00 . A A . 159 THR CA 1 1
17 71968 1 1 159 THR CB C -16.872 -20.297 8.034 1.00 . A A . 159 THR CB 1 1
17 71969 1 1 159 THR CG2 C -16.912 -19.821 6.578 1.00 . A A . 159 THR CG2 1 1
17 71970 1 1 159 THR H H -16.540 -17.797 8.262 1.00 . A A . 159 THR H 1 1
17 71971 1 1 159 THR HA H -18.786 -19.494 8.476 1.00 . A A . 159 THR HA 1 1
17 71972 1 1 159 THR HB H -17.216 -21.318 8.079 1.00 . A A . 159 THR HB 1 1
17 71973 1 1 159 THR HG1 H -15.305 -21.085 8.867 1.00 . A A . 159 THR HG1 1 1
17 71974 1 1 159 THR HG21 H -16.122 -20.298 6.021 1.00 . A A . 159 THR HG21 1 1
17 71975 1 1 159 THR HG22 H -16.780 -18.749 6.544 1.00 . A A . 159 THR HG22 1 1
17 71976 1 1 159 THR HG23 H -17.866 -20.078 6.144 1.00 . A A . 159 THR HG23 1 1
17 71977 1 1 159 THR N N -17.370 -18.009 8.749 1.00 . A A . 159 THR N 1 1
17 71978 1 1 159 THR O O -18.733 -20.657 10.690 1.00 . A A . 159 THR O 1 1
17 71979 1 1 159 THR OG1 O -15.548 -20.221 8.533 1.00 . A A . 159 THR OG1 1 1
17 71980 1 1 160 ALA C C -18.068 -19.553 13.239 1.00 . A A . 160 ALA C 1 1
17 71981 1 1 160 ALA CA C -16.817 -20.038 12.519 1.00 . A A . 160 ALA CA 1 1
17 71982 1 1 160 ALA CB C -15.569 -19.548 13.252 1.00 . A A . 160 ALA CB 1 1
17 71983 1 1 160 ALA H H -16.110 -18.979 10.812 1.00 . A A . 160 ALA H 1 1
17 71984 1 1 160 ALA HA H -16.817 -21.119 12.511 1.00 . A A . 160 ALA HA 1 1
17 71985 1 1 160 ALA HB1 H -15.462 -20.091 14.181 1.00 . A A . 160 ALA HB1 1 1
17 71986 1 1 160 ALA HB2 H -15.664 -18.493 13.460 1.00 . A A . 160 ALA HB2 1 1
17 71987 1 1 160 ALA HB3 H -14.699 -19.717 12.635 1.00 . A A . 160 ALA HB3 1 1
17 71988 1 1 160 ALA N N -16.830 -19.558 11.136 1.00 . A A . 160 ALA N 1 1
17 71989 1 1 160 ALA O O -18.699 -20.299 13.988 1.00 . A A . 160 ALA O 1 1
17 71990 1 1 161 LYS C C -20.805 -17.985 12.603 1.00 . A A . 161 LYS C 1 1
17 71991 1 1 161 LYS CA C -19.641 -17.734 13.556 1.00 . A A . 161 LYS CA 1 1
17 71992 1 1 161 LYS CB C -19.479 -16.217 13.735 1.00 . A A . 161 LYS CB 1 1
17 71993 1 1 161 LYS CD C -18.275 -14.369 14.899 1.00 . A A . 161 LYS CD 1 1
17 71994 1 1 161 LYS CE C -17.218 -14.009 15.947 1.00 . A A . 161 LYS CE 1 1
17 71995 1 1 161 LYS CG C -18.400 -15.895 14.774 1.00 . A A . 161 LYS CG 1 1
17 71996 1 1 161 LYS H H -17.910 -17.774 12.345 1.00 . A A . 161 LYS H 1 1
17 71997 1 1 161 LYS HA H -19.840 -18.195 14.513 1.00 . A A . 161 LYS HA 1 1
17 71998 1 1 161 LYS HB2 H -19.201 -15.777 12.791 1.00 . A A . 161 LYS HB2 1 1
17 71999 1 1 161 LYS HB3 H -20.417 -15.797 14.059 1.00 . A A . 161 LYS HB3 1 1
17 72000 1 1 161 LYS HD2 H -17.986 -13.955 13.943 1.00 . A A . 161 LYS HD2 1 1
17 72001 1 1 161 LYS HD3 H -19.227 -13.955 15.195 1.00 . A A . 161 LYS HD3 1 1
17 72002 1 1 161 LYS HE2 H -17.507 -14.413 16.905 1.00 . A A . 161 LYS HE2 1 1
17 72003 1 1 161 LYS HE3 H -16.264 -14.423 15.654 1.00 . A A . 161 LYS HE3 1 1
17 72004 1 1 161 LYS HG2 H -18.678 -16.318 15.729 1.00 . A A . 161 LYS HG2 1 1
17 72005 1 1 161 LYS HG3 H -17.454 -16.308 14.456 1.00 . A A . 161 LYS HG3 1 1
17 72006 1 1 161 LYS HZ1 H -16.180 -12.273 16.452 1.00 . A A . 161 LYS HZ1 1 1
17 72007 1 1 161 LYS HZ2 H -17.863 -12.160 16.663 1.00 . A A . 161 LYS HZ2 1 1
17 72008 1 1 161 LYS HZ3 H -17.192 -12.103 15.101 1.00 . A A . 161 LYS HZ3 1 1
17 72009 1 1 161 LYS N N -18.440 -18.307 12.971 1.00 . A A . 161 LYS N 1 1
17 72010 1 1 161 LYS NZ N -17.104 -12.525 16.048 1.00 . A A . 161 LYS NZ 1 1
17 72011 1 1 161 LYS O O -21.967 -17.757 12.937 1.00 . A A . 161 LYS O 1 1
17 72012 1 1 162 SER C C -22.383 -17.491 10.248 1.00 . A A . 162 SER C 1 1
17 72013 1 1 162 SER CA C -21.445 -18.683 10.354 1.00 . A A . 162 SER CA 1 1
17 72014 1 1 162 SER CB C -22.231 -19.965 10.630 1.00 . A A . 162 SER CB 1 1
17 72015 1 1 162 SER H H -19.512 -18.568 11.199 1.00 . A A . 162 SER H 1 1
17 72016 1 1 162 SER HA H -20.925 -18.791 9.412 1.00 . A A . 162 SER HA 1 1
17 72017 1 1 162 SER HB2 H -22.888 -19.818 11.469 1.00 . A A . 162 SER HB2 1 1
17 72018 1 1 162 SER HB3 H -22.820 -20.215 9.755 1.00 . A A . 162 SER HB3 1 1
17 72019 1 1 162 SER HG H -20.900 -21.282 10.094 1.00 . A A . 162 SER HG 1 1
17 72020 1 1 162 SER N N -20.458 -18.432 11.397 1.00 . A A . 162 SER N 1 1
17 72021 1 1 162 SER O O -23.606 -17.640 10.224 1.00 . A A . 162 SER O 1 1
17 72022 1 1 162 SER OG O -21.321 -21.018 10.918 1.00 . A A . 162 SER OG 1 1
17 72023 1 1 163 ARG C C -22.076 -14.208 8.917 1.00 . A A . 163 ARG C 1 1
17 72024 1 1 163 ARG CA C -22.545 -15.063 10.091 1.00 . A A . 163 ARG CA 1 1
17 72025 1 1 163 ARG CB C -22.388 -14.241 11.376 1.00 . A A . 163 ARG CB 1 1
17 72026 1 1 163 ARG CD C -23.145 -13.925 13.732 1.00 . A A . 163 ARG CD 1 1
17 72027 1 1 163 ARG CG C -23.353 -14.741 12.453 1.00 . A A . 163 ARG CG 1 1
17 72028 1 1 163 ARG CZ C -23.845 -15.339 15.581 1.00 . A A . 163 ARG CZ 1 1
17 72029 1 1 163 ARG H H -20.807 -16.261 10.218 1.00 . A A . 163 ARG H 1 1
17 72030 1 1 163 ARG HA H -23.587 -15.300 9.958 1.00 . A A . 163 ARG HA 1 1
17 72031 1 1 163 ARG HB2 H -21.374 -14.332 11.737 1.00 . A A . 163 ARG HB2 1 1
17 72032 1 1 163 ARG HB3 H -22.598 -13.204 11.163 1.00 . A A . 163 ARG HB3 1 1
17 72033 1 1 163 ARG HD2 H -22.143 -14.084 14.101 1.00 . A A . 163 ARG HD2 1 1
17 72034 1 1 163 ARG HD3 H -23.278 -12.875 13.511 1.00 . A A . 163 ARG HD3 1 1
17 72035 1 1 163 ARG HE H -24.949 -13.844 14.836 1.00 . A A . 163 ARG HE 1 1
17 72036 1 1 163 ARG HG2 H -24.371 -14.618 12.109 1.00 . A A . 163 ARG HG2 1 1
17 72037 1 1 163 ARG HG3 H -23.165 -15.781 12.656 1.00 . A A . 163 ARG HG3 1 1
17 72038 1 1 163 ARG HH11 H -25.583 -15.175 16.564 1.00 . A A . 163 ARG HH11 1 1
17 72039 1 1 163 ARG HH12 H -24.529 -16.435 17.111 1.00 . A A . 163 ARG HH12 1 1
17 72040 1 1 163 ARG HH21 H -22.048 -15.737 14.793 1.00 . A A . 163 ARG HH21 1 1
17 72041 1 1 163 ARG HH22 H -22.527 -16.751 16.111 1.00 . A A . 163 ARG HH22 1 1
17 72042 1 1 163 ARG N N -21.784 -16.302 10.191 1.00 . A A . 163 ARG N 1 1
17 72043 1 1 163 ARG NE N -24.101 -14.330 14.755 1.00 . A A . 163 ARG NE 1 1
17 72044 1 1 163 ARG NH1 N -24.721 -15.676 16.491 1.00 . A A . 163 ARG NH1 1 1
17 72045 1 1 163 ARG NH2 N -22.719 -15.993 15.487 1.00 . A A . 163 ARG NH2 1 1
17 72046 1 1 163 ARG O O -20.894 -13.878 8.799 1.00 . A A . 163 ARG O 1 1
17 72047 1 1 164 VAL C C -23.271 -11.565 7.381 1.00 . A A . 164 VAL C 1 1
17 72048 1 1 164 VAL CA C -22.754 -12.928 6.972 1.00 . A A . 164 VAL CA 1 1
17 72049 1 1 164 VAL CB C -23.458 -13.418 5.704 1.00 . A A . 164 VAL CB 1 1
17 72050 1 1 164 VAL CG1 C -23.238 -12.410 4.574 1.00 . A A . 164 VAL CG1 1 1
17 72051 1 1 164 VAL CG2 C -22.891 -14.780 5.291 1.00 . A A . 164 VAL CG2 1 1
17 72052 1 1 164 VAL H H -23.945 -14.051 8.271 1.00 . A A . 164 VAL H 1 1
17 72053 1 1 164 VAL HA H -21.687 -12.875 6.805 1.00 . A A . 164 VAL HA 1 1
17 72054 1 1 164 VAL HB H -24.516 -13.512 5.898 1.00 . A A . 164 VAL HB 1 1
17 72055 1 1 164 VAL HG11 H -23.893 -11.564 4.712 1.00 . A A . 164 VAL HG11 1 1
17 72056 1 1 164 VAL HG12 H -23.455 -12.882 3.626 1.00 . A A . 164 VAL HG12 1 1
17 72057 1 1 164 VAL HG13 H -22.211 -12.076 4.582 1.00 . A A . 164 VAL HG13 1 1
17 72058 1 1 164 VAL HG21 H -22.651 -14.766 4.238 1.00 . A A . 164 VAL HG21 1 1
17 72059 1 1 164 VAL HG22 H -23.626 -15.548 5.482 1.00 . A A . 164 VAL HG22 1 1
17 72060 1 1 164 VAL HG23 H -21.998 -14.989 5.860 1.00 . A A . 164 VAL HG23 1 1
17 72061 1 1 164 VAL N N -23.028 -13.804 8.090 1.00 . A A . 164 VAL N 1 1
17 72062 1 1 164 VAL O O -24.426 -11.437 7.789 1.00 . A A . 164 VAL O 1 1
17 72063 1 1 165 THR C C -21.916 -8.177 7.184 1.00 . A A . 165 THR C 1 1
17 72064 1 1 165 THR CA C -22.835 -9.231 7.755 1.00 . A A . 165 THR CA 1 1
17 72065 1 1 165 THR CB C -22.741 -9.146 9.287 1.00 . A A . 165 THR CB 1 1
17 72066 1 1 165 THR CG2 C -23.855 -9.956 9.954 1.00 . A A . 165 THR CG2 1 1
17 72067 1 1 165 THR H H -21.504 -10.732 7.015 1.00 . A A . 165 THR H 1 1
17 72068 1 1 165 THR HA H -23.850 -9.041 7.445 1.00 . A A . 165 THR HA 1 1
17 72069 1 1 165 THR HB H -22.821 -8.114 9.593 1.00 . A A . 165 THR HB 1 1
17 72070 1 1 165 THR HG1 H -21.027 -8.980 10.198 1.00 . A A . 165 THR HG1 1 1
17 72071 1 1 165 THR HG21 H -23.963 -9.633 10.979 1.00 . A A . 165 THR HG21 1 1
17 72072 1 1 165 THR HG22 H -23.595 -11.004 9.937 1.00 . A A . 165 THR HG22 1 1
17 72073 1 1 165 THR HG23 H -24.785 -9.804 9.430 1.00 . A A . 165 THR HG23 1 1
17 72074 1 1 165 THR N N -22.424 -10.567 7.323 1.00 . A A . 165 THR N 1 1
17 72075 1 1 165 THR O O -22.341 -7.240 6.506 1.00 . A A . 165 THR O 1 1
17 72076 1 1 165 THR OG1 O -21.483 -9.663 9.701 1.00 . A A . 165 THR OG1 1 1
17 72077 1 1 166 GLN C C -19.522 -7.472 5.501 1.00 . A A . 166 GLN C 1 1
17 72078 1 1 166 GLN CA C -19.635 -7.424 7.021 1.00 . A A . 166 GLN CA 1 1
17 72079 1 1 166 GLN CB C -18.291 -7.768 7.653 1.00 . A A . 166 GLN CB 1 1
17 72080 1 1 166 GLN CD C -16.941 -7.756 9.731 1.00 . A A . 166 GLN CD 1 1
17 72081 1 1 166 GLN CG C -18.232 -7.262 9.089 1.00 . A A . 166 GLN CG 1 1
17 72082 1 1 166 GLN H H -20.422 -9.142 8.035 1.00 . A A . 166 GLN H 1 1
17 72083 1 1 166 GLN HA H -19.915 -6.422 7.318 1.00 . A A . 166 GLN HA 1 1
17 72084 1 1 166 GLN HB2 H -18.170 -8.836 7.663 1.00 . A A . 166 GLN HB2 1 1
17 72085 1 1 166 GLN HB3 H -17.493 -7.321 7.079 1.00 . A A . 166 GLN HB3 1 1
17 72086 1 1 166 GLN HE21 H -17.320 -6.935 11.497 1.00 . A A . 166 GLN HE21 1 1
17 72087 1 1 166 GLN HE22 H -15.855 -7.788 11.392 1.00 . A A . 166 GLN HE22 1 1
17 72088 1 1 166 GLN HG2 H -18.251 -6.181 9.094 1.00 . A A . 166 GLN HG2 1 1
17 72089 1 1 166 GLN HG3 H -19.076 -7.643 9.642 1.00 . A A . 166 GLN HG3 1 1
17 72090 1 1 166 GLN N N -20.650 -8.354 7.485 1.00 . A A . 166 GLN N 1 1
17 72091 1 1 166 GLN NE2 N -16.684 -7.469 10.977 1.00 . A A . 166 GLN NE2 1 1
17 72092 1 1 166 GLN O O -19.008 -8.437 4.932 1.00 . A A . 166 GLN O 1 1
17 72093 1 1 166 GLN OE1 O -16.145 -8.428 9.075 1.00 . A A . 166 GLN OE1 1 1
17 72094 1 1 167 SER C C -19.639 -4.867 2.993 1.00 . A A . 167 SER C 1 1
17 72095 1 1 167 SER CA C -19.941 -6.309 3.402 1.00 . A A . 167 SER CA 1 1
17 72096 1 1 167 SER CB C -21.235 -6.804 2.756 1.00 . A A . 167 SER CB 1 1
17 72097 1 1 167 SER H H -20.385 -5.675 5.372 1.00 . A A . 167 SER H 1 1
17 72098 1 1 167 SER HA H -19.127 -6.928 3.073 1.00 . A A . 167 SER HA 1 1
17 72099 1 1 167 SER HB2 H -21.229 -6.563 1.704 1.00 . A A . 167 SER HB2 1 1
17 72100 1 1 167 SER HB3 H -21.305 -7.878 2.874 1.00 . A A . 167 SER HB3 1 1
17 72101 1 1 167 SER HG H -23.139 -6.645 3.106 1.00 . A A . 167 SER HG 1 1
17 72102 1 1 167 SER N N -19.998 -6.411 4.856 1.00 . A A . 167 SER N 1 1
17 72103 1 1 167 SER O O -19.954 -3.937 3.737 1.00 . A A . 167 SER O 1 1
17 72104 1 1 167 SER OG O -22.347 -6.173 3.373 1.00 . A A . 167 SER OG 1 1
17 72105 1 1 168 ASN C C -19.135 -3.017 -0.022 1.00 . A A . 168 ASN C 1 1
17 72106 1 1 168 ASN CA C -18.647 -3.328 1.396 1.00 . A A . 168 ASN CA 1 1
17 72107 1 1 168 ASN CB C -17.128 -3.146 1.466 1.00 . A A . 168 ASN CB 1 1
17 72108 1 1 168 ASN CG C -16.569 -3.937 2.646 1.00 . A A . 168 ASN CG 1 1
17 72109 1 1 168 ASN H H -18.751 -5.445 1.280 1.00 . A A . 168 ASN H 1 1
17 72110 1 1 168 ASN HA H -19.100 -2.628 2.067 1.00 . A A . 168 ASN HA 1 1
17 72111 1 1 168 ASN HB2 H -16.678 -3.496 0.549 1.00 . A A . 168 ASN HB2 1 1
17 72112 1 1 168 ASN HB3 H -16.900 -2.099 1.600 1.00 . A A . 168 ASN HB3 1 1
17 72113 1 1 168 ASN HD21 H -14.961 -4.557 1.658 1.00 . A A . 168 ASN HD21 1 1
17 72114 1 1 168 ASN HD22 H -15.075 -5.094 3.265 1.00 . A A . 168 ASN HD22 1 1
17 72115 1 1 168 ASN N N -18.998 -4.678 1.834 1.00 . A A . 168 ASN N 1 1
17 72116 1 1 168 ASN ND2 N -15.442 -4.583 2.511 1.00 . A A . 168 ASN ND2 1 1
17 72117 1 1 168 ASN O O -19.026 -3.845 -0.927 1.00 . A A . 168 ASN O 1 1
17 72118 1 1 168 ASN OD1 O -17.177 -3.968 3.716 1.00 . A A . 168 ASN OD1 1 1
17 72119 1 1 169 PHE C C -19.125 -0.366 -2.107 1.00 . A A . 169 PHE C 1 1
17 72120 1 1 169 PHE CA C -20.134 -1.333 -1.506 1.00 . A A . 169 PHE CA 1 1
17 72121 1 1 169 PHE CB C -21.446 -0.550 -1.366 1.00 . A A . 169 PHE CB 1 1
17 72122 1 1 169 PHE CD1 C -23.043 -1.586 0.274 1.00 . A A . 169 PHE CD1 1 1
17 72123 1 1 169 PHE CD2 C -23.274 -2.132 -2.077 1.00 . A A . 169 PHE CD2 1 1
17 72124 1 1 169 PHE CE1 C -24.146 -2.393 0.572 1.00 . A A . 169 PHE CE1 1 1
17 72125 1 1 169 PHE CE2 C -24.374 -2.945 -1.780 1.00 . A A . 169 PHE CE2 1 1
17 72126 1 1 169 PHE CG C -22.609 -1.456 -1.048 1.00 . A A . 169 PHE CG 1 1
17 72127 1 1 169 PHE CZ C -24.811 -3.075 -0.455 1.00 . A A . 169 PHE CZ 1 1
17 72128 1 1 169 PHE H H -19.687 -1.178 0.562 1.00 . A A . 169 PHE H 1 1
17 72129 1 1 169 PHE HA H -20.280 -2.173 -2.167 1.00 . A A . 169 PHE HA 1 1
17 72130 1 1 169 PHE HB2 H -21.340 0.176 -0.577 1.00 . A A . 169 PHE HB2 1 1
17 72131 1 1 169 PHE HB3 H -21.644 -0.033 -2.294 1.00 . A A . 169 PHE HB3 1 1
17 72132 1 1 169 PHE HD1 H -22.527 -1.063 1.065 1.00 . A A . 169 PHE HD1 1 1
17 72133 1 1 169 PHE HD2 H -22.937 -2.031 -3.098 1.00 . A A . 169 PHE HD2 1 1
17 72134 1 1 169 PHE HE1 H -24.483 -2.492 1.592 1.00 . A A . 169 PHE HE1 1 1
17 72135 1 1 169 PHE HE2 H -24.887 -3.470 -2.571 1.00 . A A . 169 PHE HE2 1 1
17 72136 1 1 169 PHE HZ H -25.663 -3.697 -0.226 1.00 . A A . 169 PHE HZ 1 1
17 72137 1 1 169 PHE N N -19.651 -1.793 -0.200 1.00 . A A . 169 PHE N 1 1
17 72138 1 1 169 PHE O O -18.992 0.749 -1.622 1.00 . A A . 169 PHE O 1 1
17 72139 1 1 170 ALA C C -18.116 0.916 -4.891 1.00 . A A . 170 ALA C 1 1
17 72140 1 1 170 ALA CA C -17.459 0.115 -3.786 1.00 . A A . 170 ALA CA 1 1
17 72141 1 1 170 ALA CB C -16.321 -0.695 -4.391 1.00 . A A . 170 ALA CB 1 1
17 72142 1 1 170 ALA H H -18.576 -1.676 -3.512 1.00 . A A . 170 ALA H 1 1
17 72143 1 1 170 ALA HA H -17.058 0.787 -3.044 1.00 . A A . 170 ALA HA 1 1
17 72144 1 1 170 ALA HB1 H -16.584 -0.982 -5.400 1.00 . A A . 170 ALA HB1 1 1
17 72145 1 1 170 ALA HB2 H -16.157 -1.576 -3.797 1.00 . A A . 170 ALA HB2 1 1
17 72146 1 1 170 ALA HB3 H -15.426 -0.092 -4.413 1.00 . A A . 170 ALA HB3 1 1
17 72147 1 1 170 ALA N N -18.432 -0.774 -3.157 1.00 . A A . 170 ALA N 1 1
17 72148 1 1 170 ALA O O -18.791 0.345 -5.729 1.00 . A A . 170 ALA O 1 1
17 72149 1 1 171 VAL C C -17.268 3.957 -6.518 1.00 . A A . 171 VAL C 1 1
17 72150 1 1 171 VAL CA C -18.389 3.075 -5.967 1.00 . A A . 171 VAL CA 1 1
17 72151 1 1 171 VAL CB C -19.560 3.917 -5.445 1.00 . A A . 171 VAL CB 1 1
17 72152 1 1 171 VAL CG1 C -19.913 5.009 -6.461 1.00 . A A . 171 VAL CG1 1 1
17 72153 1 1 171 VAL CG2 C -20.779 3.007 -5.253 1.00 . A A . 171 VAL CG2 1 1
17 72154 1 1 171 VAL H H -17.258 2.597 -4.244 1.00 . A A . 171 VAL H 1 1
17 72155 1 1 171 VAL HA H -18.748 2.449 -6.770 1.00 . A A . 171 VAL HA 1 1
17 72156 1 1 171 VAL HB H -19.291 4.370 -4.503 1.00 . A A . 171 VAL HB 1 1
17 72157 1 1 171 VAL HG11 H -19.173 5.794 -6.423 1.00 . A A . 171 VAL HG11 1 1
17 72158 1 1 171 VAL HG12 H -20.883 5.418 -6.221 1.00 . A A . 171 VAL HG12 1 1
17 72159 1 1 171 VAL HG13 H -19.939 4.583 -7.453 1.00 . A A . 171 VAL HG13 1 1
17 72160 1 1 171 VAL HG21 H -21.524 3.520 -4.665 1.00 . A A . 171 VAL HG21 1 1
17 72161 1 1 171 VAL HG22 H -20.478 2.101 -4.746 1.00 . A A . 171 VAL HG22 1 1
17 72162 1 1 171 VAL HG23 H -21.194 2.755 -6.218 1.00 . A A . 171 VAL HG23 1 1
17 72163 1 1 171 VAL N N -17.861 2.220 -4.913 1.00 . A A . 171 VAL N 1 1
17 72164 1 1 171 VAL O O -16.654 4.743 -5.778 1.00 . A A . 171 VAL O 1 1
17 72165 1 1 172 GLY C C -16.220 5.032 -9.789 1.00 . A A . 172 GLY C 1 1
17 72166 1 1 172 GLY CA C -15.883 4.502 -8.412 1.00 . A A . 172 GLY CA 1 1
17 72167 1 1 172 GLY H H -17.435 3.068 -8.278 1.00 . A A . 172 GLY H 1 1
17 72168 1 1 172 GLY HA2 H -15.665 5.338 -7.779 1.00 . A A . 172 GLY HA2 1 1
17 72169 1 1 172 GLY HA3 H -15.011 3.865 -8.480 1.00 . A A . 172 GLY HA3 1 1
17 72170 1 1 172 GLY N N -16.960 3.763 -7.801 1.00 . A A . 172 GLY N 1 1
17 72171 1 1 172 GLY O O -17.116 4.544 -10.478 1.00 . A A . 172 GLY O 1 1
17 72172 1 1 173 TYR C C -14.210 6.779 -12.092 1.00 . A A . 173 TYR C 1 1
17 72173 1 1 173 TYR CA C -15.590 6.673 -11.474 1.00 . A A . 173 TYR CA 1 1
17 72174 1 1 173 TYR CB C -16.212 8.057 -11.316 1.00 . A A . 173 TYR CB 1 1
17 72175 1 1 173 TYR CD1 C -15.637 9.726 -13.115 1.00 . A A . 173 TYR CD1 1 1
17 72176 1 1 173 TYR CD2 C -17.487 8.203 -13.486 1.00 . A A . 173 TYR CD2 1 1
17 72177 1 1 173 TYR CE1 C -15.863 10.306 -14.368 1.00 . A A . 173 TYR CE1 1 1
17 72178 1 1 173 TYR CE2 C -17.711 8.781 -14.739 1.00 . A A . 173 TYR CE2 1 1
17 72179 1 1 173 TYR CG C -16.448 8.675 -12.672 1.00 . A A . 173 TYR CG 1 1
17 72180 1 1 173 TYR CZ C -16.901 9.834 -15.180 1.00 . A A . 173 TYR CZ 1 1
17 72181 1 1 173 TYR H H -14.735 6.340 -9.571 1.00 . A A . 173 TYR H 1 1
17 72182 1 1 173 TYR HA H -16.221 6.064 -12.107 1.00 . A A . 173 TYR HA 1 1
17 72183 1 1 173 TYR HB2 H -17.152 7.971 -10.792 1.00 . A A . 173 TYR HB2 1 1
17 72184 1 1 173 TYR HB3 H -15.542 8.681 -10.751 1.00 . A A . 173 TYR HB3 1 1
17 72185 1 1 173 TYR HD1 H -14.836 10.090 -12.489 1.00 . A A . 173 TYR HD1 1 1
17 72186 1 1 173 TYR HD2 H -18.111 7.389 -13.146 1.00 . A A . 173 TYR HD2 1 1
17 72187 1 1 173 TYR HE1 H -15.239 11.118 -14.706 1.00 . A A . 173 TYR HE1 1 1
17 72188 1 1 173 TYR HE2 H -18.511 8.417 -15.366 1.00 . A A . 173 TYR HE2 1 1
17 72189 1 1 173 TYR HH H -16.368 10.218 -16.972 1.00 . A A . 173 TYR HH 1 1
17 72190 1 1 173 TYR N N -15.450 6.035 -10.177 1.00 . A A . 173 TYR N 1 1
17 72191 1 1 173 TYR O O -13.251 7.150 -11.413 1.00 . A A . 173 TYR O 1 1
17 72192 1 1 173 TYR OH O -17.126 10.408 -16.414 1.00 . A A . 173 TYR OH 1 1
17 72193 1 1 174 LYS C C -12.611 7.500 -15.023 1.00 . A A . 174 LYS C 1 1
17 72194 1 1 174 LYS CA C -12.795 6.372 -14.011 1.00 . A A . 174 LYS CA 1 1
17 72195 1 1 174 LYS CB C -12.637 5.022 -14.703 1.00 . A A . 174 LYS CB 1 1
17 72196 1 1 174 LYS CD C -11.142 3.434 -15.830 1.00 . A A . 174 LYS CD 1 1
17 72197 1 1 174 LYS CE C -9.752 3.149 -16.390 1.00 . A A . 174 LYS CE 1 1
17 72198 1 1 174 LYS CG C -11.228 4.847 -15.260 1.00 . A A . 174 LYS CG 1 1
17 72199 1 1 174 LYS H H -14.860 6.044 -13.843 1.00 . A A . 174 LYS H 1 1
17 72200 1 1 174 LYS HA H -12.021 6.455 -13.265 1.00 . A A . 174 LYS HA 1 1
17 72201 1 1 174 LYS HB2 H -12.833 4.237 -13.988 1.00 . A A . 174 LYS HB2 1 1
17 72202 1 1 174 LYS HB3 H -13.349 4.952 -15.511 1.00 . A A . 174 LYS HB3 1 1
17 72203 1 1 174 LYS HD2 H -11.359 2.723 -15.046 1.00 . A A . 174 LYS HD2 1 1
17 72204 1 1 174 LYS HD3 H -11.870 3.327 -16.619 1.00 . A A . 174 LYS HD3 1 1
17 72205 1 1 174 LYS HE2 H -9.536 3.835 -17.197 1.00 . A A . 174 LYS HE2 1 1
17 72206 1 1 174 LYS HE3 H -9.013 3.261 -15.611 1.00 . A A . 174 LYS HE3 1 1
17 72207 1 1 174 LYS HG2 H -11.047 5.575 -16.040 1.00 . A A . 174 LYS HG2 1 1
17 72208 1 1 174 LYS HG3 H -10.502 4.965 -14.471 1.00 . A A . 174 LYS HG3 1 1
17 72209 1 1 174 LYS HZ1 H -10.523 1.610 -17.558 1.00 . A A . 174 LYS HZ1 1 1
17 72210 1 1 174 LYS HZ2 H -9.824 1.090 -16.101 1.00 . A A . 174 LYS HZ2 1 1
17 72211 1 1 174 LYS HZ3 H -8.836 1.572 -17.396 1.00 . A A . 174 LYS HZ3 1 1
17 72212 1 1 174 LYS N N -14.089 6.387 -13.349 1.00 . A A . 174 LYS N 1 1
17 72213 1 1 174 LYS NZ N -9.730 1.751 -16.901 1.00 . A A . 174 LYS NZ 1 1
17 72214 1 1 174 LYS O O -13.534 7.900 -15.733 1.00 . A A . 174 LYS O 1 1
17 72215 1 1 175 THR C C -9.645 8.442 -16.690 1.00 . A A . 175 THR C 1 1
17 72216 1 1 175 THR CA C -10.941 8.946 -16.056 1.00 . A A . 175 THR CA 1 1
17 72217 1 1 175 THR CB C -10.753 10.301 -15.363 1.00 . A A . 175 THR CB 1 1
17 72218 1 1 175 THR CG2 C -11.877 10.515 -14.343 1.00 . A A . 175 THR CG2 1 1
17 72219 1 1 175 THR H H -10.703 7.472 -14.547 1.00 . A A . 175 THR H 1 1
17 72220 1 1 175 THR HA H -11.695 9.042 -16.827 1.00 . A A . 175 THR HA 1 1
17 72221 1 1 175 THR HB H -10.789 11.089 -16.098 1.00 . A A . 175 THR HB 1 1
17 72222 1 1 175 THR HG1 H -9.068 11.157 -14.931 1.00 . A A . 175 THR HG1 1 1
17 72223 1 1 175 THR HG21 H -11.758 11.480 -13.874 1.00 . A A . 175 THR HG21 1 1
17 72224 1 1 175 THR HG22 H -11.839 9.742 -13.591 1.00 . A A . 175 THR HG22 1 1
17 72225 1 1 175 THR HG23 H -12.835 10.478 -14.846 1.00 . A A . 175 THR HG23 1 1
17 72226 1 1 175 THR N N -11.366 7.931 -15.105 1.00 . A A . 175 THR N 1 1
17 72227 1 1 175 THR O O -8.930 7.652 -16.076 1.00 . A A . 175 THR O 1 1
17 72228 1 1 175 THR OG1 O -9.502 10.331 -14.705 1.00 . A A . 175 THR OG1 1 1
17 72229 1 1 176 ASP C C -6.907 8.469 -17.737 1.00 . A A . 176 ASP C 1 1
17 72230 1 1 176 ASP CA C -8.163 8.334 -18.601 1.00 . A A . 176 ASP CA 1 1
17 72231 1 1 176 ASP CB C -7.943 9.075 -19.923 1.00 . A A . 176 ASP CB 1 1
17 72232 1 1 176 ASP CG C -9.002 8.663 -20.944 1.00 . A A . 176 ASP CG 1 1
17 72233 1 1 176 ASP H H -9.972 9.437 -18.398 1.00 . A A . 176 ASP H 1 1
17 72234 1 1 176 ASP HA H -8.314 7.288 -18.821 1.00 . A A . 176 ASP HA 1 1
17 72235 1 1 176 ASP HB2 H -8.004 10.139 -19.753 1.00 . A A . 176 ASP HB2 1 1
17 72236 1 1 176 ASP HB3 H -6.965 8.828 -20.309 1.00 . A A . 176 ASP HB3 1 1
17 72237 1 1 176 ASP N N -9.360 8.838 -17.923 1.00 . A A . 176 ASP N 1 1
17 72238 1 1 176 ASP O O -5.897 7.823 -18.016 1.00 . A A . 176 ASP O 1 1
17 72239 1 1 176 ASP OD1 O -9.126 9.347 -21.947 1.00 . A A . 176 ASP OD1 1 1
17 72240 1 1 176 ASP OD2 O -9.672 7.670 -20.710 1.00 . A A . 176 ASP OD2 1 1
17 72241 1 1 177 GLU C C -6.143 9.390 -14.347 1.00 . A A . 177 GLU C 1 1
17 72242 1 1 177 GLU CA C -5.793 9.513 -15.831 1.00 . A A . 177 GLU CA 1 1
17 72243 1 1 177 GLU CB C -5.233 10.916 -16.064 1.00 . A A . 177 GLU CB 1 1
17 72244 1 1 177 GLU CD C -4.115 12.453 -17.667 1.00 . A A . 177 GLU CD 1 1
17 72245 1 1 177 GLU CG C -4.560 11.012 -17.430 1.00 . A A . 177 GLU CG 1 1
17 72246 1 1 177 GLU H H -7.786 9.809 -16.527 1.00 . A A . 177 GLU H 1 1
17 72247 1 1 177 GLU HA H -5.032 8.791 -16.078 1.00 . A A . 177 GLU HA 1 1
17 72248 1 1 177 GLU HB2 H -6.046 11.625 -16.023 1.00 . A A . 177 GLU HB2 1 1
17 72249 1 1 177 GLU HB3 H -4.515 11.147 -15.292 1.00 . A A . 177 GLU HB3 1 1
17 72250 1 1 177 GLU HG2 H -3.698 10.360 -17.453 1.00 . A A . 177 GLU HG2 1 1
17 72251 1 1 177 GLU HG3 H -5.256 10.719 -18.201 1.00 . A A . 177 GLU HG3 1 1
17 72252 1 1 177 GLU N N -6.960 9.308 -16.702 1.00 . A A . 177 GLU N 1 1
17 72253 1 1 177 GLU O O -5.330 8.920 -13.535 1.00 . A A . 177 GLU O 1 1
17 72254 1 1 177 GLU OE1 O -3.594 12.728 -18.735 1.00 . A A . 177 GLU OE1 1 1
17 72255 1 1 177 GLU OE2 O -4.308 13.262 -16.773 1.00 . A A . 177 GLU OE2 1 1
17 72256 1 1 178 PHE C C -8.822 8.920 -12.261 1.00 . A A . 178 PHE C 1 1
17 72257 1 1 178 PHE CA C -7.738 9.966 -12.591 1.00 . A A . 178 PHE CA 1 1
17 72258 1 1 178 PHE CB C -8.287 11.371 -12.335 1.00 . A A . 178 PHE CB 1 1
17 72259 1 1 178 PHE CD1 C -6.165 12.356 -13.299 1.00 . A A . 178 PHE CD1 1 1
17 72260 1 1 178 PHE CD2 C -8.290 13.264 -14.023 1.00 . A A . 178 PHE CD2 1 1
17 72261 1 1 178 PHE CE1 C -5.491 13.265 -14.125 1.00 . A A . 178 PHE CE1 1 1
17 72262 1 1 178 PHE CE2 C -7.615 14.170 -14.854 1.00 . A A . 178 PHE CE2 1 1
17 72263 1 1 178 PHE CG C -7.565 12.352 -13.243 1.00 . A A . 178 PHE CG 1 1
17 72264 1 1 178 PHE CZ C -6.216 14.171 -14.903 1.00 . A A . 178 PHE CZ 1 1
17 72265 1 1 178 PHE H H -7.846 10.370 -14.666 1.00 . A A . 178 PHE H 1 1
17 72266 1 1 178 PHE HA H -6.886 9.808 -11.952 1.00 . A A . 178 PHE HA 1 1
17 72267 1 1 178 PHE HB2 H -9.348 11.388 -12.550 1.00 . A A . 178 PHE HB2 1 1
17 72268 1 1 178 PHE HB3 H -8.123 11.645 -11.304 1.00 . A A . 178 PHE HB3 1 1
17 72269 1 1 178 PHE HD1 H -5.605 11.655 -12.713 1.00 . A A . 178 PHE HD1 1 1
17 72270 1 1 178 PHE HD2 H -9.369 13.264 -13.988 1.00 . A A . 178 PHE HD2 1 1
17 72271 1 1 178 PHE HE1 H -4.412 13.263 -14.163 1.00 . A A . 178 PHE HE1 1 1
17 72272 1 1 178 PHE HE2 H -8.174 14.870 -15.457 1.00 . A A . 178 PHE HE2 1 1
17 72273 1 1 178 PHE HZ H -5.696 14.873 -15.541 1.00 . A A . 178 PHE HZ 1 1
17 72274 1 1 178 PHE N N -7.305 9.917 -13.987 1.00 . A A . 178 PHE N 1 1
17 72275 1 1 178 PHE O O -9.792 8.760 -13.003 1.00 . A A . 178 PHE O 1 1
17 72276 1 1 179 GLN C C -10.308 7.717 -9.331 1.00 . A A . 179 GLN C 1 1
17 72277 1 1 179 GLN CA C -9.666 7.272 -10.646 1.00 . A A . 179 GLN CA 1 1
17 72278 1 1 179 GLN CB C -9.053 5.889 -10.431 1.00 . A A . 179 GLN CB 1 1
17 72279 1 1 179 GLN CD C -7.918 3.956 -11.530 1.00 . A A . 179 GLN CD 1 1
17 72280 1 1 179 GLN CG C -8.582 5.309 -11.760 1.00 . A A . 179 GLN CG 1 1
17 72281 1 1 179 GLN H H -7.914 8.469 -10.521 1.00 . A A . 179 GLN H 1 1
17 72282 1 1 179 GLN HA H -10.442 7.189 -11.394 1.00 . A A . 179 GLN HA 1 1
17 72283 1 1 179 GLN HB2 H -8.227 5.967 -9.754 1.00 . A A . 179 GLN HB2 1 1
17 72284 1 1 179 GLN HB3 H -9.798 5.235 -10.005 1.00 . A A . 179 GLN HB3 1 1
17 72285 1 1 179 GLN HE21 H -9.250 2.954 -12.613 1.00 . A A . 179 GLN HE21 1 1
17 72286 1 1 179 GLN HE22 H -8.018 2.010 -11.925 1.00 . A A . 179 GLN HE22 1 1
17 72287 1 1 179 GLN HG2 H -9.429 5.186 -12.415 1.00 . A A . 179 GLN HG2 1 1
17 72288 1 1 179 GLN HG3 H -7.872 5.984 -12.214 1.00 . A A . 179 GLN HG3 1 1
17 72289 1 1 179 GLN N N -8.669 8.248 -11.108 1.00 . A A . 179 GLN N 1 1
17 72290 1 1 179 GLN NE2 N -8.439 2.884 -12.066 1.00 . A A . 179 GLN NE2 1 1
17 72291 1 1 179 GLN O O -9.611 8.217 -8.435 1.00 . A A . 179 GLN O 1 1
17 72292 1 1 179 GLN OE1 O -6.899 3.872 -10.841 1.00 . A A . 179 GLN OE1 1 1
17 72293 1 1 180 LEU C C -12.702 6.414 -7.330 1.00 . A A . 180 LEU C 1 1
17 72294 1 1 180 LEU CA C -12.328 7.740 -7.961 1.00 . A A . 180 LEU CA 1 1
17 72295 1 1 180 LEU CB C -13.614 8.543 -8.231 1.00 . A A . 180 LEU CB 1 1
17 72296 1 1 180 LEU CD1 C -14.605 10.621 -9.200 1.00 . A A . 180 LEU CD1 1 1
17 72297 1 1 180 LEU CD2 C -12.458 10.756 -7.948 1.00 . A A . 180 LEU CD2 1 1
17 72298 1 1 180 LEU CG C -13.296 9.889 -8.891 1.00 . A A . 180 LEU CG 1 1
17 72299 1 1 180 LEU H H -12.071 6.980 -9.932 1.00 . A A . 180 LEU H 1 1
17 72300 1 1 180 LEU HA H -11.688 8.288 -7.288 1.00 . A A . 180 LEU HA 1 1
17 72301 1 1 180 LEU HB2 H -14.257 7.972 -8.884 1.00 . A A . 180 LEU HB2 1 1
17 72302 1 1 180 LEU HB3 H -14.128 8.719 -7.296 1.00 . A A . 180 LEU HB3 1 1
17 72303 1 1 180 LEU HD11 H -15.441 10.024 -8.861 1.00 . A A . 180 LEU HD11 1 1
17 72304 1 1 180 LEU HD12 H -14.688 10.790 -10.262 1.00 . A A . 180 LEU HD12 1 1
17 72305 1 1 180 LEU HD13 H -14.615 11.571 -8.685 1.00 . A A . 180 LEU HD13 1 1
17 72306 1 1 180 LEU HD21 H -11.421 10.467 -8.009 1.00 . A A . 180 LEU HD21 1 1
17 72307 1 1 180 LEU HD22 H -12.812 10.631 -6.934 1.00 . A A . 180 LEU HD22 1 1
17 72308 1 1 180 LEU HD23 H -12.558 11.794 -8.237 1.00 . A A . 180 LEU HD23 1 1
17 72309 1 1 180 LEU HG H -12.751 9.718 -9.810 1.00 . A A . 180 LEU HG 1 1
17 72310 1 1 180 LEU N N -11.612 7.446 -9.195 1.00 . A A . 180 LEU N 1 1
17 72311 1 1 180 LEU O O -13.559 5.723 -7.847 1.00 . A A . 180 LEU O 1 1
17 72312 1 1 181 HIS C C -12.795 4.978 -4.142 1.00 . A A . 181 HIS C 1 1
17 72313 1 1 181 HIS CA C -12.312 4.774 -5.579 1.00 . A A . 181 HIS CA 1 1
17 72314 1 1 181 HIS CB C -11.051 3.899 -5.578 1.00 . A A . 181 HIS CB 1 1
17 72315 1 1 181 HIS CD2 C -9.463 3.480 -7.634 1.00 . A A . 181 HIS CD2 1 1
17 72316 1 1 181 HIS CE1 C -10.967 2.906 -9.084 1.00 . A A . 181 HIS CE1 1 1
17 72317 1 1 181 HIS CG C -10.677 3.539 -6.993 1.00 . A A . 181 HIS CG 1 1
17 72318 1 1 181 HIS H H -11.336 6.637 -5.895 1.00 . A A . 181 HIS H 1 1
17 72319 1 1 181 HIS HA H -13.083 4.256 -6.125 1.00 . A A . 181 HIS HA 1 1
17 72320 1 1 181 HIS HB2 H -10.239 4.444 -5.124 1.00 . A A . 181 HIS HB2 1 1
17 72321 1 1 181 HIS HB3 H -11.239 2.997 -5.014 1.00 . A A . 181 HIS HB3 1 1
17 72322 1 1 181 HIS HD2 H -8.508 3.706 -7.182 1.00 . A A . 181 HIS HD2 1 1
17 72323 1 1 181 HIS HE1 H -11.448 2.592 -9.999 1.00 . A A . 181 HIS HE1 1 1
17 72324 1 1 181 HIS HE2 H -8.962 2.954 -9.643 1.00 . A A . 181 HIS HE2 1 1
17 72325 1 1 181 HIS N N -12.034 6.049 -6.244 1.00 . A A . 181 HIS N 1 1
17 72326 1 1 181 HIS ND1 N -11.621 3.169 -7.938 1.00 . A A . 181 HIS ND1 1 1
17 72327 1 1 181 HIS NE2 N -9.649 3.081 -8.955 1.00 . A A . 181 HIS NE2 1 1
17 72328 1 1 181 HIS O O -11.993 5.256 -3.250 1.00 . A A . 181 HIS O 1 1
17 72329 1 1 182 THR C C -15.510 3.799 -2.221 1.00 . A A . 182 THR C 1 1
17 72330 1 1 182 THR CA C -14.652 4.997 -2.551 1.00 . A A . 182 THR CA 1 1
17 72331 1 1 182 THR CB C -15.522 6.255 -2.435 1.00 . A A . 182 THR CB 1 1
17 72332 1 1 182 THR CG2 C -14.763 7.490 -2.916 1.00 . A A . 182 THR CG2 1 1
17 72333 1 1 182 THR H H -14.722 4.615 -4.654 1.00 . A A . 182 THR H 1 1
17 72334 1 1 182 THR HA H -13.843 5.048 -1.847 1.00 . A A . 182 THR HA 1 1
17 72335 1 1 182 THR HB H -15.804 6.395 -1.402 1.00 . A A . 182 THR HB 1 1
17 72336 1 1 182 THR HG1 H -16.595 6.610 -4.014 1.00 . A A . 182 THR HG1 1 1
17 72337 1 1 182 THR HG21 H -15.337 7.987 -3.688 1.00 . A A . 182 THR HG21 1 1
17 72338 1 1 182 THR HG22 H -13.805 7.200 -3.312 1.00 . A A . 182 THR HG22 1 1
17 72339 1 1 182 THR HG23 H -14.620 8.167 -2.087 1.00 . A A . 182 THR HG23 1 1
17 72340 1 1 182 THR N N -14.108 4.839 -3.909 1.00 . A A . 182 THR N 1 1
17 72341 1 1 182 THR O O -15.948 3.093 -3.126 1.00 . A A . 182 THR O 1 1
17 72342 1 1 182 THR OG1 O -16.692 6.084 -3.218 1.00 . A A . 182 THR OG1 1 1
17 72343 1 1 183 ASN C C -17.229 2.577 0.780 1.00 . A A . 183 ASN C 1 1
17 72344 1 1 183 ASN CA C -16.614 2.410 -0.602 1.00 . A A . 183 ASN CA 1 1
17 72345 1 1 183 ASN CB C -15.791 1.122 -0.622 1.00 . A A . 183 ASN CB 1 1
17 72346 1 1 183 ASN CG C -14.944 1.025 0.648 1.00 . A A . 183 ASN CG 1 1
17 72347 1 1 183 ASN H H -15.438 4.110 -0.198 1.00 . A A . 183 ASN H 1 1
17 72348 1 1 183 ASN HA H -17.397 2.336 -1.331 1.00 . A A . 183 ASN HA 1 1
17 72349 1 1 183 ASN HB2 H -16.457 0.273 -0.672 1.00 . A A . 183 ASN HB2 1 1
17 72350 1 1 183 ASN HB3 H -15.143 1.123 -1.486 1.00 . A A . 183 ASN HB3 1 1
17 72351 1 1 183 ASN HD21 H -15.238 -0.928 0.874 1.00 . A A . 183 ASN HD21 1 1
17 72352 1 1 183 ASN HD22 H -14.258 -0.202 2.056 1.00 . A A . 183 ASN HD22 1 1
17 72353 1 1 183 ASN N N -15.776 3.549 -0.940 1.00 . A A . 183 ASN N 1 1
17 72354 1 1 183 ASN ND2 N -14.801 -0.130 1.243 1.00 . A A . 183 ASN ND2 1 1
17 72355 1 1 183 ASN O O -16.694 3.298 1.619 1.00 . A A . 183 ASN O 1 1
17 72356 1 1 183 ASN OD1 O -14.401 2.029 1.109 1.00 . A A . 183 ASN OD1 1 1
17 72357 1 1 184 VAL C C -18.670 0.640 3.010 1.00 . A A . 184 VAL C 1 1
17 72358 1 1 184 VAL CA C -18.991 1.927 2.303 1.00 . A A . 184 VAL CA 1 1
17 72359 1 1 184 VAL CB C -20.509 2.129 2.164 1.00 . A A . 184 VAL CB 1 1
17 72360 1 1 184 VAL CG1 C -21.221 1.814 3.491 1.00 . A A . 184 VAL CG1 1 1
17 72361 1 1 184 VAL CG2 C -20.783 3.595 1.807 1.00 . A A . 184 VAL CG2 1 1
17 72362 1 1 184 VAL H H -18.686 1.307 0.293 1.00 . A A . 184 VAL H 1 1
17 72363 1 1 184 VAL HA H -18.578 2.743 2.863 1.00 . A A . 184 VAL HA 1 1
17 72364 1 1 184 VAL HB H -20.892 1.489 1.383 1.00 . A A . 184 VAL HB 1 1
17 72365 1 1 184 VAL HG11 H -21.736 0.868 3.410 1.00 . A A . 184 VAL HG11 1 1
17 72366 1 1 184 VAL HG12 H -21.938 2.594 3.703 1.00 . A A . 184 VAL HG12 1 1
17 72367 1 1 184 VAL HG13 H -20.504 1.768 4.296 1.00 . A A . 184 VAL HG13 1 1
17 72368 1 1 184 VAL HG21 H -20.930 4.161 2.716 1.00 . A A . 184 VAL HG21 1 1
17 72369 1 1 184 VAL HG22 H -21.673 3.658 1.198 1.00 . A A . 184 VAL HG22 1 1
17 72370 1 1 184 VAL HG23 H -19.943 3.999 1.265 1.00 . A A . 184 VAL HG23 1 1
17 72371 1 1 184 VAL N N -18.337 1.875 1.014 1.00 . A A . 184 VAL N 1 1
17 72372 1 1 184 VAL O O -19.062 -0.428 2.558 1.00 . A A . 184 VAL O 1 1
17 72373 1 1 185 ASN C C -18.487 -0.736 5.944 1.00 . A A . 185 ASN C 1 1
17 72374 1 1 185 ASN CA C -17.524 -0.438 4.815 1.00 . A A . 185 ASN CA 1 1
17 72375 1 1 185 ASN CB C -16.115 -0.236 5.380 1.00 . A A . 185 ASN CB 1 1
17 72376 1 1 185 ASN CG C -15.409 -1.575 5.569 1.00 . A A . 185 ASN CG 1 1
17 72377 1 1 185 ASN H H -17.613 1.620 4.407 1.00 . A A . 185 ASN H 1 1
17 72378 1 1 185 ASN HA H -17.509 -1.272 4.133 1.00 . A A . 185 ASN HA 1 1
17 72379 1 1 185 ASN HB2 H -15.540 0.378 4.702 1.00 . A A . 185 ASN HB2 1 1
17 72380 1 1 185 ASN HB3 H -16.185 0.259 6.337 1.00 . A A . 185 ASN HB3 1 1
17 72381 1 1 185 ASN HD21 H -14.281 -0.924 7.068 1.00 . A A . 185 ASN HD21 1 1
17 72382 1 1 185 ASN HD22 H -14.039 -2.546 6.633 1.00 . A A . 185 ASN HD22 1 1
17 72383 1 1 185 ASN N N -17.923 0.743 4.094 1.00 . A A . 185 ASN N 1 1
17 72384 1 1 185 ASN ND2 N -14.501 -1.693 6.501 1.00 . A A . 185 ASN ND2 1 1
17 72385 1 1 185 ASN O O -18.620 0.063 6.871 1.00 . A A . 185 ASN O 1 1
17 72386 1 1 185 ASN OD1 O -15.685 -2.535 4.849 1.00 . A A . 185 ASN OD1 1 1
17 72387 1 1 186 ASP C C -21.253 -1.402 7.078 1.00 . A A . 186 ASP C 1 1
17 72388 1 1 186 ASP CA C -20.089 -2.366 6.833 1.00 . A A . 186 ASP CA 1 1
17 72389 1 1 186 ASP CB C -19.339 -2.599 8.148 1.00 . A A . 186 ASP CB 1 1
17 72390 1 1 186 ASP CG C -18.371 -3.769 7.990 1.00 . A A . 186 ASP CG 1 1
17 72391 1 1 186 ASP H H -18.968 -2.440 5.026 1.00 . A A . 186 ASP H 1 1
17 72392 1 1 186 ASP HA H -20.492 -3.311 6.504 1.00 . A A . 186 ASP HA 1 1
17 72393 1 1 186 ASP HB2 H -18.786 -1.709 8.409 1.00 . A A . 186 ASP HB2 1 1
17 72394 1 1 186 ASP HB3 H -20.046 -2.825 8.933 1.00 . A A . 186 ASP HB3 1 1
17 72395 1 1 186 ASP N N -19.138 -1.888 5.826 1.00 . A A . 186 ASP N 1 1
17 72396 1 1 186 ASP O O -22.134 -1.693 7.890 1.00 . A A . 186 ASP O 1 1
17 72397 1 1 186 ASP OD1 O -17.536 -3.947 8.864 1.00 . A A . 186 ASP OD1 1 1
17 72398 1 1 186 ASP OD2 O -18.472 -4.464 6.993 1.00 . A A . 186 ASP OD2 1 1
17 72399 1 1 187 GLY C C -21.994 1.700 7.658 1.00 . A A . 187 GLY C 1 1
17 72400 1 1 187 GLY CA C -22.350 0.693 6.570 1.00 . A A . 187 GLY CA 1 1
17 72401 1 1 187 GLY H H -20.552 -0.078 5.750 1.00 . A A . 187 GLY H 1 1
17 72402 1 1 187 GLY HA2 H -22.535 1.211 5.643 1.00 . A A . 187 GLY HA2 1 1
17 72403 1 1 187 GLY HA3 H -23.244 0.165 6.865 1.00 . A A . 187 GLY HA3 1 1
17 72404 1 1 187 GLY N N -21.269 -0.270 6.387 1.00 . A A . 187 GLY N 1 1
17 72405 1 1 187 GLY O O -22.786 2.587 7.979 1.00 . A A . 187 GLY O 1 1
17 72406 1 1 188 THR C C -19.170 3.319 8.887 1.00 . A A . 188 THR C 1 1
17 72407 1 1 188 THR CA C -20.348 2.407 9.310 1.00 . A A . 188 THR CA 1 1
17 72408 1 1 188 THR CB C -19.963 1.516 10.494 1.00 . A A . 188 THR CB 1 1
17 72409 1 1 188 THR CG2 C -19.524 2.369 11.676 1.00 . A A . 188 THR CG2 1 1
17 72410 1 1 188 THR H H -20.232 0.799 7.939 1.00 . A A . 188 THR H 1 1
17 72411 1 1 188 THR HA H -21.172 3.035 9.615 1.00 . A A . 188 THR HA 1 1
17 72412 1 1 188 THR HB H -19.159 0.859 10.205 1.00 . A A . 188 THR HB 1 1
17 72413 1 1 188 THR HG1 H -21.401 1.055 11.726 1.00 . A A . 188 THR HG1 1 1
17 72414 1 1 188 THR HG21 H -19.920 1.948 12.589 1.00 . A A . 188 THR HG21 1 1
17 72415 1 1 188 THR HG22 H -19.899 3.368 11.550 1.00 . A A . 188 THR HG22 1 1
17 72416 1 1 188 THR HG23 H -18.445 2.390 11.727 1.00 . A A . 188 THR HG23 1 1
17 72417 1 1 188 THR N N -20.804 1.536 8.232 1.00 . A A . 188 THR N 1 1
17 72418 1 1 188 THR O O -19.244 4.544 9.052 1.00 . A A . 188 THR O 1 1
17 72419 1 1 188 THR OG1 O -21.096 0.741 10.871 1.00 . A A . 188 THR OG1 1 1
17 72420 1 1 189 GLU C C -16.665 3.546 6.457 1.00 . A A . 189 GLU C 1 1
17 72421 1 1 189 GLU CA C -16.909 3.560 7.970 1.00 . A A . 189 GLU CA 1 1
17 72422 1 1 189 GLU CB C -15.632 3.048 8.653 1.00 . A A . 189 GLU CB 1 1
17 72423 1 1 189 GLU CD C -13.180 3.504 8.993 1.00 . A A . 189 GLU CD 1 1
17 72424 1 1 189 GLU CG C -14.455 3.979 8.310 1.00 . A A . 189 GLU CG 1 1
17 72425 1 1 189 GLU H H -18.039 1.750 8.283 1.00 . A A . 189 GLU H 1 1
17 72426 1 1 189 GLU HA H -17.075 4.578 8.281 1.00 . A A . 189 GLU HA 1 1
17 72427 1 1 189 GLU HB2 H -15.780 3.031 9.724 1.00 . A A . 189 GLU HB2 1 1
17 72428 1 1 189 GLU HB3 H -15.412 2.051 8.305 1.00 . A A . 189 GLU HB3 1 1
17 72429 1 1 189 GLU HG2 H -14.296 3.991 7.242 1.00 . A A . 189 GLU HG2 1 1
17 72430 1 1 189 GLU HG3 H -14.685 4.977 8.646 1.00 . A A . 189 GLU HG3 1 1
17 72431 1 1 189 GLU N N -18.075 2.735 8.372 1.00 . A A . 189 GLU N 1 1
17 72432 1 1 189 GLU O O -16.264 2.524 5.905 1.00 . A A . 189 GLU O 1 1
17 72433 1 1 189 GLU OE1 O -12.117 3.952 8.595 1.00 . A A . 189 GLU OE1 1 1
17 72434 1 1 189 GLU OE2 O -13.283 2.698 9.901 1.00 . A A . 189 GLU OE2 1 1
17 72435 1 1 190 PHE C C -15.260 5.217 4.012 1.00 . A A . 190 PHE C 1 1
17 72436 1 1 190 PHE CA C -16.672 4.717 4.330 1.00 . A A . 190 PHE CA 1 1
17 72437 1 1 190 PHE CB C -17.678 5.669 3.679 1.00 . A A . 190 PHE CB 1 1
17 72438 1 1 190 PHE CD1 C -19.937 6.616 4.256 1.00 . A A . 190 PHE CD1 1 1
17 72439 1 1 190 PHE CD2 C -19.463 4.332 4.923 1.00 . A A . 190 PHE CD2 1 1
17 72440 1 1 190 PHE CE1 C -21.212 6.513 4.821 1.00 . A A . 190 PHE CE1 1 1
17 72441 1 1 190 PHE CE2 C -20.735 4.238 5.482 1.00 . A A . 190 PHE CE2 1 1
17 72442 1 1 190 PHE CG C -19.055 5.528 4.303 1.00 . A A . 190 PHE CG 1 1
17 72443 1 1 190 PHE CZ C -21.610 5.322 5.434 1.00 . A A . 190 PHE CZ 1 1
17 72444 1 1 190 PHE H H -17.245 5.479 6.190 1.00 . A A . 190 PHE H 1 1
17 72445 1 1 190 PHE HA H -16.792 3.734 3.916 1.00 . A A . 190 PHE HA 1 1
17 72446 1 1 190 PHE HB2 H -17.337 6.684 3.810 1.00 . A A . 190 PHE HB2 1 1
17 72447 1 1 190 PHE HB3 H -17.741 5.450 2.623 1.00 . A A . 190 PHE HB3 1 1
17 72448 1 1 190 PHE HD1 H -19.631 7.538 3.783 1.00 . A A . 190 PHE HD1 1 1
17 72449 1 1 190 PHE HD2 H -18.806 3.486 4.976 1.00 . A A . 190 PHE HD2 1 1
17 72450 1 1 190 PHE HE1 H -21.891 7.351 4.785 1.00 . A A . 190 PHE HE1 1 1
17 72451 1 1 190 PHE HE2 H -21.041 3.324 5.950 1.00 . A A . 190 PHE HE2 1 1
17 72452 1 1 190 PHE HZ H -22.592 5.239 5.869 1.00 . A A . 190 PHE HZ 1 1
17 72453 1 1 190 PHE N N -16.898 4.669 5.771 1.00 . A A . 190 PHE N 1 1
17 72454 1 1 190 PHE O O -14.701 6.047 4.735 1.00 . A A . 190 PHE O 1 1
17 72455 1 1 191 GLY C C -13.446 5.958 1.215 1.00 . A A . 191 GLY C 1 1
17 72456 1 1 191 GLY CA C -13.367 5.111 2.480 1.00 . A A . 191 GLY CA 1 1
17 72457 1 1 191 GLY H H -15.206 4.067 2.375 1.00 . A A . 191 GLY H 1 1
17 72458 1 1 191 GLY HA2 H -12.892 5.682 3.266 1.00 . A A . 191 GLY HA2 1 1
17 72459 1 1 191 GLY HA3 H -12.780 4.229 2.275 1.00 . A A . 191 GLY HA3 1 1
17 72460 1 1 191 GLY N N -14.702 4.711 2.912 1.00 . A A . 191 GLY N 1 1
17 72461 1 1 191 GLY O O -14.483 5.982 0.544 1.00 . A A . 191 GLY O 1 1
17 72462 1 1 192 GLY C C -10.839 7.494 -0.883 1.00 . A A . 192 GLY C 1 1
17 72463 1 1 192 GLY CA C -12.268 7.387 -0.371 1.00 . A A . 192 GLY CA 1 1
17 72464 1 1 192 GLY H H -11.511 6.458 1.394 1.00 . A A . 192 GLY H 1 1
17 72465 1 1 192 GLY HA2 H -12.880 6.932 -1.123 1.00 . A A . 192 GLY HA2 1 1
17 72466 1 1 192 GLY HA3 H -12.641 8.376 -0.167 1.00 . A A . 192 GLY HA3 1 1
17 72467 1 1 192 GLY N N -12.325 6.591 0.856 1.00 . A A . 192 GLY N 1 1
17 72468 1 1 192 GLY O O -9.904 7.643 -0.096 1.00 . A A . 192 GLY O 1 1
17 72469 1 1 193 SER C C -9.335 8.160 -4.142 1.00 . A A . 193 SER C 1 1
17 72470 1 1 193 SER CA C -9.330 7.476 -2.777 1.00 . A A . 193 SER CA 1 1
17 72471 1 1 193 SER CB C -8.746 6.070 -2.913 1.00 . A A . 193 SER CB 1 1
17 72472 1 1 193 SER H H -11.422 7.248 -2.798 1.00 . A A . 193 SER H 1 1
17 72473 1 1 193 SER HA H -8.702 8.038 -2.116 1.00 . A A . 193 SER HA 1 1
17 72474 1 1 193 SER HB2 H -9.533 5.373 -3.138 1.00 . A A . 193 SER HB2 1 1
17 72475 1 1 193 SER HB3 H -8.015 6.059 -3.710 1.00 . A A . 193 SER HB3 1 1
17 72476 1 1 193 SER HG H -8.432 4.810 -1.467 1.00 . A A . 193 SER HG 1 1
17 72477 1 1 193 SER N N -10.662 7.402 -2.203 1.00 . A A . 193 SER N 1 1
17 72478 1 1 193 SER O O -10.274 8.022 -4.927 1.00 . A A . 193 SER O 1 1
17 72479 1 1 193 SER OG O -8.137 5.697 -1.685 1.00 . A A . 193 SER OG 1 1
17 72480 1 1 194 ILE C C -6.665 9.094 -6.279 1.00 . A A . 194 ILE C 1 1
17 72481 1 1 194 ILE CA C -8.036 9.463 -5.732 1.00 . A A . 194 ILE CA 1 1
17 72482 1 1 194 ILE CB C -8.180 10.986 -5.645 1.00 . A A . 194 ILE CB 1 1
17 72483 1 1 194 ILE CD1 C -9.816 12.839 -5.107 1.00 . A A . 194 ILE CD1 1 1
17 72484 1 1 194 ILE CG1 C -9.619 11.321 -5.221 1.00 . A A . 194 ILE CG1 1 1
17 72485 1 1 194 ILE CG2 C -7.875 11.608 -7.017 1.00 . A A . 194 ILE CG2 1 1
17 72486 1 1 194 ILE H H -7.485 8.784 -3.797 1.00 . A A . 194 ILE H 1 1
17 72487 1 1 194 ILE HA H -8.785 9.085 -6.410 1.00 . A A . 194 ILE HA 1 1
17 72488 1 1 194 ILE HB H -7.485 11.367 -4.917 1.00 . A A . 194 ILE HB 1 1
17 72489 1 1 194 ILE HD11 H -8.911 13.349 -5.401 1.00 . A A . 194 ILE HD11 1 1
17 72490 1 1 194 ILE HD12 H -10.060 13.096 -4.086 1.00 . A A . 194 ILE HD12 1 1
17 72491 1 1 194 ILE HD13 H -10.625 13.143 -5.755 1.00 . A A . 194 ILE HD13 1 1
17 72492 1 1 194 ILE HG12 H -10.307 10.928 -5.955 1.00 . A A . 194 ILE HG12 1 1
17 72493 1 1 194 ILE HG13 H -9.822 10.864 -4.264 1.00 . A A . 194 ILE HG13 1 1
17 72494 1 1 194 ILE HG21 H -8.089 12.665 -6.991 1.00 . A A . 194 ILE HG21 1 1
17 72495 1 1 194 ILE HG22 H -8.485 11.136 -7.770 1.00 . A A . 194 ILE HG22 1 1
17 72496 1 1 194 ILE HG23 H -6.831 11.465 -7.255 1.00 . A A . 194 ILE HG23 1 1
17 72497 1 1 194 ILE N N -8.231 8.827 -4.435 1.00 . A A . 194 ILE N 1 1
17 72498 1 1 194 ILE O O -5.656 9.516 -5.719 1.00 . A A . 194 ILE O 1 1
17 72499 1 1 195 TYR C C -5.098 8.870 -9.192 1.00 . A A . 195 TYR C 1 1
17 72500 1 1 195 TYR CA C -5.334 7.979 -7.983 1.00 . A A . 195 TYR CA 1 1
17 72501 1 1 195 TYR CB C -5.346 6.503 -8.403 1.00 . A A . 195 TYR CB 1 1
17 72502 1 1 195 TYR CD1 C -2.871 5.990 -8.356 1.00 . A A . 195 TYR CD1 1 1
17 72503 1 1 195 TYR CD2 C -4.045 5.890 -10.476 1.00 . A A . 195 TYR CD2 1 1
17 72504 1 1 195 TYR CE1 C -1.683 5.616 -9.000 1.00 . A A . 195 TYR CE1 1 1
17 72505 1 1 195 TYR CE2 C -2.857 5.521 -11.119 1.00 . A A . 195 TYR CE2 1 1
17 72506 1 1 195 TYR CG C -4.053 6.127 -9.095 1.00 . A A . 195 TYR CG 1 1
17 72507 1 1 195 TYR CZ C -1.676 5.383 -10.381 1.00 . A A . 195 TYR CZ 1 1
17 72508 1 1 195 TYR H H -7.469 8.050 -7.799 1.00 . A A . 195 TYR H 1 1
17 72509 1 1 195 TYR HA H -4.543 8.139 -7.266 1.00 . A A . 195 TYR HA 1 1
17 72510 1 1 195 TYR HB2 H -5.477 5.884 -7.530 1.00 . A A . 195 TYR HB2 1 1
17 72511 1 1 195 TYR HB3 H -6.161 6.340 -9.077 1.00 . A A . 195 TYR HB3 1 1
17 72512 1 1 195 TYR HD1 H -2.875 6.172 -7.291 1.00 . A A . 195 TYR HD1 1 1
17 72513 1 1 195 TYR HD2 H -4.955 5.996 -11.048 1.00 . A A . 195 TYR HD2 1 1
17 72514 1 1 195 TYR HE1 H -0.771 5.509 -8.431 1.00 . A A . 195 TYR HE1 1 1
17 72515 1 1 195 TYR HE2 H -2.853 5.339 -12.184 1.00 . A A . 195 TYR HE2 1 1
17 72516 1 1 195 TYR HH H 0.071 5.779 -11.044 1.00 . A A . 195 TYR HH 1 1
17 72517 1 1 195 TYR N N -6.623 8.344 -7.376 1.00 . A A . 195 TYR N 1 1
17 72518 1 1 195 TYR O O -5.745 8.695 -10.224 1.00 . A A . 195 TYR O 1 1
17 72519 1 1 195 TYR OH O -0.506 5.012 -11.014 1.00 . A A . 195 TYR OH 1 1
17 72520 1 1 196 GLN C C -2.640 10.569 -10.850 1.00 . A A . 196 GLN C 1 1
17 72521 1 1 196 GLN CA C -3.965 10.800 -10.132 1.00 . A A . 196 GLN CA 1 1
17 72522 1 1 196 GLN CB C -3.960 12.242 -9.591 1.00 . A A . 196 GLN CB 1 1
17 72523 1 1 196 GLN CD C -3.815 14.649 -10.308 1.00 . A A . 196 GLN CD 1 1
17 72524 1 1 196 GLN CG C -4.180 13.230 -10.744 1.00 . A A . 196 GLN CG 1 1
17 72525 1 1 196 GLN H H -3.749 9.977 -8.190 1.00 . A A . 196 GLN H 1 1
17 72526 1 1 196 GLN HA H -4.762 10.712 -10.841 1.00 . A A . 196 GLN HA 1 1
17 72527 1 1 196 GLN HB2 H -4.745 12.359 -8.860 1.00 . A A . 196 GLN HB2 1 1
17 72528 1 1 196 GLN HB3 H -3.006 12.451 -9.131 1.00 . A A . 196 GLN HB3 1 1
17 72529 1 1 196 GLN HE21 H -5.367 15.494 -11.217 1.00 . A A . 196 GLN HE21 1 1
17 72530 1 1 196 GLN HE22 H -4.341 16.565 -10.391 1.00 . A A . 196 GLN HE22 1 1
17 72531 1 1 196 GLN HG2 H -3.567 12.945 -11.587 1.00 . A A . 196 GLN HG2 1 1
17 72532 1 1 196 GLN HG3 H -5.219 13.210 -11.034 1.00 . A A . 196 GLN HG3 1 1
17 72533 1 1 196 GLN N N -4.211 9.859 -9.045 1.00 . A A . 196 GLN N 1 1
17 72534 1 1 196 GLN NE2 N -4.571 15.653 -10.668 1.00 . A A . 196 GLN NE2 1 1
17 72535 1 1 196 GLN O O -1.586 10.975 -10.358 1.00 . A A . 196 GLN O 1 1
17 72536 1 1 196 GLN OE1 O -2.812 14.851 -9.628 1.00 . A A . 196 GLN OE1 1 1
17 72537 1 1 197 LYS C C -1.489 11.085 -13.777 1.00 . A A . 197 LYS C 1 1
17 72538 1 1 197 LYS CA C -1.499 9.867 -12.863 1.00 . A A . 197 LYS CA 1 1
17 72539 1 1 197 LYS CB C -1.489 8.563 -13.668 1.00 . A A . 197 LYS CB 1 1
17 72540 1 1 197 LYS CD C -0.071 7.131 -15.176 1.00 . A A . 197 LYS CD 1 1
17 72541 1 1 197 LYS CE C 1.283 7.048 -15.888 1.00 . A A . 197 LYS CE 1 1
17 72542 1 1 197 LYS CG C -0.150 8.452 -14.405 1.00 . A A . 197 LYS CG 1 1
17 72543 1 1 197 LYS H H -3.583 9.775 -12.443 1.00 . A A . 197 LYS H 1 1
17 72544 1 1 197 LYS HA H -0.632 9.902 -12.214 1.00 . A A . 197 LYS HA 1 1
17 72545 1 1 197 LYS HB2 H -1.606 7.724 -12.996 1.00 . A A . 197 LYS HB2 1 1
17 72546 1 1 197 LYS HB3 H -2.297 8.569 -14.384 1.00 . A A . 197 LYS HB3 1 1
17 72547 1 1 197 LYS HD2 H -0.168 6.304 -14.486 1.00 . A A . 197 LYS HD2 1 1
17 72548 1 1 197 LYS HD3 H -0.865 7.088 -15.905 1.00 . A A . 197 LYS HD3 1 1
17 72549 1 1 197 LYS HE2 H 1.379 7.877 -16.573 1.00 . A A . 197 LYS HE2 1 1
17 72550 1 1 197 LYS HE3 H 2.077 7.091 -15.158 1.00 . A A . 197 LYS HE3 1 1
17 72551 1 1 197 LYS HG2 H -0.054 9.276 -15.097 1.00 . A A . 197 LYS HG2 1 1
17 72552 1 1 197 LYS HG3 H 0.656 8.493 -13.688 1.00 . A A . 197 LYS HG3 1 1
17 72553 1 1 197 LYS HZ1 H 1.757 5.025 -16.029 1.00 . A A . 197 LYS HZ1 1 1
17 72554 1 1 197 LYS HZ2 H 2.012 5.899 -17.464 1.00 . A A . 197 LYS HZ2 1 1
17 72555 1 1 197 LYS HZ3 H 0.434 5.493 -16.983 1.00 . A A . 197 LYS HZ3 1 1
17 72556 1 1 197 LYS N N -2.705 10.013 -12.060 1.00 . A A . 197 LYS N 1 1
17 72557 1 1 197 LYS NZ N 1.377 5.769 -16.649 1.00 . A A . 197 LYS NZ 1 1
17 72558 1 1 197 LYS O O -2.178 11.121 -14.795 1.00 . A A . 197 LYS O 1 1
17 72559 1 1 198 VAL C C 0.128 13.313 -15.305 1.00 . A A . 198 VAL C 1 1
17 72560 1 1 198 VAL CA C -0.733 13.381 -14.055 1.00 . A A . 198 VAL CA 1 1
17 72561 1 1 198 VAL CB C -0.242 14.449 -13.081 1.00 . A A . 198 VAL CB 1 1
17 72562 1 1 198 VAL CG1 C -0.045 15.779 -13.803 1.00 . A A . 198 VAL CG1 1 1
17 72563 1 1 198 VAL CG2 C -1.283 14.617 -11.967 1.00 . A A . 198 VAL CG2 1 1
17 72564 1 1 198 VAL H H -0.279 12.031 -12.507 1.00 . A A . 198 VAL H 1 1
17 72565 1 1 198 VAL HA H -1.738 13.630 -14.353 1.00 . A A . 198 VAL HA 1 1
17 72566 1 1 198 VAL HB H 0.689 14.130 -12.649 1.00 . A A . 198 VAL HB 1 1
17 72567 1 1 198 VAL HG11 H 0.863 15.741 -14.384 1.00 . A A . 198 VAL HG11 1 1
17 72568 1 1 198 VAL HG12 H 0.028 16.574 -13.074 1.00 . A A . 198 VAL HG12 1 1
17 72569 1 1 198 VAL HG13 H -0.885 15.962 -14.454 1.00 . A A . 198 VAL HG13 1 1
17 72570 1 1 198 VAL HG21 H -2.254 14.797 -12.404 1.00 . A A . 198 VAL HG21 1 1
17 72571 1 1 198 VAL HG22 H -1.010 15.452 -11.339 1.00 . A A . 198 VAL HG22 1 1
17 72572 1 1 198 VAL HG23 H -1.320 13.716 -11.372 1.00 . A A . 198 VAL HG23 1 1
17 72573 1 1 198 VAL N N -0.769 12.113 -13.346 1.00 . A A . 198 VAL N 1 1
17 72574 1 1 198 VAL O O -0.268 13.786 -16.371 1.00 . A A . 198 VAL O 1 1
17 72575 1 1 199 ASN C C 3.263 11.531 -15.947 1.00 . A A . 199 ASN C 1 1
17 72576 1 1 199 ASN CA C 2.189 12.548 -16.306 1.00 . A A . 199 ASN CA 1 1
17 72577 1 1 199 ASN CB C 2.787 13.900 -16.764 1.00 . A A . 199 ASN CB 1 1
17 72578 1 1 199 ASN CG C 3.836 14.424 -15.792 1.00 . A A . 199 ASN CG 1 1
17 72579 1 1 199 ASN H H 1.537 12.329 -14.295 1.00 . A A . 199 ASN H 1 1
17 72580 1 1 199 ASN HA H 1.616 12.141 -17.129 1.00 . A A . 199 ASN HA 1 1
17 72581 1 1 199 ASN HB2 H 3.243 13.776 -17.735 1.00 . A A . 199 ASN HB2 1 1
17 72582 1 1 199 ASN HB3 H 1.989 14.625 -16.843 1.00 . A A . 199 ASN HB3 1 1
17 72583 1 1 199 ASN HD21 H 4.210 16.058 -16.868 1.00 . A A . 199 ASN HD21 1 1
17 72584 1 1 199 ASN HD22 H 5.115 15.909 -15.437 1.00 . A A . 199 ASN HD22 1 1
17 72585 1 1 199 ASN N N 1.288 12.705 -15.173 1.00 . A A . 199 ASN N 1 1
17 72586 1 1 199 ASN ND2 N 4.438 15.557 -16.053 1.00 . A A . 199 ASN ND2 1 1
17 72587 1 1 199 ASN O O 3.147 10.840 -14.938 1.00 . A A . 199 ASN O 1 1
17 72588 1 1 199 ASN OD1 O 4.118 13.792 -14.779 1.00 . A A . 199 ASN OD1 1 1
17 72589 1 1 200 LYS C C 6.032 10.672 -15.190 1.00 . A A . 200 LYS C 1 1
17 72590 1 1 200 LYS CA C 5.322 10.415 -16.523 1.00 . A A . 200 LYS CA 1 1
17 72591 1 1 200 LYS CB C 6.360 10.406 -17.662 1.00 . A A . 200 LYS CB 1 1
17 72592 1 1 200 LYS CD C 6.760 9.869 -20.081 1.00 . A A . 200 LYS CD 1 1
17 72593 1 1 200 LYS CE C 6.125 9.334 -21.369 1.00 . A A . 200 LYS CE 1 1
17 72594 1 1 200 LYS CG C 5.724 9.862 -18.949 1.00 . A A . 200 LYS CG 1 1
17 72595 1 1 200 LYS H H 4.306 11.957 -17.579 1.00 . A A . 200 LYS H 1 1
17 72596 1 1 200 LYS HA H 4.860 9.441 -16.480 1.00 . A A . 200 LYS HA 1 1
17 72597 1 1 200 LYS HB2 H 6.718 11.409 -17.832 1.00 . A A . 200 LYS HB2 1 1
17 72598 1 1 200 LYS HB3 H 7.189 9.772 -17.381 1.00 . A A . 200 LYS HB3 1 1
17 72599 1 1 200 LYS HD2 H 7.110 10.878 -20.243 1.00 . A A . 200 LYS HD2 1 1
17 72600 1 1 200 LYS HD3 H 7.595 9.240 -19.808 1.00 . A A . 200 LYS HD3 1 1
17 72601 1 1 200 LYS HE2 H 5.798 8.317 -21.213 1.00 . A A . 200 LYS HE2 1 1
17 72602 1 1 200 LYS HE3 H 5.276 9.947 -21.633 1.00 . A A . 200 LYS HE3 1 1
17 72603 1 1 200 LYS HG2 H 5.381 8.850 -18.782 1.00 . A A . 200 LYS HG2 1 1
17 72604 1 1 200 LYS HG3 H 4.886 10.483 -19.227 1.00 . A A . 200 LYS HG3 1 1
17 72605 1 1 200 LYS HZ1 H 7.382 8.397 -22.743 1.00 . A A . 200 LYS HZ1 1 1
17 72606 1 1 200 LYS HZ2 H 7.977 9.878 -22.159 1.00 . A A . 200 LYS HZ2 1 1
17 72607 1 1 200 LYS HZ3 H 6.716 9.855 -23.299 1.00 . A A . 200 LYS HZ3 1 1
17 72608 1 1 200 LYS N N 4.276 11.405 -16.777 1.00 . A A . 200 LYS N 1 1
17 72609 1 1 200 LYS NZ N 7.125 9.369 -22.476 1.00 . A A . 200 LYS NZ 1 1
17 72610 1 1 200 LYS O O 6.384 9.726 -14.484 1.00 . A A . 200 LYS O 1 1
17 72611 1 1 201 LYS C C 6.099 12.617 -12.438 1.00 . A A . 201 LYS C 1 1
17 72612 1 1 201 LYS CA C 7.003 12.268 -13.634 1.00 . A A . 201 LYS CA 1 1
17 72613 1 1 201 LYS CB C 7.904 13.474 -13.896 1.00 . A A . 201 LYS CB 1 1
17 72614 1 1 201 LYS CD C 9.874 14.354 -15.138 1.00 . A A . 201 LYS CD 1 1
17 72615 1 1 201 LYS CE C 10.984 14.020 -16.136 1.00 . A A . 201 LYS CE 1 1
17 72616 1 1 201 LYS CG C 9.017 13.112 -14.879 1.00 . A A . 201 LYS CG 1 1
17 72617 1 1 201 LYS H H 6.011 12.655 -15.477 1.00 . A A . 201 LYS H 1 1
17 72618 1 1 201 LYS HA H 7.630 11.434 -13.364 1.00 . A A . 201 LYS HA 1 1
17 72619 1 1 201 LYS HB2 H 7.314 14.281 -14.303 1.00 . A A . 201 LYS HB2 1 1
17 72620 1 1 201 LYS HB3 H 8.339 13.790 -12.969 1.00 . A A . 201 LYS HB3 1 1
17 72621 1 1 201 LYS HD2 H 9.253 15.141 -15.541 1.00 . A A . 201 LYS HD2 1 1
17 72622 1 1 201 LYS HD3 H 10.316 14.686 -14.210 1.00 . A A . 201 LYS HD3 1 1
17 72623 1 1 201 LYS HE2 H 11.612 13.241 -15.730 1.00 . A A . 201 LYS HE2 1 1
17 72624 1 1 201 LYS HE3 H 10.543 13.680 -17.062 1.00 . A A . 201 LYS HE3 1 1
17 72625 1 1 201 LYS HG2 H 9.631 12.329 -14.458 1.00 . A A . 201 LYS HG2 1 1
17 72626 1 1 201 LYS HG3 H 8.584 12.776 -15.808 1.00 . A A . 201 LYS HG3 1 1
17 72627 1 1 201 LYS HZ1 H 12.738 15.127 -15.953 1.00 . A A . 201 LYS HZ1 1 1
17 72628 1 1 201 LYS HZ2 H 11.326 16.070 -15.989 1.00 . A A . 201 LYS HZ2 1 1
17 72629 1 1 201 LYS HZ3 H 11.919 15.368 -17.418 1.00 . A A . 201 LYS HZ3 1 1
17 72630 1 1 201 LYS N N 6.283 11.938 -14.867 1.00 . A A . 201 LYS N 1 1
17 72631 1 1 201 LYS NZ N 11.803 15.237 -16.394 1.00 . A A . 201 LYS NZ 1 1
17 72632 1 1 201 LYS O O 6.600 12.722 -11.318 1.00 . A A . 201 LYS O 1 1
17 72633 1 1 202 LEU C C 2.816 12.223 -11.235 1.00 . A A . 202 LEU C 1 1
17 72634 1 1 202 LEU CA C 3.918 13.245 -11.550 1.00 . A A . 202 LEU CA 1 1
17 72635 1 1 202 LEU CB C 3.259 14.596 -11.893 1.00 . A A . 202 LEU CB 1 1
17 72636 1 1 202 LEU CD1 C 3.907 16.899 -12.662 1.00 . A A . 202 LEU CD1 1 1
17 72637 1 1 202 LEU CD2 C 4.203 16.261 -10.274 1.00 . A A . 202 LEU CD2 1 1
17 72638 1 1 202 LEU CG C 4.263 15.743 -11.716 1.00 . A A . 202 LEU CG 1 1
17 72639 1 1 202 LEU H H 4.446 12.788 -13.569 1.00 . A A . 202 LEU H 1 1
17 72640 1 1 202 LEU HA H 4.513 13.382 -10.664 1.00 . A A . 202 LEU HA 1 1
17 72641 1 1 202 LEU HB2 H 2.924 14.574 -12.919 1.00 . A A . 202 LEU HB2 1 1
17 72642 1 1 202 LEU HB3 H 2.416 14.758 -11.241 1.00 . A A . 202 LEU HB3 1 1
17 72643 1 1 202 LEU HD11 H 4.164 17.839 -12.196 1.00 . A A . 202 LEU HD11 1 1
17 72644 1 1 202 LEU HD12 H 2.848 16.884 -12.873 1.00 . A A . 202 LEU HD12 1 1
17 72645 1 1 202 LEU HD13 H 4.460 16.792 -13.584 1.00 . A A . 202 LEU HD13 1 1
17 72646 1 1 202 LEU HD21 H 4.299 15.436 -9.585 1.00 . A A . 202 LEU HD21 1 1
17 72647 1 1 202 LEU HD22 H 3.257 16.757 -10.112 1.00 . A A . 202 LEU HD22 1 1
17 72648 1 1 202 LEU HD23 H 5.008 16.964 -10.110 1.00 . A A . 202 LEU HD23 1 1
17 72649 1 1 202 LEU HG H 5.258 15.389 -11.935 1.00 . A A . 202 LEU HG 1 1
17 72650 1 1 202 LEU N N 4.802 12.847 -12.660 1.00 . A A . 202 LEU N 1 1
17 72651 1 1 202 LEU O O 1.837 12.108 -11.981 1.00 . A A . 202 LEU O 1 1
17 72652 1 1 203 GLU C C 1.403 11.055 -8.252 1.00 . A A . 203 GLU C 1 1
17 72653 1 1 203 GLU CA C 1.931 10.590 -9.612 1.00 . A A . 203 GLU CA 1 1
17 72654 1 1 203 GLU CB C 2.481 9.170 -9.417 1.00 . A A . 203 GLU CB 1 1
17 72655 1 1 203 GLU CD C 3.414 7.120 -10.465 1.00 . A A . 203 GLU CD 1 1
17 72656 1 1 203 GLU CG C 2.836 8.506 -10.745 1.00 . A A . 203 GLU CG 1 1
17 72657 1 1 203 GLU H H 3.737 11.721 -9.510 1.00 . A A . 203 GLU H 1 1
17 72658 1 1 203 GLU HA H 1.114 10.567 -10.319 1.00 . A A . 203 GLU HA 1 1
17 72659 1 1 203 GLU HB2 H 3.360 9.212 -8.795 1.00 . A A . 203 GLU HB2 1 1
17 72660 1 1 203 GLU HB3 H 1.727 8.573 -8.918 1.00 . A A . 203 GLU HB3 1 1
17 72661 1 1 203 GLU HG2 H 1.946 8.410 -11.353 1.00 . A A . 203 GLU HG2 1 1
17 72662 1 1 203 GLU HG3 H 3.568 9.101 -11.266 1.00 . A A . 203 GLU HG3 1 1
17 72663 1 1 203 GLU N N 2.954 11.541 -10.082 1.00 . A A . 203 GLU N 1 1
17 72664 1 1 203 GLU O O 2.106 10.941 -7.249 1.00 . A A . 203 GLU O 1 1
17 72665 1 1 203 GLU OE1 O 3.828 6.465 -11.406 1.00 . A A . 203 GLU OE1 1 1
17 72666 1 1 203 GLU OE2 O 3.425 6.731 -9.307 1.00 . A A . 203 GLU OE2 1 1
17 72667 1 1 204 THR C C -1.638 11.521 -6.608 1.00 . A A . 204 THR C 1 1
17 72668 1 1 204 THR CA C -0.296 12.154 -6.939 1.00 . A A . 204 THR CA 1 1
17 72669 1 1 204 THR CB C -0.446 13.673 -7.046 1.00 . A A . 204 THR CB 1 1
17 72670 1 1 204 THR CG2 C 0.826 14.268 -7.652 1.00 . A A . 204 THR CG2 1 1
17 72671 1 1 204 THR H H -0.287 11.819 -9.030 1.00 . A A . 204 THR H 1 1
17 72672 1 1 204 THR HA H 0.396 11.925 -6.150 1.00 . A A . 204 THR HA 1 1
17 72673 1 1 204 THR HB H -0.612 14.094 -6.066 1.00 . A A . 204 THR HB 1 1
17 72674 1 1 204 THR HG1 H -1.227 13.996 -8.797 1.00 . A A . 204 THR HG1 1 1
17 72675 1 1 204 THR HG21 H 1.669 13.631 -7.432 1.00 . A A . 204 THR HG21 1 1
17 72676 1 1 204 THR HG22 H 0.998 15.250 -7.236 1.00 . A A . 204 THR HG22 1 1
17 72677 1 1 204 THR HG23 H 0.709 14.350 -8.723 1.00 . A A . 204 THR HG23 1 1
17 72678 1 1 204 THR N N 0.220 11.647 -8.208 1.00 . A A . 204 THR N 1 1
17 72679 1 1 204 THR O O -2.306 10.990 -7.491 1.00 . A A . 204 THR O 1 1
17 72680 1 1 204 THR OG1 O -1.546 13.972 -7.889 1.00 . A A . 204 THR OG1 1 1
17 72681 1 1 205 ALA C C -3.916 11.659 -3.738 1.00 . A A . 205 ALA C 1 1
17 72682 1 1 205 ALA CA C -3.312 10.973 -4.964 1.00 . A A . 205 ALA CA 1 1
17 72683 1 1 205 ALA CB C -3.124 9.487 -4.663 1.00 . A A . 205 ALA CB 1 1
17 72684 1 1 205 ALA H H -1.498 11.983 -4.638 1.00 . A A . 205 ALA H 1 1
17 72685 1 1 205 ALA HA H -3.990 11.078 -5.792 1.00 . A A . 205 ALA HA 1 1
17 72686 1 1 205 ALA HB1 H -3.105 8.932 -5.588 1.00 . A A . 205 ALA HB1 1 1
17 72687 1 1 205 ALA HB2 H -3.940 9.139 -4.049 1.00 . A A . 205 ALA HB2 1 1
17 72688 1 1 205 ALA HB3 H -2.190 9.342 -4.136 1.00 . A A . 205 ALA HB3 1 1
17 72689 1 1 205 ALA N N -2.040 11.561 -5.335 1.00 . A A . 205 ALA N 1 1
17 72690 1 1 205 ALA O O -3.203 12.078 -2.825 1.00 . A A . 205 ALA O 1 1
17 72691 1 1 206 VAL C C -6.781 11.239 -1.894 1.00 . A A . 206 VAL C 1 1
17 72692 1 1 206 VAL CA C -5.962 12.324 -2.584 1.00 . A A . 206 VAL CA 1 1
17 72693 1 1 206 VAL CB C -6.914 13.441 -3.047 1.00 . A A . 206 VAL CB 1 1
17 72694 1 1 206 VAL CG1 C -7.226 14.382 -1.883 1.00 . A A . 206 VAL CG1 1 1
17 72695 1 1 206 VAL CG2 C -6.282 14.239 -4.193 1.00 . A A . 206 VAL CG2 1 1
17 72696 1 1 206 VAL H H -5.752 11.348 -4.467 1.00 . A A . 206 VAL H 1 1
17 72697 1 1 206 VAL HA H -5.249 12.732 -1.883 1.00 . A A . 206 VAL HA 1 1
17 72698 1 1 206 VAL HB H -7.836 13.000 -3.382 1.00 . A A . 206 VAL HB 1 1
17 72699 1 1 206 VAL HG11 H -7.840 15.199 -2.236 1.00 . A A . 206 VAL HG11 1 1
17 72700 1 1 206 VAL HG12 H -6.308 14.772 -1.476 1.00 . A A . 206 VAL HG12 1 1
17 72701 1 1 206 VAL HG13 H -7.758 13.842 -1.115 1.00 . A A . 206 VAL HG13 1 1
17 72702 1 1 206 VAL HG21 H -6.445 13.720 -5.125 1.00 . A A . 206 VAL HG21 1 1
17 72703 1 1 206 VAL HG22 H -5.222 14.347 -4.019 1.00 . A A . 206 VAL HG22 1 1
17 72704 1 1 206 VAL HG23 H -6.741 15.217 -4.243 1.00 . A A . 206 VAL HG23 1 1
17 72705 1 1 206 VAL N N -5.244 11.731 -3.716 1.00 . A A . 206 VAL N 1 1
17 72706 1 1 206 VAL O O -7.612 10.595 -2.529 1.00 . A A . 206 VAL O 1 1
17 72707 1 1 207 ASN C C -8.338 10.682 1.020 1.00 . A A . 207 ASN C 1 1
17 72708 1 1 207 ASN CA C -7.303 10.018 0.136 1.00 . A A . 207 ASN CA 1 1
17 72709 1 1 207 ASN CB C -6.354 9.160 0.976 1.00 . A A . 207 ASN CB 1 1
17 72710 1 1 207 ASN CG C -5.694 8.109 0.089 1.00 . A A . 207 ASN CG 1 1
17 72711 1 1 207 ASN H H -5.885 11.578 -0.135 1.00 . A A . 207 ASN H 1 1
17 72712 1 1 207 ASN HA H -7.807 9.385 -0.564 1.00 . A A . 207 ASN HA 1 1
17 72713 1 1 207 ASN HB2 H -5.593 9.788 1.417 1.00 . A A . 207 ASN HB2 1 1
17 72714 1 1 207 ASN HB3 H -6.912 8.668 1.759 1.00 . A A . 207 ASN HB3 1 1
17 72715 1 1 207 ASN HD21 H -4.142 9.257 -0.376 1.00 . A A . 207 ASN HD21 1 1
17 72716 1 1 207 ASN HD22 H -4.138 7.711 -1.077 1.00 . A A . 207 ASN HD22 1 1
17 72717 1 1 207 ASN N N -6.555 11.035 -0.600 1.00 . A A . 207 ASN N 1 1
17 72718 1 1 207 ASN ND2 N -4.563 8.382 -0.503 1.00 . A A . 207 ASN ND2 1 1
17 72719 1 1 207 ASN O O -8.004 11.616 1.737 1.00 . A A . 207 ASN O 1 1
17 72720 1 1 207 ASN OD1 O -6.230 7.012 -0.076 1.00 . A A . 207 ASN OD1 1 1
17 72721 1 1 208 LEU C C -11.309 9.593 2.663 1.00 . A A . 208 LEU C 1 1
17 72722 1 1 208 LEU CA C -10.664 10.702 1.824 1.00 . A A . 208 LEU CA 1 1
17 72723 1 1 208 LEU CB C -11.778 11.337 0.980 1.00 . A A . 208 LEU CB 1 1
17 72724 1 1 208 LEU CD1 C -10.979 11.483 -1.378 1.00 . A A . 208 LEU CD1 1 1
17 72725 1 1 208 LEU CD2 C -12.221 13.390 -0.350 1.00 . A A . 208 LEU CD2 1 1
17 72726 1 1 208 LEU CG C -11.210 12.269 -0.086 1.00 . A A . 208 LEU CG 1 1
17 72727 1 1 208 LEU H H -9.755 9.376 0.438 1.00 . A A . 208 LEU H 1 1
17 72728 1 1 208 LEU HA H -10.258 11.451 2.487 1.00 . A A . 208 LEU HA 1 1
17 72729 1 1 208 LEU HB2 H -12.350 10.562 0.503 1.00 . A A . 208 LEU HB2 1 1
17 72730 1 1 208 LEU HB3 H -12.430 11.904 1.631 1.00 . A A . 208 LEU HB3 1 1
17 72731 1 1 208 LEU HD11 H -10.651 10.483 -1.138 1.00 . A A . 208 LEU HD11 1 1
17 72732 1 1 208 LEU HD12 H -10.226 11.979 -1.972 1.00 . A A . 208 LEU HD12 1 1
17 72733 1 1 208 LEU HD13 H -11.902 11.435 -1.935 1.00 . A A . 208 LEU HD13 1 1
17 72734 1 1 208 LEU HD21 H -13.171 12.957 -0.630 1.00 . A A . 208 LEU HD21 1 1
17 72735 1 1 208 LEU HD22 H -11.864 14.021 -1.151 1.00 . A A . 208 LEU HD22 1 1
17 72736 1 1 208 LEU HD23 H -12.348 13.982 0.545 1.00 . A A . 208 LEU HD23 1 1
17 72737 1 1 208 LEU HG H -10.280 12.689 0.254 1.00 . A A . 208 LEU HG 1 1
17 72738 1 1 208 LEU N N -9.581 10.168 0.988 1.00 . A A . 208 LEU N 1 1
17 72739 1 1 208 LEU O O -11.933 8.684 2.114 1.00 . A A . 208 LEU O 1 1
17 72740 1 1 209 ALA C C -12.758 9.417 5.846 1.00 . A A . 209 ALA C 1 1
17 72741 1 1 209 ALA CA C -11.813 8.713 4.873 1.00 . A A . 209 ALA CA 1 1
17 72742 1 1 209 ALA CB C -10.740 7.958 5.657 1.00 . A A . 209 ALA CB 1 1
17 72743 1 1 209 ALA H H -10.712 10.445 4.355 1.00 . A A . 209 ALA H 1 1
17 72744 1 1 209 ALA HA H -12.379 8.006 4.288 1.00 . A A . 209 ALA HA 1 1
17 72745 1 1 209 ALA HB1 H -10.577 8.444 6.608 1.00 . A A . 209 ALA HB1 1 1
17 72746 1 1 209 ALA HB2 H -9.819 7.952 5.094 1.00 . A A . 209 ALA HB2 1 1
17 72747 1 1 209 ALA HB3 H -11.068 6.943 5.823 1.00 . A A . 209 ALA HB3 1 1
17 72748 1 1 209 ALA N N -11.194 9.692 3.977 1.00 . A A . 209 ALA N 1 1
17 72749 1 1 209 ALA O O -12.453 10.516 6.326 1.00 . A A . 209 ALA O 1 1
17 72750 1 1 210 TRP C C -15.085 8.344 8.237 1.00 . A A . 210 TRP C 1 1
17 72751 1 1 210 TRP CA C -14.836 9.347 7.118 1.00 . A A . 210 TRP CA 1 1
17 72752 1 1 210 TRP CB C -16.128 9.790 6.396 1.00 . A A . 210 TRP CB 1 1
17 72753 1 1 210 TRP CD1 C -17.211 7.505 6.586 1.00 . A A . 210 TRP CD1 1 1
17 72754 1 1 210 TRP CD2 C -18.672 9.189 6.879 1.00 . A A . 210 TRP CD2 1 1
17 72755 1 1 210 TRP CE2 C -19.411 7.990 7.009 1.00 . A A . 210 TRP CE2 1 1
17 72756 1 1 210 TRP CE3 C -19.363 10.409 7.018 1.00 . A A . 210 TRP CE3 1 1
17 72757 1 1 210 TRP CG C -17.275 8.853 6.625 1.00 . A A . 210 TRP CG 1 1
17 72758 1 1 210 TRP CH2 C -21.454 9.219 7.395 1.00 . A A . 210 TRP CH2 1 1
17 72759 1 1 210 TRP CZ2 C -20.785 7.999 7.264 1.00 . A A . 210 TRP CZ2 1 1
17 72760 1 1 210 TRP CZ3 C -20.744 10.420 7.272 1.00 . A A . 210 TRP CZ3 1 1
17 72761 1 1 210 TRP H H -14.068 7.881 5.794 1.00 . A A . 210 TRP H 1 1
17 72762 1 1 210 TRP HA H -14.381 10.221 7.560 1.00 . A A . 210 TRP HA 1 1
17 72763 1 1 210 TRP HB2 H -16.405 10.769 6.755 1.00 . A A . 210 TRP HB2 1 1
17 72764 1 1 210 TRP HB3 H -15.929 9.852 5.336 1.00 . A A . 210 TRP HB3 1 1
17 72765 1 1 210 TRP HD1 H -16.316 6.927 6.413 1.00 . A A . 210 TRP HD1 1 1
17 72766 1 1 210 TRP HE1 H -18.699 6.037 6.857 1.00 . A A . 210 TRP HE1 1 1
17 72767 1 1 210 TRP HE3 H -18.828 11.342 6.924 1.00 . A A . 210 TRP HE3 1 1
17 72768 1 1 210 TRP HH2 H -22.516 9.236 7.590 1.00 . A A . 210 TRP HH2 1 1
17 72769 1 1 210 TRP HZ2 H -21.328 7.070 7.362 1.00 . A A . 210 TRP HZ2 1 1
17 72770 1 1 210 TRP HZ3 H -21.261 11.360 7.373 1.00 . A A . 210 TRP HZ3 1 1
17 72771 1 1 210 TRP N N -13.886 8.772 6.172 1.00 . A A . 210 TRP N 1 1
17 72772 1 1 210 TRP NE1 N -18.476 6.990 6.825 1.00 . A A . 210 TRP NE1 1 1
17 72773 1 1 210 TRP O O -14.523 7.253 8.222 1.00 . A A . 210 TRP O 1 1
17 72774 1 1 211 THR C C -17.535 7.928 10.873 1.00 . A A . 211 THR C 1 1
17 72775 1 1 211 THR CA C -16.102 7.844 10.368 1.00 . A A . 211 THR CA 1 1
17 72776 1 1 211 THR CB C -15.146 8.266 11.491 1.00 . A A . 211 THR CB 1 1
17 72777 1 1 211 THR CG2 C -15.344 7.387 12.726 1.00 . A A . 211 THR CG2 1 1
17 72778 1 1 211 THR H H -16.263 9.625 9.204 1.00 . A A . 211 THR H 1 1
17 72779 1 1 211 THR HA H -15.879 6.826 10.086 1.00 . A A . 211 THR HA 1 1
17 72780 1 1 211 THR HB H -15.342 9.295 11.755 1.00 . A A . 211 THR HB 1 1
17 72781 1 1 211 THR HG1 H -13.598 8.937 10.527 1.00 . A A . 211 THR HG1 1 1
17 72782 1 1 211 THR HG21 H -14.381 7.155 13.158 1.00 . A A . 211 THR HG21 1 1
17 72783 1 1 211 THR HG22 H -15.841 6.471 12.441 1.00 . A A . 211 THR HG22 1 1
17 72784 1 1 211 THR HG23 H -15.945 7.915 13.450 1.00 . A A . 211 THR HG23 1 1
17 72785 1 1 211 THR N N -15.869 8.728 9.229 1.00 . A A . 211 THR N 1 1
17 72786 1 1 211 THR O O -17.873 8.871 11.580 1.00 . A A . 211 THR O 1 1
17 72787 1 1 211 THR OG1 O -13.806 8.150 11.035 1.00 . A A . 211 THR OG1 1 1
17 72788 1 1 212 ALA C C -20.353 8.319 10.910 1.00 . A A . 212 ALA C 1 1
17 72789 1 1 212 ALA CA C -19.754 6.925 10.993 1.00 . A A . 212 ALA CA 1 1
17 72790 1 1 212 ALA CB C -19.817 6.478 12.458 1.00 . A A . 212 ALA CB 1 1
17 72791 1 1 212 ALA H H -18.042 6.185 9.970 1.00 . A A . 212 ALA H 1 1
17 72792 1 1 212 ALA HA H -20.335 6.239 10.389 1.00 . A A . 212 ALA HA 1 1
17 72793 1 1 212 ALA HB1 H -18.998 6.931 12.996 1.00 . A A . 212 ALA HB1 1 1
17 72794 1 1 212 ALA HB2 H -19.743 5.408 12.529 1.00 . A A . 212 ALA HB2 1 1
17 72795 1 1 212 ALA HB3 H -20.751 6.805 12.894 1.00 . A A . 212 ALA HB3 1 1
17 72796 1 1 212 ALA N N -18.367 6.929 10.531 1.00 . A A . 212 ALA N 1 1
17 72797 1 1 212 ALA O O -20.971 8.697 9.916 1.00 . A A . 212 ALA O 1 1
17 72798 1 1 213 GLY C C -20.338 11.265 10.878 1.00 . A A . 213 GLY C 1 1
17 72799 1 1 213 GLY CA C -20.676 10.417 12.096 1.00 . A A . 213 GLY CA 1 1
17 72800 1 1 213 GLY H H -19.671 8.698 12.748 1.00 . A A . 213 GLY H 1 1
17 72801 1 1 213 GLY HA2 H -21.747 10.376 12.217 1.00 . A A . 213 GLY HA2 1 1
17 72802 1 1 213 GLY HA3 H -20.239 10.877 12.967 1.00 . A A . 213 GLY HA3 1 1
17 72803 1 1 213 GLY N N -20.165 9.069 11.991 1.00 . A A . 213 GLY N 1 1
17 72804 1 1 213 GLY O O -19.513 10.895 10.041 1.00 . A A . 213 GLY O 1 1
17 72805 1 1 214 ASN C C -19.885 14.504 10.244 1.00 . A A . 214 ASN C 1 1
17 72806 1 1 214 ASN CA C -20.780 13.375 9.738 1.00 . A A . 214 ASN CA 1 1
17 72807 1 1 214 ASN CB C -22.136 13.957 9.312 1.00 . A A . 214 ASN CB 1 1
17 72808 1 1 214 ASN CG C -23.011 12.893 8.648 1.00 . A A . 214 ASN CG 1 1
17 72809 1 1 214 ASN H H -21.617 12.641 11.532 1.00 . A A . 214 ASN H 1 1
17 72810 1 1 214 ASN HA H -20.315 12.885 8.897 1.00 . A A . 214 ASN HA 1 1
17 72811 1 1 214 ASN HB2 H -22.648 14.338 10.185 1.00 . A A . 214 ASN HB2 1 1
17 72812 1 1 214 ASN HB3 H -21.974 14.769 8.617 1.00 . A A . 214 ASN HB3 1 1
17 72813 1 1 214 ASN HD21 H -23.660 12.133 10.369 1.00 . A A . 214 ASN HD21 1 1
17 72814 1 1 214 ASN HD22 H -24.268 11.384 8.972 1.00 . A A . 214 ASN HD22 1 1
17 72815 1 1 214 ASN N N -20.987 12.417 10.817 1.00 . A A . 214 ASN N 1 1
17 72816 1 1 214 ASN ND2 N -23.703 12.068 9.393 1.00 . A A . 214 ASN ND2 1 1
17 72817 1 1 214 ASN O O -19.865 15.599 9.681 1.00 . A A . 214 ASN O 1 1
17 72818 1 1 214 ASN OD1 O -23.074 12.817 7.422 1.00 . A A . 214 ASN OD1 1 1
17 72819 1 1 215 SER C C -17.211 15.756 11.080 1.00 . A A . 215 SER C 1 1
17 72820 1 1 215 SER CA C -18.339 15.238 11.986 1.00 . A A . 215 SER CA 1 1
17 72821 1 1 215 SER CB C -17.743 14.667 13.274 1.00 . A A . 215 SER CB 1 1
17 72822 1 1 215 SER H H -19.281 13.354 11.768 1.00 . A A . 215 SER H 1 1
17 72823 1 1 215 SER HA H -18.961 16.076 12.255 1.00 . A A . 215 SER HA 1 1
17 72824 1 1 215 SER HB2 H -17.181 13.776 13.055 1.00 . A A . 215 SER HB2 1 1
17 72825 1 1 215 SER HB3 H -17.089 15.404 13.723 1.00 . A A . 215 SER HB3 1 1
17 72826 1 1 215 SER HG H -18.483 14.492 15.068 1.00 . A A . 215 SER HG 1 1
17 72827 1 1 215 SER N N -19.189 14.235 11.349 1.00 . A A . 215 SER N 1 1
17 72828 1 1 215 SER O O -17.053 16.969 10.957 1.00 . A A . 215 SER O 1 1
17 72829 1 1 215 SER OG O -18.799 14.345 14.173 1.00 . A A . 215 SER OG 1 1
17 72830 1 1 216 ASN C C -14.642 14.260 8.780 1.00 . A A . 216 ASN C 1 1
17 72831 1 1 216 ASN CA C -15.333 15.363 9.589 1.00 . A A . 216 ASN CA 1 1
17 72832 1 1 216 ASN CB C -14.274 16.067 10.440 1.00 . A A . 216 ASN CB 1 1
17 72833 1 1 216 ASN CG C -13.322 16.840 9.534 1.00 . A A . 216 ASN CG 1 1
17 72834 1 1 216 ASN H H -16.567 13.908 10.567 1.00 . A A . 216 ASN H 1 1
17 72835 1 1 216 ASN HA H -15.743 16.083 8.901 1.00 . A A . 216 ASN HA 1 1
17 72836 1 1 216 ASN HB2 H -14.752 16.749 11.125 1.00 . A A . 216 ASN HB2 1 1
17 72837 1 1 216 ASN HB3 H -13.714 15.332 10.998 1.00 . A A . 216 ASN HB3 1 1
17 72838 1 1 216 ASN HD21 H -11.718 16.448 10.639 1.00 . A A . 216 ASN HD21 1 1
17 72839 1 1 216 ASN HD22 H -11.434 17.393 9.257 1.00 . A A . 216 ASN HD22 1 1
17 72840 1 1 216 ASN N N -16.423 14.871 10.451 1.00 . A A . 216 ASN N 1 1
17 72841 1 1 216 ASN ND2 N -12.053 16.900 9.835 1.00 . A A . 216 ASN ND2 1 1
17 72842 1 1 216 ASN O O -14.537 13.113 9.217 1.00 . A A . 216 ASN O 1 1
17 72843 1 1 216 ASN OD1 O -13.745 17.402 8.524 1.00 . A A . 216 ASN OD1 1 1
17 72844 1 1 217 THR C C -11.936 13.981 6.727 1.00 . A A . 217 THR C 1 1
17 72845 1 1 217 THR CA C -13.445 13.745 6.695 1.00 . A A . 217 THR CA 1 1
17 72846 1 1 217 THR CB C -13.895 13.998 5.255 1.00 . A A . 217 THR CB 1 1
17 72847 1 1 217 THR CG2 C -13.030 13.172 4.302 1.00 . A A . 217 THR CG2 1 1
17 72848 1 1 217 THR H H -14.269 15.585 7.324 1.00 . A A . 217 THR H 1 1
17 72849 1 1 217 THR HA H -13.660 12.722 6.959 1.00 . A A . 217 THR HA 1 1
17 72850 1 1 217 THR HB H -13.762 15.045 5.022 1.00 . A A . 217 THR HB 1 1
17 72851 1 1 217 THR HG1 H -15.762 14.475 5.061 1.00 . A A . 217 THR HG1 1 1
17 72852 1 1 217 THR HG21 H -12.745 12.250 4.785 1.00 . A A . 217 THR HG21 1 1
17 72853 1 1 217 THR HG22 H -12.143 13.731 4.051 1.00 . A A . 217 THR HG22 1 1
17 72854 1 1 217 THR HG23 H -13.583 12.953 3.402 1.00 . A A . 217 THR HG23 1 1
17 72855 1 1 217 THR N N -14.157 14.652 7.595 1.00 . A A . 217 THR N 1 1
17 72856 1 1 217 THR O O -11.472 15.012 6.241 1.00 . A A . 217 THR O 1 1
17 72857 1 1 217 THR OG1 O -15.261 13.657 5.103 1.00 . A A . 217 THR OG1 1 1
17 72858 1 1 218 ARG C C -9.216 12.944 5.791 1.00 . A A . 218 ARG C 1 1
17 72859 1 1 218 ARG CA C -9.708 13.230 7.200 1.00 . A A . 218 ARG CA 1 1
17 72860 1 1 218 ARG CB C -8.965 12.273 8.146 1.00 . A A . 218 ARG CB 1 1
17 72861 1 1 218 ARG CD C -8.490 11.586 10.487 1.00 . A A . 218 ARG CD 1 1
17 72862 1 1 218 ARG CG C -9.246 12.596 9.614 1.00 . A A . 218 ARG CG 1 1
17 72863 1 1 218 ARG CZ C -8.565 9.190 10.938 1.00 . A A . 218 ARG CZ 1 1
17 72864 1 1 218 ARG H H -11.531 12.201 7.589 1.00 . A A . 218 ARG H 1 1
17 72865 1 1 218 ARG HA H -9.475 14.252 7.463 1.00 . A A . 218 ARG HA 1 1
17 72866 1 1 218 ARG HB2 H -9.279 11.260 7.943 1.00 . A A . 218 ARG HB2 1 1
17 72867 1 1 218 ARG HB3 H -7.904 12.355 7.965 1.00 . A A . 218 ARG HB3 1 1
17 72868 1 1 218 ARG HD2 H -7.446 11.579 10.206 1.00 . A A . 218 ARG HD2 1 1
17 72869 1 1 218 ARG HD3 H -8.578 11.867 11.526 1.00 . A A . 218 ARG HD3 1 1
17 72870 1 1 218 ARG HE H -9.786 10.133 9.661 1.00 . A A . 218 ARG HE 1 1
17 72871 1 1 218 ARG HG2 H -8.906 13.598 9.838 1.00 . A A . 218 ARG HG2 1 1
17 72872 1 1 218 ARG HG3 H -10.303 12.518 9.808 1.00 . A A . 218 ARG HG3 1 1
17 72873 1 1 218 ARG HH11 H -9.828 7.905 10.065 1.00 . A A . 218 ARG HH11 1 1
17 72874 1 1 218 ARG HH12 H -8.719 7.211 11.199 1.00 . A A . 218 ARG HH12 1 1
17 72875 1 1 218 ARG HH21 H -7.185 10.226 11.963 1.00 . A A . 218 ARG HH21 1 1
17 72876 1 1 218 ARG HH22 H -7.227 8.521 12.272 1.00 . A A . 218 ARG HH22 1 1
17 72877 1 1 218 ARG N N -11.154 13.034 7.230 1.00 . A A . 218 ARG N 1 1
17 72878 1 1 218 ARG NE N -9.046 10.252 10.291 1.00 . A A . 218 ARG NE 1 1
17 72879 1 1 218 ARG NH1 N -9.077 8.009 10.716 1.00 . A A . 218 ARG NH1 1 1
17 72880 1 1 218 ARG NH2 N -7.582 9.324 11.790 1.00 . A A . 218 ARG NH2 1 1
17 72881 1 1 218 ARG O O -9.278 11.794 5.348 1.00 . A A . 218 ARG O 1 1
17 72882 1 1 219 PHE C C -6.866 14.387 3.544 1.00 . A A . 219 PHE C 1 1
17 72883 1 1 219 PHE CA C -8.201 13.721 3.746 1.00 . A A . 219 PHE CA 1 1
17 72884 1 1 219 PHE CB C -9.171 14.162 2.640 1.00 . A A . 219 PHE CB 1 1
17 72885 1 1 219 PHE CD1 C -10.191 16.414 3.119 1.00 . A A . 219 PHE CD1 1 1
17 72886 1 1 219 PHE CD2 C -8.255 16.297 1.663 1.00 . A A . 219 PHE CD2 1 1
17 72887 1 1 219 PHE CE1 C -10.241 17.801 2.937 1.00 . A A . 219 PHE CE1 1 1
17 72888 1 1 219 PHE CE2 C -8.300 17.685 1.488 1.00 . A A . 219 PHE CE2 1 1
17 72889 1 1 219 PHE CG C -9.200 15.664 2.483 1.00 . A A . 219 PHE CG 1 1
17 72890 1 1 219 PHE CZ C -9.294 18.437 2.124 1.00 . A A . 219 PHE CZ 1 1
17 72891 1 1 219 PHE H H -8.665 14.858 5.484 1.00 . A A . 219 PHE H 1 1
17 72892 1 1 219 PHE HA H -8.043 12.667 3.651 1.00 . A A . 219 PHE HA 1 1
17 72893 1 1 219 PHE HB2 H -8.849 13.737 1.705 1.00 . A A . 219 PHE HB2 1 1
17 72894 1 1 219 PHE HB3 H -10.160 13.809 2.867 1.00 . A A . 219 PHE HB3 1 1
17 72895 1 1 219 PHE HD1 H -10.914 15.924 3.751 1.00 . A A . 219 PHE HD1 1 1
17 72896 1 1 219 PHE HD2 H -7.489 15.715 1.170 1.00 . A A . 219 PHE HD2 1 1
17 72897 1 1 219 PHE HE1 H -11.006 18.381 3.429 1.00 . A A . 219 PHE HE1 1 1
17 72898 1 1 219 PHE HE2 H -7.570 18.174 0.858 1.00 . A A . 219 PHE HE2 1 1
17 72899 1 1 219 PHE HZ H -9.332 19.507 1.984 1.00 . A A . 219 PHE HZ 1 1
17 72900 1 1 219 PHE N N -8.712 13.961 5.089 1.00 . A A . 219 PHE N 1 1
17 72901 1 1 219 PHE O O -6.650 15.507 4.016 1.00 . A A . 219 PHE O 1 1
17 72902 1 1 220 GLY C C -4.341 14.203 1.105 1.00 . A A . 220 GLY C 1 1
17 72903 1 1 220 GLY CA C -4.608 14.072 2.589 1.00 . A A . 220 GLY CA 1 1
17 72904 1 1 220 GLY H H -6.265 12.733 2.582 1.00 . A A . 220 GLY H 1 1
17 72905 1 1 220 GLY HA2 H -4.426 15.001 3.048 1.00 . A A . 220 GLY HA2 1 1
17 72906 1 1 220 GLY HA3 H -3.925 13.342 2.996 1.00 . A A . 220 GLY HA3 1 1
17 72907 1 1 220 GLY N N -5.982 13.636 2.869 1.00 . A A . 220 GLY N 1 1
17 72908 1 1 220 GLY O O -4.981 13.517 0.307 1.00 . A A . 220 GLY O 1 1
17 72909 1 1 221 ILE C C -1.576 14.726 -0.828 1.00 . A A . 221 ILE C 1 1
17 72910 1 1 221 ILE CA C -3.013 15.153 -0.685 1.00 . A A . 221 ILE CA 1 1
17 72911 1 1 221 ILE CB C -3.107 16.609 -1.165 1.00 . A A . 221 ILE CB 1 1
17 72912 1 1 221 ILE CD1 C -4.538 18.646 -1.304 1.00 . A A . 221 ILE CD1 1 1
17 72913 1 1 221 ILE CG1 C -4.548 17.122 -1.138 1.00 . A A . 221 ILE CG1 1 1
17 72914 1 1 221 ILE CG2 C -2.573 16.687 -2.595 1.00 . A A . 221 ILE CG2 1 1
17 72915 1 1 221 ILE H H -2.817 15.547 1.399 1.00 . A A . 221 ILE H 1 1
17 72916 1 1 221 ILE HA H -3.652 14.525 -1.282 1.00 . A A . 221 ILE HA 1 1
17 72917 1 1 221 ILE HB H -2.494 17.230 -0.527 1.00 . A A . 221 ILE HB 1 1
17 72918 1 1 221 ILE HD11 H -4.230 19.109 -0.376 1.00 . A A . 221 ILE HD11 1 1
17 72919 1 1 221 ILE HD12 H -5.525 18.992 -1.569 1.00 . A A . 221 ILE HD12 1 1
17 72920 1 1 221 ILE HD13 H -3.842 18.916 -2.086 1.00 . A A . 221 ILE HD13 1 1
17 72921 1 1 221 ILE HG12 H -5.104 16.677 -1.949 1.00 . A A . 221 ILE HG12 1 1
17 72922 1 1 221 ILE HG13 H -5.013 16.863 -0.196 1.00 . A A . 221 ILE HG13 1 1
17 72923 1 1 221 ILE HG21 H -2.994 17.546 -3.093 1.00 . A A . 221 ILE HG21 1 1
17 72924 1 1 221 ILE HG22 H -2.846 15.790 -3.129 1.00 . A A . 221 ILE HG22 1 1
17 72925 1 1 221 ILE HG23 H -1.496 16.776 -2.571 1.00 . A A . 221 ILE HG23 1 1
17 72926 1 1 221 ILE N N -3.355 15.043 0.723 1.00 . A A . 221 ILE N 1 1
17 72927 1 1 221 ILE O O -0.686 15.492 -0.481 1.00 . A A . 221 ILE O 1 1
17 72928 1 1 222 ALA C C 0.511 13.136 -2.889 1.00 . A A . 222 ALA C 1 1
17 72929 1 1 222 ALA CA C 0.021 13.033 -1.461 1.00 . A A . 222 ALA CA 1 1
17 72930 1 1 222 ALA CB C 0.133 11.592 -0.965 1.00 . A A . 222 ALA CB 1 1
17 72931 1 1 222 ALA H H -2.096 12.932 -1.559 1.00 . A A . 222 ALA H 1 1
17 72932 1 1 222 ALA HA H 0.650 13.644 -0.847 1.00 . A A . 222 ALA HA 1 1
17 72933 1 1 222 ALA HB1 H -0.367 10.929 -1.655 1.00 . A A . 222 ALA HB1 1 1
17 72934 1 1 222 ALA HB2 H -0.326 11.512 0.010 1.00 . A A . 222 ALA HB2 1 1
17 72935 1 1 222 ALA HB3 H 1.174 11.322 -0.890 1.00 . A A . 222 ALA HB3 1 1
17 72936 1 1 222 ALA N N -1.343 13.515 -1.325 1.00 . A A . 222 ALA N 1 1
17 72937 1 1 222 ALA O O 0.006 12.460 -3.783 1.00 . A A . 222 ALA O 1 1
17 72938 1 1 223 ALA C C 3.507 13.734 -4.481 1.00 . A A . 223 ALA C 1 1
17 72939 1 1 223 ALA CA C 2.063 14.200 -4.413 1.00 . A A . 223 ALA CA 1 1
17 72940 1 1 223 ALA CB C 2.005 15.683 -4.783 1.00 . A A . 223 ALA CB 1 1
17 72941 1 1 223 ALA H H 1.852 14.506 -2.329 1.00 . A A . 223 ALA H 1 1
17 72942 1 1 223 ALA HA H 1.486 13.647 -5.126 1.00 . A A . 223 ALA HA 1 1
17 72943 1 1 223 ALA HB1 H 2.614 15.858 -5.660 1.00 . A A . 223 ALA HB1 1 1
17 72944 1 1 223 ALA HB2 H 2.382 16.274 -3.962 1.00 . A A . 223 ALA HB2 1 1
17 72945 1 1 223 ALA HB3 H 0.984 15.963 -4.992 1.00 . A A . 223 ALA HB3 1 1
17 72946 1 1 223 ALA N N 1.502 13.997 -3.089 1.00 . A A . 223 ALA N 1 1
17 72947 1 1 223 ALA O O 4.363 14.250 -3.761 1.00 . A A . 223 ALA O 1 1
17 72948 1 1 224 LYS C C 5.639 12.893 -6.877 1.00 . A A . 224 LYS C 1 1
17 72949 1 1 224 LYS CA C 5.132 12.301 -5.571 1.00 . A A . 224 LYS CA 1 1
17 72950 1 1 224 LYS CB C 5.137 10.768 -5.617 1.00 . A A . 224 LYS CB 1 1
17 72951 1 1 224 LYS CD C 6.557 8.713 -5.624 1.00 . A A . 224 LYS CD 1 1
17 72952 1 1 224 LYS CE C 7.986 8.170 -5.712 1.00 . A A . 224 LYS CE 1 1
17 72953 1 1 224 LYS CG C 6.569 10.241 -5.739 1.00 . A A . 224 LYS CG 1 1
17 72954 1 1 224 LYS H H 3.065 12.429 -5.946 1.00 . A A . 224 LYS H 1 1
17 72955 1 1 224 LYS HA H 5.757 12.640 -4.756 1.00 . A A . 224 LYS HA 1 1
17 72956 1 1 224 LYS HB2 H 4.692 10.384 -4.711 1.00 . A A . 224 LYS HB2 1 1
17 72957 1 1 224 LYS HB3 H 4.559 10.433 -6.466 1.00 . A A . 224 LYS HB3 1 1
17 72958 1 1 224 LYS HD2 H 6.125 8.431 -4.674 1.00 . A A . 224 LYS HD2 1 1
17 72959 1 1 224 LYS HD3 H 5.966 8.296 -6.425 1.00 . A A . 224 LYS HD3 1 1
17 72960 1 1 224 LYS HE2 H 8.608 8.666 -4.982 1.00 . A A . 224 LYS HE2 1 1
17 72961 1 1 224 LYS HE3 H 7.980 7.109 -5.517 1.00 . A A . 224 LYS HE3 1 1
17 72962 1 1 224 LYS HG2 H 6.978 10.529 -6.698 1.00 . A A . 224 LYS HG2 1 1
17 72963 1 1 224 LYS HG3 H 7.176 10.657 -4.949 1.00 . A A . 224 LYS HG3 1 1
17 72964 1 1 224 LYS HZ1 H 9.293 7.742 -7.274 1.00 . A A . 224 LYS HZ1 1 1
17 72965 1 1 224 LYS HZ2 H 8.905 9.389 -7.127 1.00 . A A . 224 LYS HZ2 1 1
17 72966 1 1 224 LYS HZ3 H 7.774 8.301 -7.778 1.00 . A A . 224 LYS HZ3 1 1
17 72967 1 1 224 LYS N N 3.782 12.785 -5.378 1.00 . A A . 224 LYS N 1 1
17 72968 1 1 224 LYS NZ N 8.531 8.419 -7.076 1.00 . A A . 224 LYS NZ 1 1
17 72969 1 1 224 LYS O O 5.302 12.416 -7.967 1.00 . A A . 224 LYS O 1 1
17 72970 1 1 225 TYR C C 8.334 14.244 -8.254 1.00 . A A . 225 TYR C 1 1
17 72971 1 1 225 TYR CA C 6.912 14.658 -7.937 1.00 . A A . 225 TYR CA 1 1
17 72972 1 1 225 TYR CB C 6.860 16.185 -7.734 1.00 . A A . 225 TYR CB 1 1
17 72973 1 1 225 TYR CD1 C 7.639 16.531 -10.134 1.00 . A A . 225 TYR CD1 1 1
17 72974 1 1 225 TYR CD2 C 8.562 17.946 -8.394 1.00 . A A . 225 TYR CD2 1 1
17 72975 1 1 225 TYR CE1 C 8.417 17.198 -11.089 1.00 . A A . 225 TYR CE1 1 1
17 72976 1 1 225 TYR CE2 C 9.341 18.612 -9.353 1.00 . A A . 225 TYR CE2 1 1
17 72977 1 1 225 TYR CG C 7.709 16.900 -8.781 1.00 . A A . 225 TYR CG 1 1
17 72978 1 1 225 TYR CZ C 9.267 18.237 -10.701 1.00 . A A . 225 TYR CZ 1 1
17 72979 1 1 225 TYR H H 6.608 14.331 -5.870 1.00 . A A . 225 TYR H 1 1
17 72980 1 1 225 TYR HA H 6.278 14.401 -8.769 1.00 . A A . 225 TYR HA 1 1
17 72981 1 1 225 TYR HB2 H 5.839 16.524 -7.815 1.00 . A A . 225 TYR HB2 1 1
17 72982 1 1 225 TYR HB3 H 7.236 16.427 -6.751 1.00 . A A . 225 TYR HB3 1 1
17 72983 1 1 225 TYR HD1 H 6.991 15.735 -10.445 1.00 . A A . 225 TYR HD1 1 1
17 72984 1 1 225 TYR HD2 H 8.619 18.240 -7.357 1.00 . A A . 225 TYR HD2 1 1
17 72985 1 1 225 TYR HE1 H 8.359 16.909 -12.127 1.00 . A A . 225 TYR HE1 1 1
17 72986 1 1 225 TYR HE2 H 9.997 19.416 -9.053 1.00 . A A . 225 TYR HE2 1 1
17 72987 1 1 225 TYR HH H 9.443 19.383 -12.219 1.00 . A A . 225 TYR HH 1 1
17 72988 1 1 225 TYR N N 6.408 13.973 -6.761 1.00 . A A . 225 TYR N 1 1
17 72989 1 1 225 TYR O O 9.275 14.739 -7.653 1.00 . A A . 225 TYR O 1 1
17 72990 1 1 225 TYR OH O 10.034 18.891 -11.644 1.00 . A A . 225 TYR OH 1 1
17 72991 1 1 226 GLN C C 10.361 14.175 -10.434 1.00 . A A . 226 GLN C 1 1
17 72992 1 1 226 GLN CA C 9.812 12.967 -9.681 1.00 . A A . 226 GLN CA 1 1
17 72993 1 1 226 GLN CB C 9.654 11.750 -10.605 1.00 . A A . 226 GLN CB 1 1
17 72994 1 1 226 GLN CD C 10.803 9.943 -11.882 1.00 . A A . 226 GLN CD 1 1
17 72995 1 1 226 GLN CG C 11.013 11.207 -11.046 1.00 . A A . 226 GLN CG 1 1
17 72996 1 1 226 GLN H H 7.693 13.047 -9.716 1.00 . A A . 226 GLN H 1 1
17 72997 1 1 226 GLN HA H 10.432 12.728 -8.835 1.00 . A A . 226 GLN HA 1 1
17 72998 1 1 226 GLN HB2 H 9.119 10.973 -10.078 1.00 . A A . 226 GLN HB2 1 1
17 72999 1 1 226 GLN HB3 H 9.087 12.040 -11.477 1.00 . A A . 226 GLN HB3 1 1
17 73000 1 1 226 GLN HE21 H 12.613 9.997 -12.701 1.00 . A A . 226 GLN HE21 1 1
17 73001 1 1 226 GLN HE22 H 11.633 8.701 -13.195 1.00 . A A . 226 GLN HE22 1 1
17 73002 1 1 226 GLN HG2 H 11.523 11.953 -11.638 1.00 . A A . 226 GLN HG2 1 1
17 73003 1 1 226 GLN HG3 H 11.604 10.966 -10.176 1.00 . A A . 226 GLN HG3 1 1
17 73004 1 1 226 GLN N N 8.485 13.378 -9.241 1.00 . A A . 226 GLN N 1 1
17 73005 1 1 226 GLN NE2 N 11.763 9.512 -12.656 1.00 . A A . 226 GLN NE2 1 1
17 73006 1 1 226 GLN O O 9.738 14.577 -11.409 1.00 . A A . 226 GLN O 1 1
17 73007 1 1 226 GLN OE1 O 9.733 9.333 -11.828 1.00 . A A . 226 GLN OE1 1 1
17 73008 1 1 227 ILE C C 12.947 15.689 -11.790 1.00 . A A . 227 ILE C 1 1
17 73009 1 1 227 ILE CA C 11.904 16.019 -10.706 1.00 . A A . 227 ILE CA 1 1
17 73010 1 1 227 ILE CB C 12.113 17.298 -9.734 1.00 . A A . 227 ILE CB 1 1
17 73011 1 1 227 ILE CD1 C 13.015 19.100 -11.063 1.00 . A A . 227 ILE CD1 1 1
17 73012 1 1 227 ILE CG1 C 13.475 18.051 -10.069 1.00 . A A . 227 ILE CG1 1 1
17 73013 1 1 227 ILE CG2 C 11.754 16.811 -8.257 1.00 . A A . 227 ILE CG2 1 1
17 73014 1 1 227 ILE H H 11.952 14.499 -9.187 1.00 . A A . 227 ILE H 1 1
17 73015 1 1 227 ILE HA H 11.046 16.292 -11.295 1.00 . A A . 227 ILE HA 1 1
17 73016 1 1 227 ILE HB H 11.435 18.137 -9.891 1.00 . A A . 227 ILE HB 1 1
17 73017 1 1 227 ILE HD11 H 12.598 18.597 -11.923 1.00 . A A . 227 ILE HD11 1 1
17 73018 1 1 227 ILE HD12 H 13.829 19.736 -11.361 1.00 . A A . 227 ILE HD12 1 1
17 73019 1 1 227 ILE HD13 H 12.237 19.694 -10.596 1.00 . A A . 227 ILE HD13 1 1
17 73020 1 1 227 ILE HG12 H 13.870 18.533 -9.173 1.00 . A A . 227 ILE HG12 1 1
17 73021 1 1 227 ILE HG13 H 14.221 17.404 -10.505 1.00 . A A . 227 ILE HG13 1 1
17 73022 1 1 227 ILE HG21 H 11.587 17.688 -7.643 1.00 . A A . 227 ILE HG21 1 1
17 73023 1 1 227 ILE HG22 H 12.550 16.216 -7.832 1.00 . A A . 227 ILE HG22 1 1
17 73024 1 1 227 ILE HG23 H 10.846 16.243 -8.292 1.00 . A A . 227 ILE HG23 1 1
17 73025 1 1 227 ILE N N 11.465 14.816 -9.985 1.00 . A A . 227 ILE N 1 1
17 73026 1 1 227 ILE O O 12.775 16.081 -12.941 1.00 . A A . 227 ILE O 1 1
17 73027 1 1 228 ASP C C 15.094 12.903 -12.110 1.00 . A A . 228 ASP C 1 1
17 73028 1 1 228 ASP CA C 14.866 14.363 -12.475 1.00 . A A . 228 ASP CA 1 1
17 73029 1 1 228 ASP CB C 16.168 15.176 -12.517 1.00 . A A . 228 ASP CB 1 1
17 73030 1 1 228 ASP CG C 16.418 15.673 -13.947 1.00 . A A . 228 ASP CG 1 1
17 73031 1 1 228 ASP H H 13.962 14.483 -10.565 1.00 . A A . 228 ASP H 1 1
17 73032 1 1 228 ASP HA H 14.387 14.404 -13.447 1.00 . A A . 228 ASP HA 1 1
17 73033 1 1 228 ASP HB2 H 16.079 16.024 -11.855 1.00 . A A . 228 ASP HB2 1 1
17 73034 1 1 228 ASP HB3 H 16.993 14.559 -12.201 1.00 . A A . 228 ASP HB3 1 1
17 73035 1 1 228 ASP N N 13.924 14.857 -11.470 1.00 . A A . 228 ASP N 1 1
17 73036 1 1 228 ASP O O 14.492 12.441 -11.144 1.00 . A A . 228 ASP O 1 1
17 73037 1 1 228 ASP OD1 O 17.522 15.496 -14.439 1.00 . A A . 228 ASP OD1 1 1
17 73038 1 1 228 ASP OD2 O 15.497 16.225 -14.532 1.00 . A A . 228 ASP OD2 1 1
17 73039 1 1 229 PRO C C 16.685 10.535 -11.070 1.00 . A A . 229 PRO C 1 1
17 73040 1 1 229 PRO CA C 16.035 10.712 -12.444 1.00 . A A . 229 PRO CA 1 1
17 73041 1 1 229 PRO CB C 16.879 10.110 -13.580 1.00 . A A . 229 PRO CB 1 1
17 73042 1 1 229 PRO CD C 16.690 12.493 -13.983 1.00 . A A . 229 PRO CD 1 1
17 73043 1 1 229 PRO CG C 16.909 11.144 -14.663 1.00 . A A . 229 PRO CG 1 1
17 73044 1 1 229 PRO HA H 15.067 10.237 -12.444 1.00 . A A . 229 PRO HA 1 1
17 73045 1 1 229 PRO HB2 H 17.879 9.899 -13.230 1.00 . A A . 229 PRO HB2 1 1
17 73046 1 1 229 PRO HB3 H 16.413 9.207 -13.948 1.00 . A A . 229 PRO HB3 1 1
17 73047 1 1 229 PRO HD2 H 17.641 12.913 -13.684 1.00 . A A . 229 PRO HD2 1 1
17 73048 1 1 229 PRO HD3 H 16.156 13.168 -14.631 1.00 . A A . 229 PRO HD3 1 1
17 73049 1 1 229 PRO HG2 H 17.866 11.124 -15.167 1.00 . A A . 229 PRO HG2 1 1
17 73050 1 1 229 PRO HG3 H 16.113 10.962 -15.371 1.00 . A A . 229 PRO HG3 1 1
17 73051 1 1 229 PRO N N 15.875 12.139 -12.812 1.00 . A A . 229 PRO N 1 1
17 73052 1 1 229 PRO O O 16.654 9.438 -10.511 1.00 . A A . 229 PRO O 1 1
17 73053 1 1 230 ASP C C 17.366 12.386 -8.151 1.00 . A A . 230 ASP C 1 1
17 73054 1 1 230 ASP CA C 17.999 11.517 -9.255 1.00 . A A . 230 ASP CA 1 1
17 73055 1 1 230 ASP CB C 19.458 11.939 -9.443 1.00 . A A . 230 ASP CB 1 1
17 73056 1 1 230 ASP CG C 20.204 10.893 -10.268 1.00 . A A . 230 ASP CG 1 1
17 73057 1 1 230 ASP H H 17.329 12.446 -11.049 1.00 . A A . 230 ASP H 1 1
17 73058 1 1 230 ASP HA H 17.989 10.491 -8.928 1.00 . A A . 230 ASP HA 1 1
17 73059 1 1 230 ASP HB2 H 19.495 12.891 -9.954 1.00 . A A . 230 ASP HB2 1 1
17 73060 1 1 230 ASP HB3 H 19.930 12.032 -8.477 1.00 . A A . 230 ASP HB3 1 1
17 73061 1 1 230 ASP N N 17.305 11.603 -10.546 1.00 . A A . 230 ASP N 1 1
17 73062 1 1 230 ASP O O 17.970 12.548 -7.083 1.00 . A A . 230 ASP O 1 1
17 73063 1 1 230 ASP OD1 O 19.694 9.792 -10.397 1.00 . A A . 230 ASP OD1 1 1
17 73064 1 1 230 ASP OD2 O 21.274 11.209 -10.761 1.00 . A A . 230 ASP OD2 1 1
17 73065 1 1 231 ALA C C 14.002 13.730 -7.433 1.00 . A A . 231 ALA C 1 1
17 73066 1 1 231 ALA CA C 15.536 13.783 -7.353 1.00 . A A . 231 ALA CA 1 1
17 73067 1 1 231 ALA CB C 16.014 15.231 -7.493 1.00 . A A . 231 ALA CB 1 1
17 73068 1 1 231 ALA H H 15.721 12.801 -9.243 1.00 . A A . 231 ALA H 1 1
17 73069 1 1 231 ALA HA H 15.839 13.417 -6.384 1.00 . A A . 231 ALA HA 1 1
17 73070 1 1 231 ALA HB1 H 15.182 15.863 -7.768 1.00 . A A . 231 ALA HB1 1 1
17 73071 1 1 231 ALA HB2 H 16.775 15.286 -8.257 1.00 . A A . 231 ALA HB2 1 1
17 73072 1 1 231 ALA HB3 H 16.426 15.566 -6.552 1.00 . A A . 231 ALA HB3 1 1
17 73073 1 1 231 ALA N N 16.172 12.946 -8.384 1.00 . A A . 231 ALA N 1 1
17 73074 1 1 231 ALA O O 13.423 13.904 -8.505 1.00 . A A . 231 ALA O 1 1
17 73075 1 1 232 CYS C C 11.333 14.078 -4.954 1.00 . A A . 232 CYS C 1 1
17 73076 1 1 232 CYS CA C 11.886 13.398 -6.221 1.00 . A A . 232 CYS CA 1 1
17 73077 1 1 232 CYS CB C 11.484 11.919 -6.228 1.00 . A A . 232 CYS CB 1 1
17 73078 1 1 232 CYS H H 13.875 13.352 -5.462 1.00 . A A . 232 CYS H 1 1
17 73079 1 1 232 CYS HA H 11.468 13.878 -7.092 1.00 . A A . 232 CYS HA 1 1
17 73080 1 1 232 CYS HB2 H 11.578 11.522 -7.226 1.00 . A A . 232 CYS HB2 1 1
17 73081 1 1 232 CYS HB3 H 12.135 11.370 -5.564 1.00 . A A . 232 CYS HB3 1 1
17 73082 1 1 232 CYS HG H 9.480 10.854 -5.885 1.00 . A A . 232 CYS HG 1 1
17 73083 1 1 232 CYS N N 13.355 13.486 -6.283 1.00 . A A . 232 CYS N 1 1
17 73084 1 1 232 CYS O O 11.880 13.905 -3.875 1.00 . A A . 232 CYS O 1 1
17 73085 1 1 232 CYS SG S 9.773 11.745 -5.668 1.00 . A A . 232 CYS SG 1 1
17 73086 1 1 233 PHE C C 8.304 14.922 -3.533 1.00 . A A . 233 PHE C 1 1
17 73087 1 1 233 PHE CA C 9.645 15.544 -3.933 1.00 . A A . 233 PHE CA 1 1
17 73088 1 1 233 PHE CB C 9.415 17.027 -4.269 1.00 . A A . 233 PHE CB 1 1
17 73089 1 1 233 PHE CD1 C 7.381 18.309 -3.470 1.00 . A A . 233 PHE CD1 1 1
17 73090 1 1 233 PHE CD2 C 9.084 17.711 -1.845 1.00 . A A . 233 PHE CD2 1 1
17 73091 1 1 233 PHE CE1 C 6.638 18.933 -2.458 1.00 . A A . 233 PHE CE1 1 1
17 73092 1 1 233 PHE CE2 C 8.335 18.334 -0.835 1.00 . A A . 233 PHE CE2 1 1
17 73093 1 1 233 PHE CG C 8.608 17.696 -3.166 1.00 . A A . 233 PHE CG 1 1
17 73094 1 1 233 PHE CZ C 7.115 18.945 -1.144 1.00 . A A . 233 PHE CZ 1 1
17 73095 1 1 233 PHE H H 9.839 14.959 -5.971 1.00 . A A . 233 PHE H 1 1
17 73096 1 1 233 PHE HA H 10.323 15.478 -3.098 1.00 . A A . 233 PHE HA 1 1
17 73097 1 1 233 PHE HB2 H 10.366 17.526 -4.371 1.00 . A A . 233 PHE HB2 1 1
17 73098 1 1 233 PHE HB3 H 8.874 17.100 -5.199 1.00 . A A . 233 PHE HB3 1 1
17 73099 1 1 233 PHE HD1 H 7.008 18.301 -4.483 1.00 . A A . 233 PHE HD1 1 1
17 73100 1 1 233 PHE HD2 H 10.023 17.240 -1.601 1.00 . A A . 233 PHE HD2 1 1
17 73101 1 1 233 PHE HE1 H 5.695 19.405 -2.693 1.00 . A A . 233 PHE HE1 1 1
17 73102 1 1 233 PHE HE2 H 8.702 18.344 0.181 1.00 . A A . 233 PHE HE2 1 1
17 73103 1 1 233 PHE HZ H 6.540 19.425 -0.367 1.00 . A A . 233 PHE HZ 1 1
17 73104 1 1 233 PHE N N 10.243 14.851 -5.089 1.00 . A A . 233 PHE N 1 1
17 73105 1 1 233 PHE O O 7.316 15.047 -4.256 1.00 . A A . 233 PHE O 1 1
17 73106 1 1 234 SER C C 6.488 14.475 -0.694 1.00 . A A . 234 SER C 1 1
17 73107 1 1 234 SER CA C 7.042 13.669 -1.866 1.00 . A A . 234 SER CA 1 1
17 73108 1 1 234 SER CB C 7.297 12.229 -1.419 1.00 . A A . 234 SER CB 1 1
17 73109 1 1 234 SER H H 9.088 14.227 -1.823 1.00 . A A . 234 SER H 1 1
17 73110 1 1 234 SER HA H 6.313 13.660 -2.657 1.00 . A A . 234 SER HA 1 1
17 73111 1 1 234 SER HB2 H 7.488 11.611 -2.280 1.00 . A A . 234 SER HB2 1 1
17 73112 1 1 234 SER HB3 H 8.156 12.202 -0.760 1.00 . A A . 234 SER HB3 1 1
17 73113 1 1 234 SER HG H 5.426 11.693 -1.371 1.00 . A A . 234 SER HG 1 1
17 73114 1 1 234 SER N N 8.274 14.277 -2.366 1.00 . A A . 234 SER N 1 1
17 73115 1 1 234 SER O O 7.165 14.652 0.316 1.00 . A A . 234 SER O 1 1
17 73116 1 1 234 SER OG O 6.148 11.741 -0.739 1.00 . A A . 234 SER OG 1 1
17 73117 1 1 235 ALA C C 3.213 15.256 0.483 1.00 . A A . 235 ALA C 1 1
17 73118 1 1 235 ALA CA C 4.635 15.729 0.249 1.00 . A A . 235 ALA CA 1 1
17 73119 1 1 235 ALA CB C 4.624 17.215 -0.108 1.00 . A A . 235 ALA CB 1 1
17 73120 1 1 235 ALA H H 4.751 14.778 -1.651 1.00 . A A . 235 ALA H 1 1
17 73121 1 1 235 ALA HA H 5.203 15.588 1.152 1.00 . A A . 235 ALA HA 1 1
17 73122 1 1 235 ALA HB1 H 5.058 17.352 -1.087 1.00 . A A . 235 ALA HB1 1 1
17 73123 1 1 235 ALA HB2 H 5.199 17.766 0.621 1.00 . A A . 235 ALA HB2 1 1
17 73124 1 1 235 ALA HB3 H 3.607 17.576 -0.112 1.00 . A A . 235 ALA HB3 1 1
17 73125 1 1 235 ALA N N 5.255 14.952 -0.824 1.00 . A A . 235 ALA N 1 1
17 73126 1 1 235 ALA O O 2.607 14.680 -0.411 1.00 . A A . 235 ALA O 1 1
17 73127 1 1 236 LYS C C 0.601 16.132 2.853 1.00 . A A . 236 LYS C 1 1
17 73128 1 1 236 LYS CA C 1.309 15.082 1.989 1.00 . A A . 236 LYS CA 1 1
17 73129 1 1 236 LYS CB C 1.316 13.740 2.732 1.00 . A A . 236 LYS CB 1 1
17 73130 1 1 236 LYS CD C 2.013 11.329 2.574 1.00 . A A . 236 LYS CD 1 1
17 73131 1 1 236 LYS CE C 2.708 11.276 3.939 1.00 . A A . 236 LYS CE 1 1
17 73132 1 1 236 LYS CG C 2.158 12.725 1.953 1.00 . A A . 236 LYS CG 1 1
17 73133 1 1 236 LYS H H 3.181 15.970 2.370 1.00 . A A . 236 LYS H 1 1
17 73134 1 1 236 LYS HA H 0.773 14.962 1.075 1.00 . A A . 236 LYS HA 1 1
17 73135 1 1 236 LYS HB2 H 1.730 13.877 3.719 1.00 . A A . 236 LYS HB2 1 1
17 73136 1 1 236 LYS HB3 H 0.303 13.374 2.814 1.00 . A A . 236 LYS HB3 1 1
17 73137 1 1 236 LYS HD2 H 0.966 11.104 2.701 1.00 . A A . 236 LYS HD2 1 1
17 73138 1 1 236 LYS HD3 H 2.460 10.597 1.918 1.00 . A A . 236 LYS HD3 1 1
17 73139 1 1 236 LYS HE2 H 3.676 11.750 3.875 1.00 . A A . 236 LYS HE2 1 1
17 73140 1 1 236 LYS HE3 H 2.103 11.787 4.672 1.00 . A A . 236 LYS HE3 1 1
17 73141 1 1 236 LYS HG2 H 1.824 12.695 0.928 1.00 . A A . 236 LYS HG2 1 1
17 73142 1 1 236 LYS HG3 H 3.195 13.023 1.982 1.00 . A A . 236 LYS HG3 1 1
17 73143 1 1 236 LYS HZ1 H 2.431 9.232 3.648 1.00 . A A . 236 LYS HZ1 1 1
17 73144 1 1 236 LYS HZ2 H 2.435 9.707 5.279 1.00 . A A . 236 LYS HZ2 1 1
17 73145 1 1 236 LYS HZ3 H 3.893 9.630 4.411 1.00 . A A . 236 LYS HZ3 1 1
17 73146 1 1 236 LYS N N 2.675 15.500 1.681 1.00 . A A . 236 LYS N 1 1
17 73147 1 1 236 LYS NZ N 2.879 9.854 4.350 1.00 . A A . 236 LYS NZ 1 1
17 73148 1 1 236 LYS O O 1.008 16.380 3.987 1.00 . A A . 236 LYS O 1 1
17 73149 1 1 237 VAL C C -2.615 17.301 3.396 1.00 . A A . 237 VAL C 1 1
17 73150 1 1 237 VAL CA C -1.209 17.763 3.064 1.00 . A A . 237 VAL CA 1 1
17 73151 1 1 237 VAL CB C -1.379 19.049 2.236 1.00 . A A . 237 VAL CB 1 1
17 73152 1 1 237 VAL CG1 C -2.213 20.068 3.030 1.00 . A A . 237 VAL CG1 1 1
17 73153 1 1 237 VAL CG2 C -0.022 19.670 1.919 1.00 . A A . 237 VAL CG2 1 1
17 73154 1 1 237 VAL H H -0.744 16.510 1.408 1.00 . A A . 237 VAL H 1 1
17 73155 1 1 237 VAL HA H -0.685 18.003 3.969 1.00 . A A . 237 VAL HA 1 1
17 73156 1 1 237 VAL HB H -1.891 18.812 1.312 1.00 . A A . 237 VAL HB 1 1
17 73157 1 1 237 VAL HG11 H -3.248 19.755 3.061 1.00 . A A . 237 VAL HG11 1 1
17 73158 1 1 237 VAL HG12 H -2.152 21.036 2.554 1.00 . A A . 237 VAL HG12 1 1
17 73159 1 1 237 VAL HG13 H -1.830 20.140 4.037 1.00 . A A . 237 VAL HG13 1 1
17 73160 1 1 237 VAL HG21 H -0.001 20.683 2.297 1.00 . A A . 237 VAL HG21 1 1
17 73161 1 1 237 VAL HG22 H 0.127 19.683 0.851 1.00 . A A . 237 VAL HG22 1 1
17 73162 1 1 237 VAL HG23 H 0.760 19.094 2.389 1.00 . A A . 237 VAL HG23 1 1
17 73163 1 1 237 VAL N N -0.461 16.745 2.317 1.00 . A A . 237 VAL N 1 1
17 73164 1 1 237 VAL O O -3.386 17.035 2.478 1.00 . A A . 237 VAL O 1 1
17 73165 1 1 238 ASN C C -5.082 18.002 5.443 1.00 . A A . 238 ASN C 1 1
17 73166 1 1 238 ASN CA C -4.307 16.784 5.015 1.00 . A A . 238 ASN CA 1 1
17 73167 1 1 238 ASN CB C -4.400 15.624 6.028 1.00 . A A . 238 ASN CB 1 1
17 73168 1 1 238 ASN CG C -4.227 16.085 7.460 1.00 . A A . 238 ASN CG 1 1
17 73169 1 1 238 ASN H H -2.285 17.351 5.384 1.00 . A A . 238 ASN H 1 1
17 73170 1 1 238 ASN HA H -4.760 16.476 4.120 1.00 . A A . 238 ASN HA 1 1
17 73171 1 1 238 ASN HB2 H -5.364 15.151 5.932 1.00 . A A . 238 ASN HB2 1 1
17 73172 1 1 238 ASN HB3 H -3.632 14.899 5.799 1.00 . A A . 238 ASN HB3 1 1
17 73173 1 1 238 ASN HD21 H -3.795 17.956 6.986 1.00 . A A . 238 ASN HD21 1 1
17 73174 1 1 238 ASN HD22 H -3.820 17.616 8.643 1.00 . A A . 238 ASN HD22 1 1
17 73175 1 1 238 ASN N N -2.953 17.188 4.685 1.00 . A A . 238 ASN N 1 1
17 73176 1 1 238 ASN ND2 N -3.921 17.320 7.718 1.00 . A A . 238 ASN ND2 1 1
17 73177 1 1 238 ASN O O -4.534 19.103 5.482 1.00 . A A . 238 ASN O 1 1
17 73178 1 1 238 ASN OD1 O -4.364 15.278 8.379 1.00 . A A . 238 ASN OD1 1 1
17 73179 1 1 239 ASN C C -7.122 19.189 7.700 1.00 . A A . 239 ASN C 1 1
17 73180 1 1 239 ASN CA C -7.151 18.959 6.185 1.00 . A A . 239 ASN CA 1 1
17 73181 1 1 239 ASN CB C -8.572 18.823 5.672 1.00 . A A . 239 ASN CB 1 1
17 73182 1 1 239 ASN CG C -9.339 20.120 5.914 1.00 . A A . 239 ASN CG 1 1
17 73183 1 1 239 ASN H H -6.718 16.904 5.773 1.00 . A A . 239 ASN H 1 1
17 73184 1 1 239 ASN HA H -6.728 19.839 5.724 1.00 . A A . 239 ASN HA 1 1
17 73185 1 1 239 ASN HB2 H -8.531 18.635 4.613 1.00 . A A . 239 ASN HB2 1 1
17 73186 1 1 239 ASN HB3 H -9.067 18.006 6.168 1.00 . A A . 239 ASN HB3 1 1
17 73187 1 1 239 ASN HD21 H -11.114 19.241 5.889 1.00 . A A . 239 ASN HD21 1 1
17 73188 1 1 239 ASN HD22 H -11.140 20.920 6.143 1.00 . A A . 239 ASN HD22 1 1
17 73189 1 1 239 ASN N N -6.343 17.818 5.764 1.00 . A A . 239 ASN N 1 1
17 73190 1 1 239 ASN ND2 N -10.639 20.091 5.989 1.00 . A A . 239 ASN ND2 1 1
17 73191 1 1 239 ASN O O -7.787 20.101 8.194 1.00 . A A . 239 ASN O 1 1
17 73192 1 1 239 ASN OD1 O -8.735 21.190 6.021 1.00 . A A . 239 ASN OD1 1 1
17 73193 1 1 240 SER C C -4.898 19.321 10.174 1.00 . A A . 240 SER C 1 1
17 73194 1 1 240 SER CA C -6.212 18.595 9.881 1.00 . A A . 240 SER CA 1 1
17 73195 1 1 240 SER CB C -6.289 17.268 10.645 1.00 . A A . 240 SER CB 1 1
17 73196 1 1 240 SER H H -5.798 17.702 7.993 1.00 . A A . 240 SER H 1 1
17 73197 1 1 240 SER HA H -7.026 19.227 10.210 1.00 . A A . 240 SER HA 1 1
17 73198 1 1 240 SER HB2 H -6.149 17.450 11.697 1.00 . A A . 240 SER HB2 1 1
17 73199 1 1 240 SER HB3 H -7.266 16.827 10.492 1.00 . A A . 240 SER HB3 1 1
17 73200 1 1 240 SER HG H -5.548 15.490 10.425 1.00 . A A . 240 SER HG 1 1
17 73201 1 1 240 SER N N -6.329 18.398 8.434 1.00 . A A . 240 SER N 1 1
17 73202 1 1 240 SER O O -4.346 19.250 11.274 1.00 . A A . 240 SER O 1 1
17 73203 1 1 240 SER OG O -5.283 16.384 10.191 1.00 . A A . 240 SER OG 1 1
17 73204 1 1 241 SER C C -1.930 20.024 9.229 1.00 . A A . 241 SER C 1 1
17 73205 1 1 241 SER CA C -3.224 20.853 9.222 1.00 . A A . 241 SER CA 1 1
17 73206 1 1 241 SER CB C -3.274 21.773 10.443 1.00 . A A . 241 SER CB 1 1
17 73207 1 1 241 SER H H -4.959 20.065 8.330 1.00 . A A . 241 SER H 1 1
17 73208 1 1 241 SER HA H -3.205 21.481 8.344 1.00 . A A . 241 SER HA 1 1
17 73209 1 1 241 SER HB2 H -2.995 21.225 11.326 1.00 . A A . 241 SER HB2 1 1
17 73210 1 1 241 SER HB3 H -2.586 22.594 10.296 1.00 . A A . 241 SER HB3 1 1
17 73211 1 1 241 SER HG H -4.613 23.180 10.282 1.00 . A A . 241 SER HG 1 1
17 73212 1 1 241 SER N N -4.441 20.049 9.155 1.00 . A A . 241 SER N 1 1
17 73213 1 1 241 SER O O -0.902 20.500 9.708 1.00 . A A . 241 SER O 1 1
17 73214 1 1 241 SER OG O -4.598 22.272 10.596 1.00 . A A . 241 SER OG 1 1
17 73215 1 1 242 LEU C C -0.105 18.133 7.222 1.00 . A A . 242 LEU C 1 1
17 73216 1 1 242 LEU CA C -0.740 17.983 8.604 1.00 . A A . 242 LEU CA 1 1
17 73217 1 1 242 LEU CB C -1.033 16.498 8.889 1.00 . A A . 242 LEU CB 1 1
17 73218 1 1 242 LEU CD1 C -2.313 17.230 10.916 1.00 . A A . 242 LEU CD1 1 1
17 73219 1 1 242 LEU CD2 C -1.681 14.834 10.651 1.00 . A A . 242 LEU CD2 1 1
17 73220 1 1 242 LEU CG C -1.236 16.278 10.391 1.00 . A A . 242 LEU CG 1 1
17 73221 1 1 242 LEU H H -2.788 18.482 8.277 1.00 . A A . 242 LEU H 1 1
17 73222 1 1 242 LEU HA H -0.041 18.345 9.337 1.00 . A A . 242 LEU HA 1 1
17 73223 1 1 242 LEU HB2 H -1.909 16.193 8.361 1.00 . A A . 242 LEU HB2 1 1
17 73224 1 1 242 LEU HB3 H -0.195 15.901 8.559 1.00 . A A . 242 LEU HB3 1 1
17 73225 1 1 242 LEU HD11 H -2.688 16.868 11.859 1.00 . A A . 242 LEU HD11 1 1
17 73226 1 1 242 LEU HD12 H -3.121 17.283 10.208 1.00 . A A . 242 LEU HD12 1 1
17 73227 1 1 242 LEU HD13 H -1.889 18.210 11.049 1.00 . A A . 242 LEU HD13 1 1
17 73228 1 1 242 LEU HD21 H -1.120 14.163 10.020 1.00 . A A . 242 LEU HD21 1 1
17 73229 1 1 242 LEU HD22 H -2.735 14.738 10.432 1.00 . A A . 242 LEU HD22 1 1
17 73230 1 1 242 LEU HD23 H -1.506 14.586 11.687 1.00 . A A . 242 LEU HD23 1 1
17 73231 1 1 242 LEU HG H -0.306 16.463 10.902 1.00 . A A . 242 LEU HG 1 1
17 73232 1 1 242 LEU N N -1.959 18.808 8.670 1.00 . A A . 242 LEU N 1 1
17 73233 1 1 242 LEU O O -0.636 17.647 6.228 1.00 . A A . 242 LEU O 1 1
17 73234 1 1 243 ILE C C 3.160 18.233 6.032 1.00 . A A . 243 ILE C 1 1
17 73235 1 1 243 ILE CA C 1.837 18.975 5.961 1.00 . A A . 243 ILE CA 1 1
17 73236 1 1 243 ILE CB C 2.193 20.451 5.788 1.00 . A A . 243 ILE CB 1 1
17 73237 1 1 243 ILE CD1 C 1.318 22.785 5.822 1.00 . A A . 243 ILE CD1 1 1
17 73238 1 1 243 ILE CG1 C 0.936 21.308 5.668 1.00 . A A . 243 ILE CG1 1 1
17 73239 1 1 243 ILE CG2 C 3.048 20.620 4.529 1.00 . A A . 243 ILE CG2 1 1
17 73240 1 1 243 ILE H H 1.448 19.042 8.059 1.00 . A A . 243 ILE H 1 1
17 73241 1 1 243 ILE HA H 1.269 18.636 5.108 1.00 . A A . 243 ILE HA 1 1
17 73242 1 1 243 ILE HB H 2.769 20.768 6.646 1.00 . A A . 243 ILE HB 1 1
17 73243 1 1 243 ILE HD11 H 1.797 23.130 4.916 1.00 . A A . 243 ILE HD11 1 1
17 73244 1 1 243 ILE HD12 H 1.999 22.904 6.653 1.00 . A A . 243 ILE HD12 1 1
17 73245 1 1 243 ILE HD13 H 0.431 23.372 6.004 1.00 . A A . 243 ILE HD13 1 1
17 73246 1 1 243 ILE HG12 H 0.486 21.148 4.696 1.00 . A A . 243 ILE HG12 1 1
17 73247 1 1 243 ILE HG13 H 0.233 21.033 6.439 1.00 . A A . 243 ILE HG13 1 1
17 73248 1 1 243 ILE HG21 H 4.094 20.603 4.799 1.00 . A A . 243 ILE HG21 1 1
17 73249 1 1 243 ILE HG22 H 2.813 21.561 4.056 1.00 . A A . 243 ILE HG22 1 1
17 73250 1 1 243 ILE HG23 H 2.843 19.811 3.843 1.00 . A A . 243 ILE HG23 1 1
17 73251 1 1 243 ILE N N 1.061 18.776 7.198 1.00 . A A . 243 ILE N 1 1
17 73252 1 1 243 ILE O O 3.960 18.580 6.900 1.00 . A A . 243 ILE O 1 1
17 73253 1 1 244 GLY C C 5.573 17.031 3.974 1.00 . A A . 244 GLY C 1 1
17 73254 1 1 244 GLY CA C 4.756 16.626 5.193 1.00 . A A . 244 GLY CA 1 1
17 73255 1 1 244 GLY H H 2.872 16.985 4.413 1.00 . A A . 244 GLY H 1 1
17 73256 1 1 244 GLY HA2 H 5.271 16.920 6.085 1.00 . A A . 244 GLY HA2 1 1
17 73257 1 1 244 GLY HA3 H 4.623 15.556 5.188 1.00 . A A . 244 GLY HA3 1 1
17 73258 1 1 244 GLY N N 3.462 17.274 5.140 1.00 . A A . 244 GLY N 1 1
17 73259 1 1 244 GLY O O 5.039 17.093 2.866 1.00 . A A . 244 GLY O 1 1
17 73260 1 1 245 LEU C C 8.910 16.655 3.041 1.00 . A A . 245 LEU C 1 1
17 73261 1 1 245 LEU CA C 7.776 17.660 3.114 1.00 . A A . 245 LEU CA 1 1
17 73262 1 1 245 LEU CB C 8.433 19.027 3.366 1.00 . A A . 245 LEU CB 1 1
17 73263 1 1 245 LEU CD1 C 8.156 21.404 4.030 1.00 . A A . 245 LEU CD1 1 1
17 73264 1 1 245 LEU CD2 C 6.527 20.373 2.458 1.00 . A A . 245 LEU CD2 1 1
17 73265 1 1 245 LEU CG C 7.405 20.114 3.680 1.00 . A A . 245 LEU CG 1 1
17 73266 1 1 245 LEU H H 7.211 17.186 5.093 1.00 . A A . 245 LEU H 1 1
17 73267 1 1 245 LEU HA H 7.252 17.677 2.172 1.00 . A A . 245 LEU HA 1 1
17 73268 1 1 245 LEU HB2 H 9.114 18.941 4.197 1.00 . A A . 245 LEU HB2 1 1
17 73269 1 1 245 LEU HB3 H 8.990 19.315 2.485 1.00 . A A . 245 LEU HB3 1 1
17 73270 1 1 245 LEU HD11 H 8.598 21.311 5.011 1.00 . A A . 245 LEU HD11 1 1
17 73271 1 1 245 LEU HD12 H 7.469 22.237 4.021 1.00 . A A . 245 LEU HD12 1 1
17 73272 1 1 245 LEU HD13 H 8.935 21.572 3.301 1.00 . A A . 245 LEU HD13 1 1
17 73273 1 1 245 LEU HD21 H 5.943 21.268 2.619 1.00 . A A . 245 LEU HD21 1 1
17 73274 1 1 245 LEU HD22 H 5.865 19.535 2.301 1.00 . A A . 245 LEU HD22 1 1
17 73275 1 1 245 LEU HD23 H 7.155 20.507 1.591 1.00 . A A . 245 LEU HD23 1 1
17 73276 1 1 245 LEU HG H 6.795 19.807 4.518 1.00 . A A . 245 LEU HG 1 1
17 73277 1 1 245 LEU N N 6.864 17.285 4.192 1.00 . A A . 245 LEU N 1 1
17 73278 1 1 245 LEU O O 9.797 16.663 3.905 1.00 . A A . 245 LEU O 1 1
17 73279 1 1 246 GLY C C 10.752 14.946 0.575 1.00 . A A . 246 GLY C 1 1
17 73280 1 1 246 GLY CA C 9.990 14.820 1.900 1.00 . A A . 246 GLY CA 1 1
17 73281 1 1 246 GLY H H 8.149 15.822 1.371 1.00 . A A . 246 GLY H 1 1
17 73282 1 1 246 GLY HA2 H 10.682 14.960 2.705 1.00 . A A . 246 GLY HA2 1 1
17 73283 1 1 246 GLY HA3 H 9.578 13.824 1.968 1.00 . A A . 246 GLY HA3 1 1
17 73284 1 1 246 GLY N N 8.897 15.798 2.027 1.00 . A A . 246 GLY N 1 1
17 73285 1 1 246 GLY O O 10.243 14.564 -0.480 1.00 . A A . 246 GLY O 1 1
17 73286 1 1 247 TYR C C 13.794 14.544 -0.744 1.00 . A A . 247 TYR C 1 1
17 73287 1 1 247 TYR CA C 12.778 15.668 -0.596 1.00 . A A . 247 TYR CA 1 1
17 73288 1 1 247 TYR CB C 13.522 17.017 -0.571 1.00 . A A . 247 TYR CB 1 1
17 73289 1 1 247 TYR CD1 C 15.367 17.469 -2.258 1.00 . A A . 247 TYR CD1 1 1
17 73290 1 1 247 TYR CD2 C 13.059 17.636 -2.979 1.00 . A A . 247 TYR CD2 1 1
17 73291 1 1 247 TYR CE1 C 15.792 17.810 -3.553 1.00 . A A . 247 TYR CE1 1 1
17 73292 1 1 247 TYR CE2 C 13.484 17.975 -4.270 1.00 . A A . 247 TYR CE2 1 1
17 73293 1 1 247 TYR CG C 13.995 17.382 -1.971 1.00 . A A . 247 TYR CG 1 1
17 73294 1 1 247 TYR CZ C 14.851 18.062 -4.558 1.00 . A A . 247 TYR CZ 1 1
17 73295 1 1 247 TYR H H 12.331 15.839 1.483 1.00 . A A . 247 TYR H 1 1
17 73296 1 1 247 TYR HA H 12.115 15.653 -1.445 1.00 . A A . 247 TYR HA 1 1
17 73297 1 1 247 TYR HB2 H 12.862 17.788 -0.205 1.00 . A A . 247 TYR HB2 1 1
17 73298 1 1 247 TYR HB3 H 14.379 16.940 0.082 1.00 . A A . 247 TYR HB3 1 1
17 73299 1 1 247 TYR HD1 H 16.095 17.277 -1.484 1.00 . A A . 247 TYR HD1 1 1
17 73300 1 1 247 TYR HD2 H 12.009 17.575 -2.759 1.00 . A A . 247 TYR HD2 1 1
17 73301 1 1 247 TYR HE1 H 16.846 17.879 -3.775 1.00 . A A . 247 TYR HE1 1 1
17 73302 1 1 247 TYR HE2 H 12.756 18.168 -5.045 1.00 . A A . 247 TYR HE2 1 1
17 73303 1 1 247 TYR HH H 15.146 19.339 -5.947 1.00 . A A . 247 TYR HH 1 1
17 73304 1 1 247 TYR N N 11.980 15.495 0.627 1.00 . A A . 247 TYR N 1 1
17 73305 1 1 247 TYR O O 14.674 14.377 0.093 1.00 . A A . 247 TYR O 1 1
17 73306 1 1 247 TYR OH O 15.267 18.393 -5.832 1.00 . A A . 247 TYR OH 1 1
17 73307 1 1 248 THR C C 15.687 13.141 -3.034 1.00 . A A . 248 THR C 1 1
17 73308 1 1 248 THR CA C 14.572 12.682 -2.109 1.00 . A A . 248 THR CA 1 1
17 73309 1 1 248 THR CB C 13.809 11.526 -2.759 1.00 . A A . 248 THR CB 1 1
17 73310 1 1 248 THR CG2 C 14.804 10.551 -3.389 1.00 . A A . 248 THR CG2 1 1
17 73311 1 1 248 THR H H 12.949 13.984 -2.456 1.00 . A A . 248 THR H 1 1
17 73312 1 1 248 THR HA H 15.002 12.338 -1.186 1.00 . A A . 248 THR HA 1 1
17 73313 1 1 248 THR HB H 13.156 11.910 -3.527 1.00 . A A . 248 THR HB 1 1
17 73314 1 1 248 THR HG1 H 12.142 10.771 -2.103 1.00 . A A . 248 THR HG1 1 1
17 73315 1 1 248 THR HG21 H 15.143 10.943 -4.335 1.00 . A A . 248 THR HG21 1 1
17 73316 1 1 248 THR HG22 H 14.323 9.598 -3.544 1.00 . A A . 248 THR HG22 1 1
17 73317 1 1 248 THR HG23 H 15.649 10.425 -2.728 1.00 . A A . 248 THR HG23 1 1
17 73318 1 1 248 THR N N 13.664 13.788 -1.828 1.00 . A A . 248 THR N 1 1
17 73319 1 1 248 THR O O 15.437 13.836 -4.019 1.00 . A A . 248 THR O 1 1
17 73320 1 1 248 THR OG1 O 13.040 10.850 -1.774 1.00 . A A . 248 THR OG1 1 1
17 73321 1 1 249 GLN C C 18.940 11.946 -3.836 1.00 . A A . 249 GLN C 1 1
17 73322 1 1 249 GLN CA C 18.065 13.143 -3.519 1.00 . A A . 249 GLN CA 1 1
17 73323 1 1 249 GLN CB C 18.903 14.178 -2.775 1.00 . A A . 249 GLN CB 1 1
17 73324 1 1 249 GLN CD C 18.940 16.489 -1.858 1.00 . A A . 249 GLN CD 1 1
17 73325 1 1 249 GLN CG C 18.155 15.501 -2.714 1.00 . A A . 249 GLN CG 1 1
17 73326 1 1 249 GLN H H 17.058 12.205 -1.910 1.00 . A A . 249 GLN H 1 1
17 73327 1 1 249 GLN HA H 17.715 13.576 -4.443 1.00 . A A . 249 GLN HA 1 1
17 73328 1 1 249 GLN HB2 H 19.099 13.831 -1.774 1.00 . A A . 249 GLN HB2 1 1
17 73329 1 1 249 GLN HB3 H 19.840 14.321 -3.294 1.00 . A A . 249 GLN HB3 1 1
17 73330 1 1 249 GLN HE21 H 17.643 17.969 -2.106 1.00 . A A . 249 GLN HE21 1 1
17 73331 1 1 249 GLN HE22 H 18.984 18.335 -1.133 1.00 . A A . 249 GLN HE22 1 1
17 73332 1 1 249 GLN HG2 H 18.044 15.894 -3.714 1.00 . A A . 249 GLN HG2 1 1
17 73333 1 1 249 GLN HG3 H 17.180 15.344 -2.277 1.00 . A A . 249 GLN HG3 1 1
17 73334 1 1 249 GLN N N 16.918 12.756 -2.710 1.00 . A A . 249 GLN N 1 1
17 73335 1 1 249 GLN NE2 N 18.484 17.698 -1.685 1.00 . A A . 249 GLN NE2 1 1
17 73336 1 1 249 GLN O O 18.987 10.980 -3.075 1.00 . A A . 249 GLN O 1 1
17 73337 1 1 249 GLN OE1 O 20.002 16.147 -1.337 1.00 . A A . 249 GLN OE1 1 1
17 73338 1 1 250 THR C C 19.679 9.776 -5.870 1.00 . A A . 250 THR C 1 1
17 73339 1 1 250 THR CA C 20.517 10.951 -5.392 1.00 . A A . 250 THR CA 1 1
17 73340 1 1 250 THR CB C 21.437 10.543 -4.232 1.00 . A A . 250 THR CB 1 1
17 73341 1 1 250 THR CG2 C 22.724 9.907 -4.769 1.00 . A A . 250 THR CG2 1 1
17 73342 1 1 250 THR H H 19.541 12.822 -5.534 1.00 . A A . 250 THR H 1 1
17 73343 1 1 250 THR HA H 21.122 11.304 -6.213 1.00 . A A . 250 THR HA 1 1
17 73344 1 1 250 THR HB H 20.928 9.836 -3.604 1.00 . A A . 250 THR HB 1 1
17 73345 1 1 250 THR HG1 H 21.455 11.560 -2.574 1.00 . A A . 250 THR HG1 1 1
17 73346 1 1 250 THR HG21 H 23.185 10.568 -5.487 1.00 . A A . 250 THR HG21 1 1
17 73347 1 1 250 THR HG22 H 22.495 8.966 -5.243 1.00 . A A . 250 THR HG22 1 1
17 73348 1 1 250 THR HG23 H 23.409 9.739 -3.950 1.00 . A A . 250 THR HG23 1 1
17 73349 1 1 250 THR N N 19.634 12.026 -4.968 1.00 . A A . 250 THR N 1 1
17 73350 1 1 250 THR O O 18.733 9.988 -6.621 1.00 . A A . 250 THR O 1 1
17 73351 1 1 250 THR OG1 O 21.766 11.697 -3.472 1.00 . A A . 250 THR OG1 1 1
17 73352 1 1 251 LEU C C 20.159 6.505 -6.777 1.00 . A A . 251 LEU C 1 1
17 73353 1 1 251 LEU CA C 19.321 7.315 -5.813 1.00 . A A . 251 LEU CA 1 1
17 73354 1 1 251 LEU CB C 17.973 7.516 -6.529 1.00 . A A . 251 LEU CB 1 1
17 73355 1 1 251 LEU CD1 C 15.934 8.929 -6.553 1.00 . A A . 251 LEU CD1 1 1
17 73356 1 1 251 LEU CD2 C 16.182 7.169 -4.811 1.00 . A A . 251 LEU CD2 1 1
17 73357 1 1 251 LEU CG C 16.935 8.216 -5.645 1.00 . A A . 251 LEU CG 1 1
17 73358 1 1 251 LEU H H 20.812 8.481 -4.823 1.00 . A A . 251 LEU H 1 1
17 73359 1 1 251 LEU HA H 19.152 6.730 -4.920 1.00 . A A . 251 LEU HA 1 1
17 73360 1 1 251 LEU HB2 H 18.121 8.077 -7.437 1.00 . A A . 251 LEU HB2 1 1
17 73361 1 1 251 LEU HB3 H 17.597 6.542 -6.800 1.00 . A A . 251 LEU HB3 1 1
17 73362 1 1 251 LEU HD11 H 15.001 9.068 -6.028 1.00 . A A . 251 LEU HD11 1 1
17 73363 1 1 251 LEU HD12 H 15.764 8.328 -7.435 1.00 . A A . 251 LEU HD12 1 1
17 73364 1 1 251 LEU HD13 H 16.333 9.888 -6.844 1.00 . A A . 251 LEU HD13 1 1
17 73365 1 1 251 LEU HD21 H 15.388 7.652 -4.268 1.00 . A A . 251 LEU HD21 1 1
17 73366 1 1 251 LEU HD22 H 16.861 6.702 -4.113 1.00 . A A . 251 LEU HD22 1 1
17 73367 1 1 251 LEU HD23 H 15.760 6.415 -5.460 1.00 . A A . 251 LEU HD23 1 1
17 73368 1 1 251 LEU HG H 17.413 8.929 -4.994 1.00 . A A . 251 LEU HG 1 1
17 73369 1 1 251 LEU N N 20.033 8.558 -5.433 1.00 . A A . 251 LEU N 1 1
17 73370 1 1 251 LEU O O 20.216 5.277 -6.666 1.00 . A A . 251 LEU O 1 1
17 73371 1 1 252 LYS C C 22.290 5.349 -8.091 1.00 . A A . 252 LYS C 1 1
17 73372 1 1 252 LYS CA C 21.529 6.460 -8.775 1.00 . A A . 252 LYS CA 1 1
17 73373 1 1 252 LYS CB C 22.543 7.305 -9.586 1.00 . A A . 252 LYS CB 1 1
17 73374 1 1 252 LYS CD C 24.159 8.929 -8.518 1.00 . A A . 252 LYS CD 1 1
17 73375 1 1 252 LYS CE C 24.466 10.419 -8.333 1.00 . A A . 252 LYS CE 1 1
17 73376 1 1 252 LYS CG C 22.735 8.751 -9.077 1.00 . A A . 252 LYS CG 1 1
17 73377 1 1 252 LYS H H 20.634 8.150 -7.840 1.00 . A A . 252 LYS H 1 1
17 73378 1 1 252 LYS HA H 20.820 6.024 -9.461 1.00 . A A . 252 LYS HA 1 1
17 73379 1 1 252 LYS HB2 H 23.494 6.797 -9.556 1.00 . A A . 252 LYS HB2 1 1
17 73380 1 1 252 LYS HB3 H 22.216 7.339 -10.617 1.00 . A A . 252 LYS HB3 1 1
17 73381 1 1 252 LYS HD2 H 24.244 8.422 -7.569 1.00 . A A . 252 LYS HD2 1 1
17 73382 1 1 252 LYS HD3 H 24.875 8.514 -9.213 1.00 . A A . 252 LYS HD3 1 1
17 73383 1 1 252 LYS HE2 H 25.274 10.535 -7.625 1.00 . A A . 252 LYS HE2 1 1
17 73384 1 1 252 LYS HE3 H 24.759 10.845 -9.282 1.00 . A A . 252 LYS HE3 1 1
17 73385 1 1 252 LYS HG2 H 22.600 9.429 -9.907 1.00 . A A . 252 LYS HG2 1 1
17 73386 1 1 252 LYS HG3 H 22.021 8.988 -8.312 1.00 . A A . 252 LYS HG3 1 1
17 73387 1 1 252 LYS HZ1 H 22.725 11.518 -8.625 1.00 . A A . 252 LYS HZ1 1 1
17 73388 1 1 252 LYS HZ2 H 23.550 11.893 -7.188 1.00 . A A . 252 LYS HZ2 1 1
17 73389 1 1 252 LYS HZ3 H 22.658 10.452 -7.308 1.00 . A A . 252 LYS HZ3 1 1
17 73390 1 1 252 LYS N N 20.755 7.181 -7.770 1.00 . A A . 252 LYS N 1 1
17 73391 1 1 252 LYS NZ N 23.256 11.123 -7.826 1.00 . A A . 252 LYS NZ 1 1
17 73392 1 1 252 LYS O O 22.565 5.443 -6.899 1.00 . A A . 252 LYS O 1 1
17 73393 1 1 253 PRO C C 24.474 3.674 -7.251 1.00 . A A . 253 PRO C 1 1
17 73394 1 1 253 PRO CA C 23.402 3.178 -8.222 1.00 . A A . 253 PRO CA 1 1
17 73395 1 1 253 PRO CB C 24.018 2.523 -9.457 1.00 . A A . 253 PRO CB 1 1
17 73396 1 1 253 PRO CD C 22.356 4.098 -10.238 1.00 . A A . 253 PRO CD 1 1
17 73397 1 1 253 PRO CG C 23.028 2.762 -10.548 1.00 . A A . 253 PRO CG 1 1
17 73398 1 1 253 PRO HA H 22.736 2.484 -7.731 1.00 . A A . 253 PRO HA 1 1
17 73399 1 1 253 PRO HB2 H 24.963 2.989 -9.699 1.00 . A A . 253 PRO HB2 1 1
17 73400 1 1 253 PRO HB3 H 24.147 1.463 -9.301 1.00 . A A . 253 PRO HB3 1 1
17 73401 1 1 253 PRO HD2 H 22.788 4.887 -10.838 1.00 . A A . 253 PRO HD2 1 1
17 73402 1 1 253 PRO HD3 H 21.293 4.027 -10.404 1.00 . A A . 253 PRO HD3 1 1
17 73403 1 1 253 PRO HG2 H 23.530 2.809 -11.505 1.00 . A A . 253 PRO HG2 1 1
17 73404 1 1 253 PRO HG3 H 22.285 1.979 -10.553 1.00 . A A . 253 PRO HG3 1 1
17 73405 1 1 253 PRO N N 22.642 4.311 -8.803 1.00 . A A . 253 PRO N 1 1
17 73406 1 1 253 PRO O O 25.635 3.840 -7.625 1.00 . A A . 253 PRO O 1 1
17 73407 1 1 254 GLY C C 24.321 4.662 -3.667 1.00 . A A . 254 GLY C 1 1
17 73408 1 1 254 GLY CA C 25.006 4.429 -5.010 1.00 . A A . 254 GLY CA 1 1
17 73409 1 1 254 GLY H H 23.132 3.796 -5.766 1.00 . A A . 254 GLY H 1 1
17 73410 1 1 254 GLY HA2 H 25.800 3.708 -4.882 1.00 . A A . 254 GLY HA2 1 1
17 73411 1 1 254 GLY HA3 H 25.426 5.361 -5.356 1.00 . A A . 254 GLY HA3 1 1
17 73412 1 1 254 GLY N N 24.072 3.930 -6.008 1.00 . A A . 254 GLY N 1 1
17 73413 1 1 254 GLY O O 24.008 3.713 -2.957 1.00 . A A . 254 GLY O 1 1
17 73414 1 1 255 ILE C C 22.248 7.131 -2.183 1.00 . A A . 255 ILE C 1 1
17 73415 1 1 255 ILE CA C 23.505 6.265 -2.024 1.00 . A A . 255 ILE CA 1 1
17 73416 1 1 255 ILE CB C 24.550 6.961 -1.142 1.00 . A A . 255 ILE CB 1 1
17 73417 1 1 255 ILE CD1 C 26.874 6.680 -0.226 1.00 . A A . 255 ILE CD1 1 1
17 73418 1 1 255 ILE CG1 C 25.681 5.964 -0.862 1.00 . A A . 255 ILE CG1 1 1
17 73419 1 1 255 ILE CG2 C 23.920 7.401 0.183 1.00 . A A . 255 ILE CG2 1 1
17 73420 1 1 255 ILE H H 24.415 6.651 -3.905 1.00 . A A . 255 ILE H 1 1
17 73421 1 1 255 ILE HA H 23.218 5.349 -1.538 1.00 . A A . 255 ILE HA 1 1
17 73422 1 1 255 ILE HB H 24.947 7.823 -1.658 1.00 . A A . 255 ILE HB 1 1
17 73423 1 1 255 ILE HD11 H 27.593 5.946 0.112 1.00 . A A . 255 ILE HD11 1 1
17 73424 1 1 255 ILE HD12 H 26.537 7.265 0.617 1.00 . A A . 255 ILE HD12 1 1
17 73425 1 1 255 ILE HD13 H 27.337 7.328 -0.954 1.00 . A A . 255 ILE HD13 1 1
17 73426 1 1 255 ILE HG12 H 25.322 5.199 -0.192 1.00 . A A . 255 ILE HG12 1 1
17 73427 1 1 255 ILE HG13 H 25.993 5.509 -1.790 1.00 . A A . 255 ILE HG13 1 1
17 73428 1 1 255 ILE HG21 H 23.040 6.811 0.380 1.00 . A A . 255 ILE HG21 1 1
17 73429 1 1 255 ILE HG22 H 23.650 8.445 0.123 1.00 . A A . 255 ILE HG22 1 1
17 73430 1 1 255 ILE HG23 H 24.635 7.261 0.982 1.00 . A A . 255 ILE HG23 1 1
17 73431 1 1 255 ILE N N 24.122 5.929 -3.309 1.00 . A A . 255 ILE N 1 1
17 73432 1 1 255 ILE O O 22.139 7.940 -3.111 1.00 . A A . 255 ILE O 1 1
17 73433 1 1 256 LYS C C 20.017 8.650 -0.077 1.00 . A A . 256 LYS C 1 1
17 73434 1 1 256 LYS CA C 20.044 7.703 -1.266 1.00 . A A . 256 LYS CA 1 1
17 73435 1 1 256 LYS CB C 18.844 6.762 -1.172 1.00 . A A . 256 LYS CB 1 1
17 73436 1 1 256 LYS CD C 16.362 6.565 -1.104 1.00 . A A . 256 LYS CD 1 1
17 73437 1 1 256 LYS CE C 15.030 7.318 -1.119 1.00 . A A . 256 LYS CE 1 1
17 73438 1 1 256 LYS CG C 17.528 7.551 -1.218 1.00 . A A . 256 LYS CG 1 1
17 73439 1 1 256 LYS H H 21.448 6.278 -0.547 1.00 . A A . 256 LYS H 1 1
17 73440 1 1 256 LYS HA H 19.976 8.273 -2.178 1.00 . A A . 256 LYS HA 1 1
17 73441 1 1 256 LYS HB2 H 18.871 6.056 -1.987 1.00 . A A . 256 LYS HB2 1 1
17 73442 1 1 256 LYS HB3 H 18.894 6.237 -0.241 1.00 . A A . 256 LYS HB3 1 1
17 73443 1 1 256 LYS HD2 H 16.393 5.876 -1.936 1.00 . A A . 256 LYS HD2 1 1
17 73444 1 1 256 LYS HD3 H 16.450 6.015 -0.180 1.00 . A A . 256 LYS HD3 1 1
17 73445 1 1 256 LYS HE2 H 14.985 7.985 -0.271 1.00 . A A . 256 LYS HE2 1 1
17 73446 1 1 256 LYS HE3 H 14.944 7.890 -2.027 1.00 . A A . 256 LYS HE3 1 1
17 73447 1 1 256 LYS HG2 H 17.490 8.250 -0.396 1.00 . A A . 256 LYS HG2 1 1
17 73448 1 1 256 LYS HG3 H 17.458 8.084 -2.154 1.00 . A A . 256 LYS HG3 1 1
17 73449 1 1 256 LYS HZ1 H 13.474 6.232 -1.975 1.00 . A A . 256 LYS HZ1 1 1
17 73450 1 1 256 LYS HZ2 H 13.200 6.676 -0.358 1.00 . A A . 256 LYS HZ2 1 1
17 73451 1 1 256 LYS HZ3 H 14.280 5.417 -0.726 1.00 . A A . 256 LYS HZ3 1 1
17 73452 1 1 256 LYS N N 21.298 6.942 -1.258 1.00 . A A . 256 LYS N 1 1
17 73453 1 1 256 LYS NZ N 13.911 6.337 -1.039 1.00 . A A . 256 LYS NZ 1 1
17 73454 1 1 256 LYS O O 20.240 8.228 1.062 1.00 . A A . 256 LYS O 1 1
17 73455 1 1 257 LEU C C 18.302 11.645 0.641 1.00 . A A . 257 LEU C 1 1
17 73456 1 1 257 LEU CA C 19.669 10.952 0.668 1.00 . A A . 257 LEU CA 1 1
17 73457 1 1 257 LEU CB C 20.784 11.975 0.390 1.00 . A A . 257 LEU CB 1 1
17 73458 1 1 257 LEU CD1 C 21.004 12.714 2.780 1.00 . A A . 257 LEU CD1 1 1
17 73459 1 1 257 LEU CD2 C 21.771 14.196 0.927 1.00 . A A . 257 LEU CD2 1 1
17 73460 1 1 257 LEU CG C 20.715 13.172 1.350 1.00 . A A . 257 LEU CG 1 1
17 73461 1 1 257 LEU H H 19.558 10.150 -1.302 1.00 . A A . 257 LEU H 1 1
17 73462 1 1 257 LEU HA H 19.829 10.507 1.638 1.00 . A A . 257 LEU HA 1 1
17 73463 1 1 257 LEU HB2 H 21.741 11.488 0.501 1.00 . A A . 257 LEU HB2 1 1
17 73464 1 1 257 LEU HB3 H 20.687 12.331 -0.625 1.00 . A A . 257 LEU HB3 1 1
17 73465 1 1 257 LEU HD11 H 21.829 12.017 2.776 1.00 . A A . 257 LEU HD11 1 1
17 73466 1 1 257 LEU HD12 H 20.128 12.236 3.190 1.00 . A A . 257 LEU HD12 1 1
17 73467 1 1 257 LEU HD13 H 21.262 13.571 3.385 1.00 . A A . 257 LEU HD13 1 1
17 73468 1 1 257 LEU HD21 H 22.738 13.716 0.876 1.00 . A A . 257 LEU HD21 1 1
17 73469 1 1 257 LEU HD22 H 21.805 14.999 1.648 1.00 . A A . 257 LEU HD22 1 1
17 73470 1 1 257 LEU HD23 H 21.517 14.595 -0.045 1.00 . A A . 257 LEU HD23 1 1
17 73471 1 1 257 LEU HG H 19.739 13.630 1.306 1.00 . A A . 257 LEU HG 1 1
17 73472 1 1 257 LEU N N 19.736 9.917 -0.364 1.00 . A A . 257 LEU N 1 1
17 73473 1 1 257 LEU O O 18.035 12.419 -0.274 1.00 . A A . 257 LEU O 1 1
17 73474 1 1 258 THR C C 15.836 12.785 2.909 1.00 . A A . 258 THR C 1 1
17 73475 1 1 258 THR CA C 16.107 12.002 1.628 1.00 . A A . 258 THR CA 1 1
17 73476 1 1 258 THR CB C 14.999 10.953 1.433 1.00 . A A . 258 THR CB 1 1
17 73477 1 1 258 THR CG2 C 13.621 11.629 1.485 1.00 . A A . 258 THR CG2 1 1
17 73478 1 1 258 THR H H 17.671 10.722 2.327 1.00 . A A . 258 THR H 1 1
17 73479 1 1 258 THR HA H 16.060 12.691 0.811 1.00 . A A . 258 THR HA 1 1
17 73480 1 1 258 THR HB H 15.062 10.209 2.215 1.00 . A A . 258 THR HB 1 1
17 73481 1 1 258 THR HG1 H 16.021 9.891 0.159 1.00 . A A . 258 THR HG1 1 1
17 73482 1 1 258 THR HG21 H 13.737 12.702 1.450 1.00 . A A . 258 THR HG21 1 1
17 73483 1 1 258 THR HG22 H 13.112 11.353 2.398 1.00 . A A . 258 THR HG22 1 1
17 73484 1 1 258 THR HG23 H 13.031 11.309 0.637 1.00 . A A . 258 THR HG23 1 1
17 73485 1 1 258 THR N N 17.433 11.367 1.621 1.00 . A A . 258 THR N 1 1
17 73486 1 1 258 THR O O 15.867 12.236 4.007 1.00 . A A . 258 THR O 1 1
17 73487 1 1 258 THR OG1 O 15.165 10.324 0.168 1.00 . A A . 258 THR OG1 1 1
17 73488 1 1 259 LEU C C 13.686 14.762 4.152 1.00 . A A . 259 LEU C 1 1
17 73489 1 1 259 LEU CA C 15.169 14.938 3.853 1.00 . A A . 259 LEU CA 1 1
17 73490 1 1 259 LEU CB C 15.407 16.414 3.506 1.00 . A A . 259 LEU CB 1 1
17 73491 1 1 259 LEU CD1 C 16.997 18.141 2.692 1.00 . A A . 259 LEU CD1 1 1
17 73492 1 1 259 LEU CD2 C 17.827 16.316 4.168 1.00 . A A . 259 LEU CD2 1 1
17 73493 1 1 259 LEU CG C 16.846 16.661 3.047 1.00 . A A . 259 LEU CG 1 1
17 73494 1 1 259 LEU H H 15.471 14.427 1.819 1.00 . A A . 259 LEU H 1 1
17 73495 1 1 259 LEU HA H 15.751 14.665 4.718 1.00 . A A . 259 LEU HA 1 1
17 73496 1 1 259 LEU HB2 H 14.730 16.703 2.715 1.00 . A A . 259 LEU HB2 1 1
17 73497 1 1 259 LEU HB3 H 15.204 17.017 4.380 1.00 . A A . 259 LEU HB3 1 1
17 73498 1 1 259 LEU HD11 H 16.637 18.744 3.513 1.00 . A A . 259 LEU HD11 1 1
17 73499 1 1 259 LEU HD12 H 16.418 18.361 1.807 1.00 . A A . 259 LEU HD12 1 1
17 73500 1 1 259 LEU HD13 H 18.037 18.365 2.509 1.00 . A A . 259 LEU HD13 1 1
17 73501 1 1 259 LEU HD21 H 18.237 15.330 3.997 1.00 . A A . 259 LEU HD21 1 1
17 73502 1 1 259 LEU HD22 H 17.315 16.336 5.116 1.00 . A A . 259 LEU HD22 1 1
17 73503 1 1 259 LEU HD23 H 18.629 17.039 4.176 1.00 . A A . 259 LEU HD23 1 1
17 73504 1 1 259 LEU HG H 17.056 16.056 2.176 1.00 . A A . 259 LEU HG 1 1
17 73505 1 1 259 LEU N N 15.513 14.069 2.730 1.00 . A A . 259 LEU N 1 1
17 73506 1 1 259 LEU O O 12.893 14.607 3.227 1.00 . A A . 259 LEU O 1 1
17 73507 1 1 260 SER C C 11.474 15.663 6.848 1.00 . A A . 260 SER C 1 1
17 73508 1 1 260 SER CA C 11.909 14.623 5.802 1.00 . A A . 260 SER CA 1 1
17 73509 1 1 260 SER CB C 11.694 13.210 6.345 1.00 . A A . 260 SER CB 1 1
17 73510 1 1 260 SER H H 13.984 14.911 6.126 1.00 . A A . 260 SER H 1 1
17 73511 1 1 260 SER HA H 11.298 14.748 4.923 1.00 . A A . 260 SER HA 1 1
17 73512 1 1 260 SER HB2 H 12.331 12.518 5.817 1.00 . A A . 260 SER HB2 1 1
17 73513 1 1 260 SER HB3 H 11.941 13.187 7.399 1.00 . A A . 260 SER HB3 1 1
17 73514 1 1 260 SER HG H 10.294 12.279 5.371 1.00 . A A . 260 SER HG 1 1
17 73515 1 1 260 SER N N 13.311 14.789 5.428 1.00 . A A . 260 SER N 1 1
17 73516 1 1 260 SER O O 12.231 15.999 7.756 1.00 . A A . 260 SER O 1 1
17 73517 1 1 260 SER OG O 10.341 12.833 6.154 1.00 . A A . 260 SER OG 1 1
17 73518 1 1 261 ALA C C 8.199 16.965 7.770 1.00 . A A . 261 ALA C 1 1
17 73519 1 1 261 ALA CA C 9.700 17.122 7.637 1.00 . A A . 261 ALA CA 1 1
17 73520 1 1 261 ALA CB C 10.043 18.537 7.165 1.00 . A A . 261 ALA CB 1 1
17 73521 1 1 261 ALA H H 9.704 15.800 5.956 1.00 . A A . 261 ALA H 1 1
17 73522 1 1 261 ALA HA H 10.155 16.962 8.600 1.00 . A A . 261 ALA HA 1 1
17 73523 1 1 261 ALA HB1 H 10.421 18.497 6.155 1.00 . A A . 261 ALA HB1 1 1
17 73524 1 1 261 ALA HB2 H 10.795 18.960 7.814 1.00 . A A . 261 ALA HB2 1 1
17 73525 1 1 261 ALA HB3 H 9.156 19.152 7.195 1.00 . A A . 261 ALA HB3 1 1
17 73526 1 1 261 ALA N N 10.235 16.146 6.706 1.00 . A A . 261 ALA N 1 1
17 73527 1 1 261 ALA O O 7.460 17.301 6.853 1.00 . A A . 261 ALA O 1 1
17 73528 1 1 262 LEU C C 5.814 17.313 10.168 1.00 . A A . 262 LEU C 1 1
17 73529 1 1 262 LEU CA C 6.296 16.311 9.134 1.00 . A A . 262 LEU CA 1 1
17 73530 1 1 262 LEU CB C 5.970 14.864 9.549 1.00 . A A . 262 LEU CB 1 1
17 73531 1 1 262 LEU CD1 C 3.583 15.088 8.786 1.00 . A A . 262 LEU CD1 1 1
17 73532 1 1 262 LEU CD2 C 4.233 13.261 10.351 1.00 . A A . 262 LEU CD2 1 1
17 73533 1 1 262 LEU CG C 4.496 14.718 9.957 1.00 . A A . 262 LEU CG 1 1
17 73534 1 1 262 LEU H H 8.396 16.246 9.654 1.00 . A A . 262 LEU H 1 1
17 73535 1 1 262 LEU HA H 5.790 16.517 8.212 1.00 . A A . 262 LEU HA 1 1
17 73536 1 1 262 LEU HB2 H 6.164 14.209 8.715 1.00 . A A . 262 LEU HB2 1 1
17 73537 1 1 262 LEU HB3 H 6.593 14.575 10.372 1.00 . A A . 262 LEU HB3 1 1
17 73538 1 1 262 LEU HD11 H 3.354 16.143 8.828 1.00 . A A . 262 LEU HD11 1 1
17 73539 1 1 262 LEU HD12 H 2.667 14.520 8.852 1.00 . A A . 262 LEU HD12 1 1
17 73540 1 1 262 LEU HD13 H 4.079 14.864 7.853 1.00 . A A . 262 LEU HD13 1 1
17 73541 1 1 262 LEU HD21 H 3.489 12.837 9.691 1.00 . A A . 262 LEU HD21 1 1
17 73542 1 1 262 LEU HD22 H 3.876 13.221 11.368 1.00 . A A . 262 LEU HD22 1 1
17 73543 1 1 262 LEU HD23 H 5.151 12.694 10.269 1.00 . A A . 262 LEU HD23 1 1
17 73544 1 1 262 LEU HG H 4.281 15.359 10.798 1.00 . A A . 262 LEU HG 1 1
17 73545 1 1 262 LEU N N 7.747 16.474 8.925 1.00 . A A . 262 LEU N 1 1
17 73546 1 1 262 LEU O O 6.050 17.152 11.360 1.00 . A A . 262 LEU O 1 1
17 73547 1 1 263 LEU C C 3.169 19.333 10.784 1.00 . A A . 263 LEU C 1 1
17 73548 1 1 263 LEU CA C 4.691 19.414 10.600 1.00 . A A . 263 LEU CA 1 1
17 73549 1 1 263 LEU CB C 5.081 20.788 10.015 1.00 . A A . 263 LEU CB 1 1
17 73550 1 1 263 LEU CD1 C 6.881 22.139 8.888 1.00 . A A . 263 LEU CD1 1 1
17 73551 1 1 263 LEU CD2 C 7.516 20.600 10.734 1.00 . A A . 263 LEU CD2 1 1
17 73552 1 1 263 LEU CG C 6.559 20.795 9.551 1.00 . A A . 263 LEU CG 1 1
17 73553 1 1 263 LEU H H 5.024 18.490 8.734 1.00 . A A . 263 LEU H 1 1
17 73554 1 1 263 LEU HA H 5.161 19.290 11.556 1.00 . A A . 263 LEU HA 1 1
17 73555 1 1 263 LEU HB2 H 4.446 21.003 9.170 1.00 . A A . 263 LEU HB2 1 1
17 73556 1 1 263 LEU HB3 H 4.940 21.544 10.761 1.00 . A A . 263 LEU HB3 1 1
17 73557 1 1 263 LEU HD11 H 6.251 22.278 8.024 1.00 . A A . 263 LEU HD11 1 1
17 73558 1 1 263 LEU HD12 H 7.918 22.151 8.583 1.00 . A A . 263 LEU HD12 1 1
17 73559 1 1 263 LEU HD13 H 6.708 22.939 9.593 1.00 . A A . 263 LEU HD13 1 1
17 73560 1 1 263 LEU HD21 H 7.377 19.621 11.160 1.00 . A A . 263 LEU HD21 1 1
17 73561 1 1 263 LEU HD22 H 7.325 21.353 11.482 1.00 . A A . 263 LEU HD22 1 1
17 73562 1 1 263 LEU HD23 H 8.535 20.695 10.384 1.00 . A A . 263 LEU HD23 1 1
17 73563 1 1 263 LEU HG H 6.710 20.002 8.831 1.00 . A A . 263 LEU HG 1 1
17 73564 1 1 263 LEU N N 5.160 18.375 9.698 1.00 . A A . 263 LEU N 1 1
17 73565 1 1 263 LEU O O 2.414 19.534 9.832 1.00 . A A . 263 LEU O 1 1
17 73566 1 1 264 ASP C C 0.855 20.233 13.094 1.00 . A A . 264 ASP C 1 1
17 73567 1 1 264 ASP CA C 1.299 18.986 12.321 1.00 . A A . 264 ASP CA 1 1
17 73568 1 1 264 ASP CB C 0.963 17.705 13.115 1.00 . A A . 264 ASP CB 1 1
17 73569 1 1 264 ASP CG C -0.545 17.508 13.225 1.00 . A A . 264 ASP CG 1 1
17 73570 1 1 264 ASP H H 3.373 18.934 12.741 1.00 . A A . 264 ASP H 1 1
17 73571 1 1 264 ASP HA H 0.752 18.962 11.393 1.00 . A A . 264 ASP HA 1 1
17 73572 1 1 264 ASP HB2 H 1.397 16.849 12.621 1.00 . A A . 264 ASP HB2 1 1
17 73573 1 1 264 ASP HB3 H 1.358 17.783 14.098 1.00 . A A . 264 ASP HB3 1 1
17 73574 1 1 264 ASP N N 2.728 19.062 12.019 1.00 . A A . 264 ASP N 1 1
17 73575 1 1 264 ASP O O 1.058 20.321 14.303 1.00 . A A . 264 ASP O 1 1
17 73576 1 1 264 ASP OD1 O -0.966 16.367 13.319 1.00 . A A . 264 ASP OD1 1 1
17 73577 1 1 264 ASP OD2 O -1.250 18.503 13.248 1.00 . A A . 264 ASP OD2 1 1
17 73578 1 1 265 GLY C C 0.165 22.899 14.144 1.00 . A A . 265 GLY C 1 1
17 73579 1 1 265 GLY CA C -0.318 22.417 12.786 1.00 . A A . 265 GLY CA 1 1
17 73580 1 1 265 GLY H H 0.139 20.925 11.399 1.00 . A A . 265 GLY H 1 1
17 73581 1 1 265 GLY HA2 H -0.098 23.182 12.055 1.00 . A A . 265 GLY HA2 1 1
17 73582 1 1 265 GLY HA3 H -1.393 22.299 12.832 1.00 . A A . 265 GLY HA3 1 1
17 73583 1 1 265 GLY N N 0.241 21.137 12.328 1.00 . A A . 265 GLY N 1 1
17 73584 1 1 265 GLY O O 1.310 23.256 14.350 1.00 . A A . 265 GLY O 1 1
17 73585 1 1 266 LYS C C -0.458 22.055 17.316 1.00 . A A . 266 LYS C 1 1
17 73586 1 1 266 LYS CA C -0.608 23.277 16.447 1.00 . A A . 266 LYS CA 1 1
17 73587 1 1 266 LYS CB C -1.678 24.277 16.992 1.00 . A A . 266 LYS CB 1 1
17 73588 1 1 266 LYS CD C -0.105 26.269 17.339 1.00 . A A . 266 LYS CD 1 1
17 73589 1 1 266 LYS CE C 0.149 27.763 17.089 1.00 . A A . 266 LYS CE 1 1
17 73590 1 1 266 LYS CG C -1.370 25.760 16.582 1.00 . A A . 266 LYS CG 1 1
17 73591 1 1 266 LYS H H -1.635 22.536 14.745 1.00 . A A . 266 LYS H 1 1
17 73592 1 1 266 LYS HA H 0.337 23.773 16.478 1.00 . A A . 266 LYS HA 1 1
17 73593 1 1 266 LYS HB2 H -2.647 24.000 16.595 1.00 . A A . 266 LYS HB2 1 1
17 73594 1 1 266 LYS HB3 H -1.714 24.205 18.071 1.00 . A A . 266 LYS HB3 1 1
17 73595 1 1 266 LYS HD2 H -0.239 26.112 18.397 1.00 . A A . 266 LYS HD2 1 1
17 73596 1 1 266 LYS HD3 H 0.762 25.725 17.014 1.00 . A A . 266 LYS HD3 1 1
17 73597 1 1 266 LYS HE2 H 0.236 27.946 16.026 1.00 . A A . 266 LYS HE2 1 1
17 73598 1 1 266 LYS HE3 H -0.666 28.345 17.490 1.00 . A A . 266 LYS HE3 1 1
17 73599 1 1 266 LYS HG2 H -1.205 25.828 15.518 1.00 . A A . 266 LYS HG2 1 1
17 73600 1 1 266 LYS HG3 H -2.209 26.391 16.854 1.00 . A A . 266 LYS HG3 1 1
17 73601 1 1 266 LYS HZ1 H 2.156 27.445 17.568 1.00 . A A . 266 LYS HZ1 1 1
17 73602 1 1 266 LYS HZ2 H 1.266 28.208 18.797 1.00 . A A . 266 LYS HZ2 1 1
17 73603 1 1 266 LYS HZ3 H 1.738 29.082 17.417 1.00 . A A . 266 LYS HZ3 1 1
17 73604 1 1 266 LYS N N -0.782 22.876 15.038 1.00 . A A . 266 LYS N 1 1
17 73605 1 1 266 LYS NZ N 1.422 28.153 17.769 1.00 . A A . 266 LYS NZ 1 1
17 73606 1 1 266 LYS O O -0.465 22.128 18.548 1.00 . A A . 266 LYS O 1 1
17 73607 1 1 267 ASN C C 1.302 19.288 17.443 1.00 . A A . 267 ASN C 1 1
17 73608 1 1 267 ASN CA C -0.190 19.680 17.379 1.00 . A A . 267 ASN CA 1 1
17 73609 1 1 267 ASN CB C -1.024 18.590 16.721 1.00 . A A . 267 ASN CB 1 1
17 73610 1 1 267 ASN CG C -0.904 17.308 17.527 1.00 . A A . 267 ASN CG 1 1
17 73611 1 1 267 ASN H H -0.372 20.921 15.688 1.00 . A A . 267 ASN H 1 1
17 73612 1 1 267 ASN HA H -0.550 19.821 18.389 1.00 . A A . 267 ASN HA 1 1
17 73613 1 1 267 ASN HB2 H -2.060 18.903 16.695 1.00 . A A . 267 ASN HB2 1 1
17 73614 1 1 267 ASN HB3 H -0.673 18.423 15.716 1.00 . A A . 267 ASN HB3 1 1
17 73615 1 1 267 ASN HD21 H -2.538 16.504 16.743 1.00 . A A . 267 ASN HD21 1 1
17 73616 1 1 267 ASN HD22 H -1.732 15.542 17.888 1.00 . A A . 267 ASN HD22 1 1
17 73617 1 1 267 ASN N N -0.356 20.921 16.667 1.00 . A A . 267 ASN N 1 1
17 73618 1 1 267 ASN ND2 N -1.799 16.372 17.374 1.00 . A A . 267 ASN ND2 1 1
17 73619 1 1 267 ASN O O 1.940 19.451 18.486 1.00 . A A . 267 ASN O 1 1
17 73620 1 1 267 ASN OD1 O 0.022 17.159 18.324 1.00 . A A . 267 ASN OD1 1 1
17 73621 1 1 268 VAL C C 4.195 19.647 16.413 1.00 . A A . 268 VAL C 1 1
17 73622 1 1 268 VAL CA C 3.309 18.407 16.359 1.00 . A A . 268 VAL CA 1 1
17 73623 1 1 268 VAL CB C 3.710 17.511 15.156 1.00 . A A . 268 VAL CB 1 1
17 73624 1 1 268 VAL CG1 C 5.231 17.252 15.112 1.00 . A A . 268 VAL CG1 1 1
17 73625 1 1 268 VAL CG2 C 3.002 16.162 15.298 1.00 . A A . 268 VAL CG2 1 1
17 73626 1 1 268 VAL H H 1.342 18.681 15.524 1.00 . A A . 268 VAL H 1 1
17 73627 1 1 268 VAL HA H 3.476 17.841 17.263 1.00 . A A . 268 VAL HA 1 1
17 73628 1 1 268 VAL HB H 3.426 17.986 14.237 1.00 . A A . 268 VAL HB 1 1
17 73629 1 1 268 VAL HG11 H 5.466 16.712 14.205 1.00 . A A . 268 VAL HG11 1 1
17 73630 1 1 268 VAL HG12 H 5.525 16.657 15.965 1.00 . A A . 268 VAL HG12 1 1
17 73631 1 1 268 VAL HG13 H 5.775 18.183 15.118 1.00 . A A . 268 VAL HG13 1 1
17 73632 1 1 268 VAL HG21 H 2.896 15.697 14.330 1.00 . A A . 268 VAL HG21 1 1
17 73633 1 1 268 VAL HG22 H 2.028 16.307 15.741 1.00 . A A . 268 VAL HG22 1 1
17 73634 1 1 268 VAL HG23 H 3.592 15.525 15.941 1.00 . A A . 268 VAL HG23 1 1
17 73635 1 1 268 VAL N N 1.876 18.784 16.338 1.00 . A A . 268 VAL N 1 1
17 73636 1 1 268 VAL O O 5.106 19.713 17.232 1.00 . A A . 268 VAL O 1 1
17 73637 1 1 269 ASN C C 4.630 22.581 16.913 1.00 . A A . 269 ASN C 1 1
17 73638 1 1 269 ASN CA C 4.744 21.848 15.594 1.00 . A A . 269 ASN CA 1 1
17 73639 1 1 269 ASN CB C 4.501 22.727 14.377 1.00 . A A . 269 ASN CB 1 1
17 73640 1 1 269 ASN CG C 5.333 22.162 13.241 1.00 . A A . 269 ASN CG 1 1
17 73641 1 1 269 ASN H H 3.187 20.555 14.928 1.00 . A A . 269 ASN H 1 1
17 73642 1 1 269 ASN HA H 5.770 21.525 15.523 1.00 . A A . 269 ASN HA 1 1
17 73643 1 1 269 ASN HB2 H 3.463 22.682 14.112 1.00 . A A . 269 ASN HB2 1 1
17 73644 1 1 269 ASN HB3 H 4.791 23.749 14.572 1.00 . A A . 269 ASN HB3 1 1
17 73645 1 1 269 ASN HD21 H 5.220 20.293 13.916 1.00 . A A . 269 ASN HD21 1 1
17 73646 1 1 269 ASN HD22 H 6.129 20.498 12.496 1.00 . A A . 269 ASN HD22 1 1
17 73647 1 1 269 ASN N N 3.932 20.636 15.564 1.00 . A A . 269 ASN N 1 1
17 73648 1 1 269 ASN ND2 N 5.577 20.876 13.211 1.00 . A A . 269 ASN ND2 1 1
17 73649 1 1 269 ASN O O 5.629 23.102 17.400 1.00 . A A . 269 ASN O 1 1
17 73650 1 1 269 ASN OD1 O 5.804 22.908 12.385 1.00 . A A . 269 ASN OD1 1 1
17 73651 1 1 270 ALA C C 3.880 22.175 19.873 1.00 . A A . 270 ALA C 1 1
17 73652 1 1 270 ALA CA C 3.402 23.210 18.856 1.00 . A A . 270 ALA CA 1 1
17 73653 1 1 270 ALA CB C 1.997 23.692 19.188 1.00 . A A . 270 ALA CB 1 1
17 73654 1 1 270 ALA H H 2.684 22.109 17.179 1.00 . A A . 270 ALA H 1 1
17 73655 1 1 270 ALA HA H 4.079 24.051 18.872 1.00 . A A . 270 ALA HA 1 1
17 73656 1 1 270 ALA HB1 H 1.937 24.766 19.066 1.00 . A A . 270 ALA HB1 1 1
17 73657 1 1 270 ALA HB2 H 1.746 23.430 20.205 1.00 . A A . 270 ALA HB2 1 1
17 73658 1 1 270 ALA HB3 H 1.325 23.231 18.525 1.00 . A A . 270 ALA HB3 1 1
17 73659 1 1 270 ALA N N 3.468 22.580 17.549 1.00 . A A . 270 ALA N 1 1
17 73660 1 1 270 ALA O O 4.078 22.480 21.049 1.00 . A A . 270 ALA O 1 1
17 73661 1 1 271 GLY C C 5.850 19.196 19.753 1.00 . A A . 271 GLY C 1 1
17 73662 1 1 271 GLY CA C 4.532 19.840 20.250 1.00 . A A . 271 GLY CA 1 1
17 73663 1 1 271 GLY H H 3.863 20.754 18.432 1.00 . A A . 271 GLY H 1 1
17 73664 1 1 271 GLY HA2 H 4.693 20.226 21.246 1.00 . A A . 271 GLY HA2 1 1
17 73665 1 1 271 GLY HA3 H 3.768 19.074 20.295 1.00 . A A . 271 GLY HA3 1 1
17 73666 1 1 271 GLY N N 4.063 20.934 19.388 1.00 . A A . 271 GLY N 1 1
17 73667 1 1 271 GLY O O 6.091 18.017 20.012 1.00 . A A . 271 GLY O 1 1
17 73668 1 1 272 GLY C C 8.110 19.501 17.044 1.00 . A A . 272 GLY C 1 1
17 73669 1 1 272 GLY CA C 8.001 19.424 18.570 1.00 . A A . 272 GLY CA 1 1
17 73670 1 1 272 GLY H H 6.488 20.905 18.888 1.00 . A A . 272 GLY H 1 1
17 73671 1 1 272 GLY HA2 H 8.807 19.996 19.009 1.00 . A A . 272 GLY HA2 1 1
17 73672 1 1 272 GLY HA3 H 8.095 18.394 18.879 1.00 . A A . 272 GLY HA3 1 1
17 73673 1 1 272 GLY N N 6.711 19.966 19.061 1.00 . A A . 272 GLY N 1 1
17 73674 1 1 272 GLY O O 7.254 20.080 16.395 1.00 . A A . 272 GLY O 1 1
17 73675 1 1 273 HIS C C 9.922 17.668 14.453 1.00 . A A . 273 HIS C 1 1
17 73676 1 1 273 HIS CA C 9.341 18.972 15.005 1.00 . A A . 273 HIS CA 1 1
17 73677 1 1 273 HIS CB C 10.256 20.138 14.622 1.00 . A A . 273 HIS CB 1 1
17 73678 1 1 273 HIS CD2 C 8.819 22.330 14.410 1.00 . A A . 273 HIS CD2 1 1
17 73679 1 1 273 HIS CE1 C 9.109 23.089 16.421 1.00 . A A . 273 HIS CE1 1 1
17 73680 1 1 273 HIS CG C 9.624 21.430 15.064 1.00 . A A . 273 HIS CG 1 1
17 73681 1 1 273 HIS H H 9.848 18.470 17.011 1.00 . A A . 273 HIS H 1 1
17 73682 1 1 273 HIS HA H 8.374 19.137 14.553 1.00 . A A . 273 HIS HA 1 1
17 73683 1 1 273 HIS HB2 H 11.215 20.020 15.105 1.00 . A A . 273 HIS HB2 1 1
17 73684 1 1 273 HIS HB3 H 10.390 20.151 13.551 1.00 . A A . 273 HIS HB3 1 1
17 73685 1 1 273 HIS HD2 H 8.485 22.240 13.386 1.00 . A A . 273 HIS HD2 1 1
17 73686 1 1 273 HIS HE1 H 9.062 23.706 17.305 1.00 . A A . 273 HIS HE1 1 1
17 73687 1 1 273 HIS HE2 H 7.935 24.158 15.073 1.00 . A A . 273 HIS HE2 1 1
17 73688 1 1 273 HIS N N 9.174 18.925 16.463 1.00 . A A . 273 HIS N 1 1
17 73689 1 1 273 HIS ND1 N 9.796 21.933 16.343 1.00 . A A . 273 HIS ND1 1 1
17 73690 1 1 273 HIS NE2 N 8.494 23.377 15.270 1.00 . A A . 273 HIS NE2 1 1
17 73691 1 1 273 HIS O O 11.053 17.297 14.764 1.00 . A A . 273 HIS O 1 1
17 73692 1 1 274 LYS C C 10.578 15.993 11.879 1.00 . A A . 274 LYS C 1 1
17 73693 1 1 274 LYS CA C 9.572 15.736 12.998 1.00 . A A . 274 LYS CA 1 1
17 73694 1 1 274 LYS CB C 8.349 15.023 12.430 1.00 . A A . 274 LYS CB 1 1
17 73695 1 1 274 LYS CD C 6.246 13.789 13.019 1.00 . A A . 274 LYS CD 1 1
17 73696 1 1 274 LYS CE C 5.475 13.145 14.174 1.00 . A A . 274 LYS CE 1 1
17 73697 1 1 274 LYS CG C 7.533 14.411 13.569 1.00 . A A . 274 LYS CG 1 1
17 73698 1 1 274 LYS H H 8.251 17.348 13.400 1.00 . A A . 274 LYS H 1 1
17 73699 1 1 274 LYS HA H 10.027 15.107 13.747 1.00 . A A . 274 LYS HA 1 1
17 73700 1 1 274 LYS HB2 H 7.752 15.743 11.906 1.00 . A A . 274 LYS HB2 1 1
17 73701 1 1 274 LYS HB3 H 8.663 14.246 11.748 1.00 . A A . 274 LYS HB3 1 1
17 73702 1 1 274 LYS HD2 H 5.639 14.557 12.561 1.00 . A A . 274 LYS HD2 1 1
17 73703 1 1 274 LYS HD3 H 6.489 13.035 12.286 1.00 . A A . 274 LYS HD3 1 1
17 73704 1 1 274 LYS HE2 H 6.080 12.369 14.620 1.00 . A A . 274 LYS HE2 1 1
17 73705 1 1 274 LYS HE3 H 5.250 13.896 14.917 1.00 . A A . 274 LYS HE3 1 1
17 73706 1 1 274 LYS HG2 H 8.120 13.647 14.055 1.00 . A A . 274 LYS HG2 1 1
17 73707 1 1 274 LYS HG3 H 7.282 15.180 14.284 1.00 . A A . 274 LYS HG3 1 1
17 73708 1 1 274 LYS HZ1 H 3.644 13.283 13.190 1.00 . A A . 274 LYS HZ1 1 1
17 73709 1 1 274 LYS HZ2 H 3.661 12.166 14.470 1.00 . A A . 274 LYS HZ2 1 1
17 73710 1 1 274 LYS HZ3 H 4.421 11.787 12.999 1.00 . A A . 274 LYS HZ3 1 1
17 73711 1 1 274 LYS N N 9.138 16.992 13.616 1.00 . A A . 274 LYS N 1 1
17 73712 1 1 274 LYS NZ N 4.205 12.551 13.669 1.00 . A A . 274 LYS NZ 1 1
17 73713 1 1 274 LYS O O 10.255 16.669 10.890 1.00 . A A . 274 LYS O 1 1
17 73714 1 1 275 LEU C C 13.272 13.980 10.705 1.00 . A A . 275 LEU C 1 1
17 73715 1 1 275 LEU CA C 12.810 15.401 10.989 1.00 . A A . 275 LEU CA 1 1
17 73716 1 1 275 LEU CB C 14.054 16.189 11.453 1.00 . A A . 275 LEU CB 1 1
17 73717 1 1 275 LEU CD1 C 15.020 18.309 12.334 1.00 . A A . 275 LEU CD1 1 1
17 73718 1 1 275 LEU CD2 C 13.228 18.413 10.608 1.00 . A A . 275 LEU CD2 1 1
17 73719 1 1 275 LEU CG C 13.733 17.641 11.830 1.00 . A A . 275 LEU CG 1 1
17 73720 1 1 275 LEU H H 11.852 14.718 12.757 1.00 . A A . 275 LEU H 1 1
17 73721 1 1 275 LEU HA H 12.420 15.836 10.085 1.00 . A A . 275 LEU HA 1 1
17 73722 1 1 275 LEU HB2 H 14.487 15.693 12.306 1.00 . A A . 275 LEU HB2 1 1
17 73723 1 1 275 LEU HB3 H 14.779 16.191 10.648 1.00 . A A . 275 LEU HB3 1 1
17 73724 1 1 275 LEU HD11 H 14.982 18.405 13.410 1.00 . A A . 275 LEU HD11 1 1
17 73725 1 1 275 LEU HD12 H 15.119 19.286 11.888 1.00 . A A . 275 LEU HD12 1 1
17 73726 1 1 275 LEU HD13 H 15.871 17.702 12.058 1.00 . A A . 275 LEU HD13 1 1
17 73727 1 1 275 LEU HD21 H 13.857 18.194 9.758 1.00 . A A . 275 LEU HD21 1 1
17 73728 1 1 275 LEU HD22 H 13.265 19.473 10.816 1.00 . A A . 275 LEU HD22 1 1
17 73729 1 1 275 LEU HD23 H 12.211 18.126 10.390 1.00 . A A . 275 LEU HD23 1 1
17 73730 1 1 275 LEU HG H 12.986 17.656 12.611 1.00 . A A . 275 LEU HG 1 1
17 73731 1 1 275 LEU N N 11.750 15.343 12.006 1.00 . A A . 275 LEU N 1 1
17 73732 1 1 275 LEU O O 13.473 13.200 11.637 1.00 . A A . 275 LEU O 1 1
17 73733 1 1 276 GLY C C 14.884 12.330 7.927 1.00 . A A . 276 GLY C 1 1
17 73734 1 1 276 GLY CA C 13.909 12.301 9.095 1.00 . A A . 276 GLY CA 1 1
17 73735 1 1 276 GLY H H 13.296 14.298 8.729 1.00 . A A . 276 GLY H 1 1
17 73736 1 1 276 GLY HA2 H 14.400 11.863 9.953 1.00 . A A . 276 GLY HA2 1 1
17 73737 1 1 276 GLY HA3 H 13.056 11.696 8.828 1.00 . A A . 276 GLY HA3 1 1
17 73738 1 1 276 GLY N N 13.458 13.641 9.439 1.00 . A A . 276 GLY N 1 1
17 73739 1 1 276 GLY O O 14.605 12.932 6.888 1.00 . A A . 276 GLY O 1 1
17 73740 1 1 277 LEU C C 17.230 10.137 6.652 1.00 . A A . 277 LEU C 1 1
17 73741 1 1 277 LEU CA C 17.024 11.592 7.047 1.00 . A A . 277 LEU CA 1 1
17 73742 1 1 277 LEU CB C 18.358 12.172 7.526 1.00 . A A . 277 LEU CB 1 1
17 73743 1 1 277 LEU CD1 C 19.475 14.107 8.645 1.00 . A A . 277 LEU CD1 1 1
17 73744 1 1 277 LEU CD2 C 17.683 14.529 6.967 1.00 . A A . 277 LEU CD2 1 1
17 73745 1 1 277 LEU CG C 18.152 13.587 8.079 1.00 . A A . 277 LEU CG 1 1
17 73746 1 1 277 LEU H H 16.176 11.190 8.946 1.00 . A A . 277 LEU H 1 1
17 73747 1 1 277 LEU HA H 16.684 12.150 6.191 1.00 . A A . 277 LEU HA 1 1
17 73748 1 1 277 LEU HB2 H 18.767 11.538 8.297 1.00 . A A . 277 LEU HB2 1 1
17 73749 1 1 277 LEU HB3 H 19.048 12.210 6.697 1.00 . A A . 277 LEU HB3 1 1
17 73750 1 1 277 LEU HD11 H 20.212 14.150 7.856 1.00 . A A . 277 LEU HD11 1 1
17 73751 1 1 277 LEU HD12 H 19.819 13.444 9.423 1.00 . A A . 277 LEU HD12 1 1
17 73752 1 1 277 LEU HD13 H 19.327 15.096 9.053 1.00 . A A . 277 LEU HD13 1 1
17 73753 1 1 277 LEU HD21 H 16.605 14.590 6.976 1.00 . A A . 277 LEU HD21 1 1
17 73754 1 1 277 LEU HD22 H 18.015 14.159 6.009 1.00 . A A . 277 LEU HD22 1 1
17 73755 1 1 277 LEU HD23 H 18.098 15.511 7.138 1.00 . A A . 277 LEU HD23 1 1
17 73756 1 1 277 LEU HG H 17.412 13.560 8.867 1.00 . A A . 277 LEU HG 1 1
17 73757 1 1 277 LEU N N 16.019 11.659 8.100 1.00 . A A . 277 LEU N 1 1
17 73758 1 1 277 LEU O O 17.669 9.321 7.461 1.00 . A A . 277 LEU O 1 1
17 73759 1 1 278 GLY C C 18.394 8.296 4.214 1.00 . A A . 278 GLY C 1 1
17 73760 1 1 278 GLY CA C 17.071 8.451 4.940 1.00 . A A . 278 GLY CA 1 1
17 73761 1 1 278 GLY H H 16.559 10.496 4.807 1.00 . A A . 278 GLY H 1 1
17 73762 1 1 278 GLY HA2 H 17.046 7.777 5.785 1.00 . A A . 278 GLY HA2 1 1
17 73763 1 1 278 GLY HA3 H 16.266 8.206 4.264 1.00 . A A . 278 GLY HA3 1 1
17 73764 1 1 278 GLY N N 16.910 9.814 5.410 1.00 . A A . 278 GLY N 1 1
17 73765 1 1 278 GLY O O 18.599 8.889 3.150 1.00 . A A . 278 GLY O 1 1
17 73766 1 1 279 LEU C C 20.663 5.752 3.845 1.00 . A A . 279 LEU C 1 1
17 73767 1 1 279 LEU CA C 20.573 7.226 4.190 1.00 . A A . 279 LEU CA 1 1
17 73768 1 1 279 LEU CB C 21.694 7.603 5.165 1.00 . A A . 279 LEU CB 1 1
17 73769 1 1 279 LEU CD1 C 22.576 9.395 6.672 1.00 . A A . 279 LEU CD1 1 1
17 73770 1 1 279 LEU CD2 C 21.498 10.017 4.510 1.00 . A A . 279 LEU CD2 1 1
17 73771 1 1 279 LEU CG C 21.471 9.028 5.680 1.00 . A A . 279 LEU CG 1 1
17 73772 1 1 279 LEU H H 19.036 7.032 5.627 1.00 . A A . 279 LEU H 1 1
17 73773 1 1 279 LEU HA H 20.675 7.806 3.292 1.00 . A A . 279 LEU HA 1 1
17 73774 1 1 279 LEU HB2 H 21.695 6.914 5.997 1.00 . A A . 279 LEU HB2 1 1
17 73775 1 1 279 LEU HB3 H 22.644 7.553 4.655 1.00 . A A . 279 LEU HB3 1 1
17 73776 1 1 279 LEU HD11 H 23.074 10.295 6.341 1.00 . A A . 279 LEU HD11 1 1
17 73777 1 1 279 LEU HD12 H 23.292 8.588 6.727 1.00 . A A . 279 LEU HD12 1 1
17 73778 1 1 279 LEU HD13 H 22.145 9.561 7.648 1.00 . A A . 279 LEU HD13 1 1
17 73779 1 1 279 LEU HD21 H 21.696 11.010 4.886 1.00 . A A . 279 LEU HD21 1 1
17 73780 1 1 279 LEU HD22 H 20.544 10.008 4.006 1.00 . A A . 279 LEU HD22 1 1
17 73781 1 1 279 LEU HD23 H 22.277 9.732 3.816 1.00 . A A . 279 LEU HD23 1 1
17 73782 1 1 279 LEU HG H 20.511 9.084 6.176 1.00 . A A . 279 LEU HG 1 1
17 73783 1 1 279 LEU N N 19.273 7.481 4.788 1.00 . A A . 279 LEU N 1 1
17 73784 1 1 279 LEU O O 20.847 4.915 4.727 1.00 . A A . 279 LEU O 1 1
17 73785 1 1 280 GLU C C 21.775 3.828 1.213 1.00 . A A . 280 GLU C 1 1
17 73786 1 1 280 GLU CA C 20.578 4.045 2.118 1.00 . A A . 280 GLU CA 1 1
17 73787 1 1 280 GLU CB C 19.287 3.662 1.391 1.00 . A A . 280 GLU CB 1 1
17 73788 1 1 280 GLU CD C 17.939 1.786 0.454 1.00 . A A . 280 GLU CD 1 1
17 73789 1 1 280 GLU CG C 19.292 2.173 1.044 1.00 . A A . 280 GLU CG 1 1
17 73790 1 1 280 GLU H H 20.367 6.162 1.898 1.00 . A A . 280 GLU H 1 1
17 73791 1 1 280 GLU HA H 20.684 3.413 2.982 1.00 . A A . 280 GLU HA 1 1
17 73792 1 1 280 GLU HB2 H 18.438 3.882 2.019 1.00 . A A . 280 GLU HB2 1 1
17 73793 1 1 280 GLU HB3 H 19.213 4.221 0.483 1.00 . A A . 280 GLU HB3 1 1
17 73794 1 1 280 GLU HG2 H 20.070 1.980 0.320 1.00 . A A . 280 GLU HG2 1 1
17 73795 1 1 280 GLU HG3 H 19.476 1.594 1.935 1.00 . A A . 280 GLU HG3 1 1
17 73796 1 1 280 GLU N N 20.521 5.441 2.559 1.00 . A A . 280 GLU N 1 1
17 73797 1 1 280 GLU O O 22.051 4.637 0.333 1.00 . A A . 280 GLU O 1 1
17 73798 1 1 280 GLU OE1 O 17.159 2.682 0.174 1.00 . A A . 280 GLU OE1 1 1
17 73799 1 1 280 GLU OE2 O 17.706 0.601 0.284 1.00 . A A . 280 GLU OE2 1 1
17 73800 1 1 281 PHE C C 23.397 1.214 -0.234 1.00 . A A . 281 PHE C 1 1
17 73801 1 1 281 PHE CA C 23.670 2.413 0.678 1.00 . A A . 281 PHE CA 1 1
17 73802 1 1 281 PHE CB C 24.825 2.101 1.636 1.00 . A A . 281 PHE CB 1 1
17 73803 1 1 281 PHE CD1 C 24.436 3.656 3.593 1.00 . A A . 281 PHE CD1 1 1
17 73804 1 1 281 PHE CD2 C 26.217 4.176 2.033 1.00 . A A . 281 PHE CD2 1 1
17 73805 1 1 281 PHE CE1 C 24.755 4.800 4.339 1.00 . A A . 281 PHE CE1 1 1
17 73806 1 1 281 PHE CE2 C 26.534 5.320 2.779 1.00 . A A . 281 PHE CE2 1 1
17 73807 1 1 281 PHE CG C 25.166 3.343 2.438 1.00 . A A . 281 PHE CG 1 1
17 73808 1 1 281 PHE CZ C 25.804 5.632 3.930 1.00 . A A . 281 PHE CZ 1 1
17 73809 1 1 281 PHE H H 22.215 2.141 2.180 1.00 . A A . 281 PHE H 1 1
17 73810 1 1 281 PHE HA H 23.939 3.265 0.072 1.00 . A A . 281 PHE HA 1 1
17 73811 1 1 281 PHE HB2 H 24.530 1.308 2.308 1.00 . A A . 281 PHE HB2 1 1
17 73812 1 1 281 PHE HB3 H 25.690 1.791 1.069 1.00 . A A . 281 PHE HB3 1 1
17 73813 1 1 281 PHE HD1 H 23.626 3.017 3.909 1.00 . A A . 281 PHE HD1 1 1
17 73814 1 1 281 PHE HD2 H 26.783 3.939 1.143 1.00 . A A . 281 PHE HD2 1 1
17 73815 1 1 281 PHE HE1 H 24.191 5.040 5.228 1.00 . A A . 281 PHE HE1 1 1
17 73816 1 1 281 PHE HE2 H 27.345 5.963 2.465 1.00 . A A . 281 PHE HE2 1 1
17 73817 1 1 281 PHE HZ H 26.051 6.512 4.506 1.00 . A A . 281 PHE HZ 1 1
17 73818 1 1 281 PHE N N 22.485 2.738 1.456 1.00 . A A . 281 PHE N 1 1
17 73819 1 1 281 PHE O O 23.156 0.103 0.240 1.00 . A A . 281 PHE O 1 1
17 73820 1 1 282 GLN C C 24.441 -0.430 -2.752 1.00 . A A . 282 GLN C 1 1
17 73821 1 1 282 GLN CA C 23.180 0.403 -2.528 1.00 . A A . 282 GLN CA 1 1
17 73822 1 1 282 GLN CB C 22.724 1.037 -3.848 1.00 . A A . 282 GLN CB 1 1
17 73823 1 1 282 GLN CD C 20.920 2.425 -4.909 1.00 . A A . 282 GLN CD 1 1
17 73824 1 1 282 GLN CG C 21.354 1.694 -3.642 1.00 . A A . 282 GLN CG 1 1
17 73825 1 1 282 GLN H H 23.624 2.360 -1.853 1.00 . A A . 282 GLN H 1 1
17 73826 1 1 282 GLN HA H 22.397 -0.241 -2.162 1.00 . A A . 282 GLN HA 1 1
17 73827 1 1 282 GLN HB2 H 23.440 1.784 -4.157 1.00 . A A . 282 GLN HB2 1 1
17 73828 1 1 282 GLN HB3 H 22.646 0.276 -4.607 1.00 . A A . 282 GLN HB3 1 1
17 73829 1 1 282 GLN HE21 H 19.353 1.249 -5.229 1.00 . A A . 282 GLN HE21 1 1
17 73830 1 1 282 GLN HE22 H 19.575 2.486 -6.372 1.00 . A A . 282 GLN HE22 1 1
17 73831 1 1 282 GLN HG2 H 20.625 0.933 -3.404 1.00 . A A . 282 GLN HG2 1 1
17 73832 1 1 282 GLN HG3 H 21.415 2.400 -2.827 1.00 . A A . 282 GLN HG3 1 1
17 73833 1 1 282 GLN N N 23.431 1.456 -1.543 1.00 . A A . 282 GLN N 1 1
17 73834 1 1 282 GLN NE2 N 19.861 2.021 -5.558 1.00 . A A . 282 GLN NE2 1 1
17 73835 1 1 282 GLN O O 25.528 0.118 -2.934 1.00 . A A . 282 GLN O 1 1
17 73836 1 1 282 GLN OE1 O 21.561 3.396 -5.317 1.00 . A A . 282 GLN OE1 1 1
17 73837 1 1 283 ALA C C 25.086 -3.903 -3.681 1.00 . A A . 283 ALA C 1 1
17 73838 1 1 283 ALA CA C 25.453 -2.639 -2.903 1.00 . A A . 283 ALA CA 1 1
17 73839 1 1 283 ALA CB C 26.013 -3.028 -1.534 1.00 . A A . 283 ALA CB 1 1
17 73840 1 1 283 ALA H H 23.416 -2.150 -2.557 1.00 . A A . 283 ALA H 1 1
17 73841 1 1 283 ALA HA H 26.217 -2.103 -3.447 1.00 . A A . 283 ALA HA 1 1
17 73842 1 1 283 ALA HB1 H 27.092 -2.996 -1.564 1.00 . A A . 283 ALA HB1 1 1
17 73843 1 1 283 ALA HB2 H 25.688 -4.027 -1.283 1.00 . A A . 283 ALA HB2 1 1
17 73844 1 1 283 ALA HB3 H 25.653 -2.335 -0.789 1.00 . A A . 283 ALA HB3 1 1
17 73845 1 1 283 ALA N N 24.300 -1.758 -2.720 1.00 . A A . 283 ALA N 1 1
17 73846 1 1 283 ALA O O 23.948 -4.370 -3.633 1.00 . A A . 283 ALA O 1 1
17 73847 1 1 284 ARG C C 25.987 -6.911 -4.286 1.00 . A A . 284 ARG C 1 1
17 73848 1 1 284 ARG CA C 25.861 -5.673 -5.175 1.00 . A A . 284 ARG CA 1 1
17 73849 1 1 284 ARG CB C 26.889 -5.753 -6.310 1.00 . A A . 284 ARG CB 1 1
17 73850 1 1 284 ARG CD C 27.654 -4.698 -8.450 1.00 . A A . 284 ARG CD 1 1
17 73851 1 1 284 ARG CG C 26.621 -4.637 -7.323 1.00 . A A . 284 ARG CG 1 1
17 73852 1 1 284 ARG CZ C 28.039 -3.581 -10.575 1.00 . A A . 284 ARG CZ 1 1
17 73853 1 1 284 ARG H H 26.959 -4.041 -4.386 1.00 . A A . 284 ARG H 1 1
17 73854 1 1 284 ARG HA H 24.869 -5.648 -5.605 1.00 . A A . 284 ARG HA 1 1
17 73855 1 1 284 ARG HB2 H 27.883 -5.638 -5.902 1.00 . A A . 284 ARG HB2 1 1
17 73856 1 1 284 ARG HB3 H 26.810 -6.710 -6.803 1.00 . A A . 284 ARG HB3 1 1
17 73857 1 1 284 ARG HD2 H 28.647 -4.616 -8.034 1.00 . A A . 284 ARG HD2 1 1
17 73858 1 1 284 ARG HD3 H 27.563 -5.643 -8.967 1.00 . A A . 284 ARG HD3 1 1
17 73859 1 1 284 ARG HE H 26.828 -2.876 -9.142 1.00 . A A . 284 ARG HE 1 1
17 73860 1 1 284 ARG HG2 H 25.631 -4.760 -7.737 1.00 . A A . 284 ARG HG2 1 1
17 73861 1 1 284 ARG HG3 H 26.688 -3.679 -6.829 1.00 . A A . 284 ARG HG3 1 1
17 73862 1 1 284 ARG HH11 H 27.214 -1.840 -11.127 1.00 . A A . 284 ARG HH11 1 1
17 73863 1 1 284 ARG HH12 H 28.286 -2.561 -12.282 1.00 . A A . 284 ARG HH12 1 1
17 73864 1 1 284 ARG HH21 H 29.006 -5.315 -10.300 1.00 . A A . 284 ARG HH21 1 1
17 73865 1 1 284 ARG HH22 H 29.298 -4.526 -11.814 1.00 . A A . 284 ARG HH22 1 1
17 73866 1 1 284 ARG N N 26.072 -4.456 -4.392 1.00 . A A . 284 ARG N 1 1
17 73867 1 1 284 ARG NE N 27.434 -3.607 -9.391 1.00 . A A . 284 ARG NE 1 1
17 73868 1 1 284 ARG NH1 N 27.828 -2.583 -11.392 1.00 . A A . 284 ARG NH1 1 1
17 73869 1 1 284 ARG NH2 N 28.843 -4.550 -10.923 1.00 . A A . 284 ARG NH2 1 1
17 73870 1 1 284 ARG O O 26.828 -6.958 -3.391 1.00 . A A . 284 ARG O 1 1
17 73871 1 1 285 SER C C 26.580 -9.708 -3.681 1.00 . A A . 285 SER C 1 1
17 73872 1 1 285 SER CA C 25.167 -9.137 -3.754 1.00 . A A . 285 SER CA 1 1
17 73873 1 1 285 SER CB C 24.234 -10.172 -4.380 1.00 . A A . 285 SER CB 1 1
17 73874 1 1 285 SER H H 24.492 -7.815 -5.267 1.00 . A A . 285 SER H 1 1
17 73875 1 1 285 SER HA H 24.824 -8.921 -2.754 1.00 . A A . 285 SER HA 1 1
17 73876 1 1 285 SER HB2 H 24.491 -11.154 -4.023 1.00 . A A . 285 SER HB2 1 1
17 73877 1 1 285 SER HB3 H 23.215 -9.945 -4.100 1.00 . A A . 285 SER HB3 1 1
17 73878 1 1 285 SER HG H 24.088 -9.269 -6.098 1.00 . A A . 285 SER HG 1 1
17 73879 1 1 285 SER N N 25.144 -7.907 -4.540 1.00 . A A . 285 SER N 1 1
17 73880 1 1 285 SER O O 26.770 -10.671 -2.956 1.00 . A A . 285 SER O 1 1
17 73881 1 1 285 SER OXT O 27.448 -9.175 -4.350 1.00 . A A . 285 SER OXT 1 1
17 73882 1 1 285 SER OG O 24.375 -10.134 -5.794 1.00 . A A . 285 SER OG 1 1
18 73883 1 1 1 SER C C -9.739 -4.158 -19.831 1.00 . A A . 1 SER C 1 1
18 73884 1 1 1 SER CA C -10.311 -4.151 -21.234 1.00 . A A . 1 SER CA 1 1
18 73885 1 1 1 SER CB C -9.449 -5.013 -22.155 1.00 . A A . 1 SER CB 1 1
18 73886 1 1 1 SER H1 H -9.982 -2.721 -22.711 1.00 . A A . 1 SER H1 1 1
18 73887 1 1 1 SER H2 H -9.743 -2.153 -21.127 1.00 . A A . 1 SER H2 1 1
18 73888 1 1 1 SER H3 H -11.318 -2.395 -21.719 1.00 . A A . 1 SER H3 1 1
18 73889 1 1 1 SER HA H -11.316 -4.545 -21.211 1.00 . A A . 1 SER HA 1 1
18 73890 1 1 1 SER HB2 H -9.487 -4.624 -23.158 1.00 . A A . 1 SER HB2 1 1
18 73891 1 1 1 SER HB3 H -8.424 -5.001 -21.805 1.00 . A A . 1 SER HB3 1 1
18 73892 1 1 1 SER HG H -10.074 -6.609 -21.235 1.00 . A A . 1 SER HG 1 1
18 73893 1 1 1 SER N N -10.341 -2.749 -21.737 1.00 . A A . 1 SER N 1 1
18 73894 1 1 1 SER O O -8.879 -4.977 -19.498 1.00 . A A . 1 SER O 1 1
18 73895 1 1 1 SER OG O -9.948 -6.345 -22.150 1.00 . A A . 1 SER OG 1 1
18 73896 1 1 2 ALA C C -10.169 -4.402 -16.879 1.00 . A A . 2 ALA C 1 1
18 73897 1 1 2 ALA CA C -9.750 -3.157 -17.642 1.00 . A A . 2 ALA CA 1 1
18 73898 1 1 2 ALA CB C -10.321 -1.914 -16.957 1.00 . A A . 2 ALA CB 1 1
18 73899 1 1 2 ALA H H -10.903 -2.613 -19.325 1.00 . A A . 2 ALA H 1 1
18 73900 1 1 2 ALA HA H -8.674 -3.092 -17.644 1.00 . A A . 2 ALA HA 1 1
18 73901 1 1 2 ALA HB1 H -9.601 -1.110 -17.016 1.00 . A A . 2 ALA HB1 1 1
18 73902 1 1 2 ALA HB2 H -10.526 -2.137 -15.921 1.00 . A A . 2 ALA HB2 1 1
18 73903 1 1 2 ALA HB3 H -11.233 -1.619 -17.451 1.00 . A A . 2 ALA HB3 1 1
18 73904 1 1 2 ALA N N -10.219 -3.240 -19.008 1.00 . A A . 2 ALA N 1 1
18 73905 1 1 2 ALA O O -11.283 -4.924 -17.064 1.00 . A A . 2 ALA O 1 1
18 73906 1 1 3 VAL C C -8.700 -5.964 -13.924 1.00 . A A . 3 VAL C 1 1
18 73907 1 1 3 VAL CA C -9.508 -6.054 -15.226 1.00 . A A . 3 VAL CA 1 1
18 73908 1 1 3 VAL CB C -9.112 -7.316 -16.013 1.00 . A A . 3 VAL CB 1 1
18 73909 1 1 3 VAL CG1 C -10.288 -7.801 -16.869 1.00 . A A . 3 VAL CG1 1 1
18 73910 1 1 3 VAL CG2 C -7.928 -7.002 -16.931 1.00 . A A . 3 VAL CG2 1 1
18 73911 1 1 3 VAL H H -8.403 -4.408 -15.947 1.00 . A A . 3 VAL H 1 1
18 73912 1 1 3 VAL HA H -10.559 -6.102 -14.984 1.00 . A A . 3 VAL HA 1 1
18 73913 1 1 3 VAL HB H -8.832 -8.094 -15.325 1.00 . A A . 3 VAL HB 1 1
18 73914 1 1 3 VAL HG11 H -10.509 -7.066 -17.627 1.00 . A A . 3 VAL HG11 1 1
18 73915 1 1 3 VAL HG12 H -11.157 -7.949 -16.246 1.00 . A A . 3 VAL HG12 1 1
18 73916 1 1 3 VAL HG13 H -10.023 -8.736 -17.343 1.00 . A A . 3 VAL HG13 1 1
18 73917 1 1 3 VAL HG21 H -7.326 -7.892 -17.061 1.00 . A A . 3 VAL HG21 1 1
18 73918 1 1 3 VAL HG22 H -7.324 -6.222 -16.492 1.00 . A A . 3 VAL HG22 1 1
18 73919 1 1 3 VAL HG23 H -8.296 -6.674 -17.892 1.00 . A A . 3 VAL HG23 1 1
18 73920 1 1 3 VAL N N -9.262 -4.873 -16.032 1.00 . A A . 3 VAL N 1 1
18 73921 1 1 3 VAL O O -7.721 -6.688 -13.746 1.00 . A A . 3 VAL O 1 1
18 73922 1 1 4 PRO C C -8.829 -5.905 -10.620 1.00 . A A . 4 PRO C 1 1
18 73923 1 1 4 PRO CA C -8.376 -4.893 -11.712 1.00 . A A . 4 PRO CA 1 1
18 73924 1 1 4 PRO CB C -8.715 -3.440 -11.331 1.00 . A A . 4 PRO CB 1 1
18 73925 1 1 4 PRO CD C -10.197 -4.143 -13.142 1.00 . A A . 4 PRO CD 1 1
18 73926 1 1 4 PRO CG C -9.695 -2.933 -12.358 1.00 . A A . 4 PRO CG 1 1
18 73927 1 1 4 PRO HA H -7.317 -4.975 -11.870 1.00 . A A . 4 PRO HA 1 1
18 73928 1 1 4 PRO HB2 H -9.156 -3.411 -10.348 1.00 . A A . 4 PRO HB2 1 1
18 73929 1 1 4 PRO HB3 H -7.820 -2.838 -11.355 1.00 . A A . 4 PRO HB3 1 1
18 73930 1 1 4 PRO HD2 H -11.095 -4.543 -12.691 1.00 . A A . 4 PRO HD2 1 1
18 73931 1 1 4 PRO HD3 H -10.367 -3.880 -14.172 1.00 . A A . 4 PRO HD3 1 1
18 73932 1 1 4 PRO HG2 H -10.521 -2.437 -11.869 1.00 . A A . 4 PRO HG2 1 1
18 73933 1 1 4 PRO HG3 H -9.199 -2.248 -13.031 1.00 . A A . 4 PRO HG3 1 1
18 73934 1 1 4 PRO N N -9.079 -5.080 -13.021 1.00 . A A . 4 PRO N 1 1
18 73935 1 1 4 PRO O O -9.869 -6.526 -10.759 1.00 . A A . 4 PRO O 1 1
18 73936 1 1 5 PRO C C -9.397 -6.739 -7.443 1.00 . A A . 5 PRO C 1 1
18 73937 1 1 5 PRO CA C -8.273 -7.090 -8.431 1.00 . A A . 5 PRO CA 1 1
18 73938 1 1 5 PRO CB C -6.945 -7.098 -7.679 1.00 . A A . 5 PRO CB 1 1
18 73939 1 1 5 PRO CD C -6.762 -5.368 -9.372 1.00 . A A . 5 PRO CD 1 1
18 73940 1 1 5 PRO CG C -6.300 -5.785 -7.979 1.00 . A A . 5 PRO CG 1 1
18 73941 1 1 5 PRO HA H -8.439 -8.071 -8.829 1.00 . A A . 5 PRO HA 1 1
18 73942 1 1 5 PRO HB2 H -7.125 -7.188 -6.614 1.00 . A A . 5 PRO HB2 1 1
18 73943 1 1 5 PRO HB3 H -6.323 -7.905 -8.026 1.00 . A A . 5 PRO HB3 1 1
18 73944 1 1 5 PRO HD2 H -6.927 -4.298 -9.413 1.00 . A A . 5 PRO HD2 1 1
18 73945 1 1 5 PRO HD3 H -6.039 -5.671 -10.109 1.00 . A A . 5 PRO HD3 1 1
18 73946 1 1 5 PRO HG2 H -6.605 -5.048 -7.251 1.00 . A A . 5 PRO HG2 1 1
18 73947 1 1 5 PRO HG3 H -5.227 -5.890 -7.977 1.00 . A A . 5 PRO HG3 1 1
18 73948 1 1 5 PRO N N -8.023 -6.096 -9.573 1.00 . A A . 5 PRO N 1 1
18 73949 1 1 5 PRO O O -10.128 -5.763 -7.643 1.00 . A A . 5 PRO O 1 1
18 73950 1 1 6 THR C C -10.645 -5.825 -5.122 1.00 . A A . 6 THR C 1 1
18 73951 1 1 6 THR CA C -10.564 -7.312 -5.338 1.00 . A A . 6 THR CA 1 1
18 73952 1 1 6 THR CB C -10.262 -7.961 -3.965 1.00 . A A . 6 THR CB 1 1
18 73953 1 1 6 THR CG2 C -10.068 -9.478 -4.067 1.00 . A A . 6 THR CG2 1 1
18 73954 1 1 6 THR H H -8.935 -8.337 -6.229 1.00 . A A . 6 THR H 1 1
18 73955 1 1 6 THR HA H -11.514 -7.666 -5.705 1.00 . A A . 6 THR HA 1 1
18 73956 1 1 6 THR HB H -11.094 -7.765 -3.300 1.00 . A A . 6 THR HB 1 1
18 73957 1 1 6 THR HG1 H -8.335 -7.858 -3.737 1.00 . A A . 6 THR HG1 1 1
18 73958 1 1 6 THR HG21 H -9.702 -9.736 -5.044 1.00 . A A . 6 THR HG21 1 1
18 73959 1 1 6 THR HG22 H -11.011 -9.977 -3.889 1.00 . A A . 6 THR HG22 1 1
18 73960 1 1 6 THR HG23 H -9.355 -9.795 -3.318 1.00 . A A . 6 THR HG23 1 1
18 73961 1 1 6 THR N N -9.528 -7.562 -6.352 1.00 . A A . 6 THR N 1 1
18 73962 1 1 6 THR O O -9.622 -5.147 -5.074 1.00 . A A . 6 THR O 1 1
18 73963 1 1 6 THR OG1 O -9.094 -7.371 -3.414 1.00 . A A . 6 THR OG1 1 1
18 73964 1 1 7 TYR C C -11.016 -3.197 -4.068 1.00 . A A . 7 TYR C 1 1
18 73965 1 1 7 TYR CA C -12.021 -3.870 -5.015 1.00 . A A . 7 TYR CA 1 1
18 73966 1 1 7 TYR CB C -13.437 -3.568 -4.519 1.00 . A A . 7 TYR CB 1 1
18 73967 1 1 7 TYR CD1 C -13.729 -4.432 -2.158 1.00 . A A . 7 TYR CD1 1 1
18 73968 1 1 7 TYR CD2 C -13.054 -2.126 -2.482 1.00 . A A . 7 TYR CD2 1 1
18 73969 1 1 7 TYR CE1 C -13.688 -4.242 -0.769 1.00 . A A . 7 TYR CE1 1 1
18 73970 1 1 7 TYR CE2 C -13.015 -1.941 -1.101 1.00 . A A . 7 TYR CE2 1 1
18 73971 1 1 7 TYR CG C -13.415 -3.370 -3.017 1.00 . A A . 7 TYR CG 1 1
18 73972 1 1 7 TYR CZ C -13.332 -2.997 -0.243 1.00 . A A . 7 TYR CZ 1 1
18 73973 1 1 7 TYR H H -12.640 -5.872 -5.300 1.00 . A A . 7 TYR H 1 1
18 73974 1 1 7 TYR HA H -11.910 -3.451 -5.993 1.00 . A A . 7 TYR HA 1 1
18 73975 1 1 7 TYR HB2 H -13.800 -2.672 -5.002 1.00 . A A . 7 TYR HB2 1 1
18 73976 1 1 7 TYR HB3 H -14.086 -4.396 -4.764 1.00 . A A . 7 TYR HB3 1 1
18 73977 1 1 7 TYR HD1 H -14.005 -5.395 -2.564 1.00 . A A . 7 TYR HD1 1 1
18 73978 1 1 7 TYR HD2 H -12.801 -1.312 -3.140 1.00 . A A . 7 TYR HD2 1 1
18 73979 1 1 7 TYR HE1 H -13.921 -5.057 -0.103 1.00 . A A . 7 TYR HE1 1 1
18 73980 1 1 7 TYR HE2 H -12.736 -0.983 -0.695 1.00 . A A . 7 TYR HE2 1 1
18 73981 1 1 7 TYR HH H -12.962 -1.921 1.290 1.00 . A A . 7 TYR HH 1 1
18 73982 1 1 7 TYR N N -11.853 -5.306 -5.089 1.00 . A A . 7 TYR N 1 1
18 73983 1 1 7 TYR O O -10.440 -2.172 -4.437 1.00 . A A . 7 TYR O 1 1
18 73984 1 1 7 TYR OH O -13.295 -2.805 1.122 1.00 . A A . 7 TYR OH 1 1
18 73985 1 1 8 ALA C C -8.533 -2.901 -2.550 1.00 . A A . 8 ALA C 1 1
18 73986 1 1 8 ALA CA C -9.929 -2.989 -1.949 1.00 . A A . 8 ALA CA 1 1
18 73987 1 1 8 ALA CB C -9.863 -3.696 -0.599 1.00 . A A . 8 ALA CB 1 1
18 73988 1 1 8 ALA H H -11.352 -4.483 -2.574 1.00 . A A . 8 ALA H 1 1
18 73989 1 1 8 ALA HA H -10.302 -1.987 -1.799 1.00 . A A . 8 ALA HA 1 1
18 73990 1 1 8 ALA HB1 H -10.782 -4.238 -0.431 1.00 . A A . 8 ALA HB1 1 1
18 73991 1 1 8 ALA HB2 H -9.727 -2.964 0.182 1.00 . A A . 8 ALA HB2 1 1
18 73992 1 1 8 ALA HB3 H -9.032 -4.388 -0.596 1.00 . A A . 8 ALA HB3 1 1
18 73993 1 1 8 ALA N N -10.834 -3.698 -2.851 1.00 . A A . 8 ALA N 1 1
18 73994 1 1 8 ALA O O -7.840 -1.905 -2.354 1.00 . A A . 8 ALA O 1 1
18 73995 1 1 9 ASP C C -6.576 -2.925 -4.843 1.00 . A A . 9 ASP C 1 1
18 73996 1 1 9 ASP CA C -6.706 -3.922 -3.694 1.00 . A A . 9 ASP CA 1 1
18 73997 1 1 9 ASP CB C -6.240 -5.325 -4.112 1.00 . A A . 9 ASP CB 1 1
18 73998 1 1 9 ASP CG C -6.010 -6.189 -2.869 1.00 . A A . 9 ASP CG 1 1
18 73999 1 1 9 ASP H H -8.580 -4.799 -3.149 1.00 . A A . 9 ASP H 1 1
18 74000 1 1 9 ASP HA H -6.068 -3.585 -2.891 1.00 . A A . 9 ASP HA 1 1
18 74001 1 1 9 ASP HB2 H -6.997 -5.782 -4.731 1.00 . A A . 9 ASP HB2 1 1
18 74002 1 1 9 ASP HB3 H -5.318 -5.247 -4.666 1.00 . A A . 9 ASP HB3 1 1
18 74003 1 1 9 ASP N N -8.067 -3.965 -3.190 1.00 . A A . 9 ASP N 1 1
18 74004 1 1 9 ASP O O -5.482 -2.360 -5.066 1.00 . A A . 9 ASP O 1 1
18 74005 1 1 9 ASP OD1 O -5.851 -7.389 -3.028 1.00 . A A . 9 ASP OD1 1 1
18 74006 1 1 9 ASP OD2 O -5.999 -5.640 -1.778 1.00 . A A . 9 ASP OD2 1 1
18 74007 1 1 10 LEU C C -7.240 -0.299 -6.002 1.00 . A A . 10 LEU C 1 1
18 74008 1 1 10 LEU CA C -7.585 -1.645 -6.626 1.00 . A A . 10 LEU CA 1 1
18 74009 1 1 10 LEU CB C -8.966 -1.560 -7.317 1.00 . A A . 10 LEU CB 1 1
18 74010 1 1 10 LEU CD1 C -10.218 -0.942 -9.403 1.00 . A A . 10 LEU CD1 1 1
18 74011 1 1 10 LEU CD2 C -8.354 0.506 -8.604 1.00 . A A . 10 LEU CD2 1 1
18 74012 1 1 10 LEU CG C -8.846 -0.937 -8.715 1.00 . A A . 10 LEU CG 1 1
18 74013 1 1 10 LEU H H -8.556 -3.024 -5.441 1.00 . A A . 10 LEU H 1 1
18 74014 1 1 10 LEU HA H -6.831 -1.930 -7.345 1.00 . A A . 10 LEU HA 1 1
18 74015 1 1 10 LEU HB2 H -9.381 -2.553 -7.406 1.00 . A A . 10 LEU HB2 1 1
18 74016 1 1 10 LEU HB3 H -9.627 -0.955 -6.712 1.00 . A A . 10 LEU HB3 1 1
18 74017 1 1 10 LEU HD11 H -10.636 -1.938 -9.374 1.00 . A A . 10 LEU HD11 1 1
18 74018 1 1 10 LEU HD12 H -10.107 -0.628 -10.430 1.00 . A A . 10 LEU HD12 1 1
18 74019 1 1 10 LEU HD13 H -10.881 -0.262 -8.890 1.00 . A A . 10 LEU HD13 1 1
18 74020 1 1 10 LEU HD21 H -8.693 1.065 -9.464 1.00 . A A . 10 LEU HD21 1 1
18 74021 1 1 10 LEU HD22 H -7.276 0.516 -8.571 1.00 . A A . 10 LEU HD22 1 1
18 74022 1 1 10 LEU HD23 H -8.749 0.956 -7.705 1.00 . A A . 10 LEU HD23 1 1
18 74023 1 1 10 LEU HG H -8.148 -1.513 -9.305 1.00 . A A . 10 LEU HG 1 1
18 74024 1 1 10 LEU N N -7.667 -2.626 -5.561 1.00 . A A . 10 LEU N 1 1
18 74025 1 1 10 LEU O O -7.944 0.171 -5.109 1.00 . A A . 10 LEU O 1 1
18 74026 1 1 11 GLY C C -4.663 1.434 -4.831 1.00 . A A . 11 GLY C 1 1
18 74027 1 1 11 GLY CA C -5.744 1.598 -5.906 1.00 . A A . 11 GLY CA 1 1
18 74028 1 1 11 GLY H H -5.623 -0.108 -7.163 1.00 . A A . 11 GLY H 1 1
18 74029 1 1 11 GLY HA2 H -5.357 2.214 -6.704 1.00 . A A . 11 GLY HA2 1 1
18 74030 1 1 11 GLY HA3 H -6.602 2.085 -5.467 1.00 . A A . 11 GLY HA3 1 1
18 74031 1 1 11 GLY N N -6.156 0.311 -6.457 1.00 . A A . 11 GLY N 1 1
18 74032 1 1 11 GLY O O -4.389 2.361 -4.069 1.00 . A A . 11 GLY O 1 1
18 74033 1 1 12 LYS C C -1.827 0.965 -3.921 1.00 . A A . 12 LYS C 1 1
18 74034 1 1 12 LYS CA C -3.004 -0.022 -3.799 1.00 . A A . 12 LYS CA 1 1
18 74035 1 1 12 LYS CB C -2.503 -1.456 -3.999 1.00 . A A . 12 LYS CB 1 1
18 74036 1 1 12 LYS CD C -1.146 -3.322 -3.064 1.00 . A A . 12 LYS CD 1 1
18 74037 1 1 12 LYS CE C -0.173 -3.753 -1.966 1.00 . A A . 12 LYS CE 1 1
18 74038 1 1 12 LYS CG C -1.504 -1.839 -2.905 1.00 . A A . 12 LYS CG 1 1
18 74039 1 1 12 LYS H H -4.317 -0.452 -5.410 1.00 . A A . 12 LYS H 1 1
18 74040 1 1 12 LYS HA H -3.422 0.060 -2.808 1.00 . A A . 12 LYS HA 1 1
18 74041 1 1 12 LYS HB2 H -3.344 -2.134 -3.967 1.00 . A A . 12 LYS HB2 1 1
18 74042 1 1 12 LYS HB3 H -2.020 -1.533 -4.963 1.00 . A A . 12 LYS HB3 1 1
18 74043 1 1 12 LYS HD2 H -2.046 -3.915 -2.998 1.00 . A A . 12 LYS HD2 1 1
18 74044 1 1 12 LYS HD3 H -0.687 -3.476 -4.029 1.00 . A A . 12 LYS HD3 1 1
18 74045 1 1 12 LYS HE2 H -0.605 -3.545 -0.998 1.00 . A A . 12 LYS HE2 1 1
18 74046 1 1 12 LYS HE3 H 0.018 -4.813 -2.053 1.00 . A A . 12 LYS HE3 1 1
18 74047 1 1 12 LYS HG2 H -0.611 -1.237 -2.999 1.00 . A A . 12 LYS HG2 1 1
18 74048 1 1 12 LYS HG3 H -1.948 -1.680 -1.932 1.00 . A A . 12 LYS HG3 1 1
18 74049 1 1 12 LYS HZ1 H 0.969 -2.197 -2.744 1.00 . A A . 12 LYS HZ1 1 1
18 74050 1 1 12 LYS HZ2 H 1.835 -3.638 -2.504 1.00 . A A . 12 LYS HZ2 1 1
18 74051 1 1 12 LYS HZ3 H 1.416 -2.665 -1.176 1.00 . A A . 12 LYS HZ3 1 1
18 74052 1 1 12 LYS N N -4.052 0.253 -4.777 1.00 . A A . 12 LYS N 1 1
18 74053 1 1 12 LYS NZ N 1.107 -3.007 -2.108 1.00 . A A . 12 LYS NZ 1 1
18 74054 1 1 12 LYS O O -1.213 1.317 -2.917 1.00 . A A . 12 LYS O 1 1
18 74055 1 1 13 SER C C -0.587 3.645 -4.587 1.00 . A A . 13 SER C 1 1
18 74056 1 1 13 SER CA C -0.371 2.325 -5.329 1.00 . A A . 13 SER CA 1 1
18 74057 1 1 13 SER CB C -0.157 2.625 -6.813 1.00 . A A . 13 SER CB 1 1
18 74058 1 1 13 SER H H -2.004 1.087 -5.922 1.00 . A A . 13 SER H 1 1
18 74059 1 1 13 SER HA H 0.524 1.858 -4.944 1.00 . A A . 13 SER HA 1 1
18 74060 1 1 13 SER HB2 H 0.048 1.712 -7.343 1.00 . A A . 13 SER HB2 1 1
18 74061 1 1 13 SER HB3 H -1.048 3.085 -7.219 1.00 . A A . 13 SER HB3 1 1
18 74062 1 1 13 SER HG H 1.734 2.979 -7.128 1.00 . A A . 13 SER HG 1 1
18 74063 1 1 13 SER N N -1.499 1.398 -5.144 1.00 . A A . 13 SER N 1 1
18 74064 1 1 13 SER O O 0.300 4.104 -3.865 1.00 . A A . 13 SER O 1 1
18 74065 1 1 13 SER OG O 0.952 3.507 -6.954 1.00 . A A . 13 SER OG 1 1
18 74066 1 1 14 ALA C C -2.052 5.296 -2.577 1.00 . A A . 14 ALA C 1 1
18 74067 1 1 14 ALA CA C -2.022 5.517 -4.081 1.00 . A A . 14 ALA CA 1 1
18 74068 1 1 14 ALA CB C -3.349 6.093 -4.557 1.00 . A A . 14 ALA CB 1 1
18 74069 1 1 14 ALA H H -2.442 3.872 -5.348 1.00 . A A . 14 ALA H 1 1
18 74070 1 1 14 ALA HA H -1.233 6.216 -4.315 1.00 . A A . 14 ALA HA 1 1
18 74071 1 1 14 ALA HB1 H -3.934 6.395 -3.708 1.00 . A A . 14 ALA HB1 1 1
18 74072 1 1 14 ALA HB2 H -3.887 5.344 -5.120 1.00 . A A . 14 ALA HB2 1 1
18 74073 1 1 14 ALA HB3 H -3.158 6.948 -5.182 1.00 . A A . 14 ALA HB3 1 1
18 74074 1 1 14 ALA N N -1.755 4.260 -4.759 1.00 . A A . 14 ALA N 1 1
18 74075 1 1 14 ALA O O -1.586 6.137 -1.800 1.00 . A A . 14 ALA O 1 1
18 74076 1 1 15 ARG C C -1.216 3.702 -0.231 1.00 . A A . 15 ARG C 1 1
18 74077 1 1 15 ARG CA C -2.644 3.829 -0.758 1.00 . A A . 15 ARG CA 1 1
18 74078 1 1 15 ARG CB C -3.438 2.527 -0.525 1.00 . A A . 15 ARG CB 1 1
18 74079 1 1 15 ARG CD C -5.764 1.525 -0.573 1.00 . A A . 15 ARG CD 1 1
18 74080 1 1 15 ARG CG C -4.925 2.789 -0.817 1.00 . A A . 15 ARG CG 1 1
18 74081 1 1 15 ARG CZ C -8.112 0.853 -0.755 1.00 . A A . 15 ARG CZ 1 1
18 74082 1 1 15 ARG H H -2.928 3.511 -2.831 1.00 . A A . 15 ARG H 1 1
18 74083 1 1 15 ARG HA H -3.136 4.637 -0.237 1.00 . A A . 15 ARG HA 1 1
18 74084 1 1 15 ARG HB2 H -3.070 1.754 -1.185 1.00 . A A . 15 ARG HB2 1 1
18 74085 1 1 15 ARG HB3 H -3.326 2.212 0.500 1.00 . A A . 15 ARG HB3 1 1
18 74086 1 1 15 ARG HD2 H -5.425 0.735 -1.227 1.00 . A A . 15 ARG HD2 1 1
18 74087 1 1 15 ARG HD3 H -5.649 1.210 0.455 1.00 . A A . 15 ARG HD3 1 1
18 74088 1 1 15 ARG HE H -7.444 2.712 -1.093 1.00 . A A . 15 ARG HE 1 1
18 74089 1 1 15 ARG HG2 H -5.281 3.581 -0.175 1.00 . A A . 15 ARG HG2 1 1
18 74090 1 1 15 ARG HG3 H -5.033 3.090 -1.848 1.00 . A A . 15 ARG HG3 1 1
18 74091 1 1 15 ARG HH11 H -9.618 2.078 -1.255 1.00 . A A . 15 ARG HH11 1 1
18 74092 1 1 15 ARG HH12 H -10.063 0.435 -0.936 1.00 . A A . 15 ARG HH12 1 1
18 74093 1 1 15 ARG HH21 H -6.830 -0.593 -0.234 1.00 . A A . 15 ARG HH21 1 1
18 74094 1 1 15 ARG HH22 H -8.490 -1.071 -0.360 1.00 . A A . 15 ARG HH22 1 1
18 74095 1 1 15 ARG N N -2.586 4.150 -2.171 1.00 . A A . 15 ARG N 1 1
18 74096 1 1 15 ARG NE N -7.177 1.803 -0.843 1.00 . A A . 15 ARG NE 1 1
18 74097 1 1 15 ARG NH1 N -9.362 1.145 -1.001 1.00 . A A . 15 ARG NH1 1 1
18 74098 1 1 15 ARG NH2 N -7.784 -0.365 -0.424 1.00 . A A . 15 ARG NH2 1 1
18 74099 1 1 15 ARG O O -0.920 4.116 0.886 1.00 . A A . 15 ARG O 1 1
18 74100 1 1 16 ASP C C 1.781 4.304 -0.362 1.00 . A A . 16 ASP C 1 1
18 74101 1 1 16 ASP CA C 1.069 2.968 -0.641 1.00 . A A . 16 ASP CA 1 1
18 74102 1 1 16 ASP CB C 1.854 2.191 -1.703 1.00 . A A . 16 ASP CB 1 1
18 74103 1 1 16 ASP CG C 1.479 0.712 -1.671 1.00 . A A . 16 ASP CG 1 1
18 74104 1 1 16 ASP H H -0.624 2.818 -1.940 1.00 . A A . 16 ASP H 1 1
18 74105 1 1 16 ASP HA H 1.083 2.391 0.272 1.00 . A A . 16 ASP HA 1 1
18 74106 1 1 16 ASP HB2 H 1.633 2.595 -2.679 1.00 . A A . 16 ASP HB2 1 1
18 74107 1 1 16 ASP HB3 H 2.912 2.293 -1.506 1.00 . A A . 16 ASP HB3 1 1
18 74108 1 1 16 ASP N N -0.331 3.135 -1.050 1.00 . A A . 16 ASP N 1 1
18 74109 1 1 16 ASP O O 2.511 4.405 0.623 1.00 . A A . 16 ASP O 1 1
18 74110 1 1 16 ASP OD1 O 0.861 0.293 -0.706 1.00 . A A . 16 ASP OD1 1 1
18 74111 1 1 16 ASP OD2 O 1.823 0.016 -2.613 1.00 . A A . 16 ASP OD2 1 1
18 74112 1 1 17 VAL C C 1.770 7.207 0.351 1.00 . A A . 17 VAL C 1 1
18 74113 1 1 17 VAL CA C 2.278 6.600 -0.956 1.00 . A A . 17 VAL CA 1 1
18 74114 1 1 17 VAL CB C 2.074 7.578 -2.124 1.00 . A A . 17 VAL CB 1 1
18 74115 1 1 17 VAL CG1 C 2.741 8.919 -1.798 1.00 . A A . 17 VAL CG1 1 1
18 74116 1 1 17 VAL CG2 C 2.718 7.008 -3.393 1.00 . A A . 17 VAL CG2 1 1
18 74117 1 1 17 VAL H H 1.010 5.241 -1.995 1.00 . A A . 17 VAL H 1 1
18 74118 1 1 17 VAL HA H 3.336 6.404 -0.851 1.00 . A A . 17 VAL HA 1 1
18 74119 1 1 17 VAL HB H 1.018 7.731 -2.291 1.00 . A A . 17 VAL HB 1 1
18 74120 1 1 17 VAL HG11 H 3.776 8.751 -1.535 1.00 . A A . 17 VAL HG11 1 1
18 74121 1 1 17 VAL HG12 H 2.230 9.383 -0.971 1.00 . A A . 17 VAL HG12 1 1
18 74122 1 1 17 VAL HG13 H 2.690 9.565 -2.661 1.00 . A A . 17 VAL HG13 1 1
18 74123 1 1 17 VAL HG21 H 2.946 5.963 -3.245 1.00 . A A . 17 VAL HG21 1 1
18 74124 1 1 17 VAL HG22 H 3.630 7.547 -3.606 1.00 . A A . 17 VAL HG22 1 1
18 74125 1 1 17 VAL HG23 H 2.036 7.114 -4.223 1.00 . A A . 17 VAL HG23 1 1
18 74126 1 1 17 VAL N N 1.596 5.331 -1.208 1.00 . A A . 17 VAL N 1 1
18 74127 1 1 17 VAL O O 2.549 7.722 1.154 1.00 . A A . 17 VAL O 1 1
18 74128 1 1 18 PHE C C 0.327 6.969 3.037 1.00 . A A . 18 PHE C 1 1
18 74129 1 1 18 PHE CA C -0.161 7.684 1.762 1.00 . A A . 18 PHE CA 1 1
18 74130 1 1 18 PHE CB C -1.687 7.566 1.648 1.00 . A A . 18 PHE CB 1 1
18 74131 1 1 18 PHE CD1 C -3.024 7.203 3.760 1.00 . A A . 18 PHE CD1 1 1
18 74132 1 1 18 PHE CD2 C -2.321 9.456 3.204 1.00 . A A . 18 PHE CD2 1 1
18 74133 1 1 18 PHE CE1 C -3.650 7.681 4.917 1.00 . A A . 18 PHE CE1 1 1
18 74134 1 1 18 PHE CE2 C -2.948 9.934 4.365 1.00 . A A . 18 PHE CE2 1 1
18 74135 1 1 18 PHE CG C -2.358 8.089 2.902 1.00 . A A . 18 PHE CG 1 1
18 74136 1 1 18 PHE CZ C -3.612 9.046 5.220 1.00 . A A . 18 PHE CZ 1 1
18 74137 1 1 18 PHE H H -0.110 6.718 -0.132 1.00 . A A . 18 PHE H 1 1
18 74138 1 1 18 PHE HA H 0.092 8.732 1.838 1.00 . A A . 18 PHE HA 1 1
18 74139 1 1 18 PHE HB2 H -2.026 8.140 0.797 1.00 . A A . 18 PHE HB2 1 1
18 74140 1 1 18 PHE HB3 H -1.952 6.530 1.505 1.00 . A A . 18 PHE HB3 1 1
18 74141 1 1 18 PHE HD1 H -3.057 6.151 3.527 1.00 . A A . 18 PHE HD1 1 1
18 74142 1 1 18 PHE HD2 H -1.812 10.143 2.545 1.00 . A A . 18 PHE HD2 1 1
18 74143 1 1 18 PHE HE1 H -4.160 6.996 5.576 1.00 . A A . 18 PHE HE1 1 1
18 74144 1 1 18 PHE HE2 H -2.921 10.989 4.598 1.00 . A A . 18 PHE HE2 1 1
18 74145 1 1 18 PHE HZ H -4.095 9.414 6.114 1.00 . A A . 18 PHE HZ 1 1
18 74146 1 1 18 PHE N N 0.459 7.143 0.551 1.00 . A A . 18 PHE N 1 1
18 74147 1 1 18 PHE O O 0.568 7.615 4.057 1.00 . A A . 18 PHE O 1 1
18 74148 1 1 19 THR C C 2.335 4.642 4.349 1.00 . A A . 19 THR C 1 1
18 74149 1 1 19 THR CA C 0.822 4.846 4.180 1.00 . A A . 19 THR CA 1 1
18 74150 1 1 19 THR CB C 0.213 3.442 4.131 1.00 . A A . 19 THR CB 1 1
18 74151 1 1 19 THR CG2 C -1.305 3.502 3.962 1.00 . A A . 19 THR CG2 1 1
18 74152 1 1 19 THR H H 0.180 5.164 2.166 1.00 . A A . 19 THR H 1 1
18 74153 1 1 19 THR HA H 0.443 5.342 5.060 1.00 . A A . 19 THR HA 1 1
18 74154 1 1 19 THR HB H 0.444 2.929 5.054 1.00 . A A . 19 THR HB 1 1
18 74155 1 1 19 THR HG1 H 0.085 2.281 2.577 1.00 . A A . 19 THR HG1 1 1
18 74156 1 1 19 THR HG21 H -1.562 3.319 2.934 1.00 . A A . 19 THR HG21 1 1
18 74157 1 1 19 THR HG22 H -1.665 4.474 4.257 1.00 . A A . 19 THR HG22 1 1
18 74158 1 1 19 THR HG23 H -1.762 2.746 4.582 1.00 . A A . 19 THR HG23 1 1
18 74159 1 1 19 THR N N 0.420 5.632 2.992 1.00 . A A . 19 THR N 1 1
18 74160 1 1 19 THR O O 2.756 4.161 5.398 1.00 . A A . 19 THR O 1 1
18 74161 1 1 19 THR OG1 O 0.790 2.727 3.049 1.00 . A A . 19 THR OG1 1 1
18 74162 1 1 20 LYS C C 5.082 5.336 4.797 1.00 . A A . 20 LYS C 1 1
18 74163 1 1 20 LYS CA C 4.590 4.670 3.520 1.00 . A A . 20 LYS CA 1 1
18 74164 1 1 20 LYS CB C 5.410 5.165 2.323 1.00 . A A . 20 LYS CB 1 1
18 74165 1 1 20 LYS CD C 7.682 5.152 1.253 1.00 . A A . 20 LYS CD 1 1
18 74166 1 1 20 LYS CE C 9.136 4.683 1.380 1.00 . A A . 20 LYS CE 1 1
18 74167 1 1 20 LYS CG C 6.872 4.706 2.478 1.00 . A A . 20 LYS CG 1 1
18 74168 1 1 20 LYS H H 2.813 5.280 2.497 1.00 . A A . 20 LYS H 1 1
18 74169 1 1 20 LYS HA H 4.730 3.601 3.619 1.00 . A A . 20 LYS HA 1 1
18 74170 1 1 20 LYS HB2 H 4.997 4.756 1.410 1.00 . A A . 20 LYS HB2 1 1
18 74171 1 1 20 LYS HB3 H 5.377 6.244 2.280 1.00 . A A . 20 LYS HB3 1 1
18 74172 1 1 20 LYS HD2 H 7.245 4.728 0.361 1.00 . A A . 20 LYS HD2 1 1
18 74173 1 1 20 LYS HD3 H 7.662 6.229 1.183 1.00 . A A . 20 LYS HD3 1 1
18 74174 1 1 20 LYS HE2 H 9.580 5.110 2.269 1.00 . A A . 20 LYS HE2 1 1
18 74175 1 1 20 LYS HE3 H 9.164 3.604 1.448 1.00 . A A . 20 LYS HE3 1 1
18 74176 1 1 20 LYS HG2 H 7.297 5.143 3.370 1.00 . A A . 20 LYS HG2 1 1
18 74177 1 1 20 LYS HG3 H 6.905 3.628 2.553 1.00 . A A . 20 LYS HG3 1 1
18 74178 1 1 20 LYS HZ1 H 10.845 4.677 0.184 1.00 . A A . 20 LYS HZ1 1 1
18 74179 1 1 20 LYS HZ2 H 10.013 6.158 0.198 1.00 . A A . 20 LYS HZ2 1 1
18 74180 1 1 20 LYS HZ3 H 9.396 4.841 -0.682 1.00 . A A . 20 LYS HZ3 1 1
18 74181 1 1 20 LYS N N 3.158 4.933 3.347 1.00 . A A . 20 LYS N 1 1
18 74182 1 1 20 LYS NZ N 9.905 5.122 0.178 1.00 . A A . 20 LYS NZ 1 1
18 74183 1 1 20 LYS O O 5.820 4.735 5.576 1.00 . A A . 20 LYS O 1 1
18 74184 1 1 21 GLY C C 4.142 8.493 6.467 1.00 . A A . 21 GLY C 1 1
18 74185 1 1 21 GLY CA C 5.049 7.293 6.220 1.00 . A A . 21 GLY CA 1 1
18 74186 1 1 21 GLY H H 4.054 7.001 4.374 1.00 . A A . 21 GLY H 1 1
18 74187 1 1 21 GLY HA2 H 4.993 6.626 7.069 1.00 . A A . 21 GLY HA2 1 1
18 74188 1 1 21 GLY HA3 H 6.066 7.639 6.108 1.00 . A A . 21 GLY HA3 1 1
18 74189 1 1 21 GLY N N 4.653 6.573 5.020 1.00 . A A . 21 GLY N 1 1
18 74190 1 1 21 GLY O O 4.285 9.526 5.813 1.00 . A A . 21 GLY O 1 1
18 74191 1 1 22 TYR C C 3.153 10.684 8.147 1.00 . A A . 22 TYR C 1 1
18 74192 1 1 22 TYR CA C 2.321 9.472 7.723 1.00 . A A . 22 TYR CA 1 1
18 74193 1 1 22 TYR CB C 1.371 9.127 8.883 1.00 . A A . 22 TYR CB 1 1
18 74194 1 1 22 TYR CD1 C -0.893 8.335 8.067 1.00 . A A . 22 TYR CD1 1 1
18 74195 1 1 22 TYR CD2 C 0.748 6.679 8.738 1.00 . A A . 22 TYR CD2 1 1
18 74196 1 1 22 TYR CE1 C -1.816 7.312 7.802 1.00 . A A . 22 TYR CE1 1 1
18 74197 1 1 22 TYR CE2 C -0.173 5.657 8.464 1.00 . A A . 22 TYR CE2 1 1
18 74198 1 1 22 TYR CG C 0.391 8.019 8.537 1.00 . A A . 22 TYR CG 1 1
18 74199 1 1 22 TYR CZ C -1.456 5.974 8.000 1.00 . A A . 22 TYR CZ 1 1
18 74200 1 1 22 TYR H H 3.135 7.525 7.917 1.00 . A A . 22 TYR H 1 1
18 74201 1 1 22 TYR HA H 1.741 9.720 6.845 1.00 . A A . 22 TYR HA 1 1
18 74202 1 1 22 TYR HB2 H 1.957 8.817 9.734 1.00 . A A . 22 TYR HB2 1 1
18 74203 1 1 22 TYR HB3 H 0.814 10.015 9.151 1.00 . A A . 22 TYR HB3 1 1
18 74204 1 1 22 TYR HD1 H -1.174 9.367 7.909 1.00 . A A . 22 TYR HD1 1 1
18 74205 1 1 22 TYR HD2 H 1.736 6.432 9.095 1.00 . A A . 22 TYR HD2 1 1
18 74206 1 1 22 TYR HE1 H -2.806 7.556 7.443 1.00 . A A . 22 TYR HE1 1 1
18 74207 1 1 22 TYR HE2 H 0.105 4.624 8.618 1.00 . A A . 22 TYR HE2 1 1
18 74208 1 1 22 TYR HH H -2.020 4.151 8.116 1.00 . A A . 22 TYR HH 1 1
18 74209 1 1 22 TYR N N 3.217 8.363 7.417 1.00 . A A . 22 TYR N 1 1
18 74210 1 1 22 TYR O O 2.890 11.811 7.721 1.00 . A A . 22 TYR O 1 1
18 74211 1 1 22 TYR OH O -2.366 4.967 7.746 1.00 . A A . 22 TYR OH 1 1
18 74212 1 1 23 GLY C C 6.479 11.084 9.632 1.00 . A A . 23 GLY C 1 1
18 74213 1 1 23 GLY CA C 5.012 11.521 9.504 1.00 . A A . 23 GLY CA 1 1
18 74214 1 1 23 GLY H H 4.303 9.524 9.317 1.00 . A A . 23 GLY H 1 1
18 74215 1 1 23 GLY HA2 H 4.954 12.357 8.822 1.00 . A A . 23 GLY HA2 1 1
18 74216 1 1 23 GLY HA3 H 4.655 11.832 10.474 1.00 . A A . 23 GLY HA3 1 1
18 74217 1 1 23 GLY N N 4.152 10.442 9.005 1.00 . A A . 23 GLY N 1 1
18 74218 1 1 23 GLY O O 6.833 9.954 9.291 1.00 . A A . 23 GLY O 1 1
18 74219 1 1 24 PHE C C 9.264 11.961 11.675 1.00 . A A . 24 PHE C 1 1
18 74220 1 1 24 PHE CA C 8.766 11.727 10.251 1.00 . A A . 24 PHE CA 1 1
18 74221 1 1 24 PHE CB C 9.567 12.657 9.358 1.00 . A A . 24 PHE CB 1 1
18 74222 1 1 24 PHE CD1 C 8.272 14.038 7.709 1.00 . A A . 24 PHE CD1 1 1
18 74223 1 1 24 PHE CD2 C 8.921 11.784 7.098 1.00 . A A . 24 PHE CD2 1 1
18 74224 1 1 24 PHE CE1 C 7.669 14.206 6.459 1.00 . A A . 24 PHE CE1 1 1
18 74225 1 1 24 PHE CE2 C 8.316 11.949 5.848 1.00 . A A . 24 PHE CE2 1 1
18 74226 1 1 24 PHE CG C 8.896 12.827 8.026 1.00 . A A . 24 PHE CG 1 1
18 74227 1 1 24 PHE CZ C 7.691 13.161 5.528 1.00 . A A . 24 PHE CZ 1 1
18 74228 1 1 24 PHE H H 6.988 12.896 10.336 1.00 . A A . 24 PHE H 1 1
18 74229 1 1 24 PHE HA H 8.965 10.707 9.964 1.00 . A A . 24 PHE HA 1 1
18 74230 1 1 24 PHE HB2 H 9.662 13.620 9.837 1.00 . A A . 24 PHE HB2 1 1
18 74231 1 1 24 PHE HB3 H 10.541 12.236 9.210 1.00 . A A . 24 PHE HB3 1 1
18 74232 1 1 24 PHE HD1 H 8.255 14.844 8.429 1.00 . A A . 24 PHE HD1 1 1
18 74233 1 1 24 PHE HD2 H 9.403 10.850 7.348 1.00 . A A . 24 PHE HD2 1 1
18 74234 1 1 24 PHE HE1 H 7.187 15.141 6.212 1.00 . A A . 24 PHE HE1 1 1
18 74235 1 1 24 PHE HE2 H 8.334 11.144 5.131 1.00 . A A . 24 PHE HE2 1 1
18 74236 1 1 24 PHE HZ H 7.228 13.289 4.561 1.00 . A A . 24 PHE HZ 1 1
18 74237 1 1 24 PHE N N 7.330 12.006 10.106 1.00 . A A . 24 PHE N 1 1
18 74238 1 1 24 PHE O O 8.517 11.818 12.645 1.00 . A A . 24 PHE O 1 1
18 74239 1 1 25 GLY C C 12.438 11.823 13.302 1.00 . A A . 25 GLY C 1 1
18 74240 1 1 25 GLY CA C 11.160 12.634 13.064 1.00 . A A . 25 GLY CA 1 1
18 74241 1 1 25 GLY H H 11.088 12.455 10.961 1.00 . A A . 25 GLY H 1 1
18 74242 1 1 25 GLY HA2 H 11.399 13.682 13.112 1.00 . A A . 25 GLY HA2 1 1
18 74243 1 1 25 GLY HA3 H 10.453 12.403 13.846 1.00 . A A . 25 GLY HA3 1 1
18 74244 1 1 25 GLY N N 10.550 12.347 11.775 1.00 . A A . 25 GLY N 1 1
18 74245 1 1 25 GLY O O 13.181 12.116 14.238 1.00 . A A . 25 GLY O 1 1
18 74246 1 1 26 LEU C C 14.833 9.891 11.506 1.00 . A A . 26 LEU C 1 1
18 74247 1 1 26 LEU CA C 13.880 9.944 12.689 1.00 . A A . 26 LEU CA 1 1
18 74248 1 1 26 LEU CB C 13.482 8.470 12.826 1.00 . A A . 26 LEU CB 1 1
18 74249 1 1 26 LEU CD1 C 11.114 7.998 13.349 1.00 . A A . 26 LEU CD1 1 1
18 74250 1 1 26 LEU CD2 C 12.935 6.930 14.680 1.00 . A A . 26 LEU CD2 1 1
18 74251 1 1 26 LEU CG C 12.503 8.209 13.954 1.00 . A A . 26 LEU CG 1 1
18 74252 1 1 26 LEU H H 12.079 10.557 11.766 1.00 . A A . 26 LEU H 1 1
18 74253 1 1 26 LEU HA H 14.409 10.247 13.575 1.00 . A A . 26 LEU HA 1 1
18 74254 1 1 26 LEU HB2 H 13.031 8.149 11.900 1.00 . A A . 26 LEU HB2 1 1
18 74255 1 1 26 LEU HB3 H 14.372 7.884 12.990 1.00 . A A . 26 LEU HB3 1 1
18 74256 1 1 26 LEU HD11 H 10.865 8.837 12.719 1.00 . A A . 26 LEU HD11 1 1
18 74257 1 1 26 LEU HD12 H 10.386 7.908 14.139 1.00 . A A . 26 LEU HD12 1 1
18 74258 1 1 26 LEU HD13 H 11.118 7.093 12.757 1.00 . A A . 26 LEU HD13 1 1
18 74259 1 1 26 LEU HD21 H 12.155 6.612 15.352 1.00 . A A . 26 LEU HD21 1 1
18 74260 1 1 26 LEU HD22 H 13.840 7.113 15.236 1.00 . A A . 26 LEU HD22 1 1
18 74261 1 1 26 LEU HD23 H 13.120 6.152 13.951 1.00 . A A . 26 LEU HD23 1 1
18 74262 1 1 26 LEU HG H 12.489 9.042 14.639 1.00 . A A . 26 LEU HG 1 1
18 74263 1 1 26 LEU N N 12.688 10.790 12.493 1.00 . A A . 26 LEU N 1 1
18 74264 1 1 26 LEU O O 14.401 9.787 10.362 1.00 . A A . 26 LEU O 1 1
18 74265 1 1 27 ILE C C 17.246 8.333 10.485 1.00 . A A . 27 ILE C 1 1
18 74266 1 1 27 ILE CA C 17.075 9.840 10.652 1.00 . A A . 27 ILE CA 1 1
18 74267 1 1 27 ILE CB C 18.433 10.484 10.961 1.00 . A A . 27 ILE CB 1 1
18 74268 1 1 27 ILE CD1 C 18.550 12.307 12.666 1.00 . A A . 27 ILE CD1 1 1
18 74269 1 1 27 ILE CG1 C 18.268 11.988 11.199 1.00 . A A . 27 ILE CG1 1 1
18 74270 1 1 27 ILE CG2 C 19.378 10.262 9.773 1.00 . A A . 27 ILE CG2 1 1
18 74271 1 1 27 ILE H H 16.468 10.179 12.656 1.00 . A A . 27 ILE H 1 1
18 74272 1 1 27 ILE HA H 16.648 10.265 9.754 1.00 . A A . 27 ILE HA 1 1
18 74273 1 1 27 ILE HB H 18.856 10.023 11.843 1.00 . A A . 27 ILE HB 1 1
18 74274 1 1 27 ILE HD11 H 18.256 13.325 12.877 1.00 . A A . 27 ILE HD11 1 1
18 74275 1 1 27 ILE HD12 H 19.605 12.190 12.862 1.00 . A A . 27 ILE HD12 1 1
18 74276 1 1 27 ILE HD13 H 17.988 11.633 13.294 1.00 . A A . 27 ILE HD13 1 1
18 74277 1 1 27 ILE HG12 H 18.969 12.528 10.577 1.00 . A A . 27 ILE HG12 1 1
18 74278 1 1 27 ILE HG13 H 17.261 12.287 10.952 1.00 . A A . 27 ILE HG13 1 1
18 74279 1 1 27 ILE HG21 H 18.815 9.883 8.932 1.00 . A A . 27 ILE HG21 1 1
18 74280 1 1 27 ILE HG22 H 20.140 9.547 10.046 1.00 . A A . 27 ILE HG22 1 1
18 74281 1 1 27 ILE HG23 H 19.843 11.198 9.502 1.00 . A A . 27 ILE HG23 1 1
18 74282 1 1 27 ILE N N 16.138 9.963 11.756 1.00 . A A . 27 ILE N 1 1
18 74283 1 1 27 ILE O O 17.542 7.615 11.450 1.00 . A A . 27 ILE O 1 1
18 74284 1 1 28 LYS C C 18.118 5.993 8.127 1.00 . A A . 28 LYS C 1 1
18 74285 1 1 28 LYS CA C 16.950 6.427 9.005 1.00 . A A . 28 LYS CA 1 1
18 74286 1 1 28 LYS CB C 15.621 6.088 8.322 1.00 . A A . 28 LYS CB 1 1
18 74287 1 1 28 LYS CD C 14.121 4.326 7.434 1.00 . A A . 28 LYS CD 1 1
18 74288 1 1 28 LYS CE C 13.932 2.832 7.167 1.00 . A A . 28 LYS CE 1 1
18 74289 1 1 28 LYS CG C 15.492 4.586 8.069 1.00 . A A . 28 LYS CG 1 1
18 74290 1 1 28 LYS H H 16.647 8.457 8.600 1.00 . A A . 28 LYS H 1 1
18 74291 1 1 28 LYS HA H 16.997 5.895 9.930 1.00 . A A . 28 LYS HA 1 1
18 74292 1 1 28 LYS HB2 H 14.808 6.408 8.958 1.00 . A A . 28 LYS HB2 1 1
18 74293 1 1 28 LYS HB3 H 15.562 6.615 7.382 1.00 . A A . 28 LYS HB3 1 1
18 74294 1 1 28 LYS HD2 H 13.346 4.669 8.103 1.00 . A A . 28 LYS HD2 1 1
18 74295 1 1 28 LYS HD3 H 14.051 4.865 6.501 1.00 . A A . 28 LYS HD3 1 1
18 74296 1 1 28 LYS HE2 H 14.680 2.496 6.467 1.00 . A A . 28 LYS HE2 1 1
18 74297 1 1 28 LYS HE3 H 14.027 2.284 8.092 1.00 . A A . 28 LYS HE3 1 1
18 74298 1 1 28 LYS HG2 H 16.276 4.260 7.400 1.00 . A A . 28 LYS HG2 1 1
18 74299 1 1 28 LYS HG3 H 15.563 4.051 9.004 1.00 . A A . 28 LYS HG3 1 1
18 74300 1 1 28 LYS HZ1 H 12.475 3.159 5.715 1.00 . A A . 28 LYS HZ1 1 1
18 74301 1 1 28 LYS HZ2 H 11.853 2.906 7.274 1.00 . A A . 28 LYS HZ2 1 1
18 74302 1 1 28 LYS HZ3 H 12.452 1.596 6.373 1.00 . A A . 28 LYS HZ3 1 1
18 74303 1 1 28 LYS N N 16.947 7.850 9.287 1.00 . A A . 28 LYS N 1 1
18 74304 1 1 28 LYS NZ N 12.575 2.606 6.589 1.00 . A A . 28 LYS NZ 1 1
18 74305 1 1 28 LYS O O 18.451 6.643 7.139 1.00 . A A . 28 LYS O 1 1
18 74306 1 1 29 LEU C C 19.339 3.030 7.052 1.00 . A A . 29 LEU C 1 1
18 74307 1 1 29 LEU CA C 19.825 4.289 7.763 1.00 . A A . 29 LEU CA 1 1
18 74308 1 1 29 LEU CB C 20.957 3.905 8.723 1.00 . A A . 29 LEU CB 1 1
18 74309 1 1 29 LEU CD1 C 22.493 4.697 10.526 1.00 . A A . 29 LEU CD1 1 1
18 74310 1 1 29 LEU CD2 C 22.061 6.151 8.544 1.00 . A A . 29 LEU CD2 1 1
18 74311 1 1 29 LEU CG C 21.439 5.132 9.503 1.00 . A A . 29 LEU CG 1 1
18 74312 1 1 29 LEU H H 18.375 4.396 9.293 1.00 . A A . 29 LEU H 1 1
18 74313 1 1 29 LEU HA H 20.189 5.001 7.040 1.00 . A A . 29 LEU HA 1 1
18 74314 1 1 29 LEU HB2 H 20.596 3.160 9.419 1.00 . A A . 29 LEU HB2 1 1
18 74315 1 1 29 LEU HB3 H 21.779 3.492 8.159 1.00 . A A . 29 LEU HB3 1 1
18 74316 1 1 29 LEU HD11 H 23.261 4.123 10.029 1.00 . A A . 29 LEU HD11 1 1
18 74317 1 1 29 LEU HD12 H 22.026 4.089 11.287 1.00 . A A . 29 LEU HD12 1 1
18 74318 1 1 29 LEU HD13 H 22.933 5.570 10.982 1.00 . A A . 29 LEU HD13 1 1
18 74319 1 1 29 LEU HD21 H 21.286 6.783 8.137 1.00 . A A . 29 LEU HD21 1 1
18 74320 1 1 29 LEU HD22 H 22.562 5.635 7.740 1.00 . A A . 29 LEU HD22 1 1
18 74321 1 1 29 LEU HD23 H 22.774 6.760 9.079 1.00 . A A . 29 LEU HD23 1 1
18 74322 1 1 29 LEU HG H 20.603 5.582 10.019 1.00 . A A . 29 LEU HG 1 1
18 74323 1 1 29 LEU N N 18.711 4.865 8.504 1.00 . A A . 29 LEU N 1 1
18 74324 1 1 29 LEU O O 18.934 2.068 7.706 1.00 . A A . 29 LEU O 1 1
18 74325 1 1 30 ASP C C 20.038 1.297 4.092 1.00 . A A . 30 ASP C 1 1
18 74326 1 1 30 ASP CA C 18.918 1.875 4.956 1.00 . A A . 30 ASP CA 1 1
18 74327 1 1 30 ASP CB C 17.722 2.254 4.076 1.00 . A A . 30 ASP CB 1 1
18 74328 1 1 30 ASP CG C 17.230 1.031 3.306 1.00 . A A . 30 ASP CG 1 1
18 74329 1 1 30 ASP H H 19.700 3.828 5.247 1.00 . A A . 30 ASP H 1 1
18 74330 1 1 30 ASP HA H 18.599 1.110 5.646 1.00 . A A . 30 ASP HA 1 1
18 74331 1 1 30 ASP HB2 H 16.923 2.627 4.700 1.00 . A A . 30 ASP HB2 1 1
18 74332 1 1 30 ASP HB3 H 18.015 3.021 3.378 1.00 . A A . 30 ASP HB3 1 1
18 74333 1 1 30 ASP N N 19.373 3.035 5.720 1.00 . A A . 30 ASP N 1 1
18 74334 1 1 30 ASP O O 20.717 2.016 3.359 1.00 . A A . 30 ASP O 1 1
18 74335 1 1 30 ASP OD1 O 17.896 0.009 3.362 1.00 . A A . 30 ASP OD1 1 1
18 74336 1 1 30 ASP OD2 O 16.191 1.130 2.675 1.00 . A A . 30 ASP OD2 1 1
18 74337 1 1 31 LEU C C 20.501 -1.621 2.380 1.00 . A A . 31 LEU C 1 1
18 74338 1 1 31 LEU CA C 21.211 -0.737 3.413 1.00 . A A . 31 LEU CA 1 1
18 74339 1 1 31 LEU CB C 22.039 -1.627 4.349 1.00 . A A . 31 LEU CB 1 1
18 74340 1 1 31 LEU CD1 C 23.391 -1.725 6.447 1.00 . A A . 31 LEU CD1 1 1
18 74341 1 1 31 LEU CD2 C 23.668 0.212 4.900 1.00 . A A . 31 LEU CD2 1 1
18 74342 1 1 31 LEU CG C 22.663 -0.792 5.476 1.00 . A A . 31 LEU CG 1 1
18 74343 1 1 31 LEU H H 19.615 -0.521 4.779 1.00 . A A . 31 LEU H 1 1
18 74344 1 1 31 LEU HA H 21.859 -0.034 2.911 1.00 . A A . 31 LEU HA 1 1
18 74345 1 1 31 LEU HB2 H 21.398 -2.380 4.781 1.00 . A A . 31 LEU HB2 1 1
18 74346 1 1 31 LEU HB3 H 22.823 -2.109 3.785 1.00 . A A . 31 LEU HB3 1 1
18 74347 1 1 31 LEU HD11 H 22.702 -2.473 6.812 1.00 . A A . 31 LEU HD11 1 1
18 74348 1 1 31 LEU HD12 H 23.775 -1.154 7.279 1.00 . A A . 31 LEU HD12 1 1
18 74349 1 1 31 LEU HD13 H 24.208 -2.210 5.934 1.00 . A A . 31 LEU HD13 1 1
18 74350 1 1 31 LEU HD21 H 24.069 -0.164 3.973 1.00 . A A . 31 LEU HD21 1 1
18 74351 1 1 31 LEU HD22 H 24.472 0.358 5.607 1.00 . A A . 31 LEU HD22 1 1
18 74352 1 1 31 LEU HD23 H 23.172 1.155 4.722 1.00 . A A . 31 LEU HD23 1 1
18 74353 1 1 31 LEU HG H 21.883 -0.264 6.007 1.00 . A A . 31 LEU HG 1 1
18 74354 1 1 31 LEU N N 20.201 -0.018 4.185 1.00 . A A . 31 LEU N 1 1
18 74355 1 1 31 LEU O O 19.649 -2.436 2.750 1.00 . A A . 31 LEU O 1 1
18 74356 1 1 32 LYS C C 21.119 -3.126 -0.746 1.00 . A A . 32 LYS C 1 1
18 74357 1 1 32 LYS CA C 20.163 -2.228 0.039 1.00 . A A . 32 LYS CA 1 1
18 74358 1 1 32 LYS CB C 19.470 -1.280 -0.947 1.00 . A A . 32 LYS CB 1 1
18 74359 1 1 32 LYS CD C 17.969 -1.118 -2.947 1.00 . A A . 32 LYS CD 1 1
18 74360 1 1 32 LYS CE C 17.160 -1.907 -3.979 1.00 . A A . 32 LYS CE 1 1
18 74361 1 1 32 LYS CG C 18.683 -2.085 -1.996 1.00 . A A . 32 LYS CG 1 1
18 74362 1 1 32 LYS H H 21.494 -0.767 0.843 1.00 . A A . 32 LYS H 1 1
18 74363 1 1 32 LYS HA H 19.409 -2.848 0.490 1.00 . A A . 32 LYS HA 1 1
18 74364 1 1 32 LYS HB2 H 18.792 -0.633 -0.409 1.00 . A A . 32 LYS HB2 1 1
18 74365 1 1 32 LYS HB3 H 20.215 -0.682 -1.446 1.00 . A A . 32 LYS HB3 1 1
18 74366 1 1 32 LYS HD2 H 17.310 -0.479 -2.381 1.00 . A A . 32 LYS HD2 1 1
18 74367 1 1 32 LYS HD3 H 18.704 -0.514 -3.459 1.00 . A A . 32 LYS HD3 1 1
18 74368 1 1 32 LYS HE2 H 17.828 -2.499 -4.587 1.00 . A A . 32 LYS HE2 1 1
18 74369 1 1 32 LYS HE3 H 16.462 -2.558 -3.471 1.00 . A A . 32 LYS HE3 1 1
18 74370 1 1 32 LYS HG2 H 19.357 -2.711 -2.562 1.00 . A A . 32 LYS HG2 1 1
18 74371 1 1 32 LYS HG3 H 17.950 -2.704 -1.499 1.00 . A A . 32 LYS HG3 1 1
18 74372 1 1 32 LYS HZ1 H 15.684 -1.471 -5.385 1.00 . A A . 32 LYS HZ1 1 1
18 74373 1 1 32 LYS HZ2 H 17.069 -0.493 -5.504 1.00 . A A . 32 LYS HZ2 1 1
18 74374 1 1 32 LYS HZ3 H 15.950 -0.235 -4.252 1.00 . A A . 32 LYS HZ3 1 1
18 74375 1 1 32 LYS N N 20.826 -1.445 1.091 1.00 . A A . 32 LYS N 1 1
18 74376 1 1 32 LYS NZ N 16.409 -0.955 -4.846 1.00 . A A . 32 LYS NZ 1 1
18 74377 1 1 32 LYS O O 22.060 -2.650 -1.382 1.00 . A A . 32 LYS O 1 1
18 74378 1 1 33 THR C C 20.593 -6.046 -2.514 1.00 . A A . 33 THR C 1 1
18 74379 1 1 33 THR CA C 21.563 -5.398 -1.531 1.00 . A A . 33 THR CA 1 1
18 74380 1 1 33 THR CB C 22.182 -6.481 -0.637 1.00 . A A . 33 THR CB 1 1
18 74381 1 1 33 THR CG2 C 23.050 -5.842 0.449 1.00 . A A . 33 THR CG2 1 1
18 74382 1 1 33 THR H H 20.004 -4.719 -0.274 1.00 . A A . 33 THR H 1 1
18 74383 1 1 33 THR HA H 22.346 -4.890 -2.081 1.00 . A A . 33 THR HA 1 1
18 74384 1 1 33 THR HB H 22.798 -7.131 -1.239 1.00 . A A . 33 THR HB 1 1
18 74385 1 1 33 THR HG1 H 21.153 -8.118 -0.434 1.00 . A A . 33 THR HG1 1 1
18 74386 1 1 33 THR HG21 H 22.781 -6.252 1.412 1.00 . A A . 33 THR HG21 1 1
18 74387 1 1 33 THR HG22 H 22.892 -4.774 0.457 1.00 . A A . 33 THR HG22 1 1
18 74388 1 1 33 THR HG23 H 24.090 -6.051 0.247 1.00 . A A . 33 THR HG23 1 1
18 74389 1 1 33 THR N N 20.804 -4.422 -0.756 1.00 . A A . 33 THR N 1 1
18 74390 1 1 33 THR O O 19.546 -6.567 -2.106 1.00 . A A . 33 THR O 1 1
18 74391 1 1 33 THR OG1 O 21.149 -7.245 -0.033 1.00 . A A . 33 THR OG1 1 1
18 74392 1 1 34 LYS C C 20.638 -7.753 -5.514 1.00 . A A . 34 LYS C 1 1
18 74393 1 1 34 LYS CA C 20.019 -6.552 -4.818 1.00 . A A . 34 LYS CA 1 1
18 74394 1 1 34 LYS CB C 19.687 -5.488 -5.868 1.00 . A A . 34 LYS CB 1 1
18 74395 1 1 34 LYS CD C 18.211 -4.950 -7.825 1.00 . A A . 34 LYS CD 1 1
18 74396 1 1 34 LYS CE C 17.117 -5.501 -8.744 1.00 . A A . 34 LYS CE 1 1
18 74397 1 1 34 LYS CG C 18.613 -6.030 -6.816 1.00 . A A . 34 LYS CG 1 1
18 74398 1 1 34 LYS H H 21.746 -5.547 -4.084 1.00 . A A . 34 LYS H 1 1
18 74399 1 1 34 LYS HA H 19.101 -6.859 -4.347 1.00 . A A . 34 LYS HA 1 1
18 74400 1 1 34 LYS HB2 H 19.325 -4.595 -5.378 1.00 . A A . 34 LYS HB2 1 1
18 74401 1 1 34 LYS HB3 H 20.577 -5.254 -6.433 1.00 . A A . 34 LYS HB3 1 1
18 74402 1 1 34 LYS HD2 H 17.839 -4.084 -7.297 1.00 . A A . 34 LYS HD2 1 1
18 74403 1 1 34 LYS HD3 H 19.069 -4.672 -8.418 1.00 . A A . 34 LYS HD3 1 1
18 74404 1 1 34 LYS HE2 H 17.491 -6.365 -9.273 1.00 . A A . 34 LYS HE2 1 1
18 74405 1 1 34 LYS HE3 H 16.261 -5.788 -8.151 1.00 . A A . 34 LYS HE3 1 1
18 74406 1 1 34 LYS HG2 H 19.001 -6.888 -7.345 1.00 . A A . 34 LYS HG2 1 1
18 74407 1 1 34 LYS HG3 H 17.747 -6.324 -6.243 1.00 . A A . 34 LYS HG3 1 1
18 74408 1 1 34 LYS HZ1 H 16.407 -3.600 -9.218 1.00 . A A . 34 LYS HZ1 1 1
18 74409 1 1 34 LYS HZ2 H 15.923 -4.814 -10.307 1.00 . A A . 34 LYS HZ2 1 1
18 74410 1 1 34 LYS HZ3 H 17.516 -4.224 -10.340 1.00 . A A . 34 LYS HZ3 1 1
18 74411 1 1 34 LYS N N 20.914 -5.990 -3.807 1.00 . A A . 34 LYS N 1 1
18 74412 1 1 34 LYS NZ N 16.710 -4.456 -9.727 1.00 . A A . 34 LYS NZ 1 1
18 74413 1 1 34 LYS O O 21.651 -7.631 -6.204 1.00 . A A . 34 LYS O 1 1
18 74414 1 1 35 SER C C 19.905 -10.142 -7.435 1.00 . A A . 35 SER C 1 1
18 74415 1 1 35 SER CA C 20.480 -10.108 -6.029 1.00 . A A . 35 SER CA 1 1
18 74416 1 1 35 SER CB C 20.057 -11.359 -5.257 1.00 . A A . 35 SER CB 1 1
18 74417 1 1 35 SER H H 19.175 -8.946 -4.828 1.00 . A A . 35 SER H 1 1
18 74418 1 1 35 SER HA H 21.560 -10.072 -6.089 1.00 . A A . 35 SER HA 1 1
18 74419 1 1 35 SER HB2 H 19.061 -11.225 -4.869 1.00 . A A . 35 SER HB2 1 1
18 74420 1 1 35 SER HB3 H 20.070 -12.214 -5.921 1.00 . A A . 35 SER HB3 1 1
18 74421 1 1 35 SER HG H 20.664 -11.031 -3.436 1.00 . A A . 35 SER HG 1 1
18 74422 1 1 35 SER N N 19.999 -8.908 -5.365 1.00 . A A . 35 SER N 1 1
18 74423 1 1 35 SER O O 18.828 -9.595 -7.677 1.00 . A A . 35 SER O 1 1
18 74424 1 1 35 SER OG O 20.956 -11.570 -4.175 1.00 . A A . 35 SER OG 1 1
18 74425 1 1 36 GLU C C 18.794 -11.581 -9.775 1.00 . A A . 36 GLU C 1 1
18 74426 1 1 36 GLU CA C 20.116 -10.820 -9.734 1.00 . A A . 36 GLU CA 1 1
18 74427 1 1 36 GLU CB C 21.154 -11.470 -10.648 1.00 . A A . 36 GLU CB 1 1
18 74428 1 1 36 GLU CD C 21.794 -11.872 -13.028 1.00 . A A . 36 GLU CD 1 1
18 74429 1 1 36 GLU CG C 20.696 -11.361 -12.103 1.00 . A A . 36 GLU CG 1 1
18 74430 1 1 36 GLU H H 21.464 -11.182 -8.136 1.00 . A A . 36 GLU H 1 1
18 74431 1 1 36 GLU HA H 19.938 -9.810 -10.076 1.00 . A A . 36 GLU HA 1 1
18 74432 1 1 36 GLU HB2 H 22.100 -10.960 -10.531 1.00 . A A . 36 GLU HB2 1 1
18 74433 1 1 36 GLU HB3 H 21.270 -12.509 -10.384 1.00 . A A . 36 GLU HB3 1 1
18 74434 1 1 36 GLU HG2 H 19.802 -11.952 -12.243 1.00 . A A . 36 GLU HG2 1 1
18 74435 1 1 36 GLU HG3 H 20.483 -10.327 -12.337 1.00 . A A . 36 GLU HG3 1 1
18 74436 1 1 36 GLU N N 20.608 -10.764 -8.366 1.00 . A A . 36 GLU N 1 1
18 74437 1 1 36 GLU O O 17.901 -11.250 -10.554 1.00 . A A . 36 GLU O 1 1
18 74438 1 1 36 GLU OE1 O 22.915 -12.000 -12.565 1.00 . A A . 36 GLU OE1 1 1
18 74439 1 1 36 GLU OE2 O 21.498 -12.128 -14.183 1.00 . A A . 36 GLU OE2 1 1
18 74440 1 1 37 ASN C C 16.314 -12.416 -8.305 1.00 . A A . 37 ASN C 1 1
18 74441 1 1 37 ASN CA C 17.412 -13.330 -8.829 1.00 . A A . 37 ASN CA 1 1
18 74442 1 1 37 ASN CB C 17.561 -14.547 -7.905 1.00 . A A . 37 ASN CB 1 1
18 74443 1 1 37 ASN CG C 18.301 -15.669 -8.624 1.00 . A A . 37 ASN CG 1 1
18 74444 1 1 37 ASN H H 19.385 -12.782 -8.278 1.00 . A A . 37 ASN H 1 1
18 74445 1 1 37 ASN HA H 17.145 -13.668 -9.821 1.00 . A A . 37 ASN HA 1 1
18 74446 1 1 37 ASN HB2 H 18.116 -14.262 -7.021 1.00 . A A . 37 ASN HB2 1 1
18 74447 1 1 37 ASN HB3 H 16.583 -14.899 -7.610 1.00 . A A . 37 ASN HB3 1 1
18 74448 1 1 37 ASN HD21 H 18.657 -16.697 -6.963 1.00 . A A . 37 ASN HD21 1 1
18 74449 1 1 37 ASN HD22 H 19.250 -17.396 -8.391 1.00 . A A . 37 ASN HD22 1 1
18 74450 1 1 37 ASN N N 18.656 -12.575 -8.899 1.00 . A A . 37 ASN N 1 1
18 74451 1 1 37 ASN ND2 N 18.777 -16.670 -7.935 1.00 . A A . 37 ASN ND2 1 1
18 74452 1 1 37 ASN O O 16.490 -11.200 -8.245 1.00 . A A . 37 ASN O 1 1
18 74453 1 1 37 ASN OD1 O 18.441 -15.639 -9.848 1.00 . A A . 37 ASN OD1 1 1
18 74454 1 1 38 GLY C C 14.361 -11.615 -6.055 1.00 . A A . 38 GLY C 1 1
18 74455 1 1 38 GLY CA C 14.075 -12.199 -7.437 1.00 . A A . 38 GLY CA 1 1
18 74456 1 1 38 GLY H H 15.090 -13.965 -8.010 1.00 . A A . 38 GLY H 1 1
18 74457 1 1 38 GLY HA2 H 13.880 -11.391 -8.126 1.00 . A A . 38 GLY HA2 1 1
18 74458 1 1 38 GLY HA3 H 13.198 -12.828 -7.376 1.00 . A A . 38 GLY HA3 1 1
18 74459 1 1 38 GLY N N 15.184 -12.992 -7.939 1.00 . A A . 38 GLY N 1 1
18 74460 1 1 38 GLY O O 13.612 -10.757 -5.593 1.00 . A A . 38 GLY O 1 1
18 74461 1 1 39 LEU C C 16.128 -10.200 -3.952 1.00 . A A . 39 LEU C 1 1
18 74462 1 1 39 LEU CA C 15.694 -11.662 -4.019 1.00 . A A . 39 LEU CA 1 1
18 74463 1 1 39 LEU CB C 16.745 -12.560 -3.359 1.00 . A A . 39 LEU CB 1 1
18 74464 1 1 39 LEU CD1 C 17.139 -14.858 -2.438 1.00 . A A . 39 LEU CD1 1 1
18 74465 1 1 39 LEU CD2 C 15.137 -13.566 -1.688 1.00 . A A . 39 LEU CD2 1 1
18 74466 1 1 39 LEU CG C 16.073 -13.855 -2.876 1.00 . A A . 39 LEU CG 1 1
18 74467 1 1 39 LEU H H 15.932 -12.839 -5.774 1.00 . A A . 39 LEU H 1 1
18 74468 1 1 39 LEU HA H 14.789 -11.749 -3.446 1.00 . A A . 39 LEU HA 1 1
18 74469 1 1 39 LEU HB2 H 17.512 -12.800 -4.083 1.00 . A A . 39 LEU HB2 1 1
18 74470 1 1 39 LEU HB3 H 17.191 -12.046 -2.523 1.00 . A A . 39 LEU HB3 1 1
18 74471 1 1 39 LEU HD11 H 18.060 -14.336 -2.228 1.00 . A A . 39 LEU HD11 1 1
18 74472 1 1 39 LEU HD12 H 17.304 -15.576 -3.228 1.00 . A A . 39 LEU HD12 1 1
18 74473 1 1 39 LEU HD13 H 16.804 -15.372 -1.548 1.00 . A A . 39 LEU HD13 1 1
18 74474 1 1 39 LEU HD21 H 15.293 -14.308 -0.919 1.00 . A A . 39 LEU HD21 1 1
18 74475 1 1 39 LEU HD22 H 14.111 -13.605 -2.020 1.00 . A A . 39 LEU HD22 1 1
18 74476 1 1 39 LEU HD23 H 15.341 -12.585 -1.288 1.00 . A A . 39 LEU HD23 1 1
18 74477 1 1 39 LEU HG H 15.500 -14.279 -3.688 1.00 . A A . 39 LEU HG 1 1
18 74478 1 1 39 LEU N N 15.395 -12.122 -5.375 1.00 . A A . 39 LEU N 1 1
18 74479 1 1 39 LEU O O 17.003 -9.733 -4.692 1.00 . A A . 39 LEU O 1 1
18 74480 1 1 40 GLU C C 15.814 -7.899 -1.259 1.00 . A A . 40 GLU C 1 1
18 74481 1 1 40 GLU CA C 15.688 -8.091 -2.766 1.00 . A A . 40 GLU CA 1 1
18 74482 1 1 40 GLU CB C 14.455 -7.336 -3.263 1.00 . A A . 40 GLU CB 1 1
18 74483 1 1 40 GLU CD C 13.360 -5.136 -3.624 1.00 . A A . 40 GLU CD 1 1
18 74484 1 1 40 GLU CG C 14.625 -5.826 -3.119 1.00 . A A . 40 GLU CG 1 1
18 74485 1 1 40 GLU H H 14.797 -9.974 -2.496 1.00 . A A . 40 GLU H 1 1
18 74486 1 1 40 GLU HA H 16.573 -7.739 -3.273 1.00 . A A . 40 GLU HA 1 1
18 74487 1 1 40 GLU HB2 H 14.279 -7.580 -4.298 1.00 . A A . 40 GLU HB2 1 1
18 74488 1 1 40 GLU HB3 H 13.606 -7.647 -2.676 1.00 . A A . 40 GLU HB3 1 1
18 74489 1 1 40 GLU HG2 H 14.785 -5.576 -2.080 1.00 . A A . 40 GLU HG2 1 1
18 74490 1 1 40 GLU HG3 H 15.470 -5.498 -3.705 1.00 . A A . 40 GLU HG3 1 1
18 74491 1 1 40 GLU N N 15.472 -9.506 -3.029 1.00 . A A . 40 GLU N 1 1
18 74492 1 1 40 GLU O O 14.795 -7.799 -0.573 1.00 . A A . 40 GLU O 1 1
18 74493 1 1 40 GLU OE1 O 13.392 -3.930 -3.799 1.00 . A A . 40 GLU OE1 1 1
18 74494 1 1 40 GLU OE2 O 12.375 -5.829 -3.827 1.00 . A A . 40 GLU OE2 1 1
18 74495 1 1 41 PHE C C 17.612 -6.286 1.080 1.00 . A A . 41 PHE C 1 1
18 74496 1 1 41 PHE CA C 17.218 -7.710 0.709 1.00 . A A . 41 PHE CA 1 1
18 74497 1 1 41 PHE CB C 18.287 -8.679 1.235 1.00 . A A . 41 PHE CB 1 1
18 74498 1 1 41 PHE CD1 C 17.862 -10.989 0.297 1.00 . A A . 41 PHE CD1 1 1
18 74499 1 1 41 PHE CD2 C 17.079 -10.483 2.537 1.00 . A A . 41 PHE CD2 1 1
18 74500 1 1 41 PHE CE1 C 17.353 -12.290 0.417 1.00 . A A . 41 PHE CE1 1 1
18 74501 1 1 41 PHE CE2 C 16.571 -11.784 2.653 1.00 . A A . 41 PHE CE2 1 1
18 74502 1 1 41 PHE CG C 17.724 -10.083 1.356 1.00 . A A . 41 PHE CG 1 1
18 74503 1 1 41 PHE CZ C 16.708 -12.686 1.595 1.00 . A A . 41 PHE CZ 1 1
18 74504 1 1 41 PHE H H 17.832 -7.955 -1.317 1.00 . A A . 41 PHE H 1 1
18 74505 1 1 41 PHE HA H 16.285 -7.942 1.198 1.00 . A A . 41 PHE HA 1 1
18 74506 1 1 41 PHE HB2 H 19.126 -8.689 0.555 1.00 . A A . 41 PHE HB2 1 1
18 74507 1 1 41 PHE HB3 H 18.620 -8.345 2.207 1.00 . A A . 41 PHE HB3 1 1
18 74508 1 1 41 PHE HD1 H 18.357 -10.685 -0.612 1.00 . A A . 41 PHE HD1 1 1
18 74509 1 1 41 PHE HD2 H 16.972 -9.787 3.357 1.00 . A A . 41 PHE HD2 1 1
18 74510 1 1 41 PHE HE1 H 17.461 -12.990 -0.399 1.00 . A A . 41 PHE HE1 1 1
18 74511 1 1 41 PHE HE2 H 16.073 -12.091 3.561 1.00 . A A . 41 PHE HE2 1 1
18 74512 1 1 41 PHE HZ H 16.317 -13.690 1.683 1.00 . A A . 41 PHE HZ 1 1
18 74513 1 1 41 PHE N N 17.043 -7.865 -0.735 1.00 . A A . 41 PHE N 1 1
18 74514 1 1 41 PHE O O 18.746 -5.862 0.853 1.00 . A A . 41 PHE O 1 1
18 74515 1 1 42 THR C C 16.713 -4.163 3.651 1.00 . A A . 42 THR C 1 1
18 74516 1 1 42 THR CA C 16.945 -4.214 2.158 1.00 . A A . 42 THR CA 1 1
18 74517 1 1 42 THR CB C 16.006 -3.196 1.489 1.00 . A A . 42 THR CB 1 1
18 74518 1 1 42 THR CG2 C 16.360 -1.777 1.953 1.00 . A A . 42 THR CG2 1 1
18 74519 1 1 42 THR H H 15.803 -5.974 1.883 1.00 . A A . 42 THR H 1 1
18 74520 1 1 42 THR HA H 17.967 -3.954 1.945 1.00 . A A . 42 THR HA 1 1
18 74521 1 1 42 THR HB H 14.992 -3.408 1.770 1.00 . A A . 42 THR HB 1 1
18 74522 1 1 42 THR HG1 H 15.748 -2.471 -0.290 1.00 . A A . 42 THR HG1 1 1
18 74523 1 1 42 THR HG21 H 15.678 -1.072 1.502 1.00 . A A . 42 THR HG21 1 1
18 74524 1 1 42 THR HG22 H 17.370 -1.543 1.651 1.00 . A A . 42 THR HG22 1 1
18 74525 1 1 42 THR HG23 H 16.282 -1.710 3.029 1.00 . A A . 42 THR HG23 1 1
18 74526 1 1 42 THR N N 16.675 -5.570 1.699 1.00 . A A . 42 THR N 1 1
18 74527 1 1 42 THR O O 15.569 -4.145 4.104 1.00 . A A . 42 THR O 1 1
18 74528 1 1 42 THR OG1 O 16.128 -3.273 0.080 1.00 . A A . 42 THR OG1 1 1
18 74529 1 1 43 SER C C 17.635 -2.597 6.268 1.00 . A A . 43 SER C 1 1
18 74530 1 1 43 SER CA C 17.645 -4.053 5.856 1.00 . A A . 43 SER CA 1 1
18 74531 1 1 43 SER CB C 18.773 -4.818 6.546 1.00 . A A . 43 SER CB 1 1
18 74532 1 1 43 SER H H 18.683 -4.138 4.009 1.00 . A A . 43 SER H 1 1
18 74533 1 1 43 SER HA H 16.699 -4.498 6.133 1.00 . A A . 43 SER HA 1 1
18 74534 1 1 43 SER HB2 H 18.768 -4.595 7.601 1.00 . A A . 43 SER HB2 1 1
18 74535 1 1 43 SER HB3 H 18.618 -5.882 6.408 1.00 . A A . 43 SER HB3 1 1
18 74536 1 1 43 SER HG H 20.239 -5.059 5.295 1.00 . A A . 43 SER HG 1 1
18 74537 1 1 43 SER N N 17.787 -4.124 4.416 1.00 . A A . 43 SER N 1 1
18 74538 1 1 43 SER O O 18.040 -1.731 5.492 1.00 . A A . 43 SER O 1 1
18 74539 1 1 43 SER OG O 20.020 -4.432 5.989 1.00 . A A . 43 SER OG 1 1
18 74540 1 1 44 SER C C 17.340 -0.778 9.398 1.00 . A A . 44 SER C 1 1
18 74541 1 1 44 SER CA C 17.096 -0.930 7.903 1.00 . A A . 44 SER CA 1 1
18 74542 1 1 44 SER CB C 15.737 -0.336 7.538 1.00 . A A . 44 SER CB 1 1
18 74543 1 1 44 SER H H 16.820 -3.037 8.045 1.00 . A A . 44 SER H 1 1
18 74544 1 1 44 SER HA H 17.858 -0.374 7.379 1.00 . A A . 44 SER HA 1 1
18 74545 1 1 44 SER HB2 H 15.818 0.733 7.464 1.00 . A A . 44 SER HB2 1 1
18 74546 1 1 44 SER HB3 H 15.416 -0.738 6.584 1.00 . A A . 44 SER HB3 1 1
18 74547 1 1 44 SER HG H 13.912 -0.539 8.177 1.00 . A A . 44 SER HG 1 1
18 74548 1 1 44 SER N N 17.153 -2.314 7.468 1.00 . A A . 44 SER N 1 1
18 74549 1 1 44 SER O O 17.072 -1.679 10.193 1.00 . A A . 44 SER O 1 1
18 74550 1 1 44 SER OG O 14.791 -0.663 8.545 1.00 . A A . 44 SER OG 1 1
18 74551 1 1 45 GLY C C 17.933 2.264 11.268 1.00 . A A . 45 GLY C 1 1
18 74552 1 1 45 GLY CA C 18.123 0.762 11.130 1.00 . A A . 45 GLY CA 1 1
18 74553 1 1 45 GLY H H 18.003 1.065 9.049 1.00 . A A . 45 GLY H 1 1
18 74554 1 1 45 GLY HA2 H 17.441 0.241 11.792 1.00 . A A . 45 GLY HA2 1 1
18 74555 1 1 45 GLY HA3 H 19.143 0.502 11.374 1.00 . A A . 45 GLY HA3 1 1
18 74556 1 1 45 GLY N N 17.835 0.401 9.750 1.00 . A A . 45 GLY N 1 1
18 74557 1 1 45 GLY O O 18.444 3.025 10.452 1.00 . A A . 45 GLY O 1 1
18 74558 1 1 46 SER C C 17.209 4.611 13.813 1.00 . A A . 46 SER C 1 1
18 74559 1 1 46 SER CA C 16.863 4.105 12.431 1.00 . A A . 46 SER CA 1 1
18 74560 1 1 46 SER CB C 15.387 4.384 12.153 1.00 . A A . 46 SER CB 1 1
18 74561 1 1 46 SER H H 16.738 2.030 12.856 1.00 . A A . 46 SER H 1 1
18 74562 1 1 46 SER HA H 17.451 4.657 11.728 1.00 . A A . 46 SER HA 1 1
18 74563 1 1 46 SER HB2 H 15.066 3.821 11.292 1.00 . A A . 46 SER HB2 1 1
18 74564 1 1 46 SER HB3 H 14.800 4.096 13.015 1.00 . A A . 46 SER HB3 1 1
18 74565 1 1 46 SER HG H 14.715 6.147 12.625 1.00 . A A . 46 SER HG 1 1
18 74566 1 1 46 SER N N 17.157 2.684 12.259 1.00 . A A . 46 SER N 1 1
18 74567 1 1 46 SER O O 17.551 3.853 14.703 1.00 . A A . 46 SER O 1 1
18 74568 1 1 46 SER OG O 15.214 5.771 11.896 1.00 . A A . 46 SER OG 1 1
18 74569 1 1 47 ALA C C 16.422 7.738 15.306 1.00 . A A . 47 ALA C 1 1
18 74570 1 1 47 ALA CA C 17.377 6.574 15.212 1.00 . A A . 47 ALA CA 1 1
18 74571 1 1 47 ALA CB C 18.827 7.060 15.294 1.00 . A A . 47 ALA CB 1 1
18 74572 1 1 47 ALA H H 16.819 6.463 13.214 1.00 . A A . 47 ALA H 1 1
18 74573 1 1 47 ALA HA H 17.182 5.896 16.025 1.00 . A A . 47 ALA HA 1 1
18 74574 1 1 47 ALA HB1 H 19.369 6.727 14.424 1.00 . A A . 47 ALA HB1 1 1
18 74575 1 1 47 ALA HB2 H 19.287 6.652 16.182 1.00 . A A . 47 ALA HB2 1 1
18 74576 1 1 47 ALA HB3 H 18.845 8.138 15.343 1.00 . A A . 47 ALA HB3 1 1
18 74577 1 1 47 ALA N N 17.110 5.916 13.964 1.00 . A A . 47 ALA N 1 1
18 74578 1 1 47 ALA O O 16.151 8.423 14.315 1.00 . A A . 47 ALA O 1 1
18 74579 1 1 48 ASN C C 15.984 10.386 16.729 1.00 . A A . 48 ASN C 1 1
18 74580 1 1 48 ASN CA C 15.120 9.140 16.758 1.00 . A A . 48 ASN CA 1 1
18 74581 1 1 48 ASN CB C 14.488 8.943 18.141 1.00 . A A . 48 ASN CB 1 1
18 74582 1 1 48 ASN CG C 13.145 9.652 18.253 1.00 . A A . 48 ASN CG 1 1
18 74583 1 1 48 ASN H H 16.331 7.517 17.274 1.00 . A A . 48 ASN H 1 1
18 74584 1 1 48 ASN HA H 14.355 9.207 16.005 1.00 . A A . 48 ASN HA 1 1
18 74585 1 1 48 ASN HB2 H 14.342 7.887 18.312 1.00 . A A . 48 ASN HB2 1 1
18 74586 1 1 48 ASN HB3 H 15.157 9.332 18.894 1.00 . A A . 48 ASN HB3 1 1
18 74587 1 1 48 ASN HD21 H 13.102 9.518 20.235 1.00 . A A . 48 ASN HD21 1 1
18 74588 1 1 48 ASN HD22 H 11.760 10.283 19.530 1.00 . A A . 48 ASN HD22 1 1
18 74589 1 1 48 ASN N N 15.987 8.013 16.501 1.00 . A A . 48 ASN N 1 1
18 74590 1 1 48 ASN ND2 N 12.625 9.835 19.438 1.00 . A A . 48 ASN ND2 1 1
18 74591 1 1 48 ASN O O 17.124 10.336 17.168 1.00 . A A . 48 ASN O 1 1
18 74592 1 1 48 ASN OD1 O 12.546 10.034 17.248 1.00 . A A . 48 ASN OD1 1 1
18 74593 1 1 49 THR C C 17.140 12.925 17.328 1.00 . A A . 49 THR C 1 1
18 74594 1 1 49 THR CA C 16.287 12.691 16.065 1.00 . A A . 49 THR CA 1 1
18 74595 1 1 49 THR CB C 15.392 13.903 15.793 1.00 . A A . 49 THR CB 1 1
18 74596 1 1 49 THR CG2 C 15.249 14.108 14.280 1.00 . A A . 49 THR CG2 1 1
18 74597 1 1 49 THR H H 14.582 11.444 15.764 1.00 . A A . 49 THR H 1 1
18 74598 1 1 49 THR HA H 16.963 12.576 15.230 1.00 . A A . 49 THR HA 1 1
18 74599 1 1 49 THR HB H 15.837 14.786 16.227 1.00 . A A . 49 THR HB 1 1
18 74600 1 1 49 THR HG1 H 13.463 13.708 15.657 1.00 . A A . 49 THR HG1 1 1
18 74601 1 1 49 THR HG21 H 15.253 13.149 13.781 1.00 . A A . 49 THR HG21 1 1
18 74602 1 1 49 THR HG22 H 16.072 14.705 13.917 1.00 . A A . 49 THR HG22 1 1
18 74603 1 1 49 THR HG23 H 14.320 14.614 14.075 1.00 . A A . 49 THR HG23 1 1
18 74604 1 1 49 THR N N 15.483 11.472 16.163 1.00 . A A . 49 THR N 1 1
18 74605 1 1 49 THR O O 18.226 13.497 17.234 1.00 . A A . 49 THR O 1 1
18 74606 1 1 49 THR OG1 O 14.111 13.688 16.366 1.00 . A A . 49 THR OG1 1 1
18 74607 1 1 50 GLU C C 18.203 11.368 20.118 1.00 . A A . 50 GLU C 1 1
18 74608 1 1 50 GLU CA C 17.452 12.654 19.741 1.00 . A A . 50 GLU CA 1 1
18 74609 1 1 50 GLU CB C 16.553 13.079 20.904 1.00 . A A . 50 GLU CB 1 1
18 74610 1 1 50 GLU CD C 15.087 14.899 21.791 1.00 . A A . 50 GLU CD 1 1
18 74611 1 1 50 GLU CG C 16.037 14.500 20.667 1.00 . A A . 50 GLU CG 1 1
18 74612 1 1 50 GLU H H 15.803 12.015 18.535 1.00 . A A . 50 GLU H 1 1
18 74613 1 1 50 GLU HA H 18.182 13.432 19.574 1.00 . A A . 50 GLU HA 1 1
18 74614 1 1 50 GLU HB2 H 15.717 12.399 20.983 1.00 . A A . 50 GLU HB2 1 1
18 74615 1 1 50 GLU HB3 H 17.122 13.057 21.822 1.00 . A A . 50 GLU HB3 1 1
18 74616 1 1 50 GLU HG2 H 16.873 15.185 20.644 1.00 . A A . 50 GLU HG2 1 1
18 74617 1 1 50 GLU HG3 H 15.514 14.539 19.724 1.00 . A A . 50 GLU HG3 1 1
18 74618 1 1 50 GLU N N 16.670 12.475 18.502 1.00 . A A . 50 GLU N 1 1
18 74619 1 1 50 GLU O O 19.052 11.373 21.008 1.00 . A A . 50 GLU O 1 1
18 74620 1 1 50 GLU OE1 O 14.874 14.085 22.674 1.00 . A A . 50 GLU OE1 1 1
18 74621 1 1 50 GLU OE2 O 14.589 16.010 21.752 1.00 . A A . 50 GLU OE2 1 1
18 74622 1 1 51 THR C C 17.878 8.183 20.769 1.00 . A A . 51 THR C 1 1
18 74623 1 1 51 THR CA C 18.539 8.987 19.644 1.00 . A A . 51 THR CA 1 1
18 74624 1 1 51 THR CB C 20.023 9.184 19.965 1.00 . A A . 51 THR CB 1 1
18 74625 1 1 51 THR CG2 C 20.827 7.974 19.478 1.00 . A A . 51 THR CG2 1 1
18 74626 1 1 51 THR H H 17.222 10.357 18.720 1.00 . A A . 51 THR H 1 1
18 74627 1 1 51 THR HA H 18.465 8.414 18.733 1.00 . A A . 51 THR HA 1 1
18 74628 1 1 51 THR HB H 20.150 9.286 21.032 1.00 . A A . 51 THR HB 1 1
18 74629 1 1 51 THR HG1 H 20.343 11.101 19.909 1.00 . A A . 51 THR HG1 1 1
18 74630 1 1 51 THR HG21 H 20.206 7.090 19.504 1.00 . A A . 51 THR HG21 1 1
18 74631 1 1 51 THR HG22 H 21.683 7.828 20.121 1.00 . A A . 51 THR HG22 1 1
18 74632 1 1 51 THR HG23 H 21.163 8.148 18.467 1.00 . A A . 51 THR HG23 1 1
18 74633 1 1 51 THR N N 17.890 10.282 19.419 1.00 . A A . 51 THR N 1 1
18 74634 1 1 51 THR O O 18.456 7.212 21.256 1.00 . A A . 51 THR O 1 1
18 74635 1 1 51 THR OG1 O 20.493 10.359 19.320 1.00 . A A . 51 THR OG1 1 1
18 74636 1 1 52 THR C C 15.424 6.514 21.752 1.00 . A A . 52 THR C 1 1
18 74637 1 1 52 THR CA C 15.989 7.853 22.249 1.00 . A A . 52 THR CA 1 1
18 74638 1 1 52 THR CB C 14.861 8.708 22.837 1.00 . A A . 52 THR CB 1 1
18 74639 1 1 52 THR CG2 C 15.459 9.894 23.599 1.00 . A A . 52 THR CG2 1 1
18 74640 1 1 52 THR H H 16.250 9.355 20.765 1.00 . A A . 52 THR H 1 1
18 74641 1 1 52 THR HA H 16.703 7.647 23.035 1.00 . A A . 52 THR HA 1 1
18 74642 1 1 52 THR HB H 14.277 8.109 23.519 1.00 . A A . 52 THR HB 1 1
18 74643 1 1 52 THR HG1 H 13.815 8.435 21.224 1.00 . A A . 52 THR HG1 1 1
18 74644 1 1 52 THR HG21 H 14.684 10.620 23.800 1.00 . A A . 52 THR HG21 1 1
18 74645 1 1 52 THR HG22 H 16.235 10.351 23.004 1.00 . A A . 52 THR HG22 1 1
18 74646 1 1 52 THR HG23 H 15.879 9.549 24.534 1.00 . A A . 52 THR HG23 1 1
18 74647 1 1 52 THR N N 16.678 8.578 21.181 1.00 . A A . 52 THR N 1 1
18 74648 1 1 52 THR O O 15.314 5.561 22.523 1.00 . A A . 52 THR O 1 1
18 74649 1 1 52 THR OG1 O 14.027 9.180 21.790 1.00 . A A . 52 THR OG1 1 1
18 74650 1 1 53 LYS C C 15.157 4.877 18.548 1.00 . A A . 53 LYS C 1 1
18 74651 1 1 53 LYS CA C 14.501 5.211 19.892 1.00 . A A . 53 LYS CA 1 1
18 74652 1 1 53 LYS CB C 12.990 5.370 19.677 1.00 . A A . 53 LYS CB 1 1
18 74653 1 1 53 LYS CD C 10.759 5.606 20.762 1.00 . A A . 53 LYS CD 1 1
18 74654 1 1 53 LYS CE C 9.999 5.646 22.089 1.00 . A A . 53 LYS CE 1 1
18 74655 1 1 53 LYS CG C 12.256 5.409 21.020 1.00 . A A . 53 LYS CG 1 1
18 74656 1 1 53 LYS H H 15.161 7.240 19.896 1.00 . A A . 53 LYS H 1 1
18 74657 1 1 53 LYS HA H 14.671 4.396 20.579 1.00 . A A . 53 LYS HA 1 1
18 74658 1 1 53 LYS HB2 H 12.804 6.291 19.144 1.00 . A A . 53 LYS HB2 1 1
18 74659 1 1 53 LYS HB3 H 12.624 4.539 19.094 1.00 . A A . 53 LYS HB3 1 1
18 74660 1 1 53 LYS HD2 H 10.607 6.537 20.233 1.00 . A A . 53 LYS HD2 1 1
18 74661 1 1 53 LYS HD3 H 10.389 4.789 20.162 1.00 . A A . 53 LYS HD3 1 1
18 74662 1 1 53 LYS HE2 H 10.124 4.705 22.604 1.00 . A A . 53 LYS HE2 1 1
18 74663 1 1 53 LYS HE3 H 10.384 6.447 22.701 1.00 . A A . 53 LYS HE3 1 1
18 74664 1 1 53 LYS HG2 H 12.414 4.477 21.545 1.00 . A A . 53 LYS HG2 1 1
18 74665 1 1 53 LYS HG3 H 12.629 6.227 21.616 1.00 . A A . 53 LYS HG3 1 1
18 74666 1 1 53 LYS HZ1 H 8.227 5.228 21.077 1.00 . A A . 53 LYS HZ1 1 1
18 74667 1 1 53 LYS HZ2 H 8.409 6.860 21.508 1.00 . A A . 53 LYS HZ2 1 1
18 74668 1 1 53 LYS HZ3 H 8.005 5.708 22.689 1.00 . A A . 53 LYS HZ3 1 1
18 74669 1 1 53 LYS N N 15.059 6.448 20.467 1.00 . A A . 53 LYS N 1 1
18 74670 1 1 53 LYS NZ N 8.550 5.878 21.821 1.00 . A A . 53 LYS NZ 1 1
18 74671 1 1 53 LYS O O 15.500 5.759 17.793 1.00 . A A . 53 LYS O 1 1
18 74672 1 1 54 VAL C C 14.988 2.103 16.353 1.00 . A A . 54 VAL C 1 1
18 74673 1 1 54 VAL CA C 15.906 3.138 17.005 1.00 . A A . 54 VAL CA 1 1
18 74674 1 1 54 VAL CB C 17.288 2.516 17.302 1.00 . A A . 54 VAL CB 1 1
18 74675 1 1 54 VAL CG1 C 17.788 1.614 16.153 1.00 . A A . 54 VAL CG1 1 1
18 74676 1 1 54 VAL CG2 C 18.304 3.636 17.542 1.00 . A A . 54 VAL CG2 1 1
18 74677 1 1 54 VAL H H 15.027 2.927 18.848 1.00 . A A . 54 VAL H 1 1
18 74678 1 1 54 VAL HA H 16.016 3.974 16.345 1.00 . A A . 54 VAL HA 1 1
18 74679 1 1 54 VAL HB H 17.213 1.920 18.200 1.00 . A A . 54 VAL HB 1 1
18 74680 1 1 54 VAL HG11 H 18.808 1.876 15.914 1.00 . A A . 54 VAL HG11 1 1
18 74681 1 1 54 VAL HG12 H 17.178 1.730 15.274 1.00 . A A . 54 VAL HG12 1 1
18 74682 1 1 54 VAL HG13 H 17.754 0.582 16.471 1.00 . A A . 54 VAL HG13 1 1
18 74683 1 1 54 VAL HG21 H 18.851 3.832 16.632 1.00 . A A . 54 VAL HG21 1 1
18 74684 1 1 54 VAL HG22 H 18.994 3.335 18.317 1.00 . A A . 54 VAL HG22 1 1
18 74685 1 1 54 VAL HG23 H 17.786 4.532 17.850 1.00 . A A . 54 VAL HG23 1 1
18 74686 1 1 54 VAL N N 15.314 3.594 18.250 1.00 . A A . 54 VAL N 1 1
18 74687 1 1 54 VAL O O 14.889 0.969 16.824 1.00 . A A . 54 VAL O 1 1
18 74688 1 1 55 THR C C 14.091 1.067 13.252 1.00 . A A . 55 THR C 1 1
18 74689 1 1 55 THR CA C 13.447 1.558 14.548 1.00 . A A . 55 THR CA 1 1
18 74690 1 1 55 THR CB C 12.119 2.233 14.201 1.00 . A A . 55 THR CB 1 1
18 74691 1 1 55 THR CG2 C 11.451 2.744 15.476 1.00 . A A . 55 THR CG2 1 1
18 74692 1 1 55 THR H H 14.476 3.426 14.932 1.00 . A A . 55 THR H 1 1
18 74693 1 1 55 THR HA H 13.248 0.705 15.180 1.00 . A A . 55 THR HA 1 1
18 74694 1 1 55 THR HB H 11.467 1.515 13.724 1.00 . A A . 55 THR HB 1 1
18 74695 1 1 55 THR HG1 H 12.135 4.129 13.772 1.00 . A A . 55 THR HG1 1 1
18 74696 1 1 55 THR HG21 H 12.035 3.553 15.889 1.00 . A A . 55 THR HG21 1 1
18 74697 1 1 55 THR HG22 H 11.386 1.942 16.195 1.00 . A A . 55 THR HG22 1 1
18 74698 1 1 55 THR HG23 H 10.458 3.099 15.242 1.00 . A A . 55 THR HG23 1 1
18 74699 1 1 55 THR N N 14.342 2.494 15.263 1.00 . A A . 55 THR N 1 1
18 74700 1 1 55 THR O O 14.602 1.867 12.481 1.00 . A A . 55 THR O 1 1
18 74701 1 1 55 THR OG1 O 12.358 3.316 13.315 1.00 . A A . 55 THR OG1 1 1
18 74702 1 1 56 GLY C C 13.638 -1.525 10.942 1.00 . A A . 56 GLY C 1 1
18 74703 1 1 56 GLY CA C 14.674 -0.792 11.791 1.00 . A A . 56 GLY CA 1 1
18 74704 1 1 56 GLY H H 13.669 -0.878 13.643 1.00 . A A . 56 GLY H 1 1
18 74705 1 1 56 GLY HA2 H 15.103 0.009 11.208 1.00 . A A . 56 GLY HA2 1 1
18 74706 1 1 56 GLY HA3 H 15.454 -1.486 12.065 1.00 . A A . 56 GLY HA3 1 1
18 74707 1 1 56 GLY N N 14.073 -0.248 13.008 1.00 . A A . 56 GLY N 1 1
18 74708 1 1 56 GLY O O 12.433 -1.322 11.094 1.00 . A A . 56 GLY O 1 1
18 74709 1 1 57 SER C C 13.996 -4.205 8.394 1.00 . A A . 57 SER C 1 1
18 74710 1 1 57 SER CA C 13.235 -3.171 9.207 1.00 . A A . 57 SER CA 1 1
18 74711 1 1 57 SER CB C 12.450 -2.256 8.261 1.00 . A A . 57 SER CB 1 1
18 74712 1 1 57 SER H H 15.096 -2.517 10.032 1.00 . A A . 57 SER H 1 1
18 74713 1 1 57 SER HA H 12.529 -3.690 9.837 1.00 . A A . 57 SER HA 1 1
18 74714 1 1 57 SER HB2 H 11.509 -2.717 8.014 1.00 . A A . 57 SER HB2 1 1
18 74715 1 1 57 SER HB3 H 12.263 -1.308 8.749 1.00 . A A . 57 SER HB3 1 1
18 74716 1 1 57 SER HG H 14.105 -2.306 7.240 1.00 . A A . 57 SER HG 1 1
18 74717 1 1 57 SER N N 14.124 -2.392 10.063 1.00 . A A . 57 SER N 1 1
18 74718 1 1 57 SER O O 15.181 -4.049 8.104 1.00 . A A . 57 SER O 1 1
18 74719 1 1 57 SER OG O 13.198 -2.049 7.070 1.00 . A A . 57 SER OG 1 1
18 74720 1 1 58 LEU C C 12.903 -6.513 5.954 1.00 . A A . 58 LEU C 1 1
18 74721 1 1 58 LEU CA C 13.819 -6.280 7.144 1.00 . A A . 58 LEU CA 1 1
18 74722 1 1 58 LEU CB C 13.975 -7.577 7.933 1.00 . A A . 58 LEU CB 1 1
18 74723 1 1 58 LEU CD1 C 15.090 -8.658 9.881 1.00 . A A . 58 LEU CD1 1 1
18 74724 1 1 58 LEU CD2 C 16.445 -7.272 8.299 1.00 . A A . 58 LEU CD2 1 1
18 74725 1 1 58 LEU CG C 15.077 -7.422 8.982 1.00 . A A . 58 LEU CG 1 1
18 74726 1 1 58 LEU H H 12.317 -5.242 8.191 1.00 . A A . 58 LEU H 1 1
18 74727 1 1 58 LEU HA H 14.787 -5.970 6.783 1.00 . A A . 58 LEU HA 1 1
18 74728 1 1 58 LEU HB2 H 13.045 -7.799 8.428 1.00 . A A . 58 LEU HB2 1 1
18 74729 1 1 58 LEU HB3 H 14.223 -8.385 7.260 1.00 . A A . 58 LEU HB3 1 1
18 74730 1 1 58 LEU HD11 H 16.072 -8.777 10.314 1.00 . A A . 58 LEU HD11 1 1
18 74731 1 1 58 LEU HD12 H 14.848 -9.531 9.292 1.00 . A A . 58 LEU HD12 1 1
18 74732 1 1 58 LEU HD13 H 14.360 -8.539 10.666 1.00 . A A . 58 LEU HD13 1 1
18 74733 1 1 58 LEU HD21 H 16.433 -7.770 7.341 1.00 . A A . 58 LEU HD21 1 1
18 74734 1 1 58 LEU HD22 H 17.206 -7.714 8.923 1.00 . A A . 58 LEU HD22 1 1
18 74735 1 1 58 LEU HD23 H 16.661 -6.224 8.156 1.00 . A A . 58 LEU HD23 1 1
18 74736 1 1 58 LEU HG H 14.877 -6.546 9.583 1.00 . A A . 58 LEU HG 1 1
18 74737 1 1 58 LEU N N 13.269 -5.231 7.983 1.00 . A A . 58 LEU N 1 1
18 74738 1 1 58 LEU O O 11.821 -7.086 6.110 1.00 . A A . 58 LEU O 1 1
18 74739 1 1 59 GLU C C 13.208 -7.327 2.689 1.00 . A A . 59 GLU C 1 1
18 74740 1 1 59 GLU CA C 12.526 -6.294 3.576 1.00 . A A . 59 GLU CA 1 1
18 74741 1 1 59 GLU CB C 12.336 -4.966 2.845 1.00 . A A . 59 GLU CB 1 1
18 74742 1 1 59 GLU CD C 11.315 -2.682 3.037 1.00 . A A . 59 GLU CD 1 1
18 74743 1 1 59 GLU CG C 11.429 -4.059 3.683 1.00 . A A . 59 GLU CG 1 1
18 74744 1 1 59 GLU H H 14.199 -5.651 4.690 1.00 . A A . 59 GLU H 1 1
18 74745 1 1 59 GLU HA H 11.556 -6.675 3.861 1.00 . A A . 59 GLU HA 1 1
18 74746 1 1 59 GLU HB2 H 13.291 -4.495 2.717 1.00 . A A . 59 GLU HB2 1 1
18 74747 1 1 59 GLU HB3 H 11.882 -5.140 1.881 1.00 . A A . 59 GLU HB3 1 1
18 74748 1 1 59 GLU HG2 H 10.446 -4.504 3.752 1.00 . A A . 59 GLU HG2 1 1
18 74749 1 1 59 GLU HG3 H 11.844 -3.954 4.674 1.00 . A A . 59 GLU HG3 1 1
18 74750 1 1 59 GLU N N 13.329 -6.093 4.772 1.00 . A A . 59 GLU N 1 1
18 74751 1 1 59 GLU O O 14.333 -7.134 2.231 1.00 . A A . 59 GLU O 1 1
18 74752 1 1 59 GLU OE1 O 10.626 -1.843 3.596 1.00 . A A . 59 GLU OE1 1 1
18 74753 1 1 59 GLU OE2 O 11.920 -2.484 1.998 1.00 . A A . 59 GLU OE2 1 1
18 74754 1 1 60 THR C C 11.957 -9.895 0.590 1.00 . A A . 60 THR C 1 1
18 74755 1 1 60 THR CA C 13.007 -9.507 1.629 1.00 . A A . 60 THR CA 1 1
18 74756 1 1 60 THR CB C 13.358 -10.691 2.535 1.00 . A A . 60 THR CB 1 1
18 74757 1 1 60 THR CG2 C 13.655 -11.933 1.699 1.00 . A A . 60 THR CG2 1 1
18 74758 1 1 60 THR H H 11.592 -8.469 2.834 1.00 . A A . 60 THR H 1 1
18 74759 1 1 60 THR HA H 13.902 -9.176 1.123 1.00 . A A . 60 THR HA 1 1
18 74760 1 1 60 THR HB H 12.530 -10.892 3.194 1.00 . A A . 60 THR HB 1 1
18 74761 1 1 60 THR HG1 H 14.286 -9.576 3.835 1.00 . A A . 60 THR HG1 1 1
18 74762 1 1 60 THR HG21 H 14.072 -12.701 2.334 1.00 . A A . 60 THR HG21 1 1
18 74763 1 1 60 THR HG22 H 14.364 -11.684 0.924 1.00 . A A . 60 THR HG22 1 1
18 74764 1 1 60 THR HG23 H 12.741 -12.293 1.252 1.00 . A A . 60 THR HG23 1 1
18 74765 1 1 60 THR N N 12.499 -8.422 2.459 1.00 . A A . 60 THR N 1 1
18 74766 1 1 60 THR O O 10.926 -10.470 0.935 1.00 . A A . 60 THR O 1 1
18 74767 1 1 60 THR OG1 O 14.498 -10.356 3.316 1.00 . A A . 60 THR OG1 1 1
18 74768 1 1 61 LYS C C 11.756 -10.691 -2.833 1.00 . A A . 61 LYS C 1 1
18 74769 1 1 61 LYS CA C 11.196 -9.775 -1.729 1.00 . A A . 61 LYS CA 1 1
18 74770 1 1 61 LYS CB C 10.874 -8.414 -2.353 1.00 . A A . 61 LYS CB 1 1
18 74771 1 1 61 LYS CD C 9.160 -6.857 -3.199 1.00 . A A . 61 LYS CD 1 1
18 74772 1 1 61 LYS CE C 7.695 -6.669 -3.574 1.00 . A A . 61 LYS CE 1 1
18 74773 1 1 61 LYS CG C 9.410 -8.302 -2.755 1.00 . A A . 61 LYS CG 1 1
18 74774 1 1 61 LYS H H 12.976 -8.998 -0.912 1.00 . A A . 61 LYS H 1 1
18 74775 1 1 61 LYS HA H 10.300 -10.199 -1.312 1.00 . A A . 61 LYS HA 1 1
18 74776 1 1 61 LYS HB2 H 11.104 -7.637 -1.641 1.00 . A A . 61 LYS HB2 1 1
18 74777 1 1 61 LYS HB3 H 11.486 -8.280 -3.232 1.00 . A A . 61 LYS HB3 1 1
18 74778 1 1 61 LYS HD2 H 9.413 -6.186 -2.389 1.00 . A A . 61 LYS HD2 1 1
18 74779 1 1 61 LYS HD3 H 9.781 -6.633 -4.054 1.00 . A A . 61 LYS HD3 1 1
18 74780 1 1 61 LYS HE2 H 7.069 -7.004 -2.761 1.00 . A A . 61 LYS HE2 1 1
18 74781 1 1 61 LYS HE3 H 7.506 -5.623 -3.770 1.00 . A A . 61 LYS HE3 1 1
18 74782 1 1 61 LYS HG2 H 9.203 -8.978 -3.571 1.00 . A A . 61 LYS HG2 1 1
18 74783 1 1 61 LYS HG3 H 8.777 -8.535 -1.912 1.00 . A A . 61 LYS HG3 1 1
18 74784 1 1 61 LYS HZ1 H 7.931 -8.355 -4.767 1.00 . A A . 61 LYS HZ1 1 1
18 74785 1 1 61 LYS HZ2 H 7.674 -6.920 -5.639 1.00 . A A . 61 LYS HZ2 1 1
18 74786 1 1 61 LYS HZ3 H 6.382 -7.671 -4.834 1.00 . A A . 61 LYS HZ3 1 1
18 74787 1 1 61 LYS N N 12.179 -9.518 -0.671 1.00 . A A . 61 LYS N 1 1
18 74788 1 1 61 LYS NZ N 7.397 -7.464 -4.795 1.00 . A A . 61 LYS NZ 1 1
18 74789 1 1 61 LYS O O 12.868 -10.471 -3.302 1.00 . A A . 61 LYS O 1 1
18 74790 1 1 62 TYR C C 10.473 -12.341 -5.552 1.00 . A A . 62 TYR C 1 1
18 74791 1 1 62 TYR CA C 11.395 -12.576 -4.356 1.00 . A A . 62 TYR CA 1 1
18 74792 1 1 62 TYR CB C 11.322 -14.051 -3.927 1.00 . A A . 62 TYR CB 1 1
18 74793 1 1 62 TYR CD1 C 11.965 -14.999 -6.203 1.00 . A A . 62 TYR CD1 1 1
18 74794 1 1 62 TYR CD2 C 13.316 -15.575 -4.271 1.00 . A A . 62 TYR CD2 1 1
18 74795 1 1 62 TYR CE1 C 12.804 -15.769 -7.014 1.00 . A A . 62 TYR CE1 1 1
18 74796 1 1 62 TYR CE2 C 14.151 -16.348 -5.091 1.00 . A A . 62 TYR CE2 1 1
18 74797 1 1 62 TYR CG C 12.216 -14.898 -4.824 1.00 . A A . 62 TYR CG 1 1
18 74798 1 1 62 TYR CZ C 13.894 -16.444 -6.461 1.00 . A A . 62 TYR CZ 1 1
18 74799 1 1 62 TYR H H 10.072 -11.805 -2.901 1.00 . A A . 62 TYR H 1 1
18 74800 1 1 62 TYR HA H 12.399 -12.344 -4.626 1.00 . A A . 62 TYR HA 1 1
18 74801 1 1 62 TYR HB2 H 11.649 -14.143 -2.902 1.00 . A A . 62 TYR HB2 1 1
18 74802 1 1 62 TYR HB3 H 10.307 -14.396 -4.012 1.00 . A A . 62 TYR HB3 1 1
18 74803 1 1 62 TYR HD1 H 11.121 -14.498 -6.641 1.00 . A A . 62 TYR HD1 1 1
18 74804 1 1 62 TYR HD2 H 13.517 -15.508 -3.214 1.00 . A A . 62 TYR HD2 1 1
18 74805 1 1 62 TYR HE1 H 12.613 -15.836 -8.073 1.00 . A A . 62 TYR HE1 1 1
18 74806 1 1 62 TYR HE2 H 14.995 -16.871 -4.663 1.00 . A A . 62 TYR HE2 1 1
18 74807 1 1 62 TYR HH H 15.430 -16.642 -7.578 1.00 . A A . 62 TYR HH 1 1
18 74808 1 1 62 TYR N N 10.964 -11.685 -3.277 1.00 . A A . 62 TYR N 1 1
18 74809 1 1 62 TYR O O 9.428 -12.983 -5.664 1.00 . A A . 62 TYR O 1 1
18 74810 1 1 62 TYR OH O 14.716 -17.204 -7.268 1.00 . A A . 62 TYR OH 1 1
18 74811 1 1 63 ARG C C 10.421 -11.666 -8.896 1.00 . A A . 63 ARG C 1 1
18 74812 1 1 63 ARG CA C 9.956 -11.071 -7.564 1.00 . A A . 63 ARG CA 1 1
18 74813 1 1 63 ARG CB C 9.872 -9.537 -7.733 1.00 . A A . 63 ARG CB 1 1
18 74814 1 1 63 ARG CD C 8.882 -7.644 -9.079 1.00 . A A . 63 ARG CD 1 1
18 74815 1 1 63 ARG CG C 8.907 -9.166 -8.884 1.00 . A A . 63 ARG CG 1 1
18 74816 1 1 63 ARG CZ C 7.817 -6.052 -10.593 1.00 . A A . 63 ARG CZ 1 1
18 74817 1 1 63 ARG H H 11.652 -10.867 -6.273 1.00 . A A . 63 ARG H 1 1
18 74818 1 1 63 ARG HA H 8.964 -11.435 -7.355 1.00 . A A . 63 ARG HA 1 1
18 74819 1 1 63 ARG HB2 H 9.515 -9.098 -6.814 1.00 . A A . 63 ARG HB2 1 1
18 74820 1 1 63 ARG HB3 H 10.856 -9.150 -7.956 1.00 . A A . 63 ARG HB3 1 1
18 74821 1 1 63 ARG HD2 H 8.656 -7.165 -8.140 1.00 . A A . 63 ARG HD2 1 1
18 74822 1 1 63 ARG HD3 H 9.852 -7.314 -9.424 1.00 . A A . 63 ARG HD3 1 1
18 74823 1 1 63 ARG HE H 7.207 -7.946 -10.351 1.00 . A A . 63 ARG HE 1 1
18 74824 1 1 63 ARG HG2 H 9.232 -9.629 -9.803 1.00 . A A . 63 ARG HG2 1 1
18 74825 1 1 63 ARG HG3 H 7.914 -9.510 -8.643 1.00 . A A . 63 ARG HG3 1 1
18 74826 1 1 63 ARG HH11 H 6.237 -6.447 -11.762 1.00 . A A . 63 ARG HH11 1 1
18 74827 1 1 63 ARG HH12 H 6.865 -4.836 -11.872 1.00 . A A . 63 ARG HH12 1 1
18 74828 1 1 63 ARG HH21 H 9.381 -5.367 -9.549 1.00 . A A . 63 ARG HH21 1 1
18 74829 1 1 63 ARG HH22 H 8.640 -4.228 -10.622 1.00 . A A . 63 ARG HH22 1 1
18 74830 1 1 63 ARG N N 10.825 -11.389 -6.422 1.00 . A A . 63 ARG N 1 1
18 74831 1 1 63 ARG NE N 7.864 -7.276 -10.066 1.00 . A A . 63 ARG NE 1 1
18 74832 1 1 63 ARG NH1 N 6.901 -5.756 -11.478 1.00 . A A . 63 ARG NH1 1 1
18 74833 1 1 63 ARG NH2 N 8.680 -5.147 -10.226 1.00 . A A . 63 ARG NH2 1 1
18 74834 1 1 63 ARG O O 11.123 -10.990 -9.648 1.00 . A A . 63 ARG O 1 1
18 74835 1 1 64 TRP C C 9.623 -12.461 -11.544 1.00 . A A . 64 TRP C 1 1
18 74836 1 1 64 TRP CA C 10.346 -13.387 -10.574 1.00 . A A . 64 TRP CA 1 1
18 74837 1 1 64 TRP CB C 9.814 -14.801 -10.870 1.00 . A A . 64 TRP CB 1 1
18 74838 1 1 64 TRP CD1 C 10.043 -16.034 -8.646 1.00 . A A . 64 TRP CD1 1 1
18 74839 1 1 64 TRP CD2 C 11.191 -17.010 -10.320 1.00 . A A . 64 TRP CD2 1 1
18 74840 1 1 64 TRP CE2 C 11.388 -17.817 -9.177 1.00 . A A . 64 TRP CE2 1 1
18 74841 1 1 64 TRP CE3 C 11.810 -17.403 -11.521 1.00 . A A . 64 TRP CE3 1 1
18 74842 1 1 64 TRP CG C 10.341 -15.878 -9.960 1.00 . A A . 64 TRP CG 1 1
18 74843 1 1 64 TRP CH2 C 12.774 -19.352 -10.427 1.00 . A A . 64 TRP CH2 1 1
18 74844 1 1 64 TRP CZ2 C 12.168 -18.978 -9.223 1.00 . A A . 64 TRP CZ2 1 1
18 74845 1 1 64 TRP CZ3 C 12.595 -18.566 -11.574 1.00 . A A . 64 TRP CZ3 1 1
18 74846 1 1 64 TRP H H 9.383 -13.407 -8.678 1.00 . A A . 64 TRP H 1 1
18 74847 1 1 64 TRP HA H 11.414 -13.336 -10.722 1.00 . A A . 64 TRP HA 1 1
18 74848 1 1 64 TRP HB2 H 8.745 -14.784 -10.803 1.00 . A A . 64 TRP HB2 1 1
18 74849 1 1 64 TRP HB3 H 10.080 -15.051 -11.888 1.00 . A A . 64 TRP HB3 1 1
18 74850 1 1 64 TRP HD1 H 9.424 -15.372 -8.059 1.00 . A A . 64 TRP HD1 1 1
18 74851 1 1 64 TRP HE1 H 10.614 -17.524 -7.262 1.00 . A A . 64 TRP HE1 1 1
18 74852 1 1 64 TRP HE3 H 11.680 -16.803 -12.410 1.00 . A A . 64 TRP HE3 1 1
18 74853 1 1 64 TRP HH2 H 13.377 -20.247 -10.473 1.00 . A A . 64 TRP HH2 1 1
18 74854 1 1 64 TRP HZ2 H 12.300 -19.582 -8.338 1.00 . A A . 64 TRP HZ2 1 1
18 74855 1 1 64 TRP HZ3 H 13.065 -18.857 -12.501 1.00 . A A . 64 TRP HZ3 1 1
18 74856 1 1 64 TRP N N 9.982 -12.884 -9.254 1.00 . A A . 64 TRP N 1 1
18 74857 1 1 64 TRP NE1 N 10.665 -17.186 -8.181 1.00 . A A . 64 TRP NE1 1 1
18 74858 1 1 64 TRP O O 8.433 -12.649 -11.790 1.00 . A A . 64 TRP O 1 1
18 74859 1 1 65 THR C C 9.134 -11.138 -14.237 1.00 . A A . 65 THR C 1 1
18 74860 1 1 65 THR CA C 9.612 -10.491 -12.937 1.00 . A A . 65 THR CA 1 1
18 74861 1 1 65 THR CB C 10.526 -9.308 -13.256 1.00 . A A . 65 THR CB 1 1
18 74862 1 1 65 THR CG2 C 10.668 -8.429 -12.013 1.00 . A A . 65 THR CG2 1 1
18 74863 1 1 65 THR H H 11.227 -11.290 -11.800 1.00 . A A . 65 THR H 1 1
18 74864 1 1 65 THR HA H 8.745 -10.110 -12.415 1.00 . A A . 65 THR HA 1 1
18 74865 1 1 65 THR HB H 10.090 -8.726 -14.053 1.00 . A A . 65 THR HB 1 1
18 74866 1 1 65 THR HG1 H 11.696 -10.218 -14.511 1.00 . A A . 65 THR HG1 1 1
18 74867 1 1 65 THR HG21 H 9.694 -8.074 -11.711 1.00 . A A . 65 THR HG21 1 1
18 74868 1 1 65 THR HG22 H 11.304 -7.586 -12.238 1.00 . A A . 65 THR HG22 1 1
18 74869 1 1 65 THR HG23 H 11.105 -9.007 -11.211 1.00 . A A . 65 THR HG23 1 1
18 74870 1 1 65 THR N N 10.291 -11.438 -12.052 1.00 . A A . 65 THR N 1 1
18 74871 1 1 65 THR O O 9.071 -10.470 -15.271 1.00 . A A . 65 THR O 1 1
18 74872 1 1 65 THR OG1 O 11.800 -9.787 -13.660 1.00 . A A . 65 THR OG1 1 1
18 74873 1 1 66 GLU C C 6.910 -13.726 -15.104 1.00 . A A . 66 GLU C 1 1
18 74874 1 1 66 GLU CA C 8.273 -13.111 -15.368 1.00 . A A . 66 GLU CA 1 1
18 74875 1 1 66 GLU CB C 9.234 -14.211 -15.813 1.00 . A A . 66 GLU CB 1 1
18 74876 1 1 66 GLU CD C 11.506 -14.691 -16.716 1.00 . A A . 66 GLU CD 1 1
18 74877 1 1 66 GLU CG C 10.529 -13.589 -16.329 1.00 . A A . 66 GLU CG 1 1
18 74878 1 1 66 GLU H H 8.822 -12.904 -13.339 1.00 . A A . 66 GLU H 1 1
18 74879 1 1 66 GLU HA H 8.175 -12.398 -16.172 1.00 . A A . 66 GLU HA 1 1
18 74880 1 1 66 GLU HB2 H 9.450 -14.862 -14.978 1.00 . A A . 66 GLU HB2 1 1
18 74881 1 1 66 GLU HB3 H 8.774 -14.785 -16.606 1.00 . A A . 66 GLU HB3 1 1
18 74882 1 1 66 GLU HG2 H 10.313 -12.976 -17.192 1.00 . A A . 66 GLU HG2 1 1
18 74883 1 1 66 GLU HG3 H 10.966 -12.978 -15.554 1.00 . A A . 66 GLU HG3 1 1
18 74884 1 1 66 GLU N N 8.772 -12.422 -14.184 1.00 . A A . 66 GLU N 1 1
18 74885 1 1 66 GLU O O 5.889 -13.192 -15.537 1.00 . A A . 66 GLU O 1 1
18 74886 1 1 66 GLU OE1 O 12.606 -14.363 -17.126 1.00 . A A . 66 GLU OE1 1 1
18 74887 1 1 66 GLU OE2 O 11.137 -15.848 -16.602 1.00 . A A . 66 GLU OE2 1 1
18 74888 1 1 67 TYR C C 4.826 -14.946 -13.070 1.00 . A A . 67 TYR C 1 1
18 74889 1 1 67 TYR CA C 5.633 -15.581 -14.203 1.00 . A A . 67 TYR CA 1 1
18 74890 1 1 67 TYR CB C 5.931 -17.055 -13.897 1.00 . A A . 67 TYR CB 1 1
18 74891 1 1 67 TYR CD1 C 7.932 -17.635 -15.338 1.00 . A A . 67 TYR CD1 1 1
18 74892 1 1 67 TYR CD2 C 5.735 -18.387 -16.041 1.00 . A A . 67 TYR CD2 1 1
18 74893 1 1 67 TYR CE1 C 8.500 -18.238 -16.470 1.00 . A A . 67 TYR CE1 1 1
18 74894 1 1 67 TYR CE2 C 6.305 -18.990 -17.173 1.00 . A A . 67 TYR CE2 1 1
18 74895 1 1 67 TYR CG C 6.548 -17.708 -15.122 1.00 . A A . 67 TYR CG 1 1
18 74896 1 1 67 TYR CZ C 7.686 -18.914 -17.386 1.00 . A A . 67 TYR CZ 1 1
18 74897 1 1 67 TYR H H 7.719 -15.332 -14.157 1.00 . A A . 67 TYR H 1 1
18 74898 1 1 67 TYR HA H 5.042 -15.538 -15.105 1.00 . A A . 67 TYR HA 1 1
18 74899 1 1 67 TYR HB2 H 6.621 -17.116 -13.069 1.00 . A A . 67 TYR HB2 1 1
18 74900 1 1 67 TYR HB3 H 5.014 -17.565 -13.642 1.00 . A A . 67 TYR HB3 1 1
18 74901 1 1 67 TYR HD1 H 8.562 -17.114 -14.632 1.00 . A A . 67 TYR HD1 1 1
18 74902 1 1 67 TYR HD2 H 4.670 -18.446 -15.877 1.00 . A A . 67 TYR HD2 1 1
18 74903 1 1 67 TYR HE1 H 9.566 -18.180 -16.636 1.00 . A A . 67 TYR HE1 1 1
18 74904 1 1 67 TYR HE2 H 5.677 -19.511 -17.880 1.00 . A A . 67 TYR HE2 1 1
18 74905 1 1 67 TYR HH H 7.704 -19.284 -19.262 1.00 . A A . 67 TYR HH 1 1
18 74906 1 1 67 TYR N N 6.888 -14.884 -14.445 1.00 . A A . 67 TYR N 1 1
18 74907 1 1 67 TYR O O 4.000 -15.609 -12.442 1.00 . A A . 67 TYR O 1 1
18 74908 1 1 67 TYR OH O 8.247 -19.508 -18.501 1.00 . A A . 67 TYR OH 1 1
18 74909 1 1 68 GLY C C 4.313 -13.617 -10.465 1.00 . A A . 68 GLY C 1 1
18 74910 1 1 68 GLY CA C 4.276 -12.924 -11.819 1.00 . A A . 68 GLY CA 1 1
18 74911 1 1 68 GLY H H 5.663 -13.147 -13.397 1.00 . A A . 68 GLY H 1 1
18 74912 1 1 68 GLY HA2 H 4.685 -11.933 -11.717 1.00 . A A . 68 GLY HA2 1 1
18 74913 1 1 68 GLY HA3 H 3.245 -12.847 -12.138 1.00 . A A . 68 GLY HA3 1 1
18 74914 1 1 68 GLY N N 5.030 -13.647 -12.843 1.00 . A A . 68 GLY N 1 1
18 74915 1 1 68 GLY O O 3.273 -13.779 -9.835 1.00 . A A . 68 GLY O 1 1
18 74916 1 1 69 LEU C C 6.284 -13.809 -7.673 1.00 . A A . 69 LEU C 1 1
18 74917 1 1 69 LEU CA C 5.630 -14.699 -8.723 1.00 . A A . 69 LEU CA 1 1
18 74918 1 1 69 LEU CB C 6.470 -15.969 -8.859 1.00 . A A . 69 LEU CB 1 1
18 74919 1 1 69 LEU CD1 C 6.812 -18.072 -10.127 1.00 . A A . 69 LEU CD1 1 1
18 74920 1 1 69 LEU CD2 C 4.595 -17.633 -9.088 1.00 . A A . 69 LEU CD2 1 1
18 74921 1 1 69 LEU CG C 5.797 -16.983 -9.786 1.00 . A A . 69 LEU CG 1 1
18 74922 1 1 69 LEU H H 6.305 -13.861 -10.563 1.00 . A A . 69 LEU H 1 1
18 74923 1 1 69 LEU HA H 4.652 -14.969 -8.374 1.00 . A A . 69 LEU HA 1 1
18 74924 1 1 69 LEU HB2 H 7.433 -15.714 -9.253 1.00 . A A . 69 LEU HB2 1 1
18 74925 1 1 69 LEU HB3 H 6.597 -16.407 -7.889 1.00 . A A . 69 LEU HB3 1 1
18 74926 1 1 69 LEU HD11 H 7.417 -17.754 -10.963 1.00 . A A . 69 LEU HD11 1 1
18 74927 1 1 69 LEU HD12 H 6.293 -18.983 -10.382 1.00 . A A . 69 LEU HD12 1 1
18 74928 1 1 69 LEU HD13 H 7.448 -18.249 -9.271 1.00 . A A . 69 LEU HD13 1 1
18 74929 1 1 69 LEU HD21 H 4.880 -17.957 -8.099 1.00 . A A . 69 LEU HD21 1 1
18 74930 1 1 69 LEU HD22 H 4.269 -18.488 -9.663 1.00 . A A . 69 LEU HD22 1 1
18 74931 1 1 69 LEU HD23 H 3.786 -16.926 -9.016 1.00 . A A . 69 LEU HD23 1 1
18 74932 1 1 69 LEU HG H 5.475 -16.490 -10.691 1.00 . A A . 69 LEU HG 1 1
18 74933 1 1 69 LEU N N 5.506 -14.021 -10.017 1.00 . A A . 69 LEU N 1 1
18 74934 1 1 69 LEU O O 7.502 -13.838 -7.492 1.00 . A A . 69 LEU O 1 1
18 74935 1 1 70 THR C C 5.859 -12.827 -4.560 1.00 . A A . 70 THR C 1 1
18 74936 1 1 70 THR CA C 5.997 -12.172 -5.922 1.00 . A A . 70 THR CA 1 1
18 74937 1 1 70 THR CB C 5.225 -10.847 -5.857 1.00 . A A . 70 THR CB 1 1
18 74938 1 1 70 THR CG2 C 5.628 -10.085 -4.581 1.00 . A A . 70 THR CG2 1 1
18 74939 1 1 70 THR H H 4.509 -13.060 -7.161 1.00 . A A . 70 THR H 1 1
18 74940 1 1 70 THR HA H 7.037 -11.963 -6.120 1.00 . A A . 70 THR HA 1 1
18 74941 1 1 70 THR HB H 4.166 -11.051 -5.819 1.00 . A A . 70 THR HB 1 1
18 74942 1 1 70 THR HG1 H 4.719 -9.563 -7.223 1.00 . A A . 70 THR HG1 1 1
18 74943 1 1 70 THR HG21 H 5.313 -9.057 -4.662 1.00 . A A . 70 THR HG21 1 1
18 74944 1 1 70 THR HG22 H 6.700 -10.124 -4.462 1.00 . A A . 70 THR HG22 1 1
18 74945 1 1 70 THR HG23 H 5.152 -10.535 -3.719 1.00 . A A . 70 THR HG23 1 1
18 74946 1 1 70 THR N N 5.469 -13.035 -6.969 1.00 . A A . 70 THR N 1 1
18 74947 1 1 70 THR O O 4.747 -12.906 -4.031 1.00 . A A . 70 THR O 1 1
18 74948 1 1 70 THR OG1 O 5.513 -10.055 -6.998 1.00 . A A . 70 THR OG1 1 1
18 74949 1 1 71 PHE C C 7.535 -12.792 -1.694 1.00 . A A . 71 PHE C 1 1
18 74950 1 1 71 PHE CA C 6.919 -13.824 -2.627 1.00 . A A . 71 PHE CA 1 1
18 74951 1 1 71 PHE CB C 7.680 -15.154 -2.500 1.00 . A A . 71 PHE CB 1 1
18 74952 1 1 71 PHE CD1 C 8.376 -17.044 -4.010 1.00 . A A . 71 PHE CD1 1 1
18 74953 1 1 71 PHE CD2 C 6.201 -16.041 -4.390 1.00 . A A . 71 PHE CD2 1 1
18 74954 1 1 71 PHE CE1 C 8.150 -17.934 -5.066 1.00 . A A . 71 PHE CE1 1 1
18 74955 1 1 71 PHE CE2 C 5.979 -16.933 -5.445 1.00 . A A . 71 PHE CE2 1 1
18 74956 1 1 71 PHE CG C 7.407 -16.093 -3.667 1.00 . A A . 71 PHE CG 1 1
18 74957 1 1 71 PHE CZ C 6.953 -17.878 -5.782 1.00 . A A . 71 PHE CZ 1 1
18 74958 1 1 71 PHE H H 7.843 -13.162 -4.404 1.00 . A A . 71 PHE H 1 1
18 74959 1 1 71 PHE HA H 5.891 -13.973 -2.342 1.00 . A A . 71 PHE HA 1 1
18 74960 1 1 71 PHE HB2 H 8.736 -14.956 -2.445 1.00 . A A . 71 PHE HB2 1 1
18 74961 1 1 71 PHE HB3 H 7.371 -15.639 -1.585 1.00 . A A . 71 PHE HB3 1 1
18 74962 1 1 71 PHE HD1 H 9.303 -17.088 -3.460 1.00 . A A . 71 PHE HD1 1 1
18 74963 1 1 71 PHE HD2 H 5.446 -15.325 -4.140 1.00 . A A . 71 PHE HD2 1 1
18 74964 1 1 71 PHE HE1 H 8.901 -18.664 -5.326 1.00 . A A . 71 PHE HE1 1 1
18 74965 1 1 71 PHE HE2 H 5.054 -16.888 -6.003 1.00 . A A . 71 PHE HE2 1 1
18 74966 1 1 71 PHE HZ H 6.779 -18.565 -6.598 1.00 . A A . 71 PHE HZ 1 1
18 74967 1 1 71 PHE N N 6.974 -13.254 -3.965 1.00 . A A . 71 PHE N 1 1
18 74968 1 1 71 PHE O O 8.754 -12.717 -1.534 1.00 . A A . 71 PHE O 1 1
18 74969 1 1 72 THR C C 7.231 -11.322 1.156 1.00 . A A . 72 THR C 1 1
18 74970 1 1 72 THR CA C 7.116 -10.864 -0.281 1.00 . A A . 72 THR CA 1 1
18 74971 1 1 72 THR CB C 6.105 -9.719 -0.344 1.00 . A A . 72 THR CB 1 1
18 74972 1 1 72 THR CG2 C 6.703 -8.464 0.290 1.00 . A A . 72 THR CG2 1 1
18 74973 1 1 72 THR H H 5.726 -12.043 -1.377 1.00 . A A . 72 THR H 1 1
18 74974 1 1 72 THR HA H 8.074 -10.506 -0.621 1.00 . A A . 72 THR HA 1 1
18 74975 1 1 72 THR HB H 5.218 -9.998 0.199 1.00 . A A . 72 THR HB 1 1
18 74976 1 1 72 THR HG1 H 6.506 -9.000 -2.106 1.00 . A A . 72 THR HG1 1 1
18 74977 1 1 72 THR HG21 H 7.032 -7.790 -0.486 1.00 . A A . 72 THR HG21 1 1
18 74978 1 1 72 THR HG22 H 7.545 -8.739 0.909 1.00 . A A . 72 THR HG22 1 1
18 74979 1 1 72 THR HG23 H 5.955 -7.977 0.899 1.00 . A A . 72 THR HG23 1 1
18 74980 1 1 72 THR N N 6.672 -11.954 -1.139 1.00 . A A . 72 THR N 1 1
18 74981 1 1 72 THR O O 6.370 -12.033 1.649 1.00 . A A . 72 THR O 1 1
18 74982 1 1 72 THR OG1 O 5.767 -9.454 -1.699 1.00 . A A . 72 THR OG1 1 1
18 74983 1 1 73 VAL C C 8.762 -9.927 4.024 1.00 . A A . 73 VAL C 1 1
18 74984 1 1 73 VAL CA C 8.489 -11.197 3.225 1.00 . A A . 73 VAL CA 1 1
18 74985 1 1 73 VAL CB C 9.626 -12.202 3.398 1.00 . A A . 73 VAL CB 1 1
18 74986 1 1 73 VAL CG1 C 10.005 -12.282 4.878 1.00 . A A . 73 VAL CG1 1 1
18 74987 1 1 73 VAL CG2 C 9.152 -13.579 2.925 1.00 . A A . 73 VAL CG2 1 1
18 74988 1 1 73 VAL H H 8.903 -10.262 1.363 1.00 . A A . 73 VAL H 1 1
18 74989 1 1 73 VAL HA H 7.584 -11.642 3.601 1.00 . A A . 73 VAL HA 1 1
18 74990 1 1 73 VAL HB H 10.480 -11.891 2.817 1.00 . A A . 73 VAL HB 1 1
18 74991 1 1 73 VAL HG11 H 10.672 -11.471 5.124 1.00 . A A . 73 VAL HG11 1 1
18 74992 1 1 73 VAL HG12 H 10.493 -13.226 5.075 1.00 . A A . 73 VAL HG12 1 1
18 74993 1 1 73 VAL HG13 H 9.110 -12.208 5.479 1.00 . A A . 73 VAL HG13 1 1
18 74994 1 1 73 VAL HG21 H 8.733 -13.495 1.933 1.00 . A A . 73 VAL HG21 1 1
18 74995 1 1 73 VAL HG22 H 8.396 -13.950 3.603 1.00 . A A . 73 VAL HG22 1 1
18 74996 1 1 73 VAL HG23 H 9.986 -14.262 2.908 1.00 . A A . 73 VAL HG23 1 1
18 74997 1 1 73 VAL N N 8.287 -10.868 1.822 1.00 . A A . 73 VAL N 1 1
18 74998 1 1 73 VAL O O 9.721 -9.197 3.753 1.00 . A A . 73 VAL O 1 1
18 74999 1 1 74 LYS C C 8.323 -8.854 7.290 1.00 . A A . 74 LYS C 1 1
18 75000 1 1 74 LYS CA C 8.021 -8.483 5.842 1.00 . A A . 74 LYS CA 1 1
18 75001 1 1 74 LYS CB C 6.705 -7.707 5.838 1.00 . A A . 74 LYS CB 1 1
18 75002 1 1 74 LYS CD C 5.063 -6.402 4.529 1.00 . A A . 74 LYS CD 1 1
18 75003 1 1 74 LYS CE C 4.721 -5.780 3.176 1.00 . A A . 74 LYS CE 1 1
18 75004 1 1 74 LYS CG C 6.415 -7.112 4.462 1.00 . A A . 74 LYS CG 1 1
18 75005 1 1 74 LYS H H 7.156 -10.290 5.147 1.00 . A A . 74 LYS H 1 1
18 75006 1 1 74 LYS HA H 8.804 -7.849 5.460 1.00 . A A . 74 LYS HA 1 1
18 75007 1 1 74 LYS HB2 H 5.901 -8.371 6.114 1.00 . A A . 74 LYS HB2 1 1
18 75008 1 1 74 LYS HB3 H 6.768 -6.905 6.562 1.00 . A A . 74 LYS HB3 1 1
18 75009 1 1 74 LYS HD2 H 4.298 -7.117 4.797 1.00 . A A . 74 LYS HD2 1 1
18 75010 1 1 74 LYS HD3 H 5.104 -5.626 5.278 1.00 . A A . 74 LYS HD3 1 1
18 75011 1 1 74 LYS HE2 H 5.470 -5.047 2.917 1.00 . A A . 74 LYS HE2 1 1
18 75012 1 1 74 LYS HE3 H 4.692 -6.551 2.422 1.00 . A A . 74 LYS HE3 1 1
18 75013 1 1 74 LYS HG2 H 7.189 -6.404 4.200 1.00 . A A . 74 LYS HG2 1 1
18 75014 1 1 74 LYS HG3 H 6.375 -7.900 3.724 1.00 . A A . 74 LYS HG3 1 1
18 75015 1 1 74 LYS HZ1 H 3.428 -4.188 2.813 1.00 . A A . 74 LYS HZ1 1 1
18 75016 1 1 74 LYS HZ2 H 3.127 -5.009 4.271 1.00 . A A . 74 LYS HZ2 1 1
18 75017 1 1 74 LYS HZ3 H 2.676 -5.709 2.790 1.00 . A A . 74 LYS HZ3 1 1
18 75018 1 1 74 LYS N N 7.899 -9.671 5.000 1.00 . A A . 74 LYS N 1 1
18 75019 1 1 74 LYS NZ N 3.387 -5.121 3.269 1.00 . A A . 74 LYS NZ 1 1
18 75020 1 1 74 LYS O O 7.452 -9.360 7.996 1.00 . A A . 74 LYS O 1 1
18 75021 1 1 75 TRP C C 10.297 -7.531 9.814 1.00 . A A . 75 TRP C 1 1
18 75022 1 1 75 TRP CA C 9.927 -8.845 9.121 1.00 . A A . 75 TRP CA 1 1
18 75023 1 1 75 TRP CB C 11.139 -9.786 9.165 1.00 . A A . 75 TRP CB 1 1
18 75024 1 1 75 TRP CD1 C 9.622 -11.775 8.721 1.00 . A A . 75 TRP CD1 1 1
18 75025 1 1 75 TRP CD2 C 11.381 -12.294 10.024 1.00 . A A . 75 TRP CD2 1 1
18 75026 1 1 75 TRP CE2 C 10.638 -13.485 9.855 1.00 . A A . 75 TRP CE2 1 1
18 75027 1 1 75 TRP CE3 C 12.547 -12.345 10.810 1.00 . A A . 75 TRP CE3 1 1
18 75028 1 1 75 TRP CG C 10.714 -11.219 9.293 1.00 . A A . 75 TRP CG 1 1
18 75029 1 1 75 TRP CH2 C 12.201 -14.722 11.220 1.00 . A A . 75 TRP CH2 1 1
18 75030 1 1 75 TRP CZ2 C 11.040 -14.688 10.442 1.00 . A A . 75 TRP CZ2 1 1
18 75031 1 1 75 TRP CZ3 C 12.953 -13.553 11.404 1.00 . A A . 75 TRP CZ3 1 1
18 75032 1 1 75 TRP H H 10.188 -8.146 7.133 1.00 . A A . 75 TRP H 1 1
18 75033 1 1 75 TRP HA H 9.102 -9.305 9.641 1.00 . A A . 75 TRP HA 1 1
18 75034 1 1 75 TRP HB2 H 11.709 -9.673 8.257 1.00 . A A . 75 TRP HB2 1 1
18 75035 1 1 75 TRP HB3 H 11.760 -9.523 10.009 1.00 . A A . 75 TRP HB3 1 1
18 75036 1 1 75 TRP HD1 H 8.902 -11.257 8.104 1.00 . A A . 75 TRP HD1 1 1
18 75037 1 1 75 TRP HE1 H 8.883 -13.750 8.762 1.00 . A A . 75 TRP HE1 1 1
18 75038 1 1 75 TRP HE3 H 13.134 -11.451 10.960 1.00 . A A . 75 TRP HE3 1 1
18 75039 1 1 75 TRP HH2 H 12.519 -15.648 11.677 1.00 . A A . 75 TRP HH2 1 1
18 75040 1 1 75 TRP HZ2 H 10.458 -15.585 10.297 1.00 . A A . 75 TRP HZ2 1 1
18 75041 1 1 75 TRP HZ3 H 13.851 -13.581 12.005 1.00 . A A . 75 TRP HZ3 1 1
18 75042 1 1 75 TRP N N 9.541 -8.571 7.736 1.00 . A A . 75 TRP N 1 1
18 75043 1 1 75 TRP NE1 N 9.576 -13.118 9.052 1.00 . A A . 75 TRP NE1 1 1
18 75044 1 1 75 TRP O O 11.136 -6.782 9.313 1.00 . A A . 75 TRP O 1 1
18 75045 1 1 76 ASN C C 10.242 -6.335 13.178 1.00 . A A . 76 ASN C 1 1
18 75046 1 1 76 ASN CA C 10.003 -6.028 11.707 1.00 . A A . 76 ASN CA 1 1
18 75047 1 1 76 ASN CB C 8.885 -4.989 11.575 1.00 . A A . 76 ASN CB 1 1
18 75048 1 1 76 ASN CG C 8.895 -4.389 10.174 1.00 . A A . 76 ASN CG 1 1
18 75049 1 1 76 ASN H H 9.028 -7.890 11.331 1.00 . A A . 76 ASN H 1 1
18 75050 1 1 76 ASN HA H 10.910 -5.606 11.301 1.00 . A A . 76 ASN HA 1 1
18 75051 1 1 76 ASN HB2 H 7.931 -5.457 11.763 1.00 . A A . 76 ASN HB2 1 1
18 75052 1 1 76 ASN HB3 H 9.046 -4.201 12.299 1.00 . A A . 76 ASN HB3 1 1
18 75053 1 1 76 ASN HD21 H 7.063 -3.640 10.325 1.00 . A A . 76 ASN HD21 1 1
18 75054 1 1 76 ASN HD22 H 7.847 -3.353 8.847 1.00 . A A . 76 ASN HD22 1 1
18 75055 1 1 76 ASN N N 9.688 -7.257 10.968 1.00 . A A . 76 ASN N 1 1
18 75056 1 1 76 ASN ND2 N 7.847 -3.741 9.747 1.00 . A A . 76 ASN ND2 1 1
18 75057 1 1 76 ASN O O 9.870 -7.397 13.675 1.00 . A A . 76 ASN O 1 1
18 75058 1 1 76 ASN OD1 O 9.885 -4.506 9.453 1.00 . A A . 76 ASN OD1 1 1
18 75059 1 1 77 THR C C 9.911 -5.661 16.120 1.00 . A A . 77 THR C 1 1
18 75060 1 1 77 THR CA C 11.189 -5.594 15.273 1.00 . A A . 77 THR CA 1 1
18 75061 1 1 77 THR CB C 12.107 -4.456 15.724 1.00 . A A . 77 THR CB 1 1
18 75062 1 1 77 THR CG2 C 13.415 -4.554 14.933 1.00 . A A . 77 THR CG2 1 1
18 75063 1 1 77 THR H H 11.166 -4.580 13.416 1.00 . A A . 77 THR H 1 1
18 75064 1 1 77 THR HA H 11.721 -6.526 15.386 1.00 . A A . 77 THR HA 1 1
18 75065 1 1 77 THR HB H 12.318 -4.546 16.777 1.00 . A A . 77 THR HB 1 1
18 75066 1 1 77 THR HG1 H 11.991 -2.766 14.769 1.00 . A A . 77 THR HG1 1 1
18 75067 1 1 77 THR HG21 H 13.877 -5.513 15.118 1.00 . A A . 77 THR HG21 1 1
18 75068 1 1 77 THR HG22 H 14.084 -3.765 15.238 1.00 . A A . 77 THR HG22 1 1
18 75069 1 1 77 THR HG23 H 13.203 -4.457 13.877 1.00 . A A . 77 THR HG23 1 1
18 75070 1 1 77 THR N N 10.882 -5.404 13.866 1.00 . A A . 77 THR N 1 1
18 75071 1 1 77 THR O O 9.856 -6.404 17.100 1.00 . A A . 77 THR O 1 1
18 75072 1 1 77 THR OG1 O 11.484 -3.208 15.456 1.00 . A A . 77 THR OG1 1 1
18 75073 1 1 78 ASP C C 7.087 -6.326 16.603 1.00 . A A . 78 ASP C 1 1
18 75074 1 1 78 ASP CA C 7.629 -4.900 16.498 1.00 . A A . 78 ASP CA 1 1
18 75075 1 1 78 ASP CB C 6.598 -4.008 15.806 1.00 . A A . 78 ASP CB 1 1
18 75076 1 1 78 ASP CG C 6.974 -2.541 15.977 1.00 . A A . 78 ASP CG 1 1
18 75077 1 1 78 ASP H H 8.990 -4.289 14.981 1.00 . A A . 78 ASP H 1 1
18 75078 1 1 78 ASP HA H 7.810 -4.519 17.494 1.00 . A A . 78 ASP HA 1 1
18 75079 1 1 78 ASP HB2 H 6.564 -4.250 14.754 1.00 . A A . 78 ASP HB2 1 1
18 75080 1 1 78 ASP HB3 H 5.625 -4.180 16.242 1.00 . A A . 78 ASP HB3 1 1
18 75081 1 1 78 ASP N N 8.889 -4.892 15.747 1.00 . A A . 78 ASP N 1 1
18 75082 1 1 78 ASP O O 6.158 -6.588 17.360 1.00 . A A . 78 ASP O 1 1
18 75083 1 1 78 ASP OD1 O 7.799 -2.255 16.830 1.00 . A A . 78 ASP OD1 1 1
18 75084 1 1 78 ASP OD2 O 6.432 -1.723 15.251 1.00 . A A . 78 ASP OD2 1 1
18 75085 1 1 79 ASN C C 6.370 -8.987 14.663 1.00 . A A . 79 ASN C 1 1
18 75086 1 1 79 ASN CA C 7.357 -8.653 15.788 1.00 . A A . 79 ASN CA 1 1
18 75087 1 1 79 ASN CB C 6.777 -9.155 17.124 1.00 . A A . 79 ASN CB 1 1
18 75088 1 1 79 ASN CG C 7.662 -8.731 18.295 1.00 . A A . 79 ASN CG 1 1
18 75089 1 1 79 ASN H H 8.439 -6.907 15.266 1.00 . A A . 79 ASN H 1 1
18 75090 1 1 79 ASN HA H 8.267 -9.203 15.599 1.00 . A A . 79 ASN HA 1 1
18 75091 1 1 79 ASN HB2 H 5.779 -8.773 17.260 1.00 . A A . 79 ASN HB2 1 1
18 75092 1 1 79 ASN HB3 H 6.731 -10.233 17.096 1.00 . A A . 79 ASN HB3 1 1
18 75093 1 1 79 ASN HD21 H 9.362 -9.163 17.364 1.00 . A A . 79 ASN HD21 1 1
18 75094 1 1 79 ASN HD22 H 9.532 -8.562 18.942 1.00 . A A . 79 ASN HD22 1 1
18 75095 1 1 79 ASN N N 7.707 -7.223 15.831 1.00 . A A . 79 ASN N 1 1
18 75096 1 1 79 ASN ND2 N 8.959 -8.825 18.191 1.00 . A A . 79 ASN ND2 1 1
18 75097 1 1 79 ASN O O 5.679 -10.003 14.738 1.00 . A A . 79 ASN O 1 1
18 75098 1 1 79 ASN OD1 O 7.155 -8.317 19.338 1.00 . A A . 79 ASN OD1 1 1
18 75099 1 1 80 THR C C 6.120 -9.375 11.475 1.00 . A A . 80 THR C 1 1
18 75100 1 1 80 THR CA C 5.414 -8.484 12.494 1.00 . A A . 80 THR CA 1 1
18 75101 1 1 80 THR CB C 4.912 -7.219 11.782 1.00 . A A . 80 THR CB 1 1
18 75102 1 1 80 THR CG2 C 4.228 -7.623 10.467 1.00 . A A . 80 THR CG2 1 1
18 75103 1 1 80 THR H H 6.897 -7.382 13.561 1.00 . A A . 80 THR H 1 1
18 75104 1 1 80 THR HA H 4.561 -9.018 12.884 1.00 . A A . 80 THR HA 1 1
18 75105 1 1 80 THR HB H 5.745 -6.569 11.565 1.00 . A A . 80 THR HB 1 1
18 75106 1 1 80 THR HG1 H 3.093 -6.782 12.313 1.00 . A A . 80 THR HG1 1 1
18 75107 1 1 80 THR HG21 H 4.978 -7.830 9.716 1.00 . A A . 80 THR HG21 1 1
18 75108 1 1 80 THR HG22 H 3.593 -6.820 10.127 1.00 . A A . 80 THR HG22 1 1
18 75109 1 1 80 THR HG23 H 3.629 -8.510 10.629 1.00 . A A . 80 THR HG23 1 1
18 75110 1 1 80 THR N N 6.316 -8.172 13.605 1.00 . A A . 80 THR N 1 1
18 75111 1 1 80 THR O O 7.166 -9.010 10.932 1.00 . A A . 80 THR O 1 1
18 75112 1 1 80 THR OG1 O 3.976 -6.542 12.611 1.00 . A A . 80 THR OG1 1 1
18 75113 1 1 81 LEU C C 4.980 -11.689 9.152 1.00 . A A . 81 LEU C 1 1
18 75114 1 1 81 LEU CA C 6.034 -11.478 10.236 1.00 . A A . 81 LEU CA 1 1
18 75115 1 1 81 LEU CB C 6.321 -12.823 10.915 1.00 . A A . 81 LEU CB 1 1
18 75116 1 1 81 LEU CD1 C 7.303 -12.312 13.144 1.00 . A A . 81 LEU CD1 1 1
18 75117 1 1 81 LEU CD2 C 8.190 -14.212 11.793 1.00 . A A . 81 LEU CD2 1 1
18 75118 1 1 81 LEU CG C 7.617 -12.792 11.726 1.00 . A A . 81 LEU CG 1 1
18 75119 1 1 81 LEU H H 4.664 -10.721 11.660 1.00 . A A . 81 LEU H 1 1
18 75120 1 1 81 LEU HA H 6.937 -11.089 9.791 1.00 . A A . 81 LEU HA 1 1
18 75121 1 1 81 LEU HB2 H 5.515 -13.044 11.587 1.00 . A A . 81 LEU HB2 1 1
18 75122 1 1 81 LEU HB3 H 6.386 -13.594 10.162 1.00 . A A . 81 LEU HB3 1 1
18 75123 1 1 81 LEU HD11 H 6.708 -11.413 13.100 1.00 . A A . 81 LEU HD11 1 1
18 75124 1 1 81 LEU HD12 H 8.223 -12.110 13.670 1.00 . A A . 81 LEU HD12 1 1
18 75125 1 1 81 LEU HD13 H 6.752 -13.080 13.668 1.00 . A A . 81 LEU HD13 1 1
18 75126 1 1 81 LEU HD21 H 8.409 -14.562 10.795 1.00 . A A . 81 LEU HD21 1 1
18 75127 1 1 81 LEU HD22 H 7.465 -14.869 12.252 1.00 . A A . 81 LEU HD22 1 1
18 75128 1 1 81 LEU HD23 H 9.095 -14.209 12.381 1.00 . A A . 81 LEU HD23 1 1
18 75129 1 1 81 LEU HG H 8.335 -12.130 11.267 1.00 . A A . 81 LEU HG 1 1
18 75130 1 1 81 LEU N N 5.514 -10.527 11.211 1.00 . A A . 81 LEU N 1 1
18 75131 1 1 81 LEU O O 3.930 -12.268 9.433 1.00 . A A . 81 LEU O 1 1
18 75132 1 1 82 GLY C C 4.821 -11.956 5.586 1.00 . A A . 82 GLY C 1 1
18 75133 1 1 82 GLY CA C 4.233 -11.386 6.870 1.00 . A A . 82 GLY CA 1 1
18 75134 1 1 82 GLY H H 6.066 -10.749 7.737 1.00 . A A . 82 GLY H 1 1
18 75135 1 1 82 GLY HA2 H 3.461 -12.048 7.214 1.00 . A A . 82 GLY HA2 1 1
18 75136 1 1 82 GLY HA3 H 3.792 -10.424 6.652 1.00 . A A . 82 GLY HA3 1 1
18 75137 1 1 82 GLY N N 5.228 -11.222 7.929 1.00 . A A . 82 GLY N 1 1
18 75138 1 1 82 GLY O O 5.792 -11.434 5.059 1.00 . A A . 82 GLY O 1 1
18 75139 1 1 83 THR C C 3.470 -13.647 2.816 1.00 . A A . 83 THR C 1 1
18 75140 1 1 83 THR CA C 4.627 -13.612 3.809 1.00 . A A . 83 THR CA 1 1
18 75141 1 1 83 THR CB C 5.167 -15.027 4.023 1.00 . A A . 83 THR CB 1 1
18 75142 1 1 83 THR CG2 C 5.572 -15.618 2.668 1.00 . A A . 83 THR CG2 1 1
18 75143 1 1 83 THR H H 3.391 -13.356 5.517 1.00 . A A . 83 THR H 1 1
18 75144 1 1 83 THR HA H 5.411 -13.006 3.402 1.00 . A A . 83 THR HA 1 1
18 75145 1 1 83 THR HB H 4.405 -15.644 4.469 1.00 . A A . 83 THR HB 1 1
18 75146 1 1 83 THR HG1 H 6.614 -15.871 5.013 1.00 . A A . 83 THR HG1 1 1
18 75147 1 1 83 THR HG21 H 4.725 -16.128 2.230 1.00 . A A . 83 THR HG21 1 1
18 75148 1 1 83 THR HG22 H 6.381 -16.320 2.805 1.00 . A A . 83 THR HG22 1 1
18 75149 1 1 83 THR HG23 H 5.893 -14.825 2.008 1.00 . A A . 83 THR HG23 1 1
18 75150 1 1 83 THR N N 4.188 -13.008 5.067 1.00 . A A . 83 THR N 1 1
18 75151 1 1 83 THR O O 2.412 -14.214 3.099 1.00 . A A . 83 THR O 1 1
18 75152 1 1 83 THR OG1 O 6.301 -14.974 4.877 1.00 . A A . 83 THR OG1 1 1
18 75153 1 1 84 GLU C C 3.075 -13.587 -0.678 1.00 . A A . 84 GLU C 1 1
18 75154 1 1 84 GLU CA C 2.624 -12.943 0.636 1.00 . A A . 84 GLU CA 1 1
18 75155 1 1 84 GLU CB C 2.279 -11.473 0.393 1.00 . A A . 84 GLU CB 1 1
18 75156 1 1 84 GLU CD C 0.757 -9.870 -0.753 1.00 . A A . 84 GLU CD 1 1
18 75157 1 1 84 GLU CG C 1.104 -11.345 -0.573 1.00 . A A . 84 GLU CG 1 1
18 75158 1 1 84 GLU H H 4.532 -12.552 1.510 1.00 . A A . 84 GLU H 1 1
18 75159 1 1 84 GLU HA H 1.741 -13.449 0.993 1.00 . A A . 84 GLU HA 1 1
18 75160 1 1 84 GLU HB2 H 2.022 -11.006 1.333 1.00 . A A . 84 GLU HB2 1 1
18 75161 1 1 84 GLU HB3 H 3.136 -10.974 -0.027 1.00 . A A . 84 GLU HB3 1 1
18 75162 1 1 84 GLU HG2 H 1.374 -11.771 -1.527 1.00 . A A . 84 GLU HG2 1 1
18 75163 1 1 84 GLU HG3 H 0.248 -11.869 -0.172 1.00 . A A . 84 GLU HG3 1 1
18 75164 1 1 84 GLU N N 3.670 -13.008 1.664 1.00 . A A . 84 GLU N 1 1
18 75165 1 1 84 GLU O O 3.997 -13.087 -1.321 1.00 . A A . 84 GLU O 1 1
18 75166 1 1 84 GLU OE1 O 1.238 -9.072 0.035 1.00 . A A . 84 GLU OE1 1 1
18 75167 1 1 84 GLU OE2 O 0.018 -9.561 -1.672 1.00 . A A . 84 GLU OE2 1 1
18 75168 1 1 85 ILE C C 1.678 -15.033 -3.412 1.00 . A A . 85 ILE C 1 1
18 75169 1 1 85 ILE CA C 2.755 -15.320 -2.372 1.00 . A A . 85 ILE CA 1 1
18 75170 1 1 85 ILE CB C 2.906 -16.840 -2.215 1.00 . A A . 85 ILE CB 1 1
18 75171 1 1 85 ILE CD1 C 4.024 -18.651 -0.890 1.00 . A A . 85 ILE CD1 1 1
18 75172 1 1 85 ILE CG1 C 4.034 -17.154 -1.225 1.00 . A A . 85 ILE CG1 1 1
18 75173 1 1 85 ILE CG2 C 3.246 -17.452 -3.577 1.00 . A A . 85 ILE CG2 1 1
18 75174 1 1 85 ILE H H 1.649 -15.021 -0.562 1.00 . A A . 85 ILE H 1 1
18 75175 1 1 85 ILE HA H 3.688 -14.912 -2.721 1.00 . A A . 85 ILE HA 1 1
18 75176 1 1 85 ILE HB H 1.977 -17.258 -1.854 1.00 . A A . 85 ILE HB 1 1
18 75177 1 1 85 ILE HD11 H 3.300 -18.840 -0.112 1.00 . A A . 85 ILE HD11 1 1
18 75178 1 1 85 ILE HD12 H 5.005 -18.949 -0.550 1.00 . A A . 85 ILE HD12 1 1
18 75179 1 1 85 ILE HD13 H 3.763 -19.221 -1.770 1.00 . A A . 85 ILE HD13 1 1
18 75180 1 1 85 ILE HG12 H 4.984 -16.891 -1.670 1.00 . A A . 85 ILE HG12 1 1
18 75181 1 1 85 ILE HG13 H 3.888 -16.584 -0.321 1.00 . A A . 85 ILE HG13 1 1
18 75182 1 1 85 ILE HG21 H 2.393 -18.000 -3.949 1.00 . A A . 85 ILE HG21 1 1
18 75183 1 1 85 ILE HG22 H 4.085 -18.126 -3.471 1.00 . A A . 85 ILE HG22 1 1
18 75184 1 1 85 ILE HG23 H 3.502 -16.669 -4.273 1.00 . A A . 85 ILE HG23 1 1
18 75185 1 1 85 ILE N N 2.404 -14.672 -1.098 1.00 . A A . 85 ILE N 1 1
18 75186 1 1 85 ILE O O 0.514 -15.355 -3.197 1.00 . A A . 85 ILE O 1 1
18 75187 1 1 86 THR C C 1.503 -14.568 -6.954 1.00 . A A . 86 THR C 1 1
18 75188 1 1 86 THR CA C 1.102 -14.047 -5.567 1.00 . A A . 86 THR CA 1 1
18 75189 1 1 86 THR CB C 0.987 -12.522 -5.631 1.00 . A A . 86 THR CB 1 1
18 75190 1 1 86 THR CG2 C -0.111 -12.123 -6.618 1.00 . A A . 86 THR CG2 1 1
18 75191 1 1 86 THR H H 3.011 -14.148 -4.626 1.00 . A A . 86 THR H 1 1
18 75192 1 1 86 THR HA H 0.140 -14.448 -5.307 1.00 . A A . 86 THR HA 1 1
18 75193 1 1 86 THR HB H 1.927 -12.103 -5.955 1.00 . A A . 86 THR HB 1 1
18 75194 1 1 86 THR HG1 H 0.990 -11.119 -4.282 1.00 . A A . 86 THR HG1 1 1
18 75195 1 1 86 THR HG21 H -0.225 -11.050 -6.612 1.00 . A A . 86 THR HG21 1 1
18 75196 1 1 86 THR HG22 H -1.042 -12.586 -6.326 1.00 . A A . 86 THR HG22 1 1
18 75197 1 1 86 THR HG23 H 0.158 -12.451 -7.611 1.00 . A A . 86 THR HG23 1 1
18 75198 1 1 86 THR N N 2.068 -14.402 -4.524 1.00 . A A . 86 THR N 1 1
18 75199 1 1 86 THR O O 2.617 -14.316 -7.413 1.00 . A A . 86 THR O 1 1
18 75200 1 1 86 THR OG1 O 0.663 -12.022 -4.341 1.00 . A A . 86 THR OG1 1 1
18 75201 1 1 87 VAL C C -0.159 -15.063 -9.950 1.00 . A A . 87 VAL C 1 1
18 75202 1 1 87 VAL CA C 0.825 -15.724 -9.003 1.00 . A A . 87 VAL CA 1 1
18 75203 1 1 87 VAL CB C 0.660 -17.238 -9.140 1.00 . A A . 87 VAL CB 1 1
18 75204 1 1 87 VAL CG1 C 1.168 -17.651 -10.529 1.00 . A A . 87 VAL CG1 1 1
18 75205 1 1 87 VAL CG2 C 1.464 -17.972 -8.066 1.00 . A A . 87 VAL CG2 1 1
18 75206 1 1 87 VAL H H -0.332 -15.377 -7.246 1.00 . A A . 87 VAL H 1 1
18 75207 1 1 87 VAL HA H 1.826 -15.455 -9.288 1.00 . A A . 87 VAL HA 1 1
18 75208 1 1 87 VAL HB H -0.386 -17.492 -9.053 1.00 . A A . 87 VAL HB 1 1
18 75209 1 1 87 VAL HG11 H 1.070 -18.718 -10.648 1.00 . A A . 87 VAL HG11 1 1
18 75210 1 1 87 VAL HG12 H 2.205 -17.373 -10.631 1.00 . A A . 87 VAL HG12 1 1
18 75211 1 1 87 VAL HG13 H 0.592 -17.148 -11.288 1.00 . A A . 87 VAL HG13 1 1
18 75212 1 1 87 VAL HG21 H 0.801 -18.597 -7.489 1.00 . A A . 87 VAL HG21 1 1
18 75213 1 1 87 VAL HG22 H 1.942 -17.255 -7.417 1.00 . A A . 87 VAL HG22 1 1
18 75214 1 1 87 VAL HG23 H 2.215 -18.588 -8.540 1.00 . A A . 87 VAL HG23 1 1
18 75215 1 1 87 VAL N N 0.564 -15.245 -7.641 1.00 . A A . 87 VAL N 1 1
18 75216 1 1 87 VAL O O -1.347 -15.365 -9.910 1.00 . A A . 87 VAL O 1 1
18 75217 1 1 88 GLU C C -0.558 -14.181 -13.101 1.00 . A A . 88 GLU C 1 1
18 75218 1 1 88 GLU CA C -0.554 -13.474 -11.734 1.00 . A A . 88 GLU CA 1 1
18 75219 1 1 88 GLU CB C -0.077 -12.028 -11.895 1.00 . A A . 88 GLU CB 1 1
18 75220 1 1 88 GLU CD C 0.440 -9.912 -10.650 1.00 . A A . 88 GLU CD 1 1
18 75221 1 1 88 GLU CG C -0.068 -11.343 -10.522 1.00 . A A . 88 GLU CG 1 1
18 75222 1 1 88 GLU H H 1.285 -13.953 -10.786 1.00 . A A . 88 GLU H 1 1
18 75223 1 1 88 GLU HA H -1.560 -13.467 -11.338 1.00 . A A . 88 GLU HA 1 1
18 75224 1 1 88 GLU HB2 H 0.921 -12.022 -12.308 1.00 . A A . 88 GLU HB2 1 1
18 75225 1 1 88 GLU HB3 H -0.746 -11.498 -12.554 1.00 . A A . 88 GLU HB3 1 1
18 75226 1 1 88 GLU HG2 H -1.068 -11.332 -10.117 1.00 . A A . 88 GLU HG2 1 1
18 75227 1 1 88 GLU HG3 H 0.580 -11.892 -9.855 1.00 . A A . 88 GLU HG3 1 1
18 75228 1 1 88 GLU N N 0.323 -14.163 -10.792 1.00 . A A . 88 GLU N 1 1
18 75229 1 1 88 GLU O O 0.422 -14.828 -13.465 1.00 . A A . 88 GLU O 1 1
18 75230 1 1 88 GLU OE1 O 0.500 -9.233 -9.636 1.00 . A A . 88 GLU OE1 1 1
18 75231 1 1 88 GLU OE2 O 0.763 -9.513 -11.755 1.00 . A A . 88 GLU OE2 1 1
18 75232 1 1 89 ASP C C -1.609 -16.183 -15.128 1.00 . A A . 89 ASP C 1 1
18 75233 1 1 89 ASP CA C -1.778 -14.665 -15.188 1.00 . A A . 89 ASP CA 1 1
18 75234 1 1 89 ASP CB C -0.694 -14.122 -16.132 1.00 . A A . 89 ASP CB 1 1
18 75235 1 1 89 ASP CG C -0.895 -12.639 -16.416 1.00 . A A . 89 ASP CG 1 1
18 75236 1 1 89 ASP H H -2.414 -13.519 -13.503 1.00 . A A . 89 ASP H 1 1
18 75237 1 1 89 ASP HA H -2.748 -14.432 -15.602 1.00 . A A . 89 ASP HA 1 1
18 75238 1 1 89 ASP HB2 H 0.276 -14.268 -15.687 1.00 . A A . 89 ASP HB2 1 1
18 75239 1 1 89 ASP HB3 H -0.736 -14.669 -17.063 1.00 . A A . 89 ASP HB3 1 1
18 75240 1 1 89 ASP N N -1.663 -14.047 -13.851 1.00 . A A . 89 ASP N 1 1
18 75241 1 1 89 ASP O O -0.733 -16.733 -15.791 1.00 . A A . 89 ASP O 1 1
18 75242 1 1 89 ASP OD1 O 0.038 -12.026 -16.910 1.00 . A A . 89 ASP OD1 1 1
18 75243 1 1 89 ASP OD2 O -1.971 -12.137 -16.142 1.00 . A A . 89 ASP OD2 1 1
18 75244 1 1 90 GLN C C -2.984 -19.105 -15.298 1.00 . A A . 90 GLN C 1 1
18 75245 1 1 90 GLN CA C -2.286 -18.309 -14.190 1.00 . A A . 90 GLN CA 1 1
18 75246 1 1 90 GLN CB C -2.817 -18.731 -12.829 1.00 . A A . 90 GLN CB 1 1
18 75247 1 1 90 GLN CD C -2.396 -18.520 -10.377 1.00 . A A . 90 GLN CD 1 1
18 75248 1 1 90 GLN CG C -1.840 -18.253 -11.765 1.00 . A A . 90 GLN CG 1 1
18 75249 1 1 90 GLN H H -3.089 -16.378 -13.798 1.00 . A A . 90 GLN H 1 1
18 75250 1 1 90 GLN HA H -1.235 -18.553 -14.220 1.00 . A A . 90 GLN HA 1 1
18 75251 1 1 90 GLN HB2 H -3.779 -18.281 -12.664 1.00 . A A . 90 GLN HB2 1 1
18 75252 1 1 90 GLN HB3 H -2.901 -19.806 -12.786 1.00 . A A . 90 GLN HB3 1 1
18 75253 1 1 90 GLN HE21 H -0.989 -19.836 -9.920 1.00 . A A . 90 GLN HE21 1 1
18 75254 1 1 90 GLN HE22 H -2.137 -19.546 -8.709 1.00 . A A . 90 GLN HE22 1 1
18 75255 1 1 90 GLN HG2 H -0.909 -18.784 -11.886 1.00 . A A . 90 GLN HG2 1 1
18 75256 1 1 90 GLN HG3 H -1.668 -17.193 -11.887 1.00 . A A . 90 GLN HG3 1 1
18 75257 1 1 90 GLN N N -2.415 -16.858 -14.325 1.00 . A A . 90 GLN N 1 1
18 75258 1 1 90 GLN NE2 N -1.792 -19.373 -9.604 1.00 . A A . 90 GLN NE2 1 1
18 75259 1 1 90 GLN O O -2.964 -20.335 -15.277 1.00 . A A . 90 GLN O 1 1
18 75260 1 1 90 GLN OE1 O -3.407 -17.933 -9.988 1.00 . A A . 90 GLN OE1 1 1
18 75261 1 1 91 LEU C C -4.675 -18.133 -18.440 1.00 . A A . 91 LEU C 1 1
18 75262 1 1 91 LEU CA C -4.258 -19.128 -17.364 1.00 . A A . 91 LEU CA 1 1
18 75263 1 1 91 LEU CB C -5.486 -19.885 -16.830 1.00 . A A . 91 LEU CB 1 1
18 75264 1 1 91 LEU CD1 C -5.080 -21.836 -18.376 1.00 . A A . 91 LEU CD1 1 1
18 75265 1 1 91 LEU CD2 C -7.318 -21.505 -17.337 1.00 . A A . 91 LEU CD2 1 1
18 75266 1 1 91 LEU CG C -6.096 -20.786 -17.916 1.00 . A A . 91 LEU CG 1 1
18 75267 1 1 91 LEU H H -3.575 -17.446 -16.254 1.00 . A A . 91 LEU H 1 1
18 75268 1 1 91 LEU HA H -3.566 -19.835 -17.793 1.00 . A A . 91 LEU HA 1 1
18 75269 1 1 91 LEU HB2 H -5.192 -20.494 -15.989 1.00 . A A . 91 LEU HB2 1 1
18 75270 1 1 91 LEU HB3 H -6.231 -19.170 -16.506 1.00 . A A . 91 LEU HB3 1 1
18 75271 1 1 91 LEU HD11 H -4.369 -22.023 -17.585 1.00 . A A . 91 LEU HD11 1 1
18 75272 1 1 91 LEU HD12 H -4.558 -21.476 -19.250 1.00 . A A . 91 LEU HD12 1 1
18 75273 1 1 91 LEU HD13 H -5.595 -22.755 -18.620 1.00 . A A . 91 LEU HD13 1 1
18 75274 1 1 91 LEU HD21 H -6.999 -22.179 -16.553 1.00 . A A . 91 LEU HD21 1 1
18 75275 1 1 91 LEU HD22 H -7.813 -22.066 -18.115 1.00 . A A . 91 LEU HD22 1 1
18 75276 1 1 91 LEU HD23 H -8.003 -20.776 -16.925 1.00 . A A . 91 LEU HD23 1 1
18 75277 1 1 91 LEU HG H -6.400 -20.184 -18.760 1.00 . A A . 91 LEU HG 1 1
18 75278 1 1 91 LEU N N -3.587 -18.424 -16.267 1.00 . A A . 91 LEU N 1 1
18 75279 1 1 91 LEU O O -4.337 -18.298 -19.614 1.00 . A A . 91 LEU O 1 1
18 75280 1 1 92 ALA C C -7.117 -15.406 -18.381 1.00 . A A . 92 ALA C 1 1
18 75281 1 1 92 ALA CA C -5.836 -16.025 -18.914 1.00 . A A . 92 ALA CA 1 1
18 75282 1 1 92 ALA CB C -6.093 -16.550 -20.330 1.00 . A A . 92 ALA CB 1 1
18 75283 1 1 92 ALA H H -5.583 -17.009 -17.058 1.00 . A A . 92 ALA H 1 1
18 75284 1 1 92 ALA HA H -5.075 -15.259 -18.959 1.00 . A A . 92 ALA HA 1 1
18 75285 1 1 92 ALA HB1 H -6.847 -15.940 -20.806 1.00 . A A . 92 ALA HB1 1 1
18 75286 1 1 92 ALA HB2 H -6.438 -17.571 -20.284 1.00 . A A . 92 ALA HB2 1 1
18 75287 1 1 92 ALA HB3 H -5.178 -16.501 -20.902 1.00 . A A . 92 ALA HB3 1 1
18 75288 1 1 92 ALA N N -5.382 -17.086 -18.014 1.00 . A A . 92 ALA N 1 1
18 75289 1 1 92 ALA O O -7.846 -16.039 -17.621 1.00 . A A . 92 ALA O 1 1
18 75290 1 1 93 ARG C C -8.418 -13.216 -16.825 1.00 . A A . 93 ARG C 1 1
18 75291 1 1 93 ARG CA C -8.543 -13.436 -18.323 1.00 . A A . 93 ARG CA 1 1
18 75292 1 1 93 ARG CB C -9.818 -14.173 -18.756 1.00 . A A . 93 ARG CB 1 1
18 75293 1 1 93 ARG CD C -11.206 -14.754 -20.750 1.00 . A A . 93 ARG CD 1 1
18 75294 1 1 93 ARG CG C -9.943 -14.047 -20.278 1.00 . A A . 93 ARG CG 1 1
18 75295 1 1 93 ARG CZ C -10.527 -16.995 -21.414 1.00 . A A . 93 ARG CZ 1 1
18 75296 1 1 93 ARG H H -6.728 -13.701 -19.338 1.00 . A A . 93 ARG H 1 1
18 75297 1 1 93 ARG HA H -8.534 -12.463 -18.800 1.00 . A A . 93 ARG HA 1 1
18 75298 1 1 93 ARG HB2 H -9.762 -15.215 -18.484 1.00 . A A . 93 ARG HB2 1 1
18 75299 1 1 93 ARG HB3 H -10.675 -13.722 -18.294 1.00 . A A . 93 ARG HB3 1 1
18 75300 1 1 93 ARG HD2 H -12.043 -14.368 -20.199 1.00 . A A . 93 ARG HD2 1 1
18 75301 1 1 93 ARG HD3 H -11.352 -14.564 -21.805 1.00 . A A . 93 ARG HD3 1 1
18 75302 1 1 93 ARG HE H -11.452 -16.572 -19.690 1.00 . A A . 93 ARG HE 1 1
18 75303 1 1 93 ARG HG2 H -9.995 -13.002 -20.550 1.00 . A A . 93 ARG HG2 1 1
18 75304 1 1 93 ARG HG3 H -9.083 -14.497 -20.751 1.00 . A A . 93 ARG HG3 1 1
18 75305 1 1 93 ARG HH11 H -10.780 -18.641 -20.303 1.00 . A A . 93 ARG HH11 1 1
18 75306 1 1 93 ARG HH12 H -9.995 -18.881 -21.828 1.00 . A A . 93 ARG HH12 1 1
18 75307 1 1 93 ARG HH21 H -10.154 -15.539 -22.737 1.00 . A A . 93 ARG HH21 1 1
18 75308 1 1 93 ARG HH22 H -9.643 -17.126 -23.205 1.00 . A A . 93 ARG HH22 1 1
18 75309 1 1 93 ARG N N -7.364 -14.160 -18.767 1.00 . A A . 93 ARG N 1 1
18 75310 1 1 93 ARG NE N -11.101 -16.191 -20.523 1.00 . A A . 93 ARG NE 1 1
18 75311 1 1 93 ARG NH1 N -10.426 -18.272 -21.162 1.00 . A A . 93 ARG NH1 1 1
18 75312 1 1 93 ARG NH2 N -10.071 -16.515 -22.539 1.00 . A A . 93 ARG NH2 1 1
18 75313 1 1 93 ARG O O -9.179 -13.714 -15.996 1.00 . A A . 93 ARG O 1 1
18 75314 1 1 94 GLY C C -7.132 -13.191 -14.175 1.00 . A A . 94 GLY C 1 1
18 75315 1 1 94 GLY CA C -6.922 -12.100 -15.215 1.00 . A A . 94 GLY CA 1 1
18 75316 1 1 94 GLY H H -6.844 -12.185 -17.308 1.00 . A A . 94 GLY H 1 1
18 75317 1 1 94 GLY HA2 H -5.862 -11.889 -15.265 1.00 . A A . 94 GLY HA2 1 1
18 75318 1 1 94 GLY HA3 H -7.425 -11.215 -14.904 1.00 . A A . 94 GLY HA3 1 1
18 75319 1 1 94 GLY N N -7.366 -12.470 -16.548 1.00 . A A . 94 GLY N 1 1
18 75320 1 1 94 GLY O O -8.173 -13.271 -13.541 1.00 . A A . 94 GLY O 1 1
18 75321 1 1 95 LEU C C -4.969 -14.742 -11.942 1.00 . A A . 95 LEU C 1 1
18 75322 1 1 95 LEU CA C -6.100 -15.029 -12.952 1.00 . A A . 95 LEU CA 1 1
18 75323 1 1 95 LEU CB C -5.921 -16.411 -13.613 1.00 . A A . 95 LEU CB 1 1
18 75324 1 1 95 LEU CD1 C -7.852 -17.420 -12.310 1.00 . A A . 95 LEU CD1 1 1
18 75325 1 1 95 LEU CD2 C -6.184 -18.895 -13.416 1.00 . A A . 95 LEU CD2 1 1
18 75326 1 1 95 LEU CG C -6.371 -17.561 -12.681 1.00 . A A . 95 LEU CG 1 1
18 75327 1 1 95 LEU H H -5.281 -13.785 -14.504 1.00 . A A . 95 LEU H 1 1
18 75328 1 1 95 LEU HA H -7.045 -14.995 -12.435 1.00 . A A . 95 LEU HA 1 1
18 75329 1 1 95 LEU HB2 H -6.504 -16.448 -14.521 1.00 . A A . 95 LEU HB2 1 1
18 75330 1 1 95 LEU HB3 H -4.880 -16.548 -13.860 1.00 . A A . 95 LEU HB3 1 1
18 75331 1 1 95 LEU HD11 H -8.375 -16.906 -13.101 1.00 . A A . 95 LEU HD11 1 1
18 75332 1 1 95 LEU HD12 H -7.944 -16.863 -11.390 1.00 . A A . 95 LEU HD12 1 1
18 75333 1 1 95 LEU HD13 H -8.281 -18.403 -12.176 1.00 . A A . 95 LEU HD13 1 1
18 75334 1 1 95 LEU HD21 H -5.694 -19.604 -12.763 1.00 . A A . 95 LEU HD21 1 1
18 75335 1 1 95 LEU HD22 H -5.580 -18.740 -14.297 1.00 . A A . 95 LEU HD22 1 1
18 75336 1 1 95 LEU HD23 H -7.149 -19.282 -13.707 1.00 . A A . 95 LEU HD23 1 1
18 75337 1 1 95 LEU HG H -5.776 -17.557 -11.781 1.00 . A A . 95 LEU HG 1 1
18 75338 1 1 95 LEU N N -6.087 -13.975 -13.976 1.00 . A A . 95 LEU N 1 1
18 75339 1 1 95 LEU O O -3.789 -14.776 -12.302 1.00 . A A . 95 LEU O 1 1
18 75340 1 1 96 LYS C C -4.555 -15.032 -8.416 1.00 . A A . 96 LYS C 1 1
18 75341 1 1 96 LYS CA C -4.354 -14.113 -9.643 1.00 . A A . 96 LYS CA 1 1
18 75342 1 1 96 LYS CB C -4.521 -12.640 -9.205 1.00 . A A . 96 LYS CB 1 1
18 75343 1 1 96 LYS CD C -4.365 -10.224 -9.895 1.00 . A A . 96 LYS CD 1 1
18 75344 1 1 96 LYS CE C -4.149 -9.243 -11.059 1.00 . A A . 96 LYS CE 1 1
18 75345 1 1 96 LYS CG C -4.226 -11.680 -10.376 1.00 . A A . 96 LYS CG 1 1
18 75346 1 1 96 LYS H H -6.286 -14.402 -10.455 1.00 . A A . 96 LYS H 1 1
18 75347 1 1 96 LYS HA H -3.364 -14.252 -10.037 1.00 . A A . 96 LYS HA 1 1
18 75348 1 1 96 LYS HB2 H -5.535 -12.483 -8.867 1.00 . A A . 96 LYS HB2 1 1
18 75349 1 1 96 LYS HB3 H -3.839 -12.430 -8.394 1.00 . A A . 96 LYS HB3 1 1
18 75350 1 1 96 LYS HD2 H -5.353 -10.077 -9.486 1.00 . A A . 96 LYS HD2 1 1
18 75351 1 1 96 LYS HD3 H -3.630 -10.028 -9.127 1.00 . A A . 96 LYS HD3 1 1
18 75352 1 1 96 LYS HE2 H -4.799 -9.507 -11.879 1.00 . A A . 96 LYS HE2 1 1
18 75353 1 1 96 LYS HE3 H -4.382 -8.239 -10.729 1.00 . A A . 96 LYS HE3 1 1
18 75354 1 1 96 LYS HG2 H -3.224 -11.849 -10.740 1.00 . A A . 96 LYS HG2 1 1
18 75355 1 1 96 LYS HG3 H -4.932 -11.860 -11.174 1.00 . A A . 96 LYS HG3 1 1
18 75356 1 1 96 LYS HZ1 H -2.636 -9.992 -12.280 1.00 . A A . 96 LYS HZ1 1 1
18 75357 1 1 96 LYS HZ2 H -2.117 -9.562 -10.720 1.00 . A A . 96 LYS HZ2 1 1
18 75358 1 1 96 LYS HZ3 H -2.446 -8.357 -11.872 1.00 . A A . 96 LYS HZ3 1 1
18 75359 1 1 96 LYS N N -5.338 -14.428 -10.687 1.00 . A A . 96 LYS N 1 1
18 75360 1 1 96 LYS NZ N -2.730 -9.294 -11.516 1.00 . A A . 96 LYS NZ 1 1
18 75361 1 1 96 LYS O O -5.683 -15.177 -7.944 1.00 . A A . 96 LYS O 1 1
18 75362 1 1 97 LEU C C -2.738 -15.949 -5.557 1.00 . A A . 97 LEU C 1 1
18 75363 1 1 97 LEU CA C -3.586 -16.506 -6.696 1.00 . A A . 97 LEU CA 1 1
18 75364 1 1 97 LEU CB C -3.132 -17.947 -7.028 1.00 . A A . 97 LEU CB 1 1
18 75365 1 1 97 LEU CD1 C -4.422 -18.969 -5.099 1.00 . A A . 97 LEU CD1 1 1
18 75366 1 1 97 LEU CD2 C -2.532 -20.217 -6.123 1.00 . A A . 97 LEU CD2 1 1
18 75367 1 1 97 LEU CG C -3.043 -18.822 -5.751 1.00 . A A . 97 LEU CG 1 1
18 75368 1 1 97 LEU H H -2.583 -15.473 -8.283 1.00 . A A . 97 LEU H 1 1
18 75369 1 1 97 LEU HA H -4.617 -16.528 -6.383 1.00 . A A . 97 LEU HA 1 1
18 75370 1 1 97 LEU HB2 H -3.843 -18.393 -7.709 1.00 . A A . 97 LEU HB2 1 1
18 75371 1 1 97 LEU HB3 H -2.164 -17.913 -7.502 1.00 . A A . 97 LEU HB3 1 1
18 75372 1 1 97 LEU HD11 H -4.720 -18.031 -4.663 1.00 . A A . 97 LEU HD11 1 1
18 75373 1 1 97 LEU HD12 H -4.370 -19.722 -4.325 1.00 . A A . 97 LEU HD12 1 1
18 75374 1 1 97 LEU HD13 H -5.143 -19.272 -5.844 1.00 . A A . 97 LEU HD13 1 1
18 75375 1 1 97 LEU HD21 H -3.221 -20.964 -5.753 1.00 . A A . 97 LEU HD21 1 1
18 75376 1 1 97 LEU HD22 H -1.562 -20.375 -5.679 1.00 . A A . 97 LEU HD22 1 1
18 75377 1 1 97 LEU HD23 H -2.456 -20.302 -7.194 1.00 . A A . 97 LEU HD23 1 1
18 75378 1 1 97 LEU HG H -2.358 -18.378 -5.042 1.00 . A A . 97 LEU HG 1 1
18 75379 1 1 97 LEU N N -3.470 -15.633 -7.886 1.00 . A A . 97 LEU N 1 1
18 75380 1 1 97 LEU O O -1.513 -16.028 -5.607 1.00 . A A . 97 LEU O 1 1
18 75381 1 1 98 THR C C -2.741 -15.489 -2.117 1.00 . A A . 98 THR C 1 1
18 75382 1 1 98 THR CA C -2.633 -14.775 -3.453 1.00 . A A . 98 THR CA 1 1
18 75383 1 1 98 THR CB C -3.154 -13.367 -3.176 1.00 . A A . 98 THR CB 1 1
18 75384 1 1 98 THR CG2 C -2.433 -12.777 -1.957 1.00 . A A . 98 THR CG2 1 1
18 75385 1 1 98 THR H H -4.372 -15.317 -4.632 1.00 . A A . 98 THR H 1 1
18 75386 1 1 98 THR HA H -1.602 -14.692 -3.734 1.00 . A A . 98 THR HA 1 1
18 75387 1 1 98 THR HB H -4.197 -13.428 -2.951 1.00 . A A . 98 THR HB 1 1
18 75388 1 1 98 THR HG1 H -3.797 -12.076 -4.473 1.00 . A A . 98 THR HG1 1 1
18 75389 1 1 98 THR HG21 H -2.398 -11.703 -2.044 1.00 . A A . 98 THR HG21 1 1
18 75390 1 1 98 THR HG22 H -1.429 -13.169 -1.908 1.00 . A A . 98 THR HG22 1 1
18 75391 1 1 98 THR HG23 H -2.968 -13.045 -1.055 1.00 . A A . 98 THR HG23 1 1
18 75392 1 1 98 THR N N -3.397 -15.363 -4.555 1.00 . A A . 98 THR N 1 1
18 75393 1 1 98 THR O O -3.677 -15.246 -1.359 1.00 . A A . 98 THR O 1 1
18 75394 1 1 98 THR OG1 O -2.968 -12.534 -4.307 1.00 . A A . 98 THR OG1 1 1
18 75395 1 1 99 PHE C C -1.191 -15.889 0.470 1.00 . A A . 99 PHE C 1 1
18 75396 1 1 99 PHE CA C -1.767 -16.930 -0.467 1.00 . A A . 99 PHE CA 1 1
18 75397 1 1 99 PHE CB C -0.966 -18.235 -0.387 1.00 . A A . 99 PHE CB 1 1
18 75398 1 1 99 PHE CD1 C -1.867 -19.255 1.759 1.00 . A A . 99 PHE CD1 1 1
18 75399 1 1 99 PHE CD2 C 0.379 -18.341 1.749 1.00 . A A . 99 PHE CD2 1 1
18 75400 1 1 99 PHE CE1 C -1.719 -19.600 3.112 1.00 . A A . 99 PHE CE1 1 1
18 75401 1 1 99 PHE CE2 C 0.525 -18.688 3.097 1.00 . A A . 99 PHE CE2 1 1
18 75402 1 1 99 PHE CG C -0.813 -18.624 1.074 1.00 . A A . 99 PHE CG 1 1
18 75403 1 1 99 PHE CZ C -0.524 -19.316 3.779 1.00 . A A . 99 PHE CZ 1 1
18 75404 1 1 99 PHE H H -1.037 -16.525 -2.422 1.00 . A A . 99 PHE H 1 1
18 75405 1 1 99 PHE HA H -2.791 -17.122 -0.194 1.00 . A A . 99 PHE HA 1 1
18 75406 1 1 99 PHE HB2 H -1.500 -19.017 -0.912 1.00 . A A . 99 PHE HB2 1 1
18 75407 1 1 99 PHE HB3 H 0.008 -18.098 -0.830 1.00 . A A . 99 PHE HB3 1 1
18 75408 1 1 99 PHE HD1 H -2.789 -19.476 1.247 1.00 . A A . 99 PHE HD1 1 1
18 75409 1 1 99 PHE HD2 H 1.190 -17.856 1.226 1.00 . A A . 99 PHE HD2 1 1
18 75410 1 1 99 PHE HE1 H -2.529 -20.084 3.637 1.00 . A A . 99 PHE HE1 1 1
18 75411 1 1 99 PHE HE2 H 1.448 -18.469 3.615 1.00 . A A . 99 PHE HE2 1 1
18 75412 1 1 99 PHE HZ H -0.409 -19.582 4.821 1.00 . A A . 99 PHE HZ 1 1
18 75413 1 1 99 PHE N N -1.749 -16.313 -1.779 1.00 . A A . 99 PHE N 1 1
18 75414 1 1 99 PHE O O -0.197 -15.239 0.146 1.00 . A A . 99 PHE O 1 1
18 75415 1 1 100 ASP C C -1.041 -15.290 3.861 1.00 . A A . 100 ASP C 1 1
18 75416 1 1 100 ASP CA C -1.432 -14.664 2.534 1.00 . A A . 100 ASP CA 1 1
18 75417 1 1 100 ASP CB C -2.607 -13.707 2.734 1.00 . A A . 100 ASP CB 1 1
18 75418 1 1 100 ASP CG C -2.138 -12.368 3.288 1.00 . A A . 100 ASP CG 1 1
18 75419 1 1 100 ASP H H -2.640 -16.208 1.786 1.00 . A A . 100 ASP H 1 1
18 75420 1 1 100 ASP HA H -0.595 -14.115 2.134 1.00 . A A . 100 ASP HA 1 1
18 75421 1 1 100 ASP HB2 H -3.102 -13.547 1.787 1.00 . A A . 100 ASP HB2 1 1
18 75422 1 1 100 ASP HB3 H -3.301 -14.150 3.429 1.00 . A A . 100 ASP HB3 1 1
18 75423 1 1 100 ASP N N -1.844 -15.685 1.592 1.00 . A A . 100 ASP N 1 1
18 75424 1 1 100 ASP O O -1.691 -16.220 4.322 1.00 . A A . 100 ASP O 1 1
18 75425 1 1 100 ASP OD1 O -0.995 -12.282 3.701 1.00 . A A . 100 ASP OD1 1 1
18 75426 1 1 100 ASP OD2 O -2.934 -11.442 3.282 1.00 . A A . 100 ASP OD2 1 1
18 75427 1 1 101 SER C C 0.715 -14.046 6.700 1.00 . A A . 101 SER C 1 1
18 75428 1 1 101 SER CA C 0.465 -15.214 5.765 1.00 . A A . 101 SER CA 1 1
18 75429 1 1 101 SER CB C 1.748 -16.036 5.624 1.00 . A A . 101 SER CB 1 1
18 75430 1 1 101 SER H H 0.416 -13.970 4.018 1.00 . A A . 101 SER H 1 1
18 75431 1 1 101 SER HA H -0.301 -15.844 6.195 1.00 . A A . 101 SER HA 1 1
18 75432 1 1 101 SER HB2 H 2.086 -16.011 4.603 1.00 . A A . 101 SER HB2 1 1
18 75433 1 1 101 SER HB3 H 2.513 -15.617 6.265 1.00 . A A . 101 SER HB3 1 1
18 75434 1 1 101 SER HG H 1.315 -17.397 6.946 1.00 . A A . 101 SER HG 1 1
18 75435 1 1 101 SER N N 0.000 -14.737 4.465 1.00 . A A . 101 SER N 1 1
18 75436 1 1 101 SER O O 1.694 -13.326 6.540 1.00 . A A . 101 SER O 1 1
18 75437 1 1 101 SER OG O 1.486 -17.382 6.000 1.00 . A A . 101 SER OG 1 1
18 75438 1 1 102 SER C C 0.213 -13.357 10.035 1.00 . A A . 102 SER C 1 1
18 75439 1 1 102 SER CA C -0.031 -12.787 8.642 1.00 . A A . 102 SER CA 1 1
18 75440 1 1 102 SER CB C -1.279 -11.905 8.649 1.00 . A A . 102 SER CB 1 1
18 75441 1 1 102 SER H H -0.930 -14.485 7.748 1.00 . A A . 102 SER H 1 1
18 75442 1 1 102 SER HA H 0.818 -12.181 8.364 1.00 . A A . 102 SER HA 1 1
18 75443 1 1 102 SER HB2 H -1.957 -12.227 7.875 1.00 . A A . 102 SER HB2 1 1
18 75444 1 1 102 SER HB3 H -1.768 -11.985 9.610 1.00 . A A . 102 SER HB3 1 1
18 75445 1 1 102 SER HG H -0.419 -10.240 9.179 1.00 . A A . 102 SER HG 1 1
18 75446 1 1 102 SER N N -0.172 -13.872 7.676 1.00 . A A . 102 SER N 1 1
18 75447 1 1 102 SER O O -0.701 -13.840 10.703 1.00 . A A . 102 SER O 1 1
18 75448 1 1 102 SER OG O -0.897 -10.556 8.409 1.00 . A A . 102 SER OG 1 1
18 75449 1 1 103 PHE C C 2.298 -12.625 12.668 1.00 . A A . 103 PHE C 1 1
18 75450 1 1 103 PHE CA C 1.908 -13.792 11.748 1.00 . A A . 103 PHE CA 1 1
18 75451 1 1 103 PHE CB C 3.150 -14.663 11.546 1.00 . A A . 103 PHE CB 1 1
18 75452 1 1 103 PHE CD1 C 2.921 -16.259 9.618 1.00 . A A . 103 PHE CD1 1 1
18 75453 1 1 103 PHE CD2 C 2.417 -17.054 11.853 1.00 . A A . 103 PHE CD2 1 1
18 75454 1 1 103 PHE CE1 C 2.643 -17.528 9.101 1.00 . A A . 103 PHE CE1 1 1
18 75455 1 1 103 PHE CE2 C 2.132 -18.324 11.335 1.00 . A A . 103 PHE CE2 1 1
18 75456 1 1 103 PHE CG C 2.807 -16.023 10.995 1.00 . A A . 103 PHE CG 1 1
18 75457 1 1 103 PHE CZ C 2.247 -18.562 9.959 1.00 . A A . 103 PHE CZ 1 1
18 75458 1 1 103 PHE H H 2.126 -12.896 9.844 1.00 . A A . 103 PHE H 1 1
18 75459 1 1 103 PHE HA H 1.127 -14.381 12.202 1.00 . A A . 103 PHE HA 1 1
18 75460 1 1 103 PHE HB2 H 3.793 -14.173 10.841 1.00 . A A . 103 PHE HB2 1 1
18 75461 1 1 103 PHE HB3 H 3.668 -14.776 12.489 1.00 . A A . 103 PHE HB3 1 1
18 75462 1 1 103 PHE HD1 H 3.224 -15.461 8.956 1.00 . A A . 103 PHE HD1 1 1
18 75463 1 1 103 PHE HD2 H 2.330 -16.869 12.913 1.00 . A A . 103 PHE HD2 1 1
18 75464 1 1 103 PHE HE1 H 2.732 -17.711 8.040 1.00 . A A . 103 PHE HE1 1 1
18 75465 1 1 103 PHE HE2 H 1.829 -19.121 11.997 1.00 . A A . 103 PHE HE2 1 1
18 75466 1 1 103 PHE HZ H 2.034 -19.542 9.560 1.00 . A A . 103 PHE HZ 1 1
18 75467 1 1 103 PHE N N 1.470 -13.292 10.444 1.00 . A A . 103 PHE N 1 1
18 75468 1 1 103 PHE O O 3.459 -12.212 12.662 1.00 . A A . 103 PHE O 1 1
18 75469 1 1 104 SER C C 1.304 -11.219 15.824 1.00 . A A . 104 SER C 1 1
18 75470 1 1 104 SER CA C 1.674 -10.959 14.347 1.00 . A A . 104 SER CA 1 1
18 75471 1 1 104 SER CB C 0.988 -9.676 13.873 1.00 . A A . 104 SER CB 1 1
18 75472 1 1 104 SER H H 0.430 -12.447 13.425 1.00 . A A . 104 SER H 1 1
18 75473 1 1 104 SER HA H 2.731 -10.787 14.291 1.00 . A A . 104 SER HA 1 1
18 75474 1 1 104 SER HB2 H 0.771 -9.052 14.723 1.00 . A A . 104 SER HB2 1 1
18 75475 1 1 104 SER HB3 H 1.658 -9.143 13.209 1.00 . A A . 104 SER HB3 1 1
18 75476 1 1 104 SER HG H -0.571 -9.179 12.830 1.00 . A A . 104 SER HG 1 1
18 75477 1 1 104 SER N N 1.346 -12.088 13.451 1.00 . A A . 104 SER N 1 1
18 75478 1 1 104 SER O O 0.214 -10.839 16.269 1.00 . A A . 104 SER O 1 1
18 75479 1 1 104 SER OG O -0.218 -9.993 13.198 1.00 . A A . 104 SER OG 1 1
18 75480 1 1 105 PRO C C 1.244 -10.896 18.761 1.00 . A A . 105 PRO C 1 1
18 75481 1 1 105 PRO CA C 1.937 -12.069 18.056 1.00 . A A . 105 PRO CA 1 1
18 75482 1 1 105 PRO CB C 3.346 -12.263 18.612 1.00 . A A . 105 PRO CB 1 1
18 75483 1 1 105 PRO CD C 3.508 -12.348 16.196 1.00 . A A . 105 PRO CD 1 1
18 75484 1 1 105 PRO CG C 4.118 -12.878 17.496 1.00 . A A . 105 PRO CG 1 1
18 75485 1 1 105 PRO HA H 1.370 -12.975 18.191 1.00 . A A . 105 PRO HA 1 1
18 75486 1 1 105 PRO HB2 H 3.774 -11.305 18.882 1.00 . A A . 105 PRO HB2 1 1
18 75487 1 1 105 PRO HB3 H 3.331 -12.924 19.463 1.00 . A A . 105 PRO HB3 1 1
18 75488 1 1 105 PRO HD2 H 4.137 -11.575 15.788 1.00 . A A . 105 PRO HD2 1 1
18 75489 1 1 105 PRO HD3 H 3.381 -13.154 15.485 1.00 . A A . 105 PRO HD3 1 1
18 75490 1 1 105 PRO HG2 H 5.159 -12.587 17.565 1.00 . A A . 105 PRO HG2 1 1
18 75491 1 1 105 PRO HG3 H 4.029 -13.951 17.531 1.00 . A A . 105 PRO HG3 1 1
18 75492 1 1 105 PRO N N 2.187 -11.816 16.603 1.00 . A A . 105 PRO N 1 1
18 75493 1 1 105 PRO O O 1.571 -9.731 18.532 1.00 . A A . 105 PRO O 1 1
18 75494 1 1 106 ASN C C -1.180 -9.239 19.488 1.00 . A A . 106 ASN C 1 1
18 75495 1 1 106 ASN CA C -0.455 -10.237 20.396 1.00 . A A . 106 ASN CA 1 1
18 75496 1 1 106 ASN CB C 0.483 -9.498 21.358 1.00 . A A . 106 ASN CB 1 1
18 75497 1 1 106 ASN CG C 0.848 -10.410 22.530 1.00 . A A . 106 ASN CG 1 1
18 75498 1 1 106 ASN H H 0.095 -12.182 19.769 1.00 . A A . 106 ASN H 1 1
18 75499 1 1 106 ASN HA H -1.199 -10.754 20.983 1.00 . A A . 106 ASN HA 1 1
18 75500 1 1 106 ASN HB2 H 1.383 -9.210 20.834 1.00 . A A . 106 ASN HB2 1 1
18 75501 1 1 106 ASN HB3 H -0.012 -8.614 21.735 1.00 . A A . 106 ASN HB3 1 1
18 75502 1 1 106 ASN HD21 H 2.473 -9.384 23.029 1.00 . A A . 106 ASN HD21 1 1
18 75503 1 1 106 ASN HD22 H 2.146 -10.738 23.996 1.00 . A A . 106 ASN HD22 1 1
18 75504 1 1 106 ASN N N 0.294 -11.232 19.630 1.00 . A A . 106 ASN N 1 1
18 75505 1 1 106 ASN ND2 N 1.911 -10.156 23.244 1.00 . A A . 106 ASN ND2 1 1
18 75506 1 1 106 ASN O O -1.460 -8.115 19.900 1.00 . A A . 106 ASN O 1 1
18 75507 1 1 106 ASN OD1 O 0.144 -11.384 22.803 1.00 . A A . 106 ASN OD1 1 1
18 75508 1 1 107 THR C C -2.367 -9.583 15.981 1.00 . A A . 107 THR C 1 1
18 75509 1 1 107 THR CA C -2.247 -8.846 17.312 1.00 . A A . 107 THR CA 1 1
18 75510 1 1 107 THR CB C -1.554 -7.495 17.082 1.00 . A A . 107 THR CB 1 1
18 75511 1 1 107 THR CG2 C -2.104 -6.853 15.804 1.00 . A A . 107 THR CG2 1 1
18 75512 1 1 107 THR H H -1.276 -10.597 18.018 1.00 . A A . 107 THR H 1 1
18 75513 1 1 107 THR HA H -3.241 -8.666 17.698 1.00 . A A . 107 THR HA 1 1
18 75514 1 1 107 THR HB H -0.490 -7.644 16.977 1.00 . A A . 107 THR HB 1 1
18 75515 1 1 107 THR HG1 H -0.972 -6.263 18.470 1.00 . A A . 107 THR HG1 1 1
18 75516 1 1 107 THR HG21 H -1.540 -7.202 14.952 1.00 . A A . 107 THR HG21 1 1
18 75517 1 1 107 THR HG22 H -2.017 -5.778 15.876 1.00 . A A . 107 THR HG22 1 1
18 75518 1 1 107 THR HG23 H -3.143 -7.121 15.683 1.00 . A A . 107 THR HG23 1 1
18 75519 1 1 107 THR N N -1.512 -9.679 18.272 1.00 . A A . 107 THR N 1 1
18 75520 1 1 107 THR O O -1.448 -9.554 15.167 1.00 . A A . 107 THR O 1 1
18 75521 1 1 107 THR OG1 O -1.811 -6.630 18.179 1.00 . A A . 107 THR OG1 1 1
18 75522 1 1 108 GLY C C -2.679 -12.126 14.421 1.00 . A A . 108 GLY C 1 1
18 75523 1 1 108 GLY CA C -3.694 -10.992 14.526 1.00 . A A . 108 GLY CA 1 1
18 75524 1 1 108 GLY H H -4.198 -10.246 16.449 1.00 . A A . 108 GLY H 1 1
18 75525 1 1 108 GLY HA2 H -4.694 -11.399 14.509 1.00 . A A . 108 GLY HA2 1 1
18 75526 1 1 108 GLY HA3 H -3.564 -10.325 13.686 1.00 . A A . 108 GLY HA3 1 1
18 75527 1 1 108 GLY N N -3.495 -10.250 15.766 1.00 . A A . 108 GLY N 1 1
18 75528 1 1 108 GLY O O -1.744 -12.056 13.625 1.00 . A A . 108 GLY O 1 1
18 75529 1 1 109 LYS C C -1.689 -14.836 13.843 1.00 . A A . 109 LYS C 1 1
18 75530 1 1 109 LYS CA C -1.949 -14.302 15.255 1.00 . A A . 109 LYS CA 1 1
18 75531 1 1 109 LYS CB C -2.518 -15.423 16.136 1.00 . A A . 109 LYS CB 1 1
18 75532 1 1 109 LYS CD C -3.032 -16.132 18.485 1.00 . A A . 109 LYS CD 1 1
18 75533 1 1 109 LYS CE C -2.964 -15.733 19.963 1.00 . A A . 109 LYS CE 1 1
18 75534 1 1 109 LYS CG C -2.464 -15.005 17.613 1.00 . A A . 109 LYS CG 1 1
18 75535 1 1 109 LYS H H -3.619 -13.146 15.866 1.00 . A A . 109 LYS H 1 1
18 75536 1 1 109 LYS HA H -1.008 -13.983 15.678 1.00 . A A . 109 LYS HA 1 1
18 75537 1 1 109 LYS HB2 H -3.543 -15.616 15.856 1.00 . A A . 109 LYS HB2 1 1
18 75538 1 1 109 LYS HB3 H -1.933 -16.320 15.999 1.00 . A A . 109 LYS HB3 1 1
18 75539 1 1 109 LYS HD2 H -4.060 -16.314 18.210 1.00 . A A . 109 LYS HD2 1 1
18 75540 1 1 109 LYS HD3 H -2.453 -17.030 18.331 1.00 . A A . 109 LYS HD3 1 1
18 75541 1 1 109 LYS HE2 H -1.936 -15.554 20.244 1.00 . A A . 109 LYS HE2 1 1
18 75542 1 1 109 LYS HE3 H -3.543 -14.835 20.122 1.00 . A A . 109 LYS HE3 1 1
18 75543 1 1 109 LYS HG2 H -1.439 -14.812 17.896 1.00 . A A . 109 LYS HG2 1 1
18 75544 1 1 109 LYS HG3 H -3.051 -14.110 17.758 1.00 . A A . 109 LYS HG3 1 1
18 75545 1 1 109 LYS HZ1 H -2.820 -17.120 21.516 1.00 . A A . 109 LYS HZ1 1 1
18 75546 1 1 109 LYS HZ2 H -3.747 -17.652 20.194 1.00 . A A . 109 LYS HZ2 1 1
18 75547 1 1 109 LYS HZ3 H -4.386 -16.510 21.279 1.00 . A A . 109 LYS HZ3 1 1
18 75548 1 1 109 LYS N N -2.863 -13.159 15.244 1.00 . A A . 109 LYS N 1 1
18 75549 1 1 109 LYS NZ N -3.521 -16.837 20.801 1.00 . A A . 109 LYS NZ 1 1
18 75550 1 1 109 LYS O O -1.045 -14.171 13.031 1.00 . A A . 109 LYS O 1 1
18 75551 1 1 110 LYS C C -3.198 -16.505 11.365 1.00 . A A . 110 LYS C 1 1
18 75552 1 1 110 LYS CA C -1.971 -16.683 12.263 1.00 . A A . 110 LYS CA 1 1
18 75553 1 1 110 LYS CB C -1.678 -18.177 12.474 1.00 . A A . 110 LYS CB 1 1
18 75554 1 1 110 LYS CD C -1.127 -20.374 11.431 1.00 . A A . 110 LYS CD 1 1
18 75555 1 1 110 LYS CE C -0.891 -21.145 10.127 1.00 . A A . 110 LYS CE 1 1
18 75556 1 1 110 LYS CG C -1.463 -18.903 11.138 1.00 . A A . 110 LYS CG 1 1
18 75557 1 1 110 LYS H H -2.661 -16.537 14.265 1.00 . A A . 110 LYS H 1 1
18 75558 1 1 110 LYS HA H -1.119 -16.226 11.780 1.00 . A A . 110 LYS HA 1 1
18 75559 1 1 110 LYS HB2 H -0.784 -18.277 13.073 1.00 . A A . 110 LYS HB2 1 1
18 75560 1 1 110 LYS HB3 H -2.507 -18.632 12.996 1.00 . A A . 110 LYS HB3 1 1
18 75561 1 1 110 LYS HD2 H -0.233 -20.419 12.035 1.00 . A A . 110 LYS HD2 1 1
18 75562 1 1 110 LYS HD3 H -1.945 -20.827 11.968 1.00 . A A . 110 LYS HD3 1 1
18 75563 1 1 110 LYS HE2 H -1.781 -21.107 9.517 1.00 . A A . 110 LYS HE2 1 1
18 75564 1 1 110 LYS HE3 H -0.065 -20.704 9.589 1.00 . A A . 110 LYS HE3 1 1
18 75565 1 1 110 LYS HG2 H -2.367 -18.847 10.545 1.00 . A A . 110 LYS HG2 1 1
18 75566 1 1 110 LYS HG3 H -0.646 -18.447 10.600 1.00 . A A . 110 LYS HG3 1 1
18 75567 1 1 110 LYS HZ1 H -0.713 -22.734 11.466 1.00 . A A . 110 LYS HZ1 1 1
18 75568 1 1 110 LYS HZ2 H 0.423 -22.763 10.203 1.00 . A A . 110 LYS HZ2 1 1
18 75569 1 1 110 LYS HZ3 H -1.192 -23.197 9.907 1.00 . A A . 110 LYS HZ3 1 1
18 75570 1 1 110 LYS N N -2.172 -16.051 13.569 1.00 . A A . 110 LYS N 1 1
18 75571 1 1 110 LYS NZ N -0.569 -22.568 10.450 1.00 . A A . 110 LYS NZ 1 1
18 75572 1 1 110 LYS O O -4.257 -17.081 11.617 1.00 . A A . 110 LYS O 1 1
18 75573 1 1 111 ASN C C -3.685 -15.929 7.965 1.00 . A A . 111 ASN C 1 1
18 75574 1 1 111 ASN CA C -4.114 -15.467 9.355 1.00 . A A . 111 ASN CA 1 1
18 75575 1 1 111 ASN CB C -4.456 -13.975 9.309 1.00 . A A . 111 ASN CB 1 1
18 75576 1 1 111 ASN CG C -5.127 -13.545 10.611 1.00 . A A . 111 ASN CG 1 1
18 75577 1 1 111 ASN H H -2.162 -15.293 10.156 1.00 . A A . 111 ASN H 1 1
18 75578 1 1 111 ASN HA H -4.991 -16.021 9.658 1.00 . A A . 111 ASN HA 1 1
18 75579 1 1 111 ASN HB2 H -3.549 -13.408 9.170 1.00 . A A . 111 ASN HB2 1 1
18 75580 1 1 111 ASN HB3 H -5.125 -13.784 8.484 1.00 . A A . 111 ASN HB3 1 1
18 75581 1 1 111 ASN HD21 H -4.857 -11.603 10.282 1.00 . A A . 111 ASN HD21 1 1
18 75582 1 1 111 ASN HD22 H -5.648 -11.992 11.733 1.00 . A A . 111 ASN HD22 1 1
18 75583 1 1 111 ASN N N -3.033 -15.714 10.306 1.00 . A A . 111 ASN N 1 1
18 75584 1 1 111 ASN ND2 N -5.219 -12.273 10.900 1.00 . A A . 111 ASN ND2 1 1
18 75585 1 1 111 ASN O O -2.885 -15.263 7.306 1.00 . A A . 111 ASN O 1 1
18 75586 1 1 111 ASN OD1 O -5.584 -14.387 11.383 1.00 . A A . 111 ASN OD1 1 1
18 75587 1 1 112 ALA C C -5.021 -17.401 5.250 1.00 . A A . 112 ALA C 1 1
18 75588 1 1 112 ALA CA C -3.867 -17.604 6.218 1.00 . A A . 112 ALA CA 1 1
18 75589 1 1 112 ALA CB C -3.539 -19.093 6.326 1.00 . A A . 112 ALA CB 1 1
18 75590 1 1 112 ALA H H -4.840 -17.558 8.089 1.00 . A A . 112 ALA H 1 1
18 75591 1 1 112 ALA HA H -3.008 -17.087 5.853 1.00 . A A . 112 ALA HA 1 1
18 75592 1 1 112 ALA HB1 H -2.476 -19.235 6.199 1.00 . A A . 112 ALA HB1 1 1
18 75593 1 1 112 ALA HB2 H -4.069 -19.636 5.558 1.00 . A A . 112 ALA HB2 1 1
18 75594 1 1 112 ALA HB3 H -3.838 -19.458 7.297 1.00 . A A . 112 ALA HB3 1 1
18 75595 1 1 112 ALA N N -4.212 -17.069 7.526 1.00 . A A . 112 ALA N 1 1
18 75596 1 1 112 ALA O O -6.109 -17.937 5.462 1.00 . A A . 112 ALA O 1 1
18 75597 1 1 113 LYS C C -5.496 -16.780 1.823 1.00 . A A . 113 LYS C 1 1
18 75598 1 1 113 LYS CA C -5.864 -16.347 3.225 1.00 . A A . 113 LYS CA 1 1
18 75599 1 1 113 LYS CB C -6.187 -14.857 3.157 1.00 . A A . 113 LYS CB 1 1
18 75600 1 1 113 LYS CD C -6.509 -12.757 4.433 1.00 . A A . 113 LYS CD 1 1
18 75601 1 1 113 LYS CE C -6.436 -12.112 5.815 1.00 . A A . 113 LYS CE 1 1
18 75602 1 1 113 LYS CG C -6.260 -14.260 4.556 1.00 . A A . 113 LYS CG 1 1
18 75603 1 1 113 LYS H H -3.906 -16.189 4.069 1.00 . A A . 113 LYS H 1 1
18 75604 1 1 113 LYS HA H -6.746 -16.874 3.516 1.00 . A A . 113 LYS HA 1 1
18 75605 1 1 113 LYS HB2 H -5.429 -14.350 2.582 1.00 . A A . 113 LYS HB2 1 1
18 75606 1 1 113 LYS HB3 H -7.141 -14.733 2.671 1.00 . A A . 113 LYS HB3 1 1
18 75607 1 1 113 LYS HD2 H -5.759 -12.319 3.790 1.00 . A A . 113 LYS HD2 1 1
18 75608 1 1 113 LYS HD3 H -7.488 -12.589 4.011 1.00 . A A . 113 LYS HD3 1 1
18 75609 1 1 113 LYS HE2 H -5.497 -12.370 6.282 1.00 . A A . 113 LYS HE2 1 1
18 75610 1 1 113 LYS HE3 H -6.506 -11.040 5.715 1.00 . A A . 113 LYS HE3 1 1
18 75611 1 1 113 LYS HG2 H -7.064 -14.720 5.107 1.00 . A A . 113 LYS HG2 1 1
18 75612 1 1 113 LYS HG3 H -5.325 -14.427 5.069 1.00 . A A . 113 LYS HG3 1 1
18 75613 1 1 113 LYS HZ1 H -8.148 -11.808 6.956 1.00 . A A . 113 LYS HZ1 1 1
18 75614 1 1 113 LYS HZ2 H -7.183 -13.101 7.486 1.00 . A A . 113 LYS HZ2 1 1
18 75615 1 1 113 LYS HZ3 H -8.143 -13.269 6.094 1.00 . A A . 113 LYS HZ3 1 1
18 75616 1 1 113 LYS N N -4.794 -16.613 4.197 1.00 . A A . 113 LYS N 1 1
18 75617 1 1 113 LYS NZ N -7.563 -12.609 6.651 1.00 . A A . 113 LYS NZ 1 1
18 75618 1 1 113 LYS O O -4.361 -16.613 1.401 1.00 . A A . 113 LYS O 1 1
18 75619 1 1 114 ILE C C -7.225 -16.752 -1.177 1.00 . A A . 114 ILE C 1 1
18 75620 1 1 114 ILE CA C -6.277 -17.588 -0.328 1.00 . A A . 114 ILE CA 1 1
18 75621 1 1 114 ILE CB C -6.517 -19.074 -0.598 1.00 . A A . 114 ILE CB 1 1
18 75622 1 1 114 ILE CD1 C -5.782 -21.383 0.049 1.00 . A A . 114 ILE CD1 1 1
18 75623 1 1 114 ILE CG1 C -5.454 -19.892 0.139 1.00 . A A . 114 ILE CG1 1 1
18 75624 1 1 114 ILE CG2 C -6.414 -19.331 -2.106 1.00 . A A . 114 ILE CG2 1 1
18 75625 1 1 114 ILE H H -7.411 -17.266 1.445 1.00 . A A . 114 ILE H 1 1
18 75626 1 1 114 ILE HA H -5.261 -17.342 -0.601 1.00 . A A . 114 ILE HA 1 1
18 75627 1 1 114 ILE HB H -7.503 -19.351 -0.249 1.00 . A A . 114 ILE HB 1 1
18 75628 1 1 114 ILE HD11 H -6.837 -21.535 0.210 1.00 . A A . 114 ILE HD11 1 1
18 75629 1 1 114 ILE HD12 H -5.221 -21.920 0.801 1.00 . A A . 114 ILE HD12 1 1
18 75630 1 1 114 ILE HD13 H -5.511 -21.752 -0.931 1.00 . A A . 114 ILE HD13 1 1
18 75631 1 1 114 ILE HG12 H -4.491 -19.708 -0.314 1.00 . A A . 114 ILE HG12 1 1
18 75632 1 1 114 ILE HG13 H -5.426 -19.592 1.176 1.00 . A A . 114 ILE HG13 1 1
18 75633 1 1 114 ILE HG21 H -6.244 -20.382 -2.289 1.00 . A A . 114 ILE HG21 1 1
18 75634 1 1 114 ILE HG22 H -5.591 -18.761 -2.512 1.00 . A A . 114 ILE HG22 1 1
18 75635 1 1 114 ILE HG23 H -7.331 -19.027 -2.588 1.00 . A A . 114 ILE HG23 1 1
18 75636 1 1 114 ILE N N -6.493 -17.245 1.074 1.00 . A A . 114 ILE N 1 1
18 75637 1 1 114 ILE O O -8.442 -16.914 -1.094 1.00 . A A . 114 ILE O 1 1
18 75638 1 1 115 LYS C C -7.365 -15.476 -4.291 1.00 . A A . 115 LYS C 1 1
18 75639 1 1 115 LYS CA C -7.490 -15.026 -2.855 1.00 . A A . 115 LYS CA 1 1
18 75640 1 1 115 LYS CB C -7.083 -13.550 -2.773 1.00 . A A . 115 LYS CB 1 1
18 75641 1 1 115 LYS CD C -6.090 -11.741 -1.361 1.00 . A A . 115 LYS CD 1 1
18 75642 1 1 115 LYS CE C -5.484 -11.398 0.003 1.00 . A A . 115 LYS CE 1 1
18 75643 1 1 115 LYS CG C -6.547 -13.205 -1.377 1.00 . A A . 115 LYS CG 1 1
18 75644 1 1 115 LYS H H -5.703 -15.773 -2.044 1.00 . A A . 115 LYS H 1 1
18 75645 1 1 115 LYS HA H -8.504 -15.112 -2.559 1.00 . A A . 115 LYS HA 1 1
18 75646 1 1 115 LYS HB2 H -6.333 -13.348 -3.515 1.00 . A A . 115 LYS HB2 1 1
18 75647 1 1 115 LYS HB3 H -7.949 -12.935 -2.977 1.00 . A A . 115 LYS HB3 1 1
18 75648 1 1 115 LYS HD2 H -5.348 -11.587 -2.131 1.00 . A A . 115 LYS HD2 1 1
18 75649 1 1 115 LYS HD3 H -6.935 -11.099 -1.547 1.00 . A A . 115 LYS HD3 1 1
18 75650 1 1 115 LYS HE2 H -4.744 -12.137 0.266 1.00 . A A . 115 LYS HE2 1 1
18 75651 1 1 115 LYS HE3 H -5.018 -10.424 -0.047 1.00 . A A . 115 LYS HE3 1 1
18 75652 1 1 115 LYS HG2 H -7.329 -13.347 -0.645 1.00 . A A . 115 LYS HG2 1 1
18 75653 1 1 115 LYS HG3 H -5.711 -13.844 -1.141 1.00 . A A . 115 LYS HG3 1 1
18 75654 1 1 115 LYS HZ1 H -7.366 -11.943 0.703 1.00 . A A . 115 LYS HZ1 1 1
18 75655 1 1 115 LYS HZ2 H -6.861 -10.400 1.202 1.00 . A A . 115 LYS HZ2 1 1
18 75656 1 1 115 LYS HZ3 H -6.195 -11.788 1.920 1.00 . A A . 115 LYS HZ3 1 1
18 75657 1 1 115 LYS N N -6.668 -15.863 -2.000 1.00 . A A . 115 LYS N 1 1
18 75658 1 1 115 LYS NZ N -6.558 -11.381 1.036 1.00 . A A . 115 LYS NZ 1 1
18 75659 1 1 115 LYS O O -6.261 -15.543 -4.832 1.00 . A A . 115 LYS O 1 1
18 75660 1 1 116 THR C C -9.311 -15.058 -7.098 1.00 . A A . 116 THR C 1 1
18 75661 1 1 116 THR CA C -8.504 -16.084 -6.331 1.00 . A A . 116 THR CA 1 1
18 75662 1 1 116 THR CB C -9.068 -17.485 -6.556 1.00 . A A . 116 THR CB 1 1
18 75663 1 1 116 THR CG2 C -9.097 -17.776 -8.059 1.00 . A A . 116 THR CG2 1 1
18 75664 1 1 116 THR H H -9.360 -15.579 -4.436 1.00 . A A . 116 THR H 1 1
18 75665 1 1 116 THR HA H -7.489 -16.060 -6.699 1.00 . A A . 116 THR HA 1 1
18 75666 1 1 116 THR HB H -10.066 -17.547 -6.158 1.00 . A A . 116 THR HB 1 1
18 75667 1 1 116 THR HG1 H -8.764 -19.195 -5.676 1.00 . A A . 116 THR HG1 1 1
18 75668 1 1 116 THR HG21 H -8.949 -18.832 -8.226 1.00 . A A . 116 THR HG21 1 1
18 75669 1 1 116 THR HG22 H -8.310 -17.221 -8.549 1.00 . A A . 116 THR HG22 1 1
18 75670 1 1 116 THR HG23 H -10.052 -17.477 -8.466 1.00 . A A . 116 THR HG23 1 1
18 75671 1 1 116 THR N N -8.505 -15.717 -4.922 1.00 . A A . 116 THR N 1 1
18 75672 1 1 116 THR O O -10.528 -14.993 -6.967 1.00 . A A . 116 THR O 1 1
18 75673 1 1 116 THR OG1 O -8.230 -18.433 -5.907 1.00 . A A . 116 THR OG1 1 1
18 75674 1 1 117 GLY C C -9.294 -13.561 -10.109 1.00 . A A . 117 GLY C 1 1
18 75675 1 1 117 GLY CA C -9.216 -13.194 -8.650 1.00 . A A . 117 GLY CA 1 1
18 75676 1 1 117 GLY H H -7.655 -14.333 -7.905 1.00 . A A . 117 GLY H 1 1
18 75677 1 1 117 GLY HA2 H -10.195 -13.013 -8.294 1.00 . A A . 117 GLY HA2 1 1
18 75678 1 1 117 GLY HA3 H -8.631 -12.295 -8.549 1.00 . A A . 117 GLY HA3 1 1
18 75679 1 1 117 GLY N N -8.607 -14.241 -7.872 1.00 . A A . 117 GLY N 1 1
18 75680 1 1 117 GLY O O -8.321 -13.409 -10.849 1.00 . A A . 117 GLY O 1 1
18 75681 1 1 118 TYR C C -11.344 -13.126 -12.569 1.00 . A A . 118 TYR C 1 1
18 75682 1 1 118 TYR CA C -10.682 -14.324 -11.917 1.00 . A A . 118 TYR CA 1 1
18 75683 1 1 118 TYR CB C -11.528 -15.578 -12.105 1.00 . A A . 118 TYR CB 1 1
18 75684 1 1 118 TYR CD1 C -11.220 -15.808 -14.595 1.00 . A A . 118 TYR CD1 1 1
18 75685 1 1 118 TYR CD2 C -13.426 -15.297 -13.731 1.00 . A A . 118 TYR CD2 1 1
18 75686 1 1 118 TYR CE1 C -11.723 -15.778 -15.899 1.00 . A A . 118 TYR CE1 1 1
18 75687 1 1 118 TYR CE2 C -13.929 -15.271 -15.036 1.00 . A A . 118 TYR CE2 1 1
18 75688 1 1 118 TYR CG C -12.073 -15.566 -13.511 1.00 . A A . 118 TYR CG 1 1
18 75689 1 1 118 TYR CZ C -13.078 -15.510 -16.121 1.00 . A A . 118 TYR CZ 1 1
18 75690 1 1 118 TYR H H -11.221 -14.064 -9.894 1.00 . A A . 118 TYR H 1 1
18 75691 1 1 118 TYR HA H -9.723 -14.483 -12.378 1.00 . A A . 118 TYR HA 1 1
18 75692 1 1 118 TYR HB2 H -10.910 -16.454 -11.963 1.00 . A A . 118 TYR HB2 1 1
18 75693 1 1 118 TYR HB3 H -12.340 -15.585 -11.398 1.00 . A A . 118 TYR HB3 1 1
18 75694 1 1 118 TYR HD1 H -10.173 -16.015 -14.424 1.00 . A A . 118 TYR HD1 1 1
18 75695 1 1 118 TYR HD2 H -14.083 -15.112 -12.895 1.00 . A A . 118 TYR HD2 1 1
18 75696 1 1 118 TYR HE1 H -11.068 -15.965 -16.734 1.00 . A A . 118 TYR HE1 1 1
18 75697 1 1 118 TYR HE2 H -14.975 -15.062 -15.206 1.00 . A A . 118 TYR HE2 1 1
18 75698 1 1 118 TYR HH H -12.964 -15.953 -17.975 1.00 . A A . 118 TYR HH 1 1
18 75699 1 1 118 TYR N N -10.474 -13.999 -10.527 1.00 . A A . 118 TYR N 1 1
18 75700 1 1 118 TYR O O -12.301 -12.564 -12.031 1.00 . A A . 118 TYR O 1 1
18 75701 1 1 118 TYR OH O -13.575 -15.479 -17.408 1.00 . A A . 118 TYR OH 1 1
18 75702 1 1 119 LYS C C -11.638 -11.888 -15.833 1.00 . A A . 119 LYS C 1 1
18 75703 1 1 119 LYS CA C -11.287 -11.542 -14.393 1.00 . A A . 119 LYS CA 1 1
18 75704 1 1 119 LYS CB C -10.248 -10.433 -14.339 1.00 . A A . 119 LYS CB 1 1
18 75705 1 1 119 LYS CD C -8.619 -9.234 -12.873 1.00 . A A . 119 LYS CD 1 1
18 75706 1 1 119 LYS CE C -7.912 -9.201 -11.521 1.00 . A A . 119 LYS CE 1 1
18 75707 1 1 119 LYS CG C -9.630 -10.375 -12.929 1.00 . A A . 119 LYS CG 1 1
18 75708 1 1 119 LYS H H -10.023 -13.182 -14.054 1.00 . A A . 119 LYS H 1 1
18 75709 1 1 119 LYS HA H -12.176 -11.203 -13.902 1.00 . A A . 119 LYS HA 1 1
18 75710 1 1 119 LYS HB2 H -9.492 -10.624 -15.070 1.00 . A A . 119 LYS HB2 1 1
18 75711 1 1 119 LYS HB3 H -10.721 -9.487 -14.556 1.00 . A A . 119 LYS HB3 1 1
18 75712 1 1 119 LYS HD2 H -7.887 -9.359 -13.652 1.00 . A A . 119 LYS HD2 1 1
18 75713 1 1 119 LYS HD3 H -9.147 -8.311 -13.016 1.00 . A A . 119 LYS HD3 1 1
18 75714 1 1 119 LYS HE2 H -8.635 -9.332 -10.734 1.00 . A A . 119 LYS HE2 1 1
18 75715 1 1 119 LYS HE3 H -7.177 -9.991 -11.474 1.00 . A A . 119 LYS HE3 1 1
18 75716 1 1 119 LYS HG2 H -10.408 -10.198 -12.203 1.00 . A A . 119 LYS HG2 1 1
18 75717 1 1 119 LYS HG3 H -9.133 -11.305 -12.705 1.00 . A A . 119 LYS HG3 1 1
18 75718 1 1 119 LYS HZ1 H -7.750 -7.160 -11.910 1.00 . A A . 119 LYS HZ1 1 1
18 75719 1 1 119 LYS HZ2 H -6.257 -7.949 -11.730 1.00 . A A . 119 LYS HZ2 1 1
18 75720 1 1 119 LYS HZ3 H -7.210 -7.610 -10.367 1.00 . A A . 119 LYS HZ3 1 1
18 75721 1 1 119 LYS N N -10.798 -12.711 -13.693 1.00 . A A . 119 LYS N 1 1
18 75722 1 1 119 LYS NZ N -7.230 -7.882 -11.369 1.00 . A A . 119 LYS NZ 1 1
18 75723 1 1 119 LYS O O -11.390 -12.998 -16.279 1.00 . A A . 119 LYS O 1 1
18 75724 1 1 120 ARG C C -13.425 -9.850 -18.346 1.00 . A A . 120 ARG C 1 1
18 75725 1 1 120 ARG CA C -12.665 -11.102 -17.922 1.00 . A A . 120 ARG CA 1 1
18 75726 1 1 120 ARG CB C -13.557 -12.366 -18.087 1.00 . A A . 120 ARG CB 1 1
18 75727 1 1 120 ARG CD C -14.927 -13.786 -19.661 1.00 . A A . 120 ARG CD 1 1
18 75728 1 1 120 ARG CG C -14.147 -12.458 -19.515 1.00 . A A . 120 ARG CG 1 1
18 75729 1 1 120 ARG CZ C -15.039 -14.499 -22.018 1.00 . A A . 120 ARG CZ 1 1
18 75730 1 1 120 ARG H H -12.398 -10.060 -16.105 1.00 . A A . 120 ARG H 1 1
18 75731 1 1 120 ARG HA H -11.786 -11.206 -18.542 1.00 . A A . 120 ARG HA 1 1
18 75732 1 1 120 ARG HB2 H -12.965 -13.249 -17.904 1.00 . A A . 120 ARG HB2 1 1
18 75733 1 1 120 ARG HB3 H -14.366 -12.327 -17.373 1.00 . A A . 120 ARG HB3 1 1
18 75734 1 1 120 ARG HD2 H -14.244 -14.613 -19.555 1.00 . A A . 120 ARG HD2 1 1
18 75735 1 1 120 ARG HD3 H -15.667 -13.846 -18.875 1.00 . A A . 120 ARG HD3 1 1
18 75736 1 1 120 ARG HE H -16.496 -13.507 -21.068 1.00 . A A . 120 ARG HE 1 1
18 75737 1 1 120 ARG HG2 H -14.817 -11.626 -19.681 1.00 . A A . 120 ARG HG2 1 1
18 75738 1 1 120 ARG HG3 H -13.349 -12.429 -20.242 1.00 . A A . 120 ARG HG3 1 1
18 75739 1 1 120 ARG HH11 H -16.615 -14.204 -23.221 1.00 . A A . 120 ARG HH11 1 1
18 75740 1 1 120 ARG HH12 H -15.280 -15.047 -23.933 1.00 . A A . 120 ARG HH12 1 1
18 75741 1 1 120 ARG HH21 H -13.353 -14.989 -21.068 1.00 . A A . 120 ARG HH21 1 1
18 75742 1 1 120 ARG HH22 H -13.443 -15.479 -22.723 1.00 . A A . 120 ARG HH22 1 1
18 75743 1 1 120 ARG N N -12.243 -10.928 -16.532 1.00 . A A . 120 ARG N 1 1
18 75744 1 1 120 ARG NE N -15.599 -13.886 -20.967 1.00 . A A . 120 ARG NE 1 1
18 75745 1 1 120 ARG NH1 N -15.695 -14.590 -23.145 1.00 . A A . 120 ARG NH1 1 1
18 75746 1 1 120 ARG NH2 N -13.852 -15.031 -21.927 1.00 . A A . 120 ARG NH2 1 1
18 75747 1 1 120 ARG O O -14.614 -9.704 -18.079 1.00 . A A . 120 ARG O 1 1
18 75748 1 1 121 GLU C C -14.323 -7.087 -18.453 1.00 . A A . 121 GLU C 1 1
18 75749 1 1 121 GLU CA C -13.319 -7.692 -19.463 1.00 . A A . 121 GLU CA 1 1
18 75750 1 1 121 GLU CB C -13.993 -7.987 -20.805 1.00 . A A . 121 GLU CB 1 1
18 75751 1 1 121 GLU CD C -15.122 -7.040 -22.804 1.00 . A A . 121 GLU CD 1 1
18 75752 1 1 121 GLU CG C -14.562 -6.715 -21.422 1.00 . A A . 121 GLU CG 1 1
18 75753 1 1 121 GLU H H -11.770 -9.101 -19.183 1.00 . A A . 121 GLU H 1 1
18 75754 1 1 121 GLU HA H -12.531 -6.973 -19.629 1.00 . A A . 121 GLU HA 1 1
18 75755 1 1 121 GLU HB2 H -13.261 -8.410 -21.478 1.00 . A A . 121 GLU HB2 1 1
18 75756 1 1 121 GLU HB3 H -14.790 -8.700 -20.655 1.00 . A A . 121 GLU HB3 1 1
18 75757 1 1 121 GLU HG2 H -15.349 -6.333 -20.793 1.00 . A A . 121 GLU HG2 1 1
18 75758 1 1 121 GLU HG3 H -13.780 -5.976 -21.517 1.00 . A A . 121 GLU HG3 1 1
18 75759 1 1 121 GLU N N -12.719 -8.938 -18.995 1.00 . A A . 121 GLU N 1 1
18 75760 1 1 121 GLU O O -15.414 -7.608 -18.238 1.00 . A A . 121 GLU O 1 1
18 75761 1 1 121 GLU OE1 O -14.795 -8.098 -23.316 1.00 . A A . 121 GLU OE1 1 1
18 75762 1 1 121 GLU OE2 O -15.871 -6.231 -23.327 1.00 . A A . 121 GLU OE2 1 1
18 75763 1 1 122 HIS C C -15.241 -5.945 -15.734 1.00 . A A . 122 HIS C 1 1
18 75764 1 1 122 HIS CA C -14.825 -5.162 -16.984 1.00 . A A . 122 HIS CA 1 1
18 75765 1 1 122 HIS CB C -16.117 -4.702 -17.683 1.00 . A A . 122 HIS CB 1 1
18 75766 1 1 122 HIS CD2 C -16.189 -3.672 -20.103 1.00 . A A . 122 HIS CD2 1 1
18 75767 1 1 122 HIS CE1 C -15.229 -1.777 -19.685 1.00 . A A . 122 HIS CE1 1 1
18 75768 1 1 122 HIS CG C -15.852 -3.687 -18.769 1.00 . A A . 122 HIS CG 1 1
18 75769 1 1 122 HIS H H -13.114 -5.520 -18.202 1.00 . A A . 122 HIS H 1 1
18 75770 1 1 122 HIS HA H -14.288 -4.280 -16.668 1.00 . A A . 122 HIS HA 1 1
18 75771 1 1 122 HIS HB2 H -16.609 -5.557 -18.115 1.00 . A A . 122 HIS HB2 1 1
18 75772 1 1 122 HIS HB3 H -16.772 -4.258 -16.942 1.00 . A A . 122 HIS HB3 1 1
18 75773 1 1 122 HIS HD2 H -16.701 -4.466 -20.624 1.00 . A A . 122 HIS HD2 1 1
18 75774 1 1 122 HIS HE1 H -14.823 -0.781 -19.797 1.00 . A A . 122 HIS HE1 1 1
18 75775 1 1 122 HIS HE2 H -15.915 -2.185 -21.608 1.00 . A A . 122 HIS HE2 1 1
18 75776 1 1 122 HIS N N -13.957 -5.923 -17.911 1.00 . A A . 122 HIS N 1 1
18 75777 1 1 122 HIS ND1 N -15.236 -2.468 -18.525 1.00 . A A . 122 HIS ND1 1 1
18 75778 1 1 122 HIS NE2 N -15.796 -2.467 -20.677 1.00 . A A . 122 HIS NE2 1 1
18 75779 1 1 122 HIS O O -15.707 -5.329 -14.769 1.00 . A A . 122 HIS O 1 1
18 75780 1 1 123 ILE C C -14.364 -8.679 -13.837 1.00 . A A . 123 ILE C 1 1
18 75781 1 1 123 ILE CA C -15.544 -8.079 -14.593 1.00 . A A . 123 ILE CA 1 1
18 75782 1 1 123 ILE CB C -16.414 -9.252 -15.045 1.00 . A A . 123 ILE CB 1 1
18 75783 1 1 123 ILE CD1 C -18.374 -9.939 -16.413 1.00 . A A . 123 ILE CD1 1 1
18 75784 1 1 123 ILE CG1 C -17.688 -8.755 -15.726 1.00 . A A . 123 ILE CG1 1 1
18 75785 1 1 123 ILE CG2 C -16.785 -10.099 -13.825 1.00 . A A . 123 ILE CG2 1 1
18 75786 1 1 123 ILE H H -14.789 -7.733 -16.552 1.00 . A A . 123 ILE H 1 1
18 75787 1 1 123 ILE HA H -16.120 -7.463 -13.923 1.00 . A A . 123 ILE HA 1 1
18 75788 1 1 123 ILE HB H -15.849 -9.861 -15.738 1.00 . A A . 123 ILE HB 1 1
18 75789 1 1 123 ILE HD11 H -18.532 -10.730 -15.693 1.00 . A A . 123 ILE HD11 1 1
18 75790 1 1 123 ILE HD12 H -17.746 -10.304 -17.213 1.00 . A A . 123 ILE HD12 1 1
18 75791 1 1 123 ILE HD13 H -19.324 -9.624 -16.815 1.00 . A A . 123 ILE HD13 1 1
18 75792 1 1 123 ILE HG12 H -18.353 -8.331 -14.984 1.00 . A A . 123 ILE HG12 1 1
18 75793 1 1 123 ILE HG13 H -17.440 -8.007 -16.462 1.00 . A A . 123 ILE HG13 1 1
18 75794 1 1 123 ILE HG21 H -17.787 -10.483 -13.940 1.00 . A A . 123 ILE HG21 1 1
18 75795 1 1 123 ILE HG22 H -16.734 -9.489 -12.934 1.00 . A A . 123 ILE HG22 1 1
18 75796 1 1 123 ILE HG23 H -16.092 -10.921 -13.736 1.00 . A A . 123 ILE HG23 1 1
18 75797 1 1 123 ILE N N -15.126 -7.280 -15.751 1.00 . A A . 123 ILE N 1 1
18 75798 1 1 123 ILE O O -13.663 -9.532 -14.374 1.00 . A A . 123 ILE O 1 1
18 75799 1 1 124 ASN C C -13.808 -9.475 -10.478 1.00 . A A . 124 ASN C 1 1
18 75800 1 1 124 ASN CA C -13.153 -8.866 -11.723 1.00 . A A . 124 ASN CA 1 1
18 75801 1 1 124 ASN CB C -12.087 -7.837 -11.340 1.00 . A A . 124 ASN CB 1 1
18 75802 1 1 124 ASN CG C -11.684 -8.018 -9.876 1.00 . A A . 124 ASN CG 1 1
18 75803 1 1 124 ASN H H -14.815 -7.641 -12.173 1.00 . A A . 124 ASN H 1 1
18 75804 1 1 124 ASN HA H -12.679 -9.662 -12.269 1.00 . A A . 124 ASN HA 1 1
18 75805 1 1 124 ASN HB2 H -11.221 -7.988 -11.968 1.00 . A A . 124 ASN HB2 1 1
18 75806 1 1 124 ASN HB3 H -12.462 -6.840 -11.497 1.00 . A A . 124 ASN HB3 1 1
18 75807 1 1 124 ASN HD21 H -11.026 -9.874 -10.131 1.00 . A A . 124 ASN HD21 1 1
18 75808 1 1 124 ASN HD22 H -10.889 -9.265 -8.552 1.00 . A A . 124 ASN HD22 1 1
18 75809 1 1 124 ASN N N -14.195 -8.285 -12.571 1.00 . A A . 124 ASN N 1 1
18 75810 1 1 124 ASN ND2 N -11.158 -9.147 -9.487 1.00 . A A . 124 ASN ND2 1 1
18 75811 1 1 124 ASN O O -14.539 -8.793 -9.761 1.00 . A A . 124 ASN O 1 1
18 75812 1 1 124 ASN OD1 O -11.829 -7.097 -9.070 1.00 . A A . 124 ASN OD1 1 1
18 75813 1 1 125 LEU C C -13.076 -12.071 -8.220 1.00 . A A . 125 LEU C 1 1
18 75814 1 1 125 LEU CA C -14.159 -11.456 -9.090 1.00 . A A . 125 LEU CA 1 1
18 75815 1 1 125 LEU CB C -15.031 -12.612 -9.593 1.00 . A A . 125 LEU CB 1 1
18 75816 1 1 125 LEU CD1 C -16.956 -13.308 -11.004 1.00 . A A . 125 LEU CD1 1 1
18 75817 1 1 125 LEU CD2 C -17.074 -11.177 -9.701 1.00 . A A . 125 LEU CD2 1 1
18 75818 1 1 125 LEU CG C -16.154 -12.106 -10.494 1.00 . A A . 125 LEU CG 1 1
18 75819 1 1 125 LEU H H -12.976 -11.263 -10.846 1.00 . A A . 125 LEU H 1 1
18 75820 1 1 125 LEU HA H -14.764 -10.774 -8.512 1.00 . A A . 125 LEU HA 1 1
18 75821 1 1 125 LEU HB2 H -14.410 -13.294 -10.156 1.00 . A A . 125 LEU HB2 1 1
18 75822 1 1 125 LEU HB3 H -15.455 -13.135 -8.749 1.00 . A A . 125 LEU HB3 1 1
18 75823 1 1 125 LEU HD11 H -16.326 -13.921 -11.633 1.00 . A A . 125 LEU HD11 1 1
18 75824 1 1 125 LEU HD12 H -17.804 -12.961 -11.575 1.00 . A A . 125 LEU HD12 1 1
18 75825 1 1 125 LEU HD13 H -17.302 -13.891 -10.164 1.00 . A A . 125 LEU HD13 1 1
18 75826 1 1 125 LEU HD21 H -17.068 -11.466 -8.661 1.00 . A A . 125 LEU HD21 1 1
18 75827 1 1 125 LEU HD22 H -18.080 -11.251 -10.089 1.00 . A A . 125 LEU HD22 1 1
18 75828 1 1 125 LEU HD23 H -16.724 -10.160 -9.796 1.00 . A A . 125 LEU HD23 1 1
18 75829 1 1 125 LEU HG H -15.731 -11.572 -11.335 1.00 . A A . 125 LEU HG 1 1
18 75830 1 1 125 LEU N N -13.565 -10.763 -10.240 1.00 . A A . 125 LEU N 1 1
18 75831 1 1 125 LEU O O -12.393 -12.977 -8.689 1.00 . A A . 125 LEU O 1 1
18 75832 1 1 126 GLY C C -12.576 -12.942 -4.895 1.00 . A A . 126 GLY C 1 1
18 75833 1 1 126 GLY CA C -11.921 -12.247 -6.078 1.00 . A A . 126 GLY CA 1 1
18 75834 1 1 126 GLY H H -13.467 -10.969 -6.529 1.00 . A A . 126 GLY H 1 1
18 75835 1 1 126 GLY HA2 H -11.362 -12.962 -6.613 1.00 . A A . 126 GLY HA2 1 1
18 75836 1 1 126 GLY HA3 H -11.261 -11.475 -5.709 1.00 . A A . 126 GLY HA3 1 1
18 75837 1 1 126 GLY N N -12.924 -11.650 -6.951 1.00 . A A . 126 GLY N 1 1
18 75838 1 1 126 GLY O O -13.560 -12.454 -4.339 1.00 . A A . 126 GLY O 1 1
18 75839 1 1 127 CYS C C -11.407 -15.077 -2.351 1.00 . A A . 127 CYS C 1 1
18 75840 1 1 127 CYS CA C -12.509 -14.838 -3.375 1.00 . A A . 127 CYS CA 1 1
18 75841 1 1 127 CYS CB C -13.062 -16.185 -3.839 1.00 . A A . 127 CYS CB 1 1
18 75842 1 1 127 CYS H H -11.201 -14.395 -4.976 1.00 . A A . 127 CYS H 1 1
18 75843 1 1 127 CYS HA H -13.306 -14.279 -2.903 1.00 . A A . 127 CYS HA 1 1
18 75844 1 1 127 CYS HB2 H -14.021 -16.040 -4.310 1.00 . A A . 127 CYS HB2 1 1
18 75845 1 1 127 CYS HB3 H -12.376 -16.631 -4.544 1.00 . A A . 127 CYS HB3 1 1
18 75846 1 1 127 CYS HG H -12.604 -17.984 -2.484 1.00 . A A . 127 CYS HG 1 1
18 75847 1 1 127 CYS N N -12.002 -14.078 -4.507 1.00 . A A . 127 CYS N 1 1
18 75848 1 1 127 CYS O O -10.535 -15.909 -2.573 1.00 . A A . 127 CYS O 1 1
18 75849 1 1 127 CYS SG S -13.251 -17.278 -2.408 1.00 . A A . 127 CYS SG 1 1
18 75850 1 1 128 ASP C C -10.972 -15.282 0.918 1.00 . A A . 128 ASP C 1 1
18 75851 1 1 128 ASP CA C -10.449 -14.391 -0.203 1.00 . A A . 128 ASP CA 1 1
18 75852 1 1 128 ASP CB C -10.150 -12.984 0.324 1.00 . A A . 128 ASP CB 1 1
18 75853 1 1 128 ASP CG C -9.485 -13.053 1.694 1.00 . A A . 128 ASP CG 1 1
18 75854 1 1 128 ASP H H -12.130 -13.621 -1.218 1.00 . A A . 128 ASP H 1 1
18 75855 1 1 128 ASP HA H -9.543 -14.820 -0.589 1.00 . A A . 128 ASP HA 1 1
18 75856 1 1 128 ASP HB2 H -9.487 -12.481 -0.365 1.00 . A A . 128 ASP HB2 1 1
18 75857 1 1 128 ASP HB3 H -11.068 -12.429 0.396 1.00 . A A . 128 ASP HB3 1 1
18 75858 1 1 128 ASP N N -11.439 -14.302 -1.271 1.00 . A A . 128 ASP N 1 1
18 75859 1 1 128 ASP O O -11.891 -14.902 1.643 1.00 . A A . 128 ASP O 1 1
18 75860 1 1 128 ASP OD1 O -8.276 -12.917 1.749 1.00 . A A . 128 ASP OD1 1 1
18 75861 1 1 128 ASP OD2 O -10.197 -13.232 2.668 1.00 . A A . 128 ASP OD2 1 1
18 75862 1 1 129 MET C C -9.809 -17.448 3.231 1.00 . A A . 129 MET C 1 1
18 75863 1 1 129 MET CA C -10.817 -17.400 2.095 1.00 . A A . 129 MET CA 1 1
18 75864 1 1 129 MET CB C -10.990 -18.819 1.537 1.00 . A A . 129 MET CB 1 1
18 75865 1 1 129 MET CE C -13.031 -21.197 1.370 1.00 . A A . 129 MET CE 1 1
18 75866 1 1 129 MET CG C -12.049 -18.826 0.434 1.00 . A A . 129 MET CG 1 1
18 75867 1 1 129 MET H H -9.653 -16.726 0.454 1.00 . A A . 129 MET H 1 1
18 75868 1 1 129 MET HA H -11.766 -17.069 2.488 1.00 . A A . 129 MET HA 1 1
18 75869 1 1 129 MET HB2 H -10.049 -19.166 1.136 1.00 . A A . 129 MET HB2 1 1
18 75870 1 1 129 MET HB3 H -11.304 -19.477 2.334 1.00 . A A . 129 MET HB3 1 1
18 75871 1 1 129 MET HE1 H -12.254 -21.634 1.984 1.00 . A A . 129 MET HE1 1 1
18 75872 1 1 129 MET HE2 H -13.752 -21.957 1.114 1.00 . A A . 129 MET HE2 1 1
18 75873 1 1 129 MET HE3 H -13.527 -20.406 1.914 1.00 . A A . 129 MET HE3 1 1
18 75874 1 1 129 MET HG2 H -12.977 -18.434 0.817 1.00 . A A . 129 MET HG2 1 1
18 75875 1 1 129 MET HG3 H -11.712 -18.213 -0.389 1.00 . A A . 129 MET HG3 1 1
18 75876 1 1 129 MET N N -10.385 -16.473 1.056 1.00 . A A . 129 MET N 1 1
18 75877 1 1 129 MET O O -8.724 -18.014 3.085 1.00 . A A . 129 MET O 1 1
18 75878 1 1 129 MET SD S -12.295 -20.526 -0.147 1.00 . A A . 129 MET SD 1 1
18 75879 1 1 130 ASP C C -9.507 -17.891 6.430 1.00 . A A . 130 ASP C 1 1
18 75880 1 1 130 ASP CA C -9.274 -16.711 5.493 1.00 . A A . 130 ASP CA 1 1
18 75881 1 1 130 ASP CB C -9.540 -15.405 6.236 1.00 . A A . 130 ASP CB 1 1
18 75882 1 1 130 ASP CG C -8.634 -15.294 7.458 1.00 . A A . 130 ASP CG 1 1
18 75883 1 1 130 ASP H H -10.998 -16.275 4.332 1.00 . A A . 130 ASP H 1 1
18 75884 1 1 130 ASP HA H -8.255 -16.724 5.167 1.00 . A A . 130 ASP HA 1 1
18 75885 1 1 130 ASP HB2 H -9.351 -14.573 5.575 1.00 . A A . 130 ASP HB2 1 1
18 75886 1 1 130 ASP HB3 H -10.567 -15.383 6.553 1.00 . A A . 130 ASP HB3 1 1
18 75887 1 1 130 ASP N N -10.155 -16.787 4.330 1.00 . A A . 130 ASP N 1 1
18 75888 1 1 130 ASP O O -10.554 -17.981 7.058 1.00 . A A . 130 ASP O 1 1
18 75889 1 1 130 ASP OD1 O -8.649 -14.247 8.085 1.00 . A A . 130 ASP OD1 1 1
18 75890 1 1 130 ASP OD2 O -7.945 -16.256 7.751 1.00 . A A . 130 ASP OD2 1 1
18 75891 1 1 131 PHE C C -8.191 -19.602 8.815 1.00 . A A . 131 PHE C 1 1
18 75892 1 1 131 PHE CA C -8.649 -19.950 7.405 1.00 . A A . 131 PHE CA 1 1
18 75893 1 1 131 PHE CB C -7.810 -21.125 6.894 1.00 . A A . 131 PHE CB 1 1
18 75894 1 1 131 PHE CD1 C -7.857 -21.296 4.384 1.00 . A A . 131 PHE CD1 1 1
18 75895 1 1 131 PHE CD2 C -9.466 -22.579 5.663 1.00 . A A . 131 PHE CD2 1 1
18 75896 1 1 131 PHE CE1 C -8.385 -21.815 3.197 1.00 . A A . 131 PHE CE1 1 1
18 75897 1 1 131 PHE CE2 C -9.997 -23.098 4.476 1.00 . A A . 131 PHE CE2 1 1
18 75898 1 1 131 PHE CG C -8.395 -21.677 5.617 1.00 . A A . 131 PHE CG 1 1
18 75899 1 1 131 PHE CZ C -9.456 -22.716 3.243 1.00 . A A . 131 PHE CZ 1 1
18 75900 1 1 131 PHE H H -7.701 -18.664 6.007 1.00 . A A . 131 PHE H 1 1
18 75901 1 1 131 PHE HA H -9.685 -20.250 7.440 1.00 . A A . 131 PHE HA 1 1
18 75902 1 1 131 PHE HB2 H -6.799 -20.792 6.710 1.00 . A A . 131 PHE HB2 1 1
18 75903 1 1 131 PHE HB3 H -7.798 -21.903 7.644 1.00 . A A . 131 PHE HB3 1 1
18 75904 1 1 131 PHE HD1 H -7.031 -20.600 4.348 1.00 . A A . 131 PHE HD1 1 1
18 75905 1 1 131 PHE HD2 H -9.884 -22.874 6.615 1.00 . A A . 131 PHE HD2 1 1
18 75906 1 1 131 PHE HE1 H -7.968 -21.521 2.248 1.00 . A A . 131 PHE HE1 1 1
18 75907 1 1 131 PHE HE2 H -10.822 -23.794 4.509 1.00 . A A . 131 PHE HE2 1 1
18 75908 1 1 131 PHE HZ H -9.862 -23.118 2.326 1.00 . A A . 131 PHE HZ 1 1
18 75909 1 1 131 PHE N N -8.521 -18.789 6.526 1.00 . A A . 131 PHE N 1 1
18 75910 1 1 131 PHE O O -7.035 -19.822 9.178 1.00 . A A . 131 PHE O 1 1
18 75911 1 1 132 ASP C C -9.746 -19.472 11.902 1.00 . A A . 132 ASP C 1 1
18 75912 1 1 132 ASP CA C -8.818 -18.689 10.978 1.00 . A A . 132 ASP CA 1 1
18 75913 1 1 132 ASP CB C -9.020 -17.179 11.150 1.00 . A A . 132 ASP CB 1 1
18 75914 1 1 132 ASP CG C -8.469 -16.712 12.493 1.00 . A A . 132 ASP CG 1 1
18 75915 1 1 132 ASP H H -10.014 -18.919 9.253 1.00 . A A . 132 ASP H 1 1
18 75916 1 1 132 ASP HA H -7.793 -18.940 11.209 1.00 . A A . 132 ASP HA 1 1
18 75917 1 1 132 ASP HB2 H -8.503 -16.660 10.355 1.00 . A A . 132 ASP HB2 1 1
18 75918 1 1 132 ASP HB3 H -10.074 -16.951 11.095 1.00 . A A . 132 ASP HB3 1 1
18 75919 1 1 132 ASP N N -9.110 -19.062 9.603 1.00 . A A . 132 ASP N 1 1
18 75920 1 1 132 ASP O O -10.689 -20.108 11.434 1.00 . A A . 132 ASP O 1 1
18 75921 1 1 132 ASP OD1 O -8.738 -15.577 12.855 1.00 . A A . 132 ASP OD1 1 1
18 75922 1 1 132 ASP OD2 O -7.789 -17.490 13.138 1.00 . A A . 132 ASP OD2 1 1
18 75923 1 1 133 ILE C C -11.759 -19.645 14.074 1.00 . A A . 133 ILE C 1 1
18 75924 1 1 133 ILE CA C -10.331 -20.183 14.127 1.00 . A A . 133 ILE CA 1 1
18 75925 1 1 133 ILE CB C -9.713 -20.181 15.533 1.00 . A A . 133 ILE CB 1 1
18 75926 1 1 133 ILE CD1 C -7.660 -20.975 16.767 1.00 . A A . 133 ILE CD1 1 1
18 75927 1 1 133 ILE CG1 C -8.457 -21.062 15.466 1.00 . A A . 133 ILE CG1 1 1
18 75928 1 1 133 ILE CG2 C -10.691 -20.761 16.565 1.00 . A A . 133 ILE CG2 1 1
18 75929 1 1 133 ILE H H -8.721 -18.930 13.537 1.00 . A A . 133 ILE H 1 1
18 75930 1 1 133 ILE HA H -10.363 -21.209 13.782 1.00 . A A . 133 ILE HA 1 1
18 75931 1 1 133 ILE HB H -9.435 -19.175 15.813 1.00 . A A . 133 ILE HB 1 1
18 75932 1 1 133 ILE HD11 H -6.726 -21.507 16.646 1.00 . A A . 133 ILE HD11 1 1
18 75933 1 1 133 ILE HD12 H -8.229 -21.426 17.567 1.00 . A A . 133 ILE HD12 1 1
18 75934 1 1 133 ILE HD13 H -7.459 -19.942 16.999 1.00 . A A . 133 ILE HD13 1 1
18 75935 1 1 133 ILE HG12 H -8.756 -22.088 15.298 1.00 . A A . 133 ILE HG12 1 1
18 75936 1 1 133 ILE HG13 H -7.838 -20.736 14.645 1.00 . A A . 133 ILE HG13 1 1
18 75937 1 1 133 ILE HG21 H -10.924 -21.782 16.305 1.00 . A A . 133 ILE HG21 1 1
18 75938 1 1 133 ILE HG22 H -11.598 -20.176 16.582 1.00 . A A . 133 ILE HG22 1 1
18 75939 1 1 133 ILE HG23 H -10.233 -20.735 17.542 1.00 . A A . 133 ILE HG23 1 1
18 75940 1 1 133 ILE N N -9.486 -19.443 13.201 1.00 . A A . 133 ILE N 1 1
18 75941 1 1 133 ILE O O -12.710 -20.425 14.026 1.00 . A A . 133 ILE O 1 1
18 75942 1 1 134 ALA C C -13.583 -17.791 12.369 1.00 . A A . 134 ALA C 1 1
18 75943 1 1 134 ALA CA C -13.255 -17.773 13.859 1.00 . A A . 134 ALA CA 1 1
18 75944 1 1 134 ALA CB C -13.359 -16.359 14.436 1.00 . A A . 134 ALA CB 1 1
18 75945 1 1 134 ALA H H -11.137 -17.738 13.983 1.00 . A A . 134 ALA H 1 1
18 75946 1 1 134 ALA HA H -13.957 -18.420 14.373 1.00 . A A . 134 ALA HA 1 1
18 75947 1 1 134 ALA HB1 H -13.871 -16.404 15.389 1.00 . A A . 134 ALA HB1 1 1
18 75948 1 1 134 ALA HB2 H -13.919 -15.732 13.759 1.00 . A A . 134 ALA HB2 1 1
18 75949 1 1 134 ALA HB3 H -12.372 -15.950 14.581 1.00 . A A . 134 ALA HB3 1 1
18 75950 1 1 134 ALA N N -11.917 -18.328 14.002 1.00 . A A . 134 ALA N 1 1
18 75951 1 1 134 ALA O O -14.652 -17.366 11.929 1.00 . A A . 134 ALA O 1 1
18 75952 1 1 135 GLY C C -13.112 -20.015 9.969 1.00 . A A . 135 GLY C 1 1
18 75953 1 1 135 GLY CA C -12.772 -18.542 10.173 1.00 . A A . 135 GLY CA 1 1
18 75954 1 1 135 GLY H H -11.831 -18.701 12.058 1.00 . A A . 135 GLY H 1 1
18 75955 1 1 135 GLY HA2 H -13.560 -17.909 9.791 1.00 . A A . 135 GLY HA2 1 1
18 75956 1 1 135 GLY HA3 H -11.839 -18.316 9.682 1.00 . A A . 135 GLY HA3 1 1
18 75957 1 1 135 GLY N N -12.634 -18.355 11.616 1.00 . A A . 135 GLY N 1 1
18 75958 1 1 135 GLY O O -13.204 -20.736 10.960 1.00 . A A . 135 GLY O 1 1
18 75959 1 1 136 PRO C C -14.111 -18.547 7.351 1.00 . A A . 136 PRO C 1 1
18 75960 1 1 136 PRO CA C -13.224 -19.784 7.460 1.00 . A A . 136 PRO CA 1 1
18 75961 1 1 136 PRO CB C -13.748 -20.822 6.458 1.00 . A A . 136 PRO CB 1 1
18 75962 1 1 136 PRO CD C -13.598 -21.946 8.572 1.00 . A A . 136 PRO CD 1 1
18 75963 1 1 136 PRO CG C -13.471 -22.146 7.070 1.00 . A A . 136 PRO CG 1 1
18 75964 1 1 136 PRO HA H -12.210 -19.549 7.214 1.00 . A A . 136 PRO HA 1 1
18 75965 1 1 136 PRO HB2 H -14.815 -20.694 6.325 1.00 . A A . 136 PRO HB2 1 1
18 75966 1 1 136 PRO HB3 H -13.238 -20.734 5.514 1.00 . A A . 136 PRO HB3 1 1
18 75967 1 1 136 PRO HD2 H -14.600 -22.178 8.903 1.00 . A A . 136 PRO HD2 1 1
18 75968 1 1 136 PRO HD3 H -12.875 -22.554 9.095 1.00 . A A . 136 PRO HD3 1 1
18 75969 1 1 136 PRO HG2 H -14.196 -22.873 6.726 1.00 . A A . 136 PRO HG2 1 1
18 75970 1 1 136 PRO HG3 H -12.472 -22.467 6.830 1.00 . A A . 136 PRO HG3 1 1
18 75971 1 1 136 PRO N N -13.300 -20.521 8.774 1.00 . A A . 136 PRO N 1 1
18 75972 1 1 136 PRO O O -15.320 -18.621 7.579 1.00 . A A . 136 PRO O 1 1
18 75973 1 1 137 SER C C -14.279 -16.046 5.094 1.00 . A A . 137 SER C 1 1
18 75974 1 1 137 SER CA C -14.321 -16.240 6.604 1.00 . A A . 137 SER CA 1 1
18 75975 1 1 137 SER CB C -13.769 -15.009 7.318 1.00 . A A . 137 SER CB 1 1
18 75976 1 1 137 SER H H -12.606 -17.407 6.582 1.00 . A A . 137 SER H 1 1
18 75977 1 1 137 SER HA H -15.345 -16.405 6.906 1.00 . A A . 137 SER HA 1 1
18 75978 1 1 137 SER HB2 H -12.743 -14.856 7.044 1.00 . A A . 137 SER HB2 1 1
18 75979 1 1 137 SER HB3 H -14.348 -14.141 7.030 1.00 . A A . 137 SER HB3 1 1
18 75980 1 1 137 SER HG H -14.697 -14.845 9.018 1.00 . A A . 137 SER HG 1 1
18 75981 1 1 137 SER N N -13.540 -17.435 6.880 1.00 . A A . 137 SER N 1 1
18 75982 1 1 137 SER O O -13.192 -16.042 4.504 1.00 . A A . 137 SER O 1 1
18 75983 1 1 137 SER OG O -13.858 -15.207 8.722 1.00 . A A . 137 SER OG 1 1
18 75984 1 1 138 ILE C C -15.561 -14.293 2.624 1.00 . A A . 138 ILE C 1 1
18 75985 1 1 138 ILE CA C -15.452 -15.762 3.013 1.00 . A A . 138 ILE CA 1 1
18 75986 1 1 138 ILE CB C -16.649 -16.547 2.467 1.00 . A A . 138 ILE CB 1 1
18 75987 1 1 138 ILE CD1 C -15.354 -18.641 3.001 1.00 . A A . 138 ILE CD1 1 1
18 75988 1 1 138 ILE CG1 C -16.699 -17.918 3.156 1.00 . A A . 138 ILE CG1 1 1
18 75989 1 1 138 ILE CG2 C -16.535 -16.729 0.949 1.00 . A A . 138 ILE CG2 1 1
18 75990 1 1 138 ILE H H -16.267 -15.936 4.963 1.00 . A A . 138 ILE H 1 1
18 75991 1 1 138 ILE HA H -14.548 -16.173 2.592 1.00 . A A . 138 ILE HA 1 1
18 75992 1 1 138 ILE HB H -17.553 -16.004 2.685 1.00 . A A . 138 ILE HB 1 1
18 75993 1 1 138 ILE HD11 H -15.483 -19.691 3.220 1.00 . A A . 138 ILE HD11 1 1
18 75994 1 1 138 ILE HD12 H -14.635 -18.220 3.689 1.00 . A A . 138 ILE HD12 1 1
18 75995 1 1 138 ILE HD13 H -14.995 -18.528 1.990 1.00 . A A . 138 ILE HD13 1 1
18 75996 1 1 138 ILE HG12 H -16.910 -17.784 4.208 1.00 . A A . 138 ILE HG12 1 1
18 75997 1 1 138 ILE HG13 H -17.479 -18.517 2.710 1.00 . A A . 138 ILE HG13 1 1
18 75998 1 1 138 ILE HG21 H -17.503 -16.566 0.495 1.00 . A A . 138 ILE HG21 1 1
18 75999 1 1 138 ILE HG22 H -16.202 -17.732 0.727 1.00 . A A . 138 ILE HG22 1 1
18 76000 1 1 138 ILE HG23 H -15.827 -16.019 0.549 1.00 . A A . 138 ILE HG23 1 1
18 76001 1 1 138 ILE N N -15.427 -15.914 4.460 1.00 . A A . 138 ILE N 1 1
18 76002 1 1 138 ILE O O -16.636 -13.704 2.707 1.00 . A A . 138 ILE O 1 1
18 76003 1 1 139 ARG C C -14.367 -12.234 0.257 1.00 . A A . 139 ARG C 1 1
18 76004 1 1 139 ARG CA C -14.436 -12.318 1.781 1.00 . A A . 139 ARG CA 1 1
18 76005 1 1 139 ARG CB C -13.231 -11.577 2.400 1.00 . A A . 139 ARG CB 1 1
18 76006 1 1 139 ARG CD C -12.207 -10.700 4.522 1.00 . A A . 139 ARG CD 1 1
18 76007 1 1 139 ARG CG C -13.455 -11.349 3.901 1.00 . A A . 139 ARG CG 1 1
18 76008 1 1 139 ARG CZ C -11.429 -10.089 6.756 1.00 . A A . 139 ARG CZ 1 1
18 76009 1 1 139 ARG H H -13.620 -14.257 2.169 1.00 . A A . 139 ARG H 1 1
18 76010 1 1 139 ARG HA H -15.341 -11.846 2.120 1.00 . A A . 139 ARG HA 1 1
18 76011 1 1 139 ARG HB2 H -12.342 -12.168 2.266 1.00 . A A . 139 ARG HB2 1 1
18 76012 1 1 139 ARG HB3 H -13.106 -10.621 1.910 1.00 . A A . 139 ARG HB3 1 1
18 76013 1 1 139 ARG HD2 H -11.366 -11.368 4.416 1.00 . A A . 139 ARG HD2 1 1
18 76014 1 1 139 ARG HD3 H -11.992 -9.774 4.011 1.00 . A A . 139 ARG HD3 1 1
18 76015 1 1 139 ARG HE H -13.335 -10.512 6.311 1.00 . A A . 139 ARG HE 1 1
18 76016 1 1 139 ARG HG2 H -14.306 -10.697 4.042 1.00 . A A . 139 ARG HG2 1 1
18 76017 1 1 139 ARG HG3 H -13.642 -12.295 4.382 1.00 . A A . 139 ARG HG3 1 1
18 76018 1 1 139 ARG HH11 H -12.594 -9.962 8.381 1.00 . A A . 139 ARG HH11 1 1
18 76019 1 1 139 ARG HH12 H -10.916 -9.614 8.635 1.00 . A A . 139 ARG HH12 1 1
18 76020 1 1 139 ARG HH21 H -10.029 -10.128 5.325 1.00 . A A . 139 ARG HH21 1 1
18 76021 1 1 139 ARG HH22 H -9.469 -9.708 6.909 1.00 . A A . 139 ARG HH22 1 1
18 76022 1 1 139 ARG N N -14.436 -13.716 2.195 1.00 . A A . 139 ARG N 1 1
18 76023 1 1 139 ARG NE N -12.430 -10.434 5.944 1.00 . A A . 139 ARG NE 1 1
18 76024 1 1 139 ARG NH1 N -11.665 -9.871 8.023 1.00 . A A . 139 ARG NH1 1 1
18 76025 1 1 139 ARG NH2 N -10.215 -9.965 6.294 1.00 . A A . 139 ARG NH2 1 1
18 76026 1 1 139 ARG O O -13.304 -12.404 -0.339 1.00 . A A . 139 ARG O 1 1
18 76027 1 1 140 GLY C C -15.586 -10.423 -2.237 1.00 . A A . 140 GLY C 1 1
18 76028 1 1 140 GLY CA C -15.578 -11.881 -1.834 1.00 . A A . 140 GLY CA 1 1
18 76029 1 1 140 GLY H H -16.348 -11.888 0.158 1.00 . A A . 140 GLY H 1 1
18 76030 1 1 140 GLY HA2 H -14.717 -12.373 -2.264 1.00 . A A . 140 GLY HA2 1 1
18 76031 1 1 140 GLY HA3 H -16.479 -12.356 -2.189 1.00 . A A . 140 GLY HA3 1 1
18 76032 1 1 140 GLY N N -15.516 -11.976 -0.371 1.00 . A A . 140 GLY N 1 1
18 76033 1 1 140 GLY O O -16.049 -9.612 -1.471 1.00 . A A . 140 GLY O 1 1
18 76034 1 1 141 ALA C C -15.566 -8.769 -5.404 1.00 . A A . 141 ALA C 1 1
18 76035 1 1 141 ALA CA C -15.106 -8.750 -3.952 1.00 . A A . 141 ALA CA 1 1
18 76036 1 1 141 ALA CB C -13.707 -8.145 -3.856 1.00 . A A . 141 ALA CB 1 1
18 76037 1 1 141 ALA H H -14.828 -10.783 -4.049 1.00 . A A . 141 ALA H 1 1
18 76038 1 1 141 ALA HA H -15.791 -8.152 -3.371 1.00 . A A . 141 ALA HA 1 1
18 76039 1 1 141 ALA HB1 H -12.986 -8.853 -4.224 1.00 . A A . 141 ALA HB1 1 1
18 76040 1 1 141 ALA HB2 H -13.488 -7.907 -2.825 1.00 . A A . 141 ALA HB2 1 1
18 76041 1 1 141 ALA HB3 H -13.662 -7.245 -4.451 1.00 . A A . 141 ALA HB3 1 1
18 76042 1 1 141 ALA N N -15.109 -10.100 -3.444 1.00 . A A . 141 ALA N 1 1
18 76043 1 1 141 ALA O O -14.840 -9.254 -6.275 1.00 . A A . 141 ALA O 1 1
18 76044 1 1 142 LEU C C -16.819 -6.848 -7.642 1.00 . A A . 142 LEU C 1 1
18 76045 1 1 142 LEU CA C -17.225 -8.171 -7.046 1.00 . A A . 142 LEU CA 1 1
18 76046 1 1 142 LEU CB C -18.761 -8.236 -7.080 1.00 . A A . 142 LEU CB 1 1
18 76047 1 1 142 LEU CD1 C -18.767 -10.276 -5.626 1.00 . A A . 142 LEU CD1 1 1
18 76048 1 1 142 LEU CD2 C -20.799 -9.658 -6.941 1.00 . A A . 142 LEU CD2 1 1
18 76049 1 1 142 LEU CG C -19.266 -9.673 -6.936 1.00 . A A . 142 LEU CG 1 1
18 76050 1 1 142 LEU H H -17.256 -7.830 -4.953 1.00 . A A . 142 LEU H 1 1
18 76051 1 1 142 LEU HA H -16.811 -8.979 -7.624 1.00 . A A . 142 LEU HA 1 1
18 76052 1 1 142 LEU HB2 H -19.158 -7.642 -6.271 1.00 . A A . 142 LEU HB2 1 1
18 76053 1 1 142 LEU HB3 H -19.111 -7.830 -8.018 1.00 . A A . 142 LEU HB3 1 1
18 76054 1 1 142 LEU HD11 H -18.792 -9.525 -4.850 1.00 . A A . 142 LEU HD11 1 1
18 76055 1 1 142 LEU HD12 H -17.755 -10.628 -5.755 1.00 . A A . 142 LEU HD12 1 1
18 76056 1 1 142 LEU HD13 H -19.404 -11.103 -5.347 1.00 . A A . 142 LEU HD13 1 1
18 76057 1 1 142 LEU HD21 H -21.155 -8.960 -6.197 1.00 . A A . 142 LEU HD21 1 1
18 76058 1 1 142 LEU HD22 H -21.171 -10.646 -6.712 1.00 . A A . 142 LEU HD22 1 1
18 76059 1 1 142 LEU HD23 H -21.154 -9.357 -7.916 1.00 . A A . 142 LEU HD23 1 1
18 76060 1 1 142 LEU HG H -18.909 -10.265 -7.766 1.00 . A A . 142 LEU HG 1 1
18 76061 1 1 142 LEU N N -16.732 -8.226 -5.675 1.00 . A A . 142 LEU N 1 1
18 76062 1 1 142 LEU O O -17.078 -5.853 -7.024 1.00 . A A . 142 LEU O 1 1
18 76063 1 1 143 VAL C C -16.467 -5.510 -10.851 1.00 . A A . 143 VAL C 1 1
18 76064 1 1 143 VAL CA C -15.846 -5.570 -9.458 1.00 . A A . 143 VAL CA 1 1
18 76065 1 1 143 VAL CB C -14.317 -5.395 -9.514 1.00 . A A . 143 VAL CB 1 1
18 76066 1 1 143 VAL CG1 C -13.932 -4.246 -10.460 1.00 . A A . 143 VAL CG1 1 1
18 76067 1 1 143 VAL CG2 C -13.778 -5.065 -8.112 1.00 . A A . 143 VAL CG2 1 1
18 76068 1 1 143 VAL H H -16.038 -7.680 -9.289 1.00 . A A . 143 VAL H 1 1
18 76069 1 1 143 VAL HA H -16.268 -4.761 -8.880 1.00 . A A . 143 VAL HA 1 1
18 76070 1 1 143 VAL HB H -13.873 -6.310 -9.855 1.00 . A A . 143 VAL HB 1 1
18 76071 1 1 143 VAL HG11 H -12.865 -4.088 -10.414 1.00 . A A . 143 VAL HG11 1 1
18 76072 1 1 143 VAL HG12 H -14.440 -3.340 -10.154 1.00 . A A . 143 VAL HG12 1 1
18 76073 1 1 143 VAL HG13 H -14.212 -4.491 -11.472 1.00 . A A . 143 VAL HG13 1 1
18 76074 1 1 143 VAL HG21 H -14.401 -4.314 -7.647 1.00 . A A . 143 VAL HG21 1 1
18 76075 1 1 143 VAL HG22 H -12.770 -4.687 -8.197 1.00 . A A . 143 VAL HG22 1 1
18 76076 1 1 143 VAL HG23 H -13.777 -5.958 -7.507 1.00 . A A . 143 VAL HG23 1 1
18 76077 1 1 143 VAL N N -16.214 -6.838 -8.825 1.00 . A A . 143 VAL N 1 1
18 76078 1 1 143 VAL O O -16.257 -6.392 -11.683 1.00 . A A . 143 VAL O 1 1
18 76079 1 1 144 LEU C C -17.442 -2.918 -12.930 1.00 . A A . 144 LEU C 1 1
18 76080 1 1 144 LEU CA C -17.905 -4.238 -12.345 1.00 . A A . 144 LEU CA 1 1
18 76081 1 1 144 LEU CB C -19.422 -4.206 -12.117 1.00 . A A . 144 LEU CB 1 1
18 76082 1 1 144 LEU CD1 C -21.387 -5.466 -11.214 1.00 . A A . 144 LEU CD1 1 1
18 76083 1 1 144 LEU CD2 C -19.620 -6.682 -12.489 1.00 . A A . 144 LEU CD2 1 1
18 76084 1 1 144 LEU CG C -19.886 -5.536 -11.508 1.00 . A A . 144 LEU CG 1 1
18 76085 1 1 144 LEU H H -17.325 -3.804 -10.342 1.00 . A A . 144 LEU H 1 1
18 76086 1 1 144 LEU HA H -17.659 -5.039 -13.025 1.00 . A A . 144 LEU HA 1 1
18 76087 1 1 144 LEU HB2 H -19.662 -3.400 -11.438 1.00 . A A . 144 LEU HB2 1 1
18 76088 1 1 144 LEU HB3 H -19.927 -4.045 -13.056 1.00 . A A . 144 LEU HB3 1 1
18 76089 1 1 144 LEU HD11 H -21.694 -6.357 -10.689 1.00 . A A . 144 LEU HD11 1 1
18 76090 1 1 144 LEU HD12 H -21.932 -5.390 -12.143 1.00 . A A . 144 LEU HD12 1 1
18 76091 1 1 144 LEU HD13 H -21.595 -4.600 -10.604 1.00 . A A . 144 LEU HD13 1 1
18 76092 1 1 144 LEU HD21 H -19.735 -6.325 -13.501 1.00 . A A . 144 LEU HD21 1 1
18 76093 1 1 144 LEU HD22 H -20.325 -7.480 -12.308 1.00 . A A . 144 LEU HD22 1 1
18 76094 1 1 144 LEU HD23 H -18.615 -7.052 -12.347 1.00 . A A . 144 LEU HD23 1 1
18 76095 1 1 144 LEU HG H -19.350 -5.717 -10.586 1.00 . A A . 144 LEU HG 1 1
18 76096 1 1 144 LEU N N -17.230 -4.454 -11.071 1.00 . A A . 144 LEU N 1 1
18 76097 1 1 144 LEU O O -17.378 -1.924 -12.207 1.00 . A A . 144 LEU O 1 1
18 76098 1 1 145 GLY C C -17.703 -1.075 -15.838 1.00 . A A . 145 GLY C 1 1
18 76099 1 1 145 GLY CA C -16.676 -1.626 -14.845 1.00 . A A . 145 GLY CA 1 1
18 76100 1 1 145 GLY H H -17.201 -3.682 -14.813 1.00 . A A . 145 GLY H 1 1
18 76101 1 1 145 GLY HA2 H -16.504 -0.910 -14.080 1.00 . A A . 145 GLY HA2 1 1
18 76102 1 1 145 GLY HA3 H -15.752 -1.807 -15.372 1.00 . A A . 145 GLY HA3 1 1
18 76103 1 1 145 GLY N N -17.124 -2.881 -14.232 1.00 . A A . 145 GLY N 1 1
18 76104 1 1 145 GLY O O -18.507 -1.835 -16.377 1.00 . A A . 145 GLY O 1 1
18 76105 1 1 146 TYR C C -18.003 2.121 -17.585 1.00 . A A . 146 TYR C 1 1
18 76106 1 1 146 TYR CA C -18.585 0.813 -17.068 1.00 . A A . 146 TYR CA 1 1
18 76107 1 1 146 TYR CB C -19.967 1.039 -16.434 1.00 . A A . 146 TYR CB 1 1
18 76108 1 1 146 TYR CD1 C -21.615 -0.036 -18.027 1.00 . A A . 146 TYR CD1 1 1
18 76109 1 1 146 TYR CD2 C -21.075 -1.184 -15.959 1.00 . A A . 146 TYR CD2 1 1
18 76110 1 1 146 TYR CE1 C -22.489 -1.077 -18.373 1.00 . A A . 146 TYR CE1 1 1
18 76111 1 1 146 TYR CE2 C -21.947 -2.223 -16.307 1.00 . A A . 146 TYR CE2 1 1
18 76112 1 1 146 TYR CG C -20.906 -0.089 -16.817 1.00 . A A . 146 TYR CG 1 1
18 76113 1 1 146 TYR CZ C -22.655 -2.168 -17.514 1.00 . A A . 146 TYR CZ 1 1
18 76114 1 1 146 TYR H H -17.004 0.861 -15.694 1.00 . A A . 146 TYR H 1 1
18 76115 1 1 146 TYR HA H -18.687 0.128 -17.895 1.00 . A A . 146 TYR HA 1 1
18 76116 1 1 146 TYR HB2 H -19.868 1.066 -15.361 1.00 . A A . 146 TYR HB2 1 1
18 76117 1 1 146 TYR HB3 H -20.374 1.975 -16.781 1.00 . A A . 146 TYR HB3 1 1
18 76118 1 1 146 TYR HD1 H -21.488 0.806 -18.690 1.00 . A A . 146 TYR HD1 1 1
18 76119 1 1 146 TYR HD2 H -20.531 -1.227 -15.026 1.00 . A A . 146 TYR HD2 1 1
18 76120 1 1 146 TYR HE1 H -23.036 -1.035 -19.305 1.00 . A A . 146 TYR HE1 1 1
18 76121 1 1 146 TYR HE2 H -22.077 -3.065 -15.644 1.00 . A A . 146 TYR HE2 1 1
18 76122 1 1 146 TYR HH H -23.337 -3.939 -17.280 1.00 . A A . 146 TYR HH 1 1
18 76123 1 1 146 TYR N N -17.670 0.249 -16.112 1.00 . A A . 146 TYR N 1 1
18 76124 1 1 146 TYR O O -18.386 3.174 -17.139 1.00 . A A . 146 TYR O 1 1
18 76125 1 1 146 TYR OH O -23.518 -3.192 -17.857 1.00 . A A . 146 TYR OH 1 1
18 76126 1 1 147 GLU C C -15.731 4.112 -18.064 1.00 . A A . 147 GLU C 1 1
18 76127 1 1 147 GLU CA C -16.376 3.190 -19.099 1.00 . A A . 147 GLU CA 1 1
18 76128 1 1 147 GLU CB C -17.374 4.017 -19.906 1.00 . A A . 147 GLU CB 1 1
18 76129 1 1 147 GLU CD C -17.591 5.650 -21.794 1.00 . A A . 147 GLU CD 1 1
18 76130 1 1 147 GLU CG C -16.630 4.753 -21.023 1.00 . A A . 147 GLU CG 1 1
18 76131 1 1 147 GLU H H -16.760 1.122 -18.771 1.00 . A A . 147 GLU H 1 1
18 76132 1 1 147 GLU HA H -15.608 2.842 -19.770 1.00 . A A . 147 GLU HA 1 1
18 76133 1 1 147 GLU HB2 H -18.125 3.367 -20.332 1.00 . A A . 147 GLU HB2 1 1
18 76134 1 1 147 GLU HB3 H -17.847 4.740 -19.258 1.00 . A A . 147 GLU HB3 1 1
18 76135 1 1 147 GLU HG2 H -15.842 5.354 -20.596 1.00 . A A . 147 GLU HG2 1 1
18 76136 1 1 147 GLU HG3 H -16.199 4.030 -21.702 1.00 . A A . 147 GLU HG3 1 1
18 76137 1 1 147 GLU N N -17.044 2.018 -18.504 1.00 . A A . 147 GLU N 1 1
18 76138 1 1 147 GLU O O -15.742 5.332 -18.243 1.00 . A A . 147 GLU O 1 1
18 76139 1 1 147 GLU OE1 O -18.716 5.802 -21.347 1.00 . A A . 147 GLU OE1 1 1
18 76140 1 1 147 GLU OE2 O -17.188 6.174 -22.820 1.00 . A A . 147 GLU OE2 1 1
18 76141 1 1 148 GLY C C -15.181 4.216 -14.640 1.00 . A A . 148 GLY C 1 1
18 76142 1 1 148 GLY CA C -14.509 4.373 -15.988 1.00 . A A . 148 GLY CA 1 1
18 76143 1 1 148 GLY H H -15.166 2.578 -16.909 1.00 . A A . 148 GLY H 1 1
18 76144 1 1 148 GLY HA2 H -13.476 4.084 -15.902 1.00 . A A . 148 GLY HA2 1 1
18 76145 1 1 148 GLY HA3 H -14.560 5.412 -16.281 1.00 . A A . 148 GLY HA3 1 1
18 76146 1 1 148 GLY N N -15.158 3.552 -17.006 1.00 . A A . 148 GLY N 1 1
18 76147 1 1 148 GLY O O -14.649 4.650 -13.619 1.00 . A A . 148 GLY O 1 1
18 76148 1 1 149 TRP C C -16.768 2.074 -12.861 1.00 . A A . 149 TRP C 1 1
18 76149 1 1 149 TRP CA C -17.063 3.454 -13.382 1.00 . A A . 149 TRP CA 1 1
18 76150 1 1 149 TRP CB C -18.558 3.639 -13.611 1.00 . A A . 149 TRP CB 1 1
18 76151 1 1 149 TRP CD1 C -18.169 5.154 -15.631 1.00 . A A . 149 TRP CD1 1 1
18 76152 1 1 149 TRP CD2 C -19.735 5.941 -14.248 1.00 . A A . 149 TRP CD2 1 1
18 76153 1 1 149 TRP CE2 C -19.637 6.836 -15.339 1.00 . A A . 149 TRP CE2 1 1
18 76154 1 1 149 TRP CE3 C -20.653 6.234 -13.231 1.00 . A A . 149 TRP CE3 1 1
18 76155 1 1 149 TRP CG C -18.803 4.851 -14.469 1.00 . A A . 149 TRP CG 1 1
18 76156 1 1 149 TRP CH2 C -21.329 8.266 -14.394 1.00 . A A . 149 TRP CH2 1 1
18 76157 1 1 149 TRP CZ2 C -20.422 7.984 -15.419 1.00 . A A . 149 TRP CZ2 1 1
18 76158 1 1 149 TRP CZ3 C -21.443 7.392 -13.301 1.00 . A A . 149 TRP CZ3 1 1
18 76159 1 1 149 TRP H H -16.780 3.294 -15.488 1.00 . A A . 149 TRP H 1 1
18 76160 1 1 149 TRP HA H -16.719 4.188 -12.669 1.00 . A A . 149 TRP HA 1 1
18 76161 1 1 149 TRP HB2 H -18.955 2.768 -14.104 1.00 . A A . 149 TRP HB2 1 1
18 76162 1 1 149 TRP HB3 H -19.054 3.768 -12.661 1.00 . A A . 149 TRP HB3 1 1
18 76163 1 1 149 TRP HD1 H -17.408 4.595 -16.109 1.00 . A A . 149 TRP HD1 1 1
18 76164 1 1 149 TRP HE1 H -18.387 6.645 -16.992 1.00 . A A . 149 TRP HE1 1 1
18 76165 1 1 149 TRP HE3 H -20.747 5.570 -12.387 1.00 . A A . 149 TRP HE3 1 1
18 76166 1 1 149 TRP HH2 H -21.938 9.155 -14.442 1.00 . A A . 149 TRP HH2 1 1
18 76167 1 1 149 TRP HZ2 H -20.328 8.653 -16.261 1.00 . A A . 149 TRP HZ2 1 1
18 76168 1 1 149 TRP HZ3 H -22.142 7.614 -12.510 1.00 . A A . 149 TRP HZ3 1 1
18 76169 1 1 149 TRP N N -16.359 3.618 -14.628 1.00 . A A . 149 TRP N 1 1
18 76170 1 1 149 TRP NE1 N -18.677 6.275 -16.150 1.00 . A A . 149 TRP NE1 1 1
18 76171 1 1 149 TRP O O -17.120 1.094 -13.501 1.00 . A A . 149 TRP O 1 1
18 76172 1 1 150 LEU C C -16.430 0.636 -9.727 1.00 . A A . 150 LEU C 1 1
18 76173 1 1 150 LEU CA C -15.767 0.727 -11.098 1.00 . A A . 150 LEU CA 1 1
18 76174 1 1 150 LEU CB C -14.250 0.685 -10.852 1.00 . A A . 150 LEU CB 1 1
18 76175 1 1 150 LEU CD1 C -11.987 1.047 -11.856 1.00 . A A . 150 LEU CD1 1 1
18 76176 1 1 150 LEU CD2 C -13.455 -0.730 -12.779 1.00 . A A . 150 LEU CD2 1 1
18 76177 1 1 150 LEU CG C -13.444 0.670 -12.161 1.00 . A A . 150 LEU CG 1 1
18 76178 1 1 150 LEU H H -15.873 2.790 -11.200 1.00 . A A . 150 LEU H 1 1
18 76179 1 1 150 LEU HA H -16.060 -0.092 -11.726 1.00 . A A . 150 LEU HA 1 1
18 76180 1 1 150 LEU HB2 H -13.980 1.559 -10.288 1.00 . A A . 150 LEU HB2 1 1
18 76181 1 1 150 LEU HB3 H -14.011 -0.193 -10.271 1.00 . A A . 150 LEU HB3 1 1
18 76182 1 1 150 LEU HD11 H -11.328 0.335 -12.328 1.00 . A A . 150 LEU HD11 1 1
18 76183 1 1 150 LEU HD12 H -11.819 1.033 -10.787 1.00 . A A . 150 LEU HD12 1 1
18 76184 1 1 150 LEU HD13 H -11.783 2.034 -12.239 1.00 . A A . 150 LEU HD13 1 1
18 76185 1 1 150 LEU HD21 H -12.711 -0.780 -13.562 1.00 . A A . 150 LEU HD21 1 1
18 76186 1 1 150 LEU HD22 H -14.422 -0.933 -13.194 1.00 . A A . 150 LEU HD22 1 1
18 76187 1 1 150 LEU HD23 H -13.226 -1.466 -12.024 1.00 . A A . 150 LEU HD23 1 1
18 76188 1 1 150 LEU HG H -13.865 1.383 -12.858 1.00 . A A . 150 LEU HG 1 1
18 76189 1 1 150 LEU N N -16.120 1.996 -11.704 1.00 . A A . 150 LEU N 1 1
18 76190 1 1 150 LEU O O -16.062 1.383 -8.830 1.00 . A A . 150 LEU O 1 1
18 76191 1 1 151 ALA C C -17.906 -1.873 -7.808 1.00 . A A . 151 ALA C 1 1
18 76192 1 1 151 ALA CA C -18.007 -0.428 -8.232 1.00 . A A . 151 ALA CA 1 1
18 76193 1 1 151 ALA CB C -19.476 0.002 -8.269 1.00 . A A . 151 ALA CB 1 1
18 76194 1 1 151 ALA H H -17.623 -0.879 -10.279 1.00 . A A . 151 ALA H 1 1
18 76195 1 1 151 ALA HA H -17.480 0.180 -7.520 1.00 . A A . 151 ALA HA 1 1
18 76196 1 1 151 ALA HB1 H -19.604 0.890 -7.668 1.00 . A A . 151 ALA HB1 1 1
18 76197 1 1 151 ALA HB2 H -20.091 -0.792 -7.869 1.00 . A A . 151 ALA HB2 1 1
18 76198 1 1 151 ALA HB3 H -19.770 0.208 -9.287 1.00 . A A . 151 ALA HB3 1 1
18 76199 1 1 151 ALA N N -17.370 -0.279 -9.543 1.00 . A A . 151 ALA N 1 1
18 76200 1 1 151 ALA O O -17.871 -2.755 -8.666 1.00 . A A . 151 ALA O 1 1
18 76201 1 1 152 GLY C C -18.478 -3.854 -4.814 1.00 . A A . 152 GLY C 1 1
18 76202 1 1 152 GLY CA C -17.702 -3.521 -6.075 1.00 . A A . 152 GLY CA 1 1
18 76203 1 1 152 GLY H H -17.837 -1.420 -5.835 1.00 . A A . 152 GLY H 1 1
18 76204 1 1 152 GLY HA2 H -18.095 -4.126 -6.860 1.00 . A A . 152 GLY HA2 1 1
18 76205 1 1 152 GLY HA3 H -16.655 -3.754 -5.926 1.00 . A A . 152 GLY HA3 1 1
18 76206 1 1 152 GLY N N -17.830 -2.140 -6.502 1.00 . A A . 152 GLY N 1 1
18 76207 1 1 152 GLY O O -18.936 -2.968 -4.095 1.00 . A A . 152 GLY O 1 1
18 76208 1 1 153 TYR C C -18.519 -6.615 -2.661 1.00 . A A . 153 TYR C 1 1
18 76209 1 1 153 TYR CA C -19.365 -5.619 -3.394 1.00 . A A . 153 TYR CA 1 1
18 76210 1 1 153 TYR CB C -20.674 -6.291 -3.814 1.00 . A A . 153 TYR CB 1 1
18 76211 1 1 153 TYR CD1 C -21.672 -7.837 -2.084 1.00 . A A . 153 TYR CD1 1 1
18 76212 1 1 153 TYR CD2 C -22.124 -5.460 -1.942 1.00 . A A . 153 TYR CD2 1 1
18 76213 1 1 153 TYR CE1 C -22.446 -8.051 -0.936 1.00 . A A . 153 TYR CE1 1 1
18 76214 1 1 153 TYR CE2 C -22.897 -5.673 -0.797 1.00 . A A . 153 TYR CE2 1 1
18 76215 1 1 153 TYR CG C -21.513 -6.539 -2.587 1.00 . A A . 153 TYR CG 1 1
18 76216 1 1 153 TYR CZ C -23.057 -6.969 -0.292 1.00 . A A . 153 TYR CZ 1 1
18 76217 1 1 153 TYR H H -18.231 -5.844 -5.178 1.00 . A A . 153 TYR H 1 1
18 76218 1 1 153 TYR HA H -19.578 -4.783 -2.748 1.00 . A A . 153 TYR HA 1 1
18 76219 1 1 153 TYR HB2 H -21.209 -5.647 -4.498 1.00 . A A . 153 TYR HB2 1 1
18 76220 1 1 153 TYR HB3 H -20.458 -7.233 -4.300 1.00 . A A . 153 TYR HB3 1 1
18 76221 1 1 153 TYR HD1 H -21.201 -8.674 -2.582 1.00 . A A . 153 TYR HD1 1 1
18 76222 1 1 153 TYR HD2 H -22.000 -4.461 -2.332 1.00 . A A . 153 TYR HD2 1 1
18 76223 1 1 153 TYR HE1 H -22.573 -9.050 -0.546 1.00 . A A . 153 TYR HE1 1 1
18 76224 1 1 153 TYR HE2 H -23.367 -4.838 -0.302 1.00 . A A . 153 TYR HE2 1 1
18 76225 1 1 153 TYR HH H -24.407 -6.425 0.942 1.00 . A A . 153 TYR HH 1 1
18 76226 1 1 153 TYR N N -18.632 -5.164 -4.561 1.00 . A A . 153 TYR N 1 1
18 76227 1 1 153 TYR O O -18.069 -7.584 -3.269 1.00 . A A . 153 TYR O 1 1
18 76228 1 1 153 TYR OH O -23.819 -7.176 0.839 1.00 . A A . 153 TYR OH 1 1
18 76229 1 1 154 GLN C C -18.289 -8.022 0.430 1.00 . A A . 154 GLN C 1 1
18 76230 1 1 154 GLN CA C -17.454 -7.327 -0.631 1.00 . A A . 154 GLN CA 1 1
18 76231 1 1 154 GLN CB C -16.336 -6.534 0.037 1.00 . A A . 154 GLN CB 1 1
18 76232 1 1 154 GLN CD C -14.486 -6.961 1.653 1.00 . A A . 154 GLN CD 1 1
18 76233 1 1 154 GLN CG C -15.139 -7.433 0.357 1.00 . A A . 154 GLN CG 1 1
18 76234 1 1 154 GLN H H -18.610 -5.641 -0.865 1.00 . A A . 154 GLN H 1 1
18 76235 1 1 154 GLN HA H -17.042 -8.031 -1.292 1.00 . A A . 154 GLN HA 1 1
18 76236 1 1 154 GLN HB2 H -16.026 -5.745 -0.626 1.00 . A A . 154 GLN HB2 1 1
18 76237 1 1 154 GLN HB3 H -16.709 -6.104 0.953 1.00 . A A . 154 GLN HB3 1 1
18 76238 1 1 154 GLN HE21 H -12.659 -6.848 0.881 1.00 . A A . 154 GLN HE21 1 1
18 76239 1 1 154 GLN HE22 H -12.784 -6.419 2.518 1.00 . A A . 154 GLN HE22 1 1
18 76240 1 1 154 GLN HG2 H -15.472 -8.453 0.471 1.00 . A A . 154 GLN HG2 1 1
18 76241 1 1 154 GLN HG3 H -14.420 -7.375 -0.447 1.00 . A A . 154 GLN HG3 1 1
18 76242 1 1 154 GLN N N -18.273 -6.405 -1.374 1.00 . A A . 154 GLN N 1 1
18 76243 1 1 154 GLN NE2 N -13.203 -6.725 1.687 1.00 . A A . 154 GLN NE2 1 1
18 76244 1 1 154 GLN O O -18.847 -7.355 1.281 1.00 . A A . 154 GLN O 1 1
18 76245 1 1 154 GLN OE1 O -15.167 -6.799 2.665 1.00 . A A . 154 GLN OE1 1 1
18 76246 1 1 155 MET C C -18.350 -10.900 2.297 1.00 . A A . 155 MET C 1 1
18 76247 1 1 155 MET CA C -19.219 -10.086 1.342 1.00 . A A . 155 MET CA 1 1
18 76248 1 1 155 MET CB C -20.180 -11.036 0.618 1.00 . A A . 155 MET CB 1 1
18 76249 1 1 155 MET CE C -21.229 -14.129 0.348 1.00 . A A . 155 MET CE 1 1
18 76250 1 1 155 MET CG C -21.093 -11.724 1.643 1.00 . A A . 155 MET CG 1 1
18 76251 1 1 155 MET H H -17.964 -9.831 -0.371 1.00 . A A . 155 MET H 1 1
18 76252 1 1 155 MET HA H -19.801 -9.382 1.915 1.00 . A A . 155 MET HA 1 1
18 76253 1 1 155 MET HB2 H -20.783 -10.477 -0.083 1.00 . A A . 155 MET HB2 1 1
18 76254 1 1 155 MET HB3 H -19.614 -11.784 0.087 1.00 . A A . 155 MET HB3 1 1
18 76255 1 1 155 MET HE1 H -20.588 -13.834 -0.470 1.00 . A A . 155 MET HE1 1 1
18 76256 1 1 155 MET HE2 H -21.824 -14.976 0.048 1.00 . A A . 155 MET HE2 1 1
18 76257 1 1 155 MET HE3 H -20.626 -14.401 1.204 1.00 . A A . 155 MET HE3 1 1
18 76258 1 1 155 MET HG2 H -20.499 -12.346 2.295 1.00 . A A . 155 MET HG2 1 1
18 76259 1 1 155 MET HG3 H -21.601 -10.974 2.231 1.00 . A A . 155 MET HG3 1 1
18 76260 1 1 155 MET N N -18.404 -9.348 0.362 1.00 . A A . 155 MET N 1 1
18 76261 1 1 155 MET O O -17.606 -11.769 1.864 1.00 . A A . 155 MET O 1 1
18 76262 1 1 155 MET SD S -22.319 -12.750 0.787 1.00 . A A . 155 MET SD 1 1
18 76263 1 1 156 ASN C C -18.672 -12.370 5.272 1.00 . A A . 156 ASN C 1 1
18 76264 1 1 156 ASN CA C -17.744 -11.360 4.617 1.00 . A A . 156 ASN CA 1 1
18 76265 1 1 156 ASN CB C -17.203 -10.398 5.679 1.00 . A A . 156 ASN CB 1 1
18 76266 1 1 156 ASN CG C -16.093 -11.076 6.481 1.00 . A A . 156 ASN CG 1 1
18 76267 1 1 156 ASN H H -19.117 -9.960 3.883 1.00 . A A . 156 ASN H 1 1
18 76268 1 1 156 ASN HA H -16.920 -11.879 4.155 1.00 . A A . 156 ASN HA 1 1
18 76269 1 1 156 ASN HB2 H -16.809 -9.513 5.198 1.00 . A A . 156 ASN HB2 1 1
18 76270 1 1 156 ASN HB3 H -18.002 -10.117 6.345 1.00 . A A . 156 ASN HB3 1 1
18 76271 1 1 156 ASN HD21 H -16.534 -10.140 8.176 1.00 . A A . 156 ASN HD21 1 1
18 76272 1 1 156 ASN HD22 H -15.228 -11.220 8.263 1.00 . A A . 156 ASN HD22 1 1
18 76273 1 1 156 ASN N N -18.484 -10.635 3.599 1.00 . A A . 156 ASN N 1 1
18 76274 1 1 156 ASN ND2 N -15.939 -10.788 7.745 1.00 . A A . 156 ASN ND2 1 1
18 76275 1 1 156 ASN O O -19.639 -11.997 5.936 1.00 . A A . 156 ASN O 1 1
18 76276 1 1 156 ASN OD1 O -15.346 -11.890 5.940 1.00 . A A . 156 ASN OD1 1 1
18 76277 1 1 157 PHE C C -18.408 -15.410 6.760 1.00 . A A . 157 PHE C 1 1
18 76278 1 1 157 PHE CA C -19.173 -14.699 5.651 1.00 . A A . 157 PHE CA 1 1
18 76279 1 1 157 PHE CB C -19.555 -15.701 4.556 1.00 . A A . 157 PHE CB 1 1
18 76280 1 1 157 PHE CD1 C -21.967 -16.057 3.900 1.00 . A A . 157 PHE CD1 1 1
18 76281 1 1 157 PHE CD2 C -21.169 -17.043 5.968 1.00 . A A . 157 PHE CD2 1 1
18 76282 1 1 157 PHE CE1 C -23.234 -16.602 4.129 1.00 . A A . 157 PHE CE1 1 1
18 76283 1 1 157 PHE CE2 C -22.441 -17.585 6.197 1.00 . A A . 157 PHE CE2 1 1
18 76284 1 1 157 PHE CG C -20.930 -16.277 4.821 1.00 . A A . 157 PHE CG 1 1
18 76285 1 1 157 PHE CZ C -23.473 -17.365 5.277 1.00 . A A . 157 PHE CZ 1 1
18 76286 1 1 157 PHE H H -17.567 -13.844 4.556 1.00 . A A . 157 PHE H 1 1
18 76287 1 1 157 PHE HA H -20.073 -14.275 6.066 1.00 . A A . 157 PHE HA 1 1
18 76288 1 1 157 PHE HB2 H -19.553 -15.202 3.602 1.00 . A A . 157 PHE HB2 1 1
18 76289 1 1 157 PHE HB3 H -18.837 -16.502 4.539 1.00 . A A . 157 PHE HB3 1 1
18 76290 1 1 157 PHE HD1 H -21.787 -15.468 3.012 1.00 . A A . 157 PHE HD1 1 1
18 76291 1 1 157 PHE HD2 H -20.375 -17.212 6.679 1.00 . A A . 157 PHE HD2 1 1
18 76292 1 1 157 PHE HE1 H -24.032 -16.433 3.418 1.00 . A A . 157 PHE HE1 1 1
18 76293 1 1 157 PHE HE2 H -22.626 -18.174 7.083 1.00 . A A . 157 PHE HE2 1 1
18 76294 1 1 157 PHE HZ H -24.452 -17.787 5.452 1.00 . A A . 157 PHE HZ 1 1
18 76295 1 1 157 PHE N N -18.364 -13.637 5.080 1.00 . A A . 157 PHE N 1 1
18 76296 1 1 157 PHE O O -17.647 -16.344 6.513 1.00 . A A . 157 PHE O 1 1
18 76297 1 1 158 GLU C C -18.677 -16.971 9.381 1.00 . A A . 158 GLU C 1 1
18 76298 1 1 158 GLU CA C -18.000 -15.618 9.139 1.00 . A A . 158 GLU CA 1 1
18 76299 1 1 158 GLU CB C -18.121 -14.722 10.379 1.00 . A A . 158 GLU CB 1 1
18 76300 1 1 158 GLU CD C -17.457 -12.496 11.337 1.00 . A A . 158 GLU CD 1 1
18 76301 1 1 158 GLU CG C -17.280 -13.458 10.165 1.00 . A A . 158 GLU CG 1 1
18 76302 1 1 158 GLU H H -19.288 -14.242 8.129 1.00 . A A . 158 GLU H 1 1
18 76303 1 1 158 GLU HA H -16.955 -15.780 8.913 1.00 . A A . 158 GLU HA 1 1
18 76304 1 1 158 GLU HB2 H -19.155 -14.448 10.526 1.00 . A A . 158 GLU HB2 1 1
18 76305 1 1 158 GLU HB3 H -17.757 -15.251 11.248 1.00 . A A . 158 GLU HB3 1 1
18 76306 1 1 158 GLU HG2 H -16.238 -13.731 10.084 1.00 . A A . 158 GLU HG2 1 1
18 76307 1 1 158 GLU HG3 H -17.593 -12.970 9.255 1.00 . A A . 158 GLU HG3 1 1
18 76308 1 1 158 GLU N N -18.651 -14.983 7.993 1.00 . A A . 158 GLU N 1 1
18 76309 1 1 158 GLU O O -19.715 -17.041 10.031 1.00 . A A . 158 GLU O 1 1
18 76310 1 1 158 GLU OE1 O -18.194 -12.831 12.249 1.00 . A A . 158 GLU OE1 1 1
18 76311 1 1 158 GLU OE2 O -16.852 -11.436 11.303 1.00 . A A . 158 GLU OE2 1 1
18 76312 1 1 159 THR C C -18.665 -19.963 10.308 1.00 . A A . 159 THR C 1 1
18 76313 1 1 159 THR CA C -18.705 -19.366 8.898 1.00 . A A . 159 THR CA 1 1
18 76314 1 1 159 THR CB C -18.023 -20.312 7.913 1.00 . A A . 159 THR CB 1 1
18 76315 1 1 159 THR CG2 C -18.188 -19.757 6.498 1.00 . A A . 159 THR CG2 1 1
18 76316 1 1 159 THR H H -17.299 -17.907 8.255 1.00 . A A . 159 THR H 1 1
18 76317 1 1 159 THR HA H -19.738 -19.287 8.606 1.00 . A A . 159 THR HA 1 1
18 76318 1 1 159 THR HB H -18.484 -21.287 7.969 1.00 . A A . 159 THR HB 1 1
18 76319 1 1 159 THR HG1 H -16.500 -21.280 8.636 1.00 . A A . 159 THR HG1 1 1
18 76320 1 1 159 THR HG21 H -17.227 -19.726 6.007 1.00 . A A . 159 THR HG21 1 1
18 76321 1 1 159 THR HG22 H -18.597 -18.757 6.550 1.00 . A A . 159 THR HG22 1 1
18 76322 1 1 159 THR HG23 H -18.859 -20.389 5.937 1.00 . A A . 159 THR HG23 1 1
18 76323 1 1 159 THR N N -18.111 -18.031 8.798 1.00 . A A . 159 THR N 1 1
18 76324 1 1 159 THR O O -19.582 -20.695 10.689 1.00 . A A . 159 THR O 1 1
18 76325 1 1 159 THR OG1 O -16.644 -20.421 8.233 1.00 . A A . 159 THR OG1 1 1
18 76326 1 1 160 ALA C C -18.751 -19.779 13.254 1.00 . A A . 160 ALA C 1 1
18 76327 1 1 160 ALA CA C -17.552 -20.245 12.435 1.00 . A A . 160 ALA CA 1 1
18 76328 1 1 160 ALA CB C -16.255 -19.822 13.125 1.00 . A A . 160 ALA CB 1 1
18 76329 1 1 160 ALA H H -16.905 -19.101 10.755 1.00 . A A . 160 ALA H 1 1
18 76330 1 1 160 ALA HA H -17.576 -21.323 12.364 1.00 . A A . 160 ALA HA 1 1
18 76331 1 1 160 ALA HB1 H -15.417 -20.300 12.640 1.00 . A A . 160 ALA HB1 1 1
18 76332 1 1 160 ALA HB2 H -16.287 -20.119 14.163 1.00 . A A . 160 ALA HB2 1 1
18 76333 1 1 160 ALA HB3 H -16.147 -18.750 13.063 1.00 . A A . 160 ALA HB3 1 1
18 76334 1 1 160 ALA N N -17.623 -19.680 11.087 1.00 . A A . 160 ALA N 1 1
18 76335 1 1 160 ALA O O -19.360 -20.561 13.983 1.00 . A A . 160 ALA O 1 1
18 76336 1 1 161 LYS C C -21.441 -17.971 12.809 1.00 . A A . 161 LYS C 1 1
18 76337 1 1 161 LYS CA C -20.262 -17.952 13.773 1.00 . A A . 161 LYS CA 1 1
18 76338 1 1 161 LYS CB C -19.989 -16.497 14.187 1.00 . A A . 161 LYS CB 1 1
18 76339 1 1 161 LYS CD C -18.630 -14.954 15.599 1.00 . A A . 161 LYS CD 1 1
18 76340 1 1 161 LYS CE C -17.533 -14.847 16.663 1.00 . A A . 161 LYS CE 1 1
18 76341 1 1 161 LYS CG C -18.888 -16.426 15.252 1.00 . A A . 161 LYS CG 1 1
18 76342 1 1 161 LYS H H -18.596 -17.949 12.468 1.00 . A A . 161 LYS H 1 1
18 76343 1 1 161 LYS HA H -20.492 -18.542 14.647 1.00 . A A . 161 LYS HA 1 1
18 76344 1 1 161 LYS HB2 H -19.681 -15.934 13.320 1.00 . A A . 161 LYS HB2 1 1
18 76345 1 1 161 LYS HB3 H -20.896 -16.067 14.585 1.00 . A A . 161 LYS HB3 1 1
18 76346 1 1 161 LYS HD2 H -18.318 -14.425 14.711 1.00 . A A . 161 LYS HD2 1 1
18 76347 1 1 161 LYS HD3 H -19.538 -14.510 15.979 1.00 . A A . 161 LYS HD3 1 1
18 76348 1 1 161 LYS HE2 H -17.844 -15.367 17.556 1.00 . A A . 161 LYS HE2 1 1
18 76349 1 1 161 LYS HE3 H -16.623 -15.291 16.288 1.00 . A A . 161 LYS HE3 1 1
18 76350 1 1 161 LYS HG2 H -19.206 -16.958 16.137 1.00 . A A . 161 LYS HG2 1 1
18 76351 1 1 161 LYS HG3 H -17.983 -16.869 14.867 1.00 . A A . 161 LYS HG3 1 1
18 76352 1 1 161 LYS HZ1 H -17.177 -13.297 18.010 1.00 . A A . 161 LYS HZ1 1 1
18 76353 1 1 161 LYS HZ2 H -18.096 -12.841 16.656 1.00 . A A . 161 LYS HZ2 1 1
18 76354 1 1 161 LYS HZ3 H -16.423 -13.090 16.506 1.00 . A A . 161 LYS HZ3 1 1
18 76355 1 1 161 LYS N N -19.104 -18.511 13.088 1.00 . A A . 161 LYS N 1 1
18 76356 1 1 161 LYS NZ N -17.289 -13.410 16.983 1.00 . A A . 161 LYS NZ 1 1
18 76357 1 1 161 LYS O O -22.585 -17.724 13.190 1.00 . A A . 161 LYS O 1 1
18 76358 1 1 162 SER C C -22.892 -16.950 10.492 1.00 . A A . 162 SER C 1 1
18 76359 1 1 162 SER CA C -22.128 -18.263 10.484 1.00 . A A . 162 SER CA 1 1
18 76360 1 1 162 SER CB C -23.088 -19.442 10.646 1.00 . A A . 162 SER CB 1 1
18 76361 1 1 162 SER H H -20.188 -18.410 11.312 1.00 . A A . 162 SER H 1 1
18 76362 1 1 162 SER HA H -21.623 -18.353 9.536 1.00 . A A . 162 SER HA 1 1
18 76363 1 1 162 SER HB2 H -23.802 -19.231 11.424 1.00 . A A . 162 SER HB2 1 1
18 76364 1 1 162 SER HB3 H -23.613 -19.604 9.713 1.00 . A A . 162 SER HB3 1 1
18 76365 1 1 162 SER HG H -22.152 -21.085 10.181 1.00 . A A . 162 SER HG 1 1
18 76366 1 1 162 SER N N -21.125 -18.244 11.543 1.00 . A A . 162 SER N 1 1
18 76367 1 1 162 SER O O -24.121 -16.927 10.563 1.00 . A A . 162 SER O 1 1
18 76368 1 1 162 SER OG O -22.346 -20.606 10.991 1.00 . A A . 162 SER OG 1 1
18 76369 1 1 163 ARG C C -22.286 -13.703 9.227 1.00 . A A . 163 ARG C 1 1
18 76370 1 1 163 ARG CA C -22.726 -14.521 10.437 1.00 . A A . 163 ARG CA 1 1
18 76371 1 1 163 ARG CB C -22.303 -13.762 11.698 1.00 . A A . 163 ARG CB 1 1
18 76372 1 1 163 ARG CD C -22.508 -13.588 14.173 1.00 . A A . 163 ARG CD 1 1
18 76373 1 1 163 ARG CG C -22.943 -14.381 12.939 1.00 . A A . 163 ARG CG 1 1
18 76374 1 1 163 ARG CZ C -24.250 -13.879 15.846 1.00 . A A . 163 ARG CZ 1 1
18 76375 1 1 163 ARG H H -21.164 -15.948 10.379 1.00 . A A . 163 ARG H 1 1
18 76376 1 1 163 ARG HA H -23.800 -14.609 10.430 1.00 . A A . 163 ARG HA 1 1
18 76377 1 1 163 ARG HB2 H -21.227 -13.804 11.794 1.00 . A A . 163 ARG HB2 1 1
18 76378 1 1 163 ARG HB3 H -22.612 -12.730 11.614 1.00 . A A . 163 ARG HB3 1 1
18 76379 1 1 163 ARG HD2 H -21.431 -13.575 14.229 1.00 . A A . 163 ARG HD2 1 1
18 76380 1 1 163 ARG HD3 H -22.871 -12.573 14.088 1.00 . A A . 163 ARG HD3 1 1
18 76381 1 1 163 ARG HE H -22.495 -14.839 15.884 1.00 . A A . 163 ARG HE 1 1
18 76382 1 1 163 ARG HG2 H -24.018 -14.348 12.846 1.00 . A A . 163 ARG HG2 1 1
18 76383 1 1 163 ARG HG3 H -22.618 -15.403 13.040 1.00 . A A . 163 ARG HG3 1 1
18 76384 1 1 163 ARG HH11 H -24.115 -15.069 17.450 1.00 . A A . 163 ARG HH11 1 1
18 76385 1 1 163 ARG HH12 H -25.595 -14.184 17.296 1.00 . A A . 163 ARG HH12 1 1
18 76386 1 1 163 ARG HH21 H -24.663 -12.619 14.345 1.00 . A A . 163 ARG HH21 1 1
18 76387 1 1 163 ARG HH22 H -25.906 -12.798 15.538 1.00 . A A . 163 ARG HH22 1 1
18 76388 1 1 163 ARG N N -22.136 -15.853 10.427 1.00 . A A . 163 ARG N 1 1
18 76389 1 1 163 ARG NE N -23.042 -14.194 15.388 1.00 . A A . 163 ARG NE 1 1
18 76390 1 1 163 ARG NH1 N -24.689 -14.420 16.950 1.00 . A A . 163 ARG NH1 1 1
18 76391 1 1 163 ARG NH2 N -24.997 -13.032 15.192 1.00 . A A . 163 ARG NH2 1 1
18 76392 1 1 163 ARG O O -21.094 -13.498 8.995 1.00 . A A . 163 ARG O 1 1
18 76393 1 1 164 VAL C C -23.327 -10.908 7.855 1.00 . A A . 164 VAL C 1 1
18 76394 1 1 164 VAL CA C -23.010 -12.310 7.378 1.00 . A A . 164 VAL CA 1 1
18 76395 1 1 164 VAL CB C -23.888 -12.687 6.178 1.00 . A A . 164 VAL CB 1 1
18 76396 1 1 164 VAL CG1 C -23.788 -11.599 5.107 1.00 . A A . 164 VAL CG1 1 1
18 76397 1 1 164 VAL CG2 C -23.420 -14.019 5.580 1.00 . A A . 164 VAL CG2 1 1
18 76398 1 1 164 VAL H H -24.183 -13.330 8.781 1.00 . A A . 164 VAL H 1 1
18 76399 1 1 164 VAL HA H -21.965 -12.368 7.106 1.00 . A A . 164 VAL HA 1 1
18 76400 1 1 164 VAL HB H -24.915 -12.778 6.500 1.00 . A A . 164 VAL HB 1 1
18 76401 1 1 164 VAL HG11 H -24.571 -10.870 5.258 1.00 . A A . 164 VAL HG11 1 1
18 76402 1 1 164 VAL HG12 H -23.897 -12.045 4.129 1.00 . A A . 164 VAL HG12 1 1
18 76403 1 1 164 VAL HG13 H -22.826 -11.113 5.175 1.00 . A A . 164 VAL HG13 1 1
18 76404 1 1 164 VAL HG21 H -22.342 -14.060 5.581 1.00 . A A . 164 VAL HG21 1 1
18 76405 1 1 164 VAL HG22 H -23.779 -14.100 4.566 1.00 . A A . 164 VAL HG22 1 1
18 76406 1 1 164 VAL HG23 H -23.813 -14.835 6.166 1.00 . A A . 164 VAL HG23 1 1
18 76407 1 1 164 VAL N N -23.266 -13.179 8.507 1.00 . A A . 164 VAL N 1 1
18 76408 1 1 164 VAL O O -24.434 -10.644 8.319 1.00 . A A . 164 VAL O 1 1
18 76409 1 1 165 THR C C -21.548 -7.721 7.669 1.00 . A A . 165 THR C 1 1
18 76410 1 1 165 THR CA C -22.552 -8.670 8.286 1.00 . A A . 165 THR CA 1 1
18 76411 1 1 165 THR CB C -22.334 -8.652 9.804 1.00 . A A . 165 THR CB 1 1
18 76412 1 1 165 THR CG2 C -23.465 -9.391 10.521 1.00 . A A . 165 THR CG2 1 1
18 76413 1 1 165 THR H H -21.480 -10.308 7.440 1.00 . A A . 165 THR H 1 1
18 76414 1 1 165 THR HA H -23.553 -8.339 8.064 1.00 . A A . 165 THR HA 1 1
18 76415 1 1 165 THR HB H -22.301 -7.632 10.151 1.00 . A A . 165 THR HB 1 1
18 76416 1 1 165 THR HG1 H -21.055 -10.102 9.584 1.00 . A A . 165 THR HG1 1 1
18 76417 1 1 165 THR HG21 H -23.322 -10.457 10.419 1.00 . A A . 165 THR HG21 1 1
18 76418 1 1 165 THR HG22 H -24.414 -9.110 10.092 1.00 . A A . 165 THR HG22 1 1
18 76419 1 1 165 THR HG23 H -23.454 -9.127 11.569 1.00 . A A . 165 THR HG23 1 1
18 76420 1 1 165 THR N N -22.354 -10.031 7.791 1.00 . A A . 165 THR N 1 1
18 76421 1 1 165 THR O O -21.902 -6.715 7.051 1.00 . A A . 165 THR O 1 1
18 76422 1 1 165 THR OG1 O -21.098 -9.291 10.099 1.00 . A A . 165 THR OG1 1 1
18 76423 1 1 166 GLN C C -19.217 -7.262 5.821 1.00 . A A . 166 GLN C 1 1
18 76424 1 1 166 GLN CA C -19.207 -7.252 7.346 1.00 . A A . 166 GLN CA 1 1
18 76425 1 1 166 GLN CB C -17.879 -7.808 7.856 1.00 . A A . 166 GLN CB 1 1
18 76426 1 1 166 GLN CD C -16.101 -7.584 9.583 1.00 . A A . 166 GLN CD 1 1
18 76427 1 1 166 GLN CG C -17.328 -6.918 8.969 1.00 . A A . 166 GLN CG 1 1
18 76428 1 1 166 GLN H H -20.116 -8.891 8.370 1.00 . A A . 166 GLN H 1 1
18 76429 1 1 166 GLN HA H -19.322 -6.237 7.698 1.00 . A A . 166 GLN HA 1 1
18 76430 1 1 166 GLN HB2 H -18.039 -8.802 8.246 1.00 . A A . 166 GLN HB2 1 1
18 76431 1 1 166 GLN HB3 H -17.170 -7.850 7.044 1.00 . A A . 166 GLN HB3 1 1
18 76432 1 1 166 GLN HE21 H -16.725 -7.356 11.453 1.00 . A A . 166 GLN HE21 1 1
18 76433 1 1 166 GLN HE22 H -15.226 -8.129 11.278 1.00 . A A . 166 GLN HE22 1 1
18 76434 1 1 166 GLN HG2 H -17.050 -5.959 8.557 1.00 . A A . 166 GLN HG2 1 1
18 76435 1 1 166 GLN HG3 H -18.080 -6.781 9.730 1.00 . A A . 166 GLN HG3 1 1
18 76436 1 1 166 GLN N N -20.291 -8.064 7.864 1.00 . A A . 166 GLN N 1 1
18 76437 1 1 166 GLN NE2 N -16.009 -7.698 10.879 1.00 . A A . 166 GLN NE2 1 1
18 76438 1 1 166 GLN O O -18.869 -8.261 5.192 1.00 . A A . 166 GLN O 1 1
18 76439 1 1 166 GLN OE1 O -15.201 -8.014 8.862 1.00 . A A . 166 GLN OE1 1 1
18 76440 1 1 167 SER C C -19.180 -4.608 3.369 1.00 . A A . 167 SER C 1 1
18 76441 1 1 167 SER CA C -19.628 -6.008 3.781 1.00 . A A . 167 SER CA 1 1
18 76442 1 1 167 SER CB C -21.019 -6.325 3.229 1.00 . A A . 167 SER CB 1 1
18 76443 1 1 167 SER H H -19.853 -5.365 5.783 1.00 . A A . 167 SER H 1 1
18 76444 1 1 167 SER HA H -18.925 -6.719 3.389 1.00 . A A . 167 SER HA 1 1
18 76445 1 1 167 SER HB2 H -21.057 -6.079 2.180 1.00 . A A . 167 SER HB2 1 1
18 76446 1 1 167 SER HB3 H -21.221 -7.381 3.355 1.00 . A A . 167 SER HB3 1 1
18 76447 1 1 167 SER HG H -22.210 -6.023 4.733 1.00 . A A . 167 SER HG 1 1
18 76448 1 1 167 SER N N -19.601 -6.133 5.232 1.00 . A A . 167 SER N 1 1
18 76449 1 1 167 SER O O -19.348 -3.658 4.140 1.00 . A A . 167 SER O 1 1
18 76450 1 1 167 SER OG O -21.990 -5.556 3.923 1.00 . A A . 167 SER OG 1 1
18 76451 1 1 168 ASN C C -18.631 -2.787 0.331 1.00 . A A . 168 ASN C 1 1
18 76452 1 1 168 ASN CA C -18.119 -3.164 1.725 1.00 . A A . 168 ASN CA 1 1
18 76453 1 1 168 ASN CB C -16.592 -3.153 1.726 1.00 . A A . 168 ASN CB 1 1
18 76454 1 1 168 ASN CG C -16.074 -3.610 3.087 1.00 . A A . 168 ASN CG 1 1
18 76455 1 1 168 ASN H H -18.468 -5.248 1.592 1.00 . A A . 168 ASN H 1 1
18 76456 1 1 168 ASN HA H -18.462 -2.426 2.421 1.00 . A A . 168 ASN HA 1 1
18 76457 1 1 168 ASN HB2 H -16.227 -3.820 0.958 1.00 . A A . 168 ASN HB2 1 1
18 76458 1 1 168 ASN HB3 H -16.245 -2.154 1.528 1.00 . A A . 168 ASN HB3 1 1
18 76459 1 1 168 ASN HD21 H -14.503 -4.564 2.337 1.00 . A A . 168 ASN HD21 1 1
18 76460 1 1 168 ASN HD22 H -14.648 -4.619 4.027 1.00 . A A . 168 ASN HD22 1 1
18 76461 1 1 168 ASN N N -18.592 -4.471 2.173 1.00 . A A . 168 ASN N 1 1
18 76462 1 1 168 ASN ND2 N -14.984 -4.324 3.155 1.00 . A A . 168 ASN ND2 1 1
18 76463 1 1 168 ASN O O -18.804 -3.647 -0.533 1.00 . A A . 168 ASN O 1 1
18 76464 1 1 168 ASN OD1 O -16.682 -3.311 4.114 1.00 . A A . 168 ASN OD1 1 1
18 76465 1 1 169 PHE C C -18.132 -0.126 -1.793 1.00 . A A . 169 PHE C 1 1
18 76466 1 1 169 PHE CA C -19.255 -0.963 -1.186 1.00 . A A . 169 PHE CA 1 1
18 76467 1 1 169 PHE CB C -20.459 -0.020 -1.071 1.00 . A A . 169 PHE CB 1 1
18 76468 1 1 169 PHE CD1 C -22.543 -1.308 -1.648 1.00 . A A . 169 PHE CD1 1 1
18 76469 1 1 169 PHE CD2 C -22.127 -0.741 0.672 1.00 . A A . 169 PHE CD2 1 1
18 76470 1 1 169 PHE CE1 C -23.752 -1.911 -1.283 1.00 . A A . 169 PHE CE1 1 1
18 76471 1 1 169 PHE CE2 C -23.332 -1.351 1.039 1.00 . A A . 169 PHE CE2 1 1
18 76472 1 1 169 PHE CG C -21.730 -0.725 -0.670 1.00 . A A . 169 PHE CG 1 1
18 76473 1 1 169 PHE CZ C -24.146 -1.934 0.061 1.00 . A A . 169 PHE CZ 1 1
18 76474 1 1 169 PHE H H -18.628 -0.845 0.840 1.00 . A A . 169 PHE H 1 1
18 76475 1 1 169 PHE HA H -19.496 -1.783 -1.845 1.00 . A A . 169 PHE HA 1 1
18 76476 1 1 169 PHE HB2 H -20.241 0.734 -0.349 1.00 . A A . 169 PHE HB2 1 1
18 76477 1 1 169 PHE HB3 H -20.614 0.458 -2.028 1.00 . A A . 169 PHE HB3 1 1
18 76478 1 1 169 PHE HD1 H -22.236 -1.296 -2.683 1.00 . A A . 169 PHE HD1 1 1
18 76479 1 1 169 PHE HD2 H -21.497 -0.290 1.427 1.00 . A A . 169 PHE HD2 1 1
18 76480 1 1 169 PHE HE1 H -24.381 -2.359 -2.038 1.00 . A A . 169 PHE HE1 1 1
18 76481 1 1 169 PHE HE2 H -23.637 -1.367 2.075 1.00 . A A . 169 PHE HE2 1 1
18 76482 1 1 169 PHE HZ H -25.081 -2.396 0.341 1.00 . A A . 169 PHE HZ 1 1
18 76483 1 1 169 PHE N N -18.820 -1.479 0.116 1.00 . A A . 169 PHE N 1 1
18 76484 1 1 169 PHE O O -17.835 0.958 -1.292 1.00 . A A . 169 PHE O 1 1
18 76485 1 1 170 ALA C C -17.048 1.094 -4.557 1.00 . A A . 170 ALA C 1 1
18 76486 1 1 170 ALA CA C -16.463 0.182 -3.497 1.00 . A A . 170 ALA CA 1 1
18 76487 1 1 170 ALA CB C -15.447 -0.739 -4.164 1.00 . A A . 170 ALA CB 1 1
18 76488 1 1 170 ALA H H -17.793 -1.456 -3.243 1.00 . A A . 170 ALA H 1 1
18 76489 1 1 170 ALA HA H -15.962 0.778 -2.749 1.00 . A A . 170 ALA HA 1 1
18 76490 1 1 170 ALA HB1 H -14.497 -0.235 -4.224 1.00 . A A . 170 ALA HB1 1 1
18 76491 1 1 170 ALA HB2 H -15.786 -0.983 -5.161 1.00 . A A . 170 ALA HB2 1 1
18 76492 1 1 170 ALA HB3 H -15.345 -1.644 -3.586 1.00 . A A . 170 ALA HB3 1 1
18 76493 1 1 170 ALA N N -17.523 -0.594 -2.867 1.00 . A A . 170 ALA N 1 1
18 76494 1 1 170 ALA O O -17.895 0.668 -5.334 1.00 . A A . 170 ALA O 1 1
18 76495 1 1 171 VAL C C -15.813 3.845 -6.345 1.00 . A A . 171 VAL C 1 1
18 76496 1 1 171 VAL CA C -17.032 3.277 -5.620 1.00 . A A . 171 VAL CA 1 1
18 76497 1 1 171 VAL CB C -17.884 4.388 -4.978 1.00 . A A . 171 VAL CB 1 1
18 76498 1 1 171 VAL CG1 C -18.189 5.492 -5.999 1.00 . A A . 171 VAL CG1 1 1
18 76499 1 1 171 VAL CG2 C -19.210 3.791 -4.484 1.00 . A A . 171 VAL CG2 1 1
18 76500 1 1 171 VAL H H -15.866 2.603 -3.979 1.00 . A A . 171 VAL H 1 1
18 76501 1 1 171 VAL HA H -17.632 2.744 -6.342 1.00 . A A . 171 VAL HA 1 1
18 76502 1 1 171 VAL HB H -17.349 4.813 -4.140 1.00 . A A . 171 VAL HB 1 1
18 76503 1 1 171 VAL HG11 H -19.251 5.695 -5.997 1.00 . A A . 171 VAL HG11 1 1
18 76504 1 1 171 VAL HG12 H -17.890 5.176 -6.986 1.00 . A A . 171 VAL HG12 1 1
18 76505 1 1 171 VAL HG13 H -17.653 6.389 -5.728 1.00 . A A . 171 VAL HG13 1 1
18 76506 1 1 171 VAL HG21 H -19.049 3.277 -3.549 1.00 . A A . 171 VAL HG21 1 1
18 76507 1 1 171 VAL HG22 H -19.593 3.093 -5.215 1.00 . A A . 171 VAL HG22 1 1
18 76508 1 1 171 VAL HG23 H -19.929 4.584 -4.340 1.00 . A A . 171 VAL HG23 1 1
18 76509 1 1 171 VAL N N -16.569 2.333 -4.608 1.00 . A A . 171 VAL N 1 1
18 76510 1 1 171 VAL O O -14.849 4.292 -5.719 1.00 . A A . 171 VAL O 1 1
18 76511 1 1 172 GLY C C -15.211 5.121 -9.632 1.00 . A A . 172 GLY C 1 1
18 76512 1 1 172 GLY CA C -14.762 4.229 -8.490 1.00 . A A . 172 GLY CA 1 1
18 76513 1 1 172 GLY H H -16.642 3.385 -8.082 1.00 . A A . 172 GLY H 1 1
18 76514 1 1 172 GLY HA2 H -14.078 4.766 -7.876 1.00 . A A . 172 GLY HA2 1 1
18 76515 1 1 172 GLY HA3 H -14.257 3.370 -8.898 1.00 . A A . 172 GLY HA3 1 1
18 76516 1 1 172 GLY N N -15.860 3.779 -7.669 1.00 . A A . 172 GLY N 1 1
18 76517 1 1 172 GLY O O -16.105 4.774 -10.402 1.00 . A A . 172 GLY O 1 1
18 76518 1 1 173 TYR C C -13.472 7.441 -11.535 1.00 . A A . 173 TYR C 1 1
18 76519 1 1 173 TYR CA C -14.795 7.191 -10.829 1.00 . A A . 173 TYR CA 1 1
18 76520 1 1 173 TYR CB C -15.359 8.494 -10.266 1.00 . A A . 173 TYR CB 1 1
18 76521 1 1 173 TYR CD1 C -15.857 10.164 -12.076 1.00 . A A . 173 TYR CD1 1 1
18 76522 1 1 173 TYR CD2 C -17.620 8.660 -11.365 1.00 . A A . 173 TYR CD2 1 1
18 76523 1 1 173 TYR CE1 C -16.731 10.756 -12.993 1.00 . A A . 173 TYR CE1 1 1
18 76524 1 1 173 TYR CE2 C -18.495 9.250 -12.284 1.00 . A A . 173 TYR CE2 1 1
18 76525 1 1 173 TYR CG C -16.302 9.117 -11.262 1.00 . A A . 173 TYR CG 1 1
18 76526 1 1 173 TYR CZ C -18.050 10.299 -13.098 1.00 . A A . 173 TYR CZ 1 1
18 76527 1 1 173 TYR H H -13.798 6.431 -9.127 1.00 . A A . 173 TYR H 1 1
18 76528 1 1 173 TYR HA H -15.498 6.756 -11.524 1.00 . A A . 173 TYR HA 1 1
18 76529 1 1 173 TYR HB2 H -15.890 8.289 -9.348 1.00 . A A . 173 TYR HB2 1 1
18 76530 1 1 173 TYR HB3 H -14.550 9.179 -10.070 1.00 . A A . 173 TYR HB3 1 1
18 76531 1 1 173 TYR HD1 H -14.840 10.514 -11.995 1.00 . A A . 173 TYR HD1 1 1
18 76532 1 1 173 TYR HD2 H -17.962 7.850 -10.738 1.00 . A A . 173 TYR HD2 1 1
18 76533 1 1 173 TYR HE1 H -16.388 11.565 -13.621 1.00 . A A . 173 TYR HE1 1 1
18 76534 1 1 173 TYR HE2 H -19.513 8.898 -12.365 1.00 . A A . 173 TYR HE2 1 1
18 76535 1 1 173 TYR HH H -18.412 11.108 -14.788 1.00 . A A . 173 TYR HH 1 1
18 76536 1 1 173 TYR N N -14.531 6.249 -9.755 1.00 . A A . 173 TYR N 1 1
18 76537 1 1 173 TYR O O -12.497 7.848 -10.905 1.00 . A A . 173 TYR O 1 1
18 76538 1 1 173 TYR OH O -18.913 10.886 -14.001 1.00 . A A . 173 TYR OH 1 1
18 76539 1 1 174 LYS C C -12.083 8.559 -14.374 1.00 . A A . 174 LYS C 1 1
18 76540 1 1 174 LYS CA C -12.174 7.270 -13.568 1.00 . A A . 174 LYS CA 1 1
18 76541 1 1 174 LYS CB C -12.040 6.072 -14.505 1.00 . A A . 174 LYS CB 1 1
18 76542 1 1 174 LYS CD C -10.513 4.498 -15.649 1.00 . A A . 174 LYS CD 1 1
18 76543 1 1 174 LYS CE C -9.078 4.209 -16.086 1.00 . A A . 174 LYS CE 1 1
18 76544 1 1 174 LYS CG C -10.576 5.807 -14.859 1.00 . A A . 174 LYS CG 1 1
18 76545 1 1 174 LYS H H -14.194 6.773 -13.288 1.00 . A A . 174 LYS H 1 1
18 76546 1 1 174 LYS HA H -11.352 7.244 -12.872 1.00 . A A . 174 LYS HA 1 1
18 76547 1 1 174 LYS HB2 H -12.443 5.198 -14.023 1.00 . A A . 174 LYS HB2 1 1
18 76548 1 1 174 LYS HB3 H -12.592 6.268 -15.411 1.00 . A A . 174 LYS HB3 1 1
18 76549 1 1 174 LYS HD2 H -10.866 3.690 -15.026 1.00 . A A . 174 LYS HD2 1 1
18 76550 1 1 174 LYS HD3 H -11.144 4.578 -16.522 1.00 . A A . 174 LYS HD3 1 1
18 76551 1 1 174 LYS HE2 H -9.068 3.334 -16.720 1.00 . A A . 174 LYS HE2 1 1
18 76552 1 1 174 LYS HE3 H -8.689 5.054 -16.633 1.00 . A A . 174 LYS HE3 1 1
18 76553 1 1 174 LYS HG2 H -10.196 6.619 -15.464 1.00 . A A . 174 LYS HG2 1 1
18 76554 1 1 174 LYS HG3 H -9.988 5.713 -13.959 1.00 . A A . 174 LYS HG3 1 1
18 76555 1 1 174 LYS HZ1 H -8.840 3.777 -14.064 1.00 . A A . 174 LYS HZ1 1 1
18 76556 1 1 174 LYS HZ2 H -7.637 4.793 -14.702 1.00 . A A . 174 LYS HZ2 1 1
18 76557 1 1 174 LYS HZ3 H -7.625 3.131 -15.055 1.00 . A A . 174 LYS HZ3 1 1
18 76558 1 1 174 LYS N N -13.413 7.139 -12.821 1.00 . A A . 174 LYS N 1 1
18 76559 1 1 174 LYS NZ N -8.230 3.959 -14.886 1.00 . A A . 174 LYS NZ 1 1
18 76560 1 1 174 LYS O O -13.063 9.053 -14.934 1.00 . A A . 174 LYS O 1 1
18 76561 1 1 175 THR C C -9.337 9.813 -16.135 1.00 . A A . 175 THR C 1 1
18 76562 1 1 175 THR CA C -10.524 10.201 -15.255 1.00 . A A . 175 THR CA 1 1
18 76563 1 1 175 THR CB C -10.202 11.398 -14.347 1.00 . A A . 175 THR CB 1 1
18 76564 1 1 175 THR CG2 C -11.266 11.501 -13.250 1.00 . A A . 175 THR CG2 1 1
18 76565 1 1 175 THR H H -10.142 8.503 -14.043 1.00 . A A . 175 THR H 1 1
18 76566 1 1 175 THR HA H -11.367 10.447 -15.888 1.00 . A A . 175 THR HA 1 1
18 76567 1 1 175 THR HB H -10.204 12.307 -14.927 1.00 . A A . 175 THR HB 1 1
18 76568 1 1 175 THR HG1 H -8.349 11.893 -14.094 1.00 . A A . 175 THR HG1 1 1
18 76569 1 1 175 THR HG21 H -11.305 12.514 -12.880 1.00 . A A . 175 THR HG21 1 1
18 76570 1 1 175 THR HG22 H -11.009 10.833 -12.439 1.00 . A A . 175 THR HG22 1 1
18 76571 1 1 175 THR HG23 H -12.229 11.223 -13.652 1.00 . A A . 175 THR HG23 1 1
18 76572 1 1 175 THR N N -10.853 9.030 -14.467 1.00 . A A . 175 THR N 1 1
18 76573 1 1 175 THR O O -8.567 8.927 -15.768 1.00 . A A . 175 THR O 1 1
18 76574 1 1 175 THR OG1 O -8.939 11.219 -13.748 1.00 . A A . 175 THR OG1 1 1
18 76575 1 1 176 ASP C C -6.759 10.015 -17.517 1.00 . A A . 176 ASP C 1 1
18 76576 1 1 176 ASP CA C -8.123 10.046 -18.215 1.00 . A A . 176 ASP CA 1 1
18 76577 1 1 176 ASP CB C -8.059 11.016 -19.402 1.00 . A A . 176 ASP CB 1 1
18 76578 1 1 176 ASP CG C -9.215 10.759 -20.367 1.00 . A A . 176 ASP CG 1 1
18 76579 1 1 176 ASP H H -9.863 11.095 -17.579 1.00 . A A . 176 ASP H 1 1
18 76580 1 1 176 ASP HA H -8.329 9.057 -18.598 1.00 . A A . 176 ASP HA 1 1
18 76581 1 1 176 ASP HB2 H -8.117 12.031 -19.039 1.00 . A A . 176 ASP HB2 1 1
18 76582 1 1 176 ASP HB3 H -7.124 10.876 -19.924 1.00 . A A . 176 ASP HB3 1 1
18 76583 1 1 176 ASP N N -9.207 10.420 -17.304 1.00 . A A . 176 ASP N 1 1
18 76584 1 1 176 ASP O O -5.758 9.663 -18.138 1.00 . A A . 176 ASP O 1 1
18 76585 1 1 176 ASP OD1 O -9.825 9.706 -20.269 1.00 . A A . 176 ASP OD1 1 1
18 76586 1 1 176 ASP OD2 O -9.472 11.618 -21.193 1.00 . A A . 176 ASP OD2 1 1
18 76587 1 1 177 GLU C C -5.613 10.097 -14.022 1.00 . A A . 177 GLU C 1 1
18 76588 1 1 177 GLU CA C -5.439 10.413 -15.513 1.00 . A A . 177 GLU CA 1 1
18 76589 1 1 177 GLU CB C -4.823 11.807 -15.631 1.00 . A A . 177 GLU CB 1 1
18 76590 1 1 177 GLU CD C -3.015 11.121 -17.227 1.00 . A A . 177 GLU CD 1 1
18 76591 1 1 177 GLU CG C -4.216 12.035 -17.020 1.00 . A A . 177 GLU CG 1 1
18 76592 1 1 177 GLU H H -7.530 10.681 -15.789 1.00 . A A . 177 GLU H 1 1
18 76593 1 1 177 GLU HA H -4.766 9.695 -15.952 1.00 . A A . 177 GLU HA 1 1
18 76594 1 1 177 GLU HB2 H -5.594 12.541 -15.463 1.00 . A A . 177 GLU HB2 1 1
18 76595 1 1 177 GLU HB3 H -4.059 11.917 -14.883 1.00 . A A . 177 GLU HB3 1 1
18 76596 1 1 177 GLU HG2 H -4.956 11.834 -17.776 1.00 . A A . 177 GLU HG2 1 1
18 76597 1 1 177 GLU HG3 H -3.898 13.064 -17.100 1.00 . A A . 177 GLU HG3 1 1
18 76598 1 1 177 GLU N N -6.711 10.395 -16.241 1.00 . A A . 177 GLU N 1 1
18 76599 1 1 177 GLU O O -4.700 9.568 -13.369 1.00 . A A . 177 GLU O 1 1
18 76600 1 1 177 GLU OE1 O -2.455 10.679 -16.240 1.00 . A A . 177 GLU OE1 1 1
18 76601 1 1 177 GLU OE2 O -2.667 10.882 -18.371 1.00 . A A . 177 GLU OE2 1 1
18 76602 1 1 178 PHE C C -8.127 9.395 -11.701 1.00 . A A . 178 PHE C 1 1
18 76603 1 1 178 PHE CA C -6.994 10.396 -12.036 1.00 . A A . 178 PHE CA 1 1
18 76604 1 1 178 PHE CB C -7.371 11.782 -11.516 1.00 . A A . 178 PHE CB 1 1
18 76605 1 1 178 PHE CD1 C -7.645 13.688 -13.162 1.00 . A A . 178 PHE CD1 1 1
18 76606 1 1 178 PHE CD2 C -5.399 12.977 -12.580 1.00 . A A . 178 PHE CD2 1 1
18 76607 1 1 178 PHE CE1 C -7.112 14.666 -14.013 1.00 . A A . 178 PHE CE1 1 1
18 76608 1 1 178 PHE CE2 C -4.869 13.956 -13.431 1.00 . A A . 178 PHE CE2 1 1
18 76609 1 1 178 PHE CG C -6.790 12.841 -12.442 1.00 . A A . 178 PHE CG 1 1
18 76610 1 1 178 PHE CZ C -5.725 14.802 -14.146 1.00 . A A . 178 PHE CZ 1 1
18 76611 1 1 178 PHE H H -7.362 11.043 -14.019 1.00 . A A . 178 PHE H 1 1
18 76612 1 1 178 PHE HA H -6.089 10.083 -11.553 1.00 . A A . 178 PHE HA 1 1
18 76613 1 1 178 PHE HB2 H -8.447 11.874 -11.490 1.00 . A A . 178 PHE HB2 1 1
18 76614 1 1 178 PHE HB3 H -6.972 11.916 -10.522 1.00 . A A . 178 PHE HB3 1 1
18 76615 1 1 178 PHE HD1 H -8.716 13.587 -13.064 1.00 . A A . 178 PHE HD1 1 1
18 76616 1 1 178 PHE HD2 H -4.737 12.326 -12.040 1.00 . A A . 178 PHE HD2 1 1
18 76617 1 1 178 PHE HE1 H -7.772 15.317 -14.568 1.00 . A A . 178 PHE HE1 1 1
18 76618 1 1 178 PHE HE2 H -3.800 14.062 -13.533 1.00 . A A . 178 PHE HE2 1 1
18 76619 1 1 178 PHE HZ H -5.316 15.556 -14.802 1.00 . A A . 178 PHE HZ 1 1
18 76620 1 1 178 PHE N N -6.738 10.531 -13.470 1.00 . A A . 178 PHE N 1 1
18 76621 1 1 178 PHE O O -9.134 9.320 -12.405 1.00 . A A . 178 PHE O 1 1
18 76622 1 1 179 GLN C C -9.560 8.142 -8.746 1.00 . A A . 179 GLN C 1 1
18 76623 1 1 179 GLN CA C -8.997 7.713 -10.110 1.00 . A A . 179 GLN CA 1 1
18 76624 1 1 179 GLN CB C -8.438 6.299 -9.971 1.00 . A A . 179 GLN CB 1 1
18 76625 1 1 179 GLN CD C -7.209 4.458 -11.130 1.00 . A A . 179 GLN CD 1 1
18 76626 1 1 179 GLN CG C -7.810 5.852 -11.291 1.00 . A A . 179 GLN CG 1 1
18 76627 1 1 179 GLN H H -7.179 8.815 -10.021 1.00 . A A . 179 GLN H 1 1
18 76628 1 1 179 GLN HA H -9.804 7.696 -10.828 1.00 . A A . 179 GLN HA 1 1
18 76629 1 1 179 GLN HB2 H -7.707 6.275 -9.187 1.00 . A A . 179 GLN HB2 1 1
18 76630 1 1 179 GLN HB3 H -9.246 5.627 -9.722 1.00 . A A . 179 GLN HB3 1 1
18 76631 1 1 179 GLN HE21 H -8.535 3.587 -12.321 1.00 . A A . 179 GLN HE21 1 1
18 76632 1 1 179 GLN HE22 H -7.369 2.551 -11.654 1.00 . A A . 179 GLN HE22 1 1
18 76633 1 1 179 GLN HG2 H -8.568 5.829 -12.059 1.00 . A A . 179 GLN HG2 1 1
18 76634 1 1 179 GLN HG3 H -7.033 6.546 -11.570 1.00 . A A . 179 GLN HG3 1 1
18 76635 1 1 179 GLN N N -7.967 8.662 -10.580 1.00 . A A . 179 GLN N 1 1
18 76636 1 1 179 GLN NE2 N -7.749 3.449 -11.753 1.00 . A A . 179 GLN NE2 1 1
18 76637 1 1 179 GLN O O -8.785 8.510 -7.849 1.00 . A A . 179 GLN O 1 1
18 76638 1 1 179 GLN OE1 O -6.224 4.285 -10.413 1.00 . A A . 179 GLN OE1 1 1
18 76639 1 1 180 LEU C C -12.023 7.025 -6.682 1.00 . A A . 180 LEU C 1 1
18 76640 1 1 180 LEU CA C -11.537 8.323 -7.294 1.00 . A A . 180 LEU CA 1 1
18 76641 1 1 180 LEU CB C -12.736 9.253 -7.537 1.00 . A A . 180 LEU CB 1 1
18 76642 1 1 180 LEU CD1 C -12.451 10.608 -5.422 1.00 . A A . 180 LEU CD1 1 1
18 76643 1 1 180 LEU CD2 C -14.669 10.483 -6.538 1.00 . A A . 180 LEU CD2 1 1
18 76644 1 1 180 LEU CG C -13.390 9.702 -6.219 1.00 . A A . 180 LEU CG 1 1
18 76645 1 1 180 LEU H H -11.418 7.632 -9.315 1.00 . A A . 180 LEU H 1 1
18 76646 1 1 180 LEU HA H -10.829 8.793 -6.632 1.00 . A A . 180 LEU HA 1 1
18 76647 1 1 180 LEU HB2 H -12.410 10.124 -8.087 1.00 . A A . 180 LEU HB2 1 1
18 76648 1 1 180 LEU HB3 H -13.468 8.722 -8.123 1.00 . A A . 180 LEU HB3 1 1
18 76649 1 1 180 LEU HD11 H -12.134 10.095 -4.529 1.00 . A A . 180 LEU HD11 1 1
18 76650 1 1 180 LEU HD12 H -12.974 11.512 -5.146 1.00 . A A . 180 LEU HD12 1 1
18 76651 1 1 180 LEU HD13 H -11.590 10.863 -6.020 1.00 . A A . 180 LEU HD13 1 1
18 76652 1 1 180 LEU HD21 H -15.193 10.708 -5.622 1.00 . A A . 180 LEU HD21 1 1
18 76653 1 1 180 LEU HD22 H -15.303 9.890 -7.181 1.00 . A A . 180 LEU HD22 1 1
18 76654 1 1 180 LEU HD23 H -14.410 11.406 -7.040 1.00 . A A . 180 LEU HD23 1 1
18 76655 1 1 180 LEU HG H -13.641 8.833 -5.625 1.00 . A A . 180 LEU HG 1 1
18 76656 1 1 180 LEU N N -10.888 8.008 -8.573 1.00 . A A . 180 LEU N 1 1
18 76657 1 1 180 LEU O O -13.034 6.499 -7.109 1.00 . A A . 180 LEU O 1 1
18 76658 1 1 181 HIS C C -12.074 5.421 -3.612 1.00 . A A . 181 HIS C 1 1
18 76659 1 1 181 HIS CA C -11.663 5.236 -5.076 1.00 . A A . 181 HIS CA 1 1
18 76660 1 1 181 HIS CB C -10.472 4.268 -5.145 1.00 . A A . 181 HIS CB 1 1
18 76661 1 1 181 HIS CD2 C -10.872 3.820 -7.718 1.00 . A A . 181 HIS CD2 1 1
18 76662 1 1 181 HIS CE1 C -8.811 3.489 -8.304 1.00 . A A . 181 HIS CE1 1 1
18 76663 1 1 181 HIS CG C -10.112 3.963 -6.582 1.00 . A A . 181 HIS CG 1 1
18 76664 1 1 181 HIS H H -10.482 6.963 -5.411 1.00 . A A . 181 HIS H 1 1
18 76665 1 1 181 HIS HA H -12.488 4.803 -5.618 1.00 . A A . 181 HIS HA 1 1
18 76666 1 1 181 HIS HB2 H -9.620 4.714 -4.655 1.00 . A A . 181 HIS HB2 1 1
18 76667 1 1 181 HIS HB3 H -10.729 3.347 -4.641 1.00 . A A . 181 HIS HB3 1 1
18 76668 1 1 181 HIS HD2 H -11.943 3.914 -7.763 1.00 . A A . 181 HIS HD2 1 1
18 76669 1 1 181 HIS HE1 H -7.928 3.282 -8.889 1.00 . A A . 181 HIS HE1 1 1
18 76670 1 1 181 HIS HE2 H -10.320 3.370 -9.733 1.00 . A A . 181 HIS HE2 1 1
18 76671 1 1 181 HIS N N -11.292 6.503 -5.702 1.00 . A A . 181 HIS N 1 1
18 76672 1 1 181 HIS ND1 N -8.800 3.747 -6.982 1.00 . A A . 181 HIS ND1 1 1
18 76673 1 1 181 HIS NE2 N -10.049 3.522 -8.803 1.00 . A A . 181 HIS NE2 1 1
18 76674 1 1 181 HIS O O -11.232 5.670 -2.750 1.00 . A A . 181 HIS O 1 1
18 76675 1 1 182 THR C C -14.540 4.020 -1.617 1.00 . A A . 182 THR C 1 1
18 76676 1 1 182 THR CA C -13.888 5.344 -1.969 1.00 . A A . 182 THR CA 1 1
18 76677 1 1 182 THR CB C -14.931 6.461 -1.847 1.00 . A A . 182 THR CB 1 1
18 76678 1 1 182 THR CG2 C -14.293 7.813 -2.164 1.00 . A A . 182 THR CG2 1 1
18 76679 1 1 182 THR H H -13.982 5.016 -4.063 1.00 . A A . 182 THR H 1 1
18 76680 1 1 182 THR HA H -13.081 5.537 -1.289 1.00 . A A . 182 THR HA 1 1
18 76681 1 1 182 THR HB H -15.312 6.479 -0.836 1.00 . A A . 182 THR HB 1 1
18 76682 1 1 182 THR HG1 H -15.624 6.007 -3.607 1.00 . A A . 182 THR HG1 1 1
18 76683 1 1 182 THR HG21 H -15.067 8.525 -2.406 1.00 . A A . 182 THR HG21 1 1
18 76684 1 1 182 THR HG22 H -13.623 7.708 -3.005 1.00 . A A . 182 THR HG22 1 1
18 76685 1 1 182 THR HG23 H -13.740 8.161 -1.304 1.00 . A A . 182 THR HG23 1 1
18 76686 1 1 182 THR N N -13.368 5.247 -3.336 1.00 . A A . 182 THR N 1 1
18 76687 1 1 182 THR O O -15.030 3.328 -2.512 1.00 . A A . 182 THR O 1 1
18 76688 1 1 182 THR OG1 O -16.001 6.213 -2.748 1.00 . A A . 182 THR OG1 1 1
18 76689 1 1 183 ASN C C -15.934 2.528 1.336 1.00 . A A . 183 ASN C 1 1
18 76690 1 1 183 ASN CA C -15.160 2.372 0.039 1.00 . A A . 183 ASN CA 1 1
18 76691 1 1 183 ASN CB C -14.074 1.324 0.252 1.00 . A A . 183 ASN CB 1 1
18 76692 1 1 183 ASN CG C -14.706 0.002 0.673 1.00 . A A . 183 ASN CG 1 1
18 76693 1 1 183 ASN H H -14.169 4.167 0.389 1.00 . A A . 183 ASN H 1 1
18 76694 1 1 183 ASN HA H -15.827 2.039 -0.738 1.00 . A A . 183 ASN HA 1 1
18 76695 1 1 183 ASN HB2 H -13.521 1.189 -0.665 1.00 . A A . 183 ASN HB2 1 1
18 76696 1 1 183 ASN HB3 H -13.402 1.660 1.030 1.00 . A A . 183 ASN HB3 1 1
18 76697 1 1 183 ASN HD21 H -13.641 -0.145 2.343 1.00 . A A . 183 ASN HD21 1 1
18 76698 1 1 183 ASN HD22 H -14.726 -1.417 2.062 1.00 . A A . 183 ASN HD22 1 1
18 76699 1 1 183 ASN N N -14.555 3.636 -0.339 1.00 . A A . 183 ASN N 1 1
18 76700 1 1 183 ASN ND2 N -14.327 -0.568 1.785 1.00 . A A . 183 ASN ND2 1 1
18 76701 1 1 183 ASN O O -15.461 3.166 2.277 1.00 . A A . 183 ASN O 1 1
18 76702 1 1 183 ASN OD1 O -15.572 -0.521 -0.028 1.00 . A A . 183 ASN OD1 1 1
18 76703 1 1 184 VAL C C -17.599 0.773 3.400 1.00 . A A . 184 VAL C 1 1
18 76704 1 1 184 VAL CA C -17.904 2.009 2.600 1.00 . A A . 184 VAL CA 1 1
18 76705 1 1 184 VAL CB C -19.393 2.045 2.270 1.00 . A A . 184 VAL CB 1 1
18 76706 1 1 184 VAL CG1 C -20.198 2.146 3.563 1.00 . A A . 184 VAL CG1 1 1
18 76707 1 1 184 VAL CG2 C -19.701 3.244 1.363 1.00 . A A . 184 VAL CG2 1 1
18 76708 1 1 184 VAL H H -17.446 1.430 0.621 1.00 . A A . 184 VAL H 1 1
18 76709 1 1 184 VAL HA H -17.628 2.887 3.164 1.00 . A A . 184 VAL HA 1 1
18 76710 1 1 184 VAL HB H -19.661 1.133 1.768 1.00 . A A . 184 VAL HB 1 1
18 76711 1 1 184 VAL HG11 H -19.677 2.774 4.270 1.00 . A A . 184 VAL HG11 1 1
18 76712 1 1 184 VAL HG12 H -20.318 1.158 3.977 1.00 . A A . 184 VAL HG12 1 1
18 76713 1 1 184 VAL HG13 H -21.169 2.567 3.350 1.00 . A A . 184 VAL HG13 1 1
18 76714 1 1 184 VAL HG21 H -20.475 3.845 1.813 1.00 . A A . 184 VAL HG21 1 1
18 76715 1 1 184 VAL HG22 H -20.037 2.893 0.403 1.00 . A A . 184 VAL HG22 1 1
18 76716 1 1 184 VAL HG23 H -18.808 3.836 1.234 1.00 . A A . 184 VAL HG23 1 1
18 76717 1 1 184 VAL N N -17.115 1.933 1.396 1.00 . A A . 184 VAL N 1 1
18 76718 1 1 184 VAL O O -17.789 -0.329 2.908 1.00 . A A . 184 VAL O 1 1
18 76719 1 1 185 ASN C C -17.861 -0.491 6.422 1.00 . A A . 185 ASN C 1 1
18 76720 1 1 185 ASN CA C -16.761 -0.205 5.419 1.00 . A A . 185 ASN CA 1 1
18 76721 1 1 185 ASN CB C -15.445 0.067 6.152 1.00 . A A . 185 ASN CB 1 1
18 76722 1 1 185 ASN CG C -14.773 -1.238 6.564 1.00 . A A . 185 ASN CG 1 1
18 76723 1 1 185 ASN H H -16.948 1.837 4.969 1.00 . A A . 185 ASN H 1 1
18 76724 1 1 185 ASN HA H -16.629 -1.066 4.785 1.00 . A A . 185 ASN HA 1 1
18 76725 1 1 185 ASN HB2 H -14.782 0.619 5.503 1.00 . A A . 185 ASN HB2 1 1
18 76726 1 1 185 ASN HB3 H -15.647 0.650 7.038 1.00 . A A . 185 ASN HB3 1 1
18 76727 1 1 185 ASN HD21 H -13.993 -0.463 8.217 1.00 . A A . 185 ASN HD21 1 1
18 76728 1 1 185 ASN HD22 H -13.636 -2.100 7.943 1.00 . A A . 185 ASN HD22 1 1
18 76729 1 1 185 ASN N N -17.103 0.940 4.607 1.00 . A A . 185 ASN N 1 1
18 76730 1 1 185 ASN ND2 N -14.077 -1.271 7.666 1.00 . A A . 185 ASN ND2 1 1
18 76731 1 1 185 ASN O O -18.058 0.288 7.356 1.00 . A A . 185 ASN O 1 1
18 76732 1 1 185 ASN OD1 O -14.876 -2.244 5.862 1.00 . A A . 185 ASN OD1 1 1
18 76733 1 1 186 ASP C C -20.762 -0.979 7.228 1.00 . A A . 186 ASP C 1 1
18 76734 1 1 186 ASP CA C -19.657 -2.028 7.071 1.00 . A A . 186 ASP CA 1 1
18 76735 1 1 186 ASP CB C -19.071 -2.357 8.444 1.00 . A A . 186 ASP CB 1 1
18 76736 1 1 186 ASP CG C -18.063 -3.495 8.315 1.00 . A A . 186 ASP CG 1 1
18 76737 1 1 186 ASP H H -18.353 -2.138 5.396 1.00 . A A . 186 ASP H 1 1
18 76738 1 1 186 ASP HA H -20.091 -2.928 6.666 1.00 . A A . 186 ASP HA 1 1
18 76739 1 1 186 ASP HB2 H -18.577 -1.483 8.844 1.00 . A A . 186 ASP HB2 1 1
18 76740 1 1 186 ASP HB3 H -19.865 -2.657 9.112 1.00 . A A . 186 ASP HB3 1 1
18 76741 1 1 186 ASP N N -18.572 -1.595 6.191 1.00 . A A . 186 ASP N 1 1
18 76742 1 1 186 ASP O O -21.694 -1.176 8.007 1.00 . A A . 186 ASP O 1 1
18 76743 1 1 186 ASP OD1 O -18.145 -4.226 7.341 1.00 . A A . 186 ASP OD1 1 1
18 76744 1 1 186 ASP OD2 O -17.219 -3.615 9.188 1.00 . A A . 186 ASP OD2 1 1
18 76745 1 1 187 GLY C C -21.350 2.160 7.704 1.00 . A A . 187 GLY C 1 1
18 76746 1 1 187 GLY CA C -21.690 1.168 6.599 1.00 . A A . 187 GLY CA 1 1
18 76747 1 1 187 GLY H H -19.911 0.245 5.889 1.00 . A A . 187 GLY H 1 1
18 76748 1 1 187 GLY HA2 H -21.772 1.691 5.660 1.00 . A A . 187 GLY HA2 1 1
18 76749 1 1 187 GLY HA3 H -22.641 0.705 6.829 1.00 . A A . 187 GLY HA3 1 1
18 76750 1 1 187 GLY N N -20.668 0.126 6.498 1.00 . A A . 187 GLY N 1 1
18 76751 1 1 187 GLY O O -22.088 3.117 7.939 1.00 . A A . 187 GLY O 1 1
18 76752 1 1 188 THR C C -18.570 3.608 9.158 1.00 . A A . 188 THR C 1 1
18 76753 1 1 188 THR CA C -19.818 2.767 9.497 1.00 . A A . 188 THR CA 1 1
18 76754 1 1 188 THR CB C -19.562 1.883 10.718 1.00 . A A . 188 THR CB 1 1
18 76755 1 1 188 THR CG2 C -20.718 0.883 10.855 1.00 . A A . 188 THR CG2 1 1
18 76756 1 1 188 THR H H -19.701 1.121 8.164 1.00 . A A . 188 THR H 1 1
18 76757 1 1 188 THR HA H -20.626 3.440 9.735 1.00 . A A . 188 THR HA 1 1
18 76758 1 1 188 THR HB H -19.512 2.493 11.606 1.00 . A A . 188 THR HB 1 1
18 76759 1 1 188 THR HG1 H -18.552 0.313 10.177 1.00 . A A . 188 THR HG1 1 1
18 76760 1 1 188 THR HG21 H -20.680 0.173 10.040 1.00 . A A . 188 THR HG21 1 1
18 76761 1 1 188 THR HG22 H -21.660 1.413 10.825 1.00 . A A . 188 THR HG22 1 1
18 76762 1 1 188 THR HG23 H -20.632 0.357 11.794 1.00 . A A . 188 THR HG23 1 1
18 76763 1 1 188 THR N N -20.238 1.910 8.391 1.00 . A A . 188 THR N 1 1
18 76764 1 1 188 THR O O -18.607 4.839 9.247 1.00 . A A . 188 THR O 1 1
18 76765 1 1 188 THR OG1 O -18.343 1.176 10.546 1.00 . A A . 188 THR OG1 1 1
18 76766 1 1 189 GLU C C -15.992 3.824 6.968 1.00 . A A . 189 GLU C 1 1
18 76767 1 1 189 GLU CA C -16.236 3.727 8.474 1.00 . A A . 189 GLU CA 1 1
18 76768 1 1 189 GLU CB C -15.017 3.064 9.109 1.00 . A A . 189 GLU CB 1 1
18 76769 1 1 189 GLU CD C -13.868 2.516 11.250 1.00 . A A . 189 GLU CD 1 1
18 76770 1 1 189 GLU CG C -15.092 3.176 10.629 1.00 . A A . 189 GLU CG 1 1
18 76771 1 1 189 GLU H H -17.453 1.971 8.754 1.00 . A A . 189 GLU H 1 1
18 76772 1 1 189 GLU HA H -16.328 4.726 8.874 1.00 . A A . 189 GLU HA 1 1
18 76773 1 1 189 GLU HB2 H -14.988 2.021 8.828 1.00 . A A . 189 GLU HB2 1 1
18 76774 1 1 189 GLU HB3 H -14.120 3.553 8.759 1.00 . A A . 189 GLU HB3 1 1
18 76775 1 1 189 GLU HG2 H -15.125 4.219 10.912 1.00 . A A . 189 GLU HG2 1 1
18 76776 1 1 189 GLU HG3 H -15.983 2.680 10.981 1.00 . A A . 189 GLU HG3 1 1
18 76777 1 1 189 GLU N N -17.460 2.962 8.792 1.00 . A A . 189 GLU N 1 1
18 76778 1 1 189 GLU O O -15.687 2.824 6.326 1.00 . A A . 189 GLU O 1 1
18 76779 1 1 189 GLU OE1 O -13.759 2.536 12.464 1.00 . A A . 189 GLU OE1 1 1
18 76780 1 1 189 GLU OE2 O -13.054 2.003 10.499 1.00 . A A . 189 GLU OE2 1 1
18 76781 1 1 190 PHE C C -14.522 5.766 4.693 1.00 . A A . 190 PHE C 1 1
18 76782 1 1 190 PHE CA C -15.907 5.176 4.951 1.00 . A A . 190 PHE CA 1 1
18 76783 1 1 190 PHE CB C -16.941 6.145 4.359 1.00 . A A . 190 PHE CB 1 1
18 76784 1 1 190 PHE CD1 C -19.331 5.414 4.074 1.00 . A A . 190 PHE CD1 1 1
18 76785 1 1 190 PHE CD2 C -18.616 6.158 6.263 1.00 . A A . 190 PHE CD2 1 1
18 76786 1 1 190 PHE CE1 C -20.618 5.187 4.572 1.00 . A A . 190 PHE CE1 1 1
18 76787 1 1 190 PHE CE2 C -19.902 5.930 6.759 1.00 . A A . 190 PHE CE2 1 1
18 76788 1 1 190 PHE CG C -18.326 5.896 4.915 1.00 . A A . 190 PHE CG 1 1
18 76789 1 1 190 PHE CZ C -20.903 5.442 5.916 1.00 . A A . 190 PHE CZ 1 1
18 76790 1 1 190 PHE H H -16.388 5.821 6.876 1.00 . A A . 190 PHE H 1 1
18 76791 1 1 190 PHE HA H -15.990 4.219 4.460 1.00 . A A . 190 PHE HA 1 1
18 76792 1 1 190 PHE HB2 H -16.653 7.142 4.594 1.00 . A A . 190 PHE HB2 1 1
18 76793 1 1 190 PHE HB3 H -16.960 6.028 3.285 1.00 . A A . 190 PHE HB3 1 1
18 76794 1 1 190 PHE HD1 H -19.113 5.222 3.041 1.00 . A A . 190 PHE HD1 1 1
18 76795 1 1 190 PHE HD2 H -17.855 6.547 6.920 1.00 . A A . 190 PHE HD2 1 1
18 76796 1 1 190 PHE HE1 H -21.393 4.817 3.919 1.00 . A A . 190 PHE HE1 1 1
18 76797 1 1 190 PHE HE2 H -20.121 6.124 7.792 1.00 . A A . 190 PHE HE2 1 1
18 76798 1 1 190 PHE HZ H -21.895 5.265 6.300 1.00 . A A . 190 PHE HZ 1 1
18 76799 1 1 190 PHE N N -16.122 5.017 6.385 1.00 . A A . 190 PHE N 1 1
18 76800 1 1 190 PHE O O -13.939 6.407 5.567 1.00 . A A . 190 PHE O 1 1
18 76801 1 1 191 GLY C C -12.056 5.318 2.018 1.00 . A A . 191 GLY C 1 1
18 76802 1 1 191 GLY CA C -12.710 6.120 3.133 1.00 . A A . 191 GLY CA 1 1
18 76803 1 1 191 GLY H H -14.523 5.075 2.816 1.00 . A A . 191 GLY H 1 1
18 76804 1 1 191 GLY HA2 H -12.844 7.136 2.799 1.00 . A A . 191 GLY HA2 1 1
18 76805 1 1 191 GLY HA3 H -12.069 6.111 4.003 1.00 . A A . 191 GLY HA3 1 1
18 76806 1 1 191 GLY N N -14.011 5.573 3.485 1.00 . A A . 191 GLY N 1 1
18 76807 1 1 191 GLY O O -12.482 4.207 1.703 1.00 . A A . 191 GLY O 1 1
18 76808 1 1 192 GLY C C -9.198 6.089 -0.214 1.00 . A A . 192 GLY C 1 1
18 76809 1 1 192 GLY CA C -10.342 5.232 0.303 1.00 . A A . 192 GLY CA 1 1
18 76810 1 1 192 GLY H H -10.755 6.804 1.671 1.00 . A A . 192 GLY H 1 1
18 76811 1 1 192 GLY HA2 H -9.947 4.289 0.656 1.00 . A A . 192 GLY HA2 1 1
18 76812 1 1 192 GLY HA3 H -11.032 5.044 -0.497 1.00 . A A . 192 GLY HA3 1 1
18 76813 1 1 192 GLY N N -11.034 5.898 1.402 1.00 . A A . 192 GLY N 1 1
18 76814 1 1 192 GLY O O -8.676 6.938 0.511 1.00 . A A . 192 GLY O 1 1
18 76815 1 1 193 SER C C -8.097 7.298 -3.333 1.00 . A A . 193 SER C 1 1
18 76816 1 1 193 SER CA C -7.688 6.593 -2.047 1.00 . A A . 193 SER CA 1 1
18 76817 1 1 193 SER CB C -6.536 5.647 -2.345 1.00 . A A . 193 SER CB 1 1
18 76818 1 1 193 SER H H -9.238 5.149 -1.985 1.00 . A A . 193 SER H 1 1
18 76819 1 1 193 SER HA H -7.350 7.329 -1.345 1.00 . A A . 193 SER HA 1 1
18 76820 1 1 193 SER HB2 H -5.603 6.154 -2.178 1.00 . A A . 193 SER HB2 1 1
18 76821 1 1 193 SER HB3 H -6.600 4.793 -1.687 1.00 . A A . 193 SER HB3 1 1
18 76822 1 1 193 SER HG H -6.707 4.269 -3.710 1.00 . A A . 193 SER HG 1 1
18 76823 1 1 193 SER N N -8.794 5.847 -1.459 1.00 . A A . 193 SER N 1 1
18 76824 1 1 193 SER O O -9.112 6.970 -3.947 1.00 . A A . 193 SER O 1 1
18 76825 1 1 193 SER OG O -6.611 5.224 -3.701 1.00 . A A . 193 SER OG 1 1
18 76826 1 1 194 ILE C C -6.127 8.841 -5.823 1.00 . A A . 194 ILE C 1 1
18 76827 1 1 194 ILE CA C -7.439 8.898 -5.044 1.00 . A A . 194 ILE CA 1 1
18 76828 1 1 194 ILE CB C -7.856 10.348 -4.821 1.00 . A A . 194 ILE CB 1 1
18 76829 1 1 194 ILE CD1 C -9.495 11.814 -3.580 1.00 . A A . 194 ILE CD1 1 1
18 76830 1 1 194 ILE CG1 C -9.059 10.372 -3.871 1.00 . A A . 194 ILE CG1 1 1
18 76831 1 1 194 ILE CG2 C -8.251 10.984 -6.160 1.00 . A A . 194 ILE CG2 1 1
18 76832 1 1 194 ILE H H -6.382 8.335 -3.309 1.00 . A A . 194 ILE H 1 1
18 76833 1 1 194 ILE HA H -8.207 8.388 -5.601 1.00 . A A . 194 ILE HA 1 1
18 76834 1 1 194 ILE HB H -7.032 10.887 -4.395 1.00 . A A . 194 ILE HB 1 1
18 76835 1 1 194 ILE HD11 H -8.957 12.500 -4.215 1.00 . A A . 194 ILE HD11 1 1
18 76836 1 1 194 ILE HD12 H -9.293 12.048 -2.545 1.00 . A A . 194 ILE HD12 1 1
18 76837 1 1 194 ILE HD13 H -10.555 11.910 -3.766 1.00 . A A . 194 ILE HD13 1 1
18 76838 1 1 194 ILE HG12 H -9.874 9.835 -4.325 1.00 . A A . 194 ILE HG12 1 1
18 76839 1 1 194 ILE HG13 H -8.790 9.887 -2.944 1.00 . A A . 194 ILE HG13 1 1
18 76840 1 1 194 ILE HG21 H -8.217 12.061 -6.069 1.00 . A A . 194 ILE HG21 1 1
18 76841 1 1 194 ILE HG22 H -9.252 10.677 -6.421 1.00 . A A . 194 ILE HG22 1 1
18 76842 1 1 194 ILE HG23 H -7.566 10.667 -6.932 1.00 . A A . 194 ILE HG23 1 1
18 76843 1 1 194 ILE N N -7.241 8.209 -3.777 1.00 . A A . 194 ILE N 1 1
18 76844 1 1 194 ILE O O -5.171 9.516 -5.447 1.00 . A A . 194 ILE O 1 1
18 76845 1 1 195 TYR C C -4.775 9.123 -8.659 1.00 . A A . 195 TYR C 1 1
18 76846 1 1 195 TYR CA C -4.835 7.961 -7.686 1.00 . A A . 195 TYR CA 1 1
18 76847 1 1 195 TYR CB C -4.815 6.635 -8.453 1.00 . A A . 195 TYR CB 1 1
18 76848 1 1 195 TYR CD1 C -2.421 5.869 -8.170 1.00 . A A . 195 TYR CD1 1 1
18 76849 1 1 195 TYR CD2 C -3.195 6.502 -10.380 1.00 . A A . 195 TYR CD2 1 1
18 76850 1 1 195 TYR CE1 C -1.159 5.565 -8.702 1.00 . A A . 195 TYR CE1 1 1
18 76851 1 1 195 TYR CE2 C -1.934 6.204 -10.908 1.00 . A A . 195 TYR CE2 1 1
18 76852 1 1 195 TYR CG C -3.440 6.337 -9.010 1.00 . A A . 195 TYR CG 1 1
18 76853 1 1 195 TYR CZ C -0.916 5.735 -10.072 1.00 . A A . 195 TYR CZ 1 1
18 76854 1 1 195 TYR H H -6.869 7.543 -7.164 1.00 . A A . 195 TYR H 1 1
18 76855 1 1 195 TYR HA H -3.984 8.008 -7.031 1.00 . A A . 195 TYR HA 1 1
18 76856 1 1 195 TYR HB2 H -5.112 5.835 -7.794 1.00 . A A . 195 TYR HB2 1 1
18 76857 1 1 195 TYR HB3 H -5.511 6.695 -9.271 1.00 . A A . 195 TYR HB3 1 1
18 76858 1 1 195 TYR HD1 H -2.607 5.740 -7.114 1.00 . A A . 195 TYR HD1 1 1
18 76859 1 1 195 TYR HD2 H -3.979 6.865 -11.028 1.00 . A A . 195 TYR HD2 1 1
18 76860 1 1 195 TYR HE1 H -0.373 5.203 -8.056 1.00 . A A . 195 TYR HE1 1 1
18 76861 1 1 195 TYR HE2 H -1.747 6.334 -11.964 1.00 . A A . 195 TYR HE2 1 1
18 76862 1 1 195 TYR HH H 0.638 6.201 -11.077 1.00 . A A . 195 TYR HH 1 1
18 76863 1 1 195 TYR N N -6.072 8.057 -6.895 1.00 . A A . 195 TYR N 1 1
18 76864 1 1 195 TYR O O -5.685 9.287 -9.458 1.00 . A A . 195 TYR O 1 1
18 76865 1 1 195 TYR OH O 0.324 5.433 -10.594 1.00 . A A . 195 TYR OH 1 1
18 76866 1 1 196 GLN C C -2.314 11.113 -10.260 1.00 . A A . 196 GLN C 1 1
18 76867 1 1 196 GLN CA C -3.612 11.103 -9.453 1.00 . A A . 196 GLN CA 1 1
18 76868 1 1 196 GLN CB C -3.672 12.395 -8.631 1.00 . A A . 196 GLN CB 1 1
18 76869 1 1 196 GLN CD C -3.777 14.898 -8.762 1.00 . A A . 196 GLN CD 1 1
18 76870 1 1 196 GLN CG C -3.822 13.602 -9.565 1.00 . A A . 196 GLN CG 1 1
18 76871 1 1 196 GLN H H -3.033 9.781 -7.892 1.00 . A A . 196 GLN H 1 1
18 76872 1 1 196 GLN HA H -4.440 11.101 -10.135 1.00 . A A . 196 GLN HA 1 1
18 76873 1 1 196 GLN HB2 H -4.512 12.356 -7.954 1.00 . A A . 196 GLN HB2 1 1
18 76874 1 1 196 GLN HB3 H -2.763 12.499 -8.070 1.00 . A A . 196 GLN HB3 1 1
18 76875 1 1 196 GLN HE21 H -3.537 16.051 -10.363 1.00 . A A . 196 GLN HE21 1 1
18 76876 1 1 196 GLN HE22 H -3.594 16.872 -8.877 1.00 . A A . 196 GLN HE22 1 1
18 76877 1 1 196 GLN HG2 H -3.018 13.603 -10.289 1.00 . A A . 196 GLN HG2 1 1
18 76878 1 1 196 GLN HG3 H -4.767 13.539 -10.080 1.00 . A A . 196 GLN HG3 1 1
18 76879 1 1 196 GLN N N -3.724 9.945 -8.567 1.00 . A A . 196 GLN N 1 1
18 76880 1 1 196 GLN NE2 N -3.623 16.036 -9.385 1.00 . A A . 196 GLN NE2 1 1
18 76881 1 1 196 GLN O O -1.273 11.532 -9.753 1.00 . A A . 196 GLN O 1 1
18 76882 1 1 196 GLN OE1 O -3.890 14.876 -7.536 1.00 . A A . 196 GLN OE1 1 1
18 76883 1 1 197 LYS C C -1.282 12.213 -13.032 1.00 . A A . 197 LYS C 1 1
18 76884 1 1 197 LYS CA C -1.208 10.838 -12.381 1.00 . A A . 197 LYS CA 1 1
18 76885 1 1 197 LYS CB C -1.164 9.719 -13.427 1.00 . A A . 197 LYS CB 1 1
18 76886 1 1 197 LYS CD C 0.279 8.652 -15.189 1.00 . A A . 197 LYS CD 1 1
18 76887 1 1 197 LYS CE C 1.626 8.750 -15.910 1.00 . A A . 197 LYS CE 1 1
18 76888 1 1 197 LYS CG C 0.167 9.798 -14.179 1.00 . A A . 197 LYS CG 1 1
18 76889 1 1 197 LYS H H -3.269 10.479 -11.914 1.00 . A A . 197 LYS H 1 1
18 76890 1 1 197 LYS HA H -0.323 10.788 -11.760 1.00 . A A . 197 LYS HA 1 1
18 76891 1 1 197 LYS HB2 H -1.244 8.760 -12.932 1.00 . A A . 197 LYS HB2 1 1
18 76892 1 1 197 LYS HB3 H -1.979 9.834 -14.121 1.00 . A A . 197 LYS HB3 1 1
18 76893 1 1 197 LYS HD2 H 0.215 7.706 -14.668 1.00 . A A . 197 LYS HD2 1 1
18 76894 1 1 197 LYS HD3 H -0.520 8.724 -15.909 1.00 . A A . 197 LYS HD3 1 1
18 76895 1 1 197 LYS HE2 H 1.690 9.699 -16.423 1.00 . A A . 197 LYS HE2 1 1
18 76896 1 1 197 LYS HE3 H 2.427 8.679 -15.187 1.00 . A A . 197 LYS HE3 1 1
18 76897 1 1 197 LYS HG2 H 0.228 10.741 -14.701 1.00 . A A . 197 LYS HG2 1 1
18 76898 1 1 197 LYS HG3 H 0.982 9.728 -13.472 1.00 . A A . 197 LYS HG3 1 1
18 76899 1 1 197 LYS HZ1 H 2.712 7.249 -16.860 1.00 . A A . 197 LYS HZ1 1 1
18 76900 1 1 197 LYS HZ2 H 1.566 8.010 -17.855 1.00 . A A . 197 LYS HZ2 1 1
18 76901 1 1 197 LYS HZ3 H 1.065 6.896 -16.675 1.00 . A A . 197 LYS HZ3 1 1
18 76902 1 1 197 LYS N N -2.393 10.744 -11.536 1.00 . A A . 197 LYS N 1 1
18 76903 1 1 197 LYS NZ N 1.751 7.642 -16.899 1.00 . A A . 197 LYS NZ 1 1
18 76904 1 1 197 LYS O O -2.015 12.416 -13.992 1.00 . A A . 197 LYS O 1 1
18 76905 1 1 198 VAL C C -0.147 14.713 -14.347 1.00 . A A . 198 VAL C 1 1
18 76906 1 1 198 VAL CA C -0.654 14.561 -12.919 1.00 . A A . 198 VAL CA 1 1
18 76907 1 1 198 VAL CB C 0.122 15.436 -11.947 1.00 . A A . 198 VAL CB 1 1
18 76908 1 1 198 VAL CG1 C 0.166 16.877 -12.448 1.00 . A A . 198 VAL CG1 1 1
18 76909 1 1 198 VAL CG2 C -0.576 15.386 -10.583 1.00 . A A . 198 VAL CG2 1 1
18 76910 1 1 198 VAL H H -0.040 12.974 -11.650 1.00 . A A . 198 VAL H 1 1
18 76911 1 1 198 VAL HA H -1.690 14.868 -12.894 1.00 . A A . 198 VAL HA 1 1
18 76912 1 1 198 VAL HB H 1.121 15.054 -11.850 1.00 . A A . 198 VAL HB 1 1
18 76913 1 1 198 VAL HG11 H -0.798 17.147 -12.853 1.00 . A A . 198 VAL HG11 1 1
18 76914 1 1 198 VAL HG12 H 0.919 16.967 -13.217 1.00 . A A . 198 VAL HG12 1 1
18 76915 1 1 198 VAL HG13 H 0.408 17.535 -11.627 1.00 . A A . 198 VAL HG13 1 1
18 76916 1 1 198 VAL HG21 H -0.081 16.055 -9.896 1.00 . A A . 198 VAL HG21 1 1
18 76917 1 1 198 VAL HG22 H -0.536 14.377 -10.195 1.00 . A A . 198 VAL HG22 1 1
18 76918 1 1 198 VAL HG23 H -1.609 15.685 -10.695 1.00 . A A . 198 VAL HG23 1 1
18 76919 1 1 198 VAL N N -0.582 13.179 -12.446 1.00 . A A . 198 VAL N 1 1
18 76920 1 1 198 VAL O O -0.797 15.345 -15.178 1.00 . A A . 198 VAL O 1 1
18 76921 1 1 199 ASN C C 2.670 13.126 -16.084 1.00 . A A . 199 ASN C 1 1
18 76922 1 1 199 ASN CA C 1.546 14.153 -15.979 1.00 . A A . 199 ASN CA 1 1
18 76923 1 1 199 ASN CB C 2.010 15.575 -16.363 1.00 . A A . 199 ASN CB 1 1
18 76924 1 1 199 ASN CG C 3.170 16.053 -15.501 1.00 . A A . 199 ASN CG 1 1
18 76925 1 1 199 ASN H H 1.453 13.595 -13.940 1.00 . A A . 199 ASN H 1 1
18 76926 1 1 199 ASN HA H 0.766 13.857 -16.668 1.00 . A A . 199 ASN HA 1 1
18 76927 1 1 199 ASN HB2 H 2.318 15.578 -17.398 1.00 . A A . 199 ASN HB2 1 1
18 76928 1 1 199 ASN HB3 H 1.178 16.258 -16.246 1.00 . A A . 199 ASN HB3 1 1
18 76929 1 1 199 ASN HD21 H 3.013 17.944 -16.100 1.00 . A A . 199 ASN HD21 1 1
18 76930 1 1 199 ASN HD22 H 4.253 17.639 -14.982 1.00 . A A . 199 ASN HD22 1 1
18 76931 1 1 199 ASN N N 0.990 14.107 -14.636 1.00 . A A . 199 ASN N 1 1
18 76932 1 1 199 ASN ND2 N 3.507 17.318 -15.529 1.00 . A A . 199 ASN ND2 1 1
18 76933 1 1 199 ASN O O 2.502 11.992 -15.636 1.00 . A A . 199 ASN O 1 1
18 76934 1 1 199 ASN OD1 O 3.786 15.265 -14.794 1.00 . A A . 199 ASN OD1 1 1
18 76935 1 1 200 LYS C C 5.946 12.685 -15.705 1.00 . A A . 200 LYS C 1 1
18 76936 1 1 200 LYS CA C 4.897 12.539 -16.814 1.00 . A A . 200 LYS CA 1 1
18 76937 1 1 200 LYS CB C 5.588 12.709 -18.176 1.00 . A A . 200 LYS CB 1 1
18 76938 1 1 200 LYS CD C 5.364 12.412 -20.655 1.00 . A A . 200 LYS CD 1 1
18 76939 1 1 200 LYS CE C 4.435 11.959 -21.784 1.00 . A A . 200 LYS CE 1 1
18 76940 1 1 200 LYS CG C 4.642 12.285 -19.307 1.00 . A A . 200 LYS CG 1 1
18 76941 1 1 200 LYS H H 3.887 14.403 -17.023 1.00 . A A . 200 LYS H 1 1
18 76942 1 1 200 LYS HA H 4.491 11.540 -16.768 1.00 . A A . 200 LYS HA 1 1
18 76943 1 1 200 LYS HB2 H 5.865 13.744 -18.310 1.00 . A A . 200 LYS HB2 1 1
18 76944 1 1 200 LYS HB3 H 6.475 12.093 -18.205 1.00 . A A . 200 LYS HB3 1 1
18 76945 1 1 200 LYS HD2 H 5.647 13.443 -20.814 1.00 . A A . 200 LYS HD2 1 1
18 76946 1 1 200 LYS HD3 H 6.249 11.794 -20.649 1.00 . A A . 200 LYS HD3 1 1
18 76947 1 1 200 LYS HE2 H 4.127 10.939 -21.610 1.00 . A A . 200 LYS HE2 1 1
18 76948 1 1 200 LYS HE3 H 3.565 12.598 -21.813 1.00 . A A . 200 LYS HE3 1 1
18 76949 1 1 200 LYS HG2 H 4.337 11.260 -19.157 1.00 . A A . 200 LYS HG2 1 1
18 76950 1 1 200 LYS HG3 H 3.771 12.923 -19.307 1.00 . A A . 200 LYS HG3 1 1
18 76951 1 1 200 LYS HZ1 H 5.425 13.028 -23.275 1.00 . A A . 200 LYS HZ1 1 1
18 76952 1 1 200 LYS HZ2 H 4.531 11.703 -23.851 1.00 . A A . 200 LYS HZ2 1 1
18 76953 1 1 200 LYS HZ3 H 6.010 11.452 -23.052 1.00 . A A . 200 LYS HZ3 1 1
18 76954 1 1 200 LYS N N 3.797 13.494 -16.673 1.00 . A A . 200 LYS N 1 1
18 76955 1 1 200 LYS NZ N 5.154 12.042 -23.089 1.00 . A A . 200 LYS NZ 1 1
18 76956 1 1 200 LYS O O 6.947 11.968 -15.714 1.00 . A A . 200 LYS O 1 1
18 76957 1 1 201 LYS C C 6.182 13.683 -12.282 1.00 . A A . 201 LYS C 1 1
18 76958 1 1 201 LYS CA C 6.732 13.858 -13.712 1.00 . A A . 201 LYS CA 1 1
18 76959 1 1 201 LYS CB C 7.271 15.285 -13.838 1.00 . A A . 201 LYS CB 1 1
18 76960 1 1 201 LYS CD C 8.418 16.927 -15.326 1.00 . A A . 201 LYS CD 1 1
18 76961 1 1 201 LYS CE C 8.962 17.172 -16.737 1.00 . A A . 201 LYS CE 1 1
18 76962 1 1 201 LYS CG C 7.966 15.470 -15.189 1.00 . A A . 201 LYS CG 1 1
18 76963 1 1 201 LYS H H 4.950 14.194 -14.828 1.00 . A A . 201 LYS H 1 1
18 76964 1 1 201 LYS HA H 7.556 13.180 -13.847 1.00 . A A . 201 LYS HA 1 1
18 76965 1 1 201 LYS HB2 H 6.454 15.984 -13.758 1.00 . A A . 201 LYS HB2 1 1
18 76966 1 1 201 LYS HB3 H 7.980 15.470 -13.046 1.00 . A A . 201 LYS HB3 1 1
18 76967 1 1 201 LYS HD2 H 7.576 17.581 -15.149 1.00 . A A . 201 LYS HD2 1 1
18 76968 1 1 201 LYS HD3 H 9.192 17.134 -14.603 1.00 . A A . 201 LYS HD3 1 1
18 76969 1 1 201 LYS HE2 H 8.181 16.993 -17.458 1.00 . A A . 201 LYS HE2 1 1
18 76970 1 1 201 LYS HE3 H 9.299 18.196 -16.818 1.00 . A A . 201 LYS HE3 1 1
18 76971 1 1 201 LYS HG2 H 8.825 14.818 -15.245 1.00 . A A . 201 LYS HG2 1 1
18 76972 1 1 201 LYS HG3 H 7.277 15.232 -15.985 1.00 . A A . 201 LYS HG3 1 1
18 76973 1 1 201 LYS HZ1 H 10.974 16.807 -17.132 1.00 . A A . 201 LYS HZ1 1 1
18 76974 1 1 201 LYS HZ2 H 9.911 15.703 -17.867 1.00 . A A . 201 LYS HZ2 1 1
18 76975 1 1 201 LYS HZ3 H 10.225 15.605 -16.200 1.00 . A A . 201 LYS HZ3 1 1
18 76976 1 1 201 LYS N N 5.744 13.629 -14.776 1.00 . A A . 201 LYS N 1 1
18 76977 1 1 201 LYS NZ N 10.105 16.253 -17.003 1.00 . A A . 201 LYS NZ 1 1
18 76978 1 1 201 LYS O O 6.946 13.322 -11.375 1.00 . A A . 201 LYS O 1 1
18 76979 1 1 202 LEU C C 3.181 12.932 -10.510 1.00 . A A . 202 LEU C 1 1
18 76980 1 1 202 LEU CA C 4.353 13.917 -10.677 1.00 . A A . 202 LEU CA 1 1
18 76981 1 1 202 LEU CB C 3.870 15.309 -10.226 1.00 . A A . 202 LEU CB 1 1
18 76982 1 1 202 LEU CD1 C 3.721 16.620 -12.354 1.00 . A A . 202 LEU CD1 1 1
18 76983 1 1 202 LEU CD2 C 4.517 17.729 -10.274 1.00 . A A . 202 LEU CD2 1 1
18 76984 1 1 202 LEU CG C 4.521 16.419 -11.066 1.00 . A A . 202 LEU CG 1 1
18 76985 1 1 202 LEU H H 4.333 14.327 -12.779 1.00 . A A . 202 LEU H 1 1
18 76986 1 1 202 LEU HA H 5.142 13.613 -10.010 1.00 . A A . 202 LEU HA 1 1
18 76987 1 1 202 LEU HB2 H 2.800 15.365 -10.326 1.00 . A A . 202 LEU HB2 1 1
18 76988 1 1 202 LEU HB3 H 4.135 15.453 -9.188 1.00 . A A . 202 LEU HB3 1 1
18 76989 1 1 202 LEU HD11 H 4.392 16.879 -13.160 1.00 . A A . 202 LEU HD11 1 1
18 76990 1 1 202 LEU HD12 H 3.008 17.418 -12.213 1.00 . A A . 202 LEU HD12 1 1
18 76991 1 1 202 LEU HD13 H 3.199 15.711 -12.599 1.00 . A A . 202 LEU HD13 1 1
18 76992 1 1 202 LEU HD21 H 5.447 17.828 -9.736 1.00 . A A . 202 LEU HD21 1 1
18 76993 1 1 202 LEU HD22 H 3.695 17.726 -9.574 1.00 . A A . 202 LEU HD22 1 1
18 76994 1 1 202 LEU HD23 H 4.405 18.560 -10.955 1.00 . A A . 202 LEU HD23 1 1
18 76995 1 1 202 LEU HG H 5.536 16.148 -11.311 1.00 . A A . 202 LEU HG 1 1
18 76996 1 1 202 LEU N N 4.896 13.997 -12.049 1.00 . A A . 202 LEU N 1 1
18 76997 1 1 202 LEU O O 2.144 13.033 -11.186 1.00 . A A . 202 LEU O 1 1
18 76998 1 1 203 GLU C C 1.808 11.365 -7.758 1.00 . A A . 203 GLU C 1 1
18 76999 1 1 203 GLU CA C 2.269 11.078 -9.184 1.00 . A A . 203 GLU CA 1 1
18 77000 1 1 203 GLU CB C 2.746 9.617 -9.211 1.00 . A A . 203 GLU CB 1 1
18 77001 1 1 203 GLU CD C 3.551 7.701 -10.574 1.00 . A A . 203 GLU CD 1 1
18 77002 1 1 203 GLU CG C 3.062 9.148 -10.630 1.00 . A A . 203 GLU CG 1 1
18 77003 1 1 203 GLU H H 4.148 12.039 -8.989 1.00 . A A . 203 GLU H 1 1
18 77004 1 1 203 GLU HA H 1.439 11.202 -9.864 1.00 . A A . 203 GLU HA 1 1
18 77005 1 1 203 GLU HB2 H 3.631 9.522 -8.601 1.00 . A A . 203 GLU HB2 1 1
18 77006 1 1 203 GLU HB3 H 1.968 8.991 -8.799 1.00 . A A . 203 GLU HB3 1 1
18 77007 1 1 203 GLU HG2 H 2.169 9.205 -11.237 1.00 . A A . 203 GLU HG2 1 1
18 77008 1 1 203 GLU HG3 H 3.832 9.771 -11.056 1.00 . A A . 203 GLU HG3 1 1
18 77009 1 1 203 GLU N N 3.330 12.028 -9.529 1.00 . A A . 203 GLU N 1 1
18 77010 1 1 203 GLU O O 2.574 11.212 -6.808 1.00 . A A . 203 GLU O 1 1
18 77011 1 1 203 GLU OE1 O 3.555 7.141 -9.488 1.00 . A A . 203 GLU OE1 1 1
18 77012 1 1 203 GLU OE2 O 3.912 7.175 -11.612 1.00 . A A . 203 GLU OE2 1 1
18 77013 1 1 204 THR C C -1.063 11.388 -5.864 1.00 . A A . 204 THR C 1 1
18 77014 1 1 204 THR CA C 0.144 12.230 -6.249 1.00 . A A . 204 THR CA 1 1
18 77015 1 1 204 THR CB C -0.207 13.725 -6.208 1.00 . A A . 204 THR CB 1 1
18 77016 1 1 204 THR CG2 C 0.831 14.512 -7.015 1.00 . A A . 204 THR CG2 1 1
18 77017 1 1 204 THR H H 0.047 12.112 -8.361 1.00 . A A . 204 THR H 1 1
18 77018 1 1 204 THR HA H 0.934 12.040 -5.548 1.00 . A A . 204 THR HA 1 1
18 77019 1 1 204 THR HB H -0.203 14.074 -5.190 1.00 . A A . 204 THR HB 1 1
18 77020 1 1 204 THR HG1 H -1.414 14.588 -7.459 1.00 . A A . 204 THR HG1 1 1
18 77021 1 1 204 THR HG21 H 1.060 15.436 -6.504 1.00 . A A . 204 THR HG21 1 1
18 77022 1 1 204 THR HG22 H 0.433 14.733 -7.994 1.00 . A A . 204 THR HG22 1 1
18 77023 1 1 204 THR HG23 H 1.733 13.926 -7.117 1.00 . A A . 204 THR HG23 1 1
18 77024 1 1 204 THR N N 0.601 11.880 -7.589 1.00 . A A . 204 THR N 1 1
18 77025 1 1 204 THR O O -1.787 10.909 -6.733 1.00 . A A . 204 THR O 1 1
18 77026 1 1 204 THR OG1 O -1.493 13.930 -6.767 1.00 . A A . 204 THR OG1 1 1
18 77027 1 1 205 ALA C C -3.121 11.073 -2.936 1.00 . A A . 205 ALA C 1 1
18 77028 1 1 205 ALA CA C -2.428 10.413 -4.123 1.00 . A A . 205 ALA CA 1 1
18 77029 1 1 205 ALA CB C -1.978 9.007 -3.732 1.00 . A A . 205 ALA CB 1 1
18 77030 1 1 205 ALA H H -0.701 11.588 -3.879 1.00 . A A . 205 ALA H 1 1
18 77031 1 1 205 ALA HA H -3.126 10.339 -4.932 1.00 . A A . 205 ALA HA 1 1
18 77032 1 1 205 ALA HB1 H -1.261 9.070 -2.930 1.00 . A A . 205 ALA HB1 1 1
18 77033 1 1 205 ALA HB2 H -1.526 8.524 -4.586 1.00 . A A . 205 ALA HB2 1 1
18 77034 1 1 205 ALA HB3 H -2.834 8.435 -3.407 1.00 . A A . 205 ALA HB3 1 1
18 77035 1 1 205 ALA N N -1.289 11.199 -4.561 1.00 . A A . 205 ALA N 1 1
18 77036 1 1 205 ALA O O -2.503 11.320 -1.899 1.00 . A A . 205 ALA O 1 1
18 77037 1 1 206 VAL C C -5.974 10.837 -1.297 1.00 . A A . 206 VAL C 1 1
18 77038 1 1 206 VAL CA C -5.188 11.935 -2.003 1.00 . A A . 206 VAL CA 1 1
18 77039 1 1 206 VAL CB C -6.168 13.003 -2.529 1.00 . A A . 206 VAL CB 1 1
18 77040 1 1 206 VAL CG1 C -6.613 13.917 -1.386 1.00 . A A . 206 VAL CG1 1 1
18 77041 1 1 206 VAL CG2 C -5.507 13.845 -3.626 1.00 . A A . 206 VAL CG2 1 1
18 77042 1 1 206 VAL H H -4.866 11.096 -3.930 1.00 . A A . 206 VAL H 1 1
18 77043 1 1 206 VAL HA H -4.508 12.390 -1.307 1.00 . A A . 206 VAL HA 1 1
18 77044 1 1 206 VAL HB H -7.038 12.520 -2.925 1.00 . A A . 206 VAL HB 1 1
18 77045 1 1 206 VAL HG11 H -7.246 14.703 -1.778 1.00 . A A . 206 VAL HG11 1 1
18 77046 1 1 206 VAL HG12 H -5.748 14.353 -0.918 1.00 . A A . 206 VAL HG12 1 1
18 77047 1 1 206 VAL HG13 H -7.164 13.343 -0.659 1.00 . A A . 206 VAL HG13 1 1
18 77048 1 1 206 VAL HG21 H -5.122 13.198 -4.400 1.00 . A A . 206 VAL HG21 1 1
18 77049 1 1 206 VAL HG22 H -4.699 14.421 -3.204 1.00 . A A . 206 VAL HG22 1 1
18 77050 1 1 206 VAL HG23 H -6.241 14.515 -4.054 1.00 . A A . 206 VAL HG23 1 1
18 77051 1 1 206 VAL N N -4.419 11.331 -3.086 1.00 . A A . 206 VAL N 1 1
18 77052 1 1 206 VAL O O -6.681 10.070 -1.945 1.00 . A A . 206 VAL O 1 1
18 77053 1 1 207 ASN C C -7.672 10.378 1.596 1.00 . A A . 207 ASN C 1 1
18 77054 1 1 207 ASN CA C -6.562 9.735 0.787 1.00 . A A . 207 ASN CA 1 1
18 77055 1 1 207 ASN CB C -5.604 8.991 1.717 1.00 . A A . 207 ASN CB 1 1
18 77056 1 1 207 ASN CG C -4.655 8.122 0.898 1.00 . A A . 207 ASN CG 1 1
18 77057 1 1 207 ASN H H -5.266 11.392 0.492 1.00 . A A . 207 ASN H 1 1
18 77058 1 1 207 ASN HA H -6.998 9.030 0.107 1.00 . A A . 207 ASN HA 1 1
18 77059 1 1 207 ASN HB2 H -5.033 9.706 2.290 1.00 . A A . 207 ASN HB2 1 1
18 77060 1 1 207 ASN HB3 H -6.171 8.363 2.388 1.00 . A A . 207 ASN HB3 1 1
18 77061 1 1 207 ASN HD21 H -4.680 6.618 2.193 1.00 . A A . 207 ASN HD21 1 1
18 77062 1 1 207 ASN HD22 H -3.713 6.377 0.820 1.00 . A A . 207 ASN HD22 1 1
18 77063 1 1 207 ASN N N -5.846 10.757 0.024 1.00 . A A . 207 ASN N 1 1
18 77064 1 1 207 ASN ND2 N -4.322 6.941 1.340 1.00 . A A . 207 ASN ND2 1 1
18 77065 1 1 207 ASN O O -7.425 11.357 2.298 1.00 . A A . 207 ASN O 1 1
18 77066 1 1 207 ASN OD1 O -4.210 8.528 -0.176 1.00 . A A . 207 ASN OD1 1 1
18 77067 1 1 208 LEU C C -10.551 9.392 3.282 1.00 . A A . 208 LEU C 1 1
18 77068 1 1 208 LEU CA C -10.040 10.364 2.222 1.00 . A A . 208 LEU CA 1 1
18 77069 1 1 208 LEU CB C -11.225 10.618 1.283 1.00 . A A . 208 LEU CB 1 1
18 77070 1 1 208 LEU CD1 C -12.037 11.565 -0.859 1.00 . A A . 208 LEU CD1 1 1
18 77071 1 1 208 LEU CD2 C -10.182 12.700 0.360 1.00 . A A . 208 LEU CD2 1 1
18 77072 1 1 208 LEU CG C -10.798 11.347 0.012 1.00 . A A . 208 LEU CG 1 1
18 77073 1 1 208 LEU H H -9.002 9.029 0.914 1.00 . A A . 208 LEU H 1 1
18 77074 1 1 208 LEU HA H -9.760 11.290 2.693 1.00 . A A . 208 LEU HA 1 1
18 77075 1 1 208 LEU HB2 H -11.670 9.672 1.013 1.00 . A A . 208 LEU HB2 1 1
18 77076 1 1 208 LEU HB3 H -11.959 11.217 1.802 1.00 . A A . 208 LEU HB3 1 1
18 77077 1 1 208 LEU HD11 H -12.477 10.609 -1.103 1.00 . A A . 208 LEU HD11 1 1
18 77078 1 1 208 LEU HD12 H -11.756 12.074 -1.767 1.00 . A A . 208 LEU HD12 1 1
18 77079 1 1 208 LEU HD13 H -12.756 12.162 -0.317 1.00 . A A . 208 LEU HD13 1 1
18 77080 1 1 208 LEU HD21 H -10.556 13.034 1.316 1.00 . A A . 208 LEU HD21 1 1
18 77081 1 1 208 LEU HD22 H -10.444 13.420 -0.401 1.00 . A A . 208 LEU HD22 1 1
18 77082 1 1 208 LEU HD23 H -9.110 12.600 0.406 1.00 . A A . 208 LEU HD23 1 1
18 77083 1 1 208 LEU HG H -10.081 10.744 -0.526 1.00 . A A . 208 LEU HG 1 1
18 77084 1 1 208 LEU N N -8.887 9.821 1.489 1.00 . A A . 208 LEU N 1 1
18 77085 1 1 208 LEU O O -10.838 8.240 2.975 1.00 . A A . 208 LEU O 1 1
18 77086 1 1 209 ALA C C -12.492 9.735 6.218 1.00 . A A . 209 ALA C 1 1
18 77087 1 1 209 ALA CA C -11.247 9.062 5.597 1.00 . A A . 209 ALA CA 1 1
18 77088 1 1 209 ALA CB C -10.184 8.824 6.671 1.00 . A A . 209 ALA CB 1 1
18 77089 1 1 209 ALA H H -10.484 10.814 4.680 1.00 . A A . 209 ALA H 1 1
18 77090 1 1 209 ALA HA H -11.544 8.104 5.190 1.00 . A A . 209 ALA HA 1 1
18 77091 1 1 209 ALA HB1 H -9.279 9.353 6.407 1.00 . A A . 209 ALA HB1 1 1
18 77092 1 1 209 ALA HB2 H -9.975 7.766 6.739 1.00 . A A . 209 ALA HB2 1 1
18 77093 1 1 209 ALA HB3 H -10.545 9.182 7.624 1.00 . A A . 209 ALA HB3 1 1
18 77094 1 1 209 ALA N N -10.704 9.879 4.511 1.00 . A A . 209 ALA N 1 1
18 77095 1 1 209 ALA O O -12.374 10.739 6.930 1.00 . A A . 209 ALA O 1 1
18 77096 1 1 210 TRP C C -15.262 8.755 7.747 1.00 . A A . 210 TRP C 1 1
18 77097 1 1 210 TRP CA C -14.910 9.601 6.561 1.00 . A A . 210 TRP CA 1 1
18 77098 1 1 210 TRP CB C -16.020 9.562 5.495 1.00 . A A . 210 TRP CB 1 1
18 77099 1 1 210 TRP CD1 C -15.746 12.042 5.372 1.00 . A A . 210 TRP CD1 1 1
18 77100 1 1 210 TRP CD2 C -17.629 11.369 4.379 1.00 . A A . 210 TRP CD2 1 1
18 77101 1 1 210 TRP CE2 C -17.581 12.771 4.291 1.00 . A A . 210 TRP CE2 1 1
18 77102 1 1 210 TRP CE3 C -18.731 10.707 3.803 1.00 . A A . 210 TRP CE3 1 1
18 77103 1 1 210 TRP CG C -16.444 10.932 5.117 1.00 . A A . 210 TRP CG 1 1
18 77104 1 1 210 TRP CH2 C -19.668 12.842 3.082 1.00 . A A . 210 TRP CH2 1 1
18 77105 1 1 210 TRP CZ2 C -18.583 13.510 3.657 1.00 . A A . 210 TRP CZ2 1 1
18 77106 1 1 210 TRP CZ3 C -19.743 11.442 3.153 1.00 . A A . 210 TRP CZ3 1 1
18 77107 1 1 210 TRP H H -13.697 8.330 5.506 1.00 . A A . 210 TRP H 1 1
18 77108 1 1 210 TRP HA H -14.772 10.575 6.937 1.00 . A A . 210 TRP HA 1 1
18 77109 1 1 210 TRP HB2 H -15.641 9.073 4.614 1.00 . A A . 210 TRP HB2 1 1
18 77110 1 1 210 TRP HB3 H -16.869 9.017 5.880 1.00 . A A . 210 TRP HB3 1 1
18 77111 1 1 210 TRP HD1 H -14.811 12.110 5.885 1.00 . A A . 210 TRP HD1 1 1
18 77112 1 1 210 TRP HE1 H -16.097 13.953 5.067 1.00 . A A . 210 TRP HE1 1 1
18 77113 1 1 210 TRP HE3 H -18.799 9.630 3.851 1.00 . A A . 210 TRP HE3 1 1
18 77114 1 1 210 TRP HH2 H -20.444 13.402 2.582 1.00 . A A . 210 TRP HH2 1 1
18 77115 1 1 210 TRP HZ2 H -18.518 14.586 3.606 1.00 . A A . 210 TRP HZ2 1 1
18 77116 1 1 210 TRP HZ3 H -20.580 10.926 2.707 1.00 . A A . 210 TRP HZ3 1 1
18 77117 1 1 210 TRP N N -13.670 9.133 5.997 1.00 . A A . 210 TRP N 1 1
18 77118 1 1 210 TRP NE1 N -16.414 13.092 4.942 1.00 . A A . 210 TRP NE1 1 1
18 77119 1 1 210 TRP O O -15.081 7.534 7.749 1.00 . A A . 210 TRP O 1 1
18 77120 1 1 211 THR C C -17.517 8.718 10.343 1.00 . A A . 211 THR C 1 1
18 77121 1 1 211 THR CA C -16.024 8.764 10.039 1.00 . A A . 211 THR CA 1 1
18 77122 1 1 211 THR CB C -15.303 9.520 11.155 1.00 . A A . 211 THR CB 1 1
18 77123 1 1 211 THR CG2 C -15.680 8.939 12.513 1.00 . A A . 211 THR CG2 1 1
18 77124 1 1 211 THR H H -15.800 10.432 8.713 1.00 . A A . 211 THR H 1 1
18 77125 1 1 211 THR HA H -15.642 7.760 10.006 1.00 . A A . 211 THR HA 1 1
18 77126 1 1 211 THR HB H -15.590 10.561 11.120 1.00 . A A . 211 THR HB 1 1
18 77127 1 1 211 THR HG1 H -13.530 10.297 10.969 1.00 . A A . 211 THR HG1 1 1
18 77128 1 1 211 THR HG21 H -16.602 9.387 12.851 1.00 . A A . 211 THR HG21 1 1
18 77129 1 1 211 THR HG22 H -14.895 9.152 13.224 1.00 . A A . 211 THR HG22 1 1
18 77130 1 1 211 THR HG23 H -15.807 7.871 12.425 1.00 . A A . 211 THR HG23 1 1
18 77131 1 1 211 THR N N -15.713 9.437 8.782 1.00 . A A . 211 THR N 1 1
18 77132 1 1 211 THR O O -18.093 9.711 10.779 1.00 . A A . 211 THR O 1 1
18 77133 1 1 211 THR OG1 O -13.899 9.411 10.962 1.00 . A A . 211 THR OG1 1 1
18 77134 1 1 212 ALA C C -20.310 8.561 9.719 1.00 . A A . 212 ALA C 1 1
18 77135 1 1 212 ALA CA C -19.569 7.435 10.421 1.00 . A A . 212 ALA CA 1 1
18 77136 1 1 212 ALA CB C -19.817 7.481 11.934 1.00 . A A . 212 ALA CB 1 1
18 77137 1 1 212 ALA H H -17.641 6.775 9.791 1.00 . A A . 212 ALA H 1 1
18 77138 1 1 212 ALA HA H -19.933 6.496 10.041 1.00 . A A . 212 ALA HA 1 1
18 77139 1 1 212 ALA HB1 H -20.850 7.730 12.123 1.00 . A A . 212 ALA HB1 1 1
18 77140 1 1 212 ALA HB2 H -19.176 8.224 12.387 1.00 . A A . 212 ALA HB2 1 1
18 77141 1 1 212 ALA HB3 H -19.598 6.511 12.357 1.00 . A A . 212 ALA HB3 1 1
18 77142 1 1 212 ALA N N -18.143 7.555 10.137 1.00 . A A . 212 ALA N 1 1
18 77143 1 1 212 ALA O O -21.469 8.849 10.010 1.00 . A A . 212 ALA O 1 1
18 77144 1 1 213 GLY C C -20.169 11.600 8.697 1.00 . A A . 213 GLY C 1 1
18 77145 1 1 213 GLY CA C -20.172 10.256 7.973 1.00 . A A . 213 GLY CA 1 1
18 77146 1 1 213 GLY H H -18.697 8.874 8.587 1.00 . A A . 213 GLY H 1 1
18 77147 1 1 213 GLY HA2 H -19.583 10.355 7.070 1.00 . A A . 213 GLY HA2 1 1
18 77148 1 1 213 GLY HA3 H -21.184 10.007 7.701 1.00 . A A . 213 GLY HA3 1 1
18 77149 1 1 213 GLY N N -19.612 9.174 8.769 1.00 . A A . 213 GLY N 1 1
18 77150 1 1 213 GLY O O -20.859 12.526 8.277 1.00 . A A . 213 GLY O 1 1
18 77151 1 1 214 ASN C C -18.704 14.020 9.464 1.00 . A A . 214 ASN C 1 1
18 77152 1 1 214 ASN CA C -19.318 13.016 10.443 1.00 . A A . 214 ASN CA 1 1
18 77153 1 1 214 ASN CB C -18.499 12.914 11.737 1.00 . A A . 214 ASN CB 1 1
18 77154 1 1 214 ASN CG C -19.234 12.045 12.764 1.00 . A A . 214 ASN CG 1 1
18 77155 1 1 214 ASN H H -18.818 10.989 10.051 1.00 . A A . 214 ASN H 1 1
18 77156 1 1 214 ASN HA H -20.325 13.334 10.681 1.00 . A A . 214 ASN HA 1 1
18 77157 1 1 214 ASN HB2 H -17.537 12.474 11.520 1.00 . A A . 214 ASN HB2 1 1
18 77158 1 1 214 ASN HB3 H -18.356 13.902 12.148 1.00 . A A . 214 ASN HB3 1 1
18 77159 1 1 214 ASN HD21 H -21.039 12.357 11.990 1.00 . A A . 214 ASN HD21 1 1
18 77160 1 1 214 ASN HD22 H -21.001 11.348 13.354 1.00 . A A . 214 ASN HD22 1 1
18 77161 1 1 214 ASN N N -19.378 11.734 9.756 1.00 . A A . 214 ASN N 1 1
18 77162 1 1 214 ASN ND2 N -20.534 11.906 12.695 1.00 . A A . 214 ASN ND2 1 1
18 77163 1 1 214 ASN O O -18.041 13.620 8.509 1.00 . A A . 214 ASN O 1 1
18 77164 1 1 214 ASN OD1 O -18.605 11.478 13.658 1.00 . A A . 214 ASN OD1 1 1
18 77165 1 1 215 SER C C -16.952 16.353 8.550 1.00 . A A . 215 SER C 1 1
18 77166 1 1 215 SER CA C -18.483 16.315 8.699 1.00 . A A . 215 SER CA 1 1
18 77167 1 1 215 SER CB C -18.994 17.701 9.091 1.00 . A A . 215 SER CB 1 1
18 77168 1 1 215 SER H H -19.548 15.580 10.393 1.00 . A A . 215 SER H 1 1
18 77169 1 1 215 SER HA H -18.898 16.078 7.731 1.00 . A A . 215 SER HA 1 1
18 77170 1 1 215 SER HB2 H -18.826 17.870 10.140 1.00 . A A . 215 SER HB2 1 1
18 77171 1 1 215 SER HB3 H -18.467 18.452 8.516 1.00 . A A . 215 SER HB3 1 1
18 77172 1 1 215 SER HG H -20.557 18.587 8.334 1.00 . A A . 215 SER HG 1 1
18 77173 1 1 215 SER N N -18.973 15.305 9.647 1.00 . A A . 215 SER N 1 1
18 77174 1 1 215 SER O O -16.454 16.579 7.448 1.00 . A A . 215 SER O 1 1
18 77175 1 1 215 SER OG O -20.389 17.778 8.823 1.00 . A A . 215 SER OG 1 1
18 77176 1 1 216 ASN C C -14.101 15.027 8.887 1.00 . A A . 216 ASN C 1 1
18 77177 1 1 216 ASN CA C -14.732 16.259 9.547 1.00 . A A . 216 ASN CA 1 1
18 77178 1 1 216 ASN CB C -14.128 16.451 10.937 1.00 . A A . 216 ASN CB 1 1
18 77179 1 1 216 ASN CG C -12.609 16.552 10.827 1.00 . A A . 216 ASN CG 1 1
18 77180 1 1 216 ASN H H -16.630 16.035 10.505 1.00 . A A . 216 ASN H 1 1
18 77181 1 1 216 ASN HA H -14.478 17.124 8.952 1.00 . A A . 216 ASN HA 1 1
18 77182 1 1 216 ASN HB2 H -14.517 17.360 11.374 1.00 . A A . 216 ASN HB2 1 1
18 77183 1 1 216 ASN HB3 H -14.389 15.610 11.563 1.00 . A A . 216 ASN HB3 1 1
18 77184 1 1 216 ASN HD21 H -12.270 15.426 12.426 1.00 . A A . 216 ASN HD21 1 1
18 77185 1 1 216 ASN HD22 H -10.883 16.002 11.636 1.00 . A A . 216 ASN HD22 1 1
18 77186 1 1 216 ASN N N -16.201 16.182 9.637 1.00 . A A . 216 ASN N 1 1
18 77187 1 1 216 ASN ND2 N -11.859 15.944 11.703 1.00 . A A . 216 ASN ND2 1 1
18 77188 1 1 216 ASN O O -14.156 13.918 9.422 1.00 . A A . 216 ASN O 1 1
18 77189 1 1 216 ASN OD1 O -12.095 17.198 9.914 1.00 . A A . 216 ASN OD1 1 1
18 77190 1 1 217 THR C C -11.311 14.248 7.093 1.00 . A A . 217 THR C 1 1
18 77191 1 1 217 THR CA C -12.825 14.182 6.960 1.00 . A A . 217 THR CA 1 1
18 77192 1 1 217 THR CB C -13.115 14.346 5.471 1.00 . A A . 217 THR CB 1 1
18 77193 1 1 217 THR CG2 C -12.454 13.206 4.691 1.00 . A A . 217 THR CG2 1 1
18 77194 1 1 217 THR H H -13.482 16.161 7.355 1.00 . A A . 217 THR H 1 1
18 77195 1 1 217 THR HA H -13.184 13.219 7.286 1.00 . A A . 217 THR HA 1 1
18 77196 1 1 217 THR HB H -12.701 15.282 5.132 1.00 . A A . 217 THR HB 1 1
18 77197 1 1 217 THR HG1 H -14.706 15.068 4.641 1.00 . A A . 217 THR HG1 1 1
18 77198 1 1 217 THR HG21 H -11.392 13.388 4.623 1.00 . A A . 217 THR HG21 1 1
18 77199 1 1 217 THR HG22 H -12.872 13.155 3.697 1.00 . A A . 217 THR HG22 1 1
18 77200 1 1 217 THR HG23 H -12.622 12.271 5.198 1.00 . A A . 217 THR HG23 1 1
18 77201 1 1 217 THR N N -13.492 15.250 7.717 1.00 . A A . 217 THR N 1 1
18 77202 1 1 217 THR O O -10.706 15.216 6.636 1.00 . A A . 217 THR O 1 1
18 77203 1 1 217 THR OG1 O -14.506 14.350 5.247 1.00 . A A . 217 THR OG1 1 1
18 77204 1 1 218 ARG C C -8.697 12.916 6.307 1.00 . A A . 218 ARG C 1 1
18 77205 1 1 218 ARG CA C -9.217 13.263 7.691 1.00 . A A . 218 ARG CA 1 1
18 77206 1 1 218 ARG CB C -8.633 12.242 8.678 1.00 . A A . 218 ARG CB 1 1
18 77207 1 1 218 ARG CD C -8.264 11.604 11.051 1.00 . A A . 218 ARG CD 1 1
18 77208 1 1 218 ARG CG C -8.900 12.649 10.126 1.00 . A A . 218 ARG CG 1 1
18 77209 1 1 218 ARG CZ C -7.690 12.666 13.171 1.00 . A A . 218 ARG CZ 1 1
18 77210 1 1 218 ARG H H -11.149 12.428 7.974 1.00 . A A . 218 ARG H 1 1
18 77211 1 1 218 ARG HA H -8.892 14.257 7.961 1.00 . A A . 218 ARG HA 1 1
18 77212 1 1 218 ARG HB2 H -9.077 11.277 8.494 1.00 . A A . 218 ARG HB2 1 1
18 77213 1 1 218 ARG HB3 H -7.564 12.174 8.521 1.00 . A A . 218 ARG HB3 1 1
18 77214 1 1 218 ARG HD2 H -8.674 10.632 10.826 1.00 . A A . 218 ARG HD2 1 1
18 77215 1 1 218 ARG HD3 H -7.196 11.584 10.882 1.00 . A A . 218 ARG HD3 1 1
18 77216 1 1 218 ARG HE H -9.345 11.582 12.871 1.00 . A A . 218 ARG HE 1 1
18 77217 1 1 218 ARG HG2 H -8.462 13.619 10.318 1.00 . A A . 218 ARG HG2 1 1
18 77218 1 1 218 ARG HG3 H -9.962 12.687 10.304 1.00 . A A . 218 ARG HG3 1 1
18 77219 1 1 218 ARG HH11 H -8.814 12.579 14.825 1.00 . A A . 218 ARG HH11 1 1
18 77220 1 1 218 ARG HH12 H -7.349 13.492 14.963 1.00 . A A . 218 ARG HH12 1 1
18 77221 1 1 218 ARG HH21 H -6.362 12.919 11.692 1.00 . A A . 218 ARG HH21 1 1
18 77222 1 1 218 ARG HH22 H -5.964 13.681 13.194 1.00 . A A . 218 ARG HH22 1 1
18 77223 1 1 218 ARG N N -10.669 13.221 7.640 1.00 . A A . 218 ARG N 1 1
18 77224 1 1 218 ARG NE N -8.528 11.923 12.451 1.00 . A A . 218 ARG NE 1 1
18 77225 1 1 218 ARG NH1 N -7.971 12.932 14.417 1.00 . A A . 218 ARG NH1 1 1
18 77226 1 1 218 ARG NH2 N -6.587 13.123 12.644 1.00 . A A . 218 ARG NH2 1 1
18 77227 1 1 218 ARG O O -8.880 11.782 5.854 1.00 . A A . 218 ARG O 1 1
18 77228 1 1 219 PHE C C -6.163 14.182 4.095 1.00 . A A . 219 PHE C 1 1
18 77229 1 1 219 PHE CA C -7.512 13.551 4.316 1.00 . A A . 219 PHE CA 1 1
18 77230 1 1 219 PHE CB C -8.472 13.926 3.172 1.00 . A A . 219 PHE CB 1 1
18 77231 1 1 219 PHE CD1 C -7.711 16.124 2.189 1.00 . A A . 219 PHE CD1 1 1
18 77232 1 1 219 PHE CD2 C -9.724 16.075 3.540 1.00 . A A . 219 PHE CD2 1 1
18 77233 1 1 219 PHE CE1 C -7.896 17.492 1.960 1.00 . A A . 219 PHE CE1 1 1
18 77234 1 1 219 PHE CE2 C -9.904 17.445 3.318 1.00 . A A . 219 PHE CE2 1 1
18 77235 1 1 219 PHE CG C -8.626 15.416 2.983 1.00 . A A . 219 PHE CG 1 1
18 77236 1 1 219 PHE CZ C -8.991 18.153 2.526 1.00 . A A . 219 PHE CZ 1 1
18 77237 1 1 219 PHE H H -7.910 14.749 6.026 1.00 . A A . 219 PHE H 1 1
18 77238 1 1 219 PHE HA H -7.365 12.485 4.282 1.00 . A A . 219 PHE HA 1 1
18 77239 1 1 219 PHE HB2 H -8.089 13.518 2.255 1.00 . A A . 219 PHE HB2 1 1
18 77240 1 1 219 PHE HB3 H -9.439 13.494 3.369 1.00 . A A . 219 PHE HB3 1 1
18 77241 1 1 219 PHE HD1 H -6.861 15.614 1.756 1.00 . A A . 219 PHE HD1 1 1
18 77242 1 1 219 PHE HD2 H -10.426 15.530 4.152 1.00 . A A . 219 PHE HD2 1 1
18 77243 1 1 219 PHE HE1 H -7.193 18.039 1.349 1.00 . A A . 219 PHE HE1 1 1
18 77244 1 1 219 PHE HE2 H -10.750 17.954 3.754 1.00 . A A . 219 PHE HE2 1 1
18 77245 1 1 219 PHE HZ H -9.137 19.209 2.349 1.00 . A A . 219 PHE HZ 1 1
18 77246 1 1 219 PHE N N -8.045 13.862 5.632 1.00 . A A . 219 PHE N 1 1
18 77247 1 1 219 PHE O O -5.849 15.256 4.635 1.00 . A A . 219 PHE O 1 1
18 77248 1 1 220 GLY C C -3.773 14.022 1.542 1.00 . A A . 220 GLY C 1 1
18 77249 1 1 220 GLY CA C -3.994 13.849 3.034 1.00 . A A . 220 GLY CA 1 1
18 77250 1 1 220 GLY H H -5.691 12.570 3.011 1.00 . A A . 220 GLY H 1 1
18 77251 1 1 220 GLY HA2 H -3.795 14.756 3.525 1.00 . A A . 220 GLY HA2 1 1
18 77252 1 1 220 GLY HA3 H -3.315 13.093 3.399 1.00 . A A . 220 GLY HA3 1 1
18 77253 1 1 220 GLY N N -5.357 13.444 3.335 1.00 . A A . 220 GLY N 1 1
18 77254 1 1 220 GLY O O -4.441 13.363 0.755 1.00 . A A . 220 GLY O 1 1
18 77255 1 1 221 ILE C C -1.023 14.719 -0.441 1.00 . A A . 221 ILE C 1 1
18 77256 1 1 221 ILE CA C -2.494 15.009 -0.272 1.00 . A A . 221 ILE CA 1 1
18 77257 1 1 221 ILE CB C -2.725 16.452 -0.754 1.00 . A A . 221 ILE CB 1 1
18 77258 1 1 221 ILE CD1 C -4.314 18.381 -0.818 1.00 . A A . 221 ILE CD1 1 1
18 77259 1 1 221 ILE CG1 C -4.197 16.864 -0.631 1.00 . A A . 221 ILE CG1 1 1
18 77260 1 1 221 ILE CG2 C -2.299 16.564 -2.217 1.00 . A A . 221 ILE CG2 1 1
18 77261 1 1 221 ILE H H -2.236 15.338 1.820 1.00 . A A . 221 ILE H 1 1
18 77262 1 1 221 ILE HA H -3.081 14.319 -0.861 1.00 . A A . 221 ILE HA 1 1
18 77263 1 1 221 ILE HB H -2.115 17.118 -0.166 1.00 . A A . 221 ILE HB 1 1
18 77264 1 1 221 ILE HD11 H -4.062 18.881 0.103 1.00 . A A . 221 ILE HD11 1 1
18 77265 1 1 221 ILE HD12 H -5.325 18.634 -1.097 1.00 . A A . 221 ILE HD12 1 1
18 77266 1 1 221 ILE HD13 H -3.634 18.704 -1.598 1.00 . A A . 221 ILE HD13 1 1
18 77267 1 1 221 ILE HG12 H -4.771 16.368 -1.396 1.00 . A A . 221 ILE HG12 1 1
18 77268 1 1 221 ILE HG13 H -4.574 16.592 0.344 1.00 . A A . 221 ILE HG13 1 1
18 77269 1 1 221 ILE HG21 H -3.019 17.161 -2.756 1.00 . A A . 221 ILE HG21 1 1
18 77270 1 1 221 ILE HG22 H -2.248 15.578 -2.654 1.00 . A A . 221 ILE HG22 1 1
18 77271 1 1 221 ILE HG23 H -1.330 17.032 -2.273 1.00 . A A . 221 ILE HG23 1 1
18 77272 1 1 221 ILE N N -2.797 14.862 1.149 1.00 . A A . 221 ILE N 1 1
18 77273 1 1 221 ILE O O -0.204 15.565 -0.113 1.00 . A A . 221 ILE O 1 1
18 77274 1 1 222 ALA C C 1.156 13.385 -2.547 1.00 . A A . 222 ALA C 1 1
18 77275 1 1 222 ALA CA C 0.717 13.199 -1.115 1.00 . A A . 222 ALA CA 1 1
18 77276 1 1 222 ALA CB C 0.974 11.758 -0.682 1.00 . A A . 222 ALA CB 1 1
18 77277 1 1 222 ALA H H -1.381 12.892 -1.175 1.00 . A A . 222 ALA H 1 1
18 77278 1 1 222 ALA HA H 1.302 13.842 -0.489 1.00 . A A . 222 ALA HA 1 1
18 77279 1 1 222 ALA HB1 H 2.029 11.632 -0.487 1.00 . A A . 222 ALA HB1 1 1
18 77280 1 1 222 ALA HB2 H 0.667 11.084 -1.467 1.00 . A A . 222 ALA HB2 1 1
18 77281 1 1 222 ALA HB3 H 0.415 11.547 0.217 1.00 . A A . 222 ALA HB3 1 1
18 77282 1 1 222 ALA N N -0.686 13.544 -0.948 1.00 . A A . 222 ALA N 1 1
18 77283 1 1 222 ALA O O 0.601 12.769 -3.445 1.00 . A A . 222 ALA O 1 1
18 77284 1 1 223 ALA C C 4.114 14.062 -4.211 1.00 . A A . 223 ALA C 1 1
18 77285 1 1 223 ALA CA C 2.668 14.509 -4.079 1.00 . A A . 223 ALA CA 1 1
18 77286 1 1 223 ALA CB C 2.586 16.008 -4.378 1.00 . A A . 223 ALA CB 1 1
18 77287 1 1 223 ALA H H 2.549 14.700 -1.972 1.00 . A A . 223 ALA H 1 1
18 77288 1 1 223 ALA HA H 2.075 13.978 -4.800 1.00 . A A . 223 ALA HA 1 1
18 77289 1 1 223 ALA HB1 H 2.978 16.200 -5.366 1.00 . A A . 223 ALA HB1 1 1
18 77290 1 1 223 ALA HB2 H 3.170 16.552 -3.650 1.00 . A A . 223 ALA HB2 1 1
18 77291 1 1 223 ALA HB3 H 1.557 16.332 -4.329 1.00 . A A . 223 ALA HB3 1 1
18 77292 1 1 223 ALA N N 2.155 14.241 -2.743 1.00 . A A . 223 ALA N 1 1
18 77293 1 1 223 ALA O O 4.993 14.604 -3.539 1.00 . A A . 223 ALA O 1 1
18 77294 1 1 224 LYS C C 6.161 13.200 -6.674 1.00 . A A . 224 LYS C 1 1
18 77295 1 1 224 LYS CA C 5.708 12.625 -5.338 1.00 . A A . 224 LYS CA 1 1
18 77296 1 1 224 LYS CB C 5.707 11.091 -5.363 1.00 . A A . 224 LYS CB 1 1
18 77297 1 1 224 LYS CD C 7.107 9.022 -5.397 1.00 . A A . 224 LYS CD 1 1
18 77298 1 1 224 LYS CE C 8.531 8.473 -5.511 1.00 . A A . 224 LYS CE 1 1
18 77299 1 1 224 LYS CG C 7.133 10.553 -5.494 1.00 . A A . 224 LYS CG 1 1
18 77300 1 1 224 LYS H H 3.628 12.715 -5.626 1.00 . A A . 224 LYS H 1 1
18 77301 1 1 224 LYS HA H 6.360 12.977 -4.554 1.00 . A A . 224 LYS HA 1 1
18 77302 1 1 224 LYS HB2 H 5.272 10.721 -4.445 1.00 . A A . 224 LYS HB2 1 1
18 77303 1 1 224 LYS HB3 H 5.119 10.747 -6.199 1.00 . A A . 224 LYS HB3 1 1
18 77304 1 1 224 LYS HD2 H 6.684 8.731 -4.446 1.00 . A A . 224 LYS HD2 1 1
18 77305 1 1 224 LYS HD3 H 6.502 8.622 -6.196 1.00 . A A . 224 LYS HD3 1 1
18 77306 1 1 224 LYS HE2 H 8.947 8.749 -6.468 1.00 . A A . 224 LYS HE2 1 1
18 77307 1 1 224 LYS HE3 H 9.140 8.886 -4.720 1.00 . A A . 224 LYS HE3 1 1
18 77308 1 1 224 LYS HG2 H 7.543 10.847 -6.449 1.00 . A A . 224 LYS HG2 1 1
18 77309 1 1 224 LYS HG3 H 7.746 10.952 -4.700 1.00 . A A . 224 LYS HG3 1 1
18 77310 1 1 224 LYS HZ1 H 7.539 6.671 -5.170 1.00 . A A . 224 LYS HZ1 1 1
18 77311 1 1 224 LYS HZ2 H 9.150 6.689 -4.632 1.00 . A A . 224 LYS HZ2 1 1
18 77312 1 1 224 LYS HZ3 H 8.808 6.561 -6.291 1.00 . A A . 224 LYS HZ3 1 1
18 77313 1 1 224 LYS N N 4.361 13.098 -5.100 1.00 . A A . 224 LYS N 1 1
18 77314 1 1 224 LYS NZ N 8.504 6.986 -5.392 1.00 . A A . 224 LYS NZ 1 1
18 77315 1 1 224 LYS O O 5.799 12.694 -7.739 1.00 . A A . 224 LYS O 1 1
18 77316 1 1 225 TYR C C 8.805 14.591 -8.175 1.00 . A A . 225 TYR C 1 1
18 77317 1 1 225 TYR CA C 7.378 14.964 -7.821 1.00 . A A . 225 TYR CA 1 1
18 77318 1 1 225 TYR CB C 7.281 16.483 -7.638 1.00 . A A . 225 TYR CB 1 1
18 77319 1 1 225 TYR CD1 C 8.962 18.284 -8.194 1.00 . A A . 225 TYR CD1 1 1
18 77320 1 1 225 TYR CD2 C 8.212 16.822 -9.976 1.00 . A A . 225 TYR CD2 1 1
18 77321 1 1 225 TYR CE1 C 9.768 18.980 -9.101 1.00 . A A . 225 TYR CE1 1 1
18 77322 1 1 225 TYR CE2 C 9.026 17.518 -10.879 1.00 . A A . 225 TYR CE2 1 1
18 77323 1 1 225 TYR CG C 8.177 17.205 -8.628 1.00 . A A . 225 TYR CG 1 1
18 77324 1 1 225 TYR CZ C 9.798 18.600 -10.440 1.00 . A A . 225 TYR CZ 1 1
18 77325 1 1 225 TYR H H 7.145 14.669 -5.735 1.00 . A A . 225 TYR H 1 1
18 77326 1 1 225 TYR HA H 6.731 14.677 -8.635 1.00 . A A . 225 TYR HA 1 1
18 77327 1 1 225 TYR HB2 H 6.257 16.795 -7.794 1.00 . A A . 225 TYR HB2 1 1
18 77328 1 1 225 TYR HB3 H 7.580 16.740 -6.633 1.00 . A A . 225 TYR HB3 1 1
18 77329 1 1 225 TYR HD1 H 8.938 18.586 -7.160 1.00 . A A . 225 TYR HD1 1 1
18 77330 1 1 225 TYR HD2 H 7.623 15.986 -10.318 1.00 . A A . 225 TYR HD2 1 1
18 77331 1 1 225 TYR HE1 H 10.375 19.805 -8.763 1.00 . A A . 225 TYR HE1 1 1
18 77332 1 1 225 TYR HE2 H 9.049 17.227 -11.914 1.00 . A A . 225 TYR HE2 1 1
18 77333 1 1 225 TYR HH H 10.323 20.218 -11.314 1.00 . A A . 225 TYR HH 1 1
18 77334 1 1 225 TYR N N 6.919 14.291 -6.611 1.00 . A A . 225 TYR N 1 1
18 77335 1 1 225 TYR O O 9.748 15.176 -7.659 1.00 . A A . 225 TYR O 1 1
18 77336 1 1 225 TYR OH O 10.585 19.299 -11.336 1.00 . A A . 225 TYR OH 1 1
18 77337 1 1 226 GLN C C 10.305 13.682 -11.024 1.00 . A A . 226 GLN C 1 1
18 77338 1 1 226 GLN CA C 10.218 13.232 -9.580 1.00 . A A . 226 GLN CA 1 1
18 77339 1 1 226 GLN CB C 10.332 11.688 -9.417 1.00 . A A . 226 GLN CB 1 1
18 77340 1 1 226 GLN CD C 11.807 9.658 -9.500 1.00 . A A . 226 GLN CD 1 1
18 77341 1 1 226 GLN CG C 11.724 11.160 -9.799 1.00 . A A . 226 GLN CG 1 1
18 77342 1 1 226 GLN H H 8.130 13.262 -9.504 1.00 . A A . 226 GLN H 1 1
18 77343 1 1 226 GLN HA H 11.012 13.714 -9.023 1.00 . A A . 226 GLN HA 1 1
18 77344 1 1 226 GLN HB2 H 10.150 11.440 -8.382 1.00 . A A . 226 GLN HB2 1 1
18 77345 1 1 226 GLN HB3 H 9.588 11.200 -10.030 1.00 . A A . 226 GLN HB3 1 1
18 77346 1 1 226 GLN HE21 H 13.357 9.348 -10.704 1.00 . A A . 226 GLN HE21 1 1
18 77347 1 1 226 GLN HE22 H 12.779 7.971 -9.894 1.00 . A A . 226 GLN HE22 1 1
18 77348 1 1 226 GLN HG2 H 11.894 11.327 -10.850 1.00 . A A . 226 GLN HG2 1 1
18 77349 1 1 226 GLN HG3 H 12.475 11.678 -9.221 1.00 . A A . 226 GLN HG3 1 1
18 77350 1 1 226 GLN N N 8.934 13.657 -9.099 1.00 . A A . 226 GLN N 1 1
18 77351 1 1 226 GLN NE2 N 12.724 8.932 -10.081 1.00 . A A . 226 GLN NE2 1 1
18 77352 1 1 226 GLN O O 9.583 13.188 -11.899 1.00 . A A . 226 GLN O 1 1
18 77353 1 1 226 GLN OE1 O 11.013 9.134 -8.715 1.00 . A A . 226 GLN OE1 1 1
18 77354 1 1 227 ILE C C 11.615 13.965 -13.604 1.00 . A A . 227 ILE C 1 1
18 77355 1 1 227 ILE CA C 11.296 15.128 -12.636 1.00 . A A . 227 ILE CA 1 1
18 77356 1 1 227 ILE CB C 12.505 16.037 -12.871 1.00 . A A . 227 ILE CB 1 1
18 77357 1 1 227 ILE CD1 C 13.582 18.381 -12.640 1.00 . A A . 227 ILE CD1 1 1
18 77358 1 1 227 ILE CG1 C 12.761 17.234 -11.860 1.00 . A A . 227 ILE CG1 1 1
18 77359 1 1 227 ILE CG2 C 12.123 16.672 -14.151 1.00 . A A . 227 ILE CG2 1 1
18 77360 1 1 227 ILE H H 11.752 15.062 -10.586 1.00 . A A . 227 ILE H 1 1
18 77361 1 1 227 ILE HA H 10.407 15.718 -12.902 1.00 . A A . 227 ILE HA 1 1
18 77362 1 1 227 ILE HB H 13.411 15.436 -12.795 1.00 . A A . 227 ILE HB 1 1
18 77363 1 1 227 ILE HD11 H 14.156 17.959 -13.467 1.00 . A A . 227 ILE HD11 1 1
18 77364 1 1 227 ILE HD12 H 14.255 18.893 -11.982 1.00 . A A . 227 ILE HD12 1 1
18 77365 1 1 227 ILE HD13 H 12.879 19.110 -13.063 1.00 . A A . 227 ILE HD13 1 1
18 77366 1 1 227 ILE HG12 H 11.818 17.613 -11.582 1.00 . A A . 227 ILE HG12 1 1
18 77367 1 1 227 ILE HG13 H 13.281 16.931 -10.942 1.00 . A A . 227 ILE HG13 1 1
18 77368 1 1 227 ILE HG21 H 13.002 16.929 -14.672 1.00 . A A . 227 ILE HG21 1 1
18 77369 1 1 227 ILE HG22 H 11.535 17.526 -13.875 1.00 . A A . 227 ILE HG22 1 1
18 77370 1 1 227 ILE HG23 H 11.501 16.034 -14.779 1.00 . A A . 227 ILE HG23 1 1
18 77371 1 1 227 ILE N N 11.186 14.656 -11.292 1.00 . A A . 227 ILE N 1 1
18 77372 1 1 227 ILE O O 10.945 13.764 -14.613 1.00 . A A . 227 ILE O 1 1
18 77373 1 1 228 ASP C C 14.825 12.052 -13.685 1.00 . A A . 228 ASP C 1 1
18 77374 1 1 228 ASP CA C 13.314 12.206 -14.032 1.00 . A A . 228 ASP CA 1 1
18 77375 1 1 228 ASP CB C 13.106 12.366 -15.541 1.00 . A A . 228 ASP CB 1 1
18 77376 1 1 228 ASP CG C 14.229 11.680 -16.314 1.00 . A A . 228 ASP CG 1 1
18 77377 1 1 228 ASP H H 13.244 13.597 -12.490 1.00 . A A . 228 ASP H 1 1
18 77378 1 1 228 ASP HA H 12.803 11.313 -13.711 1.00 . A A . 228 ASP HA 1 1
18 77379 1 1 228 ASP HB2 H 12.162 11.913 -15.812 1.00 . A A . 228 ASP HB2 1 1
18 77380 1 1 228 ASP HB3 H 13.083 13.402 -15.795 1.00 . A A . 228 ASP HB3 1 1
18 77381 1 1 228 ASP N N 12.739 13.291 -13.272 1.00 . A A . 228 ASP N 1 1
18 77382 1 1 228 ASP O O 15.278 10.928 -13.450 1.00 . A A . 228 ASP O 1 1
18 77383 1 1 228 ASP OD1 O 14.090 10.500 -16.599 1.00 . A A . 228 ASP OD1 1 1
18 77384 1 1 228 ASP OD2 O 15.202 12.346 -16.617 1.00 . A A . 228 ASP OD2 1 1
18 77385 1 1 229 PRO C C 17.273 12.615 -11.755 1.00 . A A . 229 PRO C 1 1
18 77386 1 1 229 PRO CA C 17.047 13.039 -13.233 1.00 . A A . 229 PRO CA 1 1
18 77387 1 1 229 PRO CB C 17.614 14.455 -13.567 1.00 . A A . 229 PRO CB 1 1
18 77388 1 1 229 PRO CD C 15.253 14.525 -13.840 1.00 . A A . 229 PRO CD 1 1
18 77389 1 1 229 PRO CG C 16.534 15.166 -14.301 1.00 . A A . 229 PRO CG 1 1
18 77390 1 1 229 PRO HA H 17.524 12.325 -13.878 1.00 . A A . 229 PRO HA 1 1
18 77391 1 1 229 PRO HB2 H 17.865 15.004 -12.676 1.00 . A A . 229 PRO HB2 1 1
18 77392 1 1 229 PRO HB3 H 18.480 14.368 -14.200 1.00 . A A . 229 PRO HB3 1 1
18 77393 1 1 229 PRO HD2 H 14.969 14.995 -12.917 1.00 . A A . 229 PRO HD2 1 1
18 77394 1 1 229 PRO HD3 H 14.490 14.612 -14.595 1.00 . A A . 229 PRO HD3 1 1
18 77395 1 1 229 PRO HG2 H 16.536 16.219 -14.040 1.00 . A A . 229 PRO HG2 1 1
18 77396 1 1 229 PRO HG3 H 16.646 15.042 -15.363 1.00 . A A . 229 PRO HG3 1 1
18 77397 1 1 229 PRO N N 15.610 13.127 -13.601 1.00 . A A . 229 PRO N 1 1
18 77398 1 1 229 PRO O O 17.159 11.434 -11.433 1.00 . A A . 229 PRO O 1 1
18 77399 1 1 230 ASP C C 17.132 14.051 -8.463 1.00 . A A . 230 ASP C 1 1
18 77400 1 1 230 ASP CA C 17.947 13.250 -9.485 1.00 . A A . 230 ASP CA 1 1
18 77401 1 1 230 ASP CB C 19.441 13.500 -9.237 1.00 . A A . 230 ASP CB 1 1
18 77402 1 1 230 ASP CG C 20.285 12.403 -9.890 1.00 . A A . 230 ASP CG 1 1
18 77403 1 1 230 ASP H H 17.748 14.460 -11.235 1.00 . A A . 230 ASP H 1 1
18 77404 1 1 230 ASP HA H 17.755 12.203 -9.320 1.00 . A A . 230 ASP HA 1 1
18 77405 1 1 230 ASP HB2 H 19.716 14.456 -9.662 1.00 . A A . 230 ASP HB2 1 1
18 77406 1 1 230 ASP HB3 H 19.631 13.516 -8.176 1.00 . A A . 230 ASP HB3 1 1
18 77407 1 1 230 ASP N N 17.641 13.564 -10.887 1.00 . A A . 230 ASP N 1 1
18 77408 1 1 230 ASP O O 17.311 13.853 -7.261 1.00 . A A . 230 ASP O 1 1
18 77409 1 1 230 ASP OD1 O 21.481 12.607 -10.028 1.00 . A A . 230 ASP OD1 1 1
18 77410 1 1 230 ASP OD2 O 19.728 11.374 -10.235 1.00 . A A . 230 ASP OD2 1 1
18 77411 1 1 231 ALA C C 14.062 15.198 -7.745 1.00 . A A . 231 ALA C 1 1
18 77412 1 1 231 ALA CA C 15.476 15.756 -7.957 1.00 . A A . 231 ALA CA 1 1
18 77413 1 1 231 ALA CB C 15.390 17.201 -8.449 1.00 . A A . 231 ALA CB 1 1
18 77414 1 1 231 ALA H H 16.150 15.094 -9.871 1.00 . A A . 231 ALA H 1 1
18 77415 1 1 231 ALA HA H 15.988 15.757 -7.008 1.00 . A A . 231 ALA HA 1 1
18 77416 1 1 231 ALA HB1 H 14.685 17.263 -9.248 1.00 . A A . 231 ALA HB1 1 1
18 77417 1 1 231 ALA HB2 H 16.356 17.520 -8.804 1.00 . A A . 231 ALA HB2 1 1
18 77418 1 1 231 ALA HB3 H 15.071 17.839 -7.640 1.00 . A A . 231 ALA HB3 1 1
18 77419 1 1 231 ALA N N 16.260 14.954 -8.908 1.00 . A A . 231 ALA N 1 1
18 77420 1 1 231 ALA O O 13.278 15.071 -8.696 1.00 . A A . 231 ALA O 1 1
18 77421 1 1 232 CYS C C 11.856 15.030 -4.885 1.00 . A A . 232 CYS C 1 1
18 77422 1 1 232 CYS CA C 12.426 14.335 -6.136 1.00 . A A . 232 CYS CA 1 1
18 77423 1 1 232 CYS CB C 12.544 12.831 -5.891 1.00 . A A . 232 CYS CB 1 1
18 77424 1 1 232 CYS H H 14.410 14.999 -5.767 1.00 . A A . 232 CYS H 1 1
18 77425 1 1 232 CYS HA H 11.765 14.500 -6.961 1.00 . A A . 232 CYS HA 1 1
18 77426 1 1 232 CYS HB2 H 12.704 12.325 -6.832 1.00 . A A . 232 CYS HB2 1 1
18 77427 1 1 232 CYS HB3 H 13.380 12.642 -5.237 1.00 . A A . 232 CYS HB3 1 1
18 77428 1 1 232 CYS HG H 10.824 11.359 -5.523 1.00 . A A . 232 CYS HG 1 1
18 77429 1 1 232 CYS N N 13.744 14.873 -6.481 1.00 . A A . 232 CYS N 1 1
18 77430 1 1 232 CYS O O 12.527 15.096 -3.868 1.00 . A A . 232 CYS O 1 1
18 77431 1 1 232 CYS SG S 11.027 12.209 -5.127 1.00 . A A . 232 CYS SG 1 1
18 77432 1 1 233 PHE C C 8.733 15.531 -3.328 1.00 . A A . 233 PHE C 1 1
18 77433 1 1 233 PHE CA C 10.006 16.238 -3.804 1.00 . A A . 233 PHE CA 1 1
18 77434 1 1 233 PHE CB C 9.661 17.686 -4.169 1.00 . A A . 233 PHE CB 1 1
18 77435 1 1 233 PHE CD1 C 7.653 18.870 -3.175 1.00 . A A . 233 PHE CD1 1 1
18 77436 1 1 233 PHE CD2 C 9.601 18.513 -1.772 1.00 . A A . 233 PHE CD2 1 1
18 77437 1 1 233 PHE CE1 C 7.004 19.506 -2.109 1.00 . A A . 233 PHE CE1 1 1
18 77438 1 1 233 PHE CE2 C 8.948 19.150 -0.707 1.00 . A A . 233 PHE CE2 1 1
18 77439 1 1 233 PHE CG C 8.955 18.369 -3.009 1.00 . A A . 233 PHE CG 1 1
18 77440 1 1 233 PHE CZ C 7.650 19.646 -0.876 1.00 . A A . 233 PHE CZ 1 1
18 77441 1 1 233 PHE H H 10.122 15.486 -5.803 1.00 . A A . 233 PHE H 1 1
18 77442 1 1 233 PHE HA H 10.714 16.249 -2.992 1.00 . A A . 233 PHE HA 1 1
18 77443 1 1 233 PHE HB2 H 10.568 18.224 -4.402 1.00 . A A . 233 PHE HB2 1 1
18 77444 1 1 233 PHE HB3 H 9.012 17.690 -5.029 1.00 . A A . 233 PHE HB3 1 1
18 77445 1 1 233 PHE HD1 H 7.149 18.763 -4.125 1.00 . A A . 233 PHE HD1 1 1
18 77446 1 1 233 PHE HD2 H 10.602 18.133 -1.638 1.00 . A A . 233 PHE HD2 1 1
18 77447 1 1 233 PHE HE1 H 6.002 19.891 -2.238 1.00 . A A . 233 PHE HE1 1 1
18 77448 1 1 233 PHE HE2 H 9.447 19.258 0.244 1.00 . A A . 233 PHE HE2 1 1
18 77449 1 1 233 PHE HZ H 7.149 20.139 -0.056 1.00 . A A . 233 PHE HZ 1 1
18 77450 1 1 233 PHE N N 10.622 15.554 -4.963 1.00 . A A . 233 PHE N 1 1
18 77451 1 1 233 PHE O O 7.739 15.479 -4.053 1.00 . A A . 233 PHE O 1 1
18 77452 1 1 234 SER C C 6.956 15.218 -0.439 1.00 . A A . 234 SER C 1 1
18 77453 1 1 234 SER CA C 7.592 14.347 -1.525 1.00 . A A . 234 SER CA 1 1
18 77454 1 1 234 SER CB C 7.987 12.997 -0.926 1.00 . A A . 234 SER CB 1 1
18 77455 1 1 234 SER H H 9.572 15.105 -1.559 1.00 . A A . 234 SER H 1 1
18 77456 1 1 234 SER HA H 6.871 14.179 -2.302 1.00 . A A . 234 SER HA 1 1
18 77457 1 1 234 SER HB2 H 8.714 13.143 -0.147 1.00 . A A . 234 SER HB2 1 1
18 77458 1 1 234 SER HB3 H 7.107 12.520 -0.512 1.00 . A A . 234 SER HB3 1 1
18 77459 1 1 234 SER HG H 7.824 11.808 -2.458 1.00 . A A . 234 SER HG 1 1
18 77460 1 1 234 SER N N 8.762 15.015 -2.098 1.00 . A A . 234 SER N 1 1
18 77461 1 1 234 SER O O 7.586 15.503 0.573 1.00 . A A . 234 SER O 1 1
18 77462 1 1 234 SER OG O 8.547 12.179 -1.945 1.00 . A A . 234 SER OG 1 1
18 77463 1 1 235 ALA C C 3.645 15.866 0.658 1.00 . A A . 235 ALA C 1 1
18 77464 1 1 235 ALA CA C 5.009 16.460 0.347 1.00 . A A . 235 ALA CA 1 1
18 77465 1 1 235 ALA CB C 4.831 17.881 -0.186 1.00 . A A . 235 ALA CB 1 1
18 77466 1 1 235 ALA H H 5.240 15.365 -1.472 1.00 . A A . 235 ALA H 1 1
18 77467 1 1 235 ALA HA H 5.591 16.495 1.257 1.00 . A A . 235 ALA HA 1 1
18 77468 1 1 235 ALA HB1 H 3.792 18.167 -0.105 1.00 . A A . 235 ALA HB1 1 1
18 77469 1 1 235 ALA HB2 H 5.137 17.917 -1.220 1.00 . A A . 235 ALA HB2 1 1
18 77470 1 1 235 ALA HB3 H 5.437 18.562 0.394 1.00 . A A . 235 ALA HB3 1 1
18 77471 1 1 235 ALA N N 5.705 15.628 -0.644 1.00 . A A . 235 ALA N 1 1
18 77472 1 1 235 ALA O O 3.042 15.242 -0.208 1.00 . A A . 235 ALA O 1 1
18 77473 1 1 236 LYS C C 1.045 16.541 3.049 1.00 . A A . 236 LYS C 1 1
18 77474 1 1 236 LYS CA C 1.864 15.501 2.279 1.00 . A A . 236 LYS CA 1 1
18 77475 1 1 236 LYS CB C 2.059 14.258 3.163 1.00 . A A . 236 LYS CB 1 1
18 77476 1 1 236 LYS CD C 2.867 11.890 3.244 1.00 . A A . 236 LYS CD 1 1
18 77477 1 1 236 LYS CE C 3.485 10.739 2.439 1.00 . A A . 236 LYS CE 1 1
18 77478 1 1 236 LYS CG C 2.678 13.118 2.344 1.00 . A A . 236 LYS CG 1 1
18 77479 1 1 236 LYS H H 3.662 16.541 2.560 1.00 . A A . 236 LYS H 1 1
18 77480 1 1 236 LYS HA H 1.331 15.211 1.401 1.00 . A A . 236 LYS HA 1 1
18 77481 1 1 236 LYS HB2 H 2.712 14.503 3.987 1.00 . A A . 236 LYS HB2 1 1
18 77482 1 1 236 LYS HB3 H 1.101 13.941 3.547 1.00 . A A . 236 LYS HB3 1 1
18 77483 1 1 236 LYS HD2 H 3.523 12.143 4.065 1.00 . A A . 236 LYS HD2 1 1
18 77484 1 1 236 LYS HD3 H 1.910 11.578 3.633 1.00 . A A . 236 LYS HD3 1 1
18 77485 1 1 236 LYS HE2 H 2.822 10.471 1.629 1.00 . A A . 236 LYS HE2 1 1
18 77486 1 1 236 LYS HE3 H 4.438 11.050 2.038 1.00 . A A . 236 LYS HE3 1 1
18 77487 1 1 236 LYS HG2 H 2.022 12.866 1.522 1.00 . A A . 236 LYS HG2 1 1
18 77488 1 1 236 LYS HG3 H 3.636 13.430 1.958 1.00 . A A . 236 LYS HG3 1 1
18 77489 1 1 236 LYS HZ1 H 3.784 8.701 2.755 1.00 . A A . 236 LYS HZ1 1 1
18 77490 1 1 236 LYS HZ2 H 2.858 9.461 3.960 1.00 . A A . 236 LYS HZ2 1 1
18 77491 1 1 236 LYS HZ3 H 4.540 9.697 3.902 1.00 . A A . 236 LYS HZ3 1 1
18 77492 1 1 236 LYS N N 3.159 16.046 1.890 1.00 . A A . 236 LYS N 1 1
18 77493 1 1 236 LYS NZ N 3.681 9.561 3.331 1.00 . A A . 236 LYS NZ 1 1
18 77494 1 1 236 LYS O O 1.441 16.970 4.132 1.00 . A A . 236 LYS O 1 1
18 77495 1 1 237 VAL C C -2.112 17.217 3.858 1.00 . A A . 237 VAL C 1 1
18 77496 1 1 237 VAL CA C -0.964 17.919 3.159 1.00 . A A . 237 VAL CA 1 1
18 77497 1 1 237 VAL CB C -1.601 18.881 2.146 1.00 . A A . 237 VAL CB 1 1
18 77498 1 1 237 VAL CG1 C -2.106 20.134 2.864 1.00 . A A . 237 VAL CG1 1 1
18 77499 1 1 237 VAL CG2 C -0.599 19.276 1.063 1.00 . A A . 237 VAL CG2 1 1
18 77500 1 1 237 VAL H H -0.373 16.563 1.628 1.00 . A A . 237 VAL H 1 1
18 77501 1 1 237 VAL HA H -0.390 18.485 3.875 1.00 . A A . 237 VAL HA 1 1
18 77502 1 1 237 VAL HB H -2.444 18.390 1.691 1.00 . A A . 237 VAL HB 1 1
18 77503 1 1 237 VAL HG11 H -1.356 20.907 2.815 1.00 . A A . 237 VAL HG11 1 1
18 77504 1 1 237 VAL HG12 H -2.318 19.899 3.897 1.00 . A A . 237 VAL HG12 1 1
18 77505 1 1 237 VAL HG13 H -3.011 20.480 2.382 1.00 . A A . 237 VAL HG13 1 1
18 77506 1 1 237 VAL HG21 H -1.092 19.903 0.333 1.00 . A A . 237 VAL HG21 1 1
18 77507 1 1 237 VAL HG22 H -0.225 18.389 0.577 1.00 . A A . 237 VAL HG22 1 1
18 77508 1 1 237 VAL HG23 H 0.220 19.818 1.509 1.00 . A A . 237 VAL HG23 1 1
18 77509 1 1 237 VAL N N -0.101 16.937 2.492 1.00 . A A . 237 VAL N 1 1
18 77510 1 1 237 VAL O O -2.969 16.671 3.188 1.00 . A A . 237 VAL O 1 1
18 77511 1 1 238 ASN C C -4.255 17.755 6.301 1.00 . A A . 238 ASN C 1 1
18 77512 1 1 238 ASN CA C -3.268 16.677 5.917 1.00 . A A . 238 ASN CA 1 1
18 77513 1 1 238 ASN CB C -2.817 15.842 7.120 1.00 . A A . 238 ASN CB 1 1
18 77514 1 1 238 ASN CG C -1.677 16.507 7.852 1.00 . A A . 238 ASN CG 1 1
18 77515 1 1 238 ASN H H -1.446 17.784 5.645 1.00 . A A . 238 ASN H 1 1
18 77516 1 1 238 ASN HA H -3.777 16.026 5.246 1.00 . A A . 238 ASN HA 1 1
18 77517 1 1 238 ASN HB2 H -3.648 15.719 7.799 1.00 . A A . 238 ASN HB2 1 1
18 77518 1 1 238 ASN HB3 H -2.497 14.870 6.773 1.00 . A A . 238 ASN HB3 1 1
18 77519 1 1 238 ASN HD21 H -0.455 14.968 7.572 1.00 . A A . 238 ASN HD21 1 1
18 77520 1 1 238 ASN HD22 H 0.212 16.267 8.428 1.00 . A A . 238 ASN HD22 1 1
18 77521 1 1 238 ASN N N -2.153 17.282 5.188 1.00 . A A . 238 ASN N 1 1
18 77522 1 1 238 ASN ND2 N -0.544 15.863 7.961 1.00 . A A . 238 ASN ND2 1 1
18 77523 1 1 238 ASN O O -3.903 18.933 6.340 1.00 . A A . 238 ASN O 1 1
18 77524 1 1 238 ASN OD1 O -1.822 17.628 8.339 1.00 . A A . 238 ASN OD1 1 1
18 77525 1 1 239 ASN C C -6.560 18.614 8.446 1.00 . A A . 239 ASN C 1 1
18 77526 1 1 239 ASN CA C -6.497 18.361 6.943 1.00 . A A . 239 ASN CA 1 1
18 77527 1 1 239 ASN CB C -7.866 17.986 6.394 1.00 . A A . 239 ASN CB 1 1
18 77528 1 1 239 ASN CG C -8.128 18.829 5.150 1.00 . A A . 239 ASN CG 1 1
18 77529 1 1 239 ASN H H -5.727 16.405 6.565 1.00 . A A . 239 ASN H 1 1
18 77530 1 1 239 ASN HA H -6.208 19.293 6.477 1.00 . A A . 239 ASN HA 1 1
18 77531 1 1 239 ASN HB2 H -7.880 16.937 6.133 1.00 . A A . 239 ASN HB2 1 1
18 77532 1 1 239 ASN HB3 H -8.625 18.188 7.134 1.00 . A A . 239 ASN HB3 1 1
18 77533 1 1 239 ASN HD21 H -9.983 19.308 5.669 1.00 . A A . 239 ASN HD21 1 1
18 77534 1 1 239 ASN HD22 H -9.450 19.956 4.193 1.00 . A A . 239 ASN HD22 1 1
18 77535 1 1 239 ASN N N -5.494 17.365 6.579 1.00 . A A . 239 ASN N 1 1
18 77536 1 1 239 ASN ND2 N -9.284 19.412 4.992 1.00 . A A . 239 ASN ND2 1 1
18 77537 1 1 239 ASN O O -7.349 19.439 8.900 1.00 . A A . 239 ASN O 1 1
18 77538 1 1 239 ASN OD1 O -7.245 18.970 4.302 1.00 . A A . 239 ASN OD1 1 1
18 77539 1 1 240 SER C C -4.831 19.474 10.855 1.00 . A A . 240 SER C 1 1
18 77540 1 1 240 SER CA C -5.667 18.220 10.648 1.00 . A A . 240 SER CA 1 1
18 77541 1 1 240 SER CB C -5.089 17.039 11.431 1.00 . A A . 240 SER CB 1 1
18 77542 1 1 240 SER H H -5.050 17.343 8.817 1.00 . A A . 240 SER H 1 1
18 77543 1 1 240 SER HA H -6.675 18.413 10.988 1.00 . A A . 240 SER HA 1 1
18 77544 1 1 240 SER HB2 H -4.291 16.584 10.872 1.00 . A A . 240 SER HB2 1 1
18 77545 1 1 240 SER HB3 H -4.710 17.392 12.382 1.00 . A A . 240 SER HB3 1 1
18 77546 1 1 240 SER HG H -5.737 15.205 11.521 1.00 . A A . 240 SER HG 1 1
18 77547 1 1 240 SER N N -5.697 17.961 9.217 1.00 . A A . 240 SER N 1 1
18 77548 1 1 240 SER O O -4.605 19.925 11.978 1.00 . A A . 240 SER O 1 1
18 77549 1 1 240 SER OG O -6.115 16.078 11.648 1.00 . A A . 240 SER OG 1 1
18 77550 1 1 241 SER C C -2.099 21.031 9.743 1.00 . A A . 241 SER C 1 1
18 77551 1 1 241 SER CA C -3.619 21.261 9.669 1.00 . A A . 241 SER CA 1 1
18 77552 1 1 241 SER CB C -4.056 22.196 10.801 1.00 . A A . 241 SER CB 1 1
18 77553 1 1 241 SER H H -4.660 19.608 8.866 1.00 . A A . 241 SER H 1 1
18 77554 1 1 241 SER HA H -3.833 21.756 8.736 1.00 . A A . 241 SER HA 1 1
18 77555 1 1 241 SER HB2 H -3.866 23.219 10.515 1.00 . A A . 241 SER HB2 1 1
18 77556 1 1 241 SER HB3 H -5.116 22.069 10.980 1.00 . A A . 241 SER HB3 1 1
18 77557 1 1 241 SER HG H -3.945 21.843 12.709 1.00 . A A . 241 SER HG 1 1
18 77558 1 1 241 SER N N -4.409 20.033 9.714 1.00 . A A . 241 SER N 1 1
18 77559 1 1 241 SER O O -1.379 21.897 10.230 1.00 . A A . 241 SER O 1 1
18 77560 1 1 241 SER OG O -3.321 21.897 11.979 1.00 . A A . 241 SER OG 1 1
18 77561 1 1 242 LEU C C 0.407 19.416 7.841 1.00 . A A . 242 LEU C 1 1
18 77562 1 1 242 LEU CA C -0.143 19.639 9.261 1.00 . A A . 242 LEU CA 1 1
18 77563 1 1 242 LEU CB C 0.228 18.415 10.120 1.00 . A A . 242 LEU CB 1 1
18 77564 1 1 242 LEU CD1 C -1.938 17.629 11.152 1.00 . A A . 242 LEU CD1 1 1
18 77565 1 1 242 LEU CD2 C 0.139 17.568 12.496 1.00 . A A . 242 LEU CD2 1 1
18 77566 1 1 242 LEU CG C -0.612 18.353 11.411 1.00 . A A . 242 LEU CG 1 1
18 77567 1 1 242 LEU H H -2.204 19.223 8.852 1.00 . A A . 242 LEU H 1 1
18 77568 1 1 242 LEU HA H 0.351 20.503 9.678 1.00 . A A . 242 LEU HA 1 1
18 77569 1 1 242 LEU HB2 H 0.084 17.520 9.553 1.00 . A A . 242 LEU HB2 1 1
18 77570 1 1 242 LEU HB3 H 1.271 18.492 10.378 1.00 . A A . 242 LEU HB3 1 1
18 77571 1 1 242 LEU HD11 H -1.753 16.695 10.642 1.00 . A A . 242 LEU HD11 1 1
18 77572 1 1 242 LEU HD12 H -2.582 18.243 10.552 1.00 . A A . 242 LEU HD12 1 1
18 77573 1 1 242 LEU HD13 H -2.416 17.425 12.098 1.00 . A A . 242 LEU HD13 1 1
18 77574 1 1 242 LEU HD21 H -0.287 17.794 13.461 1.00 . A A . 242 LEU HD21 1 1
18 77575 1 1 242 LEU HD22 H 1.181 17.836 12.495 1.00 . A A . 242 LEU HD22 1 1
18 77576 1 1 242 LEU HD23 H 0.041 16.510 12.302 1.00 . A A . 242 LEU HD23 1 1
18 77577 1 1 242 LEU HG H -0.811 19.355 11.763 1.00 . A A . 242 LEU HG 1 1
18 77578 1 1 242 LEU N N -1.598 19.890 9.242 1.00 . A A . 242 LEU N 1 1
18 77579 1 1 242 LEU O O 0.014 18.473 7.150 1.00 . A A . 242 LEU O 1 1
18 77580 1 1 243 ILE C C 3.279 19.469 6.166 1.00 . A A . 243 ILE C 1 1
18 77581 1 1 243 ILE CA C 1.947 20.208 6.087 1.00 . A A . 243 ILE CA 1 1
18 77582 1 1 243 ILE CB C 2.276 21.613 5.573 1.00 . A A . 243 ILE CB 1 1
18 77583 1 1 243 ILE CD1 C 1.420 23.915 5.195 1.00 . A A . 243 ILE CD1 1 1
18 77584 1 1 243 ILE CG1 C 1.013 22.445 5.353 1.00 . A A . 243 ILE CG1 1 1
18 77585 1 1 243 ILE CG2 C 3.043 21.501 4.254 1.00 . A A . 243 ILE CG2 1 1
18 77586 1 1 243 ILE H H 1.592 21.038 8.008 1.00 . A A . 243 ILE H 1 1
18 77587 1 1 243 ILE HA H 1.282 19.714 5.394 1.00 . A A . 243 ILE HA 1 1
18 77588 1 1 243 ILE HB H 2.906 22.107 6.300 1.00 . A A . 243 ILE HB 1 1
18 77589 1 1 243 ILE HD11 H 0.657 24.448 4.650 1.00 . A A . 243 ILE HD11 1 1
18 77590 1 1 243 ILE HD12 H 2.355 23.976 4.657 1.00 . A A . 243 ILE HD12 1 1
18 77591 1 1 243 ILE HD13 H 1.542 24.361 6.173 1.00 . A A . 243 ILE HD13 1 1
18 77592 1 1 243 ILE HG12 H 0.506 22.110 4.458 1.00 . A A . 243 ILE HG12 1 1
18 77593 1 1 243 ILE HG13 H 0.356 22.343 6.203 1.00 . A A . 243 ILE HG13 1 1
18 77594 1 1 243 ILE HG21 H 2.809 22.347 3.628 1.00 . A A . 243 ILE HG21 1 1
18 77595 1 1 243 ILE HG22 H 2.764 20.588 3.749 1.00 . A A . 243 ILE HG22 1 1
18 77596 1 1 243 ILE HG23 H 4.104 21.487 4.459 1.00 . A A . 243 ILE HG23 1 1
18 77597 1 1 243 ILE N N 1.325 20.296 7.420 1.00 . A A . 243 ILE N 1 1
18 77598 1 1 243 ILE O O 4.098 19.792 7.024 1.00 . A A . 243 ILE O 1 1
18 77599 1 1 244 GLY C C 5.649 18.177 4.054 1.00 . A A . 244 GLY C 1 1
18 77600 1 1 244 GLY CA C 4.826 17.811 5.285 1.00 . A A . 244 GLY CA 1 1
18 77601 1 1 244 GLY H H 2.916 18.255 4.561 1.00 . A A . 244 GLY H 1 1
18 77602 1 1 244 GLY HA2 H 5.376 18.095 6.157 1.00 . A A . 244 GLY HA2 1 1
18 77603 1 1 244 GLY HA3 H 4.658 16.745 5.297 1.00 . A A . 244 GLY HA3 1 1
18 77604 1 1 244 GLY N N 3.541 18.511 5.268 1.00 . A A . 244 GLY N 1 1
18 77605 1 1 244 GLY O O 5.144 18.138 2.933 1.00 . A A . 244 GLY O 1 1
18 77606 1 1 245 LEU C C 9.025 17.765 3.215 1.00 . A A . 245 LEU C 1 1
18 77607 1 1 245 LEU CA C 7.872 18.752 3.198 1.00 . A A . 245 LEU CA 1 1
18 77608 1 1 245 LEU CB C 8.476 20.151 3.364 1.00 . A A . 245 LEU CB 1 1
18 77609 1 1 245 LEU CD1 C 7.101 21.571 4.876 1.00 . A A . 245 LEU CD1 1 1
18 77610 1 1 245 LEU CD2 C 7.895 22.472 2.688 1.00 . A A . 245 LEU CD2 1 1
18 77611 1 1 245 LEU CG C 7.391 21.223 3.416 1.00 . A A . 245 LEU CG 1 1
18 77612 1 1 245 LEU H H 7.275 18.336 5.193 1.00 . A A . 245 LEU H 1 1
18 77613 1 1 245 LEU HA H 7.358 18.694 2.251 1.00 . A A . 245 LEU HA 1 1
18 77614 1 1 245 LEU HB2 H 9.049 20.182 4.278 1.00 . A A . 245 LEU HB2 1 1
18 77615 1 1 245 LEU HB3 H 9.133 20.353 2.530 1.00 . A A . 245 LEU HB3 1 1
18 77616 1 1 245 LEU HD11 H 6.283 22.278 4.922 1.00 . A A . 245 LEU HD11 1 1
18 77617 1 1 245 LEU HD12 H 7.980 22.009 5.322 1.00 . A A . 245 LEU HD12 1 1
18 77618 1 1 245 LEU HD13 H 6.833 20.674 5.414 1.00 . A A . 245 LEU HD13 1 1
18 77619 1 1 245 LEU HD21 H 8.062 22.242 1.645 1.00 . A A . 245 LEU HD21 1 1
18 77620 1 1 245 LEU HD22 H 8.825 22.797 3.135 1.00 . A A . 245 LEU HD22 1 1
18 77621 1 1 245 LEU HD23 H 7.163 23.260 2.772 1.00 . A A . 245 LEU HD23 1 1
18 77622 1 1 245 LEU HG H 6.493 20.858 2.938 1.00 . A A . 245 LEU HG 1 1
18 77623 1 1 245 LEU N N 6.939 18.440 4.280 1.00 . A A . 245 LEU N 1 1
18 77624 1 1 245 LEU O O 9.770 17.714 4.195 1.00 . A A . 245 LEU O 1 1
18 77625 1 1 246 GLY C C 11.092 16.086 0.830 1.00 . A A . 246 GLY C 1 1
18 77626 1 1 246 GLY CA C 10.264 16.007 2.108 1.00 . A A . 246 GLY CA 1 1
18 77627 1 1 246 GLY H H 8.538 17.050 1.403 1.00 . A A . 246 GLY H 1 1
18 77628 1 1 246 GLY HA2 H 10.910 16.196 2.931 1.00 . A A . 246 GLY HA2 1 1
18 77629 1 1 246 GLY HA3 H 9.855 15.013 2.202 1.00 . A A . 246 GLY HA3 1 1
18 77630 1 1 246 GLY N N 9.174 16.983 2.152 1.00 . A A . 246 GLY N 1 1
18 77631 1 1 246 GLY O O 10.630 15.690 -0.238 1.00 . A A . 246 GLY O 1 1
18 77632 1 1 247 TYR C C 14.004 15.463 -0.453 1.00 . A A . 247 TYR C 1 1
18 77633 1 1 247 TYR CA C 13.170 16.723 -0.265 1.00 . A A . 247 TYR CA 1 1
18 77634 1 1 247 TYR CB C 14.110 17.935 -0.158 1.00 . A A . 247 TYR CB 1 1
18 77635 1 1 247 TYR CD1 C 13.768 18.859 -2.484 1.00 . A A . 247 TYR CD1 1 1
18 77636 1 1 247 TYR CD2 C 15.976 18.064 -1.873 1.00 . A A . 247 TYR CD2 1 1
18 77637 1 1 247 TYR CE1 C 14.242 19.193 -3.759 1.00 . A A . 247 TYR CE1 1 1
18 77638 1 1 247 TYR CE2 C 16.447 18.401 -3.149 1.00 . A A . 247 TYR CE2 1 1
18 77639 1 1 247 TYR CG C 14.633 18.293 -1.538 1.00 . A A . 247 TYR CG 1 1
18 77640 1 1 247 TYR CZ C 15.580 18.965 -4.092 1.00 . A A . 247 TYR CZ 1 1
18 77641 1 1 247 TYR H H 12.655 16.942 1.802 1.00 . A A . 247 TYR H 1 1
18 77642 1 1 247 TYR HA H 12.536 16.854 -1.130 1.00 . A A . 247 TYR HA 1 1
18 77643 1 1 247 TYR HB2 H 13.573 18.776 0.253 1.00 . A A . 247 TYR HB2 1 1
18 77644 1 1 247 TYR HB3 H 14.942 17.688 0.485 1.00 . A A . 247 TYR HB3 1 1
18 77645 1 1 247 TYR HD1 H 12.734 19.036 -2.229 1.00 . A A . 247 TYR HD1 1 1
18 77646 1 1 247 TYR HD2 H 16.648 17.630 -1.147 1.00 . A A . 247 TYR HD2 1 1
18 77647 1 1 247 TYR HE1 H 13.572 19.629 -4.486 1.00 . A A . 247 TYR HE1 1 1
18 77648 1 1 247 TYR HE2 H 17.481 18.228 -3.409 1.00 . A A . 247 TYR HE2 1 1
18 77649 1 1 247 TYR HH H 15.717 20.167 -5.571 1.00 . A A . 247 TYR HH 1 1
18 77650 1 1 247 TYR N N 12.322 16.607 0.930 1.00 . A A . 247 TYR N 1 1
18 77651 1 1 247 TYR O O 14.919 15.200 0.318 1.00 . A A . 247 TYR O 1 1
18 77652 1 1 247 TYR OH O 16.046 19.293 -5.350 1.00 . A A . 247 TYR OH 1 1
18 77653 1 1 248 THR C C 15.364 13.695 -2.964 1.00 . A A . 248 THR C 1 1
18 77654 1 1 248 THR CA C 14.392 13.469 -1.812 1.00 . A A . 248 THR CA 1 1
18 77655 1 1 248 THR CB C 13.404 12.364 -2.200 1.00 . A A . 248 THR CB 1 1
18 77656 1 1 248 THR CG2 C 14.177 11.145 -2.709 1.00 . A A . 248 THR CG2 1 1
18 77657 1 1 248 THR H H 12.940 14.981 -2.071 1.00 . A A . 248 THR H 1 1
18 77658 1 1 248 THR HA H 14.941 13.148 -0.949 1.00 . A A . 248 THR HA 1 1
18 77659 1 1 248 THR HB H 12.749 12.721 -2.978 1.00 . A A . 248 THR HB 1 1
18 77660 1 1 248 THR HG1 H 12.915 11.120 -0.787 1.00 . A A . 248 THR HG1 1 1
18 77661 1 1 248 THR HG21 H 14.545 11.337 -3.706 1.00 . A A . 248 THR HG21 1 1
18 77662 1 1 248 THR HG22 H 13.524 10.284 -2.728 1.00 . A A . 248 THR HG22 1 1
18 77663 1 1 248 THR HG23 H 15.010 10.948 -2.053 1.00 . A A . 248 THR HG23 1 1
18 77664 1 1 248 THR N N 13.679 14.702 -1.494 1.00 . A A . 248 THR N 1 1
18 77665 1 1 248 THR O O 15.034 14.356 -3.949 1.00 . A A . 248 THR O 1 1
18 77666 1 1 248 THR OG1 O 12.635 11.997 -1.063 1.00 . A A . 248 THR OG1 1 1
18 77667 1 1 249 GLN C C 18.187 11.942 -4.228 1.00 . A A . 249 GLN C 1 1
18 77668 1 1 249 GLN CA C 17.587 13.297 -3.850 1.00 . A A . 249 GLN CA 1 1
18 77669 1 1 249 GLN CB C 18.699 14.208 -3.336 1.00 . A A . 249 GLN CB 1 1
18 77670 1 1 249 GLN CD C 19.265 16.528 -2.605 1.00 . A A . 249 GLN CD 1 1
18 77671 1 1 249 GLN CG C 18.186 15.643 -3.222 1.00 . A A . 249 GLN CG 1 1
18 77672 1 1 249 GLN H H 16.765 12.642 -2.020 1.00 . A A . 249 GLN H 1 1
18 77673 1 1 249 GLN HA H 17.151 13.745 -4.729 1.00 . A A . 249 GLN HA 1 1
18 77674 1 1 249 GLN HB2 H 19.017 13.867 -2.364 1.00 . A A . 249 GLN HB2 1 1
18 77675 1 1 249 GLN HB3 H 19.536 14.179 -4.019 1.00 . A A . 249 GLN HB3 1 1
18 77676 1 1 249 GLN HE21 H 19.555 17.583 -4.261 1.00 . A A . 249 GLN HE21 1 1
18 77677 1 1 249 GLN HE22 H 20.519 18.029 -2.937 1.00 . A A . 249 GLN HE22 1 1
18 77678 1 1 249 GLN HG2 H 17.937 16.012 -4.208 1.00 . A A . 249 GLN HG2 1 1
18 77679 1 1 249 GLN HG3 H 17.306 15.663 -2.599 1.00 . A A . 249 GLN HG3 1 1
18 77680 1 1 249 GLN N N 16.563 13.149 -2.826 1.00 . A A . 249 GLN N 1 1
18 77681 1 1 249 GLN NE2 N 19.826 17.458 -3.327 1.00 . A A . 249 GLN NE2 1 1
18 77682 1 1 249 GLN O O 18.915 11.334 -3.441 1.00 . A A . 249 GLN O 1 1
18 77683 1 1 249 GLN OE1 O 19.608 16.363 -1.434 1.00 . A A . 249 GLN OE1 1 1
18 77684 1 1 250 THR C C 19.736 10.497 -6.680 1.00 . A A . 250 THR C 1 1
18 77685 1 1 250 THR CA C 18.444 10.220 -5.921 1.00 . A A . 250 THR CA 1 1
18 77686 1 1 250 THR CB C 17.437 9.514 -6.838 1.00 . A A . 250 THR CB 1 1
18 77687 1 1 250 THR CG2 C 18.062 8.233 -7.395 1.00 . A A . 250 THR CG2 1 1
18 77688 1 1 250 THR H H 17.331 12.024 -6.040 1.00 . A A . 250 THR H 1 1
18 77689 1 1 250 THR HA H 18.658 9.585 -5.075 1.00 . A A . 250 THR HA 1 1
18 77690 1 1 250 THR HB H 17.173 10.166 -7.655 1.00 . A A . 250 THR HB 1 1
18 77691 1 1 250 THR HG1 H 15.504 9.432 -6.623 1.00 . A A . 250 THR HG1 1 1
18 77692 1 1 250 THR HG21 H 18.768 8.485 -8.172 1.00 . A A . 250 THR HG21 1 1
18 77693 1 1 250 THR HG22 H 17.286 7.603 -7.804 1.00 . A A . 250 THR HG22 1 1
18 77694 1 1 250 THR HG23 H 18.571 7.705 -6.602 1.00 . A A . 250 THR HG23 1 1
18 77695 1 1 250 THR N N 17.900 11.489 -5.446 1.00 . A A . 250 THR N 1 1
18 77696 1 1 250 THR O O 19.745 11.265 -7.632 1.00 . A A . 250 THR O 1 1
18 77697 1 1 250 THR OG1 O 16.270 9.189 -6.095 1.00 . A A . 250 THR OG1 1 1
18 77698 1 1 251 LEU C C 22.461 9.030 -7.878 1.00 . A A . 251 LEU C 1 1
18 77699 1 1 251 LEU CA C 22.134 10.114 -6.862 1.00 . A A . 251 LEU CA 1 1
18 77700 1 1 251 LEU CB C 23.235 10.022 -5.782 1.00 . A A . 251 LEU CB 1 1
18 77701 1 1 251 LEU CD1 C 24.317 12.288 -5.766 1.00 . A A . 251 LEU CD1 1 1
18 77702 1 1 251 LEU CD2 C 22.079 11.981 -4.673 1.00 . A A . 251 LEU CD2 1 1
18 77703 1 1 251 LEU CG C 23.426 11.321 -4.983 1.00 . A A . 251 LEU CG 1 1
18 77704 1 1 251 LEU H H 20.765 9.303 -5.456 1.00 . A A . 251 LEU H 1 1
18 77705 1 1 251 LEU HA H 22.165 11.083 -7.332 1.00 . A A . 251 LEU HA 1 1
18 77706 1 1 251 LEU HB2 H 22.975 9.235 -5.103 1.00 . A A . 251 LEU HB2 1 1
18 77707 1 1 251 LEU HB3 H 24.166 9.762 -6.245 1.00 . A A . 251 LEU HB3 1 1
18 77708 1 1 251 LEU HD11 H 24.076 12.241 -6.815 1.00 . A A . 251 LEU HD11 1 1
18 77709 1 1 251 LEU HD12 H 25.354 12.012 -5.626 1.00 . A A . 251 LEU HD12 1 1
18 77710 1 1 251 LEU HD13 H 24.162 13.292 -5.405 1.00 . A A . 251 LEU HD13 1 1
18 77711 1 1 251 LEU HD21 H 21.370 11.229 -4.368 1.00 . A A . 251 LEU HD21 1 1
18 77712 1 1 251 LEU HD22 H 21.715 12.493 -5.549 1.00 . A A . 251 LEU HD22 1 1
18 77713 1 1 251 LEU HD23 H 22.211 12.693 -3.871 1.00 . A A . 251 LEU HD23 1 1
18 77714 1 1 251 LEU HG H 23.920 11.078 -4.053 1.00 . A A . 251 LEU HG 1 1
18 77715 1 1 251 LEU N N 20.828 9.893 -6.236 1.00 . A A . 251 LEU N 1 1
18 77716 1 1 251 LEU O O 22.415 7.860 -7.492 1.00 . A A . 251 LEU O 1 1
18 77717 1 1 252 LYS C C 24.163 7.420 -9.428 1.00 . A A . 252 LYS C 1 1
18 77718 1 1 252 LYS CA C 23.262 8.439 -10.131 1.00 . A A . 252 LYS CA 1 1
18 77719 1 1 252 LYS CB C 24.075 9.105 -11.267 1.00 . A A . 252 LYS CB 1 1
18 77720 1 1 252 LYS CD C 24.419 9.477 -13.696 1.00 . A A . 252 LYS CD 1 1
18 77721 1 1 252 LYS CE C 23.693 10.094 -14.898 1.00 . A A . 252 LYS CE 1 1
18 77722 1 1 252 LYS CG C 23.417 8.960 -12.646 1.00 . A A . 252 LYS CG 1 1
18 77723 1 1 252 LYS H H 22.892 10.392 -9.331 1.00 . A A . 252 LYS H 1 1
18 77724 1 1 252 LYS HA H 22.392 7.941 -10.539 1.00 . A A . 252 LYS HA 1 1
18 77725 1 1 252 LYS HB2 H 24.200 10.152 -11.051 1.00 . A A . 252 LYS HB2 1 1
18 77726 1 1 252 LYS HB3 H 25.045 8.633 -11.313 1.00 . A A . 252 LYS HB3 1 1
18 77727 1 1 252 LYS HD2 H 25.050 10.230 -13.242 1.00 . A A . 252 LYS HD2 1 1
18 77728 1 1 252 LYS HD3 H 25.039 8.658 -14.037 1.00 . A A . 252 LYS HD3 1 1
18 77729 1 1 252 LYS HE2 H 22.919 9.423 -15.239 1.00 . A A . 252 LYS HE2 1 1
18 77730 1 1 252 LYS HE3 H 23.252 11.036 -14.609 1.00 . A A . 252 LYS HE3 1 1
18 77731 1 1 252 LYS HG2 H 23.193 7.918 -12.840 1.00 . A A . 252 LYS HG2 1 1
18 77732 1 1 252 LYS HG3 H 22.511 9.545 -12.689 1.00 . A A . 252 LYS HG3 1 1
18 77733 1 1 252 LYS HZ1 H 25.501 9.708 -15.869 1.00 . A A . 252 LYS HZ1 1 1
18 77734 1 1 252 LYS HZ2 H 24.983 11.320 -15.993 1.00 . A A . 252 LYS HZ2 1 1
18 77735 1 1 252 LYS HZ3 H 24.230 10.110 -16.917 1.00 . A A . 252 LYS HZ3 1 1
18 77736 1 1 252 LYS N N 22.844 9.426 -9.120 1.00 . A A . 252 LYS N 1 1
18 77737 1 1 252 LYS NZ N 24.677 10.325 -16.003 1.00 . A A . 252 LYS NZ 1 1
18 77738 1 1 252 LYS O O 23.882 6.224 -9.442 1.00 . A A . 252 LYS O 1 1
18 77739 1 1 253 PRO C C 25.441 5.872 -7.273 1.00 . A A . 253 PRO C 1 1
18 77740 1 1 253 PRO CA C 26.163 6.993 -8.030 1.00 . A A . 253 PRO CA 1 1
18 77741 1 1 253 PRO CB C 26.853 7.953 -7.060 1.00 . A A . 253 PRO CB 1 1
18 77742 1 1 253 PRO CD C 25.689 9.301 -8.711 1.00 . A A . 253 PRO CD 1 1
18 77743 1 1 253 PRO CG C 26.891 9.265 -7.767 1.00 . A A . 253 PRO CG 1 1
18 77744 1 1 253 PRO HA H 26.898 6.576 -8.697 1.00 . A A . 253 PRO HA 1 1
18 77745 1 1 253 PRO HB2 H 26.281 8.037 -6.146 1.00 . A A . 253 PRO HB2 1 1
18 77746 1 1 253 PRO HB3 H 27.856 7.620 -6.850 1.00 . A A . 253 PRO HB3 1 1
18 77747 1 1 253 PRO HD2 H 24.925 9.945 -8.314 1.00 . A A . 253 PRO HD2 1 1
18 77748 1 1 253 PRO HD3 H 26.009 9.651 -9.672 1.00 . A A . 253 PRO HD3 1 1
18 77749 1 1 253 PRO HG2 H 26.828 10.074 -7.054 1.00 . A A . 253 PRO HG2 1 1
18 77750 1 1 253 PRO HG3 H 27.800 9.349 -8.343 1.00 . A A . 253 PRO HG3 1 1
18 77751 1 1 253 PRO N N 25.231 7.882 -8.784 1.00 . A A . 253 PRO N 1 1
18 77752 1 1 253 PRO O O 26.053 4.869 -6.910 1.00 . A A . 253 PRO O 1 1
18 77753 1 1 254 GLY C C 23.146 5.363 -4.874 1.00 . A A . 254 GLY C 1 1
18 77754 1 1 254 GLY CA C 23.358 5.018 -6.345 1.00 . A A . 254 GLY CA 1 1
18 77755 1 1 254 GLY H H 23.697 6.850 -7.364 1.00 . A A . 254 GLY H 1 1
18 77756 1 1 254 GLY HA2 H 22.397 4.920 -6.825 1.00 . A A . 254 GLY HA2 1 1
18 77757 1 1 254 GLY HA3 H 23.881 4.075 -6.410 1.00 . A A . 254 GLY HA3 1 1
18 77758 1 1 254 GLY N N 24.140 6.038 -7.045 1.00 . A A . 254 GLY N 1 1
18 77759 1 1 254 GLY O O 23.087 4.471 -4.029 1.00 . A A . 254 GLY O 1 1
18 77760 1 1 255 ILE C C 21.560 7.927 -2.977 1.00 . A A . 255 ILE C 1 1
18 77761 1 1 255 ILE CA C 22.836 7.083 -3.168 1.00 . A A . 255 ILE CA 1 1
18 77762 1 1 255 ILE CB C 24.078 7.841 -2.679 1.00 . A A . 255 ILE CB 1 1
18 77763 1 1 255 ILE CD1 C 26.573 7.640 -2.489 1.00 . A A . 255 ILE CD1 1 1
18 77764 1 1 255 ILE CG1 C 25.267 6.876 -2.707 1.00 . A A . 255 ILE CG1 1 1
18 77765 1 1 255 ILE CG2 C 23.857 8.337 -1.247 1.00 . A A . 255 ILE CG2 1 1
18 77766 1 1 255 ILE H H 23.101 7.322 -5.297 1.00 . A A . 255 ILE H 1 1
18 77767 1 1 255 ILE HA H 22.732 6.200 -2.561 1.00 . A A . 255 ILE HA 1 1
18 77768 1 1 255 ILE HB H 24.279 8.680 -3.325 1.00 . A A . 255 ILE HB 1 1
18 77769 1 1 255 ILE HD11 H 27.321 6.964 -2.099 1.00 . A A . 255 ILE HD11 1 1
18 77770 1 1 255 ILE HD12 H 26.410 8.442 -1.787 1.00 . A A . 255 ILE HD12 1 1
18 77771 1 1 255 ILE HD13 H 26.913 8.046 -3.430 1.00 . A A . 255 ILE HD13 1 1
18 77772 1 1 255 ILE HG12 H 25.146 6.138 -1.927 1.00 . A A . 255 ILE HG12 1 1
18 77773 1 1 255 ILE HG13 H 25.299 6.379 -3.666 1.00 . A A . 255 ILE HG13 1 1
18 77774 1 1 255 ILE HG21 H 24.813 8.515 -0.776 1.00 . A A . 255 ILE HG21 1 1
18 77775 1 1 255 ILE HG22 H 23.313 7.593 -0.688 1.00 . A A . 255 ILE HG22 1 1
18 77776 1 1 255 ILE HG23 H 23.291 9.259 -1.269 1.00 . A A . 255 ILE HG23 1 1
18 77777 1 1 255 ILE N N 23.037 6.655 -4.572 1.00 . A A . 255 ILE N 1 1
18 77778 1 1 255 ILE O O 21.305 8.884 -3.703 1.00 . A A . 255 ILE O 1 1
18 77779 1 1 256 LYS C C 19.664 9.171 -0.486 1.00 . A A . 256 LYS C 1 1
18 77780 1 1 256 LYS CA C 19.502 8.275 -1.709 1.00 . A A . 256 LYS CA 1 1
18 77781 1 1 256 LYS CB C 18.374 7.282 -1.437 1.00 . A A . 256 LYS CB 1 1
18 77782 1 1 256 LYS CD C 15.950 6.774 -1.703 1.00 . A A . 256 LYS CD 1 1
18 77783 1 1 256 LYS CE C 14.598 7.293 -2.198 1.00 . A A . 256 LYS CE 1 1
18 77784 1 1 256 LYS CG C 17.020 7.859 -1.863 1.00 . A A . 256 LYS CG 1 1
18 77785 1 1 256 LYS H H 20.989 6.777 -1.432 1.00 . A A . 256 LYS H 1 1
18 77786 1 1 256 LYS HA H 19.246 8.882 -2.562 1.00 . A A . 256 LYS HA 1 1
18 77787 1 1 256 LYS HB2 H 18.562 6.371 -1.983 1.00 . A A . 256 LYS HB2 1 1
18 77788 1 1 256 LYS HB3 H 18.347 7.075 -0.379 1.00 . A A . 256 LYS HB3 1 1
18 77789 1 1 256 LYS HD2 H 16.232 5.905 -2.280 1.00 . A A . 256 LYS HD2 1 1
18 77790 1 1 256 LYS HD3 H 15.868 6.502 -0.663 1.00 . A A . 256 LYS HD3 1 1
18 77791 1 1 256 LYS HE2 H 14.700 7.664 -3.208 1.00 . A A . 256 LYS HE2 1 1
18 77792 1 1 256 LYS HE3 H 13.877 6.489 -2.183 1.00 . A A . 256 LYS HE3 1 1
18 77793 1 1 256 LYS HG2 H 16.774 8.708 -1.241 1.00 . A A . 256 LYS HG2 1 1
18 77794 1 1 256 LYS HG3 H 17.063 8.168 -2.898 1.00 . A A . 256 LYS HG3 1 1
18 77795 1 1 256 LYS HZ1 H 14.032 8.037 -0.337 1.00 . A A . 256 LYS HZ1 1 1
18 77796 1 1 256 LYS HZ2 H 13.209 8.744 -1.645 1.00 . A A . 256 LYS HZ2 1 1
18 77797 1 1 256 LYS HZ3 H 14.822 9.169 -1.323 1.00 . A A . 256 LYS HZ3 1 1
18 77798 1 1 256 LYS N N 20.748 7.552 -1.983 1.00 . A A . 256 LYS N 1 1
18 77799 1 1 256 LYS NZ N 14.130 8.394 -1.309 1.00 . A A . 256 LYS NZ 1 1
18 77800 1 1 256 LYS O O 19.970 8.692 0.609 1.00 . A A . 256 LYS O 1 1
18 77801 1 1 257 LEU C C 18.249 12.235 0.509 1.00 . A A . 257 LEU C 1 1
18 77802 1 1 257 LEU CA C 19.561 11.456 0.378 1.00 . A A . 257 LEU CA 1 1
18 77803 1 1 257 LEU CB C 20.718 12.404 0.029 1.00 . A A . 257 LEU CB 1 1
18 77804 1 1 257 LEU CD1 C 21.355 12.939 2.403 1.00 . A A . 257 LEU CD1 1 1
18 77805 1 1 257 LEU CD2 C 21.900 14.530 0.559 1.00 . A A . 257 LEU CD2 1 1
18 77806 1 1 257 LEU CG C 20.872 13.520 1.073 1.00 . A A . 257 LEU CG 1 1
18 77807 1 1 257 LEU H H 19.199 10.755 -1.594 1.00 . A A . 257 LEU H 1 1
18 77808 1 1 257 LEU HA H 19.779 10.958 1.310 1.00 . A A . 257 LEU HA 1 1
18 77809 1 1 257 LEU HB2 H 21.634 11.838 -0.022 1.00 . A A . 257 LEU HB2 1 1
18 77810 1 1 257 LEU HB3 H 20.528 12.849 -0.934 1.00 . A A . 257 LEU HB3 1 1
18 77811 1 1 257 LEU HD11 H 22.101 12.179 2.219 1.00 . A A . 257 LEU HD11 1 1
18 77812 1 1 257 LEU HD12 H 20.520 12.504 2.930 1.00 . A A . 257 LEU HD12 1 1
18 77813 1 1 257 LEU HD13 H 21.787 13.726 3.002 1.00 . A A . 257 LEU HD13 1 1
18 77814 1 1 257 LEU HD21 H 22.626 14.020 -0.057 1.00 . A A . 257 LEU HD21 1 1
18 77815 1 1 257 LEU HD22 H 22.399 14.994 1.395 1.00 . A A . 257 LEU HD22 1 1
18 77816 1 1 257 LEU HD23 H 21.398 15.286 -0.028 1.00 . A A . 257 LEU HD23 1 1
18 77817 1 1 257 LEU HG H 19.927 14.020 1.221 1.00 . A A . 257 LEU HG 1 1
18 77818 1 1 257 LEU N N 19.451 10.465 -0.693 1.00 . A A . 257 LEU N 1 1
18 77819 1 1 257 LEU O O 17.940 13.059 -0.352 1.00 . A A . 257 LEU O 1 1
18 77820 1 1 258 THR C C 16.032 13.356 3.070 1.00 . A A . 258 THR C 1 1
18 77821 1 1 258 THR CA C 16.181 12.657 1.726 1.00 . A A . 258 THR CA 1 1
18 77822 1 1 258 THR CB C 15.014 11.677 1.561 1.00 . A A . 258 THR CB 1 1
18 77823 1 1 258 THR CG2 C 13.689 12.438 1.692 1.00 . A A . 258 THR CG2 1 1
18 77824 1 1 258 THR H H 17.727 11.270 2.205 1.00 . A A . 258 THR H 1 1
18 77825 1 1 258 THR HA H 16.105 13.399 0.965 1.00 . A A . 258 THR HA 1 1
18 77826 1 1 258 THR HB H 15.064 10.919 2.330 1.00 . A A . 258 THR HB 1 1
18 77827 1 1 258 THR HG1 H 14.623 10.219 0.335 1.00 . A A . 258 THR HG1 1 1
18 77828 1 1 258 THR HG21 H 12.876 11.806 1.366 1.00 . A A . 258 THR HG21 1 1
18 77829 1 1 258 THR HG22 H 13.720 13.327 1.078 1.00 . A A . 258 THR HG22 1 1
18 77830 1 1 258 THR HG23 H 13.532 12.719 2.723 1.00 . A A . 258 THR HG23 1 1
18 77831 1 1 258 THR N N 17.463 11.962 1.562 1.00 . A A . 258 THR N 1 1
18 77832 1 1 258 THR O O 16.374 12.805 4.106 1.00 . A A . 258 THR O 1 1
18 77833 1 1 258 THR OG1 O 15.082 11.062 0.284 1.00 . A A . 258 THR OG1 1 1
18 77834 1 1 259 LEU C C 13.667 15.396 4.416 1.00 . A A . 259 LEU C 1 1
18 77835 1 1 259 LEU CA C 15.177 15.351 4.227 1.00 . A A . 259 LEU CA 1 1
18 77836 1 1 259 LEU CB C 15.682 16.791 4.076 1.00 . A A . 259 LEU CB 1 1
18 77837 1 1 259 LEU CD1 C 17.566 17.932 2.924 1.00 . A A . 259 LEU CD1 1 1
18 77838 1 1 259 LEU CD2 C 17.850 17.129 5.265 1.00 . A A . 259 LEU CD2 1 1
18 77839 1 1 259 LEU CG C 17.201 16.824 3.912 1.00 . A A . 259 LEU CG 1 1
18 77840 1 1 259 LEU H H 15.175 14.914 2.156 1.00 . A A . 259 LEU H 1 1
18 77841 1 1 259 LEU HA H 15.641 14.887 5.086 1.00 . A A . 259 LEU HA 1 1
18 77842 1 1 259 LEU HB2 H 15.222 17.238 3.208 1.00 . A A . 259 LEU HB2 1 1
18 77843 1 1 259 LEU HB3 H 15.407 17.354 4.954 1.00 . A A . 259 LEU HB3 1 1
18 77844 1 1 259 LEU HD11 H 18.633 18.089 2.936 1.00 . A A . 259 LEU HD11 1 1
18 77845 1 1 259 LEU HD12 H 17.064 18.846 3.209 1.00 . A A . 259 LEU HD12 1 1
18 77846 1 1 259 LEU HD13 H 17.253 17.645 1.931 1.00 . A A . 259 LEU HD13 1 1
18 77847 1 1 259 LEU HD21 H 17.346 16.571 6.042 1.00 . A A . 259 LEU HD21 1 1
18 77848 1 1 259 LEU HD22 H 17.769 18.186 5.472 1.00 . A A . 259 LEU HD22 1 1
18 77849 1 1 259 LEU HD23 H 18.893 16.847 5.237 1.00 . A A . 259 LEU HD23 1 1
18 77850 1 1 259 LEU HG H 17.551 15.871 3.542 1.00 . A A . 259 LEU HG 1 1
18 77851 1 1 259 LEU N N 15.457 14.562 3.024 1.00 . A A . 259 LEU N 1 1
18 77852 1 1 259 LEU O O 12.939 15.474 3.434 1.00 . A A . 259 LEU O 1 1
18 77853 1 1 260 SER C C 11.413 16.406 7.011 1.00 . A A . 260 SER C 1 1
18 77854 1 1 260 SER CA C 11.765 15.367 5.941 1.00 . A A . 260 SER CA 1 1
18 77855 1 1 260 SER CB C 11.309 13.984 6.388 1.00 . A A . 260 SER CB 1 1
18 77856 1 1 260 SER H H 13.826 15.277 6.404 1.00 . A A . 260 SER H 1 1
18 77857 1 1 260 SER HA H 11.242 15.622 5.042 1.00 . A A . 260 SER HA 1 1
18 77858 1 1 260 SER HB2 H 10.288 13.828 6.088 1.00 . A A . 260 SER HB2 1 1
18 77859 1 1 260 SER HB3 H 11.936 13.233 5.924 1.00 . A A . 260 SER HB3 1 1
18 77860 1 1 260 SER HG H 12.336 13.800 8.028 1.00 . A A . 260 SER HG 1 1
18 77861 1 1 260 SER N N 13.201 15.343 5.664 1.00 . A A . 260 SER N 1 1
18 77862 1 1 260 SER O O 12.193 16.667 7.923 1.00 . A A . 260 SER O 1 1
18 77863 1 1 260 SER OG O 11.408 13.894 7.802 1.00 . A A . 260 SER OG 1 1
18 77864 1 1 261 ALA C C 8.243 18.000 7.906 1.00 . A A . 261 ALA C 1 1
18 77865 1 1 261 ALA CA C 9.755 17.973 7.829 1.00 . A A . 261 ALA CA 1 1
18 77866 1 1 261 ALA CB C 10.273 19.354 7.420 1.00 . A A . 261 ALA CB 1 1
18 77867 1 1 261 ALA H H 9.661 16.685 6.129 1.00 . A A . 261 ALA H 1 1
18 77868 1 1 261 ALA HA H 10.149 17.733 8.797 1.00 . A A . 261 ALA HA 1 1
18 77869 1 1 261 ALA HB1 H 10.292 19.424 6.344 1.00 . A A . 261 ALA HB1 1 1
18 77870 1 1 261 ALA HB2 H 11.273 19.493 7.808 1.00 . A A . 261 ALA HB2 1 1
18 77871 1 1 261 ALA HB3 H 9.622 20.117 7.819 1.00 . A A . 261 ALA HB3 1 1
18 77872 1 1 261 ALA N N 10.215 16.977 6.882 1.00 . A A . 261 ALA N 1 1
18 77873 1 1 261 ALA O O 7.582 18.403 6.954 1.00 . A A . 261 ALA O 1 1
18 77874 1 1 262 LEU C C 5.880 18.702 10.245 1.00 . A A . 262 LEU C 1 1
18 77875 1 1 262 LEU CA C 6.239 17.636 9.220 1.00 . A A . 262 LEU CA 1 1
18 77876 1 1 262 LEU CB C 5.712 16.246 9.636 1.00 . A A . 262 LEU CB 1 1
18 77877 1 1 262 LEU CD1 C 3.615 16.396 8.236 1.00 . A A . 262 LEU CD1 1 1
18 77878 1 1 262 LEU CD2 C 3.710 14.866 10.205 1.00 . A A . 262 LEU CD2 1 1
18 77879 1 1 262 LEU CG C 4.175 16.216 9.651 1.00 . A A . 262 LEU CG 1 1
18 77880 1 1 262 LEU H H 8.286 17.320 9.810 1.00 . A A . 262 LEU H 1 1
18 77881 1 1 262 LEU HA H 5.789 17.909 8.291 1.00 . A A . 262 LEU HA 1 1
18 77882 1 1 262 LEU HB2 H 6.070 15.508 8.933 1.00 . A A . 262 LEU HB2 1 1
18 77883 1 1 262 LEU HB3 H 6.074 15.998 10.612 1.00 . A A . 262 LEU HB3 1 1
18 77884 1 1 262 LEU HD11 H 4.275 15.932 7.520 1.00 . A A . 262 LEU HD11 1 1
18 77885 1 1 262 LEU HD12 H 3.525 17.449 8.012 1.00 . A A . 262 LEU HD12 1 1
18 77886 1 1 262 LEU HD13 H 2.639 15.935 8.177 1.00 . A A . 262 LEU HD13 1 1
18 77887 1 1 262 LEU HD21 H 4.566 14.224 10.355 1.00 . A A . 262 LEU HD21 1 1
18 77888 1 1 262 LEU HD22 H 3.032 14.402 9.505 1.00 . A A . 262 LEU HD22 1 1
18 77889 1 1 262 LEU HD23 H 3.205 15.016 11.149 1.00 . A A . 262 LEU HD23 1 1
18 77890 1 1 262 LEU HG H 3.808 17.009 10.286 1.00 . A A . 262 LEU HG 1 1
18 77891 1 1 262 LEU N N 7.697 17.604 9.055 1.00 . A A . 262 LEU N 1 1
18 77892 1 1 262 LEU O O 6.063 18.515 11.444 1.00 . A A . 262 LEU O 1 1
18 77893 1 1 263 LEU C C 3.588 20.947 11.015 1.00 . A A . 263 LEU C 1 1
18 77894 1 1 263 LEU CA C 5.062 20.971 10.623 1.00 . A A . 263 LEU CA 1 1
18 77895 1 1 263 LEU CB C 5.359 22.304 9.914 1.00 . A A . 263 LEU CB 1 1
18 77896 1 1 263 LEU CD1 C 7.080 23.707 8.755 1.00 . A A . 263 LEU CD1 1 1
18 77897 1 1 263 LEU CD2 C 7.732 22.365 10.751 1.00 . A A . 263 LEU CD2 1 1
18 77898 1 1 263 LEU CG C 6.839 22.393 9.507 1.00 . A A . 263 LEU CG 1 1
18 77899 1 1 263 LEU H H 5.318 19.969 8.779 1.00 . A A . 263 LEU H 1 1
18 77900 1 1 263 LEU HA H 5.667 20.912 11.516 1.00 . A A . 263 LEU HA 1 1
18 77901 1 1 263 LEU HB2 H 4.743 22.380 9.029 1.00 . A A . 263 LEU HB2 1 1
18 77902 1 1 263 LEU HB3 H 5.123 23.122 10.580 1.00 . A A . 263 LEU HB3 1 1
18 77903 1 1 263 LEU HD11 H 8.137 23.923 8.736 1.00 . A A . 263 LEU HD11 1 1
18 77904 1 1 263 LEU HD12 H 6.559 24.509 9.258 1.00 . A A . 263 LEU HD12 1 1
18 77905 1 1 263 LEU HD13 H 6.711 23.619 7.744 1.00 . A A . 263 LEU HD13 1 1
18 77906 1 1 263 LEU HD21 H 8.613 22.964 10.572 1.00 . A A . 263 LEU HD21 1 1
18 77907 1 1 263 LEU HD22 H 8.025 21.347 10.960 1.00 . A A . 263 LEU HD22 1 1
18 77908 1 1 263 LEU HD23 H 7.191 22.766 11.595 1.00 . A A . 263 LEU HD23 1 1
18 77909 1 1 263 LEU HG H 7.085 21.562 8.862 1.00 . A A . 263 LEU HG 1 1
18 77910 1 1 263 LEU N N 5.401 19.849 9.750 1.00 . A A . 263 LEU N 1 1
18 77911 1 1 263 LEU O O 2.697 21.087 10.166 1.00 . A A . 263 LEU O 1 1
18 77912 1 1 264 ASP C C 1.391 22.097 13.019 1.00 . A A . 264 ASP C 1 1
18 77913 1 1 264 ASP CA C 1.983 20.704 12.836 1.00 . A A . 264 ASP CA 1 1
18 77914 1 1 264 ASP CB C 1.989 19.993 14.184 1.00 . A A . 264 ASP CB 1 1
18 77915 1 1 264 ASP CG C 0.577 19.917 14.752 1.00 . A A . 264 ASP CG 1 1
18 77916 1 1 264 ASP H H 4.100 20.633 12.922 1.00 . A A . 264 ASP H 1 1
18 77917 1 1 264 ASP HA H 1.366 20.147 12.149 1.00 . A A . 264 ASP HA 1 1
18 77918 1 1 264 ASP HB2 H 2.379 19.000 14.062 1.00 . A A . 264 ASP HB2 1 1
18 77919 1 1 264 ASP HB3 H 2.617 20.542 14.864 1.00 . A A . 264 ASP HB3 1 1
18 77920 1 1 264 ASP N N 3.344 20.761 12.311 1.00 . A A . 264 ASP N 1 1
18 77921 1 1 264 ASP O O 1.765 22.832 13.931 1.00 . A A . 264 ASP O 1 1
18 77922 1 1 264 ASP OD1 O -0.354 20.230 14.026 1.00 . A A . 264 ASP OD1 1 1
18 77923 1 1 264 ASP OD2 O 0.442 19.543 15.907 1.00 . A A . 264 ASP OD2 1 1
18 77924 1 1 265 GLY C C -0.922 23.948 13.550 1.00 . A A . 265 GLY C 1 1
18 77925 1 1 265 GLY CA C -0.202 23.743 12.213 1.00 . A A . 265 GLY CA 1 1
18 77926 1 1 265 GLY H H 0.211 21.796 11.442 1.00 . A A . 265 GLY H 1 1
18 77927 1 1 265 GLY HA2 H 0.552 24.517 12.091 1.00 . A A . 265 GLY HA2 1 1
18 77928 1 1 265 GLY HA3 H -0.920 23.833 11.414 1.00 . A A . 265 GLY HA3 1 1
18 77929 1 1 265 GLY N N 0.456 22.436 12.148 1.00 . A A . 265 GLY N 1 1
18 77930 1 1 265 GLY O O -0.907 25.052 14.090 1.00 . A A . 265 GLY O 1 1
18 77931 1 1 266 LYS C C -1.149 22.881 16.542 1.00 . A A . 266 LYS C 1 1
18 77932 1 1 266 LYS CA C -2.163 23.040 15.434 1.00 . A A . 266 LYS CA 1 1
18 77933 1 1 266 LYS CB C -3.391 22.120 15.638 1.00 . A A . 266 LYS CB 1 1
18 77934 1 1 266 LYS CD C -5.193 23.846 15.925 1.00 . A A . 266 LYS CD 1 1
18 77935 1 1 266 LYS CE C -6.556 24.376 15.475 1.00 . A A . 266 LYS CE 1 1
18 77936 1 1 266 LYS CG C -4.654 22.733 14.987 1.00 . A A . 266 LYS CG 1 1
18 77937 1 1 266 LYS H H -1.471 21.999 13.700 1.00 . A A . 266 LYS H 1 1
18 77938 1 1 266 LYS HA H -2.505 24.068 15.486 1.00 . A A . 266 LYS HA 1 1
18 77939 1 1 266 LYS HB2 H -3.198 21.146 15.182 1.00 . A A . 266 LYS HB2 1 1
18 77940 1 1 266 LYS HB3 H -3.556 21.984 16.689 1.00 . A A . 266 LYS HB3 1 1
18 77941 1 1 266 LYS HD2 H -5.293 23.457 16.924 1.00 . A A . 266 LYS HD2 1 1
18 77942 1 1 266 LYS HD3 H -4.503 24.672 15.944 1.00 . A A . 266 LYS HD3 1 1
18 77943 1 1 266 LYS HE2 H -6.484 24.774 14.474 1.00 . A A . 266 LYS HE2 1 1
18 77944 1 1 266 LYS HE3 H -7.285 23.581 15.503 1.00 . A A . 266 LYS HE3 1 1
18 77945 1 1 266 LYS HG2 H -4.405 23.153 14.024 1.00 . A A . 266 LYS HG2 1 1
18 77946 1 1 266 LYS HG3 H -5.407 21.971 14.869 1.00 . A A . 266 LYS HG3 1 1
18 77947 1 1 266 LYS HZ1 H -8.000 25.476 16.514 1.00 . A A . 266 LYS HZ1 1 1
18 77948 1 1 266 LYS HZ2 H -6.636 26.382 16.061 1.00 . A A . 266 LYS HZ2 1 1
18 77949 1 1 266 LYS HZ3 H -6.540 25.285 17.356 1.00 . A A . 266 LYS HZ3 1 1
18 77950 1 1 266 LYS N N -1.516 22.889 14.125 1.00 . A A . 266 LYS N 1 1
18 77951 1 1 266 LYS NZ N -6.965 25.462 16.422 1.00 . A A . 266 LYS NZ 1 1
18 77952 1 1 266 LYS O O -1.426 23.176 17.703 1.00 . A A . 266 LYS O 1 1
18 77953 1 1 267 ASN C C 0.918 21.457 18.264 1.00 . A A . 267 ASN C 1 1
18 77954 1 1 267 ASN CA C 1.168 22.370 17.064 1.00 . A A . 267 ASN CA 1 1
18 77955 1 1 267 ASN CB C 1.531 23.779 17.531 1.00 . A A . 267 ASN CB 1 1
18 77956 1 1 267 ASN CG C 2.112 24.548 16.346 1.00 . A A . 267 ASN CG 1 1
18 77957 1 1 267 ASN H H 0.200 22.322 15.190 1.00 . A A . 267 ASN H 1 1
18 77958 1 1 267 ASN HA H 2.011 21.987 16.521 1.00 . A A . 267 ASN HA 1 1
18 77959 1 1 267 ASN HB2 H 0.641 24.282 17.888 1.00 . A A . 267 ASN HB2 1 1
18 77960 1 1 267 ASN HB3 H 2.262 23.727 18.319 1.00 . A A . 267 ASN HB3 1 1
18 77961 1 1 267 ASN HD21 H 0.775 26.014 16.437 1.00 . A A . 267 ASN HD21 1 1
18 77962 1 1 267 ASN HD22 H 1.931 26.158 15.201 1.00 . A A . 267 ASN HD22 1 1
18 77963 1 1 267 ASN N N 0.049 22.487 16.143 1.00 . A A . 267 ASN N 1 1
18 77964 1 1 267 ASN ND2 N 1.561 25.667 15.964 1.00 . A A . 267 ASN ND2 1 1
18 77965 1 1 267 ASN O O 1.871 20.940 18.838 1.00 . A A . 267 ASN O 1 1
18 77966 1 1 267 ASN OD1 O 3.087 24.103 15.741 1.00 . A A . 267 ASN OD1 1 1
18 77967 1 1 268 VAL C C -0.386 18.909 19.391 1.00 . A A . 268 VAL C 1 1
18 77968 1 1 268 VAL CA C -0.583 20.367 19.793 1.00 . A A . 268 VAL CA 1 1
18 77969 1 1 268 VAL CB C -1.988 20.592 20.368 1.00 . A A . 268 VAL CB 1 1
18 77970 1 1 268 VAL CG1 C -2.317 19.505 21.402 1.00 . A A . 268 VAL CG1 1 1
18 77971 1 1 268 VAL CG2 C -2.022 21.954 21.065 1.00 . A A . 268 VAL CG2 1 1
18 77972 1 1 268 VAL H H -1.074 21.660 18.183 1.00 . A A . 268 VAL H 1 1
18 77973 1 1 268 VAL HA H 0.136 20.597 20.565 1.00 . A A . 268 VAL HA 1 1
18 77974 1 1 268 VAL HB H -2.717 20.570 19.575 1.00 . A A . 268 VAL HB 1 1
18 77975 1 1 268 VAL HG11 H -1.521 19.450 22.131 1.00 . A A . 268 VAL HG11 1 1
18 77976 1 1 268 VAL HG12 H -2.422 18.548 20.910 1.00 . A A . 268 VAL HG12 1 1
18 77977 1 1 268 VAL HG13 H -3.241 19.754 21.900 1.00 . A A . 268 VAL HG13 1 1
18 77978 1 1 268 VAL HG21 H -3.048 22.254 21.219 1.00 . A A . 268 VAL HG21 1 1
18 77979 1 1 268 VAL HG22 H -1.520 22.688 20.451 1.00 . A A . 268 VAL HG22 1 1
18 77980 1 1 268 VAL HG23 H -1.522 21.883 22.019 1.00 . A A . 268 VAL HG23 1 1
18 77981 1 1 268 VAL N N -0.327 21.243 18.658 1.00 . A A . 268 VAL N 1 1
18 77982 1 1 268 VAL O O 0.124 18.106 20.176 1.00 . A A . 268 VAL O 1 1
18 77983 1 1 269 ASN C C 0.825 16.757 17.641 1.00 . A A . 269 ASN C 1 1
18 77984 1 1 269 ASN CA C -0.642 17.193 17.713 1.00 . A A . 269 ASN CA 1 1
18 77985 1 1 269 ASN CB C -1.386 16.995 16.392 1.00 . A A . 269 ASN CB 1 1
18 77986 1 1 269 ASN CG C -2.872 16.794 16.707 1.00 . A A . 269 ASN CG 1 1
18 77987 1 1 269 ASN H H -1.180 19.241 17.571 1.00 . A A . 269 ASN H 1 1
18 77988 1 1 269 ASN HA H -1.122 16.558 18.454 1.00 . A A . 269 ASN HA 1 1
18 77989 1 1 269 ASN HB2 H -1.262 17.874 15.767 1.00 . A A . 269 ASN HB2 1 1
18 77990 1 1 269 ASN HB3 H -1.002 16.126 15.879 1.00 . A A . 269 ASN HB3 1 1
18 77991 1 1 269 ASN HD21 H -3.515 18.220 15.489 1.00 . A A . 269 ASN HD21 1 1
18 77992 1 1 269 ASN HD22 H -4.729 17.394 16.342 1.00 . A A . 269 ASN HD22 1 1
18 77993 1 1 269 ASN N N -0.788 18.564 18.170 1.00 . A A . 269 ASN N 1 1
18 77994 1 1 269 ASN ND2 N -3.779 17.531 16.131 1.00 . A A . 269 ASN ND2 1 1
18 77995 1 1 269 ASN O O 1.153 15.674 18.117 1.00 . A A . 269 ASN O 1 1
18 77996 1 1 269 ASN OD1 O -3.215 15.931 17.518 1.00 . A A . 269 ASN OD1 1 1
18 77997 1 1 270 ALA C C 3.750 17.607 18.441 1.00 . A A . 270 ALA C 1 1
18 77998 1 1 270 ALA CA C 3.137 17.185 17.118 1.00 . A A . 270 ALA CA 1 1
18 77999 1 1 270 ALA CB C 3.933 17.810 15.970 1.00 . A A . 270 ALA CB 1 1
18 78000 1 1 270 ALA H H 1.460 18.464 16.773 1.00 . A A . 270 ALA H 1 1
18 78001 1 1 270 ALA HA H 3.193 16.108 17.038 1.00 . A A . 270 ALA HA 1 1
18 78002 1 1 270 ALA HB1 H 3.761 18.872 15.939 1.00 . A A . 270 ALA HB1 1 1
18 78003 1 1 270 ALA HB2 H 3.632 17.361 15.036 1.00 . A A . 270 ALA HB2 1 1
18 78004 1 1 270 ALA HB3 H 4.987 17.623 16.128 1.00 . A A . 270 ALA HB3 1 1
18 78005 1 1 270 ALA N N 1.728 17.590 17.115 1.00 . A A . 270 ALA N 1 1
18 78006 1 1 270 ALA O O 4.580 16.901 19.009 1.00 . A A . 270 ALA O 1 1
18 78007 1 1 271 GLY C C 5.286 19.540 20.211 1.00 . A A . 271 GLY C 1 1
18 78008 1 1 271 GLY CA C 3.789 19.241 20.242 1.00 . A A . 271 GLY CA 1 1
18 78009 1 1 271 GLY H H 2.611 19.272 18.458 1.00 . A A . 271 GLY H 1 1
18 78010 1 1 271 GLY HA2 H 3.257 20.140 20.512 1.00 . A A . 271 GLY HA2 1 1
18 78011 1 1 271 GLY HA3 H 3.601 18.486 20.992 1.00 . A A . 271 GLY HA3 1 1
18 78012 1 1 271 GLY N N 3.299 18.753 18.951 1.00 . A A . 271 GLY N 1 1
18 78013 1 1 271 GLY O O 5.835 20.072 21.177 1.00 . A A . 271 GLY O 1 1
18 78014 1 1 272 GLY C C 7.799 19.748 17.562 1.00 . A A . 272 GLY C 1 1
18 78015 1 1 272 GLY CA C 7.386 19.430 19.000 1.00 . A A . 272 GLY CA 1 1
18 78016 1 1 272 GLY H H 5.468 18.765 18.371 1.00 . A A . 272 GLY H 1 1
18 78017 1 1 272 GLY HA2 H 7.652 20.264 19.634 1.00 . A A . 272 GLY HA2 1 1
18 78018 1 1 272 GLY HA3 H 7.916 18.550 19.333 1.00 . A A . 272 GLY HA3 1 1
18 78019 1 1 272 GLY N N 5.948 19.192 19.111 1.00 . A A . 272 GLY N 1 1
18 78020 1 1 272 GLY O O 7.203 20.608 16.914 1.00 . A A . 272 GLY O 1 1
18 78021 1 1 273 HIS C C 9.692 17.980 15.023 1.00 . A A . 273 HIS C 1 1
18 78022 1 1 273 HIS CA C 9.321 19.291 15.717 1.00 . A A . 273 HIS CA 1 1
18 78023 1 1 273 HIS CB C 10.553 20.199 15.753 1.00 . A A . 273 HIS CB 1 1
18 78024 1 1 273 HIS CD2 C 10.449 22.193 17.460 1.00 . A A . 273 HIS CD2 1 1
18 78025 1 1 273 HIS CE1 C 9.293 23.578 16.260 1.00 . A A . 273 HIS CE1 1 1
18 78026 1 1 273 HIS CG C 10.175 21.558 16.275 1.00 . A A . 273 HIS CG 1 1
18 78027 1 1 273 HIS H H 9.279 18.388 17.636 1.00 . A A . 273 HIS H 1 1
18 78028 1 1 273 HIS HA H 8.547 19.781 15.147 1.00 . A A . 273 HIS HA 1 1
18 78029 1 1 273 HIS HB2 H 11.299 19.762 16.399 1.00 . A A . 273 HIS HB2 1 1
18 78030 1 1 273 HIS HB3 H 10.953 20.295 14.756 1.00 . A A . 273 HIS HB3 1 1
18 78031 1 1 273 HIS HD2 H 11.012 21.768 18.279 1.00 . A A . 273 HIS HD2 1 1
18 78032 1 1 273 HIS HE1 H 8.762 24.457 15.927 1.00 . A A . 273 HIS HE1 1 1
18 78033 1 1 273 HIS HE2 H 9.935 24.143 18.157 1.00 . A A . 273 HIS HE2 1 1
18 78034 1 1 273 HIS N N 8.834 19.058 17.074 1.00 . A A . 273 HIS N 1 1
18 78035 1 1 273 HIS ND1 N 9.436 22.459 15.525 1.00 . A A . 273 HIS ND1 1 1
18 78036 1 1 273 HIS NE2 N 9.892 23.468 17.448 1.00 . A A . 273 HIS NE2 1 1
18 78037 1 1 273 HIS O O 10.543 17.229 15.501 1.00 . A A . 273 HIS O 1 1
18 78038 1 1 274 LYS C C 10.391 16.762 12.055 1.00 . A A . 274 LYS C 1 1
18 78039 1 1 274 LYS CA C 9.313 16.515 13.113 1.00 . A A . 274 LYS CA 1 1
18 78040 1 1 274 LYS CB C 8.029 16.097 12.406 1.00 . A A . 274 LYS CB 1 1
18 78041 1 1 274 LYS CD C 7.085 14.445 14.066 1.00 . A A . 274 LYS CD 1 1
18 78042 1 1 274 LYS CE C 5.922 14.185 15.026 1.00 . A A . 274 LYS CE 1 1
18 78043 1 1 274 LYS CG C 6.906 15.824 13.421 1.00 . A A . 274 LYS CG 1 1
18 78044 1 1 274 LYS H H 8.392 18.368 13.558 1.00 . A A . 274 LYS H 1 1
18 78045 1 1 274 LYS HA H 9.635 15.727 13.770 1.00 . A A . 274 LYS HA 1 1
18 78046 1 1 274 LYS HB2 H 7.733 16.902 11.755 1.00 . A A . 274 LYS HB2 1 1
18 78047 1 1 274 LYS HB3 H 8.211 15.209 11.822 1.00 . A A . 274 LYS HB3 1 1
18 78048 1 1 274 LYS HD2 H 7.098 13.684 13.300 1.00 . A A . 274 LYS HD2 1 1
18 78049 1 1 274 LYS HD3 H 8.010 14.412 14.620 1.00 . A A . 274 LYS HD3 1 1
18 78050 1 1 274 LYS HE2 H 5.927 14.931 15.808 1.00 . A A . 274 LYS HE2 1 1
18 78051 1 1 274 LYS HE3 H 4.990 14.238 14.485 1.00 . A A . 274 LYS HE3 1 1
18 78052 1 1 274 LYS HG2 H 6.928 16.582 14.189 1.00 . A A . 274 LYS HG2 1 1
18 78053 1 1 274 LYS HG3 H 5.951 15.858 12.917 1.00 . A A . 274 LYS HG3 1 1
18 78054 1 1 274 LYS HZ1 H 6.161 12.123 14.876 1.00 . A A . 274 LYS HZ1 1 1
18 78055 1 1 274 LYS HZ2 H 5.233 12.617 16.210 1.00 . A A . 274 LYS HZ2 1 1
18 78056 1 1 274 LYS HZ3 H 6.921 12.810 16.227 1.00 . A A . 274 LYS HZ3 1 1
18 78057 1 1 274 LYS N N 9.054 17.726 13.887 1.00 . A A . 274 LYS N 1 1
18 78058 1 1 274 LYS NZ N 6.071 12.832 15.631 1.00 . A A . 274 LYS NZ 1 1
18 78059 1 1 274 LYS O O 10.146 17.482 11.078 1.00 . A A . 274 LYS O 1 1
18 78060 1 1 275 LEU C C 13.103 14.678 10.992 1.00 . A A . 275 LEU C 1 1
18 78061 1 1 275 LEU CA C 12.637 16.110 11.246 1.00 . A A . 275 LEU CA 1 1
18 78062 1 1 275 LEU CB C 13.854 16.906 11.757 1.00 . A A . 275 LEU CB 1 1
18 78063 1 1 275 LEU CD1 C 14.780 19.074 12.544 1.00 . A A . 275 LEU CD1 1 1
18 78064 1 1 275 LEU CD2 C 13.065 19.059 10.733 1.00 . A A . 275 LEU CD2 1 1
18 78065 1 1 275 LEU CG C 13.516 18.375 12.026 1.00 . A A . 275 LEU CG 1 1
18 78066 1 1 275 LEU H H 11.577 15.413 12.949 1.00 . A A . 275 LEU H 1 1
18 78067 1 1 275 LEU HA H 12.287 16.544 10.318 1.00 . A A . 275 LEU HA 1 1
18 78068 1 1 275 LEU HB2 H 14.207 16.459 12.669 1.00 . A A . 275 LEU HB2 1 1
18 78069 1 1 275 LEU HB3 H 14.638 16.858 11.015 1.00 . A A . 275 LEU HB3 1 1
18 78070 1 1 275 LEU HD11 H 15.109 18.595 13.454 1.00 . A A . 275 LEU HD11 1 1
18 78071 1 1 275 LEU HD12 H 14.565 20.113 12.740 1.00 . A A . 275 LEU HD12 1 1
18 78072 1 1 275 LEU HD13 H 15.559 19.002 11.799 1.00 . A A . 275 LEU HD13 1 1
18 78073 1 1 275 LEU HD21 H 13.264 20.118 10.800 1.00 . A A . 275 LEU HD21 1 1
18 78074 1 1 275 LEU HD22 H 12.007 18.900 10.591 1.00 . A A . 275 LEU HD22 1 1
18 78075 1 1 275 LEU HD23 H 13.608 18.644 9.895 1.00 . A A . 275 LEU HD23 1 1
18 78076 1 1 275 LEU HG H 12.736 18.440 12.770 1.00 . A A . 275 LEU HG 1 1
18 78077 1 1 275 LEU N N 11.532 16.067 12.215 1.00 . A A . 275 LEU N 1 1
18 78078 1 1 275 LEU O O 13.409 13.959 11.943 1.00 . A A . 275 LEU O 1 1
18 78079 1 1 276 GLY C C 14.568 12.884 8.248 1.00 . A A . 276 GLY C 1 1
18 78080 1 1 276 GLY CA C 13.623 12.902 9.433 1.00 . A A . 276 GLY CA 1 1
18 78081 1 1 276 GLY H H 12.930 14.867 9.004 1.00 . A A . 276 GLY H 1 1
18 78082 1 1 276 GLY HA2 H 14.138 12.501 10.293 1.00 . A A . 276 GLY HA2 1 1
18 78083 1 1 276 GLY HA3 H 12.777 12.282 9.213 1.00 . A A . 276 GLY HA3 1 1
18 78084 1 1 276 GLY N N 13.174 14.262 9.734 1.00 . A A . 276 GLY N 1 1
18 78085 1 1 276 GLY O O 14.524 13.762 7.391 1.00 . A A . 276 GLY O 1 1
18 78086 1 1 277 LEU C C 16.375 10.293 6.627 1.00 . A A . 277 LEU C 1 1
18 78087 1 1 277 LEU CA C 16.360 11.723 7.114 1.00 . A A . 277 LEU CA 1 1
18 78088 1 1 277 LEU CB C 17.766 12.125 7.571 1.00 . A A . 277 LEU CB 1 1
18 78089 1 1 277 LEU CD1 C 19.025 14.177 8.245 1.00 . A A . 277 LEU CD1 1 1
18 78090 1 1 277 LEU CD2 C 18.702 13.673 5.826 1.00 . A A . 277 LEU CD2 1 1
18 78091 1 1 277 LEU CG C 18.055 13.592 7.216 1.00 . A A . 277 LEU CG 1 1
18 78092 1 1 277 LEU H H 15.389 11.176 8.907 1.00 . A A . 277 LEU H 1 1
18 78093 1 1 277 LEU HA H 16.055 12.360 6.307 1.00 . A A . 277 LEU HA 1 1
18 78094 1 1 277 LEU HB2 H 17.825 12.006 8.637 1.00 . A A . 277 LEU HB2 1 1
18 78095 1 1 277 LEU HB3 H 18.497 11.486 7.100 1.00 . A A . 277 LEU HB3 1 1
18 78096 1 1 277 LEU HD11 H 19.423 15.112 7.875 1.00 . A A . 277 LEU HD11 1 1
18 78097 1 1 277 LEU HD12 H 19.834 13.483 8.414 1.00 . A A . 277 LEU HD12 1 1
18 78098 1 1 277 LEU HD13 H 18.502 14.354 9.174 1.00 . A A . 277 LEU HD13 1 1
18 78099 1 1 277 LEU HD21 H 18.414 12.815 5.237 1.00 . A A . 277 LEU HD21 1 1
18 78100 1 1 277 LEU HD22 H 19.777 13.691 5.930 1.00 . A A . 277 LEU HD22 1 1
18 78101 1 1 277 LEU HD23 H 18.374 14.573 5.329 1.00 . A A . 277 LEU HD23 1 1
18 78102 1 1 277 LEU HG H 17.138 14.163 7.227 1.00 . A A . 277 LEU HG 1 1
18 78103 1 1 277 LEU N N 15.415 11.865 8.202 1.00 . A A . 277 LEU N 1 1
18 78104 1 1 277 LEU O O 16.254 9.371 7.423 1.00 . A A . 277 LEU O 1 1
18 78105 1 1 278 GLY C C 17.857 8.601 3.955 1.00 . A A . 278 GLY C 1 1
18 78106 1 1 278 GLY CA C 16.599 8.769 4.782 1.00 . A A . 278 GLY CA 1 1
18 78107 1 1 278 GLY H H 16.653 10.884 4.741 1.00 . A A . 278 GLY H 1 1
18 78108 1 1 278 GLY HA2 H 16.600 8.046 5.583 1.00 . A A . 278 GLY HA2 1 1
18 78109 1 1 278 GLY HA3 H 15.739 8.604 4.151 1.00 . A A . 278 GLY HA3 1 1
18 78110 1 1 278 GLY N N 16.544 10.110 5.331 1.00 . A A . 278 GLY N 1 1
18 78111 1 1 278 GLY O O 18.020 9.239 2.916 1.00 . A A . 278 GLY O 1 1
18 78112 1 1 279 LEU C C 19.963 6.016 3.228 1.00 . A A . 279 LEU C 1 1
18 78113 1 1 279 LEU CA C 19.976 7.453 3.712 1.00 . A A . 279 LEU CA 1 1
18 78114 1 1 279 LEU CB C 21.182 7.686 4.631 1.00 . A A . 279 LEU CB 1 1
18 78115 1 1 279 LEU CD1 C 22.334 9.333 6.118 1.00 . A A . 279 LEU CD1 1 1
18 78116 1 1 279 LEU CD2 C 21.264 10.113 4.003 1.00 . A A . 279 LEU CD2 1 1
18 78117 1 1 279 LEU CG C 21.156 9.121 5.166 1.00 . A A . 279 LEU CG 1 1
18 78118 1 1 279 LEU H H 18.535 7.245 5.262 1.00 . A A . 279 LEU H 1 1
18 78119 1 1 279 LEU HA H 20.050 8.105 2.860 1.00 . A A . 279 LEU HA 1 1
18 78120 1 1 279 LEU HB2 H 21.142 6.992 5.458 1.00 . A A . 279 LEU HB2 1 1
18 78121 1 1 279 LEU HB3 H 22.094 7.528 4.073 1.00 . A A . 279 LEU HB3 1 1
18 78122 1 1 279 LEU HD11 H 23.021 10.045 5.688 1.00 . A A . 279 LEU HD11 1 1
18 78123 1 1 279 LEU HD12 H 22.843 8.394 6.277 1.00 . A A . 279 LEU HD12 1 1
18 78124 1 1 279 LEU HD13 H 21.970 9.710 7.063 1.00 . A A . 279 LEU HD13 1 1
18 78125 1 1 279 LEU HD21 H 21.680 11.042 4.361 1.00 . A A . 279 LEU HD21 1 1
18 78126 1 1 279 LEU HD22 H 20.281 10.294 3.595 1.00 . A A . 279 LEU HD22 1 1
18 78127 1 1 279 LEU HD23 H 21.903 9.703 3.236 1.00 . A A . 279 LEU HD23 1 1
18 78128 1 1 279 LEU HG H 20.231 9.289 5.698 1.00 . A A . 279 LEU HG 1 1
18 78129 1 1 279 LEU N N 18.733 7.724 4.423 1.00 . A A . 279 LEU N 1 1
18 78130 1 1 279 LEU O O 20.127 5.090 4.020 1.00 . A A . 279 LEU O 1 1
18 78131 1 1 280 GLU C C 20.882 4.299 0.395 1.00 . A A . 280 GLU C 1 1
18 78132 1 1 280 GLU CA C 19.721 4.494 1.353 1.00 . A A . 280 GLU CA 1 1
18 78133 1 1 280 GLU CB C 18.390 4.261 0.629 1.00 . A A . 280 GLU CB 1 1
18 78134 1 1 280 GLU CD C 16.882 2.563 -0.394 1.00 . A A . 280 GLU CD 1 1
18 78135 1 1 280 GLU CG C 18.238 2.785 0.267 1.00 . A A . 280 GLU CG 1 1
18 78136 1 1 280 GLU H H 19.633 6.623 1.339 1.00 . A A . 280 GLU H 1 1
18 78137 1 1 280 GLU HA H 19.811 3.775 2.146 1.00 . A A . 280 GLU HA 1 1
18 78138 1 1 280 GLU HB2 H 17.575 4.561 1.268 1.00 . A A . 280 GLU HB2 1 1
18 78139 1 1 280 GLU HB3 H 18.370 4.840 -0.272 1.00 . A A . 280 GLU HB3 1 1
18 78140 1 1 280 GLU HG2 H 19.024 2.499 -0.417 1.00 . A A . 280 GLU HG2 1 1
18 78141 1 1 280 GLU HG3 H 18.302 2.186 1.163 1.00 . A A . 280 GLU HG3 1 1
18 78142 1 1 280 GLU N N 19.761 5.837 1.923 1.00 . A A . 280 GLU N 1 1
18 78143 1 1 280 GLU O O 21.044 5.050 -0.567 1.00 . A A . 280 GLU O 1 1
18 78144 1 1 280 GLU OE1 O 16.699 1.514 -0.990 1.00 . A A . 280 GLU OE1 1 1
18 78145 1 1 280 GLU OE2 O 16.047 3.447 -0.297 1.00 . A A . 280 GLU OE2 1 1
18 78146 1 1 281 PHE C C 22.584 1.808 -1.059 1.00 . A A . 281 PHE C 1 1
18 78147 1 1 281 PHE CA C 22.854 3.007 -0.154 1.00 . A A . 281 PHE CA 1 1
18 78148 1 1 281 PHE CB C 24.065 2.737 0.745 1.00 . A A . 281 PHE CB 1 1
18 78149 1 1 281 PHE CD1 C 25.440 4.850 0.634 1.00 . A A . 281 PHE CD1 1 1
18 78150 1 1 281 PHE CD2 C 24.096 4.442 2.612 1.00 . A A . 281 PHE CD2 1 1
18 78151 1 1 281 PHE CE1 C 25.885 6.058 1.187 1.00 . A A . 281 PHE CE1 1 1
18 78152 1 1 281 PHE CE2 C 24.542 5.651 3.164 1.00 . A A . 281 PHE CE2 1 1
18 78153 1 1 281 PHE CG C 24.545 4.040 1.346 1.00 . A A . 281 PHE CG 1 1
18 78154 1 1 281 PHE CZ C 25.436 6.458 2.451 1.00 . A A . 281 PHE CZ 1 1
18 78155 1 1 281 PHE H H 21.516 2.733 1.469 1.00 . A A . 281 PHE H 1 1
18 78156 1 1 281 PHE HA H 23.065 3.869 -0.769 1.00 . A A . 281 PHE HA 1 1
18 78157 1 1 281 PHE HB2 H 23.780 2.058 1.537 1.00 . A A . 281 PHE HB2 1 1
18 78158 1 1 281 PHE HB3 H 24.858 2.296 0.160 1.00 . A A . 281 PHE HB3 1 1
18 78159 1 1 281 PHE HD1 H 25.787 4.542 -0.339 1.00 . A A . 281 PHE HD1 1 1
18 78160 1 1 281 PHE HD2 H 23.405 3.821 3.163 1.00 . A A . 281 PHE HD2 1 1
18 78161 1 1 281 PHE HE1 H 26.575 6.681 0.637 1.00 . A A . 281 PHE HE1 1 1
18 78162 1 1 281 PHE HE2 H 24.196 5.961 4.140 1.00 . A A . 281 PHE HE2 1 1
18 78163 1 1 281 PHE HZ H 25.781 7.390 2.876 1.00 . A A . 281 PHE HZ 1 1
18 78164 1 1 281 PHE N N 21.695 3.291 0.677 1.00 . A A . 281 PHE N 1 1
18 78165 1 1 281 PHE O O 22.344 0.695 -0.582 1.00 . A A . 281 PHE O 1 1
18 78166 1 1 282 GLN C C 23.620 0.118 -3.512 1.00 . A A . 282 GLN C 1 1
18 78167 1 1 282 GLN CA C 22.376 0.992 -3.351 1.00 . A A . 282 GLN CA 1 1
18 78168 1 1 282 GLN CB C 21.989 1.622 -4.694 1.00 . A A . 282 GLN CB 1 1
18 78169 1 1 282 GLN CD C 20.252 3.022 -5.849 1.00 . A A . 282 GLN CD 1 1
18 78170 1 1 282 GLN CG C 20.629 2.314 -4.551 1.00 . A A . 282 GLN CG 1 1
18 78171 1 1 282 GLN H H 22.815 2.956 -2.685 1.00 . A A . 282 GLN H 1 1
18 78172 1 1 282 GLN HA H 21.560 0.380 -3.008 1.00 . A A . 282 GLN HA 1 1
18 78173 1 1 282 GLN HB2 H 22.736 2.348 -4.982 1.00 . A A . 282 GLN HB2 1 1
18 78174 1 1 282 GLN HB3 H 21.923 0.853 -5.449 1.00 . A A . 282 GLN HB3 1 1
18 78175 1 1 282 GLN HE21 H 18.588 3.814 -5.105 1.00 . A A . 282 GLN HE21 1 1
18 78176 1 1 282 GLN HE22 H 18.910 4.194 -6.727 1.00 . A A . 282 GLN HE22 1 1
18 78177 1 1 282 GLN HG2 H 19.876 1.575 -4.316 1.00 . A A . 282 GLN HG2 1 1
18 78178 1 1 282 GLN HG3 H 20.680 3.039 -3.752 1.00 . A A . 282 GLN HG3 1 1
18 78179 1 1 282 GLN N N 22.621 2.048 -2.371 1.00 . A A . 282 GLN N 1 1
18 78180 1 1 282 GLN NE2 N 19.159 3.736 -5.898 1.00 . A A . 282 GLN NE2 1 1
18 78181 1 1 282 GLN O O 24.723 0.628 -3.710 1.00 . A A . 282 GLN O 1 1
18 78182 1 1 282 GLN OE1 O 20.969 2.923 -6.846 1.00 . A A . 282 GLN OE1 1 1
18 78183 1 1 283 ALA C C 24.215 -3.357 -4.355 1.00 . A A . 283 ALA C 1 1
18 78184 1 1 283 ALA CA C 24.571 -2.121 -3.524 1.00 . A A . 283 ALA CA 1 1
18 78185 1 1 283 ALA CB C 25.009 -2.561 -2.127 1.00 . A A . 283 ALA CB 1 1
18 78186 1 1 283 ALA H H 22.543 -1.557 -3.235 1.00 . A A . 283 ALA H 1 1
18 78187 1 1 283 ALA HA H 25.392 -1.609 -3.997 1.00 . A A . 283 ALA HA 1 1
18 78188 1 1 283 ALA HB1 H 26.077 -2.436 -2.027 1.00 . A A . 283 ALA HB1 1 1
18 78189 1 1 283 ALA HB2 H 24.753 -3.601 -1.978 1.00 . A A . 283 ALA HB2 1 1
18 78190 1 1 283 ALA HB3 H 24.505 -1.958 -1.386 1.00 . A A . 283 ALA HB3 1 1
18 78191 1 1 283 ALA N N 23.441 -1.202 -3.409 1.00 . A A . 283 ALA N 1 1
18 78192 1 1 283 ALA O O 23.105 -3.884 -4.266 1.00 . A A . 283 ALA O 1 1
18 78193 1 1 284 ARG C C 25.333 -6.268 -5.211 1.00 . A A . 284 ARG C 1 1
18 78194 1 1 284 ARG CA C 24.982 -5.001 -5.989 1.00 . A A . 284 ARG CA 1 1
18 78195 1 1 284 ARG CB C 25.867 -4.911 -7.238 1.00 . A A . 284 ARG CB 1 1
18 78196 1 1 284 ARG CD C 26.270 -3.673 -9.375 1.00 . A A . 284 ARG CD 1 1
18 78197 1 1 284 ARG CG C 25.366 -3.784 -8.144 1.00 . A A . 284 ARG CG 1 1
18 78198 1 1 284 ARG CZ C 24.894 -2.752 -11.155 1.00 . A A . 284 ARG CZ 1 1
18 78199 1 1 284 ARG H H 26.046 -3.360 -5.168 1.00 . A A . 284 ARG H 1 1
18 78200 1 1 284 ARG HA H 23.949 -5.048 -6.294 1.00 . A A . 284 ARG HA 1 1
18 78201 1 1 284 ARG HB2 H 26.886 -4.707 -6.942 1.00 . A A . 284 ARG HB2 1 1
18 78202 1 1 284 ARG HB3 H 25.828 -5.846 -7.775 1.00 . A A . 284 ARG HB3 1 1
18 78203 1 1 284 ARG HD2 H 27.285 -3.493 -9.058 1.00 . A A . 284 ARG HD2 1 1
18 78204 1 1 284 ARG HD3 H 26.230 -4.601 -9.931 1.00 . A A . 284 ARG HD3 1 1
18 78205 1 1 284 ARG HE H 26.239 -1.690 -10.122 1.00 . A A . 284 ARG HE 1 1
18 78206 1 1 284 ARG HG2 H 24.354 -4.001 -8.459 1.00 . A A . 284 ARG HG2 1 1
18 78207 1 1 284 ARG HG3 H 25.384 -2.851 -7.602 1.00 . A A . 284 ARG HG3 1 1
18 78208 1 1 284 ARG HH11 H 24.957 -0.856 -11.798 1.00 . A A . 284 ARG HH11 1 1
18 78209 1 1 284 ARG HH12 H 23.826 -1.883 -12.610 1.00 . A A . 284 ARG HH12 1 1
18 78210 1 1 284 ARG HH21 H 24.608 -4.684 -10.722 1.00 . A A . 284 ARG HH21 1 1
18 78211 1 1 284 ARG HH22 H 23.628 -4.051 -12.001 1.00 . A A . 284 ARG HH22 1 1
18 78212 1 1 284 ARG N N 25.180 -3.820 -5.151 1.00 . A A . 284 ARG N 1 1
18 78213 1 1 284 ARG NE N 25.832 -2.575 -10.230 1.00 . A A . 284 ARG NE 1 1
18 78214 1 1 284 ARG NH1 N 24.530 -1.752 -11.913 1.00 . A A . 284 ARG NH1 1 1
18 78215 1 1 284 ARG NH2 N 24.333 -3.919 -11.305 1.00 . A A . 284 ARG NH2 1 1
18 78216 1 1 284 ARG O O 26.325 -6.304 -4.482 1.00 . A A . 284 ARG O 1 1
18 78217 1 1 285 SER C C 24.605 -9.745 -5.642 1.00 . A A . 285 SER C 1 1
18 78218 1 1 285 SER CA C 24.747 -8.570 -4.680 1.00 . A A . 285 SER CA 1 1
18 78219 1 1 285 SER CB C 23.748 -8.724 -3.534 1.00 . A A . 285 SER CB 1 1
18 78220 1 1 285 SER H H 23.738 -7.218 -5.968 1.00 . A A . 285 SER H 1 1
18 78221 1 1 285 SER HA H 25.746 -8.570 -4.273 1.00 . A A . 285 SER HA 1 1
18 78222 1 1 285 SER HB2 H 24.258 -8.612 -2.592 1.00 . A A . 285 SER HB2 1 1
18 78223 1 1 285 SER HB3 H 22.983 -7.964 -3.621 1.00 . A A . 285 SER HB3 1 1
18 78224 1 1 285 SER HG H 22.218 -9.922 -3.436 1.00 . A A . 285 SER HG 1 1
18 78225 1 1 285 SER N N 24.514 -7.305 -5.374 1.00 . A A . 285 SER N 1 1
18 78226 1 1 285 SER O O 24.113 -9.533 -6.738 1.00 . A A . 285 SER O 1 1
18 78227 1 1 285 SER OXT O 24.992 -10.840 -5.268 1.00 . A A . 285 SER OXT 1 1
18 78228 1 1 285 SER OG O 23.159 -10.017 -3.595 1.00 . A A . 285 SER OG 1 1
19 78229 1 1 1 SER C C -10.104 -4.018 -19.564 1.00 . A A . 1 SER C 1 1
19 78230 1 1 1 SER CA C -10.599 -4.020 -20.997 1.00 . A A . 1 SER CA 1 1
19 78231 1 1 1 SER CB C -9.819 -5.046 -21.818 1.00 . A A . 1 SER CB 1 1
19 78232 1 1 1 SER H1 H -11.316 -2.146 -21.544 1.00 . A A . 1 SER H1 1 1
19 78233 1 1 1 SER H2 H -10.098 -2.747 -22.565 1.00 . A A . 1 SER H2 1 1
19 78234 1 1 1 SER H3 H -9.701 -2.143 -21.027 1.00 . A A . 1 SER H3 1 1
19 78235 1 1 1 SER HA H -11.648 -4.276 -21.007 1.00 . A A . 1 SER HA 1 1
19 78236 1 1 1 SER HB2 H -9.890 -4.803 -22.864 1.00 . A A . 1 SER HB2 1 1
19 78237 1 1 1 SER HB3 H -8.779 -5.034 -21.517 1.00 . A A . 1 SER HB3 1 1
19 78238 1 1 1 SER HG H -11.332 -6.252 -21.593 1.00 . A A . 1 SER HG 1 1
19 78239 1 1 1 SER N N -10.414 -2.662 -21.579 1.00 . A A . 1 SER N 1 1
19 78240 1 1 1 SER O O -9.143 -4.707 -19.224 1.00 . A A . 1 SER O 1 1
19 78241 1 1 1 SER OG O -10.375 -6.337 -21.597 1.00 . A A . 1 SER OG 1 1
19 78242 1 1 2 ALA C C -10.659 -4.531 -16.668 1.00 . A A . 2 ALA C 1 1
19 78243 1 1 2 ALA CA C -10.389 -3.188 -17.329 1.00 . A A . 2 ALA CA 1 1
19 78244 1 1 2 ALA CB C -11.169 -2.089 -16.606 1.00 . A A . 2 ALA CB 1 1
19 78245 1 1 2 ALA H H -11.538 -2.729 -19.039 1.00 . A A . 2 ALA H 1 1
19 78246 1 1 2 ALA HA H -9.331 -2.969 -17.261 1.00 . A A . 2 ALA HA 1 1
19 78247 1 1 2 ALA HB1 H -10.913 -2.098 -15.557 1.00 . A A . 2 ALA HB1 1 1
19 78248 1 1 2 ALA HB2 H -12.228 -2.266 -16.720 1.00 . A A . 2 ALA HB2 1 1
19 78249 1 1 2 ALA HB3 H -10.916 -1.128 -17.029 1.00 . A A . 2 ALA HB3 1 1
19 78250 1 1 2 ALA N N -10.772 -3.250 -18.722 1.00 . A A . 2 ALA N 1 1
19 78251 1 1 2 ALA O O -11.684 -5.180 -16.939 1.00 . A A . 2 ALA O 1 1
19 78252 1 1 3 VAL C C -9.082 -6.071 -13.740 1.00 . A A . 3 VAL C 1 1
19 78253 1 1 3 VAL CA C -9.836 -6.185 -15.076 1.00 . A A . 3 VAL CA 1 1
19 78254 1 1 3 VAL CB C -9.243 -7.329 -15.920 1.00 . A A . 3 VAL CB 1 1
19 78255 1 1 3 VAL CG1 C -10.318 -7.925 -16.836 1.00 . A A . 3 VAL CG1 1 1
19 78256 1 1 3 VAL CG2 C -8.100 -6.790 -16.784 1.00 . A A . 3 VAL CG2 1 1
19 78257 1 1 3 VAL H H -8.952 -4.355 -15.649 1.00 . A A . 3 VAL H 1 1
19 78258 1 1 3 VAL HA H -10.877 -6.393 -14.878 1.00 . A A . 3 VAL HA 1 1
19 78259 1 1 3 VAL HB H -8.867 -8.103 -15.266 1.00 . A A . 3 VAL HB 1 1
19 78260 1 1 3 VAL HG11 H -11.163 -8.248 -16.245 1.00 . A A . 3 VAL HG11 1 1
19 78261 1 1 3 VAL HG12 H -9.907 -8.772 -17.365 1.00 . A A . 3 VAL HG12 1 1
19 78262 1 1 3 VAL HG13 H -10.637 -7.181 -17.549 1.00 . A A . 3 VAL HG13 1 1
19 78263 1 1 3 VAL HG21 H -7.586 -6.002 -16.254 1.00 . A A . 3 VAL HG21 1 1
19 78264 1 1 3 VAL HG22 H -8.501 -6.398 -17.709 1.00 . A A . 3 VAL HG22 1 1
19 78265 1 1 3 VAL HG23 H -7.407 -7.589 -17.006 1.00 . A A . 3 VAL HG23 1 1
19 78266 1 1 3 VAL N N -9.730 -4.929 -15.805 1.00 . A A . 3 VAL N 1 1
19 78267 1 1 3 VAL O O -8.083 -6.755 -13.528 1.00 . A A . 3 VAL O 1 1
19 78268 1 1 4 PRO C C -9.303 -6.016 -10.432 1.00 . A A . 4 PRO C 1 1
19 78269 1 1 4 PRO CA C -8.863 -4.985 -11.515 1.00 . A A . 4 PRO CA 1 1
19 78270 1 1 4 PRO CB C -9.276 -3.549 -11.144 1.00 . A A . 4 PRO CB 1 1
19 78271 1 1 4 PRO CD C -10.677 -4.305 -12.987 1.00 . A A . 4 PRO CD 1 1
19 78272 1 1 4 PRO CG C -10.235 -3.077 -12.202 1.00 . A A . 4 PRO CG 1 1
19 78273 1 1 4 PRO HA H -7.795 -5.018 -11.641 1.00 . A A . 4 PRO HA 1 1
19 78274 1 1 4 PRO HB2 H -9.757 -3.544 -10.186 1.00 . A A . 4 PRO HB2 1 1
19 78275 1 1 4 PRO HB3 H -8.409 -2.908 -11.130 1.00 . A A . 4 PRO HB3 1 1
19 78276 1 1 4 PRO HD2 H -11.564 -4.739 -12.545 1.00 . A A . 4 PRO HD2 1 1
19 78277 1 1 4 PRO HD3 H -10.847 -4.051 -14.015 1.00 . A A . 4 PRO HD3 1 1
19 78278 1 1 4 PRO HG2 H -11.089 -2.602 -11.740 1.00 . A A . 4 PRO HG2 1 1
19 78279 1 1 4 PRO HG3 H -9.740 -2.382 -12.865 1.00 . A A . 4 PRO HG3 1 1
19 78280 1 1 4 PRO N N -9.522 -5.199 -12.845 1.00 . A A . 4 PRO N 1 1
19 78281 1 1 4 PRO O O -10.306 -6.686 -10.601 1.00 . A A . 4 PRO O 1 1
19 78282 1 1 5 PRO C C -9.942 -6.901 -7.268 1.00 . A A . 5 PRO C 1 1
19 78283 1 1 5 PRO CA C -8.758 -7.172 -8.215 1.00 . A A . 5 PRO CA 1 1
19 78284 1 1 5 PRO CB C -7.462 -7.101 -7.409 1.00 . A A . 5 PRO CB 1 1
19 78285 1 1 5 PRO CD C -7.294 -5.386 -9.126 1.00 . A A . 5 PRO CD 1 1
19 78286 1 1 5 PRO CG C -6.854 -5.770 -7.717 1.00 . A A . 5 PRO CG 1 1
19 78287 1 1 5 PRO HA H -8.851 -8.159 -8.617 1.00 . A A . 5 PRO HA 1 1
19 78288 1 1 5 PRO HB2 H -7.684 -7.170 -6.352 1.00 . A A . 5 PRO HB2 1 1
19 78289 1 1 5 PRO HB3 H -6.793 -7.893 -7.703 1.00 . A A . 5 PRO HB3 1 1
19 78290 1 1 5 PRO HD2 H -7.497 -4.326 -9.186 1.00 . A A . 5 PRO HD2 1 1
19 78291 1 1 5 PRO HD3 H -6.537 -5.667 -9.841 1.00 . A A . 5 PRO HD3 1 1
19 78292 1 1 5 PRO HG2 H -7.197 -5.034 -7.003 1.00 . A A . 5 PRO HG2 1 1
19 78293 1 1 5 PRO HG3 H -5.778 -5.840 -7.683 1.00 . A A . 5 PRO HG3 1 1
19 78294 1 1 5 PRO N N -8.520 -6.167 -9.356 1.00 . A A . 5 PRO N 1 1
19 78295 1 1 5 PRO O O -10.741 -6.007 -7.502 1.00 . A A . 5 PRO O 1 1
19 78296 1 1 6 THR C C -11.288 -6.042 -4.928 1.00 . A A . 6 THR C 1 1
19 78297 1 1 6 THR CA C -11.160 -7.517 -5.211 1.00 . A A . 6 THR CA 1 1
19 78298 1 1 6 THR CB C -10.921 -8.218 -3.845 1.00 . A A . 6 THR CB 1 1
19 78299 1 1 6 THR CG2 C -10.722 -9.731 -3.990 1.00 . A A . 6 THR CG2 1 1
19 78300 1 1 6 THR H H -9.419 -8.429 -6.009 1.00 . A A . 6 THR H 1 1
19 78301 1 1 6 THR HA H -12.089 -7.875 -5.640 1.00 . A A . 6 THR HA 1 1
19 78302 1 1 6 THR HB H -11.785 -8.044 -3.215 1.00 . A A . 6 THR HB 1 1
19 78303 1 1 6 THR HG1 H -10.093 -7.102 -2.487 1.00 . A A . 6 THR HG1 1 1
19 78304 1 1 6 THR HG21 H -10.309 -9.958 -4.959 1.00 . A A . 6 THR HG21 1 1
19 78305 1 1 6 THR HG22 H -11.671 -10.233 -3.873 1.00 . A A . 6 THR HG22 1 1
19 78306 1 1 6 THR HG23 H -10.045 -10.073 -3.218 1.00 . A A . 6 THR HG23 1 1
19 78307 1 1 6 THR N N -10.056 -7.706 -6.173 1.00 . A A . 6 THR N 1 1
19 78308 1 1 6 THR O O -10.291 -5.354 -4.743 1.00 . A A . 6 THR O 1 1
19 78309 1 1 6 THR OG1 O -9.783 -7.654 -3.210 1.00 . A A . 6 THR OG1 1 1
19 78310 1 1 7 TYR C C -11.847 -3.476 -3.763 1.00 . A A . 7 TYR C 1 1
19 78311 1 1 7 TYR CA C -12.736 -4.129 -4.827 1.00 . A A . 7 TYR CA 1 1
19 78312 1 1 7 TYR CB C -14.198 -3.914 -4.445 1.00 . A A . 7 TYR CB 1 1
19 78313 1 1 7 TYR CD1 C -14.547 -4.594 -2.039 1.00 . A A . 7 TYR CD1 1 1
19 78314 1 1 7 TYR CD2 C -14.087 -2.266 -2.538 1.00 . A A . 7 TYR CD2 1 1
19 78315 1 1 7 TYR CE1 C -14.616 -4.283 -0.673 1.00 . A A . 7 TYR CE1 1 1
19 78316 1 1 7 TYR CE2 C -14.158 -1.958 -1.177 1.00 . A A . 7 TYR CE2 1 1
19 78317 1 1 7 TYR CG C -14.284 -3.583 -2.972 1.00 . A A . 7 TYR CG 1 1
19 78318 1 1 7 TYR CZ C -14.424 -2.965 -0.245 1.00 . A A . 7 TYR CZ 1 1
19 78319 1 1 7 TYR H H -13.245 -6.126 -5.266 1.00 . A A . 7 TYR H 1 1
19 78320 1 1 7 TYR HA H -12.555 -3.639 -5.771 1.00 . A A . 7 TYR HA 1 1
19 78321 1 1 7 TYR HB2 H -14.602 -3.099 -5.025 1.00 . A A . 7 TYR HB2 1 1
19 78322 1 1 7 TYR HB3 H -14.759 -4.815 -4.645 1.00 . A A . 7 TYR HB3 1 1
19 78323 1 1 7 TYR HD1 H -14.697 -5.612 -2.371 1.00 . A A . 7 TYR HD1 1 1
19 78324 1 1 7 TYR HD2 H -13.875 -1.491 -3.254 1.00 . A A . 7 TYR HD2 1 1
19 78325 1 1 7 TYR HE1 H -14.812 -5.059 0.049 1.00 . A A . 7 TYR HE1 1 1
19 78326 1 1 7 TYR HE2 H -14.009 -0.941 -0.846 1.00 . A A . 7 TYR HE2 1 1
19 78327 1 1 7 TYR HH H -13.833 -3.176 1.556 1.00 . A A . 7 TYR HH 1 1
19 78328 1 1 7 TYR N N -12.500 -5.548 -4.988 1.00 . A A . 7 TYR N 1 1
19 78329 1 1 7 TYR O O -11.301 -2.407 -4.005 1.00 . A A . 7 TYR O 1 1
19 78330 1 1 7 TYR OH O -14.497 -2.658 1.097 1.00 . A A . 7 TYR OH 1 1
19 78331 1 1 8 ALA C C -9.536 -3.092 -2.094 1.00 . A A . 8 ALA C 1 1
19 78332 1 1 8 ALA CA C -10.936 -3.365 -1.561 1.00 . A A . 8 ALA CA 1 1
19 78333 1 1 8 ALA CB C -10.855 -4.199 -0.287 1.00 . A A . 8 ALA CB 1 1
19 78334 1 1 8 ALA H H -12.216 -4.887 -2.395 1.00 . A A . 8 ALA H 1 1
19 78335 1 1 8 ALA HA H -11.406 -2.421 -1.329 1.00 . A A . 8 ALA HA 1 1
19 78336 1 1 8 ALA HB1 H -10.775 -3.541 0.565 1.00 . A A . 8 ALA HB1 1 1
19 78337 1 1 8 ALA HB2 H -9.988 -4.839 -0.332 1.00 . A A . 8 ALA HB2 1 1
19 78338 1 1 8 ALA HB3 H -11.746 -4.802 -0.193 1.00 . A A . 8 ALA HB3 1 1
19 78339 1 1 8 ALA N N -11.731 -4.054 -2.574 1.00 . A A . 8 ALA N 1 1
19 78340 1 1 8 ALA O O -8.929 -2.078 -1.754 1.00 . A A . 8 ALA O 1 1
19 78341 1 1 9 ASP C C -7.512 -2.665 -4.232 1.00 . A A . 9 ASP C 1 1
19 78342 1 1 9 ASP CA C -7.592 -3.824 -3.242 1.00 . A A . 9 ASP CA 1 1
19 78343 1 1 9 ASP CB C -6.989 -5.110 -3.830 1.00 . A A . 9 ASP CB 1 1
19 78344 1 1 9 ASP CG C -6.724 -6.117 -2.710 1.00 . A A . 9 ASP CG 1 1
19 78345 1 1 9 ASP H H -9.415 -4.914 -2.861 1.00 . A A . 9 ASP H 1 1
19 78346 1 1 9 ASP HA H -7.022 -3.554 -2.364 1.00 . A A . 9 ASP HA 1 1
19 78347 1 1 9 ASP HB2 H -7.677 -5.540 -4.542 1.00 . A A . 9 ASP HB2 1 1
19 78348 1 1 9 ASP HB3 H -6.057 -4.876 -4.323 1.00 . A A . 9 ASP HB3 1 1
19 78349 1 1 9 ASP N N -8.971 -4.038 -2.837 1.00 . A A . 9 ASP N 1 1
19 78350 1 1 9 ASP O O -6.466 -1.990 -4.312 1.00 . A A . 9 ASP O 1 1
19 78351 1 1 9 ASP OD1 O -6.876 -5.747 -1.555 1.00 . A A . 9 ASP OD1 1 1
19 78352 1 1 9 ASP OD2 O -6.368 -7.242 -3.021 1.00 . A A . 9 ASP OD2 1 1
19 78353 1 1 10 LEU C C -8.114 0.031 -5.065 1.00 . A A . 10 LEU C 1 1
19 78354 1 1 10 LEU CA C -8.510 -1.203 -5.868 1.00 . A A . 10 LEU CA 1 1
19 78355 1 1 10 LEU CB C -9.892 -0.931 -6.497 1.00 . A A . 10 LEU CB 1 1
19 78356 1 1 10 LEU CD1 C -9.151 -1.358 -8.851 1.00 . A A . 10 LEU CD1 1 1
19 78357 1 1 10 LEU CD2 C -9.908 -3.255 -7.411 1.00 . A A . 10 LEU CD2 1 1
19 78358 1 1 10 LEU CG C -10.118 -1.782 -7.745 1.00 . A A . 10 LEU CG 1 1
19 78359 1 1 10 LEU H H -9.437 -2.853 -4.995 1.00 . A A . 10 LEU H 1 1
19 78360 1 1 10 LEU HA H -7.785 -1.387 -6.645 1.00 . A A . 10 LEU HA 1 1
19 78361 1 1 10 LEU HB2 H -10.656 -1.159 -5.778 1.00 . A A . 10 LEU HB2 1 1
19 78362 1 1 10 LEU HB3 H -9.967 0.113 -6.760 1.00 . A A . 10 LEU HB3 1 1
19 78363 1 1 10 LEU HD11 H -8.700 -0.413 -8.596 1.00 . A A . 10 LEU HD11 1 1
19 78364 1 1 10 LEU HD12 H -9.691 -1.257 -9.781 1.00 . A A . 10 LEU HD12 1 1
19 78365 1 1 10 LEU HD13 H -8.381 -2.105 -8.960 1.00 . A A . 10 LEU HD13 1 1
19 78366 1 1 10 LEU HD21 H -8.866 -3.500 -7.511 1.00 . A A . 10 LEU HD21 1 1
19 78367 1 1 10 LEU HD22 H -10.489 -3.854 -8.087 1.00 . A A . 10 LEU HD22 1 1
19 78368 1 1 10 LEU HD23 H -10.230 -3.448 -6.401 1.00 . A A . 10 LEU HD23 1 1
19 78369 1 1 10 LEU HG H -11.134 -1.640 -8.089 1.00 . A A . 10 LEU HG 1 1
19 78370 1 1 10 LEU N N -8.586 -2.350 -4.968 1.00 . A A . 10 LEU N 1 1
19 78371 1 1 10 LEU O O -8.628 0.252 -3.970 1.00 . A A . 10 LEU O 1 1
19 78372 1 1 11 GLY C C -5.606 1.804 -3.992 1.00 . A A . 11 GLY C 1 1
19 78373 1 1 11 GLY CA C -6.788 2.054 -4.934 1.00 . A A . 11 GLY CA 1 1
19 78374 1 1 11 GLY H H -6.851 0.620 -6.497 1.00 . A A . 11 GLY H 1 1
19 78375 1 1 11 GLY HA2 H -6.500 2.783 -5.675 1.00 . A A . 11 GLY HA2 1 1
19 78376 1 1 11 GLY HA3 H -7.616 2.443 -4.361 1.00 . A A . 11 GLY HA3 1 1
19 78377 1 1 11 GLY N N -7.219 0.837 -5.616 1.00 . A A . 11 GLY N 1 1
19 78378 1 1 11 GLY O O -5.239 2.681 -3.209 1.00 . A A . 11 GLY O 1 1
19 78379 1 1 12 LYS C C -2.710 1.223 -3.370 1.00 . A A . 12 LYS C 1 1
19 78380 1 1 12 LYS CA C -3.892 0.253 -3.211 1.00 . A A . 12 LYS CA 1 1
19 78381 1 1 12 LYS CB C -3.445 -1.166 -3.564 1.00 . A A . 12 LYS CB 1 1
19 78382 1 1 12 LYS CD C -1.992 -3.089 -2.966 1.00 . A A . 12 LYS CD 1 1
19 78383 1 1 12 LYS CE C -0.900 -3.611 -2.033 1.00 . A A . 12 LYS CE 1 1
19 78384 1 1 12 LYS CG C -2.339 -1.638 -2.618 1.00 . A A . 12 LYS CG 1 1
19 78385 1 1 12 LYS H H -5.371 -0.058 -4.693 1.00 . A A . 12 LYS H 1 1
19 78386 1 1 12 LYS HA H -4.215 0.267 -2.182 1.00 . A A . 12 LYS HA 1 1
19 78387 1 1 12 LYS HB2 H -4.288 -1.835 -3.482 1.00 . A A . 12 LYS HB2 1 1
19 78388 1 1 12 LYS HB3 H -3.076 -1.180 -4.578 1.00 . A A . 12 LYS HB3 1 1
19 78389 1 1 12 LYS HD2 H -2.876 -3.701 -2.861 1.00 . A A . 12 LYS HD2 1 1
19 78390 1 1 12 LYS HD3 H -1.644 -3.138 -3.986 1.00 . A A . 12 LYS HD3 1 1
19 78391 1 1 12 LYS HE2 H -0.003 -3.023 -2.162 1.00 . A A . 12 LYS HE2 1 1
19 78392 1 1 12 LYS HE3 H -1.234 -3.541 -1.008 1.00 . A A . 12 LYS HE3 1 1
19 78393 1 1 12 LYS HG2 H -1.465 -1.013 -2.741 1.00 . A A . 12 LYS HG2 1 1
19 78394 1 1 12 LYS HG3 H -2.683 -1.585 -1.597 1.00 . A A . 12 LYS HG3 1 1
19 78395 1 1 12 LYS HZ1 H -1.371 -5.640 -1.988 1.00 . A A . 12 LYS HZ1 1 1
19 78396 1 1 12 LYS HZ2 H 0.298 -5.316 -1.949 1.00 . A A . 12 LYS HZ2 1 1
19 78397 1 1 12 LYS HZ3 H -0.570 -5.148 -3.400 1.00 . A A . 12 LYS HZ3 1 1
19 78398 1 1 12 LYS N N -5.025 0.610 -4.064 1.00 . A A . 12 LYS N 1 1
19 78399 1 1 12 LYS NZ N -0.614 -5.036 -2.366 1.00 . A A . 12 LYS NZ 1 1
19 78400 1 1 12 LYS O O -2.084 1.600 -2.380 1.00 . A A . 12 LYS O 1 1
19 78401 1 1 13 SER C C -1.440 3.844 -4.089 1.00 . A A . 13 SER C 1 1
19 78402 1 1 13 SER CA C -1.253 2.520 -4.826 1.00 . A A . 13 SER CA 1 1
19 78403 1 1 13 SER CB C -1.066 2.802 -6.317 1.00 . A A . 13 SER CB 1 1
19 78404 1 1 13 SER H H -2.898 1.280 -5.371 1.00 . A A . 13 SER H 1 1
19 78405 1 1 13 SER HA H -0.358 2.047 -4.453 1.00 . A A . 13 SER HA 1 1
19 78406 1 1 13 SER HB2 H -1.982 3.185 -6.733 1.00 . A A . 13 SER HB2 1 1
19 78407 1 1 13 SER HB3 H -0.282 3.539 -6.444 1.00 . A A . 13 SER HB3 1 1
19 78408 1 1 13 SER HG H -1.425 0.968 -6.853 1.00 . A A . 13 SER HG 1 1
19 78409 1 1 13 SER N N -2.387 1.614 -4.606 1.00 . A A . 13 SER N 1 1
19 78410 1 1 13 SER O O -0.504 4.349 -3.467 1.00 . A A . 13 SER O 1 1
19 78411 1 1 13 SER OG O -0.713 1.598 -6.984 1.00 . A A . 13 SER OG 1 1
19 78412 1 1 14 ALA C C -2.703 5.527 -1.993 1.00 . A A . 14 ALA C 1 1
19 78413 1 1 14 ALA CA C -2.899 5.676 -3.494 1.00 . A A . 14 ALA CA 1 1
19 78414 1 1 14 ALA CB C -4.323 6.146 -3.790 1.00 . A A . 14 ALA CB 1 1
19 78415 1 1 14 ALA H H -3.354 3.976 -4.677 1.00 . A A . 14 ALA H 1 1
19 78416 1 1 14 ALA HA H -2.203 6.413 -3.859 1.00 . A A . 14 ALA HA 1 1
19 78417 1 1 14 ALA HB1 H -4.950 5.291 -3.992 1.00 . A A . 14 ALA HB1 1 1
19 78418 1 1 14 ALA HB2 H -4.314 6.797 -4.651 1.00 . A A . 14 ALA HB2 1 1
19 78419 1 1 14 ALA HB3 H -4.710 6.683 -2.936 1.00 . A A . 14 ALA HB3 1 1
19 78420 1 1 14 ALA N N -2.639 4.410 -4.163 1.00 . A A . 14 ALA N 1 1
19 78421 1 1 14 ALA O O -2.082 6.375 -1.352 1.00 . A A . 14 ALA O 1 1
19 78422 1 1 15 ARG C C -1.558 4.013 0.300 1.00 . A A . 15 ARG C 1 1
19 78423 1 1 15 ARG CA C -3.048 4.193 -0.010 1.00 . A A . 15 ARG CA 1 1
19 78424 1 1 15 ARG CB C -3.862 2.960 0.425 1.00 . A A . 15 ARG CB 1 1
19 78425 1 1 15 ARG CD C -6.194 2.111 0.884 1.00 . A A . 15 ARG CD 1 1
19 78426 1 1 15 ARG CG C -5.361 3.300 0.384 1.00 . A A . 15 ARG CG 1 1
19 78427 1 1 15 ARG CZ C -6.842 0.870 -1.108 1.00 . A A . 15 ARG CZ 1 1
19 78428 1 1 15 ARG H H -3.681 3.776 -1.990 1.00 . A A . 15 ARG H 1 1
19 78429 1 1 15 ARG HA H -3.410 5.059 0.529 1.00 . A A . 15 ARG HA 1 1
19 78430 1 1 15 ARG HB2 H -3.661 2.139 -0.250 1.00 . A A . 15 ARG HB2 1 1
19 78431 1 1 15 ARG HB3 H -3.585 2.677 1.429 1.00 . A A . 15 ARG HB3 1 1
19 78432 1 1 15 ARG HD2 H -5.850 1.819 1.864 1.00 . A A . 15 ARG HD2 1 1
19 78433 1 1 15 ARG HD3 H -7.233 2.408 0.949 1.00 . A A . 15 ARG HD3 1 1
19 78434 1 1 15 ARG HE H -5.413 0.277 0.165 1.00 . A A . 15 ARG HE 1 1
19 78435 1 1 15 ARG HG2 H -5.548 4.155 1.017 1.00 . A A . 15 ARG HG2 1 1
19 78436 1 1 15 ARG HG3 H -5.649 3.536 -0.629 1.00 . A A . 15 ARG HG3 1 1
19 78437 1 1 15 ARG HH11 H -6.026 -0.860 -1.698 1.00 . A A . 15 ARG HH11 1 1
19 78438 1 1 15 ARG HH12 H -7.281 -0.240 -2.717 1.00 . A A . 15 ARG HH12 1 1
19 78439 1 1 15 ARG HH21 H -7.852 2.564 -0.758 1.00 . A A . 15 ARG HH21 1 1
19 78440 1 1 15 ARG HH22 H -8.315 1.697 -2.185 1.00 . A A . 15 ARG HH22 1 1
19 78441 1 1 15 ARG N N -3.210 4.434 -1.434 1.00 . A A . 15 ARG N 1 1
19 78442 1 1 15 ARG NE N -6.073 0.976 -0.026 1.00 . A A . 15 ARG NE 1 1
19 78443 1 1 15 ARG NH1 N -6.706 -0.157 -1.903 1.00 . A A . 15 ARG NH1 1 1
19 78444 1 1 15 ARG NH2 N -7.739 1.782 -1.371 1.00 . A A . 15 ARG NH2 1 1
19 78445 1 1 15 ARG O O -1.052 4.517 1.311 1.00 . A A . 15 ARG O 1 1
19 78446 1 1 16 ASP C C 1.399 4.372 -0.449 1.00 . A A . 16 ASP C 1 1
19 78447 1 1 16 ASP CA C 0.580 3.070 -0.398 1.00 . A A . 16 ASP CA 1 1
19 78448 1 1 16 ASP CB C 1.114 2.088 -1.447 1.00 . A A . 16 ASP CB 1 1
19 78449 1 1 16 ASP CG C 0.669 0.662 -1.120 1.00 . A A . 16 ASP CG 1 1
19 78450 1 1 16 ASP H H -1.312 2.923 -1.378 1.00 . A A . 16 ASP H 1 1
19 78451 1 1 16 ASP HA H 0.723 2.629 0.576 1.00 . A A . 16 ASP HA 1 1
19 78452 1 1 16 ASP HB2 H 0.740 2.364 -2.421 1.00 . A A . 16 ASP HB2 1 1
19 78453 1 1 16 ASP HB3 H 2.195 2.128 -1.456 1.00 . A A . 16 ASP HB3 1 1
19 78454 1 1 16 ASP N N -0.856 3.299 -0.585 1.00 . A A . 16 ASP N 1 1
19 78455 1 1 16 ASP O O 2.319 4.544 0.351 1.00 . A A . 16 ASP O 1 1
19 78456 1 1 16 ASP OD1 O 0.203 0.441 -0.014 1.00 . A A . 16 ASP OD1 1 1
19 78457 1 1 16 ASP OD2 O 0.813 -0.193 -1.980 1.00 . A A . 16 ASP OD2 1 1
19 78458 1 1 17 VAL C C 1.630 7.379 -0.191 1.00 . A A . 17 VAL C 1 1
19 78459 1 1 17 VAL CA C 1.855 6.538 -1.456 1.00 . A A . 17 VAL CA 1 1
19 78460 1 1 17 VAL CB C 1.478 7.347 -2.715 1.00 . A A . 17 VAL CB 1 1
19 78461 1 1 17 VAL CG1 C 2.283 8.651 -2.755 1.00 . A A . 17 VAL CG1 1 1
19 78462 1 1 17 VAL CG2 C 1.809 6.536 -3.975 1.00 . A A . 17 VAL CG2 1 1
19 78463 1 1 17 VAL H H 0.352 5.130 -2.004 1.00 . A A . 17 VAL H 1 1
19 78464 1 1 17 VAL HA H 2.904 6.286 -1.514 1.00 . A A . 17 VAL HA 1 1
19 78465 1 1 17 VAL HB H 0.423 7.574 -2.698 1.00 . A A . 17 VAL HB 1 1
19 78466 1 1 17 VAL HG11 H 1.614 9.492 -2.649 1.00 . A A . 17 VAL HG11 1 1
19 78467 1 1 17 VAL HG12 H 2.801 8.724 -3.701 1.00 . A A . 17 VAL HG12 1 1
19 78468 1 1 17 VAL HG13 H 3.006 8.661 -1.953 1.00 . A A . 17 VAL HG13 1 1
19 78469 1 1 17 VAL HG21 H 1.685 5.484 -3.773 1.00 . A A . 17 VAL HG21 1 1
19 78470 1 1 17 VAL HG22 H 2.832 6.729 -4.268 1.00 . A A . 17 VAL HG22 1 1
19 78471 1 1 17 VAL HG23 H 1.147 6.831 -4.778 1.00 . A A . 17 VAL HG23 1 1
19 78472 1 1 17 VAL N N 1.088 5.289 -1.375 1.00 . A A . 17 VAL N 1 1
19 78473 1 1 17 VAL O O 2.563 7.985 0.335 1.00 . A A . 17 VAL O 1 1
19 78474 1 1 18 PHE C C 0.793 7.751 2.731 1.00 . A A . 18 PHE C 1 1
19 78475 1 1 18 PHE CA C 0.022 8.195 1.475 1.00 . A A . 18 PHE CA 1 1
19 78476 1 1 18 PHE CB C -1.482 8.054 1.723 1.00 . A A . 18 PHE CB 1 1
19 78477 1 1 18 PHE CD1 C -2.378 7.812 4.069 1.00 . A A . 18 PHE CD1 1 1
19 78478 1 1 18 PHE CD2 C -1.630 9.997 3.327 1.00 . A A . 18 PHE CD2 1 1
19 78479 1 1 18 PHE CE1 C -2.710 8.348 5.319 1.00 . A A . 18 PHE CE1 1 1
19 78480 1 1 18 PHE CE2 C -1.962 10.533 4.579 1.00 . A A . 18 PHE CE2 1 1
19 78481 1 1 18 PHE CG C -1.839 8.637 3.072 1.00 . A A . 18 PHE CG 1 1
19 78482 1 1 18 PHE CZ C -2.502 9.710 5.574 1.00 . A A . 18 PHE CZ 1 1
19 78483 1 1 18 PHE H H -0.318 6.919 -0.194 1.00 . A A . 18 PHE H 1 1
19 78484 1 1 18 PHE HA H 0.239 9.233 1.288 1.00 . A A . 18 PHE HA 1 1
19 78485 1 1 18 PHE HB2 H -2.022 8.584 0.950 1.00 . A A . 18 PHE HB2 1 1
19 78486 1 1 18 PHE HB3 H -1.753 7.010 1.697 1.00 . A A . 18 PHE HB3 1 1
19 78487 1 1 18 PHE HD1 H -2.541 6.762 3.874 1.00 . A A . 18 PHE HD1 1 1
19 78488 1 1 18 PHE HD2 H -1.214 10.633 2.561 1.00 . A A . 18 PHE HD2 1 1
19 78489 1 1 18 PHE HE1 H -3.126 7.713 6.087 1.00 . A A . 18 PHE HE1 1 1
19 78490 1 1 18 PHE HE2 H -1.801 11.582 4.777 1.00 . A A . 18 PHE HE2 1 1
19 78491 1 1 18 PHE HZ H -2.759 10.123 6.538 1.00 . A A . 18 PHE HZ 1 1
19 78492 1 1 18 PHE N N 0.384 7.418 0.279 1.00 . A A . 18 PHE N 1 1
19 78493 1 1 18 PHE O O 1.276 8.585 3.495 1.00 . A A . 18 PHE O 1 1
19 78494 1 1 19 THR C C 2.619 6.759 4.764 1.00 . A A . 19 THR C 1 1
19 78495 1 1 19 THR CA C 1.555 5.858 4.114 1.00 . A A . 19 THR CA 1 1
19 78496 1 1 19 THR CB C 2.278 4.584 3.675 1.00 . A A . 19 THR CB 1 1
19 78497 1 1 19 THR CG2 C 2.912 3.900 4.892 1.00 . A A . 19 THR CG2 1 1
19 78498 1 1 19 THR H H 0.438 5.832 2.297 1.00 . A A . 19 THR H 1 1
19 78499 1 1 19 THR HA H 0.817 5.592 4.850 1.00 . A A . 19 THR HA 1 1
19 78500 1 1 19 THR HB H 3.060 4.850 2.977 1.00 . A A . 19 THR HB 1 1
19 78501 1 1 19 THR HG1 H 1.163 4.069 2.174 1.00 . A A . 19 THR HG1 1 1
19 78502 1 1 19 THR HG21 H 2.250 3.982 5.740 1.00 . A A . 19 THR HG21 1 1
19 78503 1 1 19 THR HG22 H 3.855 4.380 5.124 1.00 . A A . 19 THR HG22 1 1
19 78504 1 1 19 THR HG23 H 3.087 2.857 4.671 1.00 . A A . 19 THR HG23 1 1
19 78505 1 1 19 THR N N 0.872 6.442 2.942 1.00 . A A . 19 THR N 1 1
19 78506 1 1 19 THR O O 3.672 6.993 4.173 1.00 . A A . 19 THR O 1 1
19 78507 1 1 19 THR OG1 O 1.361 3.707 3.042 1.00 . A A . 19 THR OG1 1 1
19 78508 1 1 20 LYS C C 4.431 6.907 7.265 1.00 . A A . 20 LYS C 1 1
19 78509 1 1 20 LYS CA C 3.432 7.929 6.728 1.00 . A A . 20 LYS CA 1 1
19 78510 1 1 20 LYS CB C 2.895 8.744 7.922 1.00 . A A . 20 LYS CB 1 1
19 78511 1 1 20 LYS CD C 1.534 10.686 8.700 1.00 . A A . 20 LYS CD 1 1
19 78512 1 1 20 LYS CE C 0.600 11.828 8.285 1.00 . A A . 20 LYS CE 1 1
19 78513 1 1 20 LYS CG C 1.980 9.885 7.465 1.00 . A A . 20 LYS CG 1 1
19 78514 1 1 20 LYS H H 1.586 6.895 6.495 1.00 . A A . 20 LYS H 1 1
19 78515 1 1 20 LYS HA H 3.929 8.588 6.029 1.00 . A A . 20 LYS HA 1 1
19 78516 1 1 20 LYS HB2 H 2.343 8.094 8.582 1.00 . A A . 20 LYS HB2 1 1
19 78517 1 1 20 LYS HB3 H 3.733 9.163 8.460 1.00 . A A . 20 LYS HB3 1 1
19 78518 1 1 20 LYS HD2 H 1.014 10.031 9.382 1.00 . A A . 20 LYS HD2 1 1
19 78519 1 1 20 LYS HD3 H 2.402 11.099 9.194 1.00 . A A . 20 LYS HD3 1 1
19 78520 1 1 20 LYS HE2 H 1.117 12.491 7.607 1.00 . A A . 20 LYS HE2 1 1
19 78521 1 1 20 LYS HE3 H -0.271 11.420 7.794 1.00 . A A . 20 LYS HE3 1 1
19 78522 1 1 20 LYS HG2 H 2.520 10.532 6.787 1.00 . A A . 20 LYS HG2 1 1
19 78523 1 1 20 LYS HG3 H 1.114 9.478 6.970 1.00 . A A . 20 LYS HG3 1 1
19 78524 1 1 20 LYS HZ1 H -0.030 13.577 9.232 1.00 . A A . 20 LYS HZ1 1 1
19 78525 1 1 20 LYS HZ2 H 0.936 12.574 10.205 1.00 . A A . 20 LYS HZ2 1 1
19 78526 1 1 20 LYS HZ3 H -0.682 12.159 9.897 1.00 . A A . 20 LYS HZ3 1 1
19 78527 1 1 20 LYS N N 2.399 7.170 6.024 1.00 . A A . 20 LYS N 1 1
19 78528 1 1 20 LYS NZ N 0.174 12.592 9.496 1.00 . A A . 20 LYS NZ 1 1
19 78529 1 1 20 LYS O O 4.030 5.846 7.745 1.00 . A A . 20 LYS O 1 1
19 78530 1 1 21 GLY C C 8.078 6.580 7.056 1.00 . A A . 21 GLY C 1 1
19 78531 1 1 21 GLY CA C 6.723 6.266 7.665 1.00 . A A . 21 GLY CA 1 1
19 78532 1 1 21 GLY H H 5.993 8.056 6.787 1.00 . A A . 21 GLY H 1 1
19 78533 1 1 21 GLY HA2 H 6.789 6.335 8.742 1.00 . A A . 21 GLY HA2 1 1
19 78534 1 1 21 GLY HA3 H 6.436 5.262 7.389 1.00 . A A . 21 GLY HA3 1 1
19 78535 1 1 21 GLY N N 5.716 7.204 7.181 1.00 . A A . 21 GLY N 1 1
19 78536 1 1 21 GLY O O 8.230 7.597 6.380 1.00 . A A . 21 GLY O 1 1
19 78537 1 1 22 TYR C C 10.739 7.380 6.688 1.00 . A A . 22 TYR C 1 1
19 78538 1 1 22 TYR CA C 10.401 5.891 6.767 1.00 . A A . 22 TYR CA 1 1
19 78539 1 1 22 TYR CB C 10.519 5.294 5.359 1.00 . A A . 22 TYR CB 1 1
19 78540 1 1 22 TYR CD1 C 8.992 3.331 4.918 1.00 . A A . 22 TYR CD1 1 1
19 78541 1 1 22 TYR CD2 C 11.215 2.902 5.792 1.00 . A A . 22 TYR CD2 1 1
19 78542 1 1 22 TYR CE1 C 8.735 1.953 4.896 1.00 . A A . 22 TYR CE1 1 1
19 78543 1 1 22 TYR CE2 C 10.954 1.525 5.774 1.00 . A A . 22 TYR CE2 1 1
19 78544 1 1 22 TYR CG C 10.232 3.807 5.366 1.00 . A A . 22 TYR CG 1 1
19 78545 1 1 22 TYR CZ C 9.716 1.051 5.325 1.00 . A A . 22 TYR CZ 1 1
19 78546 1 1 22 TYR H H 8.854 4.903 7.836 1.00 . A A . 22 TYR H 1 1
19 78547 1 1 22 TYR HA H 11.108 5.400 7.417 1.00 . A A . 22 TYR HA 1 1
19 78548 1 1 22 TYR HB2 H 9.813 5.785 4.706 1.00 . A A . 22 TYR HB2 1 1
19 78549 1 1 22 TYR HB3 H 11.518 5.459 4.987 1.00 . A A . 22 TYR HB3 1 1
19 78550 1 1 22 TYR HD1 H 8.235 4.027 4.589 1.00 . A A . 22 TYR HD1 1 1
19 78551 1 1 22 TYR HD2 H 12.170 3.266 6.138 1.00 . A A . 22 TYR HD2 1 1
19 78552 1 1 22 TYR HE1 H 7.779 1.588 4.551 1.00 . A A . 22 TYR HE1 1 1
19 78553 1 1 22 TYR HE2 H 11.711 0.827 6.104 1.00 . A A . 22 TYR HE2 1 1
19 78554 1 1 22 TYR HH H 9.910 -0.707 6.047 1.00 . A A . 22 TYR HH 1 1
19 78555 1 1 22 TYR N N 9.053 5.698 7.295 1.00 . A A . 22 TYR N 1 1
19 78556 1 1 22 TYR O O 10.481 8.017 5.665 1.00 . A A . 22 TYR O 1 1
19 78557 1 1 22 TYR OH O 9.462 -0.306 5.299 1.00 . A A . 22 TYR OH 1 1
19 78558 1 1 23 GLY C C 10.955 10.122 8.883 1.00 . A A . 23 GLY C 1 1
19 78559 1 1 23 GLY CA C 11.671 9.352 7.769 1.00 . A A . 23 GLY CA 1 1
19 78560 1 1 23 GLY H H 11.494 7.380 8.546 1.00 . A A . 23 GLY H 1 1
19 78561 1 1 23 GLY HA2 H 12.737 9.441 7.913 1.00 . A A . 23 GLY HA2 1 1
19 78562 1 1 23 GLY HA3 H 11.409 9.792 6.818 1.00 . A A . 23 GLY HA3 1 1
19 78563 1 1 23 GLY N N 11.309 7.933 7.758 1.00 . A A . 23 GLY N 1 1
19 78564 1 1 23 GLY O O 10.883 9.661 10.021 1.00 . A A . 23 GLY O 1 1
19 78565 1 1 24 PHE C C 9.935 11.876 10.908 1.00 . A A . 24 PHE C 1 1
19 78566 1 1 24 PHE CA C 9.711 12.193 9.430 1.00 . A A . 24 PHE CA 1 1
19 78567 1 1 24 PHE CB C 8.206 12.126 9.170 1.00 . A A . 24 PHE CB 1 1
19 78568 1 1 24 PHE CD1 C 7.398 11.694 6.823 1.00 . A A . 24 PHE CD1 1 1
19 78569 1 1 24 PHE CD2 C 8.050 13.949 7.434 1.00 . A A . 24 PHE CD2 1 1
19 78570 1 1 24 PHE CE1 C 7.080 12.134 5.536 1.00 . A A . 24 PHE CE1 1 1
19 78571 1 1 24 PHE CE2 C 7.734 14.389 6.144 1.00 . A A . 24 PHE CE2 1 1
19 78572 1 1 24 PHE CG C 7.883 12.601 7.774 1.00 . A A . 24 PHE CG 1 1
19 78573 1 1 24 PHE CZ C 7.247 13.482 5.195 1.00 . A A . 24 PHE CZ 1 1
19 78574 1 1 24 PHE H H 10.537 11.577 7.581 1.00 . A A . 24 PHE H 1 1
19 78575 1 1 24 PHE HA H 10.038 13.204 9.244 1.00 . A A . 24 PHE HA 1 1
19 78576 1 1 24 PHE HB2 H 7.868 11.108 9.291 1.00 . A A . 24 PHE HB2 1 1
19 78577 1 1 24 PHE HB3 H 7.695 12.755 9.885 1.00 . A A . 24 PHE HB3 1 1
19 78578 1 1 24 PHE HD1 H 7.269 10.653 7.086 1.00 . A A . 24 PHE HD1 1 1
19 78579 1 1 24 PHE HD2 H 8.424 14.648 8.167 1.00 . A A . 24 PHE HD2 1 1
19 78580 1 1 24 PHE HE1 H 6.706 11.435 4.803 1.00 . A A . 24 PHE HE1 1 1
19 78581 1 1 24 PHE HE2 H 7.863 15.429 5.881 1.00 . A A . 24 PHE HE2 1 1
19 78582 1 1 24 PHE HZ H 6.999 13.822 4.200 1.00 . A A . 24 PHE HZ 1 1
19 78583 1 1 24 PHE N N 10.434 11.298 8.514 1.00 . A A . 24 PHE N 1 1
19 78584 1 1 24 PHE O O 9.079 11.256 11.540 1.00 . A A . 24 PHE O 1 1
19 78585 1 1 25 GLY C C 12.461 11.199 13.163 1.00 . A A . 25 GLY C 1 1
19 78586 1 1 25 GLY CA C 11.307 12.147 12.890 1.00 . A A . 25 GLY CA 1 1
19 78587 1 1 25 GLY H H 11.681 12.865 10.940 1.00 . A A . 25 GLY H 1 1
19 78588 1 1 25 GLY HA2 H 11.533 13.100 13.339 1.00 . A A . 25 GLY HA2 1 1
19 78589 1 1 25 GLY HA3 H 10.417 11.751 13.355 1.00 . A A . 25 GLY HA3 1 1
19 78590 1 1 25 GLY N N 11.048 12.348 11.471 1.00 . A A . 25 GLY N 1 1
19 78591 1 1 25 GLY O O 13.178 11.373 14.153 1.00 . A A . 25 GLY O 1 1
19 78592 1 1 26 LEU C C 14.759 9.169 11.489 1.00 . A A . 26 LEU C 1 1
19 78593 1 1 26 LEU CA C 13.706 9.199 12.573 1.00 . A A . 26 LEU CA 1 1
19 78594 1 1 26 LEU CB C 13.160 7.763 12.527 1.00 . A A . 26 LEU CB 1 1
19 78595 1 1 26 LEU CD1 C 10.748 7.378 12.930 1.00 . A A . 26 LEU CD1 1 1
19 78596 1 1 26 LEU CD2 C 12.443 6.132 14.268 1.00 . A A . 26 LEU CD2 1 1
19 78597 1 1 26 LEU CG C 12.119 7.478 13.600 1.00 . A A . 26 LEU CG 1 1
19 78598 1 1 26 LEU H H 12.048 10.017 11.571 1.00 . A A . 26 LEU H 1 1
19 78599 1 1 26 LEU HA H 14.162 9.369 13.531 1.00 . A A . 26 LEU HA 1 1
19 78600 1 1 26 LEU HB2 H 12.709 7.598 11.560 1.00 . A A . 26 LEU HB2 1 1
19 78601 1 1 26 LEU HB3 H 13.986 7.081 12.639 1.00 . A A . 26 LEU HB3 1 1
19 78602 1 1 26 LEU HD11 H 10.735 6.521 12.270 1.00 . A A . 26 LEU HD11 1 1
19 78603 1 1 26 LEU HD12 H 10.562 8.273 12.356 1.00 . A A . 26 LEU HD12 1 1
19 78604 1 1 26 LEU HD13 H 9.985 7.264 13.684 1.00 . A A . 26 LEU HD13 1 1
19 78605 1 1 26 LEU HD21 H 13.274 6.256 14.947 1.00 . A A . 26 LEU HD21 1 1
19 78606 1 1 26 LEU HD22 H 12.704 5.404 13.511 1.00 . A A . 26 LEU HD22 1 1
19 78607 1 1 26 LEU HD23 H 11.581 5.785 14.813 1.00 . A A . 26 LEU HD23 1 1
19 78608 1 1 26 LEU HG H 12.117 8.266 14.336 1.00 . A A . 26 LEU HG 1 1
19 78609 1 1 26 LEU N N 12.636 10.175 12.334 1.00 . A A . 26 LEU N 1 1
19 78610 1 1 26 LEU O O 14.437 8.909 10.329 1.00 . A A . 26 LEU O 1 1
19 78611 1 1 27 ILE C C 17.358 7.822 10.726 1.00 . A A . 27 ILE C 1 1
19 78612 1 1 27 ILE CA C 17.034 9.305 10.811 1.00 . A A . 27 ILE CA 1 1
19 78613 1 1 27 ILE CB C 18.295 10.096 11.201 1.00 . A A . 27 ILE CB 1 1
19 78614 1 1 27 ILE CD1 C 19.167 12.308 11.985 1.00 . A A . 27 ILE CD1 1 1
19 78615 1 1 27 ILE CG1 C 17.973 11.591 11.343 1.00 . A A . 27 ILE CG1 1 1
19 78616 1 1 27 ILE CG2 C 19.365 9.915 10.120 1.00 . A A . 27 ILE CG2 1 1
19 78617 1 1 27 ILE H H 16.269 9.665 12.738 1.00 . A A . 27 ILE H 1 1
19 78618 1 1 27 ILE HA H 16.647 9.659 9.864 1.00 . A A . 27 ILE HA 1 1
19 78619 1 1 27 ILE HB H 18.672 9.718 12.140 1.00 . A A . 27 ILE HB 1 1
19 78620 1 1 27 ILE HD11 H 19.435 11.812 12.904 1.00 . A A . 27 ILE HD11 1 1
19 78621 1 1 27 ILE HD12 H 18.906 13.335 12.193 1.00 . A A . 27 ILE HD12 1 1
19 78622 1 1 27 ILE HD13 H 20.009 12.284 11.305 1.00 . A A . 27 ILE HD13 1 1
19 78623 1 1 27 ILE HG12 H 17.777 12.013 10.371 1.00 . A A . 27 ILE HG12 1 1
19 78624 1 1 27 ILE HG13 H 17.103 11.716 11.970 1.00 . A A . 27 ILE HG13 1 1
19 78625 1 1 27 ILE HG21 H 20.061 9.153 10.432 1.00 . A A . 27 ILE HG21 1 1
19 78626 1 1 27 ILE HG22 H 19.893 10.846 9.974 1.00 . A A . 27 ILE HG22 1 1
19 78627 1 1 27 ILE HG23 H 18.899 9.618 9.193 1.00 . A A . 27 ILE HG23 1 1
19 78628 1 1 27 ILE N N 16.020 9.388 11.834 1.00 . A A . 27 ILE N 1 1
19 78629 1 1 27 ILE O O 17.651 7.150 11.734 1.00 . A A . 27 ILE O 1 1
19 78630 1 1 28 LYS C C 18.437 5.555 8.321 1.00 . A A . 28 LYS C 1 1
19 78631 1 1 28 LYS CA C 17.291 5.884 9.265 1.00 . A A . 28 LYS CA 1 1
19 78632 1 1 28 LYS CB C 15.960 5.381 8.680 1.00 . A A . 28 LYS CB 1 1
19 78633 1 1 28 LYS CD C 14.778 3.459 7.609 1.00 . A A . 28 LYS CD 1 1
19 78634 1 1 28 LYS CE C 14.950 2.209 6.745 1.00 . A A . 28 LYS CE 1 1
19 78635 1 1 28 LYS CG C 16.151 4.054 7.933 1.00 . A A . 28 LYS CG 1 1
19 78636 1 1 28 LYS H H 16.829 7.882 8.815 1.00 . A A . 28 LYS H 1 1
19 78637 1 1 28 LYS HA H 17.460 5.382 10.191 1.00 . A A . 28 LYS HA 1 1
19 78638 1 1 28 LYS HB2 H 15.247 5.241 9.477 1.00 . A A . 28 LYS HB2 1 1
19 78639 1 1 28 LYS HB3 H 15.577 6.119 7.995 1.00 . A A . 28 LYS HB3 1 1
19 78640 1 1 28 LYS HD2 H 14.277 3.193 8.529 1.00 . A A . 28 LYS HD2 1 1
19 78641 1 1 28 LYS HD3 H 14.186 4.186 7.075 1.00 . A A . 28 LYS HD3 1 1
19 78642 1 1 28 LYS HE2 H 15.920 1.773 6.931 1.00 . A A . 28 LYS HE2 1 1
19 78643 1 1 28 LYS HE3 H 14.180 1.492 6.988 1.00 . A A . 28 LYS HE3 1 1
19 78644 1 1 28 LYS HG2 H 16.686 4.230 7.011 1.00 . A A . 28 LYS HG2 1 1
19 78645 1 1 28 LYS HG3 H 16.706 3.364 8.549 1.00 . A A . 28 LYS HG3 1 1
19 78646 1 1 28 LYS HZ1 H 15.321 1.873 4.722 1.00 . A A . 28 LYS HZ1 1 1
19 78647 1 1 28 LYS HZ2 H 15.289 3.515 5.158 1.00 . A A . 28 LYS HZ2 1 1
19 78648 1 1 28 LYS HZ3 H 13.840 2.637 5.036 1.00 . A A . 28 LYS HZ3 1 1
19 78649 1 1 28 LYS N N 17.156 7.302 9.525 1.00 . A A . 28 LYS N 1 1
19 78650 1 1 28 LYS NZ N 14.842 2.587 5.307 1.00 . A A . 28 LYS NZ 1 1
19 78651 1 1 28 LYS O O 18.644 6.216 7.303 1.00 . A A . 28 LYS O 1 1
19 78652 1 1 29 LEU C C 19.770 2.708 7.166 1.00 . A A . 29 LEU C 1 1
19 78653 1 1 29 LEU CA C 20.240 3.988 7.852 1.00 . A A . 29 LEU CA 1 1
19 78654 1 1 29 LEU CB C 21.454 3.665 8.731 1.00 . A A . 29 LEU CB 1 1
19 78655 1 1 29 LEU CD1 C 23.067 4.534 10.425 1.00 . A A . 29 LEU CD1 1 1
19 78656 1 1 29 LEU CD2 C 22.435 5.964 8.481 1.00 . A A . 29 LEU CD2 1 1
19 78657 1 1 29 LEU CG C 21.928 4.917 9.479 1.00 . A A . 29 LEU CG 1 1
19 78658 1 1 29 LEU H H 18.893 3.992 9.473 1.00 . A A . 29 LEU H 1 1
19 78659 1 1 29 LEU HA H 20.508 4.722 7.107 1.00 . A A . 29 LEU HA 1 1
19 78660 1 1 29 LEU HB2 H 21.178 2.908 9.450 1.00 . A A . 29 LEU HB2 1 1
19 78661 1 1 29 LEU HB3 H 22.256 3.294 8.112 1.00 . A A . 29 LEU HB3 1 1
19 78662 1 1 29 LEU HD11 H 23.298 5.368 11.068 1.00 . A A . 29 LEU HD11 1 1
19 78663 1 1 29 LEU HD12 H 23.942 4.272 9.847 1.00 . A A . 29 LEU HD12 1 1
19 78664 1 1 29 LEU HD13 H 22.769 3.687 11.026 1.00 . A A . 29 LEU HD13 1 1
19 78665 1 1 29 LEU HD21 H 22.949 5.475 7.669 1.00 . A A . 29 LEU HD21 1 1
19 78666 1 1 29 LEU HD22 H 23.118 6.634 8.985 1.00 . A A . 29 LEU HD22 1 1
19 78667 1 1 29 LEU HD23 H 21.600 6.527 8.096 1.00 . A A . 29 LEU HD23 1 1
19 78668 1 1 29 LEU HG H 21.108 5.327 10.052 1.00 . A A . 29 LEU HG 1 1
19 78669 1 1 29 LEU N N 19.142 4.484 8.664 1.00 . A A . 29 LEU N 1 1
19 78670 1 1 29 LEU O O 19.436 1.734 7.840 1.00 . A A . 29 LEU O 1 1
19 78671 1 1 30 ASP C C 20.330 0.996 4.160 1.00 . A A . 30 ASP C 1 1
19 78672 1 1 30 ASP CA C 19.255 1.539 5.103 1.00 . A A . 30 ASP CA 1 1
19 78673 1 1 30 ASP CB C 17.992 1.886 4.308 1.00 . A A . 30 ASP CB 1 1
19 78674 1 1 30 ASP CG C 17.480 0.650 3.575 1.00 . A A . 30 ASP CG 1 1
19 78675 1 1 30 ASP H H 19.980 3.522 5.345 1.00 . A A . 30 ASP H 1 1
19 78676 1 1 30 ASP HA H 19.004 0.766 5.811 1.00 . A A . 30 ASP HA 1 1
19 78677 1 1 30 ASP HB2 H 17.228 2.235 4.988 1.00 . A A . 30 ASP HB2 1 1
19 78678 1 1 30 ASP HB3 H 18.215 2.662 3.594 1.00 . A A . 30 ASP HB3 1 1
19 78679 1 1 30 ASP N N 19.720 2.715 5.836 1.00 . A A . 30 ASP N 1 1
19 78680 1 1 30 ASP O O 20.952 1.738 3.401 1.00 . A A . 30 ASP O 1 1
19 78681 1 1 30 ASP OD1 O 18.173 -0.354 3.590 1.00 . A A . 30 ASP OD1 1 1
19 78682 1 1 30 ASP OD2 O 16.400 0.723 3.015 1.00 . A A . 30 ASP OD2 1 1
19 78683 1 1 31 LEU C C 20.715 -1.808 2.300 1.00 . A A . 31 LEU C 1 1
19 78684 1 1 31 LEU CA C 21.480 -1.008 3.360 1.00 . A A . 31 LEU CA 1 1
19 78685 1 1 31 LEU CB C 22.322 -1.971 4.205 1.00 . A A . 31 LEU CB 1 1
19 78686 1 1 31 LEU CD1 C 23.778 -2.232 6.210 1.00 . A A . 31 LEU CD1 1 1
19 78687 1 1 31 LEU CD2 C 24.117 -0.271 4.705 1.00 . A A . 31 LEU CD2 1 1
19 78688 1 1 31 LEU CG C 23.071 -1.216 5.312 1.00 . A A . 31 LEU CG 1 1
19 78689 1 1 31 LEU H H 19.968 -0.848 4.833 1.00 . A A . 31 LEU H 1 1
19 78690 1 1 31 LEU HA H 22.124 -0.286 2.880 1.00 . A A . 31 LEU HA 1 1
19 78691 1 1 31 LEU HB2 H 21.668 -2.702 4.659 1.00 . A A . 31 LEU HB2 1 1
19 78692 1 1 31 LEU HB3 H 23.033 -2.479 3.571 1.00 . A A . 31 LEU HB3 1 1
19 78693 1 1 31 LEU HD11 H 24.393 -1.712 6.928 1.00 . A A . 31 LEU HD11 1 1
19 78694 1 1 31 LEU HD12 H 24.399 -2.875 5.604 1.00 . A A . 31 LEU HD12 1 1
19 78695 1 1 31 LEU HD13 H 23.041 -2.828 6.728 1.00 . A A . 31 LEU HD13 1 1
19 78696 1 1 31 LEU HD21 H 23.709 0.727 4.648 1.00 . A A . 31 LEU HD21 1 1
19 78697 1 1 31 LEU HD22 H 24.386 -0.607 3.716 1.00 . A A . 31 LEU HD22 1 1
19 78698 1 1 31 LEU HD23 H 24.998 -0.262 5.334 1.00 . A A . 31 LEU HD23 1 1
19 78699 1 1 31 LEU HG H 22.365 -0.647 5.901 1.00 . A A . 31 LEU HG 1 1
19 78700 1 1 31 LEU N N 20.512 -0.320 4.213 1.00 . A A . 31 LEU N 1 1
19 78701 1 1 31 LEU O O 19.817 -2.586 2.646 1.00 . A A . 31 LEU O 1 1
19 78702 1 1 32 LYS C C 21.221 -3.232 -0.884 1.00 . A A . 32 LYS C 1 1
19 78703 1 1 32 LYS CA C 20.329 -2.307 -0.058 1.00 . A A . 32 LYS CA 1 1
19 78704 1 1 32 LYS CB C 19.705 -1.287 -1.017 1.00 . A A . 32 LYS CB 1 1
19 78705 1 1 32 LYS CD C 18.194 -0.969 -2.988 1.00 . A A . 32 LYS CD 1 1
19 78706 1 1 32 LYS CE C 17.298 -1.666 -4.016 1.00 . A A . 32 LYS CE 1 1
19 78707 1 1 32 LYS CG C 18.833 -2.005 -2.060 1.00 . A A . 32 LYS CG 1 1
19 78708 1 1 32 LYS H H 21.752 -0.964 0.791 1.00 . A A . 32 LYS H 1 1
19 78709 1 1 32 LYS HA H 19.534 -2.890 0.374 1.00 . A A . 32 LYS HA 1 1
19 78710 1 1 32 LYS HB2 H 19.097 -0.591 -0.459 1.00 . A A . 32 LYS HB2 1 1
19 78711 1 1 32 LYS HB3 H 20.491 -0.750 -1.525 1.00 . A A . 32 LYS HB3 1 1
19 78712 1 1 32 LYS HD2 H 17.605 -0.281 -2.404 1.00 . A A . 32 LYS HD2 1 1
19 78713 1 1 32 LYS HD3 H 18.972 -0.426 -3.505 1.00 . A A . 32 LYS HD3 1 1
19 78714 1 1 32 LYS HE2 H 17.892 -2.331 -4.626 1.00 . A A . 32 LYS HE2 1 1
19 78715 1 1 32 LYS HE3 H 16.534 -2.233 -3.503 1.00 . A A . 32 LYS HE3 1 1
19 78716 1 1 32 LYS HG2 H 19.440 -2.681 -2.644 1.00 . A A . 32 LYS HG2 1 1
19 78717 1 1 32 LYS HG3 H 18.056 -2.560 -1.559 1.00 . A A . 32 LYS HG3 1 1
19 78718 1 1 32 LYS HZ1 H 16.556 -1.006 -5.848 1.00 . A A . 32 LYS HZ1 1 1
19 78719 1 1 32 LYS HZ2 H 17.248 0.220 -4.898 1.00 . A A . 32 LYS HZ2 1 1
19 78720 1 1 32 LYS HZ3 H 15.716 -0.401 -4.505 1.00 . A A . 32 LYS HZ3 1 1
19 78721 1 1 32 LYS N N 21.044 -1.605 1.016 1.00 . A A . 32 LYS N 1 1
19 78722 1 1 32 LYS NZ N 16.656 -0.636 -4.883 1.00 . A A . 32 LYS NZ 1 1
19 78723 1 1 32 LYS O O 22.293 -2.844 -1.350 1.00 . A A . 32 LYS O 1 1
19 78724 1 1 33 THR C C 20.331 -5.994 -2.911 1.00 . A A . 33 THR C 1 1
19 78725 1 1 33 THR CA C 21.376 -5.416 -1.961 1.00 . A A . 33 THR CA 1 1
19 78726 1 1 33 THR CB C 22.000 -6.538 -1.127 1.00 . A A . 33 THR CB 1 1
19 78727 1 1 33 THR CG2 C 22.691 -7.532 -2.063 1.00 . A A . 33 THR CG2 1 1
19 78728 1 1 33 THR H H 19.822 -4.649 -0.759 1.00 . A A . 33 THR H 1 1
19 78729 1 1 33 THR HA H 22.147 -4.924 -2.536 1.00 . A A . 33 THR HA 1 1
19 78730 1 1 33 THR HB H 21.232 -7.049 -0.568 1.00 . A A . 33 THR HB 1 1
19 78731 1 1 33 THR HG1 H 23.625 -5.534 -0.750 1.00 . A A . 33 THR HG1 1 1
19 78732 1 1 33 THR HG21 H 23.215 -6.990 -2.838 1.00 . A A . 33 THR HG21 1 1
19 78733 1 1 33 THR HG22 H 21.951 -8.176 -2.514 1.00 . A A . 33 THR HG22 1 1
19 78734 1 1 33 THR HG23 H 23.396 -8.130 -1.503 1.00 . A A . 33 THR HG23 1 1
19 78735 1 1 33 THR N N 20.707 -4.437 -1.119 1.00 . A A . 33 THR N 1 1
19 78736 1 1 33 THR O O 19.334 -6.559 -2.462 1.00 . A A . 33 THR O 1 1
19 78737 1 1 33 THR OG1 O 22.955 -5.985 -0.230 1.00 . A A . 33 THR OG1 1 1
19 78738 1 1 34 LYS C C 20.138 -7.432 -6.055 1.00 . A A . 34 LYS C 1 1
19 78739 1 1 34 LYS CA C 19.567 -6.312 -5.197 1.00 . A A . 34 LYS CA 1 1
19 78740 1 1 34 LYS CB C 19.125 -5.163 -6.118 1.00 . A A . 34 LYS CB 1 1
19 78741 1 1 34 LYS CD C 17.600 -4.530 -8.021 1.00 . A A . 34 LYS CD 1 1
19 78742 1 1 34 LYS CE C 16.546 -5.062 -8.999 1.00 . A A . 34 LYS CE 1 1
19 78743 1 1 34 LYS CG C 18.074 -5.674 -7.120 1.00 . A A . 34 LYS CG 1 1
19 78744 1 1 34 LYS H H 21.336 -5.346 -4.520 1.00 . A A . 34 LYS H 1 1
19 78745 1 1 34 LYS HA H 18.699 -6.685 -4.676 1.00 . A A . 34 LYS HA 1 1
19 78746 1 1 34 LYS HB2 H 18.698 -4.370 -5.525 1.00 . A A . 34 LYS HB2 1 1
19 78747 1 1 34 LYS HB3 H 19.979 -4.789 -6.659 1.00 . A A . 34 LYS HB3 1 1
19 78748 1 1 34 LYS HD2 H 17.168 -3.747 -7.412 1.00 . A A . 34 LYS HD2 1 1
19 78749 1 1 34 LYS HD3 H 18.437 -4.135 -8.576 1.00 . A A . 34 LYS HD3 1 1
19 78750 1 1 34 LYS HE2 H 16.977 -5.851 -9.595 1.00 . A A . 34 LYS HE2 1 1
19 78751 1 1 34 LYS HE3 H 15.704 -5.450 -8.443 1.00 . A A . 34 LYS HE3 1 1
19 78752 1 1 34 LYS HG2 H 18.505 -6.448 -7.739 1.00 . A A . 34 LYS HG2 1 1
19 78753 1 1 34 LYS HG3 H 17.231 -6.076 -6.581 1.00 . A A . 34 LYS HG3 1 1
19 78754 1 1 34 LYS HZ1 H 16.788 -3.801 -10.640 1.00 . A A . 34 LYS HZ1 1 1
19 78755 1 1 34 LYS HZ2 H 15.962 -3.089 -9.336 1.00 . A A . 34 LYS HZ2 1 1
19 78756 1 1 34 LYS HZ3 H 15.177 -4.226 -10.326 1.00 . A A . 34 LYS HZ3 1 1
19 78757 1 1 34 LYS N N 20.538 -5.824 -4.216 1.00 . A A . 34 LYS N 1 1
19 78758 1 1 34 LYS NZ N 16.084 -3.961 -9.893 1.00 . A A . 34 LYS NZ 1 1
19 78759 1 1 34 LYS O O 21.117 -7.243 -6.775 1.00 . A A . 34 LYS O 1 1
19 78760 1 1 35 SER C C 18.956 -9.744 -8.055 1.00 . A A . 35 SER C 1 1
19 78761 1 1 35 SER CA C 19.876 -9.703 -6.849 1.00 . A A . 35 SER CA 1 1
19 78762 1 1 35 SER CB C 19.777 -11.021 -6.076 1.00 . A A . 35 SER CB 1 1
19 78763 1 1 35 SER H H 18.673 -8.654 -5.463 1.00 . A A . 35 SER H 1 1
19 78764 1 1 35 SER HA H 20.894 -9.555 -7.181 1.00 . A A . 35 SER HA 1 1
19 78765 1 1 35 SER HB2 H 18.800 -11.108 -5.636 1.00 . A A . 35 SER HB2 1 1
19 78766 1 1 35 SER HB3 H 19.936 -11.849 -6.758 1.00 . A A . 35 SER HB3 1 1
19 78767 1 1 35 SER HG H 20.456 -10.473 -4.342 1.00 . A A . 35 SER HG 1 1
19 78768 1 1 35 SER N N 19.475 -8.579 -6.021 1.00 . A A . 35 SER N 1 1
19 78769 1 1 35 SER O O 17.733 -9.758 -7.907 1.00 . A A . 35 SER O 1 1
19 78770 1 1 35 SER OG O 20.758 -11.043 -5.049 1.00 . A A . 35 SER OG 1 1
19 78771 1 1 36 GLU C C 18.004 -11.092 -10.595 1.00 . A A . 36 GLU C 1 1
19 78772 1 1 36 GLU CA C 18.717 -9.751 -10.451 1.00 . A A . 36 GLU CA 1 1
19 78773 1 1 36 GLU CB C 19.580 -9.434 -11.672 1.00 . A A . 36 GLU CB 1 1
19 78774 1 1 36 GLU CD C 20.976 -7.626 -12.725 1.00 . A A . 36 GLU CD 1 1
19 78775 1 1 36 GLU CG C 20.035 -7.972 -11.575 1.00 . A A . 36 GLU CG 1 1
19 78776 1 1 36 GLU H H 20.507 -9.711 -9.317 1.00 . A A . 36 GLU H 1 1
19 78777 1 1 36 GLU HA H 17.965 -8.983 -10.358 1.00 . A A . 36 GLU HA 1 1
19 78778 1 1 36 GLU HB2 H 20.441 -10.085 -11.689 1.00 . A A . 36 GLU HB2 1 1
19 78779 1 1 36 GLU HB3 H 19.000 -9.569 -12.572 1.00 . A A . 36 GLU HB3 1 1
19 78780 1 1 36 GLU HG2 H 19.171 -7.326 -11.616 1.00 . A A . 36 GLU HG2 1 1
19 78781 1 1 36 GLU HG3 H 20.550 -7.820 -10.637 1.00 . A A . 36 GLU HG3 1 1
19 78782 1 1 36 GLU N N 19.530 -9.738 -9.246 1.00 . A A . 36 GLU N 1 1
19 78783 1 1 36 GLU O O 17.115 -11.246 -11.434 1.00 . A A . 36 GLU O 1 1
19 78784 1 1 36 GLU OE1 O 21.462 -6.507 -12.746 1.00 . A A . 36 GLU OE1 1 1
19 78785 1 1 36 GLU OE2 O 21.194 -8.479 -13.566 1.00 . A A . 36 GLU OE2 1 1
19 78786 1 1 37 ASN C C 16.258 -13.174 -9.330 1.00 . A A . 37 ASN C 1 1
19 78787 1 1 37 ASN CA C 17.714 -13.350 -9.741 1.00 . A A . 37 ASN CA 1 1
19 78788 1 1 37 ASN CB C 18.407 -14.317 -8.771 1.00 . A A . 37 ASN CB 1 1
19 78789 1 1 37 ASN CG C 19.657 -14.944 -9.401 1.00 . A A . 37 ASN CG 1 1
19 78790 1 1 37 ASN H H 19.055 -11.853 -9.065 1.00 . A A . 37 ASN H 1 1
19 78791 1 1 37 ASN HA H 17.746 -13.757 -10.736 1.00 . A A . 37 ASN HA 1 1
19 78792 1 1 37 ASN HB2 H 18.693 -13.779 -7.880 1.00 . A A . 37 ASN HB2 1 1
19 78793 1 1 37 ASN HB3 H 17.714 -15.103 -8.501 1.00 . A A . 37 ASN HB3 1 1
19 78794 1 1 37 ASN HD21 H 19.038 -14.739 -11.279 1.00 . A A . 37 ASN HD21 1 1
19 78795 1 1 37 ASN HD22 H 20.561 -15.460 -11.094 1.00 . A A . 37 ASN HD22 1 1
19 78796 1 1 37 ASN N N 18.367 -12.044 -9.736 1.00 . A A . 37 ASN N 1 1
19 78797 1 1 37 ASN ND2 N 19.759 -15.055 -10.699 1.00 . A A . 37 ASN ND2 1 1
19 78798 1 1 37 ASN O O 15.368 -13.860 -9.835 1.00 . A A . 37 ASN O 1 1
19 78799 1 1 37 ASN OD1 O 20.565 -15.357 -8.679 1.00 . A A . 37 ASN OD1 1 1
19 78800 1 1 38 GLY C C 14.728 -11.448 -6.483 1.00 . A A . 38 GLY C 1 1
19 78801 1 1 38 GLY CA C 14.690 -11.967 -7.917 1.00 . A A . 38 GLY CA 1 1
19 78802 1 1 38 GLY H H 16.775 -11.733 -8.040 1.00 . A A . 38 GLY H 1 1
19 78803 1 1 38 GLY HA2 H 14.223 -11.227 -8.553 1.00 . A A . 38 GLY HA2 1 1
19 78804 1 1 38 GLY HA3 H 14.110 -12.876 -7.946 1.00 . A A . 38 GLY HA3 1 1
19 78805 1 1 38 GLY N N 16.028 -12.244 -8.403 1.00 . A A . 38 GLY N 1 1
19 78806 1 1 38 GLY O O 13.899 -10.630 -6.096 1.00 . A A . 38 GLY O 1 1
19 78807 1 1 39 LEU C C 16.197 -10.080 -4.120 1.00 . A A . 39 LEU C 1 1
19 78808 1 1 39 LEU CA C 15.779 -11.533 -4.297 1.00 . A A . 39 LEU CA 1 1
19 78809 1 1 39 LEU CB C 16.725 -12.462 -3.532 1.00 . A A . 39 LEU CB 1 1
19 78810 1 1 39 LEU CD1 C 16.976 -14.813 -2.679 1.00 . A A . 39 LEU CD1 1 1
19 78811 1 1 39 LEU CD2 C 14.912 -13.527 -2.123 1.00 . A A . 39 LEU CD2 1 1
19 78812 1 1 39 LEU CG C 15.985 -13.772 -3.200 1.00 . A A . 39 LEU CG 1 1
19 78813 1 1 39 LEU H H 16.312 -12.599 -6.052 1.00 . A A . 39 LEU H 1 1
19 78814 1 1 39 LEU HA H 14.798 -11.632 -3.866 1.00 . A A . 39 LEU HA 1 1
19 78815 1 1 39 LEU HB2 H 17.585 -12.680 -4.151 1.00 . A A . 39 LEU HB2 1 1
19 78816 1 1 39 LEU HB3 H 17.050 -11.982 -2.624 1.00 . A A . 39 LEU HB3 1 1
19 78817 1 1 39 LEU HD11 H 17.031 -15.637 -3.377 1.00 . A A . 39 LEU HD11 1 1
19 78818 1 1 39 LEU HD12 H 16.643 -15.178 -1.720 1.00 . A A . 39 LEU HD12 1 1
19 78819 1 1 39 LEU HD13 H 17.954 -14.366 -2.574 1.00 . A A . 39 LEU HD13 1 1
19 78820 1 1 39 LEU HD21 H 14.837 -14.398 -1.490 1.00 . A A . 39 LEU HD21 1 1
19 78821 1 1 39 LEU HD22 H 13.958 -13.349 -2.596 1.00 . A A . 39 LEU HD22 1 1
19 78822 1 1 39 LEU HD23 H 15.176 -12.670 -1.523 1.00 . A A . 39 LEU HD23 1 1
19 78823 1 1 39 LEU HG H 15.515 -14.147 -4.096 1.00 . A A . 39 LEU HG 1 1
19 78824 1 1 39 LEU N N 15.683 -11.940 -5.695 1.00 . A A . 39 LEU N 1 1
19 78825 1 1 39 LEU O O 17.146 -9.586 -4.732 1.00 . A A . 39 LEU O 1 1
19 78826 1 1 40 GLU C C 15.835 -7.902 -1.410 1.00 . A A . 40 GLU C 1 1
19 78827 1 1 40 GLU CA C 15.609 -8.023 -2.913 1.00 . A A . 40 GLU CA 1 1
19 78828 1 1 40 GLU CB C 14.308 -7.305 -3.281 1.00 . A A . 40 GLU CB 1 1
19 78829 1 1 40 GLU CD C 13.049 -5.164 -3.353 1.00 . A A . 40 GLU CD 1 1
19 78830 1 1 40 GLU CG C 14.393 -5.805 -3.008 1.00 . A A . 40 GLU CG 1 1
19 78831 1 1 40 GLU H H 14.701 -9.912 -2.829 1.00 . A A . 40 GLU H 1 1
19 78832 1 1 40 GLU HA H 16.436 -7.594 -3.459 1.00 . A A . 40 GLU HA 1 1
19 78833 1 1 40 GLU HB2 H 14.096 -7.464 -4.327 1.00 . A A . 40 GLU HB2 1 1
19 78834 1 1 40 GLU HB3 H 13.505 -7.725 -2.693 1.00 . A A . 40 GLU HB3 1 1
19 78835 1 1 40 GLU HG2 H 14.618 -5.638 -1.965 1.00 . A A . 40 GLU HG2 1 1
19 78836 1 1 40 GLU HG3 H 15.166 -5.368 -3.620 1.00 . A A . 40 GLU HG3 1 1
19 78837 1 1 40 GLU N N 15.433 -9.424 -3.256 1.00 . A A . 40 GLU N 1 1
19 78838 1 1 40 GLU O O 14.865 -7.877 -0.661 1.00 . A A . 40 GLU O 1 1
19 78839 1 1 40 GLU OE1 O 12.267 -5.812 -4.031 1.00 . A A . 40 GLU OE1 1 1
19 78840 1 1 40 GLU OE2 O 12.819 -4.046 -2.927 1.00 . A A . 40 GLU OE2 1 1
19 78841 1 1 41 PHE C C 17.785 -6.383 0.897 1.00 . A A . 41 PHE C 1 1
19 78842 1 1 41 PHE CA C 17.364 -7.788 0.473 1.00 . A A . 41 PHE CA 1 1
19 78843 1 1 41 PHE CB C 18.441 -8.802 0.894 1.00 . A A . 41 PHE CB 1 1
19 78844 1 1 41 PHE CD1 C 17.892 -11.117 0.013 1.00 . A A . 41 PHE CD1 1 1
19 78845 1 1 41 PHE CD2 C 17.195 -10.526 2.260 1.00 . A A . 41 PHE CD2 1 1
19 78846 1 1 41 PHE CE1 C 17.329 -12.393 0.179 1.00 . A A . 41 PHE CE1 1 1
19 78847 1 1 41 PHE CE2 C 16.632 -11.799 2.423 1.00 . A A . 41 PHE CE2 1 1
19 78848 1 1 41 PHE CG C 17.825 -10.181 1.053 1.00 . A A . 41 PHE CG 1 1
19 78849 1 1 41 PHE CZ C 16.701 -12.732 1.383 1.00 . A A . 41 PHE CZ 1 1
19 78850 1 1 41 PHE H H 17.838 -7.928 -1.600 1.00 . A A . 41 PHE H 1 1
19 78851 1 1 41 PHE HA H 16.460 -8.032 0.999 1.00 . A A . 41 PHE HA 1 1
19 78852 1 1 41 PHE HB2 H 19.212 -8.840 0.140 1.00 . A A . 41 PHE HB2 1 1
19 78853 1 1 41 PHE HB3 H 18.875 -8.494 1.834 1.00 . A A . 41 PHE HB3 1 1
19 78854 1 1 41 PHE HD1 H 18.376 -10.857 -0.918 1.00 . A A . 41 PHE HD1 1 1
19 78855 1 1 41 PHE HD2 H 17.142 -9.808 3.066 1.00 . A A . 41 PHE HD2 1 1
19 78856 1 1 41 PHE HE1 H 17.381 -13.116 -0.621 1.00 . A A . 41 PHE HE1 1 1
19 78857 1 1 41 PHE HE2 H 16.148 -12.062 3.352 1.00 . A A . 41 PHE HE2 1 1
19 78858 1 1 41 PHE HZ H 16.268 -13.714 1.509 1.00 . A A . 41 PHE HZ 1 1
19 78859 1 1 41 PHE N N 17.092 -7.872 -0.966 1.00 . A A . 41 PHE N 1 1
19 78860 1 1 41 PHE O O 18.908 -5.947 0.637 1.00 . A A . 41 PHE O 1 1
19 78861 1 1 42 THR C C 16.977 -4.364 3.607 1.00 . A A . 42 THR C 1 1
19 78862 1 1 42 THR CA C 17.156 -4.361 2.102 1.00 . A A . 42 THR CA 1 1
19 78863 1 1 42 THR CB C 16.178 -3.328 1.526 1.00 . A A . 42 THR CB 1 1
19 78864 1 1 42 THR CG2 C 16.532 -1.927 2.048 1.00 . A A . 42 THR CG2 1 1
19 78865 1 1 42 THR H H 16.015 -6.116 1.791 1.00 . A A . 42 THR H 1 1
19 78866 1 1 42 THR HA H 18.166 -4.077 1.855 1.00 . A A . 42 THR HA 1 1
19 78867 1 1 42 THR HB H 15.179 -3.572 1.839 1.00 . A A . 42 THR HB 1 1
19 78868 1 1 42 THR HG1 H 15.479 -2.838 -0.218 1.00 . A A . 42 THR HG1 1 1
19 78869 1 1 42 THR HG21 H 16.474 -1.910 3.128 1.00 . A A . 42 THR HG21 1 1
19 78870 1 1 42 THR HG22 H 15.831 -1.212 1.648 1.00 . A A . 42 THR HG22 1 1
19 78871 1 1 42 THR HG23 H 17.532 -1.666 1.738 1.00 . A A . 42 THR HG23 1 1
19 78872 1 1 42 THR N N 16.878 -5.698 1.592 1.00 . A A . 42 THR N 1 1
19 78873 1 1 42 THR O O 15.850 -4.378 4.099 1.00 . A A . 42 THR O 1 1
19 78874 1 1 42 THR OG1 O 16.240 -3.329 0.108 1.00 . A A . 42 THR OG1 1 1
19 78875 1 1 43 SER C C 17.928 -2.892 6.260 1.00 . A A . 43 SER C 1 1
19 78876 1 1 43 SER CA C 17.965 -4.331 5.788 1.00 . A A . 43 SER CA 1 1
19 78877 1 1 43 SER CB C 19.122 -5.092 6.425 1.00 . A A . 43 SER CB 1 1
19 78878 1 1 43 SER H H 18.952 -4.351 3.911 1.00 . A A . 43 SER H 1 1
19 78879 1 1 43 SER HA H 17.036 -4.809 6.074 1.00 . A A . 43 SER HA 1 1
19 78880 1 1 43 SER HB2 H 20.029 -4.902 5.877 1.00 . A A . 43 SER HB2 1 1
19 78881 1 1 43 SER HB3 H 19.244 -4.770 7.450 1.00 . A A . 43 SER HB3 1 1
19 78882 1 1 43 SER HG H 19.656 -6.964 6.372 1.00 . A A . 43 SER HG 1 1
19 78883 1 1 43 SER N N 18.070 -4.345 4.342 1.00 . A A . 43 SER N 1 1
19 78884 1 1 43 SER O O 18.323 -1.988 5.520 1.00 . A A . 43 SER O 1 1
19 78885 1 1 43 SER OG O 18.827 -6.484 6.384 1.00 . A A . 43 SER OG 1 1
19 78886 1 1 44 SER C C 17.741 -1.192 9.430 1.00 . A A . 44 SER C 1 1
19 78887 1 1 44 SER CA C 17.321 -1.310 7.971 1.00 . A A . 44 SER CA 1 1
19 78888 1 1 44 SER CB C 15.882 -0.839 7.809 1.00 . A A . 44 SER CB 1 1
19 78889 1 1 44 SER H H 17.094 -3.423 8.004 1.00 . A A . 44 SER H 1 1
19 78890 1 1 44 SER HA H 17.953 -0.666 7.382 1.00 . A A . 44 SER HA 1 1
19 78891 1 1 44 SER HB2 H 15.700 0.008 8.450 1.00 . A A . 44 SER HB2 1 1
19 78892 1 1 44 SER HB3 H 15.708 -0.557 6.779 1.00 . A A . 44 SER HB3 1 1
19 78893 1 1 44 SER HG H 14.602 -1.667 9.013 1.00 . A A . 44 SER HG 1 1
19 78894 1 1 44 SER N N 17.424 -2.669 7.465 1.00 . A A . 44 SER N 1 1
19 78895 1 1 44 SER O O 17.554 -2.108 10.232 1.00 . A A . 44 SER O 1 1
19 78896 1 1 44 SER OG O 15.014 -1.896 8.177 1.00 . A A . 44 SER OG 1 1
19 78897 1 1 45 GLY C C 18.526 1.801 11.295 1.00 . A A . 45 GLY C 1 1
19 78898 1 1 45 GLY CA C 18.736 0.308 11.094 1.00 . A A . 45 GLY CA 1 1
19 78899 1 1 45 GLY H H 18.379 0.650 9.047 1.00 . A A . 45 GLY H 1 1
19 78900 1 1 45 GLY HA2 H 18.157 -0.250 11.819 1.00 . A A . 45 GLY HA2 1 1
19 78901 1 1 45 GLY HA3 H 19.784 0.073 11.200 1.00 . A A . 45 GLY HA3 1 1
19 78902 1 1 45 GLY N N 18.289 -0.026 9.748 1.00 . A A . 45 GLY N 1 1
19 78903 1 1 45 GLY O O 19.136 2.620 10.611 1.00 . A A . 45 GLY O 1 1
19 78904 1 1 46 SER C C 17.163 3.876 13.870 1.00 . A A . 46 SER C 1 1
19 78905 1 1 46 SER CA C 17.275 3.545 12.406 1.00 . A A . 46 SER CA 1 1
19 78906 1 1 46 SER CB C 15.937 3.858 11.747 1.00 . A A . 46 SER CB 1 1
19 78907 1 1 46 SER H H 17.124 1.455 12.670 1.00 . A A . 46 SER H 1 1
19 78908 1 1 46 SER HA H 18.035 4.166 11.971 1.00 . A A . 46 SER HA 1 1
19 78909 1 1 46 SER HB2 H 15.784 4.922 11.715 1.00 . A A . 46 SER HB2 1 1
19 78910 1 1 46 SER HB3 H 15.934 3.456 10.747 1.00 . A A . 46 SER HB3 1 1
19 78911 1 1 46 SER HG H 14.519 3.938 13.083 1.00 . A A . 46 SER HG 1 1
19 78912 1 1 46 SER N N 17.615 2.149 12.185 1.00 . A A . 46 SER N 1 1
19 78913 1 1 46 SER O O 17.157 2.996 14.707 1.00 . A A . 46 SER O 1 1
19 78914 1 1 46 SER OG O 14.893 3.264 12.511 1.00 . A A . 46 SER OG 1 1
19 78915 1 1 47 ALA C C 15.791 6.744 15.482 1.00 . A A . 47 ALA C 1 1
19 78916 1 1 47 ALA CA C 16.854 5.667 15.466 1.00 . A A . 47 ALA CA 1 1
19 78917 1 1 47 ALA CB C 18.167 6.197 16.051 1.00 . A A . 47 ALA CB 1 1
19 78918 1 1 47 ALA H H 16.978 5.771 13.383 1.00 . A A . 47 ALA H 1 1
19 78919 1 1 47 ALA HA H 16.501 4.861 16.063 1.00 . A A . 47 ALA HA 1 1
19 78920 1 1 47 ALA HB1 H 18.693 6.770 15.304 1.00 . A A . 47 ALA HB1 1 1
19 78921 1 1 47 ALA HB2 H 18.781 5.367 16.370 1.00 . A A . 47 ALA HB2 1 1
19 78922 1 1 47 ALA HB3 H 17.949 6.829 16.901 1.00 . A A . 47 ALA HB3 1 1
19 78923 1 1 47 ALA N N 17.023 5.164 14.130 1.00 . A A . 47 ALA N 1 1
19 78924 1 1 47 ALA O O 15.395 7.259 14.441 1.00 . A A . 47 ALA O 1 1
19 78925 1 1 48 ASN C C 15.077 9.389 17.316 1.00 . A A . 48 ASN C 1 1
19 78926 1 1 48 ASN CA C 14.358 8.130 16.840 1.00 . A A . 48 ASN CA 1 1
19 78927 1 1 48 ASN CB C 13.345 7.632 17.868 1.00 . A A . 48 ASN CB 1 1
19 78928 1 1 48 ASN CG C 12.169 8.587 17.997 1.00 . A A . 48 ASN CG 1 1
19 78929 1 1 48 ASN H H 15.757 6.702 17.473 1.00 . A A . 48 ASN H 1 1
19 78930 1 1 48 ASN HA H 13.864 8.322 15.899 1.00 . A A . 48 ASN HA 1 1
19 78931 1 1 48 ASN HB2 H 12.979 6.661 17.559 1.00 . A A . 48 ASN HB2 1 1
19 78932 1 1 48 ASN HB3 H 13.833 7.535 18.820 1.00 . A A . 48 ASN HB3 1 1
19 78933 1 1 48 ASN HD21 H 11.939 8.239 19.936 1.00 . A A . 48 ASN HD21 1 1
19 78934 1 1 48 ASN HD22 H 10.843 9.344 19.260 1.00 . A A . 48 ASN HD22 1 1
19 78935 1 1 48 ASN N N 15.357 7.097 16.670 1.00 . A A . 48 ASN N 1 1
19 78936 1 1 48 ASN ND2 N 11.603 8.738 19.161 1.00 . A A . 48 ASN ND2 1 1
19 78937 1 1 48 ASN O O 15.783 9.352 18.323 1.00 . A A . 48 ASN O 1 1
19 78938 1 1 48 ASN OD1 O 11.748 9.196 17.015 1.00 . A A . 48 ASN OD1 1 1
19 78939 1 1 49 THR C C 15.180 12.359 18.211 1.00 . A A . 49 THR C 1 1
19 78940 1 1 49 THR CA C 15.696 11.696 16.929 1.00 . A A . 49 THR CA 1 1
19 78941 1 1 49 THR CB C 15.697 12.688 15.761 1.00 . A A . 49 THR CB 1 1
19 78942 1 1 49 THR CG2 C 14.635 13.766 15.965 1.00 . A A . 49 THR CG2 1 1
19 78943 1 1 49 THR H H 14.430 10.463 15.730 1.00 . A A . 49 THR H 1 1
19 78944 1 1 49 THR HA H 16.720 11.410 17.111 1.00 . A A . 49 THR HA 1 1
19 78945 1 1 49 THR HB H 15.491 12.156 14.845 1.00 . A A . 49 THR HB 1 1
19 78946 1 1 49 THR HG1 H 16.907 14.191 16.000 1.00 . A A . 49 THR HG1 1 1
19 78947 1 1 49 THR HG21 H 14.969 14.468 16.715 1.00 . A A . 49 THR HG21 1 1
19 78948 1 1 49 THR HG22 H 13.710 13.308 16.283 1.00 . A A . 49 THR HG22 1 1
19 78949 1 1 49 THR HG23 H 14.474 14.288 15.033 1.00 . A A . 49 THR HG23 1 1
19 78950 1 1 49 THR N N 14.965 10.483 16.564 1.00 . A A . 49 THR N 1 1
19 78951 1 1 49 THR O O 15.758 13.350 18.659 1.00 . A A . 49 THR O 1 1
19 78952 1 1 49 THR OG1 O 16.980 13.293 15.669 1.00 . A A . 49 THR OG1 1 1
19 78953 1 1 50 GLU C C 13.945 11.520 21.258 1.00 . A A . 50 GLU C 1 1
19 78954 1 1 50 GLU CA C 13.592 12.392 20.048 1.00 . A A . 50 GLU CA 1 1
19 78955 1 1 50 GLU CB C 12.067 12.554 19.962 1.00 . A A . 50 GLU CB 1 1
19 78956 1 1 50 GLU CD C 10.050 13.504 21.122 1.00 . A A . 50 GLU CD 1 1
19 78957 1 1 50 GLU CG C 11.554 13.267 21.222 1.00 . A A . 50 GLU CG 1 1
19 78958 1 1 50 GLU H H 13.700 11.019 18.425 1.00 . A A . 50 GLU H 1 1
19 78959 1 1 50 GLU HA H 14.027 13.369 20.192 1.00 . A A . 50 GLU HA 1 1
19 78960 1 1 50 GLU HB2 H 11.814 13.140 19.090 1.00 . A A . 50 GLU HB2 1 1
19 78961 1 1 50 GLU HB3 H 11.602 11.582 19.889 1.00 . A A . 50 GLU HB3 1 1
19 78962 1 1 50 GLU HG2 H 11.761 12.659 22.089 1.00 . A A . 50 GLU HG2 1 1
19 78963 1 1 50 GLU HG3 H 12.058 14.217 21.324 1.00 . A A . 50 GLU HG3 1 1
19 78964 1 1 50 GLU N N 14.121 11.816 18.809 1.00 . A A . 50 GLU N 1 1
19 78965 1 1 50 GLU O O 14.395 12.027 22.284 1.00 . A A . 50 GLU O 1 1
19 78966 1 1 50 GLU OE1 O 9.439 12.945 20.229 1.00 . A A . 50 GLU OE1 1 1
19 78967 1 1 50 GLU OE2 O 9.533 14.241 21.947 1.00 . A A . 50 GLU OE2 1 1
19 78968 1 1 51 THR C C 15.377 8.671 22.217 1.00 . A A . 51 THR C 1 1
19 78969 1 1 51 THR CA C 13.973 9.290 22.254 1.00 . A A . 51 THR CA 1 1
19 78970 1 1 51 THR CB C 12.945 8.160 22.229 1.00 . A A . 51 THR CB 1 1
19 78971 1 1 51 THR CG2 C 11.537 8.728 22.392 1.00 . A A . 51 THR CG2 1 1
19 78972 1 1 51 THR H H 13.324 9.867 20.310 1.00 . A A . 51 THR H 1 1
19 78973 1 1 51 THR HA H 13.859 9.828 23.182 1.00 . A A . 51 THR HA 1 1
19 78974 1 1 51 THR HB H 13.148 7.470 23.034 1.00 . A A . 51 THR HB 1 1
19 78975 1 1 51 THR HG1 H 13.860 7.743 20.572 1.00 . A A . 51 THR HG1 1 1
19 78976 1 1 51 THR HG21 H 11.324 9.402 21.575 1.00 . A A . 51 THR HG21 1 1
19 78977 1 1 51 THR HG22 H 11.469 9.262 23.328 1.00 . A A . 51 THR HG22 1 1
19 78978 1 1 51 THR HG23 H 10.821 7.918 22.386 1.00 . A A . 51 THR HG23 1 1
19 78979 1 1 51 THR N N 13.707 10.212 21.143 1.00 . A A . 51 THR N 1 1
19 78980 1 1 51 THR O O 15.857 8.184 23.242 1.00 . A A . 51 THR O 1 1
19 78981 1 1 51 THR OG1 O 13.035 7.481 20.989 1.00 . A A . 51 THR OG1 1 1
19 78982 1 1 52 THR C C 17.242 6.536 20.763 1.00 . A A . 52 THR C 1 1
19 78983 1 1 52 THR CA C 17.363 8.058 20.937 1.00 . A A . 52 THR CA 1 1
19 78984 1 1 52 THR CB C 18.208 8.386 22.181 1.00 . A A . 52 THR CB 1 1
19 78985 1 1 52 THR CG2 C 19.683 8.547 21.793 1.00 . A A . 52 THR CG2 1 1
19 78986 1 1 52 THR H H 15.600 9.039 20.256 1.00 . A A . 52 THR H 1 1
19 78987 1 1 52 THR HA H 17.855 8.469 20.066 1.00 . A A . 52 THR HA 1 1
19 78988 1 1 52 THR HB H 18.115 7.584 22.899 1.00 . A A . 52 THR HB 1 1
19 78989 1 1 52 THR HG1 H 17.598 9.443 23.696 1.00 . A A . 52 THR HG1 1 1
19 78990 1 1 52 THR HG21 H 19.783 9.357 21.085 1.00 . A A . 52 THR HG21 1 1
19 78991 1 1 52 THR HG22 H 20.042 7.631 21.346 1.00 . A A . 52 THR HG22 1 1
19 78992 1 1 52 THR HG23 H 20.265 8.768 22.677 1.00 . A A . 52 THR HG23 1 1
19 78993 1 1 52 THR N N 16.027 8.659 21.051 1.00 . A A . 52 THR N 1 1
19 78994 1 1 52 THR O O 18.209 5.797 20.954 1.00 . A A . 52 THR O 1 1
19 78995 1 1 52 THR OG1 O 17.744 9.598 22.760 1.00 . A A . 52 THR OG1 1 1
19 78996 1 1 53 LYS C C 16.435 4.169 18.881 1.00 . A A . 53 LYS C 1 1
19 78997 1 1 53 LYS CA C 15.767 4.656 20.169 1.00 . A A . 53 LYS CA 1 1
19 78998 1 1 53 LYS CB C 14.255 4.428 20.070 1.00 . A A . 53 LYS CB 1 1
19 78999 1 1 53 LYS CD C 12.089 4.425 21.309 1.00 . A A . 53 LYS CD 1 1
19 79000 1 1 53 LYS CE C 11.422 4.553 22.682 1.00 . A A . 53 LYS CE 1 1
19 79001 1 1 53 LYS CG C 13.609 4.550 21.454 1.00 . A A . 53 LYS CG 1 1
19 79002 1 1 53 LYS H H 15.315 6.730 20.247 1.00 . A A . 53 LYS H 1 1
19 79003 1 1 53 LYS HA H 16.153 4.089 21.003 1.00 . A A . 53 LYS HA 1 1
19 79004 1 1 53 LYS HB2 H 13.827 5.168 19.409 1.00 . A A . 53 LYS HB2 1 1
19 79005 1 1 53 LYS HB3 H 14.066 3.442 19.674 1.00 . A A . 53 LYS HB3 1 1
19 79006 1 1 53 LYS HD2 H 11.726 5.206 20.659 1.00 . A A . 53 LYS HD2 1 1
19 79007 1 1 53 LYS HD3 H 11.847 3.461 20.885 1.00 . A A . 53 LYS HD3 1 1
19 79008 1 1 53 LYS HE2 H 11.757 3.750 23.322 1.00 . A A . 53 LYS HE2 1 1
19 79009 1 1 53 LYS HE3 H 11.686 5.503 23.124 1.00 . A A . 53 LYS HE3 1 1
19 79010 1 1 53 LYS HG2 H 13.978 3.760 22.092 1.00 . A A . 53 LYS HG2 1 1
19 79011 1 1 53 LYS HG3 H 13.855 5.505 21.888 1.00 . A A . 53 LYS HG3 1 1
19 79012 1 1 53 LYS HZ1 H 9.490 5.234 23.071 1.00 . A A . 53 LYS HZ1 1 1
19 79013 1 1 53 LYS HZ2 H 9.603 3.552 22.861 1.00 . A A . 53 LYS HZ2 1 1
19 79014 1 1 53 LYS HZ3 H 9.694 4.586 21.516 1.00 . A A . 53 LYS HZ3 1 1
19 79015 1 1 53 LYS N N 16.039 6.085 20.387 1.00 . A A . 53 LYS N 1 1
19 79016 1 1 53 LYS NZ N 9.940 4.476 22.520 1.00 . A A . 53 LYS NZ 1 1
19 79017 1 1 53 LYS O O 16.933 4.974 18.113 1.00 . A A . 53 LYS O 1 1
19 79018 1 1 54 VAL C C 15.996 1.199 16.903 1.00 . A A . 54 VAL C 1 1
19 79019 1 1 54 VAL CA C 17.015 2.195 17.507 1.00 . A A . 54 VAL CA 1 1
19 79020 1 1 54 VAL CB C 18.290 1.451 17.914 1.00 . A A . 54 VAL CB 1 1
19 79021 1 1 54 VAL CG1 C 18.780 0.565 16.764 1.00 . A A . 54 VAL CG1 1 1
19 79022 1 1 54 VAL CG2 C 19.372 2.477 18.258 1.00 . A A . 54 VAL CG2 1 1
19 79023 1 1 54 VAL H H 16.038 2.272 19.293 1.00 . A A . 54 VAL H 1 1
19 79024 1 1 54 VAL HA H 17.268 2.933 16.794 1.00 . A A . 54 VAL HA 1 1
19 79025 1 1 54 VAL HB H 18.088 0.838 18.779 1.00 . A A . 54 VAL HB 1 1
19 79026 1 1 54 VAL HG11 H 18.516 -0.463 16.964 1.00 . A A . 54 VAL HG11 1 1
19 79027 1 1 54 VAL HG12 H 19.854 0.649 16.680 1.00 . A A . 54 VAL HG12 1 1
19 79028 1 1 54 VAL HG13 H 18.325 0.883 15.838 1.00 . A A . 54 VAL HG13 1 1
19 79029 1 1 54 VAL HG21 H 20.299 1.968 18.467 1.00 . A A . 54 VAL HG21 1 1
19 79030 1 1 54 VAL HG22 H 19.064 3.044 19.125 1.00 . A A . 54 VAL HG22 1 1
19 79031 1 1 54 VAL HG23 H 19.509 3.147 17.421 1.00 . A A . 54 VAL HG23 1 1
19 79032 1 1 54 VAL N N 16.443 2.845 18.675 1.00 . A A . 54 VAL N 1 1
19 79033 1 1 54 VAL O O 15.781 0.133 17.483 1.00 . A A . 54 VAL O 1 1
19 79034 1 1 55 THR C C 14.919 0.171 13.744 1.00 . A A . 55 THR C 1 1
19 79035 1 1 55 THR CA C 14.424 0.576 15.125 1.00 . A A . 55 THR CA 1 1
19 79036 1 1 55 THR CB C 13.044 1.231 14.985 1.00 . A A . 55 THR CB 1 1
19 79037 1 1 55 THR CG2 C 12.555 1.708 16.351 1.00 . A A . 55 THR CG2 1 1
19 79038 1 1 55 THR H H 15.594 2.359 15.310 1.00 . A A . 55 THR H 1 1
19 79039 1 1 55 THR HA H 14.331 -0.308 15.737 1.00 . A A . 55 THR HA 1 1
19 79040 1 1 55 THR HB H 12.342 0.507 14.593 1.00 . A A . 55 THR HB 1 1
19 79041 1 1 55 THR HG1 H 13.953 2.791 14.264 1.00 . A A . 55 THR HG1 1 1
19 79042 1 1 55 THR HG21 H 11.518 2.004 16.279 1.00 . A A . 55 THR HG21 1 1
19 79043 1 1 55 THR HG22 H 13.149 2.551 16.672 1.00 . A A . 55 THR HG22 1 1
19 79044 1 1 55 THR HG23 H 12.651 0.906 17.068 1.00 . A A . 55 THR HG23 1 1
19 79045 1 1 55 THR N N 15.389 1.509 15.751 1.00 . A A . 55 THR N 1 1
19 79046 1 1 55 THR O O 15.331 1.022 12.976 1.00 . A A . 55 THR O 1 1
19 79047 1 1 55 THR OG1 O 13.127 2.334 14.094 1.00 . A A . 55 THR OG1 1 1
19 79048 1 1 56 GLY C C 14.255 -2.267 11.326 1.00 . A A . 56 GLY C 1 1
19 79049 1 1 56 GLY CA C 15.360 -1.577 12.114 1.00 . A A . 56 GLY CA 1 1
19 79050 1 1 56 GLY H H 14.548 -1.790 14.056 1.00 . A A . 56 GLY H 1 1
19 79051 1 1 56 GLY HA2 H 15.723 -0.735 11.547 1.00 . A A . 56 GLY HA2 1 1
19 79052 1 1 56 GLY HA3 H 16.170 -2.278 12.258 1.00 . A A . 56 GLY HA3 1 1
19 79053 1 1 56 GLY N N 14.884 -1.124 13.421 1.00 . A A . 56 GLY N 1 1
19 79054 1 1 56 GLY O O 13.070 -2.026 11.555 1.00 . A A . 56 GLY O 1 1
19 79055 1 1 57 SER C C 14.396 -4.842 8.650 1.00 . A A . 57 SER C 1 1
19 79056 1 1 57 SER CA C 13.694 -3.901 9.618 1.00 . A A . 57 SER CA 1 1
19 79057 1 1 57 SER CB C 12.757 -2.975 8.828 1.00 . A A . 57 SER CB 1 1
19 79058 1 1 57 SER H H 15.618 -3.324 10.328 1.00 . A A . 57 SER H 1 1
19 79059 1 1 57 SER HA H 13.093 -4.496 10.288 1.00 . A A . 57 SER HA 1 1
19 79060 1 1 57 SER HB2 H 12.975 -3.058 7.777 1.00 . A A . 57 SER HB2 1 1
19 79061 1 1 57 SER HB3 H 11.732 -3.279 9.001 1.00 . A A . 57 SER HB3 1 1
19 79062 1 1 57 SER HG H 12.881 -1.072 8.451 1.00 . A A . 57 SER HG 1 1
19 79063 1 1 57 SER N N 14.655 -3.148 10.420 1.00 . A A . 57 SER N 1 1
19 79064 1 1 57 SER O O 15.589 -4.710 8.375 1.00 . A A . 57 SER O 1 1
19 79065 1 1 57 SER OG O 12.938 -1.625 9.233 1.00 . A A . 57 SER OG 1 1
19 79066 1 1 58 LEU C C 13.174 -6.714 5.914 1.00 . A A . 58 LEU C 1 1
19 79067 1 1 58 LEU CA C 14.106 -6.700 7.118 1.00 . A A . 58 LEU CA 1 1
19 79068 1 1 58 LEU CB C 14.193 -8.105 7.711 1.00 . A A . 58 LEU CB 1 1
19 79069 1 1 58 LEU CD1 C 15.226 -9.523 9.483 1.00 . A A . 58 LEU CD1 1 1
19 79070 1 1 58 LEU CD2 C 16.634 -7.868 8.255 1.00 . A A . 58 LEU CD2 1 1
19 79071 1 1 58 LEU CG C 15.239 -8.142 8.828 1.00 . A A . 58 LEU CG 1 1
19 79072 1 1 58 LEU H H 12.663 -5.747 8.316 1.00 . A A . 58 LEU H 1 1
19 79073 1 1 58 LEU HA H 15.086 -6.392 6.792 1.00 . A A . 58 LEU HA 1 1
19 79074 1 1 58 LEU HB2 H 13.233 -8.373 8.117 1.00 . A A . 58 LEU HB2 1 1
19 79075 1 1 58 LEU HB3 H 14.465 -8.808 6.937 1.00 . A A . 58 LEU HB3 1 1
19 79076 1 1 58 LEU HD11 H 14.277 -9.680 9.976 1.00 . A A . 58 LEU HD11 1 1
19 79077 1 1 58 LEU HD12 H 16.024 -9.585 10.207 1.00 . A A . 58 LEU HD12 1 1
19 79078 1 1 58 LEU HD13 H 15.365 -10.282 8.726 1.00 . A A . 58 LEU HD13 1 1
19 79079 1 1 58 LEU HD21 H 17.373 -8.380 8.851 1.00 . A A . 58 LEU HD21 1 1
19 79080 1 1 58 LEU HD22 H 16.830 -6.806 8.276 1.00 . A A . 58 LEU HD22 1 1
19 79081 1 1 58 LEU HD23 H 16.687 -8.222 7.236 1.00 . A A . 58 LEU HD23 1 1
19 79082 1 1 58 LEU HG H 14.997 -7.393 9.569 1.00 . A A . 58 LEU HG 1 1
19 79083 1 1 58 LEU N N 13.615 -5.757 8.104 1.00 . A A . 58 LEU N 1 1
19 79084 1 1 58 LEU O O 12.013 -7.106 6.038 1.00 . A A . 58 LEU O 1 1
19 79085 1 1 59 GLU C C 13.443 -7.375 2.597 1.00 . A A . 59 GLU C 1 1
19 79086 1 1 59 GLU CA C 12.875 -6.325 3.544 1.00 . A A . 59 GLU CA 1 1
19 79087 1 1 59 GLU CB C 12.857 -4.932 2.910 1.00 . A A . 59 GLU CB 1 1
19 79088 1 1 59 GLU CD C 11.492 -2.840 2.680 1.00 . A A . 59 GLU CD 1 1
19 79089 1 1 59 GLU CG C 11.497 -4.280 3.180 1.00 . A A . 59 GLU CG 1 1
19 79090 1 1 59 GLU H H 14.615 -6.027 4.697 1.00 . A A . 59 GLU H 1 1
19 79091 1 1 59 GLU HA H 11.863 -6.604 3.797 1.00 . A A . 59 GLU HA 1 1
19 79092 1 1 59 GLU HB2 H 13.631 -4.331 3.355 1.00 . A A . 59 GLU HB2 1 1
19 79093 1 1 59 GLU HB3 H 13.018 -5.009 1.846 1.00 . A A . 59 GLU HB3 1 1
19 79094 1 1 59 GLU HG2 H 10.726 -4.837 2.667 1.00 . A A . 59 GLU HG2 1 1
19 79095 1 1 59 GLU HG3 H 11.298 -4.291 4.242 1.00 . A A . 59 GLU HG3 1 1
19 79096 1 1 59 GLU N N 13.680 -6.315 4.755 1.00 . A A . 59 GLU N 1 1
19 79097 1 1 59 GLU O O 14.566 -7.259 2.115 1.00 . A A . 59 GLU O 1 1
19 79098 1 1 59 GLU OE1 O 12.427 -2.469 1.989 1.00 . A A . 59 GLU OE1 1 1
19 79099 1 1 59 GLU OE2 O 10.559 -2.124 3.005 1.00 . A A . 59 GLU OE2 1 1
19 79100 1 1 60 THR C C 11.940 -9.768 0.452 1.00 . A A . 60 THR C 1 1
19 79101 1 1 60 THR CA C 13.034 -9.494 1.480 1.00 . A A . 60 THR CA 1 1
19 79102 1 1 60 THR CB C 13.309 -10.739 2.328 1.00 . A A . 60 THR CB 1 1
19 79103 1 1 60 THR CG2 C 13.731 -11.899 1.428 1.00 . A A . 60 THR CG2 1 1
19 79104 1 1 60 THR H H 11.750 -8.378 2.770 1.00 . A A . 60 THR H 1 1
19 79105 1 1 60 THR HA H 13.939 -9.221 0.963 1.00 . A A . 60 THR HA 1 1
19 79106 1 1 60 THR HB H 12.418 -11.011 2.869 1.00 . A A . 60 THR HB 1 1
19 79107 1 1 60 THR HG1 H 14.032 -9.802 3.873 1.00 . A A . 60 THR HG1 1 1
19 79108 1 1 60 THR HG21 H 14.162 -12.684 2.034 1.00 . A A . 60 THR HG21 1 1
19 79109 1 1 60 THR HG22 H 14.462 -11.553 0.713 1.00 . A A . 60 THR HG22 1 1
19 79110 1 1 60 THR HG23 H 12.868 -12.281 0.906 1.00 . A A . 60 THR HG23 1 1
19 79111 1 1 60 THR N N 12.639 -8.398 2.355 1.00 . A A . 60 THR N 1 1
19 79112 1 1 60 THR O O 10.863 -10.244 0.801 1.00 . A A . 60 THR O 1 1
19 79113 1 1 60 THR OG1 O 14.357 -10.453 3.247 1.00 . A A . 60 THR OG1 1 1
19 79114 1 1 61 LYS C C 11.743 -10.394 -3.046 1.00 . A A . 61 LYS C 1 1
19 79115 1 1 61 LYS CA C 11.197 -9.571 -1.863 1.00 . A A . 61 LYS CA 1 1
19 79116 1 1 61 LYS CB C 10.859 -8.159 -2.355 1.00 . A A . 61 LYS CB 1 1
19 79117 1 1 61 LYS CD C 9.144 -6.385 -2.597 1.00 . A A . 61 LYS CD 1 1
19 79118 1 1 61 LYS CE C 7.649 -6.061 -2.628 1.00 . A A . 61 LYS CE 1 1
19 79119 1 1 61 LYS CG C 9.362 -7.869 -2.269 1.00 . A A . 61 LYS CG 1 1
19 79120 1 1 61 LYS H H 13.038 -8.969 -1.043 1.00 . A A . 61 LYS H 1 1
19 79121 1 1 61 LYS HA H 10.309 -10.036 -1.470 1.00 . A A . 61 LYS HA 1 1
19 79122 1 1 61 LYS HB2 H 11.388 -7.442 -1.744 1.00 . A A . 61 LYS HB2 1 1
19 79123 1 1 61 LYS HB3 H 11.182 -8.054 -3.380 1.00 . A A . 61 LYS HB3 1 1
19 79124 1 1 61 LYS HD2 H 9.622 -5.780 -1.839 1.00 . A A . 61 LYS HD2 1 1
19 79125 1 1 61 LYS HD3 H 9.580 -6.160 -3.559 1.00 . A A . 61 LYS HD3 1 1
19 79126 1 1 61 LYS HE2 H 7.166 -6.670 -3.378 1.00 . A A . 61 LYS HE2 1 1
19 79127 1 1 61 LYS HE3 H 7.218 -6.266 -1.663 1.00 . A A . 61 LYS HE3 1 1
19 79128 1 1 61 LYS HG2 H 8.832 -8.483 -2.982 1.00 . A A . 61 LYS HG2 1 1
19 79129 1 1 61 LYS HG3 H 9.006 -8.074 -1.272 1.00 . A A . 61 LYS HG3 1 1
19 79130 1 1 61 LYS HZ1 H 7.135 -4.106 -2.117 1.00 . A A . 61 LYS HZ1 1 1
19 79131 1 1 61 LYS HZ2 H 6.757 -4.525 -3.719 1.00 . A A . 61 LYS HZ2 1 1
19 79132 1 1 61 LYS HZ3 H 8.367 -4.215 -3.278 1.00 . A A . 61 LYS HZ3 1 1
19 79133 1 1 61 LYS N N 12.194 -9.411 -0.806 1.00 . A A . 61 LYS N 1 1
19 79134 1 1 61 LYS NZ N 7.464 -4.618 -2.961 1.00 . A A . 61 LYS NZ 1 1
19 79135 1 1 61 LYS O O 12.870 -10.169 -3.484 1.00 . A A . 61 LYS O 1 1
19 79136 1 1 62 TYR C C 10.433 -11.701 -5.914 1.00 . A A . 62 TYR C 1 1
19 79137 1 1 62 TYR CA C 11.344 -12.101 -4.757 1.00 . A A . 62 TYR CA 1 1
19 79138 1 1 62 TYR CB C 11.216 -13.611 -4.491 1.00 . A A . 62 TYR CB 1 1
19 79139 1 1 62 TYR CD1 C 13.191 -15.116 -4.986 1.00 . A A . 62 TYR CD1 1 1
19 79140 1 1 62 TYR CD2 C 11.824 -14.355 -6.842 1.00 . A A . 62 TYR CD2 1 1
19 79141 1 1 62 TYR CE1 C 14.014 -15.814 -5.880 1.00 . A A . 62 TYR CE1 1 1
19 79142 1 1 62 TYR CE2 C 12.649 -15.055 -7.729 1.00 . A A . 62 TYR CE2 1 1
19 79143 1 1 62 TYR CG C 12.092 -14.382 -5.463 1.00 . A A . 62 TYR CG 1 1
19 79144 1 1 62 TYR CZ C 13.743 -15.781 -7.251 1.00 . A A . 62 TYR CZ 1 1
19 79145 1 1 62 TYR H H 10.021 -11.438 -3.235 1.00 . A A . 62 TYR H 1 1
19 79146 1 1 62 TYR HA H 12.362 -11.868 -5.002 1.00 . A A . 62 TYR HA 1 1
19 79147 1 1 62 TYR HB2 H 11.524 -13.827 -3.479 1.00 . A A . 62 TYR HB2 1 1
19 79148 1 1 62 TYR HB3 H 10.191 -13.911 -4.625 1.00 . A A . 62 TYR HB3 1 1
19 79149 1 1 62 TYR HD1 H 13.401 -15.146 -3.929 1.00 . A A . 62 TYR HD1 1 1
19 79150 1 1 62 TYR HD2 H 10.979 -13.807 -7.220 1.00 . A A . 62 TYR HD2 1 1
19 79151 1 1 62 TYR HE1 H 14.857 -16.377 -5.511 1.00 . A A . 62 TYR HE1 1 1
19 79152 1 1 62 TYR HE2 H 12.447 -15.026 -8.787 1.00 . A A . 62 TYR HE2 1 1
19 79153 1 1 62 TYR HH H 15.453 -16.161 -8.013 1.00 . A A . 62 TYR HH 1 1
19 79154 1 1 62 TYR N N 10.926 -11.314 -3.593 1.00 . A A . 62 TYR N 1 1
19 79155 1 1 62 TYR O O 9.216 -11.959 -5.862 1.00 . A A . 62 TYR O 1 1
19 79156 1 1 62 TYR OH O 14.553 -16.470 -8.133 1.00 . A A . 62 TYR OH 1 1
19 79157 1 1 63 ARG C C 10.483 -11.231 -9.402 1.00 . A A . 63 ARG C 1 1
19 79158 1 1 63 ARG CA C 10.175 -10.564 -8.059 1.00 . A A . 63 ARG CA 1 1
19 79159 1 1 63 ARG CB C 10.365 -9.049 -8.282 1.00 . A A . 63 ARG CB 1 1
19 79160 1 1 63 ARG CD C 10.006 -6.732 -7.419 1.00 . A A . 63 ARG CD 1 1
19 79161 1 1 63 ARG CG C 9.807 -8.226 -7.117 1.00 . A A . 63 ARG CG 1 1
19 79162 1 1 63 ARG CZ C 7.938 -5.913 -8.432 1.00 . A A . 63 ARG CZ 1 1
19 79163 1 1 63 ARG H H 11.966 -10.826 -6.915 1.00 . A A . 63 ARG H 1 1
19 79164 1 1 63 ARG HA H 9.138 -10.734 -7.822 1.00 . A A . 63 ARG HA 1 1
19 79165 1 1 63 ARG HB2 H 11.419 -8.838 -8.388 1.00 . A A . 63 ARG HB2 1 1
19 79166 1 1 63 ARG HB3 H 9.856 -8.761 -9.190 1.00 . A A . 63 ARG HB3 1 1
19 79167 1 1 63 ARG HD2 H 9.713 -6.151 -6.560 1.00 . A A . 63 ARG HD2 1 1
19 79168 1 1 63 ARG HD3 H 11.050 -6.547 -7.631 1.00 . A A . 63 ARG HD3 1 1
19 79169 1 1 63 ARG HE H 9.593 -6.365 -9.471 1.00 . A A . 63 ARG HE 1 1
19 79170 1 1 63 ARG HG2 H 8.756 -8.437 -6.993 1.00 . A A . 63 ARG HG2 1 1
19 79171 1 1 63 ARG HG3 H 10.338 -8.480 -6.212 1.00 . A A . 63 ARG HG3 1 1
19 79172 1 1 63 ARG HH11 H 7.654 -5.607 -10.392 1.00 . A A . 63 ARG HH11 1 1
19 79173 1 1 63 ARG HH12 H 6.298 -5.252 -9.374 1.00 . A A . 63 ARG HH12 1 1
19 79174 1 1 63 ARG HH21 H 7.928 -6.106 -6.438 1.00 . A A . 63 ARG HH21 1 1
19 79175 1 1 63 ARG HH22 H 6.454 -5.532 -7.142 1.00 . A A . 63 ARG HH22 1 1
19 79176 1 1 63 ARG N N 10.999 -11.033 -6.936 1.00 . A A . 63 ARG N 1 1
19 79177 1 1 63 ARG NE N 9.199 -6.328 -8.573 1.00 . A A . 63 ARG NE 1 1
19 79178 1 1 63 ARG NH1 N 7.243 -5.564 -9.481 1.00 . A A . 63 ARG NH1 1 1
19 79179 1 1 63 ARG NH2 N 7.398 -5.846 -7.244 1.00 . A A . 63 ARG NH2 1 1
19 79180 1 1 63 ARG O O 11.145 -10.614 -10.239 1.00 . A A . 63 ARG O 1 1
19 79181 1 1 64 TRP C C 9.309 -12.088 -11.926 1.00 . A A . 64 TRP C 1 1
19 79182 1 1 64 TRP CA C 10.150 -12.978 -11.020 1.00 . A A . 64 TRP CA 1 1
19 79183 1 1 64 TRP CB C 9.589 -14.402 -11.188 1.00 . A A . 64 TRP CB 1 1
19 79184 1 1 64 TRP CD1 C 10.134 -16.054 -9.336 1.00 . A A . 64 TRP CD1 1 1
19 79185 1 1 64 TRP CD2 C 11.570 -16.189 -11.064 1.00 . A A . 64 TRP CD2 1 1
19 79186 1 1 64 TRP CE2 C 11.968 -17.175 -10.128 1.00 . A A . 64 TRP CE2 1 1
19 79187 1 1 64 TRP CE3 C 12.317 -16.066 -12.249 1.00 . A A . 64 TRP CE3 1 1
19 79188 1 1 64 TRP CG C 10.408 -15.481 -10.534 1.00 . A A . 64 TRP CG 1 1
19 79189 1 1 64 TRP CH2 C 13.788 -17.876 -11.548 1.00 . A A . 64 TRP CH2 1 1
19 79190 1 1 64 TRP CZ2 C 13.061 -18.010 -10.364 1.00 . A A . 64 TRP CZ2 1 1
19 79191 1 1 64 TRP CZ3 C 13.418 -16.904 -12.489 1.00 . A A . 64 TRP CZ3 1 1
19 79192 1 1 64 TRP H H 9.358 -12.889 -9.051 1.00 . A A . 64 TRP H 1 1
19 79193 1 1 64 TRP HA H 11.196 -12.936 -11.302 1.00 . A A . 64 TRP HA 1 1
19 79194 1 1 64 TRP HB2 H 8.603 -14.426 -10.779 1.00 . A A . 64 TRP HB2 1 1
19 79195 1 1 64 TRP HB3 H 9.521 -14.615 -12.245 1.00 . A A . 64 TRP HB3 1 1
19 79196 1 1 64 TRP HD1 H 9.329 -15.773 -8.674 1.00 . A A . 64 TRP HD1 1 1
19 79197 1 1 64 TRP HE1 H 11.087 -17.621 -8.294 1.00 . A A . 64 TRP HE1 1 1
19 79198 1 1 64 TRP HE3 H 12.041 -15.319 -12.981 1.00 . A A . 64 TRP HE3 1 1
19 79199 1 1 64 TRP HH2 H 14.635 -18.519 -11.741 1.00 . A A . 64 TRP HH2 1 1
19 79200 1 1 64 TRP HZ2 H 13.340 -18.759 -9.636 1.00 . A A . 64 TRP HZ2 1 1
19 79201 1 1 64 TRP HZ3 H 13.981 -16.801 -13.405 1.00 . A A . 64 TRP HZ3 1 1
19 79202 1 1 64 TRP N N 9.944 -12.423 -9.685 1.00 . A A . 64 TRP N 1 1
19 79203 1 1 64 TRP NE1 N 11.061 -17.055 -9.094 1.00 . A A . 64 TRP NE1 1 1
19 79204 1 1 64 TRP O O 8.146 -12.401 -12.175 1.00 . A A . 64 TRP O 1 1
19 79205 1 1 65 THR C C 8.556 -10.651 -14.478 1.00 . A A . 65 THR C 1 1
19 79206 1 1 65 THR CA C 9.045 -10.030 -13.168 1.00 . A A . 65 THR CA 1 1
19 79207 1 1 65 THR CB C 9.837 -8.753 -13.464 1.00 . A A . 65 THR CB 1 1
19 79208 1 1 65 THR CG2 C 9.974 -7.917 -12.187 1.00 . A A . 65 THR CG2 1 1
19 79209 1 1 65 THR H H 10.754 -10.710 -12.092 1.00 . A A . 65 THR H 1 1
19 79210 1 1 65 THR HA H 8.175 -9.756 -12.592 1.00 . A A . 65 THR HA 1 1
19 79211 1 1 65 THR HB H 9.312 -8.175 -14.209 1.00 . A A . 65 THR HB 1 1
19 79212 1 1 65 THR HG1 H 11.177 -8.810 -14.869 1.00 . A A . 65 THR HG1 1 1
19 79213 1 1 65 THR HG21 H 10.619 -8.428 -11.488 1.00 . A A . 65 THR HG21 1 1
19 79214 1 1 65 THR HG22 H 9.001 -7.773 -11.738 1.00 . A A . 65 THR HG22 1 1
19 79215 1 1 65 THR HG23 H 10.400 -6.955 -12.430 1.00 . A A . 65 THR HG23 1 1
19 79216 1 1 65 THR N N 9.842 -10.954 -12.357 1.00 . A A . 65 THR N 1 1
19 79217 1 1 65 THR O O 8.266 -9.927 -15.430 1.00 . A A . 65 THR O 1 1
19 79218 1 1 65 THR OG1 O 11.124 -9.095 -13.954 1.00 . A A . 65 THR OG1 1 1
19 79219 1 1 66 GLU C C 6.541 -13.204 -15.454 1.00 . A A . 66 GLU C 1 1
19 79220 1 1 66 GLU CA C 7.934 -12.651 -15.709 1.00 . A A . 66 GLU CA 1 1
19 79221 1 1 66 GLU CB C 8.858 -13.799 -16.116 1.00 . A A . 66 GLU CB 1 1
19 79222 1 1 66 GLU CD C 10.108 -12.377 -17.762 1.00 . A A . 66 GLU CD 1 1
19 79223 1 1 66 GLU CG C 10.229 -13.247 -16.514 1.00 . A A . 66 GLU CG 1 1
19 79224 1 1 66 GLU H H 8.647 -12.508 -13.729 1.00 . A A . 66 GLU H 1 1
19 79225 1 1 66 GLU HA H 7.880 -11.941 -16.520 1.00 . A A . 66 GLU HA 1 1
19 79226 1 1 66 GLU HB2 H 8.969 -14.482 -15.289 1.00 . A A . 66 GLU HB2 1 1
19 79227 1 1 66 GLU HB3 H 8.428 -14.323 -16.959 1.00 . A A . 66 GLU HB3 1 1
19 79228 1 1 66 GLU HG2 H 10.623 -12.655 -15.701 1.00 . A A . 66 GLU HG2 1 1
19 79229 1 1 66 GLU HG3 H 10.899 -14.069 -16.715 1.00 . A A . 66 GLU HG3 1 1
19 79230 1 1 66 GLU N N 8.429 -11.978 -14.517 1.00 . A A . 66 GLU N 1 1
19 79231 1 1 66 GLU O O 5.551 -12.656 -15.943 1.00 . A A . 66 GLU O 1 1
19 79232 1 1 66 GLU OE1 O 11.008 -11.591 -17.999 1.00 . A A . 66 GLU OE1 1 1
19 79233 1 1 66 GLU OE2 O 9.118 -12.514 -18.464 1.00 . A A . 66 GLU OE2 1 1
19 79234 1 1 67 TYR C C 4.411 -14.284 -13.321 1.00 . A A . 67 TYR C 1 1
19 79235 1 1 67 TYR CA C 5.166 -14.951 -14.476 1.00 . A A . 67 TYR CA 1 1
19 79236 1 1 67 TYR CB C 5.384 -16.444 -14.184 1.00 . A A . 67 TYR CB 1 1
19 79237 1 1 67 TYR CD1 C 5.030 -17.784 -16.304 1.00 . A A . 67 TYR CD1 1 1
19 79238 1 1 67 TYR CD2 C 7.289 -17.127 -15.711 1.00 . A A . 67 TYR CD2 1 1
19 79239 1 1 67 TYR CE1 C 5.519 -18.422 -17.454 1.00 . A A . 67 TYR CE1 1 1
19 79240 1 1 67 TYR CE2 C 7.776 -17.767 -16.861 1.00 . A A . 67 TYR CE2 1 1
19 79241 1 1 67 TYR CG C 5.914 -17.135 -15.430 1.00 . A A . 67 TYR CG 1 1
19 79242 1 1 67 TYR CZ C 6.890 -18.414 -17.731 1.00 . A A . 67 TYR CZ 1 1
19 79243 1 1 67 TYR H H 7.263 -14.776 -14.388 1.00 . A A . 67 TYR H 1 1
19 79244 1 1 67 TYR HA H 4.565 -14.866 -15.369 1.00 . A A . 67 TYR HA 1 1
19 79245 1 1 67 TYR HB2 H 6.100 -16.552 -13.383 1.00 . A A . 67 TYR HB2 1 1
19 79246 1 1 67 TYR HB3 H 4.448 -16.896 -13.895 1.00 . A A . 67 TYR HB3 1 1
19 79247 1 1 67 TYR HD1 H 3.971 -17.794 -16.092 1.00 . A A . 67 TYR HD1 1 1
19 79248 1 1 67 TYR HD2 H 7.973 -16.629 -15.041 1.00 . A A . 67 TYR HD2 1 1
19 79249 1 1 67 TYR HE1 H 4.837 -18.923 -18.126 1.00 . A A . 67 TYR HE1 1 1
19 79250 1 1 67 TYR HE2 H 8.834 -17.759 -17.077 1.00 . A A . 67 TYR HE2 1 1
19 79251 1 1 67 TYR HH H 7.325 -19.988 -18.724 1.00 . A A . 67 TYR HH 1 1
19 79252 1 1 67 TYR N N 6.457 -14.319 -14.727 1.00 . A A . 67 TYR N 1 1
19 79253 1 1 67 TYR O O 3.521 -14.890 -12.722 1.00 . A A . 67 TYR O 1 1
19 79254 1 1 67 TYR OH O 7.371 -19.040 -18.865 1.00 . A A . 67 TYR OH 1 1
19 79255 1 1 68 GLY C C 4.011 -12.988 -10.654 1.00 . A A . 68 GLY C 1 1
19 79256 1 1 68 GLY CA C 4.039 -12.262 -11.995 1.00 . A A . 68 GLY CA 1 1
19 79257 1 1 68 GLY H H 5.414 -12.562 -13.576 1.00 . A A . 68 GLY H 1 1
19 79258 1 1 68 GLY HA2 H 4.533 -11.310 -11.867 1.00 . A A . 68 GLY HA2 1 1
19 79259 1 1 68 GLY HA3 H 3.021 -12.085 -12.313 1.00 . A A . 68 GLY HA3 1 1
19 79260 1 1 68 GLY N N 4.732 -13.020 -13.044 1.00 . A A . 68 GLY N 1 1
19 79261 1 1 68 GLY O O 2.944 -13.116 -10.052 1.00 . A A . 68 GLY O 1 1
19 79262 1 1 69 LEU C C 5.793 -13.277 -7.801 1.00 . A A . 69 LEU C 1 1
19 79263 1 1 69 LEU CA C 5.249 -14.171 -8.913 1.00 . A A . 69 LEU CA 1 1
19 79264 1 1 69 LEU CB C 6.175 -15.382 -9.029 1.00 . A A . 69 LEU CB 1 1
19 79265 1 1 69 LEU CD1 C 6.990 -17.075 -10.651 1.00 . A A . 69 LEU CD1 1 1
19 79266 1 1 69 LEU CD2 C 4.684 -17.259 -9.733 1.00 . A A . 69 LEU CD2 1 1
19 79267 1 1 69 LEU CG C 5.767 -16.281 -10.194 1.00 . A A . 69 LEU CG 1 1
19 79268 1 1 69 LEU H H 5.987 -13.326 -10.721 1.00 . A A . 69 LEU H 1 1
19 79269 1 1 69 LEU HA H 4.264 -14.506 -8.639 1.00 . A A . 69 LEU HA 1 1
19 79270 1 1 69 LEU HB2 H 7.181 -15.041 -9.176 1.00 . A A . 69 LEU HB2 1 1
19 79271 1 1 69 LEU HB3 H 6.133 -15.945 -8.120 1.00 . A A . 69 LEU HB3 1 1
19 79272 1 1 69 LEU HD11 H 7.601 -17.316 -9.793 1.00 . A A . 69 LEU HD11 1 1
19 79273 1 1 69 LEU HD12 H 7.565 -16.481 -11.346 1.00 . A A . 69 LEU HD12 1 1
19 79274 1 1 69 LEU HD13 H 6.669 -17.986 -11.132 1.00 . A A . 69 LEU HD13 1 1
19 79275 1 1 69 LEU HD21 H 4.206 -17.699 -10.595 1.00 . A A . 69 LEU HD21 1 1
19 79276 1 1 69 LEU HD22 H 3.948 -16.736 -9.140 1.00 . A A . 69 LEU HD22 1 1
19 79277 1 1 69 LEU HD23 H 5.135 -18.040 -9.139 1.00 . A A . 69 LEU HD23 1 1
19 79278 1 1 69 LEU HG H 5.399 -15.681 -11.013 1.00 . A A . 69 LEU HG 1 1
19 79279 1 1 69 LEU N N 5.173 -13.455 -10.193 1.00 . A A . 69 LEU N 1 1
19 79280 1 1 69 LEU O O 6.969 -13.363 -7.448 1.00 . A A . 69 LEU O 1 1
19 79281 1 1 70 THR C C 5.376 -12.268 -4.824 1.00 . A A . 70 THR C 1 1
19 79282 1 1 70 THR CA C 5.364 -11.555 -6.163 1.00 . A A . 70 THR CA 1 1
19 79283 1 1 70 THR CB C 4.418 -10.362 -6.024 1.00 . A A . 70 THR CB 1 1
19 79284 1 1 70 THR CG2 C 4.867 -9.491 -4.841 1.00 . A A . 70 THR CG2 1 1
19 79285 1 1 70 THR H H 4.011 -12.423 -7.557 1.00 . A A . 70 THR H 1 1
19 79286 1 1 70 THR HA H 6.355 -11.184 -6.379 1.00 . A A . 70 THR HA 1 1
19 79287 1 1 70 THR HB H 3.427 -10.724 -5.828 1.00 . A A . 70 THR HB 1 1
19 79288 1 1 70 THR HG1 H 5.313 -9.306 -7.387 1.00 . A A . 70 THR HG1 1 1
19 79289 1 1 70 THR HG21 H 4.390 -8.525 -4.906 1.00 . A A . 70 THR HG21 1 1
19 79290 1 1 70 THR HG22 H 5.940 -9.365 -4.868 1.00 . A A . 70 THR HG22 1 1
19 79291 1 1 70 THR HG23 H 4.584 -9.967 -3.912 1.00 . A A . 70 THR HG23 1 1
19 79292 1 1 70 THR N N 4.937 -12.439 -7.240 1.00 . A A . 70 THR N 1 1
19 79293 1 1 70 THR O O 4.341 -12.303 -4.146 1.00 . A A . 70 THR O 1 1
19 79294 1 1 70 THR OG1 O 4.416 -9.598 -7.219 1.00 . A A . 70 THR OG1 1 1
19 79295 1 1 71 PHE C C 7.302 -12.483 -2.192 1.00 . A A . 71 PHE C 1 1
19 79296 1 1 71 PHE CA C 6.610 -13.471 -3.118 1.00 . A A . 71 PHE CA 1 1
19 79297 1 1 71 PHE CB C 7.392 -14.795 -3.138 1.00 . A A . 71 PHE CB 1 1
19 79298 1 1 71 PHE CD1 C 7.700 -16.871 -4.525 1.00 . A A . 71 PHE CD1 1 1
19 79299 1 1 71 PHE CD2 C 5.654 -15.606 -4.853 1.00 . A A . 71 PHE CD2 1 1
19 79300 1 1 71 PHE CE1 C 7.282 -17.795 -5.489 1.00 . A A . 71 PHE CE1 1 1
19 79301 1 1 71 PHE CE2 C 5.243 -16.537 -5.818 1.00 . A A . 71 PHE CE2 1 1
19 79302 1 1 71 PHE CG C 6.893 -15.771 -4.200 1.00 . A A . 71 PHE CG 1 1
19 79303 1 1 71 PHE CZ C 6.057 -17.627 -6.136 1.00 . A A . 71 PHE CZ 1 1
19 79304 1 1 71 PHE H H 7.331 -12.792 -4.998 1.00 . A A . 71 PHE H 1 1
19 79305 1 1 71 PHE HA H 5.612 -13.649 -2.741 1.00 . A A . 71 PHE HA 1 1
19 79306 1 1 71 PHE HB2 H 8.430 -14.587 -3.317 1.00 . A A . 71 PHE HB2 1 1
19 79307 1 1 71 PHE HB3 H 7.297 -15.262 -2.167 1.00 . A A . 71 PHE HB3 1 1
19 79308 1 1 71 PHE HD1 H 8.648 -17.004 -4.029 1.00 . A A . 71 PHE HD1 1 1
19 79309 1 1 71 PHE HD2 H 5.017 -14.780 -4.620 1.00 . A A . 71 PHE HD2 1 1
19 79310 1 1 71 PHE HE1 H 7.909 -18.638 -5.735 1.00 . A A . 71 PHE HE1 1 1
19 79311 1 1 71 PHE HE2 H 4.300 -16.407 -6.328 1.00 . A A . 71 PHE HE2 1 1
19 79312 1 1 71 PHE HZ H 5.737 -18.340 -6.881 1.00 . A A . 71 PHE HZ 1 1
19 79313 1 1 71 PHE N N 6.528 -12.823 -4.423 1.00 . A A . 71 PHE N 1 1
19 79314 1 1 71 PHE O O 8.523 -12.511 -2.014 1.00 . A A . 71 PHE O 1 1
19 79315 1 1 72 THR C C 7.055 -10.936 0.619 1.00 . A A . 72 THR C 1 1
19 79316 1 1 72 THR CA C 7.017 -10.499 -0.828 1.00 . A A . 72 THR CA 1 1
19 79317 1 1 72 THR CB C 6.123 -9.269 -0.950 1.00 . A A . 72 THR CB 1 1
19 79318 1 1 72 THR CG2 C 6.355 -8.346 0.245 1.00 . A A . 72 THR CG2 1 1
19 79319 1 1 72 THR H H 5.562 -11.579 -1.939 1.00 . A A . 72 THR H 1 1
19 79320 1 1 72 THR HA H 8.011 -10.240 -1.147 1.00 . A A . 72 THR HA 1 1
19 79321 1 1 72 THR HB H 5.097 -9.576 -0.959 1.00 . A A . 72 THR HB 1 1
19 79322 1 1 72 THR HG1 H 6.017 -9.076 -2.879 1.00 . A A . 72 THR HG1 1 1
19 79323 1 1 72 THR HG21 H 6.024 -7.351 -0.004 1.00 . A A . 72 THR HG21 1 1
19 79324 1 1 72 THR HG22 H 7.407 -8.324 0.490 1.00 . A A . 72 THR HG22 1 1
19 79325 1 1 72 THR HG23 H 5.795 -8.707 1.096 1.00 . A A . 72 THR HG23 1 1
19 79326 1 1 72 THR N N 6.505 -11.563 -1.676 1.00 . A A . 72 THR N 1 1
19 79327 1 1 72 THR O O 6.099 -11.515 1.120 1.00 . A A . 72 THR O 1 1
19 79328 1 1 72 THR OG1 O 6.417 -8.583 -2.155 1.00 . A A . 72 THR OG1 1 1
19 79329 1 1 73 VAL C C 8.743 -9.715 3.487 1.00 . A A . 73 VAL C 1 1
19 79330 1 1 73 VAL CA C 8.306 -10.943 2.697 1.00 . A A . 73 VAL CA 1 1
19 79331 1 1 73 VAL CB C 9.305 -12.084 2.889 1.00 . A A . 73 VAL CB 1 1
19 79332 1 1 73 VAL CG1 C 9.638 -12.212 4.375 1.00 . A A . 73 VAL CG1 1 1
19 79333 1 1 73 VAL CG2 C 8.674 -13.390 2.397 1.00 . A A . 73 VAL CG2 1 1
19 79334 1 1 73 VAL H H 8.853 -10.106 0.821 1.00 . A A . 73 VAL H 1 1
19 79335 1 1 73 VAL HA H 7.348 -11.266 3.074 1.00 . A A . 73 VAL HA 1 1
19 79336 1 1 73 VAL HB H 10.208 -11.881 2.331 1.00 . A A . 73 VAL HB 1 1
19 79337 1 1 73 VAL HG11 H 10.434 -11.528 4.627 1.00 . A A . 73 VAL HG11 1 1
19 79338 1 1 73 VAL HG12 H 9.950 -13.224 4.588 1.00 . A A . 73 VAL HG12 1 1
19 79339 1 1 73 VAL HG13 H 8.761 -11.975 4.961 1.00 . A A . 73 VAL HG13 1 1
19 79340 1 1 73 VAL HG21 H 7.895 -13.166 1.683 1.00 . A A . 73 VAL HG21 1 1
19 79341 1 1 73 VAL HG22 H 8.252 -13.924 3.235 1.00 . A A . 73 VAL HG22 1 1
19 79342 1 1 73 VAL HG23 H 9.430 -14.001 1.925 1.00 . A A . 73 VAL HG23 1 1
19 79343 1 1 73 VAL N N 8.158 -10.617 1.287 1.00 . A A . 73 VAL N 1 1
19 79344 1 1 73 VAL O O 9.774 -9.104 3.200 1.00 . A A . 73 VAL O 1 1
19 79345 1 1 74 LYS C C 8.312 -8.585 6.793 1.00 . A A . 74 LYS C 1 1
19 79346 1 1 74 LYS CA C 8.213 -8.198 5.320 1.00 . A A . 74 LYS CA 1 1
19 79347 1 1 74 LYS CB C 7.085 -7.173 5.197 1.00 . A A . 74 LYS CB 1 1
19 79348 1 1 74 LYS CD C 5.877 -5.569 3.756 1.00 . A A . 74 LYS CD 1 1
19 79349 1 1 74 LYS CE C 5.761 -4.951 2.364 1.00 . A A . 74 LYS CE 1 1
19 79350 1 1 74 LYS CG C 7.058 -6.542 3.807 1.00 . A A . 74 LYS CG 1 1
19 79351 1 1 74 LYS H H 7.127 -9.883 4.635 1.00 . A A . 74 LYS H 1 1
19 79352 1 1 74 LYS HA H 9.137 -7.741 5.006 1.00 . A A . 74 LYS HA 1 1
19 79353 1 1 74 LYS HB2 H 6.140 -7.663 5.381 1.00 . A A . 74 LYS HB2 1 1
19 79354 1 1 74 LYS HB3 H 7.232 -6.399 5.935 1.00 . A A . 74 LYS HB3 1 1
19 79355 1 1 74 LYS HD2 H 4.967 -6.101 3.987 1.00 . A A . 74 LYS HD2 1 1
19 79356 1 1 74 LYS HD3 H 6.028 -4.785 4.483 1.00 . A A . 74 LYS HD3 1 1
19 79357 1 1 74 LYS HE2 H 5.758 -5.732 1.624 1.00 . A A . 74 LYS HE2 1 1
19 79358 1 1 74 LYS HE3 H 4.839 -4.389 2.298 1.00 . A A . 74 LYS HE3 1 1
19 79359 1 1 74 LYS HG2 H 7.982 -6.010 3.631 1.00 . A A . 74 LYS HG2 1 1
19 79360 1 1 74 LYS HG3 H 6.927 -7.308 3.059 1.00 . A A . 74 LYS HG3 1 1
19 79361 1 1 74 LYS HZ1 H 6.950 -3.322 2.873 1.00 . A A . 74 LYS HZ1 1 1
19 79362 1 1 74 LYS HZ2 H 6.801 -3.576 1.200 1.00 . A A . 74 LYS HZ2 1 1
19 79363 1 1 74 LYS HZ3 H 7.796 -4.590 2.130 1.00 . A A . 74 LYS HZ3 1 1
19 79364 1 1 74 LYS N N 7.934 -9.359 4.479 1.00 . A A . 74 LYS N 1 1
19 79365 1 1 74 LYS NZ N 6.915 -4.041 2.124 1.00 . A A . 74 LYS NZ 1 1
19 79366 1 1 74 LYS O O 7.306 -8.914 7.418 1.00 . A A . 74 LYS O 1 1
19 79367 1 1 75 TRP C C 10.189 -7.530 9.483 1.00 . A A . 75 TRP C 1 1
19 79368 1 1 75 TRP CA C 9.719 -8.803 8.768 1.00 . A A . 75 TRP CA 1 1
19 79369 1 1 75 TRP CB C 10.785 -9.893 8.938 1.00 . A A . 75 TRP CB 1 1
19 79370 1 1 75 TRP CD1 C 9.105 -11.667 8.245 1.00 . A A . 75 TRP CD1 1 1
19 79371 1 1 75 TRP CD2 C 10.601 -12.422 9.749 1.00 . A A . 75 TRP CD2 1 1
19 79372 1 1 75 TRP CE2 C 9.743 -13.506 9.454 1.00 . A A . 75 TRP CE2 1 1
19 79373 1 1 75 TRP CE3 C 11.642 -12.633 10.675 1.00 . A A . 75 TRP CE3 1 1
19 79374 1 1 75 TRP CG C 10.172 -11.262 8.971 1.00 . A A . 75 TRP CG 1 1
19 79375 1 1 75 TRP CH2 C 10.948 -14.949 10.972 1.00 . A A . 75 TRP CH2 1 1
19 79376 1 1 75 TRP CZ2 C 9.910 -14.756 10.055 1.00 . A A . 75 TRP CZ2 1 1
19 79377 1 1 75 TRP CZ3 C 11.813 -13.889 11.281 1.00 . A A . 75 TRP CZ3 1 1
19 79378 1 1 75 TRP H H 10.276 -8.206 6.811 1.00 . A A . 75 TRP H 1 1
19 79379 1 1 75 TRP HA H 8.790 -9.139 9.206 1.00 . A A . 75 TRP HA 1 1
19 79380 1 1 75 TRP HB2 H 11.474 -9.844 8.112 1.00 . A A . 75 TRP HB2 1 1
19 79381 1 1 75 TRP HB3 H 11.323 -9.721 9.859 1.00 . A A . 75 TRP HB3 1 1
19 79382 1 1 75 TRP HD1 H 8.543 -11.055 7.558 1.00 . A A . 75 TRP HD1 1 1
19 79383 1 1 75 TRP HE1 H 8.123 -13.532 8.145 1.00 . A A . 75 TRP HE1 1 1
19 79384 1 1 75 TRP HE3 H 12.312 -11.823 10.922 1.00 . A A . 75 TRP HE3 1 1
19 79385 1 1 75 TRP HH2 H 11.086 -15.912 11.440 1.00 . A A . 75 TRP HH2 1 1
19 79386 1 1 75 TRP HZ2 H 9.242 -15.570 9.813 1.00 . A A . 75 TRP HZ2 1 1
19 79387 1 1 75 TRP HZ3 H 12.615 -14.039 11.988 1.00 . A A . 75 TRP HZ3 1 1
19 79388 1 1 75 TRP N N 9.514 -8.502 7.352 1.00 . A A . 75 TRP N 1 1
19 79389 1 1 75 TRP NE1 N 8.846 -12.998 8.535 1.00 . A A . 75 TRP NE1 1 1
19 79390 1 1 75 TRP O O 11.078 -6.835 8.986 1.00 . A A . 75 TRP O 1 1
19 79391 1 1 76 ASN C C 10.331 -6.408 12.842 1.00 . A A . 76 ASN C 1 1
19 79392 1 1 76 ASN CA C 10.024 -6.038 11.398 1.00 . A A . 76 ASN CA 1 1
19 79393 1 1 76 ASN CB C 8.957 -4.939 11.362 1.00 . A A . 76 ASN CB 1 1
19 79394 1 1 76 ASN CG C 8.879 -4.326 9.967 1.00 . A A . 76 ASN CG 1 1
19 79395 1 1 76 ASN H H 8.915 -7.812 11.010 1.00 . A A . 76 ASN H 1 1
19 79396 1 1 76 ASN HA H 10.929 -5.648 10.957 1.00 . A A . 76 ASN HA 1 1
19 79397 1 1 76 ASN HB2 H 7.997 -5.355 11.625 1.00 . A A . 76 ASN HB2 1 1
19 79398 1 1 76 ASN HB3 H 9.219 -4.167 12.072 1.00 . A A . 76 ASN HB3 1 1
19 79399 1 1 76 ASN HD21 H 7.236 -3.279 10.353 1.00 . A A . 76 ASN HD21 1 1
19 79400 1 1 76 ASN HD22 H 7.855 -3.108 8.781 1.00 . A A . 76 ASN HD22 1 1
19 79401 1 1 76 ASN N N 9.612 -7.228 10.646 1.00 . A A . 76 ASN N 1 1
19 79402 1 1 76 ASN ND2 N 7.909 -3.503 9.676 1.00 . A A . 76 ASN ND2 1 1
19 79403 1 1 76 ASN O O 9.922 -7.460 13.330 1.00 . A A . 76 ASN O 1 1
19 79404 1 1 76 ASN OD1 O 9.735 -4.587 9.123 1.00 . A A . 76 ASN OD1 1 1
19 79405 1 1 77 THR C C 10.222 -5.885 15.803 1.00 . A A . 77 THR C 1 1
19 79406 1 1 77 THR CA C 11.452 -5.793 14.893 1.00 . A A . 77 THR CA 1 1
19 79407 1 1 77 THR CB C 12.404 -4.683 15.337 1.00 . A A . 77 THR CB 1 1
19 79408 1 1 77 THR CG2 C 13.619 -4.691 14.402 1.00 . A A . 77 THR CG2 1 1
19 79409 1 1 77 THR H H 11.378 -4.725 13.070 1.00 . A A . 77 THR H 1 1
19 79410 1 1 77 THR HA H 11.980 -6.733 14.938 1.00 . A A . 77 THR HA 1 1
19 79411 1 1 77 THR HB H 12.731 -4.857 16.350 1.00 . A A . 77 THR HB 1 1
19 79412 1 1 77 THR HG1 H 10.857 -3.529 15.587 1.00 . A A . 77 THR HG1 1 1
19 79413 1 1 77 THR HG21 H 14.108 -5.653 14.457 1.00 . A A . 77 THR HG21 1 1
19 79414 1 1 77 THR HG22 H 14.310 -3.917 14.697 1.00 . A A . 77 THR HG22 1 1
19 79415 1 1 77 THR HG23 H 13.291 -4.513 13.387 1.00 . A A . 77 THR HG23 1 1
19 79416 1 1 77 THR N N 11.069 -5.541 13.515 1.00 . A A . 77 THR N 1 1
19 79417 1 1 77 THR O O 10.209 -6.670 16.752 1.00 . A A . 77 THR O 1 1
19 79418 1 1 77 THR OG1 O 11.748 -3.424 15.247 1.00 . A A . 77 THR OG1 1 1
19 79419 1 1 78 ASP C C 7.372 -6.531 16.323 1.00 . A A . 78 ASP C 1 1
19 79420 1 1 78 ASP CA C 7.968 -5.121 16.318 1.00 . A A . 78 ASP CA 1 1
19 79421 1 1 78 ASP CB C 6.942 -4.137 15.751 1.00 . A A . 78 ASP CB 1 1
19 79422 1 1 78 ASP CG C 7.381 -2.702 16.027 1.00 . A A . 78 ASP CG 1 1
19 79423 1 1 78 ASP H H 9.261 -4.468 14.762 1.00 . A A . 78 ASP H 1 1
19 79424 1 1 78 ASP HA H 8.207 -4.835 17.333 1.00 . A A . 78 ASP HA 1 1
19 79425 1 1 78 ASP HB2 H 6.853 -4.287 14.686 1.00 . A A . 78 ASP HB2 1 1
19 79426 1 1 78 ASP HB3 H 5.983 -4.312 16.219 1.00 . A A . 78 ASP HB3 1 1
19 79427 1 1 78 ASP N N 9.191 -5.093 15.512 1.00 . A A . 78 ASP N 1 1
19 79428 1 1 78 ASP O O 6.465 -6.824 17.097 1.00 . A A . 78 ASP O 1 1
19 79429 1 1 78 ASP OD1 O 8.217 -2.514 16.896 1.00 . A A . 78 ASP OD1 1 1
19 79430 1 1 78 ASP OD2 O 6.877 -1.813 15.360 1.00 . A A . 78 ASP OD2 1 1
19 79431 1 1 79 ASN C C 6.523 -9.006 14.161 1.00 . A A . 79 ASN C 1 1
19 79432 1 1 79 ASN CA C 7.513 -8.791 15.314 1.00 . A A . 79 ASN CA 1 1
19 79433 1 1 79 ASN CB C 6.912 -9.357 16.614 1.00 . A A . 79 ASN CB 1 1
19 79434 1 1 79 ASN CG C 7.795 -9.005 17.811 1.00 . A A . 79 ASN CG 1 1
19 79435 1 1 79 ASN H H 8.652 -7.061 14.886 1.00 . A A . 79 ASN H 1 1
19 79436 1 1 79 ASN HA H 8.399 -9.366 15.090 1.00 . A A . 79 ASN HA 1 1
19 79437 1 1 79 ASN HB2 H 5.918 -8.970 16.762 1.00 . A A . 79 ASN HB2 1 1
19 79438 1 1 79 ASN HB3 H 6.857 -10.434 16.531 1.00 . A A . 79 ASN HB3 1 1
19 79439 1 1 79 ASN HD21 H 6.269 -8.522 18.989 1.00 . A A . 79 ASN HD21 1 1
19 79440 1 1 79 ASN HD22 H 7.807 -8.379 19.696 1.00 . A A . 79 ASN HD22 1 1
19 79441 1 1 79 ASN N N 7.924 -7.387 15.453 1.00 . A A . 79 ASN N 1 1
19 79442 1 1 79 ASN ND2 N 7.244 -8.600 18.923 1.00 . A A . 79 ASN ND2 1 1
19 79443 1 1 79 ASN O O 6.126 -10.142 13.901 1.00 . A A . 79 ASN O 1 1
19 79444 1 1 79 ASN OD1 O 9.018 -9.113 17.733 1.00 . A A . 79 ASN OD1 1 1
19 79445 1 1 80 THR C C 5.860 -8.940 11.222 1.00 . A A . 80 THR C 1 1
19 79446 1 1 80 THR CA C 5.199 -8.124 12.329 1.00 . A A . 80 THR CA 1 1
19 79447 1 1 80 THR CB C 4.744 -6.782 11.740 1.00 . A A . 80 THR CB 1 1
19 79448 1 1 80 THR CG2 C 3.633 -7.032 10.706 1.00 . A A . 80 THR CG2 1 1
19 79449 1 1 80 THR H H 6.469 -7.051 13.667 1.00 . A A . 80 THR H 1 1
19 79450 1 1 80 THR HA H 4.331 -8.658 12.686 1.00 . A A . 80 THR HA 1 1
19 79451 1 1 80 THR HB H 5.577 -6.302 11.249 1.00 . A A . 80 THR HB 1 1
19 79452 1 1 80 THR HG1 H 4.573 -5.052 12.610 1.00 . A A . 80 THR HG1 1 1
19 79453 1 1 80 THR HG21 H 3.485 -8.096 10.578 1.00 . A A . 80 THR HG21 1 1
19 79454 1 1 80 THR HG22 H 3.919 -6.596 9.759 1.00 . A A . 80 THR HG22 1 1
19 79455 1 1 80 THR HG23 H 2.713 -6.578 11.046 1.00 . A A . 80 THR HG23 1 1
19 79456 1 1 80 THR N N 6.129 -7.943 13.449 1.00 . A A . 80 THR N 1 1
19 79457 1 1 80 THR O O 6.944 -8.602 10.746 1.00 . A A . 80 THR O 1 1
19 79458 1 1 80 THR OG1 O 4.253 -5.941 12.776 1.00 . A A . 80 THR OG1 1 1
19 79459 1 1 81 LEU C C 4.638 -10.831 8.586 1.00 . A A . 81 LEU C 1 1
19 79460 1 1 81 LEU CA C 5.667 -10.842 9.716 1.00 . A A . 81 LEU CA 1 1
19 79461 1 1 81 LEU CB C 5.844 -12.286 10.192 1.00 . A A . 81 LEU CB 1 1
19 79462 1 1 81 LEU CD1 C 6.630 -13.796 12.002 1.00 . A A . 81 LEU CD1 1 1
19 79463 1 1 81 LEU CD2 C 7.780 -11.614 11.655 1.00 . A A . 81 LEU CD2 1 1
19 79464 1 1 81 LEU CG C 6.429 -12.334 11.606 1.00 . A A . 81 LEU CG 1 1
19 79465 1 1 81 LEU H H 4.302 -10.168 11.195 1.00 . A A . 81 LEU H 1 1
19 79466 1 1 81 LEU HA H 6.610 -10.463 9.351 1.00 . A A . 81 LEU HA 1 1
19 79467 1 1 81 LEU HB2 H 4.887 -12.779 10.189 1.00 . A A . 81 LEU HB2 1 1
19 79468 1 1 81 LEU HB3 H 6.510 -12.801 9.517 1.00 . A A . 81 LEU HB3 1 1
19 79469 1 1 81 LEU HD11 H 7.488 -14.196 11.481 1.00 . A A . 81 LEU HD11 1 1
19 79470 1 1 81 LEU HD12 H 5.751 -14.367 11.738 1.00 . A A . 81 LEU HD12 1 1
19 79471 1 1 81 LEU HD13 H 6.793 -13.860 13.067 1.00 . A A . 81 LEU HD13 1 1
19 79472 1 1 81 LEU HD21 H 8.445 -12.148 12.315 1.00 . A A . 81 LEU HD21 1 1
19 79473 1 1 81 LEU HD22 H 7.641 -10.612 12.026 1.00 . A A . 81 LEU HD22 1 1
19 79474 1 1 81 LEU HD23 H 8.207 -11.576 10.668 1.00 . A A . 81 LEU HD23 1 1
19 79475 1 1 81 LEU HG H 5.741 -11.868 12.296 1.00 . A A . 81 LEU HG 1 1
19 79476 1 1 81 LEU N N 5.178 -9.993 10.800 1.00 . A A . 81 LEU N 1 1
19 79477 1 1 81 LEU O O 3.487 -11.190 8.817 1.00 . A A . 81 LEU O 1 1
19 79478 1 1 82 GLY C C 4.559 -11.091 5.028 1.00 . A A . 82 GLY C 1 1
19 79479 1 1 82 GLY CA C 4.042 -10.391 6.281 1.00 . A A . 82 GLY CA 1 1
19 79480 1 1 82 GLY H H 5.931 -10.117 7.214 1.00 . A A . 82 GLY H 1 1
19 79481 1 1 82 GLY HA2 H 3.139 -10.879 6.598 1.00 . A A . 82 GLY HA2 1 1
19 79482 1 1 82 GLY HA3 H 3.816 -9.364 6.037 1.00 . A A . 82 GLY HA3 1 1
19 79483 1 1 82 GLY N N 5.014 -10.418 7.377 1.00 . A A . 82 GLY N 1 1
19 79484 1 1 82 GLY O O 5.546 -10.665 4.443 1.00 . A A . 82 GLY O 1 1
19 79485 1 1 83 THR C C 3.098 -12.840 2.372 1.00 . A A . 83 THR C 1 1
19 79486 1 1 83 THR CA C 4.242 -12.856 3.378 1.00 . A A . 83 THR CA 1 1
19 79487 1 1 83 THR CB C 4.639 -14.304 3.668 1.00 . A A . 83 THR CB 1 1
19 79488 1 1 83 THR CG2 C 5.645 -14.348 4.818 1.00 . A A . 83 THR CG2 1 1
19 79489 1 1 83 THR H H 3.047 -12.409 5.084 1.00 . A A . 83 THR H 1 1
19 79490 1 1 83 THR HA H 5.087 -12.356 2.943 1.00 . A A . 83 THR HA 1 1
19 79491 1 1 83 THR HB H 5.094 -14.729 2.787 1.00 . A A . 83 THR HB 1 1
19 79492 1 1 83 THR HG1 H 3.578 -15.348 4.914 1.00 . A A . 83 THR HG1 1 1
19 79493 1 1 83 THR HG21 H 6.433 -15.047 4.578 1.00 . A A . 83 THR HG21 1 1
19 79494 1 1 83 THR HG22 H 5.146 -14.666 5.722 1.00 . A A . 83 THR HG22 1 1
19 79495 1 1 83 THR HG23 H 6.069 -13.366 4.966 1.00 . A A . 83 THR HG23 1 1
19 79496 1 1 83 THR N N 3.856 -12.140 4.595 1.00 . A A . 83 THR N 1 1
19 79497 1 1 83 THR O O 1.990 -13.301 2.667 1.00 . A A . 83 THR O 1 1
19 79498 1 1 83 THR OG1 O 3.482 -15.052 4.008 1.00 . A A . 83 THR OG1 1 1
19 79499 1 1 84 GLU C C 2.785 -12.952 -1.127 1.00 . A A . 84 GLU C 1 1
19 79500 1 1 84 GLU CA C 2.356 -12.198 0.141 1.00 . A A . 84 GLU CA 1 1
19 79501 1 1 84 GLU CB C 2.121 -10.718 -0.183 1.00 . A A . 84 GLU CB 1 1
19 79502 1 1 84 GLU CD C 0.746 -9.064 -1.432 1.00 . A A . 84 GLU CD 1 1
19 79503 1 1 84 GLU CG C 0.956 -10.551 -1.158 1.00 . A A . 84 GLU CG 1 1
19 79504 1 1 84 GLU H H 4.275 -11.920 1.032 1.00 . A A . 84 GLU H 1 1
19 79505 1 1 84 GLU HA H 1.433 -12.622 0.503 1.00 . A A . 84 GLU HA 1 1
19 79506 1 1 84 GLU HB2 H 1.904 -10.184 0.728 1.00 . A A . 84 GLU HB2 1 1
19 79507 1 1 84 GLU HB3 H 3.008 -10.313 -0.626 1.00 . A A . 84 GLU HB3 1 1
19 79508 1 1 84 GLU HG2 H 1.181 -11.061 -2.083 1.00 . A A . 84 GLU HG2 1 1
19 79509 1 1 84 GLU HG3 H 0.059 -10.965 -0.723 1.00 . A A . 84 GLU HG3 1 1
19 79510 1 1 84 GLU N N 3.371 -12.286 1.193 1.00 . A A . 84 GLU N 1 1
19 79511 1 1 84 GLU O O 3.720 -12.532 -1.811 1.00 . A A . 84 GLU O 1 1
19 79512 1 1 84 GLU OE1 O -0.271 -8.723 -2.010 1.00 . A A . 84 GLU OE1 1 1
19 79513 1 1 84 GLU OE2 O 1.608 -8.286 -1.054 1.00 . A A . 84 GLU OE2 1 1
19 79514 1 1 85 ILE C C 1.309 -14.547 -3.720 1.00 . A A . 85 ILE C 1 1
19 79515 1 1 85 ILE CA C 2.392 -14.801 -2.678 1.00 . A A . 85 ILE CA 1 1
19 79516 1 1 85 ILE CB C 2.464 -16.305 -2.392 1.00 . A A . 85 ILE CB 1 1
19 79517 1 1 85 ILE CD1 C 3.546 -18.057 -0.959 1.00 . A A . 85 ILE CD1 1 1
19 79518 1 1 85 ILE CG1 C 3.643 -16.610 -1.464 1.00 . A A . 85 ILE CG1 1 1
19 79519 1 1 85 ILE CG2 C 2.651 -17.068 -3.708 1.00 . A A . 85 ILE CG2 1 1
19 79520 1 1 85 ILE H H 1.325 -14.319 -0.899 1.00 . A A . 85 ILE H 1 1
19 79521 1 1 85 ILE HA H 3.340 -14.469 -3.066 1.00 . A A . 85 ILE HA 1 1
19 79522 1 1 85 ILE HB H 1.547 -16.619 -1.927 1.00 . A A . 85 ILE HB 1 1
19 79523 1 1 85 ILE HD11 H 2.720 -18.557 -1.444 1.00 . A A . 85 ILE HD11 1 1
19 79524 1 1 85 ILE HD12 H 3.387 -18.054 0.109 1.00 . A A . 85 ILE HD12 1 1
19 79525 1 1 85 ILE HD13 H 4.464 -18.578 -1.183 1.00 . A A . 85 ILE HD13 1 1
19 79526 1 1 85 ILE HG12 H 4.569 -16.483 -2.009 1.00 . A A . 85 ILE HG12 1 1
19 79527 1 1 85 ILE HG13 H 3.623 -15.935 -0.623 1.00 . A A . 85 ILE HG13 1 1
19 79528 1 1 85 ILE HG21 H 2.939 -16.382 -4.485 1.00 . A A . 85 ILE HG21 1 1
19 79529 1 1 85 ILE HG22 H 1.725 -17.551 -3.980 1.00 . A A . 85 ILE HG22 1 1
19 79530 1 1 85 ILE HG23 H 3.422 -17.814 -3.585 1.00 . A A . 85 ILE HG23 1 1
19 79531 1 1 85 ILE N N 2.079 -14.040 -1.461 1.00 . A A . 85 ILE N 1 1
19 79532 1 1 85 ILE O O 0.168 -14.962 -3.534 1.00 . A A . 85 ILE O 1 1
19 79533 1 1 86 THR C C 1.107 -13.951 -7.228 1.00 . A A . 86 THR C 1 1
19 79534 1 1 86 THR CA C 0.683 -13.510 -5.827 1.00 . A A . 86 THR CA 1 1
19 79535 1 1 86 THR CB C 0.478 -11.995 -5.829 1.00 . A A . 86 THR CB 1 1
19 79536 1 1 86 THR CG2 C -0.738 -11.636 -6.676 1.00 . A A . 86 THR CG2 1 1
19 79537 1 1 86 THR H H 2.589 -13.514 -4.857 1.00 . A A . 86 THR H 1 1
19 79538 1 1 86 THR HA H -0.251 -13.977 -5.588 1.00 . A A . 86 THR HA 1 1
19 79539 1 1 86 THR HB H 1.346 -11.520 -6.243 1.00 . A A . 86 THR HB 1 1
19 79540 1 1 86 THR HG1 H -0.493 -11.999 -4.144 1.00 . A A . 86 THR HG1 1 1
19 79541 1 1 86 THR HG21 H -0.477 -10.833 -7.351 1.00 . A A . 86 THR HG21 1 1
19 79542 1 1 86 THR HG22 H -1.542 -11.320 -6.029 1.00 . A A . 86 THR HG22 1 1
19 79543 1 1 86 THR HG23 H -1.051 -12.497 -7.247 1.00 . A A . 86 THR HG23 1 1
19 79544 1 1 86 THR N N 1.665 -13.840 -4.793 1.00 . A A . 86 THR N 1 1
19 79545 1 1 86 THR O O 2.181 -13.581 -7.702 1.00 . A A . 86 THR O 1 1
19 79546 1 1 86 THR OG1 O 0.272 -11.543 -4.498 1.00 . A A . 86 THR OG1 1 1
19 79547 1 1 87 VAL C C -0.512 -14.426 -10.219 1.00 . A A . 87 VAL C 1 1
19 79548 1 1 87 VAL CA C 0.493 -15.097 -9.300 1.00 . A A . 87 VAL CA 1 1
19 79549 1 1 87 VAL CB C 0.400 -16.611 -9.509 1.00 . A A . 87 VAL CB 1 1
19 79550 1 1 87 VAL CG1 C 1.159 -16.977 -10.791 1.00 . A A . 87 VAL CG1 1 1
19 79551 1 1 87 VAL CG2 C 1.012 -17.362 -8.330 1.00 . A A . 87 VAL CG2 1 1
19 79552 1 1 87 VAL H H -0.655 -14.911 -7.505 1.00 . A A . 87 VAL H 1 1
19 79553 1 1 87 VAL HA H 1.480 -14.768 -9.567 1.00 . A A . 87 VAL HA 1 1
19 79554 1 1 87 VAL HB H -0.639 -16.891 -9.621 1.00 . A A . 87 VAL HB 1 1
19 79555 1 1 87 VAL HG11 H 0.658 -16.537 -11.642 1.00 . A A . 87 VAL HG11 1 1
19 79556 1 1 87 VAL HG12 H 1.188 -18.049 -10.901 1.00 . A A . 87 VAL HG12 1 1
19 79557 1 1 87 VAL HG13 H 2.169 -16.599 -10.737 1.00 . A A . 87 VAL HG13 1 1
19 79558 1 1 87 VAL HG21 H 0.240 -17.592 -7.610 1.00 . A A . 87 VAL HG21 1 1
19 79559 1 1 87 VAL HG22 H 1.771 -16.751 -7.866 1.00 . A A . 87 VAL HG22 1 1
19 79560 1 1 87 VAL HG23 H 1.456 -18.281 -8.684 1.00 . A A . 87 VAL HG23 1 1
19 79561 1 1 87 VAL N N 0.218 -14.687 -7.916 1.00 . A A . 87 VAL N 1 1
19 79562 1 1 87 VAL O O -1.674 -14.813 -10.250 1.00 . A A . 87 VAL O 1 1
19 79563 1 1 88 GLU C C -0.908 -13.240 -13.291 1.00 . A A . 88 GLU C 1 1
19 79564 1 1 88 GLU CA C -0.972 -12.690 -11.854 1.00 . A A . 88 GLU CA 1 1
19 79565 1 1 88 GLU CB C -0.587 -11.209 -11.851 1.00 . A A . 88 GLU CB 1 1
19 79566 1 1 88 GLU CD C -0.341 -9.182 -10.394 1.00 . A A . 88 GLU CD 1 1
19 79567 1 1 88 GLU CG C -0.878 -10.608 -10.470 1.00 . A A . 88 GLU CG 1 1
19 79568 1 1 88 GLU H H 0.877 -13.136 -10.885 1.00 . A A . 88 GLU H 1 1
19 79569 1 1 88 GLU HA H -1.984 -12.786 -11.488 1.00 . A A . 88 GLU HA 1 1
19 79570 1 1 88 GLU HB2 H 0.465 -11.110 -12.071 1.00 . A A . 88 GLU HB2 1 1
19 79571 1 1 88 GLU HB3 H -1.163 -10.685 -12.595 1.00 . A A . 88 GLU HB3 1 1
19 79572 1 1 88 GLU HG2 H -1.945 -10.597 -10.303 1.00 . A A . 88 GLU HG2 1 1
19 79573 1 1 88 GLU HG3 H -0.403 -11.210 -9.709 1.00 . A A . 88 GLU HG3 1 1
19 79574 1 1 88 GLU N N -0.070 -13.414 -10.953 1.00 . A A . 88 GLU N 1 1
19 79575 1 1 88 GLU O O 0.167 -13.608 -13.761 1.00 . A A . 88 GLU O 1 1
19 79576 1 1 88 GLU OE1 O 0.205 -8.722 -11.383 1.00 . A A . 88 GLU OE1 1 1
19 79577 1 1 88 GLU OE2 O -0.482 -8.572 -9.347 1.00 . A A . 88 GLU OE2 1 1
19 79578 1 1 89 ASP C C -1.613 -15.200 -15.499 1.00 . A A . 89 ASP C 1 1
19 79579 1 1 89 ASP CA C -2.110 -13.761 -15.381 1.00 . A A . 89 ASP CA 1 1
19 79580 1 1 89 ASP CB C -1.221 -12.896 -16.286 1.00 . A A . 89 ASP CB 1 1
19 79581 1 1 89 ASP CG C -1.718 -11.458 -16.346 1.00 . A A . 89 ASP CG 1 1
19 79582 1 1 89 ASP H H -2.898 -12.969 -13.560 1.00 . A A . 89 ASP H 1 1
19 79583 1 1 89 ASP HA H -3.127 -13.704 -15.738 1.00 . A A . 89 ASP HA 1 1
19 79584 1 1 89 ASP HB2 H -0.212 -12.905 -15.912 1.00 . A A . 89 ASP HB2 1 1
19 79585 1 1 89 ASP HB3 H -1.227 -13.313 -17.284 1.00 . A A . 89 ASP HB3 1 1
19 79586 1 1 89 ASP N N -2.061 -13.278 -13.987 1.00 . A A . 89 ASP N 1 1
19 79587 1 1 89 ASP O O -0.780 -15.498 -16.355 1.00 . A A . 89 ASP O 1 1
19 79588 1 1 89 ASP OD1 O -0.956 -10.611 -16.786 1.00 . A A . 89 ASP OD1 1 1
19 79589 1 1 89 ASP OD2 O -2.846 -11.221 -15.951 1.00 . A A . 89 ASP OD2 1 1
19 79590 1 1 90 GLN C C -1.837 -18.140 -16.038 1.00 . A A . 90 GLN C 1 1
19 79591 1 1 90 GLN CA C -1.644 -17.474 -14.672 1.00 . A A . 90 GLN CA 1 1
19 79592 1 1 90 GLN CB C -2.337 -18.273 -13.573 1.00 . A A . 90 GLN CB 1 1
19 79593 1 1 90 GLN CD C -2.337 -18.689 -11.098 1.00 . A A . 90 GLN CD 1 1
19 79594 1 1 90 GLN CG C -1.630 -17.989 -12.250 1.00 . A A . 90 GLN CG 1 1
19 79595 1 1 90 GLN H H -2.741 -15.796 -13.958 1.00 . A A . 90 GLN H 1 1
19 79596 1 1 90 GLN HA H -0.587 -17.474 -14.462 1.00 . A A . 90 GLN HA 1 1
19 79597 1 1 90 GLN HB2 H -3.366 -17.968 -13.505 1.00 . A A . 90 GLN HB2 1 1
19 79598 1 1 90 GLN HB3 H -2.280 -19.329 -13.796 1.00 . A A . 90 GLN HB3 1 1
19 79599 1 1 90 GLN HE21 H -0.801 -19.884 -10.707 1.00 . A A . 90 GLN HE21 1 1
19 79600 1 1 90 GLN HE22 H -2.155 -20.089 -9.704 1.00 . A A . 90 GLN HE22 1 1
19 79601 1 1 90 GLN HG2 H -0.618 -18.352 -12.311 1.00 . A A . 90 GLN HG2 1 1
19 79602 1 1 90 GLN HG3 H -1.618 -16.924 -12.070 1.00 . A A . 90 GLN HG3 1 1
19 79603 1 1 90 GLN N N -2.094 -16.083 -14.639 1.00 . A A . 90 GLN N 1 1
19 79604 1 1 90 GLN NE2 N -1.714 -19.633 -10.449 1.00 . A A . 90 GLN NE2 1 1
19 79605 1 1 90 GLN O O -1.195 -19.152 -16.319 1.00 . A A . 90 GLN O 1 1
19 79606 1 1 90 GLN OE1 O -3.479 -18.367 -10.777 1.00 . A A . 90 GLN OE1 1 1
19 79607 1 1 91 LEU C C -3.048 -17.030 -19.249 1.00 . A A . 91 LEU C 1 1
19 79608 1 1 91 LEU CA C -2.882 -18.162 -18.229 1.00 . A A . 91 LEU CA 1 1
19 79609 1 1 91 LEU CB C -4.084 -19.127 -18.223 1.00 . A A . 91 LEU CB 1 1
19 79610 1 1 91 LEU CD1 C -2.889 -20.762 -19.743 1.00 . A A . 91 LEU CD1 1 1
19 79611 1 1 91 LEU CD2 C -5.355 -20.900 -19.445 1.00 . A A . 91 LEU CD2 1 1
19 79612 1 1 91 LEU CG C -4.167 -19.941 -19.534 1.00 . A A . 91 LEU CG 1 1
19 79613 1 1 91 LEU H H -3.165 -16.763 -16.646 1.00 . A A . 91 LEU H 1 1
19 79614 1 1 91 LEU HA H -1.990 -18.715 -18.488 1.00 . A A . 91 LEU HA 1 1
19 79615 1 1 91 LEU HB2 H -3.977 -19.811 -17.393 1.00 . A A . 91 LEU HB2 1 1
19 79616 1 1 91 LEU HB3 H -4.994 -18.560 -18.099 1.00 . A A . 91 LEU HB3 1 1
19 79617 1 1 91 LEU HD11 H -3.128 -21.669 -20.280 1.00 . A A . 91 LEU HD11 1 1
19 79618 1 1 91 LEU HD12 H -2.461 -21.016 -18.785 1.00 . A A . 91 LEU HD12 1 1
19 79619 1 1 91 LEU HD13 H -2.176 -20.184 -20.314 1.00 . A A . 91 LEU HD13 1 1
19 79620 1 1 91 LEU HD21 H -5.850 -20.770 -18.494 1.00 . A A . 91 LEU HD21 1 1
19 79621 1 1 91 LEU HD22 H -5.003 -21.917 -19.530 1.00 . A A . 91 LEU HD22 1 1
19 79622 1 1 91 LEU HD23 H -6.048 -20.692 -20.246 1.00 . A A . 91 LEU HD23 1 1
19 79623 1 1 91 LEU HG H -4.306 -19.281 -20.371 1.00 . A A . 91 LEU HG 1 1
19 79624 1 1 91 LEU N N -2.685 -17.579 -16.897 1.00 . A A . 91 LEU N 1 1
19 79625 1 1 91 LEU O O -3.862 -17.084 -20.167 1.00 . A A . 91 LEU O 1 1
19 79626 1 1 92 ALA C C -3.364 -13.922 -19.673 1.00 . A A . 92 ALA C 1 1
19 79627 1 1 92 ALA CA C -2.199 -14.847 -19.942 1.00 . A A . 92 ALA CA 1 1
19 79628 1 1 92 ALA CB C -2.239 -15.281 -21.410 1.00 . A A . 92 ALA CB 1 1
19 79629 1 1 92 ALA H H -1.597 -16.065 -18.314 1.00 . A A . 92 ALA H 1 1
19 79630 1 1 92 ALA HA H -1.283 -14.304 -19.771 1.00 . A A . 92 ALA HA 1 1
19 79631 1 1 92 ALA HB1 H -1.784 -16.253 -21.515 1.00 . A A . 92 ALA HB1 1 1
19 79632 1 1 92 ALA HB2 H -1.699 -14.563 -22.011 1.00 . A A . 92 ALA HB2 1 1
19 79633 1 1 92 ALA HB3 H -3.266 -15.326 -21.743 1.00 . A A . 92 ALA HB3 1 1
19 79634 1 1 92 ALA N N -2.222 -16.009 -19.061 1.00 . A A . 92 ALA N 1 1
19 79635 1 1 92 ALA O O -3.375 -12.785 -20.152 1.00 . A A . 92 ALA O 1 1
19 79636 1 1 93 ARG C C -5.924 -13.591 -17.178 1.00 . A A . 93 ARG C 1 1
19 79637 1 1 93 ARG CA C -5.499 -13.567 -18.635 1.00 . A A . 93 ARG CA 1 1
19 79638 1 1 93 ARG CB C -6.681 -13.904 -19.553 1.00 . A A . 93 ARG CB 1 1
19 79639 1 1 93 ARG CD C -7.621 -13.567 -21.855 1.00 . A A . 93 ARG CD 1 1
19 79640 1 1 93 ARG CG C -6.411 -13.326 -20.952 1.00 . A A . 93 ARG CG 1 1
19 79641 1 1 93 ARG CZ C -8.251 -13.215 -24.173 1.00 . A A . 93 ARG CZ 1 1
19 79642 1 1 93 ARG H H -4.301 -15.317 -18.574 1.00 . A A . 93 ARG H 1 1
19 79643 1 1 93 ARG HA H -5.211 -12.553 -18.846 1.00 . A A . 93 ARG HA 1 1
19 79644 1 1 93 ARG HB2 H -6.792 -14.977 -19.619 1.00 . A A . 93 ARG HB2 1 1
19 79645 1 1 93 ARG HB3 H -7.589 -13.471 -19.155 1.00 . A A . 93 ARG HB3 1 1
19 79646 1 1 93 ARG HD2 H -7.811 -14.626 -21.931 1.00 . A A . 93 ARG HD2 1 1
19 79647 1 1 93 ARG HD3 H -8.485 -13.079 -21.426 1.00 . A A . 93 ARG HD3 1 1
19 79648 1 1 93 ARG HE H -6.556 -12.518 -23.362 1.00 . A A . 93 ARG HE 1 1
19 79649 1 1 93 ARG HG2 H -6.231 -12.263 -20.877 1.00 . A A . 93 ARG HG2 1 1
19 79650 1 1 93 ARG HG3 H -5.543 -13.808 -21.378 1.00 . A A . 93 ARG HG3 1 1
19 79651 1 1 93 ARG HH11 H -7.172 -12.224 -25.541 1.00 . A A . 93 ARG HH11 1 1
19 79652 1 1 93 ARG HH12 H -8.673 -12.882 -26.103 1.00 . A A . 93 ARG HH12 1 1
19 79653 1 1 93 ARG HH21 H -9.532 -14.241 -23.029 1.00 . A A . 93 ARG HH21 1 1
19 79654 1 1 93 ARG HH22 H -10.010 -14.024 -24.680 1.00 . A A . 93 ARG HH22 1 1
19 79655 1 1 93 ARG N N -4.350 -14.401 -18.923 1.00 . A A . 93 ARG N 1 1
19 79656 1 1 93 ARG NE N -7.377 -13.025 -23.189 1.00 . A A . 93 ARG NE 1 1
19 79657 1 1 93 ARG NH1 N -8.014 -12.735 -25.366 1.00 . A A . 93 ARG NH1 1 1
19 79658 1 1 93 ARG NH2 N -9.350 -13.878 -23.943 1.00 . A A . 93 ARG NH2 1 1
19 79659 1 1 93 ARG O O -5.393 -14.318 -16.338 1.00 . A A . 93 ARG O 1 1
19 79660 1 1 94 GLY C C -7.507 -13.621 -14.663 1.00 . A A . 94 GLY C 1 1
19 79661 1 1 94 GLY CA C -7.513 -12.467 -15.659 1.00 . A A . 94 GLY CA 1 1
19 79662 1 1 94 GLY H H -7.204 -12.227 -17.713 1.00 . A A . 94 GLY H 1 1
19 79663 1 1 94 GLY HA2 H -7.014 -11.628 -15.205 1.00 . A A . 94 GLY HA2 1 1
19 79664 1 1 94 GLY HA3 H -8.533 -12.187 -15.848 1.00 . A A . 94 GLY HA3 1 1
19 79665 1 1 94 GLY N N -6.889 -12.728 -16.947 1.00 . A A . 94 GLY N 1 1
19 79666 1 1 94 GLY O O -8.566 -14.122 -14.293 1.00 . A A . 94 GLY O 1 1
19 79667 1 1 95 LEU C C -5.173 -14.615 -12.150 1.00 . A A . 95 LEU C 1 1
19 79668 1 1 95 LEU CA C -6.232 -15.041 -13.176 1.00 . A A . 95 LEU CA 1 1
19 79669 1 1 95 LEU CB C -5.902 -16.386 -13.849 1.00 . A A . 95 LEU CB 1 1
19 79670 1 1 95 LEU CD1 C -7.343 -17.625 -12.172 1.00 . A A . 95 LEU CD1 1 1
19 79671 1 1 95 LEU CD2 C -5.761 -18.868 -13.628 1.00 . A A . 95 LEU CD2 1 1
19 79672 1 1 95 LEU CG C -5.971 -17.563 -12.854 1.00 . A A . 95 LEU CG 1 1
19 79673 1 1 95 LEU H H -5.520 -13.534 -14.506 1.00 . A A . 95 LEU H 1 1
19 79674 1 1 95 LEU HA H -7.187 -15.120 -12.674 1.00 . A A . 95 LEU HA 1 1
19 79675 1 1 95 LEU HB2 H -6.610 -16.563 -14.646 1.00 . A A . 95 LEU HB2 1 1
19 79676 1 1 95 LEU HB3 H -4.908 -16.335 -14.265 1.00 . A A . 95 LEU HB3 1 1
19 79677 1 1 95 LEU HD11 H -7.559 -18.650 -11.900 1.00 . A A . 95 LEU HD11 1 1
19 79678 1 1 95 LEU HD12 H -8.103 -17.267 -12.849 1.00 . A A . 95 LEU HD12 1 1
19 79679 1 1 95 LEU HD13 H -7.332 -17.014 -11.283 1.00 . A A . 95 LEU HD13 1 1
19 79680 1 1 95 LEU HD21 H -6.710 -19.366 -13.759 1.00 . A A . 95 LEU HD21 1 1
19 79681 1 1 95 LEU HD22 H -5.092 -19.509 -13.075 1.00 . A A . 95 LEU HD22 1 1
19 79682 1 1 95 LEU HD23 H -5.333 -18.649 -14.596 1.00 . A A . 95 LEU HD23 1 1
19 79683 1 1 95 LEU HG H -5.198 -17.456 -12.110 1.00 . A A . 95 LEU HG 1 1
19 79684 1 1 95 LEU N N -6.331 -13.996 -14.189 1.00 . A A . 95 LEU N 1 1
19 79685 1 1 95 LEU O O -3.978 -14.575 -12.458 1.00 . A A . 95 LEU O 1 1
19 79686 1 1 96 LYS C C -4.967 -14.621 -8.595 1.00 . A A . 96 LYS C 1 1
19 79687 1 1 96 LYS CA C -4.758 -13.776 -9.867 1.00 . A A . 96 LYS CA 1 1
19 79688 1 1 96 LYS CB C -5.068 -12.287 -9.604 1.00 . A A . 96 LYS CB 1 1
19 79689 1 1 96 LYS CD C -4.462 -10.193 -8.384 1.00 . A A . 96 LYS CD 1 1
19 79690 1 1 96 LYS CE C -3.583 -9.556 -7.303 1.00 . A A . 96 LYS CE 1 1
19 79691 1 1 96 LYS CG C -4.182 -11.704 -8.492 1.00 . A A . 96 LYS CG 1 1
19 79692 1 1 96 LYS H H -6.605 -14.274 -10.776 1.00 . A A . 96 LYS H 1 1
19 79693 1 1 96 LYS HA H -3.737 -13.867 -10.188 1.00 . A A . 96 LYS HA 1 1
19 79694 1 1 96 LYS HB2 H -4.897 -11.728 -10.513 1.00 . A A . 96 LYS HB2 1 1
19 79695 1 1 96 LYS HB3 H -6.105 -12.186 -9.320 1.00 . A A . 96 LYS HB3 1 1
19 79696 1 1 96 LYS HD2 H -4.249 -9.723 -9.333 1.00 . A A . 96 LYS HD2 1 1
19 79697 1 1 96 LYS HD3 H -5.500 -10.038 -8.135 1.00 . A A . 96 LYS HD3 1 1
19 79698 1 1 96 LYS HE2 H -2.553 -9.811 -7.480 1.00 . A A . 96 LYS HE2 1 1
19 79699 1 1 96 LYS HE3 H -3.696 -8.482 -7.334 1.00 . A A . 96 LYS HE3 1 1
19 79700 1 1 96 LYS HG2 H -4.414 -12.185 -7.554 1.00 . A A . 96 LYS HG2 1 1
19 79701 1 1 96 LYS HG3 H -3.142 -11.860 -8.733 1.00 . A A . 96 LYS HG3 1 1
19 79702 1 1 96 LYS HZ1 H -3.850 -11.080 -5.917 1.00 . A A . 96 LYS HZ1 1 1
19 79703 1 1 96 LYS HZ2 H -5.007 -9.842 -5.812 1.00 . A A . 96 LYS HZ2 1 1
19 79704 1 1 96 LYS HZ3 H -3.431 -9.590 -5.227 1.00 . A A . 96 LYS HZ3 1 1
19 79705 1 1 96 LYS N N -5.640 -14.248 -10.943 1.00 . A A . 96 LYS N 1 1
19 79706 1 1 96 LYS NZ N -4.000 -10.055 -5.964 1.00 . A A . 96 LYS NZ 1 1
19 79707 1 1 96 LYS O O -6.095 -14.732 -8.110 1.00 . A A . 96 LYS O 1 1
19 79708 1 1 97 LEU C C -3.117 -15.475 -5.737 1.00 . A A . 97 LEU C 1 1
19 79709 1 1 97 LEU CA C -4.006 -16.039 -6.836 1.00 . A A . 97 LEU CA 1 1
19 79710 1 1 97 LEU CB C -3.594 -17.492 -7.135 1.00 . A A . 97 LEU CB 1 1
19 79711 1 1 97 LEU CD1 C -5.317 -18.509 -5.585 1.00 . A A . 97 LEU CD1 1 1
19 79712 1 1 97 LEU CD2 C -3.251 -19.784 -6.168 1.00 . A A . 97 LEU CD2 1 1
19 79713 1 1 97 LEU CG C -3.821 -18.386 -5.900 1.00 . A A . 97 LEU CG 1 1
19 79714 1 1 97 LEU H H -2.997 -15.093 -8.466 1.00 . A A . 97 LEU H 1 1
19 79715 1 1 97 LEU HA H -5.030 -16.029 -6.500 1.00 . A A . 97 LEU HA 1 1
19 79716 1 1 97 LEU HB2 H -4.181 -17.865 -7.961 1.00 . A A . 97 LEU HB2 1 1
19 79717 1 1 97 LEU HB3 H -2.548 -17.517 -7.403 1.00 . A A . 97 LEU HB3 1 1
19 79718 1 1 97 LEU HD11 H -5.897 -18.207 -6.442 1.00 . A A . 97 LEU HD11 1 1
19 79719 1 1 97 LEU HD12 H -5.561 -17.877 -4.744 1.00 . A A . 97 LEU HD12 1 1
19 79720 1 1 97 LEU HD13 H -5.548 -19.536 -5.338 1.00 . A A . 97 LEU HD13 1 1
19 79721 1 1 97 LEU HD21 H -3.781 -20.507 -5.566 1.00 . A A . 97 LEU HD21 1 1
19 79722 1 1 97 LEU HD22 H -2.203 -19.801 -5.909 1.00 . A A . 97 LEU HD22 1 1
19 79723 1 1 97 LEU HD23 H -3.368 -20.031 -7.213 1.00 . A A . 97 LEU HD23 1 1
19 79724 1 1 97 LEU HG H -3.313 -17.958 -5.050 1.00 . A A . 97 LEU HG 1 1
19 79725 1 1 97 LEU N N -3.886 -15.215 -8.053 1.00 . A A . 97 LEU N 1 1
19 79726 1 1 97 LEU O O -1.893 -15.604 -5.804 1.00 . A A . 97 LEU O 1 1
19 79727 1 1 98 THR C C -3.018 -14.856 -2.339 1.00 . A A . 98 THR C 1 1
19 79728 1 1 98 THR CA C -2.928 -14.198 -3.702 1.00 . A A . 98 THR CA 1 1
19 79729 1 1 98 THR CB C -3.403 -12.759 -3.473 1.00 . A A . 98 THR CB 1 1
19 79730 1 1 98 THR CG2 C -2.553 -12.076 -2.391 1.00 . A A . 98 THR CG2 1 1
19 79731 1 1 98 THR H H -4.705 -14.703 -4.825 1.00 . A A . 98 THR H 1 1
19 79732 1 1 98 THR HA H -1.907 -14.159 -4.010 1.00 . A A . 98 THR HA 1 1
19 79733 1 1 98 THR HB H -4.420 -12.786 -3.134 1.00 . A A . 98 THR HB 1 1
19 79734 1 1 98 THR HG1 H -3.821 -11.194 -4.530 1.00 . A A . 98 THR HG1 1 1
19 79735 1 1 98 THR HG21 H -1.675 -12.668 -2.183 1.00 . A A . 98 THR HG21 1 1
19 79736 1 1 98 THR HG22 H -3.139 -11.973 -1.488 1.00 . A A . 98 THR HG22 1 1
19 79737 1 1 98 THR HG23 H -2.255 -11.097 -2.735 1.00 . A A . 98 THR HG23 1 1
19 79738 1 1 98 THR N N -3.734 -14.808 -4.756 1.00 . A A . 98 THR N 1 1
19 79739 1 1 98 THR O O -3.916 -14.543 -1.557 1.00 . A A . 98 THR O 1 1
19 79740 1 1 98 THR OG1 O -3.332 -12.011 -4.670 1.00 . A A . 98 THR OG1 1 1
19 79741 1 1 99 PHE C C -1.315 -15.191 0.164 1.00 . A A . 99 PHE C 1 1
19 79742 1 1 99 PHE CA C -2.009 -16.249 -0.667 1.00 . A A . 99 PHE CA 1 1
19 79743 1 1 99 PHE CB C -1.283 -17.594 -0.569 1.00 . A A . 99 PHE CB 1 1
19 79744 1 1 99 PHE CD1 C -1.991 -18.150 1.803 1.00 . A A . 99 PHE CD1 1 1
19 79745 1 1 99 PHE CD2 C 0.365 -17.837 1.328 1.00 . A A . 99 PHE CD2 1 1
19 79746 1 1 99 PHE CE1 C -1.687 -18.396 3.149 1.00 . A A . 99 PHE CE1 1 1
19 79747 1 1 99 PHE CE2 C 0.668 -18.084 2.673 1.00 . A A . 99 PHE CE2 1 1
19 79748 1 1 99 PHE CG C -0.963 -17.870 0.888 1.00 . A A . 99 PHE CG 1 1
19 79749 1 1 99 PHE CZ C -0.358 -18.362 3.583 1.00 . A A . 99 PHE CZ 1 1
19 79750 1 1 99 PHE H H -1.355 -15.945 -2.665 1.00 . A A . 99 PHE H 1 1
19 79751 1 1 99 PHE HA H -3.022 -16.362 -0.319 1.00 . A A . 99 PHE HA 1 1
19 79752 1 1 99 PHE HB2 H -1.929 -18.375 -0.949 1.00 . A A . 99 PHE HB2 1 1
19 79753 1 1 99 PHE HB3 H -0.377 -17.565 -1.143 1.00 . A A . 99 PHE HB3 1 1
19 79754 1 1 99 PHE HD1 H -3.017 -18.175 1.471 1.00 . A A . 99 PHE HD1 1 1
19 79755 1 1 99 PHE HD2 H 1.157 -17.622 0.628 1.00 . A A . 99 PHE HD2 1 1
19 79756 1 1 99 PHE HE1 H -2.480 -18.611 3.852 1.00 . A A . 99 PHE HE1 1 1
19 79757 1 1 99 PHE HE2 H 1.694 -18.058 3.008 1.00 . A A . 99 PHE HE2 1 1
19 79758 1 1 99 PHE HZ H -0.123 -18.551 4.620 1.00 . A A . 99 PHE HZ 1 1
19 79759 1 1 99 PHE N N -2.037 -15.692 -2.005 1.00 . A A . 99 PHE N 1 1
19 79760 1 1 99 PHE O O -0.218 -14.748 -0.179 1.00 . A A . 99 PHE O 1 1
19 79761 1 1 100 ASP C C -1.234 -14.109 3.448 1.00 . A A . 100 ASP C 1 1
19 79762 1 1 100 ASP CA C -1.455 -13.655 2.014 1.00 . A A . 100 ASP CA 1 1
19 79763 1 1 100 ASP CB C -2.471 -12.514 1.969 1.00 . A A . 100 ASP CB 1 1
19 79764 1 1 100 ASP CG C -1.840 -11.183 2.350 1.00 . A A . 100 ASP CG 1 1
19 79765 1 1 100 ASP H H -2.866 -15.090 1.404 1.00 . A A . 100 ASP H 1 1
19 79766 1 1 100 ASP HA H -0.523 -13.306 1.600 1.00 . A A . 100 ASP HA 1 1
19 79767 1 1 100 ASP HB2 H -2.879 -12.442 0.972 1.00 . A A . 100 ASP HB2 1 1
19 79768 1 1 100 ASP HB3 H -3.264 -12.734 2.661 1.00 . A A . 100 ASP HB3 1 1
19 79769 1 1 100 ASP N N -1.983 -14.732 1.201 1.00 . A A . 100 ASP N 1 1
19 79770 1 1 100 ASP O O -1.897 -15.027 3.929 1.00 . A A . 100 ASP O 1 1
19 79771 1 1 100 ASP OD1 O -0.772 -11.195 2.932 1.00 . A A . 100 ASP OD1 1 1
19 79772 1 1 100 ASP OD2 O -2.441 -10.165 2.043 1.00 . A A . 100 ASP OD2 1 1
19 79773 1 1 101 SER C C 0.181 -12.448 6.303 1.00 . A A . 101 SER C 1 1
19 79774 1 1 101 SER CA C -0.041 -13.727 5.518 1.00 . A A . 101 SER CA 1 1
19 79775 1 1 101 SER CB C 1.190 -14.625 5.642 1.00 . A A . 101 SER CB 1 1
19 79776 1 1 101 SER H H 0.115 -12.677 3.669 1.00 . A A . 101 SER H 1 1
19 79777 1 1 101 SER HA H -0.887 -14.244 5.929 1.00 . A A . 101 SER HA 1 1
19 79778 1 1 101 SER HB2 H 1.239 -15.297 4.802 1.00 . A A . 101 SER HB2 1 1
19 79779 1 1 101 SER HB3 H 2.081 -14.011 5.665 1.00 . A A . 101 SER HB3 1 1
19 79780 1 1 101 SER HG H 0.185 -15.695 6.921 1.00 . A A . 101 SER HG 1 1
19 79781 1 1 101 SER N N -0.325 -13.424 4.126 1.00 . A A . 101 SER N 1 1
19 79782 1 1 101 SER O O 1.068 -11.665 5.975 1.00 . A A . 101 SER O 1 1
19 79783 1 1 101 SER OG O 1.090 -15.381 6.842 1.00 . A A . 101 SER OG 1 1
19 79784 1 1 102 SER C C -0.404 -11.421 9.655 1.00 . A A . 102 SER C 1 1
19 79785 1 1 102 SER CA C -0.497 -11.058 8.173 1.00 . A A . 102 SER CA 1 1
19 79786 1 1 102 SER CB C -1.670 -10.106 7.933 1.00 . A A . 102 SER CB 1 1
19 79787 1 1 102 SER H H -1.311 -12.914 7.551 1.00 . A A . 102 SER H 1 1
19 79788 1 1 102 SER HA H 0.412 -10.543 7.898 1.00 . A A . 102 SER HA 1 1
19 79789 1 1 102 SER HB2 H -1.368 -9.334 7.242 1.00 . A A . 102 SER HB2 1 1
19 79790 1 1 102 SER HB3 H -2.504 -10.650 7.512 1.00 . A A . 102 SER HB3 1 1
19 79791 1 1 102 SER HG H -1.533 -8.698 9.270 1.00 . A A . 102 SER HG 1 1
19 79792 1 1 102 SER N N -0.624 -12.248 7.341 1.00 . A A . 102 SER N 1 1
19 79793 1 1 102 SER O O -1.384 -11.821 10.284 1.00 . A A . 102 SER O 1 1
19 79794 1 1 102 SER OG O -2.046 -9.502 9.165 1.00 . A A . 102 SER OG 1 1
19 79795 1 1 103 PHE C C 1.008 -10.213 12.401 1.00 . A A . 103 PHE C 1 1
19 79796 1 1 103 PHE CA C 1.093 -11.521 11.601 1.00 . A A . 103 PHE CA 1 1
19 79797 1 1 103 PHE CB C 2.523 -12.054 11.733 1.00 . A A . 103 PHE CB 1 1
19 79798 1 1 103 PHE CD1 C 2.892 -14.478 12.316 1.00 . A A . 103 PHE CD1 1 1
19 79799 1 1 103 PHE CD2 C 2.549 -13.896 9.986 1.00 . A A . 103 PHE CD2 1 1
19 79800 1 1 103 PHE CE1 C 3.058 -15.819 11.957 1.00 . A A . 103 PHE CE1 1 1
19 79801 1 1 103 PHE CE2 C 2.706 -15.243 9.631 1.00 . A A . 103 PHE CE2 1 1
19 79802 1 1 103 PHE CG C 2.639 -13.512 11.334 1.00 . A A . 103 PHE CG 1 1
19 79803 1 1 103 PHE CZ C 2.966 -16.203 10.617 1.00 . A A . 103 PHE CZ 1 1
19 79804 1 1 103 PHE H H 1.515 -10.919 9.612 1.00 . A A . 103 PHE H 1 1
19 79805 1 1 103 PHE HA H 0.394 -12.242 11.993 1.00 . A A . 103 PHE HA 1 1
19 79806 1 1 103 PHE HB2 H 3.166 -11.472 11.099 1.00 . A A . 103 PHE HB2 1 1
19 79807 1 1 103 PHE HB3 H 2.846 -11.939 12.755 1.00 . A A . 103 PHE HB3 1 1
19 79808 1 1 103 PHE HD1 H 2.962 -14.186 13.353 1.00 . A A . 103 PHE HD1 1 1
19 79809 1 1 103 PHE HD2 H 2.345 -13.161 9.226 1.00 . A A . 103 PHE HD2 1 1
19 79810 1 1 103 PHE HE1 H 3.254 -16.561 12.718 1.00 . A A . 103 PHE HE1 1 1
19 79811 1 1 103 PHE HE2 H 2.638 -15.540 8.595 1.00 . A A . 103 PHE HE2 1 1
19 79812 1 1 103 PHE HZ H 3.100 -17.238 10.342 1.00 . A A . 103 PHE HZ 1 1
19 79813 1 1 103 PHE N N 0.799 -11.251 10.189 1.00 . A A . 103 PHE N 1 1
19 79814 1 1 103 PHE O O 1.270 -9.146 11.847 1.00 . A A . 103 PHE O 1 1
19 79815 1 1 104 SER C C 1.637 -9.008 15.618 1.00 . A A . 104 SER C 1 1
19 79816 1 1 104 SER CA C 0.564 -9.060 14.514 1.00 . A A . 104 SER CA 1 1
19 79817 1 1 104 SER CB C -0.800 -8.959 15.189 1.00 . A A . 104 SER CB 1 1
19 79818 1 1 104 SER H H 0.454 -11.160 14.097 1.00 . A A . 104 SER H 1 1
19 79819 1 1 104 SER HA H 0.681 -8.217 13.862 1.00 . A A . 104 SER HA 1 1
19 79820 1 1 104 SER HB2 H -1.454 -8.338 14.600 1.00 . A A . 104 SER HB2 1 1
19 79821 1 1 104 SER HB3 H -1.227 -9.944 15.287 1.00 . A A . 104 SER HB3 1 1
19 79822 1 1 104 SER HG H -0.802 -7.431 16.404 1.00 . A A . 104 SER HG 1 1
19 79823 1 1 104 SER N N 0.655 -10.285 13.695 1.00 . A A . 104 SER N 1 1
19 79824 1 1 104 SER O O 2.087 -10.047 16.094 1.00 . A A . 104 SER O 1 1
19 79825 1 1 104 SER OG O -0.629 -8.372 16.476 1.00 . A A . 104 SER OG 1 1
19 79826 1 1 105 PRO C C 2.953 -8.577 18.300 1.00 . A A . 105 PRO C 1 1
19 79827 1 1 105 PRO CA C 3.025 -7.573 17.135 1.00 . A A . 105 PRO CA 1 1
19 79828 1 1 105 PRO CB C 2.666 -6.163 17.616 1.00 . A A . 105 PRO CB 1 1
19 79829 1 1 105 PRO CD C 1.536 -6.515 15.505 1.00 . A A . 105 PRO CD 1 1
19 79830 1 1 105 PRO CG C 2.174 -5.454 16.405 1.00 . A A . 105 PRO CG 1 1
19 79831 1 1 105 PRO HA H 4.021 -7.559 16.725 1.00 . A A . 105 PRO HA 1 1
19 79832 1 1 105 PRO HB2 H 1.885 -6.203 18.361 1.00 . A A . 105 PRO HB2 1 1
19 79833 1 1 105 PRO HB3 H 3.539 -5.660 18.008 1.00 . A A . 105 PRO HB3 1 1
19 79834 1 1 105 PRO HD2 H 0.458 -6.456 15.557 1.00 . A A . 105 PRO HD2 1 1
19 79835 1 1 105 PRO HD3 H 1.876 -6.384 14.489 1.00 . A A . 105 PRO HD3 1 1
19 79836 1 1 105 PRO HG2 H 1.438 -4.711 16.685 1.00 . A A . 105 PRO HG2 1 1
19 79837 1 1 105 PRO HG3 H 2.996 -4.988 15.887 1.00 . A A . 105 PRO HG3 1 1
19 79838 1 1 105 PRO N N 2.019 -7.807 16.043 1.00 . A A . 105 PRO N 1 1
19 79839 1 1 105 PRO O O 3.064 -9.786 18.110 1.00 . A A . 105 PRO O 1 1
19 79840 1 1 106 ASN C C 1.577 -9.900 20.624 1.00 . A A . 106 ASN C 1 1
19 79841 1 1 106 ASN CA C 2.741 -8.909 20.700 1.00 . A A . 106 ASN CA 1 1
19 79842 1 1 106 ASN CB C 2.648 -8.050 21.969 1.00 . A A . 106 ASN CB 1 1
19 79843 1 1 106 ASN CG C 4.027 -7.476 22.313 1.00 . A A . 106 ASN CG 1 1
19 79844 1 1 106 ASN H H 2.731 -7.086 19.623 1.00 . A A . 106 ASN H 1 1
19 79845 1 1 106 ASN HA H 3.656 -9.477 20.743 1.00 . A A . 106 ASN HA 1 1
19 79846 1 1 106 ASN HB2 H 1.952 -7.240 21.806 1.00 . A A . 106 ASN HB2 1 1
19 79847 1 1 106 ASN HB3 H 2.301 -8.659 22.791 1.00 . A A . 106 ASN HB3 1 1
19 79848 1 1 106 ASN HD21 H 3.323 -6.101 23.563 1.00 . A A . 106 ASN HD21 1 1
19 79849 1 1 106 ASN HD22 H 5.010 -6.114 23.372 1.00 . A A . 106 ASN HD22 1 1
19 79850 1 1 106 ASN N N 2.793 -8.059 19.517 1.00 . A A . 106 ASN N 1 1
19 79851 1 1 106 ASN ND2 N 4.127 -6.481 23.152 1.00 . A A . 106 ASN ND2 1 1
19 79852 1 1 106 ASN O O 1.709 -11.036 21.077 1.00 . A A . 106 ASN O 1 1
19 79853 1 1 106 ASN OD1 O 5.042 -7.948 21.803 1.00 . A A . 106 ASN OD1 1 1
19 79854 1 1 107 THR C C -0.253 -11.699 19.244 1.00 . A A . 107 THR C 1 1
19 79855 1 1 107 THR CA C -0.690 -10.411 19.940 1.00 . A A . 107 THR CA 1 1
19 79856 1 1 107 THR CB C -1.841 -9.793 19.138 1.00 . A A . 107 THR CB 1 1
19 79857 1 1 107 THR CG2 C -1.918 -8.286 19.384 1.00 . A A . 107 THR CG2 1 1
19 79858 1 1 107 THR H H 0.379 -8.584 19.687 1.00 . A A . 107 THR H 1 1
19 79859 1 1 107 THR HA H -1.044 -10.649 20.932 1.00 . A A . 107 THR HA 1 1
19 79860 1 1 107 THR HB H -2.771 -10.250 19.441 1.00 . A A . 107 THR HB 1 1
19 79861 1 1 107 THR HG1 H -0.685 -10.077 17.601 1.00 . A A . 107 THR HG1 1 1
19 79862 1 1 107 THR HG21 H -1.210 -7.781 18.746 1.00 . A A . 107 THR HG21 1 1
19 79863 1 1 107 THR HG22 H -1.687 -8.079 20.418 1.00 . A A . 107 THR HG22 1 1
19 79864 1 1 107 THR HG23 H -2.917 -7.938 19.161 1.00 . A A . 107 THR HG23 1 1
19 79865 1 1 107 THR N N 0.446 -9.493 20.047 1.00 . A A . 107 THR N 1 1
19 79866 1 1 107 THR O O -0.686 -12.789 19.615 1.00 . A A . 107 THR O 1 1
19 79867 1 1 107 THR OG1 O -1.632 -10.038 17.756 1.00 . A A . 107 THR OG1 1 1
19 79868 1 1 108 GLY C C -0.032 -13.381 16.688 1.00 . A A . 108 GLY C 1 1
19 79869 1 1 108 GLY CA C 1.090 -12.733 17.501 1.00 . A A . 108 GLY CA 1 1
19 79870 1 1 108 GLY H H 0.928 -10.672 17.979 1.00 . A A . 108 GLY H 1 1
19 79871 1 1 108 GLY HA2 H 1.882 -12.427 16.832 1.00 . A A . 108 GLY HA2 1 1
19 79872 1 1 108 GLY HA3 H 1.477 -13.456 18.204 1.00 . A A . 108 GLY HA3 1 1
19 79873 1 1 108 GLY N N 0.606 -11.567 18.234 1.00 . A A . 108 GLY N 1 1
19 79874 1 1 108 GLY O O 0.063 -14.550 16.316 1.00 . A A . 108 GLY O 1 1
19 79875 1 1 109 LYS C C -1.815 -13.344 14.182 1.00 . A A . 109 LYS C 1 1
19 79876 1 1 109 LYS CA C -2.217 -13.145 15.647 1.00 . A A . 109 LYS CA 1 1
19 79877 1 1 109 LYS CB C -3.404 -12.176 15.759 1.00 . A A . 109 LYS CB 1 1
19 79878 1 1 109 LYS CD C -5.841 -11.835 15.339 1.00 . A A . 109 LYS CD 1 1
19 79879 1 1 109 LYS CE C -7.103 -12.414 14.694 1.00 . A A . 109 LYS CE 1 1
19 79880 1 1 109 LYS CG C -4.650 -12.769 15.092 1.00 . A A . 109 LYS CG 1 1
19 79881 1 1 109 LYS H H -1.115 -11.695 16.738 1.00 . A A . 109 LYS H 1 1
19 79882 1 1 109 LYS HA H -2.508 -14.099 16.061 1.00 . A A . 109 LYS HA 1 1
19 79883 1 1 109 LYS HB2 H -3.614 -11.991 16.802 1.00 . A A . 109 LYS HB2 1 1
19 79884 1 1 109 LYS HB3 H -3.153 -11.245 15.276 1.00 . A A . 109 LYS HB3 1 1
19 79885 1 1 109 LYS HD2 H -5.998 -11.730 16.403 1.00 . A A . 109 LYS HD2 1 1
19 79886 1 1 109 LYS HD3 H -5.633 -10.865 14.910 1.00 . A A . 109 LYS HD3 1 1
19 79887 1 1 109 LYS HE2 H -6.966 -12.474 13.625 1.00 . A A . 109 LYS HE2 1 1
19 79888 1 1 109 LYS HE3 H -7.289 -13.401 15.088 1.00 . A A . 109 LYS HE3 1 1
19 79889 1 1 109 LYS HG2 H -4.478 -12.864 14.028 1.00 . A A . 109 LYS HG2 1 1
19 79890 1 1 109 LYS HG3 H -4.860 -13.740 15.513 1.00 . A A . 109 LYS HG3 1 1
19 79891 1 1 109 LYS HZ1 H -9.026 -11.708 14.311 1.00 . A A . 109 LYS HZ1 1 1
19 79892 1 1 109 LYS HZ2 H -7.969 -10.533 14.934 1.00 . A A . 109 LYS HZ2 1 1
19 79893 1 1 109 LYS HZ3 H -8.613 -11.728 15.956 1.00 . A A . 109 LYS HZ3 1 1
19 79894 1 1 109 LYS N N -1.090 -12.621 16.417 1.00 . A A . 109 LYS N 1 1
19 79895 1 1 109 LYS NZ N -8.266 -11.529 14.997 1.00 . A A . 109 LYS NZ 1 1
19 79896 1 1 109 LYS O O -1.405 -12.398 13.506 1.00 . A A . 109 LYS O 1 1
19 79897 1 1 110 LYS C C -2.792 -15.023 11.444 1.00 . A A . 110 LYS C 1 1
19 79898 1 1 110 LYS CA C -1.556 -14.952 12.345 1.00 . A A . 110 LYS CA 1 1
19 79899 1 1 110 LYS CB C -0.821 -16.301 12.366 1.00 . A A . 110 LYS CB 1 1
19 79900 1 1 110 LYS CD C 0.315 -18.088 11.051 1.00 . A A . 110 LYS CD 1 1
19 79901 1 1 110 LYS CE C 0.655 -18.624 9.656 1.00 . A A . 110 LYS CE 1 1
19 79902 1 1 110 LYS CG C -0.482 -16.780 10.947 1.00 . A A . 110 LYS CG 1 1
19 79903 1 1 110 LYS H H -2.239 -15.296 14.322 1.00 . A A . 110 LYS H 1 1
19 79904 1 1 110 LYS HA H -0.888 -14.201 11.954 1.00 . A A . 110 LYS HA 1 1
19 79905 1 1 110 LYS HB2 H 0.096 -16.193 12.928 1.00 . A A . 110 LYS HB2 1 1
19 79906 1 1 110 LYS HB3 H -1.445 -17.039 12.849 1.00 . A A . 110 LYS HB3 1 1
19 79907 1 1 110 LYS HD2 H 1.230 -17.905 11.594 1.00 . A A . 110 LYS HD2 1 1
19 79908 1 1 110 LYS HD3 H -0.272 -18.823 11.582 1.00 . A A . 110 LYS HD3 1 1
19 79909 1 1 110 LYS HE2 H -0.256 -18.814 9.110 1.00 . A A . 110 LYS HE2 1 1
19 79910 1 1 110 LYS HE3 H 1.250 -17.900 9.122 1.00 . A A . 110 LYS HE3 1 1
19 79911 1 1 110 LYS HG2 H -1.393 -16.951 10.393 1.00 . A A . 110 LYS HG2 1 1
19 79912 1 1 110 LYS HG3 H 0.116 -16.034 10.444 1.00 . A A . 110 LYS HG3 1 1
19 79913 1 1 110 LYS HZ1 H 2.108 -19.979 9.014 1.00 . A A . 110 LYS HZ1 1 1
19 79914 1 1 110 LYS HZ2 H 0.767 -20.703 9.765 1.00 . A A . 110 LYS HZ2 1 1
19 79915 1 1 110 LYS HZ3 H 1.936 -19.899 10.699 1.00 . A A . 110 LYS HZ3 1 1
19 79916 1 1 110 LYS N N -1.919 -14.592 13.719 1.00 . A A . 110 LYS N 1 1
19 79917 1 1 110 LYS NZ N 1.425 -19.897 9.794 1.00 . A A . 110 LYS NZ 1 1
19 79918 1 1 110 LYS O O -3.786 -15.665 11.786 1.00 . A A . 110 LYS O 1 1
19 79919 1 1 111 ASN C C -3.380 -15.033 8.038 1.00 . A A . 111 ASN C 1 1
19 79920 1 1 111 ASN CA C -3.818 -14.354 9.332 1.00 . A A . 111 ASN CA 1 1
19 79921 1 1 111 ASN CB C -4.237 -12.911 9.041 1.00 . A A . 111 ASN CB 1 1
19 79922 1 1 111 ASN CG C -4.986 -12.327 10.233 1.00 . A A . 111 ASN CG 1 1
19 79923 1 1 111 ASN H H -1.891 -13.872 10.071 1.00 . A A . 111 ASN H 1 1
19 79924 1 1 111 ASN HA H -4.659 -14.891 9.747 1.00 . A A . 111 ASN HA 1 1
19 79925 1 1 111 ASN HB2 H -3.355 -12.320 8.854 1.00 . A A . 111 ASN HB2 1 1
19 79926 1 1 111 ASN HB3 H -4.875 -12.889 8.171 1.00 . A A . 111 ASN HB3 1 1
19 79927 1 1 111 ASN HD21 H -4.631 -10.440 9.723 1.00 . A A . 111 ASN HD21 1 1
19 79928 1 1 111 ASN HD22 H -5.539 -10.650 11.142 1.00 . A A . 111 ASN HD22 1 1
19 79929 1 1 111 ASN N N -2.714 -14.362 10.290 1.00 . A A . 111 ASN N 1 1
19 79930 1 1 111 ASN ND2 N -5.058 -11.031 10.377 1.00 . A A . 111 ASN ND2 1 1
19 79931 1 1 111 ASN O O -2.227 -14.916 7.643 1.00 . A A . 111 ASN O 1 1
19 79932 1 1 111 ASN OD1 O -5.517 -13.070 11.057 1.00 . A A . 111 ASN OD1 1 1
19 79933 1 1 112 ALA C C -5.146 -16.328 5.159 1.00 . A A . 112 ALA C 1 1
19 79934 1 1 112 ALA CA C -3.974 -16.420 6.132 1.00 . A A . 112 ALA CA 1 1
19 79935 1 1 112 ALA CB C -3.642 -17.888 6.403 1.00 . A A . 112 ALA CB 1 1
19 79936 1 1 112 ALA H H -5.208 -15.796 7.746 1.00 . A A . 112 ALA H 1 1
19 79937 1 1 112 ALA HA H -3.114 -15.945 5.689 1.00 . A A . 112 ALA HA 1 1
19 79938 1 1 112 ALA HB1 H -4.073 -18.504 5.627 1.00 . A A . 112 ALA HB1 1 1
19 79939 1 1 112 ALA HB2 H -4.048 -18.177 7.359 1.00 . A A . 112 ALA HB2 1 1
19 79940 1 1 112 ALA HB3 H -2.569 -18.018 6.411 1.00 . A A . 112 ALA HB3 1 1
19 79941 1 1 112 ALA N N -4.299 -15.737 7.384 1.00 . A A . 112 ALA N 1 1
19 79942 1 1 112 ALA O O -6.193 -16.934 5.381 1.00 . A A . 112 ALA O 1 1
19 79943 1 1 113 LYS C C -5.636 -15.930 1.744 1.00 . A A . 113 LYS C 1 1
19 79944 1 1 113 LYS CA C -6.020 -15.369 3.099 1.00 . A A . 113 LYS CA 1 1
19 79945 1 1 113 LYS CB C -6.333 -13.889 2.912 1.00 . A A . 113 LYS CB 1 1
19 79946 1 1 113 LYS CD C -7.165 -11.819 3.970 1.00 . A A . 113 LYS CD 1 1
19 79947 1 1 113 LYS CE C -7.762 -11.202 5.232 1.00 . A A . 113 LYS CE 1 1
19 79948 1 1 113 LYS CG C -6.929 -13.311 4.185 1.00 . A A . 113 LYS CG 1 1
19 79949 1 1 113 LYS H H -4.110 -15.084 3.977 1.00 . A A . 113 LYS H 1 1
19 79950 1 1 113 LYS HA H -6.909 -15.864 3.440 1.00 . A A . 113 LYS HA 1 1
19 79951 1 1 113 LYS HB2 H -5.431 -13.362 2.669 1.00 . A A . 113 LYS HB2 1 1
19 79952 1 1 113 LYS HB3 H -7.039 -13.774 2.105 1.00 . A A . 113 LYS HB3 1 1
19 79953 1 1 113 LYS HD2 H -6.224 -11.338 3.745 1.00 . A A . 113 LYS HD2 1 1
19 79954 1 1 113 LYS HD3 H -7.844 -11.679 3.147 1.00 . A A . 113 LYS HD3 1 1
19 79955 1 1 113 LYS HE2 H -8.712 -11.669 5.446 1.00 . A A . 113 LYS HE2 1 1
19 79956 1 1 113 LYS HE3 H -7.089 -11.353 6.061 1.00 . A A . 113 LYS HE3 1 1
19 79957 1 1 113 LYS HG2 H -7.870 -13.803 4.400 1.00 . A A . 113 LYS HG2 1 1
19 79958 1 1 113 LYS HG3 H -6.245 -13.455 5.007 1.00 . A A . 113 LYS HG3 1 1
19 79959 1 1 113 LYS HZ1 H -8.601 -9.366 5.734 1.00 . A A . 113 LYS HZ1 1 1
19 79960 1 1 113 LYS HZ2 H -8.372 -9.590 4.066 1.00 . A A . 113 LYS HZ2 1 1
19 79961 1 1 113 LYS HZ3 H -7.045 -9.256 5.071 1.00 . A A . 113 LYS HZ3 1 1
19 79962 1 1 113 LYS N N -4.964 -15.554 4.092 1.00 . A A . 113 LYS N 1 1
19 79963 1 1 113 LYS NZ N -7.961 -9.742 5.009 1.00 . A A . 113 LYS NZ 1 1
19 79964 1 1 113 LYS O O -4.496 -15.816 1.322 1.00 . A A . 113 LYS O 1 1
19 79965 1 1 114 ILE C C -7.426 -16.238 -1.225 1.00 . A A . 114 ILE C 1 1
19 79966 1 1 114 ILE CA C -6.420 -16.926 -0.321 1.00 . A A . 114 ILE CA 1 1
19 79967 1 1 114 ILE CB C -6.564 -18.448 -0.436 1.00 . A A . 114 ILE CB 1 1
19 79968 1 1 114 ILE CD1 C -5.641 -20.637 0.397 1.00 . A A . 114 ILE CD1 1 1
19 79969 1 1 114 ILE CG1 C -5.428 -19.119 0.342 1.00 . A A . 114 ILE CG1 1 1
19 79970 1 1 114 ILE CG2 C -6.476 -18.854 -1.914 1.00 . A A . 114 ILE CG2 1 1
19 79971 1 1 114 ILE H H -7.538 -16.406 1.401 1.00 . A A . 114 ILE H 1 1
19 79972 1 1 114 ILE HA H -5.427 -16.644 -0.642 1.00 . A A . 114 ILE HA 1 1
19 79973 1 1 114 ILE HB H -7.519 -18.753 -0.031 1.00 . A A . 114 ILE HB 1 1
19 79974 1 1 114 ILE HD11 H -4.881 -21.127 -0.194 1.00 . A A . 114 ILE HD11 1 1
19 79975 1 1 114 ILE HD12 H -6.616 -20.885 0.004 1.00 . A A . 114 ILE HD12 1 1
19 79976 1 1 114 ILE HD13 H -5.570 -20.972 1.421 1.00 . A A . 114 ILE HD13 1 1
19 79977 1 1 114 ILE HG12 H -4.491 -18.911 -0.152 1.00 . A A . 114 ILE HG12 1 1
19 79978 1 1 114 ILE HG13 H -5.401 -18.726 1.347 1.00 . A A . 114 ILE HG13 1 1
19 79979 1 1 114 ILE HG21 H -6.343 -19.923 -1.990 1.00 . A A . 114 ILE HG21 1 1
19 79980 1 1 114 ILE HG22 H -5.636 -18.355 -2.375 1.00 . A A . 114 ILE HG22 1 1
19 79981 1 1 114 ILE HG23 H -7.385 -18.569 -2.421 1.00 . A A . 114 ILE HG23 1 1
19 79982 1 1 114 ILE N N -6.629 -16.448 1.037 1.00 . A A . 114 ILE N 1 1
19 79983 1 1 114 ILE O O -8.621 -16.538 -1.174 1.00 . A A . 114 ILE O 1 1
19 79984 1 1 115 LYS C C -7.732 -15.214 -4.324 1.00 . A A . 115 LYS C 1 1
19 79985 1 1 115 LYS CA C -7.823 -14.587 -2.944 1.00 . A A . 115 LYS CA 1 1
19 79986 1 1 115 LYS CB C -7.416 -13.110 -3.066 1.00 . A A . 115 LYS CB 1 1
19 79987 1 1 115 LYS CD C -6.632 -11.056 -1.868 1.00 . A A . 115 LYS CD 1 1
19 79988 1 1 115 LYS CE C -6.281 -10.444 -0.507 1.00 . A A . 115 LYS CE 1 1
19 79989 1 1 115 LYS CG C -7.056 -12.523 -1.694 1.00 . A A . 115 LYS CG 1 1
19 79990 1 1 115 LYS H H -5.998 -15.094 -2.038 1.00 . A A . 115 LYS H 1 1
19 79991 1 1 115 LYS HA H -8.838 -14.648 -2.589 1.00 . A A . 115 LYS HA 1 1
19 79992 1 1 115 LYS HB2 H -6.574 -13.029 -3.728 1.00 . A A . 115 LYS HB2 1 1
19 79993 1 1 115 LYS HB3 H -8.242 -12.550 -3.481 1.00 . A A . 115 LYS HB3 1 1
19 79994 1 1 115 LYS HD2 H -5.768 -11.005 -2.514 1.00 . A A . 115 LYS HD2 1 1
19 79995 1 1 115 LYS HD3 H -7.442 -10.497 -2.312 1.00 . A A . 115 LYS HD3 1 1
19 79996 1 1 115 LYS HE2 H -7.148 -10.469 0.134 1.00 . A A . 115 LYS HE2 1 1
19 79997 1 1 115 LYS HE3 H -5.480 -11.009 -0.053 1.00 . A A . 115 LYS HE3 1 1
19 79998 1 1 115 LYS HG2 H -7.911 -12.576 -1.042 1.00 . A A . 115 LYS HG2 1 1
19 79999 1 1 115 LYS HG3 H -6.239 -13.082 -1.264 1.00 . A A . 115 LYS HG3 1 1
19 80000 1 1 115 LYS HZ1 H -6.622 -8.478 -1.113 1.00 . A A . 115 LYS HZ1 1 1
19 80001 1 1 115 LYS HZ2 H -5.022 -9.003 -1.337 1.00 . A A . 115 LYS HZ2 1 1
19 80002 1 1 115 LYS HZ3 H -5.582 -8.618 0.221 1.00 . A A . 115 LYS HZ3 1 1
19 80003 1 1 115 LYS N N -6.947 -15.305 -2.041 1.00 . A A . 115 LYS N 1 1
19 80004 1 1 115 LYS NZ N -5.845 -9.029 -0.698 1.00 . A A . 115 LYS NZ 1 1
19 80005 1 1 115 LYS O O -6.652 -15.267 -4.913 1.00 . A A . 115 LYS O 1 1
19 80006 1 1 116 THR C C -9.701 -15.184 -7.071 1.00 . A A . 116 THR C 1 1
19 80007 1 1 116 THR CA C -8.907 -16.141 -6.213 1.00 . A A . 116 THR CA 1 1
19 80008 1 1 116 THR CB C -9.536 -17.534 -6.267 1.00 . A A . 116 THR CB 1 1
19 80009 1 1 116 THR CG2 C -9.573 -18.009 -7.723 1.00 . A A . 116 THR CG2 1 1
19 80010 1 1 116 THR H H -9.703 -15.453 -4.359 1.00 . A A . 116 THR H 1 1
19 80011 1 1 116 THR HA H -7.899 -16.194 -6.598 1.00 . A A . 116 THR HA 1 1
19 80012 1 1 116 THR HB H -10.539 -17.499 -5.875 1.00 . A A . 116 THR HB 1 1
19 80013 1 1 116 THR HG1 H -8.973 -18.303 -4.571 1.00 . A A . 116 THR HG1 1 1
19 80014 1 1 116 THR HG21 H -8.935 -17.378 -8.324 1.00 . A A . 116 THR HG21 1 1
19 80015 1 1 116 THR HG22 H -10.585 -17.957 -8.096 1.00 . A A . 116 THR HG22 1 1
19 80016 1 1 116 THR HG23 H -9.221 -19.030 -7.778 1.00 . A A . 116 THR HG23 1 1
19 80017 1 1 116 THR N N -8.874 -15.606 -4.862 1.00 . A A . 116 THR N 1 1
19 80018 1 1 116 THR O O -10.911 -15.100 -6.943 1.00 . A A . 116 THR O 1 1
19 80019 1 1 116 THR OG1 O -8.752 -18.433 -5.496 1.00 . A A . 116 THR OG1 1 1
19 80020 1 1 117 GLY C C -9.593 -13.854 -10.188 1.00 . A A . 117 GLY C 1 1
19 80021 1 1 117 GLY CA C -9.605 -13.432 -8.739 1.00 . A A . 117 GLY CA 1 1
19 80022 1 1 117 GLY H H -8.040 -14.508 -7.900 1.00 . A A . 117 GLY H 1 1
19 80023 1 1 117 GLY HA2 H -10.612 -13.285 -8.440 1.00 . A A . 117 GLY HA2 1 1
19 80024 1 1 117 GLY HA3 H -9.070 -12.502 -8.643 1.00 . A A . 117 GLY HA3 1 1
19 80025 1 1 117 GLY N N -8.994 -14.423 -7.889 1.00 . A A . 117 GLY N 1 1
19 80026 1 1 117 GLY O O -8.543 -13.903 -10.826 1.00 . A A . 117 GLY O 1 1
19 80027 1 1 118 TYR C C -11.542 -13.275 -12.799 1.00 . A A . 118 TYR C 1 1
19 80028 1 1 118 TYR CA C -10.921 -14.459 -12.099 1.00 . A A . 118 TYR CA 1 1
19 80029 1 1 118 TYR CB C -11.771 -15.710 -12.294 1.00 . A A . 118 TYR CB 1 1
19 80030 1 1 118 TYR CD1 C -10.931 -16.362 -14.577 1.00 . A A . 118 TYR CD1 1 1
19 80031 1 1 118 TYR CD2 C -13.213 -15.577 -14.347 1.00 . A A . 118 TYR CD2 1 1
19 80032 1 1 118 TYR CE1 C -11.118 -16.507 -15.955 1.00 . A A . 118 TYR CE1 1 1
19 80033 1 1 118 TYR CE2 C -13.402 -15.726 -15.724 1.00 . A A . 118 TYR CE2 1 1
19 80034 1 1 118 TYR CG C -11.980 -15.896 -13.773 1.00 . A A . 118 TYR CG 1 1
19 80035 1 1 118 TYR CZ C -12.355 -16.191 -16.529 1.00 . A A . 118 TYR CZ 1 1
19 80036 1 1 118 TYR H H -11.576 -14.007 -10.155 1.00 . A A . 118 TYR H 1 1
19 80037 1 1 118 TYR HA H -9.943 -14.632 -12.514 1.00 . A A . 118 TYR HA 1 1
19 80038 1 1 118 TYR HB2 H -11.250 -16.566 -11.889 1.00 . A A . 118 TYR HB2 1 1
19 80039 1 1 118 TYR HB3 H -12.723 -15.592 -11.803 1.00 . A A . 118 TYR HB3 1 1
19 80040 1 1 118 TYR HD1 H -9.978 -16.609 -14.131 1.00 . A A . 118 TYR HD1 1 1
19 80041 1 1 118 TYR HD2 H -14.020 -15.219 -13.724 1.00 . A A . 118 TYR HD2 1 1
19 80042 1 1 118 TYR HE1 H -10.309 -16.866 -16.575 1.00 . A A . 118 TYR HE1 1 1
19 80043 1 1 118 TYR HE2 H -14.355 -15.480 -16.167 1.00 . A A . 118 TYR HE2 1 1
19 80044 1 1 118 TYR HH H -12.481 -15.457 -18.285 1.00 . A A . 118 TYR HH 1 1
19 80045 1 1 118 TYR N N -10.780 -14.106 -10.708 1.00 . A A . 118 TYR N 1 1
19 80046 1 1 118 TYR O O -12.693 -12.908 -12.543 1.00 . A A . 118 TYR O 1 1
19 80047 1 1 118 TYR OH O -12.540 -16.330 -17.889 1.00 . A A . 118 TYR OH 1 1
19 80048 1 1 119 LYS C C -11.239 -11.670 -15.806 1.00 . A A . 119 LYS C 1 1
19 80049 1 1 119 LYS CA C -11.148 -11.429 -14.300 1.00 . A A . 119 LYS CA 1 1
19 80050 1 1 119 LYS CB C -10.122 -10.332 -14.006 1.00 . A A . 119 LYS CB 1 1
19 80051 1 1 119 LYS CD C -8.630 -9.335 -12.276 1.00 . A A . 119 LYS CD 1 1
19 80052 1 1 119 LYS CE C -7.964 -9.555 -10.918 1.00 . A A . 119 LYS CE 1 1
19 80053 1 1 119 LYS CG C -9.662 -10.426 -12.540 1.00 . A A . 119 LYS CG 1 1
19 80054 1 1 119 LYS H H -9.811 -12.948 -13.720 1.00 . A A . 119 LYS H 1 1
19 80055 1 1 119 LYS HA H -12.100 -11.132 -13.934 1.00 . A A . 119 LYS HA 1 1
19 80056 1 1 119 LYS HB2 H -9.273 -10.442 -14.653 1.00 . A A . 119 LYS HB2 1 1
19 80057 1 1 119 LYS HB3 H -10.573 -9.367 -14.169 1.00 . A A . 119 LYS HB3 1 1
19 80058 1 1 119 LYS HD2 H -7.880 -9.353 -13.053 1.00 . A A . 119 LYS HD2 1 1
19 80059 1 1 119 LYS HD3 H -9.125 -8.379 -12.275 1.00 . A A . 119 LYS HD3 1 1
19 80060 1 1 119 LYS HE2 H -8.710 -9.819 -10.185 1.00 . A A . 119 LYS HE2 1 1
19 80061 1 1 119 LYS HE3 H -7.240 -10.354 -10.998 1.00 . A A . 119 LYS HE3 1 1
19 80062 1 1 119 LYS HG2 H -10.510 -10.298 -11.883 1.00 . A A . 119 LYS HG2 1 1
19 80063 1 1 119 LYS HG3 H -9.210 -11.390 -12.357 1.00 . A A . 119 LYS HG3 1 1
19 80064 1 1 119 LYS HZ1 H -6.570 -8.042 -11.235 1.00 . A A . 119 LYS HZ1 1 1
19 80065 1 1 119 LYS HZ2 H -6.790 -8.443 -9.600 1.00 . A A . 119 LYS HZ2 1 1
19 80066 1 1 119 LYS HZ3 H -7.965 -7.539 -10.423 1.00 . A A . 119 LYS HZ3 1 1
19 80067 1 1 119 LYS N N -10.731 -12.634 -13.621 1.00 . A A . 119 LYS N 1 1
19 80068 1 1 119 LYS NZ N -7.271 -8.300 -10.511 1.00 . A A . 119 LYS NZ 1 1
19 80069 1 1 119 LYS O O -10.697 -12.648 -16.302 1.00 . A A . 119 LYS O 1 1
19 80070 1 1 120 ARG C C -13.147 -9.848 -18.410 1.00 . A A . 120 ARG C 1 1
19 80071 1 1 120 ARG CA C -12.092 -10.862 -17.969 1.00 . A A . 120 ARG CA 1 1
19 80072 1 1 120 ARG CB C -12.486 -12.301 -18.404 1.00 . A A . 120 ARG CB 1 1
19 80073 1 1 120 ARG CD C -13.027 -13.831 -20.326 1.00 . A A . 120 ARG CD 1 1
19 80074 1 1 120 ARG CG C -12.809 -12.364 -19.905 1.00 . A A . 120 ARG CG 1 1
19 80075 1 1 120 ARG CZ C -14.512 -15.693 -19.761 1.00 . A A . 120 ARG CZ 1 1
19 80076 1 1 120 ARG H H -12.335 -10.005 -16.046 1.00 . A A . 120 ARG H 1 1
19 80077 1 1 120 ARG HA H -11.152 -10.604 -18.437 1.00 . A A . 120 ARG HA 1 1
19 80078 1 1 120 ARG HB2 H -11.667 -12.971 -18.215 1.00 . A A . 120 ARG HB2 1 1
19 80079 1 1 120 ARG HB3 H -13.348 -12.624 -17.842 1.00 . A A . 120 ARG HB3 1 1
19 80080 1 1 120 ARG HD2 H -13.204 -13.876 -21.390 1.00 . A A . 120 ARG HD2 1 1
19 80081 1 1 120 ARG HD3 H -12.141 -14.406 -20.091 1.00 . A A . 120 ARG HD3 1 1
19 80082 1 1 120 ARG HE H -14.709 -13.833 -19.038 1.00 . A A . 120 ARG HE 1 1
19 80083 1 1 120 ARG HG2 H -13.704 -11.794 -20.105 1.00 . A A . 120 ARG HG2 1 1
19 80084 1 1 120 ARG HG3 H -11.985 -11.951 -20.469 1.00 . A A . 120 ARG HG3 1 1
19 80085 1 1 120 ARG HH11 H -16.056 -15.572 -18.490 1.00 . A A . 120 ARG HH11 1 1
19 80086 1 1 120 ARG HH12 H -15.784 -17.133 -19.192 1.00 . A A . 120 ARG HH12 1 1
19 80087 1 1 120 ARG HH21 H -13.056 -16.125 -21.071 1.00 . A A . 120 ARG HH21 1 1
19 80088 1 1 120 ARG HH22 H -14.096 -17.444 -20.647 1.00 . A A . 120 ARG HH22 1 1
19 80089 1 1 120 ARG N N -11.929 -10.768 -16.513 1.00 . A A . 120 ARG N 1 1
19 80090 1 1 120 ARG NE N -14.177 -14.406 -19.628 1.00 . A A . 120 ARG NE 1 1
19 80091 1 1 120 ARG NH1 N -15.530 -16.170 -19.096 1.00 . A A . 120 ARG NH1 1 1
19 80092 1 1 120 ARG NH2 N -13.833 -16.481 -20.555 1.00 . A A . 120 ARG NH2 1 1
19 80093 1 1 120 ARG O O -14.309 -9.920 -18.009 1.00 . A A . 120 ARG O 1 1
19 80094 1 1 121 GLU C C -14.543 -7.264 -18.563 1.00 . A A . 121 GLU C 1 1
19 80095 1 1 121 GLU CA C -13.658 -7.840 -19.687 1.00 . A A . 121 GLU CA 1 1
19 80096 1 1 121 GLU CB C -14.536 -8.434 -20.788 1.00 . A A . 121 GLU CB 1 1
19 80097 1 1 121 GLU CD C -14.511 -9.433 -23.089 1.00 . A A . 121 GLU CD 1 1
19 80098 1 1 121 GLU CG C -13.678 -8.726 -22.024 1.00 . A A . 121 GLU CG 1 1
19 80099 1 1 121 GLU H H -11.800 -8.820 -19.498 1.00 . A A . 121 GLU H 1 1
19 80100 1 1 121 GLU HA H -13.081 -7.032 -20.118 1.00 . A A . 121 GLU HA 1 1
19 80101 1 1 121 GLU HB2 H -14.983 -9.352 -20.434 1.00 . A A . 121 GLU HB2 1 1
19 80102 1 1 121 GLU HB3 H -15.312 -7.732 -21.050 1.00 . A A . 121 GLU HB3 1 1
19 80103 1 1 121 GLU HG2 H -13.299 -7.798 -22.425 1.00 . A A . 121 GLU HG2 1 1
19 80104 1 1 121 GLU HG3 H -12.849 -9.359 -21.743 1.00 . A A . 121 GLU HG3 1 1
19 80105 1 1 121 GLU N N -12.736 -8.870 -19.213 1.00 . A A . 121 GLU N 1 1
19 80106 1 1 121 GLU O O -15.586 -7.827 -18.234 1.00 . A A . 121 GLU O 1 1
19 80107 1 1 121 GLU OE1 O -15.678 -9.684 -22.832 1.00 . A A . 121 GLU OE1 1 1
19 80108 1 1 121 GLU OE2 O -13.972 -9.711 -24.147 1.00 . A A . 121 GLU OE2 1 1
19 80109 1 1 122 HIS C C -15.402 -6.227 -15.836 1.00 . A A . 122 HIS C 1 1
19 80110 1 1 122 HIS CA C -14.906 -5.366 -17.004 1.00 . A A . 122 HIS CA 1 1
19 80111 1 1 122 HIS CB C -16.137 -4.694 -17.634 1.00 . A A . 122 HIS CB 1 1
19 80112 1 1 122 HIS CD2 C -15.263 -2.401 -18.601 1.00 . A A . 122 HIS CD2 1 1
19 80113 1 1 122 HIS CE1 C -15.440 -2.865 -20.711 1.00 . A A . 122 HIS CE1 1 1
19 80114 1 1 122 HIS CG C -15.733 -3.690 -18.686 1.00 . A A . 122 HIS CG 1 1
19 80115 1 1 122 HIS H H -13.325 -5.674 -18.387 1.00 . A A . 122 HIS H 1 1
19 80116 1 1 122 HIS HA H -14.276 -4.587 -16.605 1.00 . A A . 122 HIS HA 1 1
19 80117 1 1 122 HIS HB2 H -16.764 -5.446 -18.087 1.00 . A A . 122 HIS HB2 1 1
19 80118 1 1 122 HIS HB3 H -16.698 -4.187 -16.860 1.00 . A A . 122 HIS HB3 1 1
19 80119 1 1 122 HIS HD2 H -15.069 -1.868 -17.681 1.00 . A A . 122 HIS HD2 1 1
19 80120 1 1 122 HIS HE1 H -15.424 -2.784 -21.789 1.00 . A A . 122 HIS HE1 1 1
19 80121 1 1 122 HIS HE2 H -14.758 -0.989 -20.121 1.00 . A A . 122 HIS HE2 1 1
19 80122 1 1 122 HIS N N -14.139 -6.097 -18.035 1.00 . A A . 122 HIS N 1 1
19 80123 1 1 122 HIS ND1 N -15.835 -3.963 -20.042 1.00 . A A . 122 HIS ND1 1 1
19 80124 1 1 122 HIS NE2 N -15.080 -1.882 -19.881 1.00 . A A . 122 HIS NE2 1 1
19 80125 1 1 122 HIS O O -15.999 -5.685 -14.901 1.00 . A A . 122 HIS O 1 1
19 80126 1 1 123 ILE C C -14.545 -8.972 -13.955 1.00 . A A . 123 ILE C 1 1
19 80127 1 1 123 ILE CA C -15.679 -8.404 -14.792 1.00 . A A . 123 ILE CA 1 1
19 80128 1 1 123 ILE CB C -16.441 -9.601 -15.354 1.00 . A A . 123 ILE CB 1 1
19 80129 1 1 123 ILE CD1 C -18.337 -10.324 -16.797 1.00 . A A . 123 ILE CD1 1 1
19 80130 1 1 123 ILE CG1 C -17.743 -9.151 -16.015 1.00 . A A . 123 ILE CG1 1 1
19 80131 1 1 123 ILE CG2 C -16.743 -10.576 -14.213 1.00 . A A . 123 ILE CG2 1 1
19 80132 1 1 123 ILE H H -14.747 -7.940 -16.650 1.00 . A A . 123 ILE H 1 1
19 80133 1 1 123 ILE HA H -16.341 -7.843 -14.153 1.00 . A A . 123 ILE HA 1 1
19 80134 1 1 123 ILE HB H -15.820 -10.097 -16.087 1.00 . A A . 123 ILE HB 1 1
19 80135 1 1 123 ILE HD11 H -18.554 -11.136 -16.116 1.00 . A A . 123 ILE HD11 1 1
19 80136 1 1 123 ILE HD12 H -17.627 -10.659 -17.539 1.00 . A A . 123 ILE HD12 1 1
19 80137 1 1 123 ILE HD13 H -19.248 -10.012 -17.285 1.00 . A A . 123 ILE HD13 1 1
19 80138 1 1 123 ILE HG12 H -18.443 -8.832 -15.255 1.00 . A A . 123 ILE HG12 1 1
19 80139 1 1 123 ILE HG13 H -17.543 -8.334 -16.690 1.00 . A A . 123 ILE HG13 1 1
19 80140 1 1 123 ILE HG21 H -16.883 -10.022 -13.296 1.00 . A A . 123 ILE HG21 1 1
19 80141 1 1 123 ILE HG22 H -15.915 -11.259 -14.096 1.00 . A A . 123 ILE HG22 1 1
19 80142 1 1 123 ILE HG23 H -17.639 -11.134 -14.437 1.00 . A A . 123 ILE HG23 1 1
19 80143 1 1 123 ILE N N -15.199 -7.541 -15.880 1.00 . A A . 123 ILE N 1 1
19 80144 1 1 123 ILE O O -13.809 -9.821 -14.435 1.00 . A A . 123 ILE O 1 1
19 80145 1 1 124 ASN C C -14.158 -9.732 -10.571 1.00 . A A . 124 ASN C 1 1
19 80146 1 1 124 ASN CA C -13.453 -9.115 -11.781 1.00 . A A . 124 ASN CA 1 1
19 80147 1 1 124 ASN CB C -12.432 -8.063 -11.343 1.00 . A A . 124 ASN CB 1 1
19 80148 1 1 124 ASN CG C -12.153 -8.208 -9.849 1.00 . A A . 124 ASN CG 1 1
19 80149 1 1 124 ASN H H -15.110 -7.921 -12.337 1.00 . A A . 124 ASN H 1 1
19 80150 1 1 124 ASN HA H -12.931 -9.901 -12.290 1.00 . A A . 124 ASN HA 1 1
19 80151 1 1 124 ASN HB2 H -11.513 -8.217 -11.893 1.00 . A A . 124 ASN HB2 1 1
19 80152 1 1 124 ASN HB3 H -12.802 -7.077 -11.555 1.00 . A A . 124 ASN HB3 1 1
19 80153 1 1 124 ASN HD21 H -12.402 -6.278 -9.468 1.00 . A A . 124 ASN HD21 1 1
19 80154 1 1 124 ASN HD22 H -12.009 -7.239 -8.124 1.00 . A A . 124 ASN HD22 1 1
19 80155 1 1 124 ASN N N -14.457 -8.562 -12.688 1.00 . A A . 124 ASN N 1 1
19 80156 1 1 124 ASN ND2 N -12.193 -7.155 -9.084 1.00 . A A . 124 ASN ND2 1 1
19 80157 1 1 124 ASN O O -14.904 -9.056 -9.864 1.00 . A A . 124 ASN O 1 1
19 80158 1 1 124 ASN OD1 O -11.874 -9.309 -9.370 1.00 . A A . 124 ASN OD1 1 1
19 80159 1 1 125 LEU C C -13.503 -12.325 -8.310 1.00 . A A . 125 LEU C 1 1
19 80160 1 1 125 LEU CA C -14.563 -11.724 -9.221 1.00 . A A . 125 LEU CA 1 1
19 80161 1 1 125 LEU CB C -15.406 -12.886 -9.755 1.00 . A A . 125 LEU CB 1 1
19 80162 1 1 125 LEU CD1 C -17.254 -13.591 -11.259 1.00 . A A . 125 LEU CD1 1 1
19 80163 1 1 125 LEU CD2 C -17.435 -11.448 -9.987 1.00 . A A . 125 LEU CD2 1 1
19 80164 1 1 125 LEU CG C -16.477 -12.389 -10.721 1.00 . A A . 125 LEU CG 1 1
19 80165 1 1 125 LEU H H -13.321 -11.514 -10.944 1.00 . A A . 125 LEU H 1 1
19 80166 1 1 125 LEU HA H -15.191 -11.048 -8.664 1.00 . A A . 125 LEU HA 1 1
19 80167 1 1 125 LEU HB2 H -14.758 -13.576 -10.277 1.00 . A A . 125 LEU HB2 1 1
19 80168 1 1 125 LEU HB3 H -15.876 -13.397 -8.929 1.00 . A A . 125 LEU HB3 1 1
19 80169 1 1 125 LEU HD11 H -18.120 -13.247 -11.804 1.00 . A A . 125 LEU HD11 1 1
19 80170 1 1 125 LEU HD12 H -17.570 -14.212 -10.434 1.00 . A A . 125 LEU HD12 1 1
19 80171 1 1 125 LEU HD13 H -16.618 -14.166 -11.916 1.00 . A A . 125 LEU HD13 1 1
19 80172 1 1 125 LEU HD21 H -17.548 -11.774 -8.963 1.00 . A A . 125 LEU HD21 1 1
19 80173 1 1 125 LEU HD22 H -18.398 -11.463 -10.477 1.00 . A A . 125 LEU HD22 1 1
19 80174 1 1 125 LEU HD23 H -17.039 -10.444 -10.005 1.00 . A A . 125 LEU HD23 1 1
19 80175 1 1 125 LEU HG H -16.009 -11.864 -11.543 1.00 . A A . 125 LEU HG 1 1
19 80176 1 1 125 LEU N N -13.930 -11.021 -10.346 1.00 . A A . 125 LEU N 1 1
19 80177 1 1 125 LEU O O -12.822 -13.249 -8.736 1.00 . A A . 125 LEU O 1 1
19 80178 1 1 126 GLY C C -13.027 -13.126 -4.967 1.00 . A A . 126 GLY C 1 1
19 80179 1 1 126 GLY CA C -12.373 -12.428 -6.154 1.00 . A A . 126 GLY CA 1 1
19 80180 1 1 126 GLY H H -13.901 -11.156 -6.676 1.00 . A A . 126 GLY H 1 1
19 80181 1 1 126 GLY HA2 H -11.784 -13.127 -6.675 1.00 . A A . 126 GLY HA2 1 1
19 80182 1 1 126 GLY HA3 H -11.738 -11.637 -5.782 1.00 . A A . 126 GLY HA3 1 1
19 80183 1 1 126 GLY N N -13.363 -11.859 -7.056 1.00 . A A . 126 GLY N 1 1
19 80184 1 1 126 GLY O O -14.046 -12.672 -4.446 1.00 . A A . 126 GLY O 1 1
19 80185 1 1 127 CYS C C -11.784 -15.103 -2.331 1.00 . A A . 127 CYS C 1 1
19 80186 1 1 127 CYS CA C -12.885 -14.966 -3.382 1.00 . A A . 127 CYS CA 1 1
19 80187 1 1 127 CYS CB C -13.356 -16.359 -3.809 1.00 . A A . 127 CYS CB 1 1
19 80188 1 1 127 CYS H H -11.576 -14.497 -4.974 1.00 . A A . 127 CYS H 1 1
19 80189 1 1 127 CYS HA H -13.721 -14.437 -2.944 1.00 . A A . 127 CYS HA 1 1
19 80190 1 1 127 CYS HB2 H -14.319 -16.282 -4.292 1.00 . A A . 127 CYS HB2 1 1
19 80191 1 1 127 CYS HB3 H -12.640 -16.786 -4.495 1.00 . A A . 127 CYS HB3 1 1
19 80192 1 1 127 CYS HG H -14.426 -17.487 -2.116 1.00 . A A . 127 CYS HG 1 1
19 80193 1 1 127 CYS N N -12.401 -14.216 -4.530 1.00 . A A . 127 CYS N 1 1
19 80194 1 1 127 CYS O O -10.833 -15.860 -2.511 1.00 . A A . 127 CYS O 1 1
19 80195 1 1 127 CYS SG S -13.497 -17.419 -2.346 1.00 . A A . 127 CYS SG 1 1
19 80196 1 1 128 ASP C C -11.393 -15.183 0.951 1.00 . A A . 128 ASP C 1 1
19 80197 1 1 128 ASP CA C -10.912 -14.304 -0.201 1.00 . A A . 128 ASP CA 1 1
19 80198 1 1 128 ASP CB C -10.704 -12.867 0.286 1.00 . A A . 128 ASP CB 1 1
19 80199 1 1 128 ASP CG C -9.968 -12.854 1.620 1.00 . A A . 128 ASP CG 1 1
19 80200 1 1 128 ASP H H -12.631 -13.681 -1.250 1.00 . A A . 128 ASP H 1 1
19 80201 1 1 128 ASP HA H -9.976 -14.688 -0.571 1.00 . A A . 128 ASP HA 1 1
19 80202 1 1 128 ASP HB2 H -10.127 -12.325 -0.445 1.00 . A A . 128 ASP HB2 1 1
19 80203 1 1 128 ASP HB3 H -11.658 -12.389 0.401 1.00 . A A . 128 ASP HB3 1 1
19 80204 1 1 128 ASP N N -11.895 -14.311 -1.275 1.00 . A A . 128 ASP N 1 1
19 80205 1 1 128 ASP O O -12.376 -14.860 1.617 1.00 . A A . 128 ASP O 1 1
19 80206 1 1 128 ASP OD1 O -9.374 -13.864 1.959 1.00 . A A . 128 ASP OD1 1 1
19 80207 1 1 128 ASP OD2 O -10.017 -11.835 2.288 1.00 . A A . 128 ASP OD2 1 1
19 80208 1 1 129 MET C C -10.020 -17.135 3.361 1.00 . A A . 129 MET C 1 1
19 80209 1 1 129 MET CA C -11.065 -17.204 2.274 1.00 . A A . 129 MET CA 1 1
19 80210 1 1 129 MET CB C -11.205 -18.645 1.777 1.00 . A A . 129 MET CB 1 1
19 80211 1 1 129 MET CE C -11.246 -20.667 -0.697 1.00 . A A . 129 MET CE 1 1
19 80212 1 1 129 MET CG C -12.419 -18.749 0.852 1.00 . A A . 129 MET CG 1 1
19 80213 1 1 129 MET H H -9.901 -16.502 0.630 1.00 . A A . 129 MET H 1 1
19 80214 1 1 129 MET HA H -12.010 -16.890 2.687 1.00 . A A . 129 MET HA 1 1
19 80215 1 1 129 MET HB2 H -10.313 -18.929 1.238 1.00 . A A . 129 MET HB2 1 1
19 80216 1 1 129 MET HB3 H -11.341 -19.304 2.621 1.00 . A A . 129 MET HB3 1 1
19 80217 1 1 129 MET HE1 H -11.405 -21.510 -1.358 1.00 . A A . 129 MET HE1 1 1
19 80218 1 1 129 MET HE2 H -10.364 -20.842 -0.104 1.00 . A A . 129 MET HE2 1 1
19 80219 1 1 129 MET HE3 H -11.115 -19.767 -1.280 1.00 . A A . 129 MET HE3 1 1
19 80220 1 1 129 MET HG2 H -13.293 -18.379 1.367 1.00 . A A . 129 MET HG2 1 1
19 80221 1 1 129 MET HG3 H -12.249 -18.158 -0.035 1.00 . A A . 129 MET HG3 1 1
19 80222 1 1 129 MET N N -10.693 -16.293 1.188 1.00 . A A . 129 MET N 1 1
19 80223 1 1 129 MET O O -8.831 -17.045 3.069 1.00 . A A . 129 MET O 1 1
19 80224 1 1 129 MET SD S -12.683 -20.481 0.388 1.00 . A A . 129 MET SD 1 1
19 80225 1 1 130 ASP C C -9.259 -18.502 6.332 1.00 . A A . 130 ASP C 1 1
19 80226 1 1 130 ASP CA C -9.518 -17.114 5.732 1.00 . A A . 130 ASP CA 1 1
19 80227 1 1 130 ASP CB C -10.116 -16.196 6.803 1.00 . A A . 130 ASP CB 1 1
19 80228 1 1 130 ASP CG C -9.083 -15.868 7.874 1.00 . A A . 130 ASP CG 1 1
19 80229 1 1 130 ASP H H -11.418 -17.282 4.821 1.00 . A A . 130 ASP H 1 1
19 80230 1 1 130 ASP HA H -8.585 -16.693 5.393 1.00 . A A . 130 ASP HA 1 1
19 80231 1 1 130 ASP HB2 H -10.449 -15.279 6.337 1.00 . A A . 130 ASP HB2 1 1
19 80232 1 1 130 ASP HB3 H -10.961 -16.688 7.262 1.00 . A A . 130 ASP HB3 1 1
19 80233 1 1 130 ASP N N -10.455 -17.180 4.615 1.00 . A A . 130 ASP N 1 1
19 80234 1 1 130 ASP O O -10.123 -19.058 7.003 1.00 . A A . 130 ASP O 1 1
19 80235 1 1 130 ASP OD1 O -9.378 -15.028 8.709 1.00 . A A . 130 ASP OD1 1 1
19 80236 1 1 130 ASP OD2 O -8.019 -16.461 7.849 1.00 . A A . 130 ASP OD2 1 1
19 80237 1 1 131 PHE C C -7.436 -20.239 8.176 1.00 . A A . 131 PHE C 1 1
19 80238 1 1 131 PHE CA C -7.734 -20.365 6.685 1.00 . A A . 131 PHE CA 1 1
19 80239 1 1 131 PHE CB C -6.516 -20.989 5.991 1.00 . A A . 131 PHE CB 1 1
19 80240 1 1 131 PHE CD1 C -6.629 -22.993 4.457 1.00 . A A . 131 PHE CD1 1 1
19 80241 1 1 131 PHE CD2 C -7.546 -20.886 3.679 1.00 . A A . 131 PHE CD2 1 1
19 80242 1 1 131 PHE CE1 C -6.978 -23.594 3.243 1.00 . A A . 131 PHE CE1 1 1
19 80243 1 1 131 PHE CE2 C -7.897 -21.491 2.464 1.00 . A A . 131 PHE CE2 1 1
19 80244 1 1 131 PHE CG C -6.912 -21.634 4.678 1.00 . A A . 131 PHE CG 1 1
19 80245 1 1 131 PHE CZ C -7.611 -22.846 2.248 1.00 . A A . 131 PHE CZ 1 1
19 80246 1 1 131 PHE H H -7.389 -18.569 5.595 1.00 . A A . 131 PHE H 1 1
19 80247 1 1 131 PHE HA H -8.584 -21.021 6.553 1.00 . A A . 131 PHE HA 1 1
19 80248 1 1 131 PHE HB2 H -5.784 -20.220 5.800 1.00 . A A . 131 PHE HB2 1 1
19 80249 1 1 131 PHE HB3 H -6.086 -21.737 6.640 1.00 . A A . 131 PHE HB3 1 1
19 80250 1 1 131 PHE HD1 H -6.140 -23.575 5.225 1.00 . A A . 131 PHE HD1 1 1
19 80251 1 1 131 PHE HD2 H -7.767 -19.842 3.845 1.00 . A A . 131 PHE HD2 1 1
19 80252 1 1 131 PHE HE1 H -6.759 -24.640 3.077 1.00 . A A . 131 PHE HE1 1 1
19 80253 1 1 131 PHE HE2 H -8.386 -20.914 1.694 1.00 . A A . 131 PHE HE2 1 1
19 80254 1 1 131 PHE HZ H -7.879 -23.312 1.310 1.00 . A A . 131 PHE HZ 1 1
19 80255 1 1 131 PHE N N -8.061 -19.053 6.118 1.00 . A A . 131 PHE N 1 1
19 80256 1 1 131 PHE O O -6.283 -20.302 8.598 1.00 . A A . 131 PHE O 1 1
19 80257 1 1 132 ASP C C -9.583 -20.570 11.057 1.00 . A A . 132 ASP C 1 1
19 80258 1 1 132 ASP CA C -8.359 -19.940 10.404 1.00 . A A . 132 ASP CA 1 1
19 80259 1 1 132 ASP CB C -8.245 -18.459 10.786 1.00 . A A . 132 ASP CB 1 1
19 80260 1 1 132 ASP CG C -7.860 -18.312 12.254 1.00 . A A . 132 ASP CG 1 1
19 80261 1 1 132 ASP H H -9.383 -20.031 8.559 1.00 . A A . 132 ASP H 1 1
19 80262 1 1 132 ASP HA H -7.472 -20.462 10.732 1.00 . A A . 132 ASP HA 1 1
19 80263 1 1 132 ASP HB2 H -7.490 -17.991 10.171 1.00 . A A . 132 ASP HB2 1 1
19 80264 1 1 132 ASP HB3 H -9.194 -17.972 10.617 1.00 . A A . 132 ASP HB3 1 1
19 80265 1 1 132 ASP N N -8.489 -20.067 8.961 1.00 . A A . 132 ASP N 1 1
19 80266 1 1 132 ASP O O -10.695 -20.424 10.553 1.00 . A A . 132 ASP O 1 1
19 80267 1 1 132 ASP OD1 O -7.840 -19.317 12.945 1.00 . A A . 132 ASP OD1 1 1
19 80268 1 1 132 ASP OD2 O -7.587 -17.196 12.665 1.00 . A A . 132 ASP OD2 1 1
19 80269 1 1 133 ILE C C -11.476 -20.905 13.387 1.00 . A A . 133 ILE C 1 1
19 80270 1 1 133 ILE CA C -10.517 -21.943 12.802 1.00 . A A . 133 ILE CA 1 1
19 80271 1 1 133 ILE CB C -10.018 -22.982 13.818 1.00 . A A . 133 ILE CB 1 1
19 80272 1 1 133 ILE CD1 C -10.485 -25.173 12.628 1.00 . A A . 133 ILE CD1 1 1
19 80273 1 1 133 ILE CG1 C -9.404 -24.151 13.026 1.00 . A A . 133 ILE CG1 1 1
19 80274 1 1 133 ILE CG2 C -11.168 -23.501 14.690 1.00 . A A . 133 ILE CG2 1 1
19 80275 1 1 133 ILE H H -8.484 -21.404 12.516 1.00 . A A . 133 ILE H 1 1
19 80276 1 1 133 ILE HA H -11.059 -22.466 12.033 1.00 . A A . 133 ILE HA 1 1
19 80277 1 1 133 ILE HB H -9.261 -22.538 14.447 1.00 . A A . 133 ILE HB 1 1
19 80278 1 1 133 ILE HD11 H -11.406 -24.667 12.385 1.00 . A A . 133 ILE HD11 1 1
19 80279 1 1 133 ILE HD12 H -10.659 -25.850 13.449 1.00 . A A . 133 ILE HD12 1 1
19 80280 1 1 133 ILE HD13 H -10.149 -25.734 11.767 1.00 . A A . 133 ILE HD13 1 1
19 80281 1 1 133 ILE HG12 H -8.938 -23.763 12.131 1.00 . A A . 133 ILE HG12 1 1
19 80282 1 1 133 ILE HG13 H -8.656 -24.640 13.631 1.00 . A A . 133 ILE HG13 1 1
19 80283 1 1 133 ILE HG21 H -11.334 -22.821 15.512 1.00 . A A . 133 ILE HG21 1 1
19 80284 1 1 133 ILE HG22 H -10.911 -24.477 15.082 1.00 . A A . 133 ILE HG22 1 1
19 80285 1 1 133 ILE HG23 H -12.067 -23.578 14.098 1.00 . A A . 133 ILE HG23 1 1
19 80286 1 1 133 ILE N N -9.389 -21.291 12.152 1.00 . A A . 133 ILE N 1 1
19 80287 1 1 133 ILE O O -12.660 -21.189 13.573 1.00 . A A . 133 ILE O 1 1
19 80288 1 1 134 ALA C C -12.907 -18.415 12.934 1.00 . A A . 134 ALA C 1 1
19 80289 1 1 134 ALA CA C -11.878 -18.607 14.045 1.00 . A A . 134 ALA CA 1 1
19 80290 1 1 134 ALA CB C -11.096 -17.315 14.299 1.00 . A A . 134 ALA CB 1 1
19 80291 1 1 134 ALA H H -10.060 -19.471 13.362 1.00 . A A . 134 ALA H 1 1
19 80292 1 1 134 ALA HA H -12.382 -18.917 14.950 1.00 . A A . 134 ALA HA 1 1
19 80293 1 1 134 ALA HB1 H -11.453 -16.541 13.638 1.00 . A A . 134 ALA HB1 1 1
19 80294 1 1 134 ALA HB2 H -10.046 -17.490 14.118 1.00 . A A . 134 ALA HB2 1 1
19 80295 1 1 134 ALA HB3 H -11.235 -17.003 15.326 1.00 . A A . 134 ALA HB3 1 1
19 80296 1 1 134 ALA N N -10.992 -19.674 13.588 1.00 . A A . 134 ALA N 1 1
19 80297 1 1 134 ALA O O -14.080 -18.122 13.174 1.00 . A A . 134 ALA O 1 1
19 80298 1 1 135 GLY C C -13.566 -20.127 10.197 1.00 . A A . 135 GLY C 1 1
19 80299 1 1 135 GLY CA C -13.275 -18.663 10.511 1.00 . A A . 135 GLY CA 1 1
19 80300 1 1 135 GLY H H -11.508 -18.972 11.624 1.00 . A A . 135 GLY H 1 1
19 80301 1 1 135 GLY HA2 H -14.194 -18.124 10.707 1.00 . A A . 135 GLY HA2 1 1
19 80302 1 1 135 GLY HA3 H -12.740 -18.210 9.692 1.00 . A A . 135 GLY HA3 1 1
19 80303 1 1 135 GLY N N -12.439 -18.684 11.710 1.00 . A A . 135 GLY N 1 1
19 80304 1 1 135 GLY O O -13.759 -20.901 11.131 1.00 . A A . 135 GLY O 1 1
19 80305 1 1 136 PRO C C -14.295 -18.642 7.490 1.00 . A A . 136 PRO C 1 1
19 80306 1 1 136 PRO CA C -13.307 -19.780 7.707 1.00 . A A . 136 PRO CA 1 1
19 80307 1 1 136 PRO CB C -13.542 -20.811 6.594 1.00 . A A . 136 PRO CB 1 1
19 80308 1 1 136 PRO CD C -13.643 -22.021 8.664 1.00 . A A . 136 PRO CD 1 1
19 80309 1 1 136 PRO CG C -13.243 -22.130 7.201 1.00 . A A . 136 PRO CG 1 1
19 80310 1 1 136 PRO HA H -12.299 -19.424 7.653 1.00 . A A . 136 PRO HA 1 1
19 80311 1 1 136 PRO HB2 H -14.578 -20.779 6.280 1.00 . A A . 136 PRO HB2 1 1
19 80312 1 1 136 PRO HB3 H -12.891 -20.627 5.756 1.00 . A A . 136 PRO HB3 1 1
19 80313 1 1 136 PRO HD2 H -14.654 -22.370 8.814 1.00 . A A . 136 PRO HD2 1 1
19 80314 1 1 136 PRO HD3 H -12.953 -22.578 9.281 1.00 . A A . 136 PRO HD3 1 1
19 80315 1 1 136 PRO HG2 H -13.817 -22.905 6.710 1.00 . A A . 136 PRO HG2 1 1
19 80316 1 1 136 PRO HG3 H -12.189 -22.341 7.127 1.00 . A A . 136 PRO HG3 1 1
19 80317 1 1 136 PRO N N -13.532 -20.585 8.964 1.00 . A A . 136 PRO N 1 1
19 80318 1 1 136 PRO O O -15.504 -18.817 7.658 1.00 . A A . 136 PRO O 1 1
19 80319 1 1 137 SER C C -14.566 -16.288 5.104 1.00 . A A . 137 SER C 1 1
19 80320 1 1 137 SER CA C -14.673 -16.415 6.617 1.00 . A A . 137 SER CA 1 1
19 80321 1 1 137 SER CB C -14.262 -15.112 7.298 1.00 . A A . 137 SER CB 1 1
19 80322 1 1 137 SER H H -12.864 -17.401 6.732 1.00 . A A . 137 SER H 1 1
19 80323 1 1 137 SER HA H -15.689 -16.656 6.882 1.00 . A A . 137 SER HA 1 1
19 80324 1 1 137 SER HB2 H -13.272 -14.833 6.985 1.00 . A A . 137 SER HB2 1 1
19 80325 1 1 137 SER HB3 H -14.960 -14.330 7.023 1.00 . A A . 137 SER HB3 1 1
19 80326 1 1 137 SER HG H -14.626 -14.503 9.110 1.00 . A A . 137 SER HG 1 1
19 80327 1 1 137 SER N N -13.803 -17.509 6.991 1.00 . A A . 137 SER N 1 1
19 80328 1 1 137 SER O O -13.455 -16.395 4.557 1.00 . A A . 137 SER O 1 1
19 80329 1 1 137 SER OG O -14.274 -15.300 8.707 1.00 . A A . 137 SER OG 1 1
19 80330 1 1 138 ILE C C -15.954 -14.510 2.561 1.00 . A A . 138 ILE C 1 1
19 80331 1 1 138 ILE CA C -15.682 -15.952 2.980 1.00 . A A . 138 ILE CA 1 1
19 80332 1 1 138 ILE CB C -16.748 -16.890 2.407 1.00 . A A . 138 ILE CB 1 1
19 80333 1 1 138 ILE CD1 C -17.549 -19.263 2.479 1.00 . A A . 138 ILE CD1 1 1
19 80334 1 1 138 ILE CG1 C -16.376 -18.329 2.774 1.00 . A A . 138 ILE CG1 1 1
19 80335 1 1 138 ILE CG2 C -16.826 -16.750 0.885 1.00 . A A . 138 ILE CG2 1 1
19 80336 1 1 138 ILE H H -16.535 -16.010 4.917 1.00 . A A . 138 ILE H 1 1
19 80337 1 1 138 ILE HA H -14.717 -16.249 2.599 1.00 . A A . 138 ILE HA 1 1
19 80338 1 1 138 ILE HB H -17.705 -16.647 2.836 1.00 . A A . 138 ILE HB 1 1
19 80339 1 1 138 ILE HD11 H -18.106 -19.438 3.388 1.00 . A A . 138 ILE HD11 1 1
19 80340 1 1 138 ILE HD12 H -17.174 -20.204 2.102 1.00 . A A . 138 ILE HD12 1 1
19 80341 1 1 138 ILE HD13 H -18.195 -18.811 1.742 1.00 . A A . 138 ILE HD13 1 1
19 80342 1 1 138 ILE HG12 H -15.517 -18.637 2.196 1.00 . A A . 138 ILE HG12 1 1
19 80343 1 1 138 ILE HG13 H -16.137 -18.379 3.826 1.00 . A A . 138 ILE HG13 1 1
19 80344 1 1 138 ILE HG21 H -15.968 -16.203 0.526 1.00 . A A . 138 ILE HG21 1 1
19 80345 1 1 138 ILE HG22 H -17.729 -16.218 0.619 1.00 . A A . 138 ILE HG22 1 1
19 80346 1 1 138 ILE HG23 H -16.843 -17.731 0.435 1.00 . A A . 138 ILE HG23 1 1
19 80347 1 1 138 ILE N N -15.688 -16.076 4.432 1.00 . A A . 138 ILE N 1 1
19 80348 1 1 138 ILE O O -17.089 -14.041 2.615 1.00 . A A . 138 ILE O 1 1
19 80349 1 1 139 ARG C C -14.931 -12.359 0.173 1.00 . A A . 139 ARG C 1 1
19 80350 1 1 139 ARG CA C -15.039 -12.436 1.698 1.00 . A A . 139 ARG CA 1 1
19 80351 1 1 139 ARG CB C -13.948 -11.561 2.350 1.00 . A A . 139 ARG CB 1 1
19 80352 1 1 139 ARG CD C -13.079 -10.618 4.514 1.00 . A A . 139 ARG CD 1 1
19 80353 1 1 139 ARG CG C -14.225 -11.402 3.853 1.00 . A A . 139 ARG CG 1 1
19 80354 1 1 139 ARG CZ C -12.440 -9.901 6.763 1.00 . A A . 139 ARG CZ 1 1
19 80355 1 1 139 ARG H H -14.023 -14.262 2.113 1.00 . A A . 139 ARG H 1 1
19 80356 1 1 139 ARG HA H -16.000 -12.067 2.003 1.00 . A A . 139 ARG HA 1 1
19 80357 1 1 139 ARG HB2 H -12.987 -12.029 2.218 1.00 . A A . 139 ARG HB2 1 1
19 80358 1 1 139 ARG HB3 H -13.941 -10.587 1.885 1.00 . A A . 139 ARG HB3 1 1
19 80359 1 1 139 ARG HD2 H -12.153 -11.155 4.376 1.00 . A A . 139 ARG HD2 1 1
19 80360 1 1 139 ARG HD3 H -12.998 -9.644 4.055 1.00 . A A . 139 ARG HD3 1 1
19 80361 1 1 139 ARG HE H -14.182 -10.784 6.317 1.00 . A A . 139 ARG HE 1 1
19 80362 1 1 139 ARG HG2 H -15.153 -10.865 3.992 1.00 . A A . 139 ARG HG2 1 1
19 80363 1 1 139 ARG HG3 H -14.301 -12.377 4.310 1.00 . A A . 139 ARG HG3 1 1
19 80364 1 1 139 ARG HH11 H -13.574 -10.124 8.401 1.00 . A A . 139 ARG HH11 1 1
19 80365 1 1 139 ARG HH12 H -12.036 -9.369 8.651 1.00 . A A . 139 ARG HH12 1 1
19 80366 1 1 139 ARG HH21 H -11.098 -9.544 5.320 1.00 . A A . 139 ARG HH21 1 1
19 80367 1 1 139 ARG HH22 H -10.637 -9.041 6.912 1.00 . A A . 139 ARG HH22 1 1
19 80368 1 1 139 ARG N N -14.896 -13.818 2.134 1.00 . A A . 139 ARG N 1 1
19 80369 1 1 139 ARG NE N -13.335 -10.463 5.946 1.00 . A A . 139 ARG NE 1 1
19 80370 1 1 139 ARG NH1 N -12.704 -9.790 8.038 1.00 . A A . 139 ARG NH1 1 1
19 80371 1 1 139 ARG NH2 N -11.304 -9.460 6.293 1.00 . A A . 139 ARG NH2 1 1
19 80372 1 1 139 ARG O O -13.842 -12.424 -0.389 1.00 . A A . 139 ARG O 1 1
19 80373 1 1 140 GLY C C -16.163 -10.703 -2.392 1.00 . A A . 140 GLY C 1 1
19 80374 1 1 140 GLY CA C -16.087 -12.156 -1.961 1.00 . A A . 140 GLY CA 1 1
19 80375 1 1 140 GLY H H -16.928 -12.213 0.004 1.00 . A A . 140 GLY H 1 1
19 80376 1 1 140 GLY HA2 H -15.183 -12.607 -2.354 1.00 . A A . 140 GLY HA2 1 1
19 80377 1 1 140 GLY HA3 H -16.945 -12.686 -2.342 1.00 . A A . 140 GLY HA3 1 1
19 80378 1 1 140 GLY N N -16.074 -12.231 -0.495 1.00 . A A . 140 GLY N 1 1
19 80379 1 1 140 GLY O O -16.677 -9.900 -1.652 1.00 . A A . 140 GLY O 1 1
19 80380 1 1 141 ALA C C -16.181 -9.088 -5.576 1.00 . A A . 141 ALA C 1 1
19 80381 1 1 141 ALA CA C -15.741 -9.036 -4.120 1.00 . A A . 141 ALA CA 1 1
19 80382 1 1 141 ALA CB C -14.374 -8.365 -4.012 1.00 . A A . 141 ALA CB 1 1
19 80383 1 1 141 ALA H H -15.348 -11.062 -4.175 1.00 . A A . 141 ALA H 1 1
19 80384 1 1 141 ALA HA H -16.459 -8.465 -3.555 1.00 . A A . 141 ALA HA 1 1
19 80385 1 1 141 ALA HB1 H -13.613 -9.070 -4.290 1.00 . A A . 141 ALA HB1 1 1
19 80386 1 1 141 ALA HB2 H -14.213 -8.039 -2.995 1.00 . A A . 141 ALA HB2 1 1
19 80387 1 1 141 ALA HB3 H -14.333 -7.511 -4.675 1.00 . A A . 141 ALA HB3 1 1
19 80388 1 1 141 ALA N N -15.683 -10.383 -3.594 1.00 . A A . 141 ALA N 1 1
19 80389 1 1 141 ALA O O -15.450 -9.598 -6.428 1.00 . A A . 141 ALA O 1 1
19 80390 1 1 142 LEU C C -17.368 -7.206 -7.858 1.00 . A A . 142 LEU C 1 1
19 80391 1 1 142 LEU CA C -17.816 -8.511 -7.249 1.00 . A A . 142 LEU CA 1 1
19 80392 1 1 142 LEU CB C -19.353 -8.556 -7.311 1.00 . A A . 142 LEU CB 1 1
19 80393 1 1 142 LEU CD1 C -19.530 -10.529 -5.759 1.00 . A A . 142 LEU CD1 1 1
19 80394 1 1 142 LEU CD2 C -21.410 -9.986 -7.308 1.00 . A A . 142 LEU CD2 1 1
19 80395 1 1 142 LEU CG C -19.883 -9.986 -7.143 1.00 . A A . 142 LEU CG 1 1
19 80396 1 1 142 LEU H H -17.868 -8.124 -5.166 1.00 . A A . 142 LEU H 1 1
19 80397 1 1 142 LEU HA H -17.401 -9.339 -7.804 1.00 . A A . 142 LEU HA 1 1
19 80398 1 1 142 LEU HB2 H -19.756 -7.935 -6.524 1.00 . A A . 142 LEU HB2 1 1
19 80399 1 1 142 LEU HB3 H -19.676 -8.167 -8.266 1.00 . A A . 142 LEU HB3 1 1
19 80400 1 1 142 LEU HD11 H -19.270 -9.714 -5.103 1.00 . A A . 142 LEU HD11 1 1
19 80401 1 1 142 LEU HD12 H -18.697 -11.209 -5.842 1.00 . A A . 142 LEU HD12 1 1
19 80402 1 1 142 LEU HD13 H -20.385 -11.056 -5.356 1.00 . A A . 142 LEU HD13 1 1
19 80403 1 1 142 LEU HD21 H -21.739 -10.976 -7.587 1.00 . A A . 142 LEU HD21 1 1
19 80404 1 1 142 LEU HD22 H -21.694 -9.284 -8.077 1.00 . A A . 142 LEU HD22 1 1
19 80405 1 1 142 LEU HD23 H -21.873 -9.702 -6.374 1.00 . A A . 142 LEU HD23 1 1
19 80406 1 1 142 LEU HG H -19.442 -10.619 -7.899 1.00 . A A . 142 LEU HG 1 1
19 80407 1 1 142 LEU N N -17.339 -8.541 -5.872 1.00 . A A . 142 LEU N 1 1
19 80408 1 1 142 LEU O O -17.594 -6.191 -7.250 1.00 . A A . 142 LEU O 1 1
19 80409 1 1 143 VAL C C -16.946 -5.895 -11.065 1.00 . A A . 143 VAL C 1 1
19 80410 1 1 143 VAL CA C -16.341 -5.976 -9.670 1.00 . A A . 143 VAL CA 1 1
19 80411 1 1 143 VAL CB C -14.807 -5.856 -9.709 1.00 . A A . 143 VAL CB 1 1
19 80412 1 1 143 VAL CG1 C -14.380 -4.730 -10.664 1.00 . A A . 143 VAL CG1 1 1
19 80413 1 1 143 VAL CG2 C -14.272 -5.532 -8.305 1.00 . A A . 143 VAL CG2 1 1
19 80414 1 1 143 VAL H H -16.604 -8.076 -9.494 1.00 . A A . 143 VAL H 1 1
19 80415 1 1 143 VAL HA H -16.738 -5.153 -9.098 1.00 . A A . 143 VAL HA 1 1
19 80416 1 1 143 VAL HB H -14.393 -6.788 -10.040 1.00 . A A . 143 VAL HB 1 1
19 80417 1 1 143 VAL HG11 H -13.530 -4.210 -10.245 1.00 . A A . 143 VAL HG11 1 1
19 80418 1 1 143 VAL HG12 H -15.194 -4.031 -10.794 1.00 . A A . 143 VAL HG12 1 1
19 80419 1 1 143 VAL HG13 H -14.108 -5.147 -11.622 1.00 . A A . 143 VAL HG13 1 1
19 80420 1 1 143 VAL HG21 H -14.246 -6.432 -7.712 1.00 . A A . 143 VAL HG21 1 1
19 80421 1 1 143 VAL HG22 H -14.909 -4.803 -7.827 1.00 . A A . 143 VAL HG22 1 1
19 80422 1 1 143 VAL HG23 H -13.271 -5.126 -8.385 1.00 . A A . 143 VAL HG23 1 1
19 80423 1 1 143 VAL N N -16.757 -7.225 -9.037 1.00 . A A . 143 VAL N 1 1
19 80424 1 1 143 VAL O O -16.770 -6.787 -11.897 1.00 . A A . 143 VAL O 1 1
19 80425 1 1 144 LEU C C -17.778 -3.286 -13.155 1.00 . A A . 144 LEU C 1 1
19 80426 1 1 144 LEU CA C -18.321 -4.570 -12.567 1.00 . A A . 144 LEU CA 1 1
19 80427 1 1 144 LEU CB C -19.833 -4.449 -12.347 1.00 . A A . 144 LEU CB 1 1
19 80428 1 1 144 LEU CD1 C -21.865 -5.576 -11.416 1.00 . A A . 144 LEU CD1 1 1
19 80429 1 1 144 LEU CD2 C -20.176 -6.914 -12.674 1.00 . A A . 144 LEU CD2 1 1
19 80430 1 1 144 LEU CG C -20.373 -5.738 -11.713 1.00 . A A . 144 LEU CG 1 1
19 80431 1 1 144 LEU H H -17.741 -4.142 -10.571 1.00 . A A . 144 LEU H 1 1
19 80432 1 1 144 LEU HA H -18.120 -5.389 -13.241 1.00 . A A . 144 LEU HA 1 1
19 80433 1 1 144 LEU HB2 H -20.030 -3.616 -11.686 1.00 . A A . 144 LEU HB2 1 1
19 80434 1 1 144 LEU HB3 H -20.326 -4.279 -13.292 1.00 . A A . 144 LEU HB3 1 1
19 80435 1 1 144 LEU HD11 H -22.019 -4.696 -10.810 1.00 . A A . 144 LEU HD11 1 1
19 80436 1 1 144 LEU HD12 H -22.224 -6.446 -10.886 1.00 . A A . 144 LEU HD12 1 1
19 80437 1 1 144 LEU HD13 H -22.408 -5.473 -12.345 1.00 . A A . 144 LEU HD13 1 1
19 80438 1 1 144 LEU HD21 H -20.280 -6.571 -13.693 1.00 . A A . 144 LEU HD21 1 1
19 80439 1 1 144 LEU HD22 H -20.919 -7.672 -12.472 1.00 . A A . 144 LEU HD22 1 1
19 80440 1 1 144 LEU HD23 H -19.191 -7.335 -12.533 1.00 . A A . 144 LEU HD23 1 1
19 80441 1 1 144 LEU HG H -19.845 -5.933 -10.790 1.00 . A A . 144 LEU HG 1 1
19 80442 1 1 144 LEU N N -17.663 -4.808 -11.294 1.00 . A A . 144 LEU N 1 1
19 80443 1 1 144 LEU O O -17.673 -2.286 -12.445 1.00 . A A . 144 LEU O 1 1
19 80444 1 1 145 GLY C C -17.873 -1.491 -16.068 1.00 . A A . 145 GLY C 1 1
19 80445 1 1 145 GLY CA C -16.895 -2.081 -15.055 1.00 . A A . 145 GLY CA 1 1
19 80446 1 1 145 GLY H H -17.529 -4.096 -15.003 1.00 . A A . 145 GLY H 1 1
19 80447 1 1 145 GLY HA2 H -16.685 -1.359 -14.295 1.00 . A A . 145 GLY HA2 1 1
19 80448 1 1 145 GLY HA3 H -15.976 -2.327 -15.565 1.00 . A A . 145 GLY HA3 1 1
19 80449 1 1 145 GLY N N -17.428 -3.290 -14.439 1.00 . A A . 145 GLY N 1 1
19 80450 1 1 145 GLY O O -18.614 -2.224 -16.720 1.00 . A A . 145 GLY O 1 1
19 80451 1 1 146 TYR C C -17.972 1.699 -17.819 1.00 . A A . 146 TYR C 1 1
19 80452 1 1 146 TYR CA C -18.684 0.464 -17.265 1.00 . A A . 146 TYR CA 1 1
19 80453 1 1 146 TYR CB C -20.055 0.840 -16.693 1.00 . A A . 146 TYR CB 1 1
19 80454 1 1 146 TYR CD1 C -20.815 -0.812 -14.949 1.00 . A A . 146 TYR CD1 1 1
19 80455 1 1 146 TYR CD2 C -21.487 -1.167 -17.253 1.00 . A A . 146 TYR CD2 1 1
19 80456 1 1 146 TYR CE1 C -21.512 -1.966 -14.569 1.00 . A A . 146 TYR CE1 1 1
19 80457 1 1 146 TYR CE2 C -22.183 -2.322 -16.872 1.00 . A A . 146 TYR CE2 1 1
19 80458 1 1 146 TYR CG C -20.801 -0.412 -16.289 1.00 . A A . 146 TYR CG 1 1
19 80459 1 1 146 TYR CZ C -22.196 -2.721 -15.530 1.00 . A A . 146 TYR CZ 1 1
19 80460 1 1 146 TYR H H -17.169 0.391 -15.753 1.00 . A A . 146 TYR H 1 1
19 80461 1 1 146 TYR HA H -18.830 -0.236 -18.078 1.00 . A A . 146 TYR HA 1 1
19 80462 1 1 146 TYR HB2 H -19.928 1.477 -15.837 1.00 . A A . 146 TYR HB2 1 1
19 80463 1 1 146 TYR HB3 H -20.626 1.362 -17.446 1.00 . A A . 146 TYR HB3 1 1
19 80464 1 1 146 TYR HD1 H -20.287 -0.232 -14.208 1.00 . A A . 146 TYR HD1 1 1
19 80465 1 1 146 TYR HD2 H -21.477 -0.860 -18.289 1.00 . A A . 146 TYR HD2 1 1
19 80466 1 1 146 TYR HE1 H -21.522 -2.274 -13.534 1.00 . A A . 146 TYR HE1 1 1
19 80467 1 1 146 TYR HE2 H -22.711 -2.904 -17.613 1.00 . A A . 146 TYR HE2 1 1
19 80468 1 1 146 TYR HH H -23.734 -3.852 -15.599 1.00 . A A . 146 TYR HH 1 1
19 80469 1 1 146 TYR N N -17.829 -0.170 -16.252 1.00 . A A . 146 TYR N 1 1
19 80470 1 1 146 TYR O O -16.763 1.809 -17.652 1.00 . A A . 146 TYR O 1 1
19 80471 1 1 146 TYR OH O -22.884 -3.857 -15.153 1.00 . A A . 146 TYR OH 1 1
19 80472 1 1 147 GLU C C -17.342 4.677 -18.087 1.00 . A A . 147 GLU C 1 1
19 80473 1 1 147 GLU CA C -18.248 3.881 -19.036 1.00 . A A . 147 GLU CA 1 1
19 80474 1 1 147 GLU CB C -19.448 4.770 -19.379 1.00 . A A . 147 GLU CB 1 1
19 80475 1 1 147 GLU CD C -21.520 4.960 -20.764 1.00 . A A . 147 GLU CD 1 1
19 80476 1 1 147 GLU CG C -20.239 4.161 -20.536 1.00 . A A . 147 GLU CG 1 1
19 80477 1 1 147 GLU H H -19.710 2.429 -18.487 1.00 . A A . 147 GLU H 1 1
19 80478 1 1 147 GLU HA H -17.709 3.665 -19.944 1.00 . A A . 147 GLU HA 1 1
19 80479 1 1 147 GLU HB2 H -20.089 4.850 -18.513 1.00 . A A . 147 GLU HB2 1 1
19 80480 1 1 147 GLU HB3 H -19.100 5.753 -19.660 1.00 . A A . 147 GLU HB3 1 1
19 80481 1 1 147 GLU HG2 H -19.638 4.185 -21.432 1.00 . A A . 147 GLU HG2 1 1
19 80482 1 1 147 GLU HG3 H -20.492 3.140 -20.300 1.00 . A A . 147 GLU HG3 1 1
19 80483 1 1 147 GLU N N -18.750 2.611 -18.444 1.00 . A A . 147 GLU N 1 1
19 80484 1 1 147 GLU O O -17.557 5.871 -17.877 1.00 . A A . 147 GLU O 1 1
19 80485 1 1 147 GLU OE1 O -21.714 5.944 -20.068 1.00 . A A . 147 GLU OE1 1 1
19 80486 1 1 147 GLU OE2 O -22.290 4.573 -21.627 1.00 . A A . 147 GLU OE2 1 1
19 80487 1 1 148 GLY C C -15.995 4.506 -15.152 1.00 . A A . 148 GLY C 1 1
19 80488 1 1 148 GLY CA C -15.460 4.657 -16.570 1.00 . A A . 148 GLY CA 1 1
19 80489 1 1 148 GLY H H -16.243 3.070 -17.697 1.00 . A A . 148 GLY H 1 1
19 80490 1 1 148 GLY HA2 H -14.485 4.194 -16.638 1.00 . A A . 148 GLY HA2 1 1
19 80491 1 1 148 GLY HA3 H -15.379 5.705 -16.808 1.00 . A A . 148 GLY HA3 1 1
19 80492 1 1 148 GLY N N -16.358 4.015 -17.506 1.00 . A A . 148 GLY N 1 1
19 80493 1 1 148 GLY O O -15.881 5.422 -14.337 1.00 . A A . 148 GLY O 1 1
19 80494 1 1 149 TRP C C -16.784 1.747 -12.989 1.00 . A A . 149 TRP C 1 1
19 80495 1 1 149 TRP CA C -17.142 3.121 -13.508 1.00 . A A . 149 TRP CA 1 1
19 80496 1 1 149 TRP CB C -18.665 3.249 -13.498 1.00 . A A . 149 TRP CB 1 1
19 80497 1 1 149 TRP CD1 C -18.917 4.360 -15.698 1.00 . A A . 149 TRP CD1 1 1
19 80498 1 1 149 TRP CD2 C -19.624 5.664 -14.029 1.00 . A A . 149 TRP CD2 1 1
19 80499 1 1 149 TRP CE2 C -19.795 6.406 -15.220 1.00 . A A . 149 TRP CE2 1 1
19 80500 1 1 149 TRP CE3 C -20.002 6.254 -12.817 1.00 . A A . 149 TRP CE3 1 1
19 80501 1 1 149 TRP CG C -19.050 4.378 -14.373 1.00 . A A . 149 TRP CG 1 1
19 80502 1 1 149 TRP CH2 C -20.699 8.268 -13.991 1.00 . A A . 149 TRP CH2 1 1
19 80503 1 1 149 TRP CZ2 C -20.322 7.695 -15.208 1.00 . A A . 149 TRP CZ2 1 1
19 80504 1 1 149 TRP CZ3 C -20.540 7.548 -12.798 1.00 . A A . 149 TRP CZ3 1 1
19 80505 1 1 149 TRP H H -16.674 2.646 -15.563 1.00 . A A . 149 TRP H 1 1
19 80506 1 1 149 TRP HA H -16.730 3.858 -12.837 1.00 . A A . 149 TRP HA 1 1
19 80507 1 1 149 TRP HB2 H -19.105 2.336 -13.866 1.00 . A A . 149 TRP HB2 1 1
19 80508 1 1 149 TRP HB3 H -19.009 3.436 -12.491 1.00 . A A . 149 TRP HB3 1 1
19 80509 1 1 149 TRP HD1 H -18.531 3.538 -16.254 1.00 . A A . 149 TRP HD1 1 1
19 80510 1 1 149 TRP HE1 H -19.330 5.813 -17.164 1.00 . A A . 149 TRP HE1 1 1
19 80511 1 1 149 TRP HE3 H -19.883 5.705 -11.894 1.00 . A A . 149 TRP HE3 1 1
19 80512 1 1 149 TRP HH2 H -21.114 9.266 -13.969 1.00 . A A . 149 TRP HH2 1 1
19 80513 1 1 149 TRP HZ2 H -20.441 8.245 -16.129 1.00 . A A . 149 TRP HZ2 1 1
19 80514 1 1 149 TRP HZ3 H -20.838 7.989 -11.862 1.00 . A A . 149 TRP HZ3 1 1
19 80515 1 1 149 TRP N N -16.595 3.348 -14.860 1.00 . A A . 149 TRP N 1 1
19 80516 1 1 149 TRP NE1 N -19.340 5.567 -16.216 1.00 . A A . 149 TRP NE1 1 1
19 80517 1 1 149 TRP O O -16.899 0.759 -13.696 1.00 . A A . 149 TRP O 1 1
19 80518 1 1 150 LEU C C -16.961 0.325 -9.801 1.00 . A A . 150 LEU C 1 1
19 80519 1 1 150 LEU CA C -16.052 0.470 -11.028 1.00 . A A . 150 LEU CA 1 1
19 80520 1 1 150 LEU CB C -14.611 0.533 -10.493 1.00 . A A . 150 LEU CB 1 1
19 80521 1 1 150 LEU CD1 C -12.192 0.806 -10.994 1.00 . A A . 150 LEU CD1 1 1
19 80522 1 1 150 LEU CD2 C -13.614 -0.589 -12.498 1.00 . A A . 150 LEU CD2 1 1
19 80523 1 1 150 LEU CG C -13.584 0.662 -11.616 1.00 . A A . 150 LEU CG 1 1
19 80524 1 1 150 LEU H H -16.362 2.506 -11.205 1.00 . A A . 150 LEU H 1 1
19 80525 1 1 150 LEU HA H -16.169 -0.379 -11.683 1.00 . A A . 150 LEU HA 1 1
19 80526 1 1 150 LEU HB2 H -14.520 1.391 -9.842 1.00 . A A . 150 LEU HB2 1 1
19 80527 1 1 150 LEU HB3 H -14.406 -0.361 -9.922 1.00 . A A . 150 LEU HB3 1 1
19 80528 1 1 150 LEU HD11 H -11.452 0.408 -11.669 1.00 . A A . 150 LEU HD11 1 1
19 80529 1 1 150 LEU HD12 H -12.156 0.261 -10.061 1.00 . A A . 150 LEU HD12 1 1
19 80530 1 1 150 LEU HD13 H -11.985 1.851 -10.806 1.00 . A A . 150 LEU HD13 1 1
19 80531 1 1 150 LEU HD21 H -12.662 -0.699 -12.999 1.00 . A A . 150 LEU HD21 1 1
19 80532 1 1 150 LEU HD22 H -14.397 -0.493 -13.234 1.00 . A A . 150 LEU HD22 1 1
19 80533 1 1 150 LEU HD23 H -13.799 -1.462 -11.887 1.00 . A A . 150 LEU HD23 1 1
19 80534 1 1 150 LEU HG H -13.805 1.537 -12.209 1.00 . A A . 150 LEU HG 1 1
19 80535 1 1 150 LEU N N -16.393 1.705 -11.727 1.00 . A A . 150 LEU N 1 1
19 80536 1 1 150 LEU O O -16.809 1.092 -8.850 1.00 . A A . 150 LEU O 1 1
19 80537 1 1 151 ALA C C -18.491 -2.256 -8.081 1.00 . A A . 151 ALA C 1 1
19 80538 1 1 151 ALA CA C -18.713 -0.854 -8.607 1.00 . A A . 151 ALA CA 1 1
19 80539 1 1 151 ALA CB C -20.194 -0.660 -8.938 1.00 . A A . 151 ALA CB 1 1
19 80540 1 1 151 ALA H H -17.930 -1.266 -10.548 1.00 . A A . 151 ALA H 1 1
19 80541 1 1 151 ALA HA H -18.431 -0.148 -7.854 1.00 . A A . 151 ALA HA 1 1
19 80542 1 1 151 ALA HB1 H -20.427 0.394 -8.940 1.00 . A A . 151 ALA HB1 1 1
19 80543 1 1 151 ALA HB2 H -20.792 -1.155 -8.185 1.00 . A A . 151 ALA HB2 1 1
19 80544 1 1 151 ALA HB3 H -20.412 -1.083 -9.906 1.00 . A A . 151 ALA HB3 1 1
19 80545 1 1 151 ALA N N -17.859 -0.654 -9.784 1.00 . A A . 151 ALA N 1 1
19 80546 1 1 151 ALA O O -18.345 -3.180 -8.878 1.00 . A A . 151 ALA O 1 1
19 80547 1 1 152 GLY C C -19.049 -4.144 -5.043 1.00 . A A . 152 GLY C 1 1
19 80548 1 1 152 GLY CA C -18.178 -3.775 -6.236 1.00 . A A . 152 GLY CA 1 1
19 80549 1 1 152 GLY H H -18.509 -1.685 -6.131 1.00 . A A . 152 GLY H 1 1
19 80550 1 1 152 GLY HA2 H -18.386 -4.462 -7.019 1.00 . A A . 152 GLY HA2 1 1
19 80551 1 1 152 GLY HA3 H -17.139 -3.860 -5.953 1.00 . A A . 152 GLY HA3 1 1
19 80552 1 1 152 GLY N N -18.426 -2.436 -6.756 1.00 . A A . 152 GLY N 1 1
19 80553 1 1 152 GLY O O -19.576 -3.274 -4.346 1.00 . A A . 152 GLY O 1 1
19 80554 1 1 153 TYR C C -19.160 -6.909 -2.911 1.00 . A A . 153 TYR C 1 1
19 80555 1 1 153 TYR CA C -19.992 -5.934 -3.690 1.00 . A A . 153 TYR CA 1 1
19 80556 1 1 153 TYR CB C -21.262 -6.628 -4.203 1.00 . A A . 153 TYR CB 1 1
19 80557 1 1 153 TYR CD1 C -22.798 -5.597 -2.493 1.00 . A A . 153 TYR CD1 1 1
19 80558 1 1 153 TYR CD2 C -22.667 -8.015 -2.619 1.00 . A A . 153 TYR CD2 1 1
19 80559 1 1 153 TYR CE1 C -23.726 -5.701 -1.453 1.00 . A A . 153 TYR CE1 1 1
19 80560 1 1 153 TYR CE2 C -23.599 -8.117 -1.577 1.00 . A A . 153 TYR CE2 1 1
19 80561 1 1 153 TYR CG C -22.265 -6.752 -3.077 1.00 . A A . 153 TYR CG 1 1
19 80562 1 1 153 TYR CZ C -24.126 -6.961 -0.995 1.00 . A A . 153 TYR CZ 1 1
19 80563 1 1 153 TYR H H -18.716 -6.125 -5.388 1.00 . A A . 153 TYR H 1 1
19 80564 1 1 153 TYR HA H -20.262 -5.107 -3.054 1.00 . A A . 153 TYR HA 1 1
19 80565 1 1 153 TYR HB2 H -21.692 -6.049 -5.007 1.00 . A A . 153 TYR HB2 1 1
19 80566 1 1 153 TYR HB3 H -21.008 -7.613 -4.567 1.00 . A A . 153 TYR HB3 1 1
19 80567 1 1 153 TYR HD1 H -22.494 -4.622 -2.846 1.00 . A A . 153 TYR HD1 1 1
19 80568 1 1 153 TYR HD2 H -22.260 -8.909 -3.069 1.00 . A A . 153 TYR HD2 1 1
19 80569 1 1 153 TYR HE1 H -24.135 -4.810 -1.005 1.00 . A A . 153 TYR HE1 1 1
19 80570 1 1 153 TYR HE2 H -23.911 -9.088 -1.224 1.00 . A A . 153 TYR HE2 1 1
19 80571 1 1 153 TYR HH H -25.913 -6.873 -0.329 1.00 . A A . 153 TYR HH 1 1
19 80572 1 1 153 TYR N N -19.187 -5.456 -4.805 1.00 . A A . 153 TYR N 1 1
19 80573 1 1 153 TYR O O -18.705 -7.901 -3.475 1.00 . A A . 153 TYR O 1 1
19 80574 1 1 153 TYR OH O -25.045 -7.060 0.031 1.00 . A A . 153 TYR OH 1 1
19 80575 1 1 154 GLN C C -18.944 -8.211 0.236 1.00 . A A . 154 GLN C 1 1
19 80576 1 1 154 GLN CA C -18.109 -7.536 -0.842 1.00 . A A . 154 GLN CA 1 1
19 80577 1 1 154 GLN CB C -17.016 -6.694 -0.187 1.00 . A A . 154 GLN CB 1 1
19 80578 1 1 154 GLN CD C -15.290 -7.128 1.562 1.00 . A A . 154 GLN CD 1 1
19 80579 1 1 154 GLN CG C -15.809 -7.555 0.189 1.00 . A A . 154 GLN CG 1 1
19 80580 1 1 154 GLN H H -19.270 -5.859 -1.165 1.00 . A A . 154 GLN H 1 1
19 80581 1 1 154 GLN HA H -17.668 -8.256 -1.473 1.00 . A A . 154 GLN HA 1 1
19 80582 1 1 154 GLN HB2 H -16.705 -5.926 -0.879 1.00 . A A . 154 GLN HB2 1 1
19 80583 1 1 154 GLN HB3 H -17.413 -6.234 0.702 1.00 . A A . 154 GLN HB3 1 1
19 80584 1 1 154 GLN HE21 H -13.491 -6.612 0.897 1.00 . A A . 154 GLN HE21 1 1
19 80585 1 1 154 GLN HE22 H -13.737 -6.400 2.564 1.00 . A A . 154 GLN HE22 1 1
19 80586 1 1 154 GLN HG2 H -16.097 -8.594 0.220 1.00 . A A . 154 GLN HG2 1 1
19 80587 1 1 154 GLN HG3 H -15.028 -7.417 -0.544 1.00 . A A . 154 GLN HG3 1 1
19 80588 1 1 154 GLN N N -18.928 -6.647 -1.633 1.00 . A A . 154 GLN N 1 1
19 80589 1 1 154 GLN NE2 N -14.071 -6.677 1.685 1.00 . A A . 154 GLN NE2 1 1
19 80590 1 1 154 GLN O O -19.502 -7.523 1.071 1.00 . A A . 154 GLN O 1 1
19 80591 1 1 154 GLN OE1 O -16.021 -7.201 2.551 1.00 . A A . 154 GLN OE1 1 1
19 80592 1 1 155 MET C C -18.917 -11.091 2.133 1.00 . A A . 155 MET C 1 1
19 80593 1 1 155 MET CA C -19.817 -10.273 1.207 1.00 . A A . 155 MET CA 1 1
19 80594 1 1 155 MET CB C -20.798 -11.232 0.522 1.00 . A A . 155 MET CB 1 1
19 80595 1 1 155 MET CE C -23.693 -12.409 0.433 1.00 . A A . 155 MET CE 1 1
19 80596 1 1 155 MET CG C -21.899 -10.448 -0.190 1.00 . A A . 155 MET CG 1 1
19 80597 1 1 155 MET H H -18.566 -10.029 -0.503 1.00 . A A . 155 MET H 1 1
19 80598 1 1 155 MET HA H -20.380 -9.567 1.798 1.00 . A A . 155 MET HA 1 1
19 80599 1 1 155 MET HB2 H -20.266 -11.834 -0.197 1.00 . A A . 155 MET HB2 1 1
19 80600 1 1 155 MET HB3 H -21.246 -11.876 1.265 1.00 . A A . 155 MET HB3 1 1
19 80601 1 1 155 MET HE1 H -24.694 -12.759 0.216 1.00 . A A . 155 MET HE1 1 1
19 80602 1 1 155 MET HE2 H -23.730 -11.705 1.248 1.00 . A A . 155 MET HE2 1 1
19 80603 1 1 155 MET HE3 H -23.068 -13.247 0.710 1.00 . A A . 155 MET HE3 1 1
19 80604 1 1 155 MET HG2 H -22.462 -9.875 0.532 1.00 . A A . 155 MET HG2 1 1
19 80605 1 1 155 MET HG3 H -21.455 -9.780 -0.912 1.00 . A A . 155 MET HG3 1 1
19 80606 1 1 155 MET N N -19.028 -9.538 0.205 1.00 . A A . 155 MET N 1 1
19 80607 1 1 155 MET O O -18.250 -12.017 1.687 1.00 . A A . 155 MET O 1 1
19 80608 1 1 155 MET SD S -23.005 -11.607 -1.040 1.00 . A A . 155 MET SD 1 1
19 80609 1 1 156 ASN C C -19.045 -12.522 5.095 1.00 . A A . 156 ASN C 1 1
19 80610 1 1 156 ASN CA C -18.156 -11.492 4.418 1.00 . A A . 156 ASN CA 1 1
19 80611 1 1 156 ASN CB C -17.592 -10.528 5.463 1.00 . A A . 156 ASN CB 1 1
19 80612 1 1 156 ASN CG C -16.470 -11.202 6.250 1.00 . A A . 156 ASN CG 1 1
19 80613 1 1 156 ASN H H -19.516 -10.053 3.729 1.00 . A A . 156 ASN H 1 1
19 80614 1 1 156 ASN HA H -17.340 -11.997 3.927 1.00 . A A . 156 ASN HA 1 1
19 80615 1 1 156 ASN HB2 H -17.204 -9.649 4.968 1.00 . A A . 156 ASN HB2 1 1
19 80616 1 1 156 ASN HB3 H -18.379 -10.240 6.139 1.00 . A A . 156 ASN HB3 1 1
19 80617 1 1 156 ASN HD21 H -16.031 -9.582 7.310 1.00 . A A . 156 ASN HD21 1 1
19 80618 1 1 156 ASN HD22 H -15.088 -10.951 7.653 1.00 . A A . 156 ASN HD22 1 1
19 80619 1 1 156 ASN N N -18.940 -10.769 3.429 1.00 . A A . 156 ASN N 1 1
19 80620 1 1 156 ASN ND2 N -15.808 -10.523 7.145 1.00 . A A . 156 ASN ND2 1 1
19 80621 1 1 156 ASN O O -19.998 -12.173 5.795 1.00 . A A . 156 ASN O 1 1
19 80622 1 1 156 ASN OD1 O -16.190 -12.384 6.042 1.00 . A A . 156 ASN OD1 1 1
19 80623 1 1 157 PHE C C -18.720 -15.546 6.588 1.00 . A A . 157 PHE C 1 1
19 80624 1 1 157 PHE CA C -19.496 -14.866 5.466 1.00 . A A . 157 PHE CA 1 1
19 80625 1 1 157 PHE CB C -19.862 -15.896 4.387 1.00 . A A . 157 PHE CB 1 1
19 80626 1 1 157 PHE CD1 C -21.866 -16.673 5.711 1.00 . A A . 157 PHE CD1 1 1
19 80627 1 1 157 PHE CD2 C -22.146 -16.185 3.351 1.00 . A A . 157 PHE CD2 1 1
19 80628 1 1 157 PHE CE1 C -23.222 -17.019 5.797 1.00 . A A . 157 PHE CE1 1 1
19 80629 1 1 157 PHE CE2 C -23.500 -16.530 3.440 1.00 . A A . 157 PHE CE2 1 1
19 80630 1 1 157 PHE CG C -21.328 -16.255 4.487 1.00 . A A . 157 PHE CG 1 1
19 80631 1 1 157 PHE CZ C -24.037 -16.948 4.663 1.00 . A A . 157 PHE CZ 1 1
19 80632 1 1 157 PHE H H -17.941 -13.967 4.323 1.00 . A A . 157 PHE H 1 1
19 80633 1 1 157 PHE HA H -20.409 -14.462 5.875 1.00 . A A . 157 PHE HA 1 1
19 80634 1 1 157 PHE HB2 H -19.661 -15.479 3.411 1.00 . A A . 157 PHE HB2 1 1
19 80635 1 1 157 PHE HB3 H -19.273 -16.788 4.522 1.00 . A A . 157 PHE HB3 1 1
19 80636 1 1 157 PHE HD1 H -21.239 -16.727 6.587 1.00 . A A . 157 PHE HD1 1 1
19 80637 1 1 157 PHE HD2 H -21.734 -15.863 2.406 1.00 . A A . 157 PHE HD2 1 1
19 80638 1 1 157 PHE HE1 H -23.636 -17.342 6.742 1.00 . A A . 157 PHE HE1 1 1
19 80639 1 1 157 PHE HE2 H -24.130 -16.475 2.565 1.00 . A A . 157 PHE HE2 1 1
19 80640 1 1 157 PHE HZ H -25.082 -17.215 4.730 1.00 . A A . 157 PHE HZ 1 1
19 80641 1 1 157 PHE N N -18.722 -13.785 4.878 1.00 . A A . 157 PHE N 1 1
19 80642 1 1 157 PHE O O -17.936 -16.464 6.352 1.00 . A A . 157 PHE O 1 1
19 80643 1 1 158 GLU C C -18.969 -17.070 9.215 1.00 . A A . 158 GLU C 1 1
19 80644 1 1 158 GLU CA C -18.305 -15.714 8.970 1.00 . A A . 158 GLU CA 1 1
19 80645 1 1 158 GLU CB C -18.447 -14.806 10.201 1.00 . A A . 158 GLU CB 1 1
19 80646 1 1 158 GLU CD C -17.695 -14.413 12.555 1.00 . A A . 158 GLU CD 1 1
19 80647 1 1 158 GLU CG C -17.624 -15.365 11.365 1.00 . A A . 158 GLU CG 1 1
19 80648 1 1 158 GLU H H -19.615 -14.374 7.945 1.00 . A A . 158 GLU H 1 1
19 80649 1 1 158 GLU HA H -17.258 -15.861 8.748 1.00 . A A . 158 GLU HA 1 1
19 80650 1 1 158 GLU HB2 H -18.095 -13.814 9.956 1.00 . A A . 158 GLU HB2 1 1
19 80651 1 1 158 GLU HB3 H -19.487 -14.754 10.490 1.00 . A A . 158 GLU HB3 1 1
19 80652 1 1 158 GLU HG2 H -18.017 -16.329 11.653 1.00 . A A . 158 GLU HG2 1 1
19 80653 1 1 158 GLU HG3 H -16.596 -15.475 11.056 1.00 . A A . 158 GLU HG3 1 1
19 80654 1 1 158 GLU N N -18.966 -15.106 7.816 1.00 . A A . 158 GLU N 1 1
19 80655 1 1 158 GLU O O -20.058 -17.137 9.773 1.00 . A A . 158 GLU O 1 1
19 80656 1 1 158 GLU OE1 O -18.527 -13.522 12.528 1.00 . A A . 158 GLU OE1 1 1
19 80657 1 1 158 GLU OE2 O -16.911 -14.585 13.475 1.00 . A A . 158 GLU OE2 1 1
19 80658 1 1 159 THR C C -19.004 -20.019 10.255 1.00 . A A . 159 THR C 1 1
19 80659 1 1 159 THR CA C -18.925 -19.482 8.824 1.00 . A A . 159 THR CA 1 1
19 80660 1 1 159 THR CB C -18.146 -20.461 7.942 1.00 . A A . 159 THR CB 1 1
19 80661 1 1 159 THR CG2 C -18.151 -19.962 6.491 1.00 . A A . 159 THR CG2 1 1
19 80662 1 1 159 THR H H -17.491 -18.022 8.237 1.00 . A A . 159 THR H 1 1
19 80663 1 1 159 THR HA H -19.932 -19.430 8.438 1.00 . A A . 159 THR HA 1 1
19 80664 1 1 159 THR HB H -18.616 -21.432 7.982 1.00 . A A . 159 THR HB 1 1
19 80665 1 1 159 THR HG1 H -16.816 -21.090 9.210 1.00 . A A . 159 THR HG1 1 1
19 80666 1 1 159 THR HG21 H -18.290 -18.890 6.475 1.00 . A A . 159 THR HG21 1 1
19 80667 1 1 159 THR HG22 H -18.958 -20.433 5.952 1.00 . A A . 159 THR HG22 1 1
19 80668 1 1 159 THR HG23 H -17.209 -20.208 6.021 1.00 . A A . 159 THR HG23 1 1
19 80669 1 1 159 THR N N -18.339 -18.139 8.724 1.00 . A A . 159 THR N 1 1
19 80670 1 1 159 THR O O -19.914 -20.788 10.568 1.00 . A A . 159 THR O 1 1
19 80671 1 1 159 THR OG1 O -16.810 -20.565 8.409 1.00 . A A . 159 THR OG1 1 1
19 80672 1 1 160 ALA C C -19.413 -19.725 13.171 1.00 . A A . 160 ALA C 1 1
19 80673 1 1 160 ALA CA C -18.113 -20.152 12.499 1.00 . A A . 160 ALA CA 1 1
19 80674 1 1 160 ALA CB C -16.921 -19.628 13.299 1.00 . A A . 160 ALA CB 1 1
19 80675 1 1 160 ALA H H -17.353 -19.037 10.847 1.00 . A A . 160 ALA H 1 1
19 80676 1 1 160 ALA HA H -18.071 -21.232 12.476 1.00 . A A . 160 ALA HA 1 1
19 80677 1 1 160 ALA HB1 H -16.026 -19.700 12.700 1.00 . A A . 160 ALA HB1 1 1
19 80678 1 1 160 ALA HB2 H -16.803 -20.220 14.195 1.00 . A A . 160 ALA HB2 1 1
19 80679 1 1 160 ALA HB3 H -17.092 -18.597 13.569 1.00 . A A . 160 ALA HB3 1 1
19 80680 1 1 160 ALA N N -18.069 -19.645 11.125 1.00 . A A . 160 ALA N 1 1
19 80681 1 1 160 ALA O O -20.053 -20.514 13.868 1.00 . A A . 160 ALA O 1 1
19 80682 1 1 161 LYS C C -22.130 -18.041 12.374 1.00 . A A . 161 LYS C 1 1
19 80683 1 1 161 LYS CA C -21.066 -17.970 13.465 1.00 . A A . 161 LYS CA 1 1
19 80684 1 1 161 LYS CB C -20.905 -16.504 13.894 1.00 . A A . 161 LYS CB 1 1
19 80685 1 1 161 LYS CD C -19.809 -14.896 15.452 1.00 . A A . 161 LYS CD 1 1
19 80686 1 1 161 LYS CE C -18.857 -14.734 16.640 1.00 . A A . 161 LYS CE 1 1
19 80687 1 1 161 LYS CG C -19.938 -16.378 15.074 1.00 . A A . 161 LYS CG 1 1
19 80688 1 1 161 LYS H H -19.280 -17.918 12.332 1.00 . A A . 161 LYS H 1 1
19 80689 1 1 161 LYS HA H -21.369 -18.566 14.313 1.00 . A A . 161 LYS HA 1 1
19 80690 1 1 161 LYS HB2 H -20.525 -15.931 13.060 1.00 . A A . 161 LYS HB2 1 1
19 80691 1 1 161 LYS HB3 H -21.870 -16.109 14.182 1.00 . A A . 161 LYS HB3 1 1
19 80692 1 1 161 LYS HD2 H -19.423 -14.343 14.608 1.00 . A A . 161 LYS HD2 1 1
19 80693 1 1 161 LYS HD3 H -20.781 -14.510 15.720 1.00 . A A . 161 LYS HD3 1 1
19 80694 1 1 161 LYS HE2 H -19.246 -15.274 17.491 1.00 . A A . 161 LYS HE2 1 1
19 80695 1 1 161 LYS HE3 H -17.885 -15.125 16.380 1.00 . A A . 161 LYS HE3 1 1
19 80696 1 1 161 LYS HG2 H -20.319 -16.938 15.917 1.00 . A A . 161 LYS HG2 1 1
19 80697 1 1 161 LYS HG3 H -18.968 -16.761 14.792 1.00 . A A . 161 LYS HG3 1 1
19 80698 1 1 161 LYS HZ1 H -19.065 -12.710 16.185 1.00 . A A . 161 LYS HZ1 1 1
19 80699 1 1 161 LYS HZ2 H -17.741 -13.061 17.190 1.00 . A A . 161 LYS HZ2 1 1
19 80700 1 1 161 LYS HZ3 H -19.317 -13.080 17.822 1.00 . A A . 161 LYS HZ3 1 1
19 80701 1 1 161 LYS N N -19.817 -18.487 12.920 1.00 . A A . 161 LYS N 1 1
19 80702 1 1 161 LYS NZ N -18.736 -13.287 16.986 1.00 . A A . 161 LYS NZ 1 1
19 80703 1 1 161 LYS O O -23.321 -17.860 12.629 1.00 . A A . 161 LYS O 1 1
19 80704 1 1 162 SER C C -23.353 -17.047 9.907 1.00 . A A . 162 SER C 1 1
19 80705 1 1 162 SER CA C -22.541 -18.332 9.987 1.00 . A A . 162 SER CA 1 1
19 80706 1 1 162 SER CB C -23.467 -19.547 10.050 1.00 . A A . 162 SER CB 1 1
19 80707 1 1 162 SER H H -20.699 -18.383 11.022 1.00 . A A . 162 SER H 1 1
19 80708 1 1 162 SER HA H -21.930 -18.406 9.099 1.00 . A A . 162 SER HA 1 1
19 80709 1 1 162 SER HB2 H -24.276 -19.356 10.732 1.00 . A A . 162 SER HB2 1 1
19 80710 1 1 162 SER HB3 H -23.867 -19.742 9.063 1.00 . A A . 162 SER HB3 1 1
19 80711 1 1 162 SER HG H -21.950 -20.761 9.944 1.00 . A A . 162 SER HG 1 1
19 80712 1 1 162 SER N N -21.664 -18.274 11.148 1.00 . A A . 162 SER N 1 1
19 80713 1 1 162 SER O O -24.585 -17.072 9.875 1.00 . A A . 162 SER O 1 1
19 80714 1 1 162 SER OG O -22.727 -20.674 10.501 1.00 . A A . 162 SER OG 1 1
19 80715 1 1 163 ARG C C -22.761 -13.783 8.659 1.00 . A A . 163 ARG C 1 1
19 80716 1 1 163 ARG CA C -23.278 -14.611 9.833 1.00 . A A . 163 ARG CA 1 1
19 80717 1 1 163 ARG CB C -22.988 -13.829 11.120 1.00 . A A . 163 ARG CB 1 1
19 80718 1 1 163 ARG CD C -23.219 -13.782 13.604 1.00 . A A . 163 ARG CD 1 1
19 80719 1 1 163 ARG CG C -23.615 -14.527 12.325 1.00 . A A . 163 ARG CG 1 1
19 80720 1 1 163 ARG CZ C -23.494 -11.560 14.558 1.00 . A A . 163 ARG CZ 1 1
19 80721 1 1 163 ARG H H -21.663 -15.977 9.929 1.00 . A A . 163 ARG H 1 1
19 80722 1 1 163 ARG HA H -24.345 -14.737 9.737 1.00 . A A . 163 ARG HA 1 1
19 80723 1 1 163 ARG HB2 H -21.919 -13.761 11.263 1.00 . A A . 163 ARG HB2 1 1
19 80724 1 1 163 ARG HB3 H -23.398 -12.834 11.033 1.00 . A A . 163 ARG HB3 1 1
19 80725 1 1 163 ARG HD2 H -23.583 -14.323 14.462 1.00 . A A . 163 ARG HD2 1 1
19 80726 1 1 163 ARG HD3 H -22.142 -13.714 13.656 1.00 . A A . 163 ARG HD3 1 1
19 80727 1 1 163 ARG HE H -24.405 -12.178 12.884 1.00 . A A . 163 ARG HE 1 1
19 80728 1 1 163 ARG HG2 H -24.690 -14.528 12.224 1.00 . A A . 163 ARG HG2 1 1
19 80729 1 1 163 ARG HG3 H -23.258 -15.542 12.379 1.00 . A A . 163 ARG HG3 1 1
19 80730 1 1 163 ARG HH11 H -24.654 -10.114 13.801 1.00 . A A . 163 ARG HH11 1 1
19 80731 1 1 163 ARG HH12 H -23.805 -9.708 15.254 1.00 . A A . 163 ARG HH12 1 1
19 80732 1 1 163 ARG HH21 H -22.264 -12.800 15.539 1.00 . A A . 163 ARG HH21 1 1
19 80733 1 1 163 ARG HH22 H -22.452 -11.226 16.236 1.00 . A A . 163 ARG HH22 1 1
19 80734 1 1 163 ARG N N -22.639 -15.922 9.891 1.00 . A A . 163 ARG N 1 1
19 80735 1 1 163 ARG NE N -23.790 -12.438 13.602 1.00 . A A . 163 ARG NE 1 1
19 80736 1 1 163 ARG NH1 N -24.026 -10.368 14.536 1.00 . A A . 163 ARG NH1 1 1
19 80737 1 1 163 ARG NH2 N -22.672 -11.888 15.519 1.00 . A A . 163 ARG NH2 1 1
19 80738 1 1 163 ARG O O -21.554 -13.634 8.467 1.00 . A A . 163 ARG O 1 1
19 80739 1 1 164 VAL C C -23.629 -10.901 7.344 1.00 . A A . 164 VAL C 1 1
19 80740 1 1 164 VAL CA C -23.363 -12.303 6.832 1.00 . A A . 164 VAL CA 1 1
19 80741 1 1 164 VAL CB C -24.236 -12.601 5.606 1.00 . A A . 164 VAL CB 1 1
19 80742 1 1 164 VAL CG1 C -23.821 -11.704 4.435 1.00 . A A . 164 VAL CG1 1 1
19 80743 1 1 164 VAL CG2 C -24.063 -14.065 5.199 1.00 . A A . 164 VAL CG2 1 1
19 80744 1 1 164 VAL H H -24.621 -13.292 8.175 1.00 . A A . 164 VAL H 1 1
19 80745 1 1 164 VAL HA H -22.317 -12.408 6.577 1.00 . A A . 164 VAL HA 1 1
19 80746 1 1 164 VAL HB H -25.271 -12.415 5.852 1.00 . A A . 164 VAL HB 1 1
19 80747 1 1 164 VAL HG11 H -24.569 -11.763 3.656 1.00 . A A . 164 VAL HG11 1 1
19 80748 1 1 164 VAL HG12 H -22.871 -12.037 4.045 1.00 . A A . 164 VAL HG12 1 1
19 80749 1 1 164 VAL HG13 H -23.735 -10.683 4.771 1.00 . A A . 164 VAL HG13 1 1
19 80750 1 1 164 VAL HG21 H -23.026 -14.347 5.295 1.00 . A A . 164 VAL HG21 1 1
19 80751 1 1 164 VAL HG22 H -24.375 -14.190 4.171 1.00 . A A . 164 VAL HG22 1 1
19 80752 1 1 164 VAL HG23 H -24.669 -14.692 5.836 1.00 . A A . 164 VAL HG23 1 1
19 80753 1 1 164 VAL N N -23.694 -13.188 7.926 1.00 . A A . 164 VAL N 1 1
19 80754 1 1 164 VAL O O -24.781 -10.479 7.450 1.00 . A A . 164 VAL O 1 1
19 80755 1 1 165 THR C C -21.761 -7.898 7.589 1.00 . A A . 165 THR C 1 1
19 80756 1 1 165 THR CA C -22.703 -8.868 8.267 1.00 . A A . 165 THR CA 1 1
19 80757 1 1 165 THR CB C -22.338 -8.908 9.757 1.00 . A A . 165 THR CB 1 1
19 80758 1 1 165 THR CG2 C -23.359 -9.734 10.538 1.00 . A A . 165 THR CG2 1 1
19 80759 1 1 165 THR H H -21.688 -10.626 7.625 1.00 . A A . 165 THR H 1 1
19 80760 1 1 165 THR HA H -23.719 -8.522 8.161 1.00 . A A . 165 THR HA 1 1
19 80761 1 1 165 THR HB H -22.320 -7.901 10.148 1.00 . A A . 165 THR HB 1 1
19 80762 1 1 165 THR HG1 H -20.426 -8.797 10.109 1.00 . A A . 165 THR HG1 1 1
19 80763 1 1 165 THR HG21 H -22.869 -10.209 11.376 1.00 . A A . 165 THR HG21 1 1
19 80764 1 1 165 THR HG22 H -23.782 -10.489 9.895 1.00 . A A . 165 THR HG22 1 1
19 80765 1 1 165 THR HG23 H -24.142 -9.087 10.900 1.00 . A A . 165 THR HG23 1 1
19 80766 1 1 165 THR N N -22.571 -10.211 7.704 1.00 . A A . 165 THR N 1 1
19 80767 1 1 165 THR O O -22.169 -6.883 7.023 1.00 . A A . 165 THR O 1 1
19 80768 1 1 165 THR OG1 O -21.052 -9.495 9.904 1.00 . A A . 165 THR OG1 1 1
19 80769 1 1 166 GLN C C -19.548 -7.402 5.589 1.00 . A A . 166 GLN C 1 1
19 80770 1 1 166 GLN CA C -19.455 -7.398 7.109 1.00 . A A . 166 GLN CA 1 1
19 80771 1 1 166 GLN CB C -18.090 -7.927 7.545 1.00 . A A . 166 GLN CB 1 1
19 80772 1 1 166 GLN CD C -16.244 -7.662 9.190 1.00 . A A . 166 GLN CD 1 1
19 80773 1 1 166 GLN CG C -17.451 -6.978 8.557 1.00 . A A . 166 GLN CG 1 1
19 80774 1 1 166 GLN H H -20.287 -9.063 8.169 1.00 . A A . 166 GLN H 1 1
19 80775 1 1 166 GLN HA H -19.572 -6.387 7.469 1.00 . A A . 166 GLN HA 1 1
19 80776 1 1 166 GLN HB2 H -18.217 -8.896 8.005 1.00 . A A . 166 GLN HB2 1 1
19 80777 1 1 166 GLN HB3 H -17.448 -8.018 6.683 1.00 . A A . 166 GLN HB3 1 1
19 80778 1 1 166 GLN HE21 H -15.058 -6.083 9.009 1.00 . A A . 166 GLN HE21 1 1
19 80779 1 1 166 GLN HE22 H -14.346 -7.451 9.720 1.00 . A A . 166 GLN HE22 1 1
19 80780 1 1 166 GLN HG2 H -17.133 -6.076 8.055 1.00 . A A . 166 GLN HG2 1 1
19 80781 1 1 166 GLN HG3 H -18.168 -6.732 9.326 1.00 . A A . 166 GLN HG3 1 1
19 80782 1 1 166 GLN N N -20.494 -8.232 7.685 1.00 . A A . 166 GLN N 1 1
19 80783 1 1 166 GLN NE2 N -15.124 -7.010 9.317 1.00 . A A . 166 GLN NE2 1 1
19 80784 1 1 166 GLN O O -19.209 -8.389 4.937 1.00 . A A . 166 GLN O 1 1
19 80785 1 1 166 GLN OE1 O -16.324 -8.830 9.571 1.00 . A A . 166 GLN OE1 1 1
19 80786 1 1 167 SER C C -19.695 -4.739 3.144 1.00 . A A . 167 SER C 1 1
19 80787 1 1 167 SER CA C -20.088 -6.152 3.579 1.00 . A A . 167 SER CA 1 1
19 80788 1 1 167 SER CB C -21.501 -6.498 3.102 1.00 . A A . 167 SER CB 1 1
19 80789 1 1 167 SER H H -20.223 -5.515 5.594 1.00 . A A . 167 SER H 1 1
19 80790 1 1 167 SER HA H -19.394 -6.846 3.146 1.00 . A A . 167 SER HA 1 1
19 80791 1 1 167 SER HB2 H -21.757 -7.494 3.427 1.00 . A A . 167 SER HB2 1 1
19 80792 1 1 167 SER HB3 H -22.207 -5.792 3.517 1.00 . A A . 167 SER HB3 1 1
19 80793 1 1 167 SER HG H -21.445 -5.534 1.409 1.00 . A A . 167 SER HG 1 1
19 80794 1 1 167 SER N N -19.985 -6.277 5.027 1.00 . A A . 167 SER N 1 1
19 80795 1 1 167 SER O O -19.858 -3.791 3.913 1.00 . A A . 167 SER O 1 1
19 80796 1 1 167 SER OG O -21.540 -6.451 1.679 1.00 . A A . 167 SER OG 1 1
19 80797 1 1 168 ASN C C -19.297 -2.942 0.072 1.00 . A A . 168 ASN C 1 1
19 80798 1 1 168 ASN CA C -18.726 -3.289 1.450 1.00 . A A . 168 ASN CA 1 1
19 80799 1 1 168 ASN CB C -17.200 -3.235 1.406 1.00 . A A . 168 ASN CB 1 1
19 80800 1 1 168 ASN CG C -16.637 -3.513 2.795 1.00 . A A . 168 ASN CG 1 1
19 80801 1 1 168 ASN H H -19.023 -5.390 1.364 1.00 . A A . 168 ASN H 1 1
19 80802 1 1 168 ASN HA H -19.070 -2.550 2.147 1.00 . A A . 168 ASN HA 1 1
19 80803 1 1 168 ASN HB2 H -16.832 -3.975 0.713 1.00 . A A . 168 ASN HB2 1 1
19 80804 1 1 168 ASN HB3 H -16.883 -2.253 1.083 1.00 . A A . 168 ASN HB3 1 1
19 80805 1 1 168 ASN HD21 H -14.877 -4.142 2.126 1.00 . A A . 168 ASN HD21 1 1
19 80806 1 1 168 ASN HD22 H -15.061 -4.156 3.812 1.00 . A A . 168 ASN HD22 1 1
19 80807 1 1 168 ASN N N -19.152 -4.603 1.928 1.00 . A A . 168 ASN N 1 1
19 80808 1 1 168 ASN ND2 N -15.425 -3.975 2.921 1.00 . A A . 168 ASN ND2 1 1
19 80809 1 1 168 ASN O O -19.475 -3.812 -0.781 1.00 . A A . 168 ASN O 1 1
19 80810 1 1 168 ASN OD1 O -17.324 -3.308 3.795 1.00 . A A . 168 ASN OD1 1 1
19 80811 1 1 169 PHE C C -18.972 -0.298 -2.084 1.00 . A A . 169 PHE C 1 1
19 80812 1 1 169 PHE CA C -20.044 -1.145 -1.422 1.00 . A A . 169 PHE CA 1 1
19 80813 1 1 169 PHE CB C -21.256 -0.231 -1.222 1.00 . A A . 169 PHE CB 1 1
19 80814 1 1 169 PHE CD1 C -22.890 -1.162 0.442 1.00 . A A . 169 PHE CD1 1 1
19 80815 1 1 169 PHE CD2 C -23.265 -1.573 -1.916 1.00 . A A . 169 PHE CD2 1 1
19 80816 1 1 169 PHE CE1 C -24.059 -1.865 0.752 1.00 . A A . 169 PHE CE1 1 1
19 80817 1 1 169 PHE CE2 C -24.432 -2.280 -1.608 1.00 . A A . 169 PHE CE2 1 1
19 80818 1 1 169 PHE CG C -22.495 -1.017 -0.889 1.00 . A A . 169 PHE CG 1 1
19 80819 1 1 169 PHE CZ C -24.829 -2.424 -0.275 1.00 . A A . 169 PHE CZ 1 1
19 80820 1 1 169 PHE H H -19.346 -1.005 0.576 1.00 . A A . 169 PHE H 1 1
19 80821 1 1 169 PHE HA H -20.311 -1.970 -2.062 1.00 . A A . 169 PHE HA 1 1
19 80822 1 1 169 PHE HB2 H -21.050 0.459 -0.421 1.00 . A A . 169 PHE HB2 1 1
19 80823 1 1 169 PHE HB3 H -21.426 0.329 -2.132 1.00 . A A . 169 PHE HB3 1 1
19 80824 1 1 169 PHE HD1 H -22.294 -0.730 1.233 1.00 . A A . 169 PHE HD1 1 1
19 80825 1 1 169 PHE HD2 H -22.956 -1.460 -2.946 1.00 . A A . 169 PHE HD2 1 1
19 80826 1 1 169 PHE HE1 H -24.365 -1.977 1.780 1.00 . A A . 169 PHE HE1 1 1
19 80827 1 1 169 PHE HE2 H -25.026 -2.712 -2.401 1.00 . A A . 169 PHE HE2 1 1
19 80828 1 1 169 PHE HZ H -25.733 -2.964 -0.036 1.00 . A A . 169 PHE HZ 1 1
19 80829 1 1 169 PHE N N -19.540 -1.645 -0.139 1.00 . A A . 169 PHE N 1 1
19 80830 1 1 169 PHE O O -18.715 0.805 -1.628 1.00 . A A . 169 PHE O 1 1
19 80831 1 1 170 ALA C C -17.971 0.885 -4.898 1.00 . A A . 170 ALA C 1 1
19 80832 1 1 170 ALA CA C -17.340 0.009 -3.834 1.00 . A A . 170 ALA CA 1 1
19 80833 1 1 170 ALA CB C -16.325 -0.905 -4.510 1.00 . A A . 170 ALA CB 1 1
19 80834 1 1 170 ALA H H -18.610 -1.661 -3.508 1.00 . A A . 170 ALA H 1 1
19 80835 1 1 170 ALA HA H -16.830 0.631 -3.112 1.00 . A A . 170 ALA HA 1 1
19 80836 1 1 170 ALA HB1 H -15.379 -0.391 -4.598 1.00 . A A . 170 ALA HB1 1 1
19 80837 1 1 170 ALA HB2 H -16.683 -1.164 -5.495 1.00 . A A . 170 ALA HB2 1 1
19 80838 1 1 170 ALA HB3 H -16.200 -1.801 -3.926 1.00 . A A . 170 ALA HB3 1 1
19 80839 1 1 170 ALA N N -18.364 -0.780 -3.157 1.00 . A A . 170 ALA N 1 1
19 80840 1 1 170 ALA O O -18.697 0.388 -5.742 1.00 . A A . 170 ALA O 1 1
19 80841 1 1 171 VAL C C -17.026 3.958 -6.425 1.00 . A A . 171 VAL C 1 1
19 80842 1 1 171 VAL CA C -18.169 3.091 -5.886 1.00 . A A . 171 VAL CA 1 1
19 80843 1 1 171 VAL CB C -19.312 3.951 -5.332 1.00 . A A . 171 VAL CB 1 1
19 80844 1 1 171 VAL CG1 C -20.122 4.525 -6.501 1.00 . A A . 171 VAL CG1 1 1
19 80845 1 1 171 VAL CG2 C -20.233 3.073 -4.482 1.00 . A A . 171 VAL CG2 1 1
19 80846 1 1 171 VAL H H -17.034 2.507 -4.198 1.00 . A A . 171 VAL H 1 1
19 80847 1 1 171 VAL HA H -18.554 2.502 -6.706 1.00 . A A . 171 VAL HA 1 1
19 80848 1 1 171 VAL HB H -18.912 4.756 -4.733 1.00 . A A . 171 VAL HB 1 1
19 80849 1 1 171 VAL HG11 H -19.476 5.110 -7.136 1.00 . A A . 171 VAL HG11 1 1
19 80850 1 1 171 VAL HG12 H -20.914 5.152 -6.118 1.00 . A A . 171 VAL HG12 1 1
19 80851 1 1 171 VAL HG13 H -20.551 3.714 -7.073 1.00 . A A . 171 VAL HG13 1 1
19 80852 1 1 171 VAL HG21 H -19.701 2.728 -3.609 1.00 . A A . 171 VAL HG21 1 1
19 80853 1 1 171 VAL HG22 H -20.557 2.222 -5.065 1.00 . A A . 171 VAL HG22 1 1
19 80854 1 1 171 VAL HG23 H -21.098 3.646 -4.174 1.00 . A A . 171 VAL HG23 1 1
19 80855 1 1 171 VAL N N -17.661 2.177 -4.874 1.00 . A A . 171 VAL N 1 1
19 80856 1 1 171 VAL O O -16.458 4.782 -5.691 1.00 . A A . 171 VAL O 1 1
19 80857 1 1 172 GLY C C -15.963 5.131 -9.575 1.00 . A A . 172 GLY C 1 1
19 80858 1 1 172 GLY CA C -15.563 4.441 -8.286 1.00 . A A . 172 GLY CA 1 1
19 80859 1 1 172 GLY H H -17.089 3.005 -8.164 1.00 . A A . 172 GLY H 1 1
19 80860 1 1 172 GLY HA2 H -15.242 5.188 -7.591 1.00 . A A . 172 GLY HA2 1 1
19 80861 1 1 172 GLY HA3 H -14.750 3.761 -8.485 1.00 . A A . 172 GLY HA3 1 1
19 80862 1 1 172 GLY N N -16.653 3.719 -7.684 1.00 . A A . 172 GLY N 1 1
19 80863 1 1 172 GLY O O -16.791 4.638 -10.345 1.00 . A A . 172 GLY O 1 1
19 80864 1 1 173 TYR C C -14.177 7.252 -11.661 1.00 . A A . 173 TYR C 1 1
19 80865 1 1 173 TYR CA C -15.526 7.062 -10.998 1.00 . A A . 173 TYR CA 1 1
19 80866 1 1 173 TYR CB C -16.134 8.415 -10.614 1.00 . A A . 173 TYR CB 1 1
19 80867 1 1 173 TYR CD1 C -17.036 7.755 -8.346 1.00 . A A . 173 TYR CD1 1 1
19 80868 1 1 173 TYR CD2 C -18.599 8.372 -10.094 1.00 . A A . 173 TYR CD2 1 1
19 80869 1 1 173 TYR CE1 C -18.108 7.519 -7.474 1.00 . A A . 173 TYR CE1 1 1
19 80870 1 1 173 TYR CE2 C -19.667 8.141 -9.219 1.00 . A A . 173 TYR CE2 1 1
19 80871 1 1 173 TYR CG C -17.284 8.181 -9.659 1.00 . A A . 173 TYR CG 1 1
19 80872 1 1 173 TYR CZ C -19.421 7.712 -7.910 1.00 . A A . 173 TYR CZ 1 1
19 80873 1 1 173 TYR H H -14.632 6.554 -9.159 1.00 . A A . 173 TYR H 1 1
19 80874 1 1 173 TYR HA H -16.192 6.542 -11.671 1.00 . A A . 173 TYR HA 1 1
19 80875 1 1 173 TYR HB2 H -15.386 9.028 -10.140 1.00 . A A . 173 TYR HB2 1 1
19 80876 1 1 173 TYR HB3 H -16.498 8.912 -11.499 1.00 . A A . 173 TYR HB3 1 1
19 80877 1 1 173 TYR HD1 H -16.023 7.610 -8.003 1.00 . A A . 173 TYR HD1 1 1
19 80878 1 1 173 TYR HD2 H -18.787 8.707 -11.102 1.00 . A A . 173 TYR HD2 1 1
19 80879 1 1 173 TYR HE1 H -17.918 7.191 -6.463 1.00 . A A . 173 TYR HE1 1 1
19 80880 1 1 173 TYR HE2 H -20.683 8.290 -9.556 1.00 . A A . 173 TYR HE2 1 1
19 80881 1 1 173 TYR HH H -21.054 8.239 -7.073 1.00 . A A . 173 TYR HH 1 1
19 80882 1 1 173 TYR N N -15.315 6.264 -9.803 1.00 . A A . 173 TYR N 1 1
19 80883 1 1 173 TYR O O -13.199 7.579 -10.989 1.00 . A A . 173 TYR O 1 1
19 80884 1 1 173 TYR OH O -20.475 7.476 -7.052 1.00 . A A . 173 TYR OH 1 1
19 80885 1 1 174 LYS C C -12.634 8.351 -14.468 1.00 . A A . 174 LYS C 1 1
19 80886 1 1 174 LYS CA C -12.818 7.080 -13.648 1.00 . A A . 174 LYS CA 1 1
19 80887 1 1 174 LYS CB C -12.668 5.892 -14.585 1.00 . A A . 174 LYS CB 1 1
19 80888 1 1 174 LYS CD C -12.003 3.533 -14.815 1.00 . A A . 174 LYS CD 1 1
19 80889 1 1 174 LYS CE C -11.254 2.359 -14.193 1.00 . A A . 174 LYS CE 1 1
19 80890 1 1 174 LYS CG C -12.033 4.717 -13.855 1.00 . A A . 174 LYS CG 1 1
19 80891 1 1 174 LYS H H -14.874 6.674 -13.461 1.00 . A A . 174 LYS H 1 1
19 80892 1 1 174 LYS HA H -12.026 7.029 -12.920 1.00 . A A . 174 LYS HA 1 1
19 80893 1 1 174 LYS HB2 H -13.640 5.601 -14.948 1.00 . A A . 174 LYS HB2 1 1
19 80894 1 1 174 LYS HB3 H -12.045 6.172 -15.420 1.00 . A A . 174 LYS HB3 1 1
19 80895 1 1 174 LYS HD2 H -13.018 3.231 -15.035 1.00 . A A . 174 LYS HD2 1 1
19 80896 1 1 174 LYS HD3 H -11.511 3.827 -15.730 1.00 . A A . 174 LYS HD3 1 1
19 80897 1 1 174 LYS HE2 H -10.239 2.656 -13.965 1.00 . A A . 174 LYS HE2 1 1
19 80898 1 1 174 LYS HE3 H -11.754 2.047 -13.290 1.00 . A A . 174 LYS HE3 1 1
19 80899 1 1 174 LYS HG2 H -11.027 4.975 -13.557 1.00 . A A . 174 LYS HG2 1 1
19 80900 1 1 174 LYS HG3 H -12.620 4.462 -12.985 1.00 . A A . 174 LYS HG3 1 1
19 80901 1 1 174 LYS HZ1 H -10.935 1.592 -16.100 1.00 . A A . 174 LYS HZ1 1 1
19 80902 1 1 174 LYS HZ2 H -12.196 0.835 -15.251 1.00 . A A . 174 LYS HZ2 1 1
19 80903 1 1 174 LYS HZ3 H -10.578 0.501 -14.850 1.00 . A A . 174 LYS HZ3 1 1
19 80904 1 1 174 LYS N N -14.096 6.988 -12.957 1.00 . A A . 174 LYS N 1 1
19 80905 1 1 174 LYS NZ N -11.239 1.235 -15.172 1.00 . A A . 174 LYS NZ 1 1
19 80906 1 1 174 LYS O O -13.544 8.841 -15.138 1.00 . A A . 174 LYS O 1 1
19 80907 1 1 175 THR C C -9.521 9.635 -15.699 1.00 . A A . 175 THR C 1 1
19 80908 1 1 175 THR CA C -10.938 9.945 -15.208 1.00 . A A . 175 THR CA 1 1
19 80909 1 1 175 THR CB C -11.010 11.203 -14.343 1.00 . A A . 175 THR CB 1 1
19 80910 1 1 175 THR CG2 C -10.233 12.353 -14.987 1.00 . A A . 175 THR CG2 1 1
19 80911 1 1 175 THR H H -10.744 8.268 -13.931 1.00 . A A . 175 THR H 1 1
19 80912 1 1 175 THR HA H -11.584 10.067 -16.067 1.00 . A A . 175 THR HA 1 1
19 80913 1 1 175 THR HB H -10.600 10.989 -13.372 1.00 . A A . 175 THR HB 1 1
19 80914 1 1 175 THR HG1 H -12.785 11.546 -15.077 1.00 . A A . 175 THR HG1 1 1
19 80915 1 1 175 THR HG21 H -9.177 12.133 -14.970 1.00 . A A . 175 THR HG21 1 1
19 80916 1 1 175 THR HG22 H -10.422 13.262 -14.435 1.00 . A A . 175 THR HG22 1 1
19 80917 1 1 175 THR HG23 H -10.560 12.480 -16.008 1.00 . A A . 175 THR HG23 1 1
19 80918 1 1 175 THR N N -11.391 8.800 -14.441 1.00 . A A . 175 THR N 1 1
19 80919 1 1 175 THR O O -8.729 9.067 -14.953 1.00 . A A . 175 THR O 1 1
19 80920 1 1 175 THR OG1 O -12.375 11.584 -14.206 1.00 . A A . 175 THR OG1 1 1
19 80921 1 1 176 ASP C C -6.787 9.825 -16.428 1.00 . A A . 176 ASP C 1 1
19 80922 1 1 176 ASP CA C -7.881 9.637 -17.490 1.00 . A A . 176 ASP CA 1 1
19 80923 1 1 176 ASP CB C -7.583 10.529 -18.700 1.00 . A A . 176 ASP CB 1 1
19 80924 1 1 176 ASP CG C -6.356 10.012 -19.447 1.00 . A A . 176 ASP CG 1 1
19 80925 1 1 176 ASP H H -9.882 10.370 -17.528 1.00 . A A . 176 ASP H 1 1
19 80926 1 1 176 ASP HA H -7.876 8.606 -17.812 1.00 . A A . 176 ASP HA 1 1
19 80927 1 1 176 ASP HB2 H -8.435 10.526 -19.366 1.00 . A A . 176 ASP HB2 1 1
19 80928 1 1 176 ASP HB3 H -7.396 11.537 -18.364 1.00 . A A . 176 ASP HB3 1 1
19 80929 1 1 176 ASP N N -9.209 9.952 -16.950 1.00 . A A . 176 ASP N 1 1
19 80930 1 1 176 ASP O O -6.718 10.871 -15.785 1.00 . A A . 176 ASP O 1 1
19 80931 1 1 176 ASP OD1 O -5.910 8.922 -19.129 1.00 . A A . 176 ASP OD1 1 1
19 80932 1 1 176 ASP OD2 O -5.888 10.709 -20.331 1.00 . A A . 176 ASP OD2 1 1
19 80933 1 1 177 GLU C C -5.314 8.770 -13.840 1.00 . A A . 177 GLU C 1 1
19 80934 1 1 177 GLU CA C -4.823 8.818 -15.294 1.00 . A A . 177 GLU CA 1 1
19 80935 1 1 177 GLU CB C -3.996 10.098 -15.465 1.00 . A A . 177 GLU CB 1 1
19 80936 1 1 177 GLU CD C -3.055 11.700 -17.128 1.00 . A A . 177 GLU CD 1 1
19 80937 1 1 177 GLU CG C -3.584 10.284 -16.926 1.00 . A A . 177 GLU CG 1 1
19 80938 1 1 177 GLU H H -6.059 7.997 -16.821 1.00 . A A . 177 GLU H 1 1
19 80939 1 1 177 GLU HA H -4.183 7.968 -15.476 1.00 . A A . 177 GLU HA 1 1
19 80940 1 1 177 GLU HB2 H -4.568 10.950 -15.140 1.00 . A A . 177 GLU HB2 1 1
19 80941 1 1 177 GLU HB3 H -3.105 10.024 -14.858 1.00 . A A . 177 GLU HB3 1 1
19 80942 1 1 177 GLU HG2 H -2.811 9.571 -17.175 1.00 . A A . 177 GLU HG2 1 1
19 80943 1 1 177 GLU HG3 H -4.438 10.126 -17.567 1.00 . A A . 177 GLU HG3 1 1
19 80944 1 1 177 GLU N N -5.939 8.795 -16.265 1.00 . A A . 177 GLU N 1 1
19 80945 1 1 177 GLU O O -4.631 8.228 -12.954 1.00 . A A . 177 GLU O 1 1
19 80946 1 1 177 GLU OE1 O -2.635 12.003 -18.232 1.00 . A A . 177 GLU OE1 1 1
19 80947 1 1 177 GLU OE2 O -3.092 12.464 -16.179 1.00 . A A . 177 GLU OE2 1 1
19 80948 1 1 178 PHE C C -8.210 8.662 -11.979 1.00 . A A . 178 PHE C 1 1
19 80949 1 1 178 PHE CA C -7.003 9.590 -12.254 1.00 . A A . 178 PHE CA 1 1
19 80950 1 1 178 PHE CB C -7.391 11.068 -12.134 1.00 . A A . 178 PHE CB 1 1
19 80951 1 1 178 PHE CD1 C -8.402 10.606 -9.876 1.00 . A A . 178 PHE CD1 1 1
19 80952 1 1 178 PHE CD2 C -9.492 12.186 -11.354 1.00 . A A . 178 PHE CD2 1 1
19 80953 1 1 178 PHE CE1 C -9.399 10.822 -8.918 1.00 . A A . 178 PHE CE1 1 1
19 80954 1 1 178 PHE CE2 C -10.484 12.403 -10.400 1.00 . A A . 178 PHE CE2 1 1
19 80955 1 1 178 PHE CG C -8.451 11.287 -11.093 1.00 . A A . 178 PHE CG 1 1
19 80956 1 1 178 PHE CZ C -10.442 11.722 -9.181 1.00 . A A . 178 PHE CZ 1 1
19 80957 1 1 178 PHE H H -6.854 9.930 -14.335 1.00 . A A . 178 PHE H 1 1
19 80958 1 1 178 PHE HA H -6.235 9.382 -11.526 1.00 . A A . 178 PHE HA 1 1
19 80959 1 1 178 PHE HB2 H -6.517 11.644 -11.873 1.00 . A A . 178 PHE HB2 1 1
19 80960 1 1 178 PHE HB3 H -7.760 11.408 -13.093 1.00 . A A . 178 PHE HB3 1 1
19 80961 1 1 178 PHE HD1 H -7.597 9.917 -9.673 1.00 . A A . 178 PHE HD1 1 1
19 80962 1 1 178 PHE HD2 H -9.522 12.718 -12.294 1.00 . A A . 178 PHE HD2 1 1
19 80963 1 1 178 PHE HE1 H -9.365 10.298 -7.978 1.00 . A A . 178 PHE HE1 1 1
19 80964 1 1 178 PHE HE2 H -11.287 13.097 -10.606 1.00 . A A . 178 PHE HE2 1 1
19 80965 1 1 178 PHE HZ H -11.210 11.889 -8.442 1.00 . A A . 178 PHE HZ 1 1
19 80966 1 1 178 PHE N N -6.438 9.438 -13.599 1.00 . A A . 178 PHE N 1 1
19 80967 1 1 178 PHE O O -9.178 8.637 -12.734 1.00 . A A . 178 PHE O 1 1
19 80968 1 1 179 GLN C C -9.882 7.532 -9.102 1.00 . A A . 179 GLN C 1 1
19 80969 1 1 179 GLN CA C -9.257 7.057 -10.424 1.00 . A A . 179 GLN CA 1 1
19 80970 1 1 179 GLN CB C -8.783 5.611 -10.247 1.00 . A A . 179 GLN CB 1 1
19 80971 1 1 179 GLN CD C -7.759 5.698 -12.528 1.00 . A A . 179 GLN CD 1 1
19 80972 1 1 179 GLN CG C -7.516 5.362 -11.062 1.00 . A A . 179 GLN CG 1 1
19 80973 1 1 179 GLN H H -7.395 8.063 -10.242 1.00 . A A . 179 GLN H 1 1
19 80974 1 1 179 GLN HA H -10.021 7.076 -11.185 1.00 . A A . 179 GLN HA 1 1
19 80975 1 1 179 GLN HB2 H -8.579 5.425 -9.203 1.00 . A A . 179 GLN HB2 1 1
19 80976 1 1 179 GLN HB3 H -9.559 4.939 -10.583 1.00 . A A . 179 GLN HB3 1 1
19 80977 1 1 179 GLN HE21 H -6.163 6.866 -12.668 1.00 . A A . 179 GLN HE21 1 1
19 80978 1 1 179 GLN HE22 H -7.079 6.714 -14.089 1.00 . A A . 179 GLN HE22 1 1
19 80979 1 1 179 GLN HG2 H -6.717 5.979 -10.680 1.00 . A A . 179 GLN HG2 1 1
19 80980 1 1 179 GLN HG3 H -7.237 4.321 -10.978 1.00 . A A . 179 GLN HG3 1 1
19 80981 1 1 179 GLN N N -8.156 7.940 -10.845 1.00 . A A . 179 GLN N 1 1
19 80982 1 1 179 GLN NE2 N -6.932 6.492 -13.147 1.00 . A A . 179 GLN NE2 1 1
19 80983 1 1 179 GLN O O -9.165 7.975 -8.193 1.00 . A A . 179 GLN O 1 1
19 80984 1 1 179 GLN OE1 O -8.725 5.224 -13.125 1.00 . A A . 179 GLN OE1 1 1
19 80985 1 1 180 LEU C C -12.380 6.429 -7.132 1.00 . A A . 180 LEU C 1 1
19 80986 1 1 180 LEU CA C -11.912 7.728 -7.751 1.00 . A A . 180 LEU CA 1 1
19 80987 1 1 180 LEU CB C -13.110 8.649 -8.068 1.00 . A A . 180 LEU CB 1 1
19 80988 1 1 180 LEU CD1 C -12.934 9.731 -5.783 1.00 . A A . 180 LEU CD1 1 1
19 80989 1 1 180 LEU CD2 C -14.973 10.071 -7.163 1.00 . A A . 180 LEU CD2 1 1
19 80990 1 1 180 LEU CG C -13.875 9.063 -6.792 1.00 . A A . 180 LEU CG 1 1
19 80991 1 1 180 LEU H H -11.703 6.953 -9.730 1.00 . A A . 180 LEU H 1 1
19 80992 1 1 180 LEU HA H -11.231 8.225 -7.076 1.00 . A A . 180 LEU HA 1 1
19 80993 1 1 180 LEU HB2 H -12.752 9.535 -8.569 1.00 . A A . 180 LEU HB2 1 1
19 80994 1 1 180 LEU HB3 H -13.786 8.122 -8.724 1.00 . A A . 180 LEU HB3 1 1
19 80995 1 1 180 LEU HD11 H -12.543 8.987 -5.107 1.00 . A A . 180 LEU HD11 1 1
19 80996 1 1 180 LEU HD12 H -13.484 10.473 -5.221 1.00 . A A . 180 LEU HD12 1 1
19 80997 1 1 180 LEU HD13 H -12.122 10.211 -6.306 1.00 . A A . 180 LEU HD13 1 1
19 80998 1 1 180 LEU HD21 H -15.940 9.668 -6.902 1.00 . A A . 180 LEU HD21 1 1
19 80999 1 1 180 LEU HD22 H -14.940 10.268 -8.222 1.00 . A A . 180 LEU HD22 1 1
19 81000 1 1 180 LEU HD23 H -14.812 10.993 -6.622 1.00 . A A . 180 LEU HD23 1 1
19 81001 1 1 180 LEU HG H -14.327 8.191 -6.341 1.00 . A A . 180 LEU HG 1 1
19 81002 1 1 180 LEU N N -11.210 7.373 -8.982 1.00 . A A . 180 LEU N 1 1
19 81003 1 1 180 LEU O O -13.240 5.775 -7.683 1.00 . A A . 180 LEU O 1 1
19 81004 1 1 181 HIS C C -12.644 5.015 -3.960 1.00 . A A . 181 HIS C 1 1
19 81005 1 1 181 HIS CA C -12.120 4.775 -5.377 1.00 . A A . 181 HIS CA 1 1
19 81006 1 1 181 HIS CB C -10.889 3.853 -5.322 1.00 . A A . 181 HIS CB 1 1
19 81007 1 1 181 HIS CD2 C -11.288 2.290 -7.407 1.00 . A A . 181 HIS CD2 1 1
19 81008 1 1 181 HIS CE1 C -9.528 2.838 -8.550 1.00 . A A . 181 HIS CE1 1 1
19 81009 1 1 181 HIS CG C -10.619 3.240 -6.674 1.00 . A A . 181 HIS CG 1 1
19 81010 1 1 181 HIS H H -11.051 6.582 -5.653 1.00 . A A . 181 HIS H 1 1
19 81011 1 1 181 HIS HA H -12.891 4.283 -5.951 1.00 . A A . 181 HIS HA 1 1
19 81012 1 1 181 HIS HB2 H -10.029 4.429 -5.029 1.00 . A A . 181 HIS HB2 1 1
19 81013 1 1 181 HIS HB3 H -11.057 3.068 -4.601 1.00 . A A . 181 HIS HB3 1 1
19 81014 1 1 181 HIS HD2 H -12.209 1.810 -7.113 1.00 . A A . 181 HIS HD2 1 1
19 81015 1 1 181 HIS HE1 H -8.772 2.883 -9.321 1.00 . A A . 181 HIS HE1 1 1
19 81016 1 1 181 HIS HE2 H -10.838 1.406 -9.300 1.00 . A A . 181 HIS HE2 1 1
19 81017 1 1 181 HIS N N -11.769 6.034 -6.026 1.00 . A A . 181 HIS N 1 1
19 81018 1 1 181 HIS ND1 N -9.500 3.576 -7.424 1.00 . A A . 181 HIS ND1 1 1
19 81019 1 1 181 HIS NE2 N -10.595 2.038 -8.590 1.00 . A A . 181 HIS NE2 1 1
19 81020 1 1 181 HIS O O -11.862 5.295 -3.053 1.00 . A A . 181 HIS O 1 1
19 81021 1 1 182 THR C C -15.374 3.853 -2.095 1.00 . A A . 182 THR C 1 1
19 81022 1 1 182 THR CA C -14.539 5.062 -2.427 1.00 . A A . 182 THR CA 1 1
19 81023 1 1 182 THR CB C -15.438 6.300 -2.359 1.00 . A A . 182 THR CB 1 1
19 81024 1 1 182 THR CG2 C -14.691 7.532 -2.859 1.00 . A A . 182 THR CG2 1 1
19 81025 1 1 182 THR H H -14.553 4.643 -4.522 1.00 . A A . 182 THR H 1 1
19 81026 1 1 182 THR HA H -13.753 5.144 -1.698 1.00 . A A . 182 THR HA 1 1
19 81027 1 1 182 THR HB H -15.743 6.461 -1.335 1.00 . A A . 182 THR HB 1 1
19 81028 1 1 182 THR HG1 H -16.476 6.566 -3.982 1.00 . A A . 182 THR HG1 1 1
19 81029 1 1 182 THR HG21 H -14.644 8.267 -2.070 1.00 . A A . 182 THR HG21 1 1
19 81030 1 1 182 THR HG22 H -15.215 7.949 -3.706 1.00 . A A . 182 THR HG22 1 1
19 81031 1 1 182 THR HG23 H -13.691 7.256 -3.155 1.00 . A A . 182 THR HG23 1 1
19 81032 1 1 182 THR N N -13.960 4.882 -3.763 1.00 . A A . 182 THR N 1 1
19 81033 1 1 182 THR O O -15.826 3.154 -3.001 1.00 . A A . 182 THR O 1 1
19 81034 1 1 182 THR OG1 O -16.591 6.083 -3.162 1.00 . A A . 182 THR OG1 1 1
19 81035 1 1 183 ASN C C -17.057 2.554 0.878 1.00 . A A . 183 ASN C 1 1
19 81036 1 1 183 ASN CA C -16.412 2.416 -0.494 1.00 . A A . 183 ASN CA 1 1
19 81037 1 1 183 ASN CB C -15.557 1.143 -0.520 1.00 . A A . 183 ASN CB 1 1
19 81038 1 1 183 ASN CG C -14.636 1.097 0.699 1.00 . A A . 183 ASN CG 1 1
19 81039 1 1 183 ASN H H -15.251 4.123 -0.068 1.00 . A A . 183 ASN H 1 1
19 81040 1 1 183 ASN HA H -17.181 2.330 -1.235 1.00 . A A . 183 ASN HA 1 1
19 81041 1 1 183 ASN HB2 H -16.206 0.278 -0.509 1.00 . A A . 183 ASN HB2 1 1
19 81042 1 1 183 ASN HB3 H -14.961 1.130 -1.419 1.00 . A A . 183 ASN HB3 1 1
19 81043 1 1 183 ASN HD21 H -12.972 0.990 -0.377 1.00 . A A . 183 ASN HD21 1 1
19 81044 1 1 183 ASN HD22 H -12.748 0.992 1.305 1.00 . A A . 183 ASN HD22 1 1
19 81045 1 1 183 ASN N N -15.603 3.576 -0.818 1.00 . A A . 183 ASN N 1 1
19 81046 1 1 183 ASN ND2 N -13.345 1.021 0.528 1.00 . A A . 183 ASN ND2 1 1
19 81047 1 1 183 ASN O O -16.525 3.224 1.757 1.00 . A A . 183 ASN O 1 1
19 81048 1 1 183 ASN OD1 O -15.104 1.128 1.839 1.00 . A A . 183 ASN OD1 1 1
19 81049 1 1 184 VAL C C -18.440 0.716 3.121 1.00 . A A . 184 VAL C 1 1
19 81050 1 1 184 VAL CA C -18.860 1.939 2.350 1.00 . A A . 184 VAL CA 1 1
19 81051 1 1 184 VAL CB C -20.381 1.980 2.198 1.00 . A A . 184 VAL CB 1 1
19 81052 1 1 184 VAL CG1 C -21.017 2.225 3.568 1.00 . A A . 184 VAL CG1 1 1
19 81053 1 1 184 VAL CG2 C -20.773 3.116 1.248 1.00 . A A . 184 VAL CG2 1 1
19 81054 1 1 184 VAL H H -18.554 1.357 0.320 1.00 . A A . 184 VAL H 1 1
19 81055 1 1 184 VAL HA H -18.531 2.818 2.880 1.00 . A A . 184 VAL HA 1 1
19 81056 1 1 184 VAL HB H -20.730 1.039 1.807 1.00 . A A . 184 VAL HB 1 1
19 81057 1 1 184 VAL HG11 H -20.987 1.311 4.137 1.00 . A A . 184 VAL HG11 1 1
19 81058 1 1 184 VAL HG12 H -22.042 2.540 3.440 1.00 . A A . 184 VAL HG12 1 1
19 81059 1 1 184 VAL HG13 H -20.471 2.993 4.095 1.00 . A A . 184 VAL HG13 1 1
19 81060 1 1 184 VAL HG21 H -19.895 3.691 0.993 1.00 . A A . 184 VAL HG21 1 1
19 81061 1 1 184 VAL HG22 H -21.498 3.755 1.730 1.00 . A A . 184 VAL HG22 1 1
19 81062 1 1 184 VAL HG23 H -21.202 2.700 0.350 1.00 . A A . 184 VAL HG23 1 1
19 81063 1 1 184 VAL N N -18.192 1.891 1.064 1.00 . A A . 184 VAL N 1 1
19 81064 1 1 184 VAL O O -18.576 -0.397 2.628 1.00 . A A . 184 VAL O 1 1
19 81065 1 1 185 ASN C C -18.443 -0.570 6.173 1.00 . A A . 185 ASN C 1 1
19 81066 1 1 185 ASN CA C -17.431 -0.204 5.097 1.00 . A A . 185 ASN CA 1 1
19 81067 1 1 185 ASN CB C -16.088 0.144 5.747 1.00 . A A . 185 ASN CB 1 1
19 81068 1 1 185 ASN CG C -15.292 -1.122 6.049 1.00 . A A . 185 ASN CG 1 1
19 81069 1 1 185 ASN H H -17.785 1.822 4.661 1.00 . A A . 185 ASN H 1 1
19 81070 1 1 185 ASN HA H -17.291 -1.056 4.452 1.00 . A A . 185 ASN HA 1 1
19 81071 1 1 185 ASN HB2 H -15.520 0.771 5.078 1.00 . A A . 185 ASN HB2 1 1
19 81072 1 1 185 ASN HB3 H -16.268 0.675 6.669 1.00 . A A . 185 ASN HB3 1 1
19 81073 1 1 185 ASN HD21 H -14.400 -0.346 7.643 1.00 . A A . 185 ASN HD21 1 1
19 81074 1 1 185 ASN HD22 H -13.970 -1.946 7.276 1.00 . A A . 185 ASN HD22 1 1
19 81075 1 1 185 ASN N N -17.895 0.916 4.308 1.00 . A A . 185 ASN N 1 1
19 81076 1 1 185 ASN ND2 N -14.488 -1.140 7.074 1.00 . A A . 185 ASN ND2 1 1
19 81077 1 1 185 ASN O O -18.606 0.174 7.144 1.00 . A A . 185 ASN O 1 1
19 81078 1 1 185 ASN OD1 O -15.396 -2.113 5.328 1.00 . A A . 185 ASN OD1 1 1
19 81079 1 1 186 ASP C C -21.200 -1.194 7.211 1.00 . A A . 186 ASP C 1 1
19 81080 1 1 186 ASP CA C -20.099 -2.212 6.901 1.00 . A A . 186 ASP CA 1 1
19 81081 1 1 186 ASP CB C -19.390 -2.607 8.198 1.00 . A A . 186 ASP CB 1 1
19 81082 1 1 186 ASP CG C -18.339 -3.674 7.907 1.00 . A A . 186 ASP CG 1 1
19 81083 1 1 186 ASP H H -18.915 -2.218 5.146 1.00 . A A . 186 ASP H 1 1
19 81084 1 1 186 ASP HA H -20.551 -3.096 6.479 1.00 . A A . 186 ASP HA 1 1
19 81085 1 1 186 ASP HB2 H -18.913 -1.738 8.627 1.00 . A A . 186 ASP HB2 1 1
19 81086 1 1 186 ASP HB3 H -20.114 -3.001 8.897 1.00 . A A . 186 ASP HB3 1 1
19 81087 1 1 186 ASP N N -19.105 -1.701 5.962 1.00 . A A . 186 ASP N 1 1
19 81088 1 1 186 ASP O O -21.789 -1.232 8.291 1.00 . A A . 186 ASP O 1 1
19 81089 1 1 186 ASP OD1 O -17.411 -3.791 8.689 1.00 . A A . 186 ASP OD1 1 1
19 81090 1 1 186 ASP OD2 O -18.472 -4.351 6.899 1.00 . A A . 186 ASP OD2 1 1
19 81091 1 1 187 GLY C C -22.120 1.662 7.602 1.00 . A A . 187 GLY C 1 1
19 81092 1 1 187 GLY CA C -22.538 0.700 6.499 1.00 . A A . 187 GLY CA 1 1
19 81093 1 1 187 GLY H H -21.003 -0.304 5.421 1.00 . A A . 187 GLY H 1 1
19 81094 1 1 187 GLY HA2 H -22.731 1.249 5.592 1.00 . A A . 187 GLY HA2 1 1
19 81095 1 1 187 GLY HA3 H -23.442 0.194 6.805 1.00 . A A . 187 GLY HA3 1 1
19 81096 1 1 187 GLY N N -21.490 -0.296 6.271 1.00 . A A . 187 GLY N 1 1
19 81097 1 1 187 GLY O O -22.930 2.447 8.097 1.00 . A A . 187 GLY O 1 1
19 81098 1 1 188 THR C C -19.229 3.350 8.663 1.00 . A A . 188 THR C 1 1
19 81099 1 1 188 THR CA C -20.339 2.368 9.103 1.00 . A A . 188 THR CA 1 1
19 81100 1 1 188 THR CB C -19.835 1.403 10.181 1.00 . A A . 188 THR CB 1 1
19 81101 1 1 188 THR CG2 C -19.349 2.165 11.410 1.00 . A A . 188 THR CG2 1 1
19 81102 1 1 188 THR H H -20.278 0.880 7.601 1.00 . A A . 188 THR H 1 1
19 81103 1 1 188 THR HA H -21.150 2.941 9.521 1.00 . A A . 188 THR HA 1 1
19 81104 1 1 188 THR HB H -19.026 0.808 9.784 1.00 . A A . 188 THR HB 1 1
19 81105 1 1 188 THR HG1 H -20.541 -0.305 10.800 1.00 . A A . 188 THR HG1 1 1
19 81106 1 1 188 THR HG21 H -19.491 3.223 11.260 1.00 . A A . 188 THR HG21 1 1
19 81107 1 1 188 THR HG22 H -18.303 1.957 11.570 1.00 . A A . 188 THR HG22 1 1
19 81108 1 1 188 THR HG23 H -19.911 1.843 12.275 1.00 . A A . 188 THR HG23 1 1
19 81109 1 1 188 THR N N -20.858 1.553 8.012 1.00 . A A . 188 THR N 1 1
19 81110 1 1 188 THR O O -19.459 4.561 8.596 1.00 . A A . 188 THR O 1 1
19 81111 1 1 188 THR OG1 O -20.907 0.548 10.559 1.00 . A A . 188 THR OG1 1 1
19 81112 1 1 189 GLU C C -16.691 3.833 6.502 1.00 . A A . 189 GLU C 1 1
19 81113 1 1 189 GLU CA C -16.913 3.766 8.012 1.00 . A A . 189 GLU CA 1 1
19 81114 1 1 189 GLU CB C -15.600 3.311 8.650 1.00 . A A . 189 GLU CB 1 1
19 81115 1 1 189 GLU CD C -14.352 3.000 10.787 1.00 . A A . 189 GLU CD 1 1
19 81116 1 1 189 GLU CG C -15.647 3.507 10.163 1.00 . A A . 189 GLU CG 1 1
19 81117 1 1 189 GLU H H -17.854 1.879 8.487 1.00 . A A . 189 GLU H 1 1
19 81118 1 1 189 GLU HA H -17.140 4.758 8.372 1.00 . A A . 189 GLU HA 1 1
19 81119 1 1 189 GLU HB2 H -15.437 2.266 8.430 1.00 . A A . 189 GLU HB2 1 1
19 81120 1 1 189 GLU HB3 H -14.787 3.892 8.242 1.00 . A A . 189 GLU HB3 1 1
19 81121 1 1 189 GLU HG2 H -15.769 4.558 10.385 1.00 . A A . 189 GLU HG2 1 1
19 81122 1 1 189 GLU HG3 H -16.477 2.956 10.569 1.00 . A A . 189 GLU HG3 1 1
19 81123 1 1 189 GLU N N -18.016 2.854 8.397 1.00 . A A . 189 GLU N 1 1
19 81124 1 1 189 GLU O O -16.278 2.850 5.892 1.00 . A A . 189 GLU O 1 1
19 81125 1 1 189 GLU OE1 O -14.210 3.123 11.992 1.00 . A A . 189 GLU OE1 1 1
19 81126 1 1 189 GLU OE2 O -13.522 2.492 10.051 1.00 . A A . 189 GLU OE2 1 1
19 81127 1 1 190 PHE C C -15.320 5.506 4.116 1.00 . A A . 190 PHE C 1 1
19 81128 1 1 190 PHE CA C -16.764 5.113 4.435 1.00 . A A . 190 PHE CA 1 1
19 81129 1 1 190 PHE CB C -17.686 6.207 3.879 1.00 . A A . 190 PHE CB 1 1
19 81130 1 1 190 PHE CD1 C -19.265 6.575 5.801 1.00 . A A . 190 PHE CD1 1 1
19 81131 1 1 190 PHE CD2 C -20.125 5.547 3.785 1.00 . A A . 190 PHE CD2 1 1
19 81132 1 1 190 PHE CE1 C -20.526 6.486 6.385 1.00 . A A . 190 PHE CE1 1 1
19 81133 1 1 190 PHE CE2 C -21.393 5.461 4.375 1.00 . A A . 190 PHE CE2 1 1
19 81134 1 1 190 PHE CG C -19.059 6.104 4.502 1.00 . A A . 190 PHE CG 1 1
19 81135 1 1 190 PHE CZ C -21.592 5.932 5.675 1.00 . A A . 190 PHE CZ 1 1
19 81136 1 1 190 PHE H H -17.313 5.766 6.343 1.00 . A A . 190 PHE H 1 1
19 81137 1 1 190 PHE HA H -16.995 4.179 3.954 1.00 . A A . 190 PHE HA 1 1
19 81138 1 1 190 PHE HB2 H -17.265 7.173 4.101 1.00 . A A . 190 PHE HB2 1 1
19 81139 1 1 190 PHE HB3 H -17.772 6.092 2.808 1.00 . A A . 190 PHE HB3 1 1
19 81140 1 1 190 PHE HD1 H -18.448 7.009 6.354 1.00 . A A . 190 PHE HD1 1 1
19 81141 1 1 190 PHE HD2 H -19.970 5.187 2.781 1.00 . A A . 190 PHE HD2 1 1
19 81142 1 1 190 PHE HE1 H -20.676 6.848 7.380 1.00 . A A . 190 PHE HE1 1 1
19 81143 1 1 190 PHE HE2 H -22.218 5.033 3.825 1.00 . A A . 190 PHE HE2 1 1
19 81144 1 1 190 PHE HZ H -22.567 5.866 6.133 1.00 . A A . 190 PHE HZ 1 1
19 81145 1 1 190 PHE N N -16.959 4.985 5.878 1.00 . A A . 190 PHE N 1 1
19 81146 1 1 190 PHE O O -14.724 6.361 4.793 1.00 . A A . 190 PHE O 1 1
19 81147 1 1 191 GLY C C -13.441 6.020 1.357 1.00 . A A . 191 GLY C 1 1
19 81148 1 1 191 GLY CA C -13.417 5.172 2.624 1.00 . A A . 191 GLY CA 1 1
19 81149 1 1 191 GLY H H -15.308 4.240 2.575 1.00 . A A . 191 GLY H 1 1
19 81150 1 1 191 GLY HA2 H -12.887 5.704 3.401 1.00 . A A . 191 GLY HA2 1 1
19 81151 1 1 191 GLY HA3 H -12.911 4.243 2.416 1.00 . A A . 191 GLY HA3 1 1
19 81152 1 1 191 GLY N N -14.776 4.890 3.069 1.00 . A A . 191 GLY N 1 1
19 81153 1 1 191 GLY O O -14.467 6.093 0.670 1.00 . A A . 191 GLY O 1 1
19 81154 1 1 192 GLY C C -10.707 7.502 -0.637 1.00 . A A . 192 GLY C 1 1
19 81155 1 1 192 GLY CA C -12.160 7.411 -0.188 1.00 . A A . 192 GLY CA 1 1
19 81156 1 1 192 GLY H H -11.491 6.425 1.576 1.00 . A A . 192 GLY H 1 1
19 81157 1 1 192 GLY HA2 H -12.747 6.975 -0.974 1.00 . A A . 192 GLY HA2 1 1
19 81158 1 1 192 GLY HA3 H -12.530 8.401 0.011 1.00 . A A . 192 GLY HA3 1 1
19 81159 1 1 192 GLY N N -12.287 6.602 1.023 1.00 . A A . 192 GLY N 1 1
19 81160 1 1 192 GLY O O -9.808 7.613 0.188 1.00 . A A . 192 GLY O 1 1
19 81161 1 1 193 SER C C -9.049 8.142 -3.843 1.00 . A A . 193 SER C 1 1
19 81162 1 1 193 SER CA C -9.110 7.511 -2.453 1.00 . A A . 193 SER CA 1 1
19 81163 1 1 193 SER CB C -8.490 6.119 -2.476 1.00 . A A . 193 SER CB 1 1
19 81164 1 1 193 SER H H -11.213 7.322 -2.576 1.00 . A A . 193 SER H 1 1
19 81165 1 1 193 SER HA H -8.534 8.123 -1.785 1.00 . A A . 193 SER HA 1 1
19 81166 1 1 193 SER HB2 H -7.630 6.116 -3.128 1.00 . A A . 193 SER HB2 1 1
19 81167 1 1 193 SER HB3 H -8.183 5.843 -1.476 1.00 . A A . 193 SER HB3 1 1
19 81168 1 1 193 SER HG H -8.991 4.565 -3.527 1.00 . A A . 193 SER HG 1 1
19 81169 1 1 193 SER N N -10.474 7.438 -1.945 1.00 . A A . 193 SER N 1 1
19 81170 1 1 193 SER O O -9.985 8.043 -4.638 1.00 . A A . 193 SER O 1 1
19 81171 1 1 193 SER OG O -9.446 5.194 -2.964 1.00 . A A . 193 SER OG 1 1
19 81172 1 1 194 ILE C C -6.256 8.778 -5.920 1.00 . A A . 194 ILE C 1 1
19 81173 1 1 194 ILE CA C -7.612 9.281 -5.448 1.00 . A A . 194 ILE CA 1 1
19 81174 1 1 194 ILE CB C -7.632 10.813 -5.403 1.00 . A A . 194 ILE CB 1 1
19 81175 1 1 194 ILE CD1 C -9.101 12.806 -4.932 1.00 . A A . 194 ILE CD1 1 1
19 81176 1 1 194 ILE CG1 C -9.047 11.279 -5.030 1.00 . A A . 194 ILE CG1 1 1
19 81177 1 1 194 ILE CG2 C -7.231 11.391 -6.773 1.00 . A A . 194 ILE CG2 1 1
19 81178 1 1 194 ILE H H -7.159 8.620 -3.494 1.00 . A A . 194 ILE H 1 1
19 81179 1 1 194 ILE HA H -8.369 8.942 -6.139 1.00 . A A . 194 ILE HA 1 1
19 81180 1 1 194 ILE HB H -6.934 11.151 -4.659 1.00 . A A . 194 ILE HB 1 1
19 81181 1 1 194 ILE HD11 H -9.772 13.188 -5.689 1.00 . A A . 194 ILE HD11 1 1
19 81182 1 1 194 ILE HD12 H -8.114 13.216 -5.088 1.00 . A A . 194 ILE HD12 1 1
19 81183 1 1 194 ILE HD13 H -9.461 13.092 -3.955 1.00 . A A . 194 ILE HD13 1 1
19 81184 1 1 194 ILE HG12 H -9.744 10.943 -5.781 1.00 . A A . 194 ILE HG12 1 1
19 81185 1 1 194 ILE HG13 H -9.319 10.851 -4.077 1.00 . A A . 194 ILE HG13 1 1
19 81186 1 1 194 ILE HG21 H -7.111 10.591 -7.487 1.00 . A A . 194 ILE HG21 1 1
19 81187 1 1 194 ILE HG22 H -6.298 11.925 -6.676 1.00 . A A . 194 ILE HG22 1 1
19 81188 1 1 194 ILE HG23 H -7.994 12.070 -7.123 1.00 . A A . 194 ILE HG23 1 1
19 81189 1 1 194 ILE N N -7.889 8.711 -4.140 1.00 . A A . 194 ILE N 1 1
19 81190 1 1 194 ILE O O -5.258 9.124 -5.306 1.00 . A A . 194 ILE O 1 1
19 81191 1 1 195 TYR C C -4.676 8.182 -8.876 1.00 . A A . 195 TYR C 1 1
19 81192 1 1 195 TYR CA C -4.953 7.517 -7.535 1.00 . A A . 195 TYR CA 1 1
19 81193 1 1 195 TYR CB C -5.027 5.993 -7.700 1.00 . A A . 195 TYR CB 1 1
19 81194 1 1 195 TYR CD1 C -2.519 5.653 -7.807 1.00 . A A . 195 TYR CD1 1 1
19 81195 1 1 195 TYR CD2 C -3.895 4.756 -9.593 1.00 . A A . 195 TYR CD2 1 1
19 81196 1 1 195 TYR CE1 C -1.374 5.143 -8.437 1.00 . A A . 195 TYR CE1 1 1
19 81197 1 1 195 TYR CE2 C -2.750 4.248 -10.221 1.00 . A A . 195 TYR CE2 1 1
19 81198 1 1 195 TYR CG C -3.782 5.461 -8.385 1.00 . A A . 195 TYR CG 1 1
19 81199 1 1 195 TYR CZ C -1.491 4.441 -9.643 1.00 . A A . 195 TYR CZ 1 1
19 81200 1 1 195 TYR H H -7.068 7.794 -7.464 1.00 . A A . 195 TYR H 1 1
19 81201 1 1 195 TYR HA H -4.157 7.759 -6.848 1.00 . A A . 195 TYR HA 1 1
19 81202 1 1 195 TYR HB2 H -5.120 5.533 -6.728 1.00 . A A . 195 TYR HB2 1 1
19 81203 1 1 195 TYR HB3 H -5.895 5.745 -8.293 1.00 . A A . 195 TYR HB3 1 1
19 81204 1 1 195 TYR HD1 H -2.424 6.194 -6.877 1.00 . A A . 195 TYR HD1 1 1
19 81205 1 1 195 TYR HD2 H -4.866 4.603 -10.040 1.00 . A A . 195 TYR HD2 1 1
19 81206 1 1 195 TYR HE1 H -0.401 5.293 -7.992 1.00 . A A . 195 TYR HE1 1 1
19 81207 1 1 195 TYR HE2 H -2.841 3.705 -11.150 1.00 . A A . 195 TYR HE2 1 1
19 81208 1 1 195 TYR HH H 0.398 4.158 -9.721 1.00 . A A . 195 TYR HH 1 1
19 81209 1 1 195 TYR N N -6.224 8.014 -7.002 1.00 . A A . 195 TYR N 1 1
19 81210 1 1 195 TYR O O -5.418 7.971 -9.834 1.00 . A A . 195 TYR O 1 1
19 81211 1 1 195 TYR OH O -0.363 3.937 -10.262 1.00 . A A . 195 TYR OH 1 1
19 81212 1 1 196 GLN C C -1.887 9.365 -10.625 1.00 . A A . 196 GLN C 1 1
19 81213 1 1 196 GLN CA C -3.295 9.682 -10.186 1.00 . A A . 196 GLN CA 1 1
19 81214 1 1 196 GLN CB C -3.425 11.199 -10.012 1.00 . A A . 196 GLN CB 1 1
19 81215 1 1 196 GLN CD C -3.761 13.366 -11.218 1.00 . A A . 196 GLN CD 1 1
19 81216 1 1 196 GLN CG C -3.440 11.884 -11.384 1.00 . A A . 196 GLN CG 1 1
19 81217 1 1 196 GLN H H -3.057 9.145 -8.156 1.00 . A A . 196 GLN H 1 1
19 81218 1 1 196 GLN HA H -3.974 9.363 -10.957 1.00 . A A . 196 GLN HA 1 1
19 81219 1 1 196 GLN HB2 H -4.338 11.424 -9.485 1.00 . A A . 196 GLN HB2 1 1
19 81220 1 1 196 GLN HB3 H -2.582 11.562 -9.445 1.00 . A A . 196 GLN HB3 1 1
19 81221 1 1 196 GLN HE21 H -3.068 13.878 -13.009 1.00 . A A . 196 GLN HE21 1 1
19 81222 1 1 196 GLN HE22 H -3.691 15.153 -12.079 1.00 . A A . 196 GLN HE22 1 1
19 81223 1 1 196 GLN HG2 H -2.472 11.775 -11.852 1.00 . A A . 196 GLN HG2 1 1
19 81224 1 1 196 GLN HG3 H -4.191 11.425 -12.008 1.00 . A A . 196 GLN HG3 1 1
19 81225 1 1 196 GLN N N -3.620 8.999 -8.944 1.00 . A A . 196 GLN N 1 1
19 81226 1 1 196 GLN NE2 N -3.483 14.201 -12.182 1.00 . A A . 196 GLN NE2 1 1
19 81227 1 1 196 GLN O O -0.915 9.953 -10.128 1.00 . A A . 196 GLN O 1 1
19 81228 1 1 196 GLN OE1 O -4.283 13.774 -10.183 1.00 . A A . 196 GLN OE1 1 1
19 81229 1 1 197 LYS C C -0.382 8.905 -13.440 1.00 . A A . 197 LYS C 1 1
19 81230 1 1 197 LYS CA C -0.491 8.144 -12.151 1.00 . A A . 197 LYS CA 1 1
19 81231 1 1 197 LYS CB C -0.334 6.636 -12.432 1.00 . A A . 197 LYS CB 1 1
19 81232 1 1 197 LYS CD C 1.353 4.849 -13.074 1.00 . A A . 197 LYS CD 1 1
19 81233 1 1 197 LYS CE C 2.815 4.614 -13.483 1.00 . A A . 197 LYS CE 1 1
19 81234 1 1 197 LYS CG C 1.121 6.355 -12.864 1.00 . A A . 197 LYS CG 1 1
19 81235 1 1 197 LYS H H -2.617 8.083 -11.983 1.00 . A A . 197 LYS H 1 1
19 81236 1 1 197 LYS HA H 0.288 8.468 -11.471 1.00 . A A . 197 LYS HA 1 1
19 81237 1 1 197 LYS HB2 H -0.565 6.071 -11.539 1.00 . A A . 197 LYS HB2 1 1
19 81238 1 1 197 LYS HB3 H -1.005 6.348 -13.227 1.00 . A A . 197 LYS HB3 1 1
19 81239 1 1 197 LYS HD2 H 1.145 4.321 -12.155 1.00 . A A . 197 LYS HD2 1 1
19 81240 1 1 197 LYS HD3 H 0.702 4.488 -13.855 1.00 . A A . 197 LYS HD3 1 1
19 81241 1 1 197 LYS HE2 H 3.020 5.132 -14.407 1.00 . A A . 197 LYS HE2 1 1
19 81242 1 1 197 LYS HE3 H 3.469 4.992 -12.709 1.00 . A A . 197 LYS HE3 1 1
19 81243 1 1 197 LYS HG2 H 1.322 6.873 -13.788 1.00 . A A . 197 LYS HG2 1 1
19 81244 1 1 197 LYS HG3 H 1.796 6.714 -12.101 1.00 . A A . 197 LYS HG3 1 1
19 81245 1 1 197 LYS HZ1 H 3.913 3.021 -14.258 1.00 . A A . 197 LYS HZ1 1 1
19 81246 1 1 197 LYS HZ2 H 2.246 2.717 -14.139 1.00 . A A . 197 LYS HZ2 1 1
19 81247 1 1 197 LYS HZ3 H 3.218 2.705 -12.744 1.00 . A A . 197 LYS HZ3 1 1
19 81248 1 1 197 LYS N N -1.789 8.479 -11.603 1.00 . A A . 197 LYS N 1 1
19 81249 1 1 197 LYS NZ N 3.066 3.154 -13.670 1.00 . A A . 197 LYS NZ 1 1
19 81250 1 1 197 LYS O O -1.049 8.531 -14.394 1.00 . A A . 197 LYS O 1 1
19 81251 1 1 198 VAL C C -0.046 12.206 -14.469 1.00 . A A . 198 VAL C 1 1
19 81252 1 1 198 VAL CA C 0.629 10.840 -14.615 1.00 . A A . 198 VAL CA 1 1
19 81253 1 1 198 VAL CB C 0.159 10.165 -15.916 1.00 . A A . 198 VAL CB 1 1
19 81254 1 1 198 VAL CG1 C 0.476 11.058 -17.114 1.00 . A A . 198 VAL CG1 1 1
19 81255 1 1 198 VAL CG2 C 0.895 8.830 -16.085 1.00 . A A . 198 VAL CG2 1 1
19 81256 1 1 198 VAL H H 0.883 10.219 -12.588 1.00 . A A . 198 VAL H 1 1
19 81257 1 1 198 VAL HA H 1.691 11.014 -14.706 1.00 . A A . 198 VAL HA 1 1
19 81258 1 1 198 VAL HB H -0.904 10.002 -15.882 1.00 . A A . 198 VAL HB 1 1
19 81259 1 1 198 VAL HG11 H 1.043 10.493 -17.840 1.00 . A A . 198 VAL HG11 1 1
19 81260 1 1 198 VAL HG12 H 1.055 11.909 -16.790 1.00 . A A . 198 VAL HG12 1 1
19 81261 1 1 198 VAL HG13 H -0.446 11.395 -17.562 1.00 . A A . 198 VAL HG13 1 1
19 81262 1 1 198 VAL HG21 H 1.491 8.862 -16.983 1.00 . A A . 198 VAL HG21 1 1
19 81263 1 1 198 VAL HG22 H 0.185 8.023 -16.161 1.00 . A A . 198 VAL HG22 1 1
19 81264 1 1 198 VAL HG23 H 1.540 8.668 -15.235 1.00 . A A . 198 VAL HG23 1 1
19 81265 1 1 198 VAL N N 0.422 9.981 -13.433 1.00 . A A . 198 VAL N 1 1
19 81266 1 1 198 VAL O O -0.930 12.561 -15.248 1.00 . A A . 198 VAL O 1 1
19 81267 1 1 199 ASN C C 1.055 15.322 -13.575 1.00 . A A . 199 ASN C 1 1
19 81268 1 1 199 ASN CA C -0.080 14.343 -13.288 1.00 . A A . 199 ASN CA 1 1
19 81269 1 1 199 ASN CB C -0.558 14.533 -11.844 1.00 . A A . 199 ASN CB 1 1
19 81270 1 1 199 ASN CG C -1.353 15.833 -11.725 1.00 . A A . 199 ASN CG 1 1
19 81271 1 1 199 ASN H H 1.158 12.658 -12.938 1.00 . A A . 199 ASN H 1 1
19 81272 1 1 199 ASN HA H -0.897 14.534 -13.967 1.00 . A A . 199 ASN HA 1 1
19 81273 1 1 199 ASN HB2 H -1.183 13.702 -11.560 1.00 . A A . 199 ASN HB2 1 1
19 81274 1 1 199 ASN HB3 H 0.298 14.580 -11.187 1.00 . A A . 199 ASN HB3 1 1
19 81275 1 1 199 ASN HD21 H -0.639 16.286 -9.929 1.00 . A A . 199 ASN HD21 1 1
19 81276 1 1 199 ASN HD22 H -1.745 17.401 -10.572 1.00 . A A . 199 ASN HD22 1 1
19 81277 1 1 199 ASN N N 0.426 12.987 -13.500 1.00 . A A . 199 ASN N 1 1
19 81278 1 1 199 ASN ND2 N -1.235 16.567 -10.653 1.00 . A A . 199 ASN ND2 1 1
19 81279 1 1 199 ASN O O 1.557 15.980 -12.671 1.00 . A A . 199 ASN O 1 1
19 81280 1 1 199 ASN OD1 O -2.101 16.189 -12.636 1.00 . A A . 199 ASN OD1 1 1
19 81281 1 1 200 LYS C C 3.854 15.847 -14.451 1.00 . A A . 200 LYS C 1 1
19 81282 1 1 200 LYS CA C 2.590 16.244 -15.226 1.00 . A A . 200 LYS CA 1 1
19 81283 1 1 200 LYS CB C 2.270 17.726 -14.952 1.00 . A A . 200 LYS CB 1 1
19 81284 1 1 200 LYS CD C 0.829 19.678 -15.550 1.00 . A A . 200 LYS CD 1 1
19 81285 1 1 200 LYS CE C -0.326 20.168 -16.428 1.00 . A A . 200 LYS CE 1 1
19 81286 1 1 200 LYS CG C 1.145 18.212 -15.872 1.00 . A A . 200 LYS CG 1 1
19 81287 1 1 200 LYS H H 1.055 14.810 -15.510 1.00 . A A . 200 LYS H 1 1
19 81288 1 1 200 LYS HA H 2.776 16.114 -16.280 1.00 . A A . 200 LYS HA 1 1
19 81289 1 1 200 LYS HB2 H 1.969 17.851 -13.926 1.00 . A A . 200 LYS HB2 1 1
19 81290 1 1 200 LYS HB3 H 3.156 18.317 -15.136 1.00 . A A . 200 LYS HB3 1 1
19 81291 1 1 200 LYS HD2 H 0.549 19.764 -14.510 1.00 . A A . 200 LYS HD2 1 1
19 81292 1 1 200 LYS HD3 H 1.702 20.285 -15.738 1.00 . A A . 200 LYS HD3 1 1
19 81293 1 1 200 LYS HE2 H -1.170 19.505 -16.316 1.00 . A A . 200 LYS HE2 1 1
19 81294 1 1 200 LYS HE3 H -0.610 21.165 -16.125 1.00 . A A . 200 LYS HE3 1 1
19 81295 1 1 200 LYS HG2 H 1.457 18.127 -16.904 1.00 . A A . 200 LYS HG2 1 1
19 81296 1 1 200 LYS HG3 H 0.262 17.612 -15.711 1.00 . A A . 200 LYS HG3 1 1
19 81297 1 1 200 LYS HZ1 H 0.361 21.158 -18.124 1.00 . A A . 200 LYS HZ1 1 1
19 81298 1 1 200 LYS HZ2 H -0.671 19.849 -18.456 1.00 . A A . 200 LYS HZ2 1 1
19 81299 1 1 200 LYS HZ3 H 0.935 19.569 -17.973 1.00 . A A . 200 LYS HZ3 1 1
19 81300 1 1 200 LYS N N 1.478 15.380 -14.835 1.00 . A A . 200 LYS N 1 1
19 81301 1 1 200 LYS NZ N 0.107 20.188 -17.853 1.00 . A A . 200 LYS NZ 1 1
19 81302 1 1 200 LYS O O 4.289 16.573 -13.563 1.00 . A A . 200 LYS O 1 1
19 81303 1 1 201 LYS C C 5.430 13.843 -12.668 1.00 . A A . 201 LYS C 1 1
19 81304 1 1 201 LYS CA C 5.661 14.188 -14.152 1.00 . A A . 201 LYS CA 1 1
19 81305 1 1 201 LYS CB C 6.773 15.248 -14.233 1.00 . A A . 201 LYS CB 1 1
19 81306 1 1 201 LYS CD C 7.432 14.606 -16.567 1.00 . A A . 201 LYS CD 1 1
19 81307 1 1 201 LYS CE C 8.029 15.182 -17.853 1.00 . A A . 201 LYS CE 1 1
19 81308 1 1 201 LYS CG C 6.944 15.747 -15.673 1.00 . A A . 201 LYS CG 1 1
19 81309 1 1 201 LYS H H 4.037 14.165 -15.530 1.00 . A A . 201 LYS H 1 1
19 81310 1 1 201 LYS HA H 5.991 13.301 -14.667 1.00 . A A . 201 LYS HA 1 1
19 81311 1 1 201 LYS HB2 H 6.523 16.081 -13.596 1.00 . A A . 201 LYS HB2 1 1
19 81312 1 1 201 LYS HB3 H 7.700 14.814 -13.896 1.00 . A A . 201 LYS HB3 1 1
19 81313 1 1 201 LYS HD2 H 8.182 14.031 -16.045 1.00 . A A . 201 LYS HD2 1 1
19 81314 1 1 201 LYS HD3 H 6.598 13.968 -16.820 1.00 . A A . 201 LYS HD3 1 1
19 81315 1 1 201 LYS HE2 H 7.267 15.717 -18.400 1.00 . A A . 201 LYS HE2 1 1
19 81316 1 1 201 LYS HE3 H 8.835 15.856 -17.605 1.00 . A A . 201 LYS HE3 1 1
19 81317 1 1 201 LYS HG2 H 5.997 16.115 -16.042 1.00 . A A . 201 LYS HG2 1 1
19 81318 1 1 201 LYS HG3 H 7.670 16.548 -15.690 1.00 . A A . 201 LYS HG3 1 1
19 81319 1 1 201 LYS HZ1 H 9.302 13.565 -18.171 1.00 . A A . 201 LYS HZ1 1 1
19 81320 1 1 201 LYS HZ2 H 8.946 14.455 -19.575 1.00 . A A . 201 LYS HZ2 1 1
19 81321 1 1 201 LYS HZ3 H 7.785 13.406 -18.912 1.00 . A A . 201 LYS HZ3 1 1
19 81322 1 1 201 LYS N N 4.435 14.690 -14.805 1.00 . A A . 201 LYS N 1 1
19 81323 1 1 201 LYS NZ N 8.555 14.068 -18.691 1.00 . A A . 201 LYS NZ 1 1
19 81324 1 1 201 LYS O O 6.363 13.934 -11.852 1.00 . A A . 201 LYS O 1 1
19 81325 1 1 202 LEU C C 2.948 11.994 -10.660 1.00 . A A . 202 LEU C 1 1
19 81326 1 1 202 LEU CA C 3.909 13.178 -10.893 1.00 . A A . 202 LEU CA 1 1
19 81327 1 1 202 LEU CB C 3.266 14.419 -10.261 1.00 . A A . 202 LEU CB 1 1
19 81328 1 1 202 LEU CD1 C 3.944 16.846 -10.247 1.00 . A A . 202 LEU CD1 1 1
19 81329 1 1 202 LEU CD2 C 4.349 15.411 -8.259 1.00 . A A . 202 LEU CD2 1 1
19 81330 1 1 202 LEU CG C 4.318 15.433 -9.785 1.00 . A A . 202 LEU CG 1 1
19 81331 1 1 202 LEU H H 3.482 13.435 -12.967 1.00 . A A . 202 LEU H 1 1
19 81332 1 1 202 LEU HA H 4.831 12.971 -10.377 1.00 . A A . 202 LEU HA 1 1
19 81333 1 1 202 LEU HB2 H 2.628 14.884 -10.987 1.00 . A A . 202 LEU HB2 1 1
19 81334 1 1 202 LEU HB3 H 2.673 14.110 -9.421 1.00 . A A . 202 LEU HB3 1 1
19 81335 1 1 202 LEU HD11 H 4.220 16.974 -11.279 1.00 . A A . 202 LEU HD11 1 1
19 81336 1 1 202 LEU HD12 H 4.474 17.570 -9.645 1.00 . A A . 202 LEU HD12 1 1
19 81337 1 1 202 LEU HD13 H 2.882 17.000 -10.132 1.00 . A A . 202 LEU HD13 1 1
19 81338 1 1 202 LEU HD21 H 5.197 15.970 -7.914 1.00 . A A . 202 LEU HD21 1 1
19 81339 1 1 202 LEU HD22 H 4.422 14.391 -7.911 1.00 . A A . 202 LEU HD22 1 1
19 81340 1 1 202 LEU HD23 H 3.444 15.858 -7.876 1.00 . A A . 202 LEU HD23 1 1
19 81341 1 1 202 LEU HG H 5.289 15.178 -10.176 1.00 . A A . 202 LEU HG 1 1
19 81342 1 1 202 LEU N N 4.199 13.476 -12.301 1.00 . A A . 202 LEU N 1 1
19 81343 1 1 202 LEU O O 1.985 11.770 -11.411 1.00 . A A . 202 LEU O 1 1
19 81344 1 1 203 GLU C C 1.777 10.603 -7.707 1.00 . A A . 203 GLU C 1 1
19 81345 1 1 203 GLU CA C 2.314 10.213 -9.082 1.00 . A A . 203 GLU CA 1 1
19 81346 1 1 203 GLU CB C 3.051 8.867 -8.964 1.00 . A A . 203 GLU CB 1 1
19 81347 1 1 203 GLU CD C 2.746 6.429 -8.394 1.00 . A A . 203 GLU CD 1 1
19 81348 1 1 203 GLU CG C 2.054 7.783 -8.511 1.00 . A A . 203 GLU CG 1 1
19 81349 1 1 203 GLU H H 3.937 11.578 -8.955 1.00 . A A . 203 GLU H 1 1
19 81350 1 1 203 GLU HA H 1.487 10.110 -9.771 1.00 . A A . 203 GLU HA 1 1
19 81351 1 1 203 GLU HB2 H 3.468 8.598 -9.922 1.00 . A A . 203 GLU HB2 1 1
19 81352 1 1 203 GLU HB3 H 3.841 8.952 -8.234 1.00 . A A . 203 GLU HB3 1 1
19 81353 1 1 203 GLU HG2 H 1.642 8.048 -7.549 1.00 . A A . 203 GLU HG2 1 1
19 81354 1 1 203 GLU HG3 H 1.254 7.712 -9.233 1.00 . A A . 203 GLU HG3 1 1
19 81355 1 1 203 GLU N N 3.189 11.300 -9.533 1.00 . A A . 203 GLU N 1 1
19 81356 1 1 203 GLU O O 2.484 10.473 -6.704 1.00 . A A . 203 GLU O 1 1
19 81357 1 1 203 GLU OE1 O 2.043 5.437 -8.269 1.00 . A A . 203 GLU OE1 1 1
19 81358 1 1 203 GLU OE2 O 3.965 6.400 -8.420 1.00 . A A . 203 GLU OE2 1 1
19 81359 1 1 204 THR C C -1.251 11.034 -6.040 1.00 . A A . 204 THR C 1 1
19 81360 1 1 204 THR CA C 0.078 11.683 -6.377 1.00 . A A . 204 THR CA 1 1
19 81361 1 1 204 THR CB C -0.117 13.198 -6.458 1.00 . A A . 204 THR CB 1 1
19 81362 1 1 204 THR CG2 C 1.026 13.813 -7.265 1.00 . A A . 204 THR CG2 1 1
19 81363 1 1 204 THR H H 0.108 11.416 -8.486 1.00 . A A . 204 THR H 1 1
19 81364 1 1 204 THR HA H 0.784 11.460 -5.599 1.00 . A A . 204 THR HA 1 1
19 81365 1 1 204 THR HB H -0.128 13.627 -5.469 1.00 . A A . 204 THR HB 1 1
19 81366 1 1 204 THR HG1 H -2.037 13.496 -6.464 1.00 . A A . 204 THR HG1 1 1
19 81367 1 1 204 THR HG21 H 0.710 13.911 -8.291 1.00 . A A . 204 THR HG21 1 1
19 81368 1 1 204 THR HG22 H 1.892 13.173 -7.211 1.00 . A A . 204 THR HG22 1 1
19 81369 1 1 204 THR HG23 H 1.270 14.786 -6.869 1.00 . A A . 204 THR HG23 1 1
19 81370 1 1 204 THR N N 0.592 11.199 -7.656 1.00 . A A . 204 THR N 1 1
19 81371 1 1 204 THR O O -1.943 10.525 -6.921 1.00 . A A . 204 THR O 1 1
19 81372 1 1 204 THR OG1 O -1.341 13.477 -7.124 1.00 . A A . 204 THR OG1 1 1
19 81373 1 1 205 ALA C C -3.505 11.189 -3.182 1.00 . A A . 205 ALA C 1 1
19 81374 1 1 205 ALA CA C -2.890 10.467 -4.378 1.00 . A A . 205 ALA CA 1 1
19 81375 1 1 205 ALA CB C -2.688 8.993 -4.033 1.00 . A A . 205 ALA CB 1 1
19 81376 1 1 205 ALA H H -1.071 11.472 -4.074 1.00 . A A . 205 ALA H 1 1
19 81377 1 1 205 ALA HA H -3.561 10.544 -5.210 1.00 . A A . 205 ALA HA 1 1
19 81378 1 1 205 ALA HB1 H -1.779 8.879 -3.460 1.00 . A A . 205 ALA HB1 1 1
19 81379 1 1 205 ALA HB2 H -2.613 8.419 -4.944 1.00 . A A . 205 ALA HB2 1 1
19 81380 1 1 205 ALA HB3 H -3.525 8.640 -3.451 1.00 . A A . 205 ALA HB3 1 1
19 81381 1 1 205 ALA N N -1.626 11.057 -4.765 1.00 . A A . 205 ALA N 1 1
19 81382 1 1 205 ALA O O -2.801 11.636 -2.275 1.00 . A A . 205 ALA O 1 1
19 81383 1 1 206 VAL C C -6.417 10.855 -1.370 1.00 . A A . 206 VAL C 1 1
19 81384 1 1 206 VAL CA C -5.566 11.898 -2.083 1.00 . A A . 206 VAL CA 1 1
19 81385 1 1 206 VAL CB C -6.490 13.020 -2.596 1.00 . A A . 206 VAL CB 1 1
19 81386 1 1 206 VAL CG1 C -6.836 13.981 -1.456 1.00 . A A . 206 VAL CG1 1 1
19 81387 1 1 206 VAL CG2 C -5.808 13.799 -3.726 1.00 . A A . 206 VAL CG2 1 1
19 81388 1 1 206 VAL H H -5.332 10.851 -3.920 1.00 . A A . 206 VAL H 1 1
19 81389 1 1 206 VAL HA H -4.859 12.315 -1.390 1.00 . A A . 206 VAL HA 1 1
19 81390 1 1 206 VAL HB H -7.404 12.583 -2.962 1.00 . A A . 206 VAL HB 1 1
19 81391 1 1 206 VAL HG11 H -7.448 13.470 -0.729 1.00 . A A . 206 VAL HG11 1 1
19 81392 1 1 206 VAL HG12 H -7.380 14.827 -1.852 1.00 . A A . 206 VAL HG12 1 1
19 81393 1 1 206 VAL HG13 H -5.932 14.328 -0.983 1.00 . A A . 206 VAL HG13 1 1
19 81394 1 1 206 VAL HG21 H -4.802 14.055 -3.434 1.00 . A A . 206 VAL HG21 1 1
19 81395 1 1 206 VAL HG22 H -6.365 14.705 -3.922 1.00 . A A . 206 VAL HG22 1 1
19 81396 1 1 206 VAL HG23 H -5.783 13.195 -4.619 1.00 . A A . 206 VAL HG23 1 1
19 81397 1 1 206 VAL N N -4.836 11.262 -3.181 1.00 . A A . 206 VAL N 1 1
19 81398 1 1 206 VAL O O -7.235 10.192 -1.997 1.00 . A A . 206 VAL O 1 1
19 81399 1 1 207 ASN C C -8.076 10.470 1.516 1.00 . A A . 207 ASN C 1 1
19 81400 1 1 207 ASN CA C -7.017 9.745 0.702 1.00 . A A . 207 ASN CA 1 1
19 81401 1 1 207 ASN CB C -6.099 8.935 1.623 1.00 . A A . 207 ASN CB 1 1
19 81402 1 1 207 ASN CG C -5.260 7.966 0.795 1.00 . A A . 207 ASN CG 1 1
19 81403 1 1 207 ASN H H -5.571 11.276 0.394 1.00 . A A . 207 ASN H 1 1
19 81404 1 1 207 ASN HA H -7.506 9.071 0.022 1.00 . A A . 207 ASN HA 1 1
19 81405 1 1 207 ASN HB2 H -5.447 9.607 2.160 1.00 . A A . 207 ASN HB2 1 1
19 81406 1 1 207 ASN HB3 H -6.699 8.377 2.325 1.00 . A A . 207 ASN HB3 1 1
19 81407 1 1 207 ASN HD21 H -3.878 7.717 2.199 1.00 . A A . 207 ASN HD21 1 1
19 81408 1 1 207 ASN HD22 H -3.622 6.846 0.766 1.00 . A A . 207 ASN HD22 1 1
19 81409 1 1 207 ASN N N -6.233 10.716 -0.065 1.00 . A A . 207 ASN N 1 1
19 81410 1 1 207 ASN ND2 N -4.162 7.468 1.295 1.00 . A A . 207 ASN ND2 1 1
19 81411 1 1 207 ASN O O -7.752 11.409 2.224 1.00 . A A . 207 ASN O 1 1
19 81412 1 1 207 ASN OD1 O -5.614 7.653 -0.342 1.00 . A A . 207 ASN OD1 1 1
19 81413 1 1 208 LEU C C -11.188 9.552 2.984 1.00 . A A . 208 LEU C 1 1
19 81414 1 1 208 LEU CA C -10.445 10.607 2.167 1.00 . A A . 208 LEU CA 1 1
19 81415 1 1 208 LEU CB C -11.474 11.251 1.233 1.00 . A A . 208 LEU CB 1 1
19 81416 1 1 208 LEU CD1 C -10.351 11.904 -0.890 1.00 . A A . 208 LEU CD1 1 1
19 81417 1 1 208 LEU CD2 C -11.949 13.473 0.216 1.00 . A A . 208 LEU CD2 1 1
19 81418 1 1 208 LEU CG C -10.868 12.413 0.455 1.00 . A A . 208 LEU CG 1 1
19 81419 1 1 208 LEU H H -9.504 9.231 0.861 1.00 . A A . 208 LEU H 1 1
19 81420 1 1 208 LEU HA H -10.057 11.363 2.833 1.00 . A A . 208 LEU HA 1 1
19 81421 1 1 208 LEU HB2 H -11.833 10.513 0.537 1.00 . A A . 208 LEU HB2 1 1
19 81422 1 1 208 LEU HB3 H -12.302 11.613 1.824 1.00 . A A . 208 LEU HB3 1 1
19 81423 1 1 208 LEU HD11 H -9.770 12.676 -1.369 1.00 . A A . 208 LEU HD11 1 1
19 81424 1 1 208 LEU HD12 H -11.188 11.639 -1.520 1.00 . A A . 208 LEU HD12 1 1
19 81425 1 1 208 LEU HD13 H -9.731 11.034 -0.731 1.00 . A A . 208 LEU HD13 1 1
19 81426 1 1 208 LEU HD21 H -12.899 12.987 0.045 1.00 . A A . 208 LEU HD21 1 1
19 81427 1 1 208 LEU HD22 H -11.689 14.064 -0.649 1.00 . A A . 208 LEU HD22 1 1
19 81428 1 1 208 LEU HD23 H -12.022 14.114 1.082 1.00 . A A . 208 LEU HD23 1 1
19 81429 1 1 208 LEU HG H -10.057 12.843 1.017 1.00 . A A . 208 LEU HG 1 1
19 81430 1 1 208 LEU N N -9.331 10.011 1.415 1.00 . A A . 208 LEU N 1 1
19 81431 1 1 208 LEU O O -11.942 8.758 2.421 1.00 . A A . 208 LEU O 1 1
19 81432 1 1 209 ALA C C -12.539 9.358 6.211 1.00 . A A . 209 ALA C 1 1
19 81433 1 1 209 ALA CA C -11.722 8.613 5.161 1.00 . A A . 209 ALA CA 1 1
19 81434 1 1 209 ALA CB C -10.729 7.681 5.859 1.00 . A A . 209 ALA CB 1 1
19 81435 1 1 209 ALA H H -10.418 10.231 4.697 1.00 . A A . 209 ALA H 1 1
19 81436 1 1 209 ALA HA H -12.396 8.017 4.561 1.00 . A A . 209 ALA HA 1 1
19 81437 1 1 209 ALA HB1 H -9.842 7.582 5.252 1.00 . A A . 209 ALA HB1 1 1
19 81438 1 1 209 ALA HB2 H -11.181 6.710 5.997 1.00 . A A . 209 ALA HB2 1 1
19 81439 1 1 209 ALA HB3 H -10.463 8.094 6.821 1.00 . A A . 209 ALA HB3 1 1
19 81440 1 1 209 ALA N N -11.013 9.562 4.299 1.00 . A A . 209 ALA N 1 1
19 81441 1 1 209 ALA O O -12.078 10.370 6.752 1.00 . A A . 209 ALA O 1 1
19 81442 1 1 210 TRP C C -15.258 8.418 8.404 1.00 . A A . 210 TRP C 1 1
19 81443 1 1 210 TRP CA C -14.505 9.475 7.604 1.00 . A A . 210 TRP CA 1 1
19 81444 1 1 210 TRP CB C -15.419 10.597 7.061 1.00 . A A . 210 TRP CB 1 1
19 81445 1 1 210 TRP CD1 C -17.556 9.442 6.353 1.00 . A A . 210 TRP CD1 1 1
19 81446 1 1 210 TRP CD2 C -16.437 10.328 4.613 1.00 . A A . 210 TRP CD2 1 1
19 81447 1 1 210 TRP CE2 C -17.605 9.735 4.080 1.00 . A A . 210 TRP CE2 1 1
19 81448 1 1 210 TRP CE3 C -15.552 10.962 3.721 1.00 . A A . 210 TRP CE3 1 1
19 81449 1 1 210 TRP CG C -16.424 10.117 6.059 1.00 . A A . 210 TRP CG 1 1
19 81450 1 1 210 TRP CH2 C -17.000 10.408 1.843 1.00 . A A . 210 TRP CH2 1 1
19 81451 1 1 210 TRP CZ2 C -17.888 9.773 2.713 1.00 . A A . 210 TRP CZ2 1 1
19 81452 1 1 210 TRP CZ3 C -15.834 11.001 2.345 1.00 . A A . 210 TRP CZ3 1 1
19 81453 1 1 210 TRP H H -14.051 7.988 6.161 1.00 . A A . 210 TRP H 1 1
19 81454 1 1 210 TRP HA H -13.801 9.935 8.286 1.00 . A A . 210 TRP HA 1 1
19 81455 1 1 210 TRP HB2 H -15.947 11.045 7.887 1.00 . A A . 210 TRP HB2 1 1
19 81456 1 1 210 TRP HB3 H -14.797 11.353 6.600 1.00 . A A . 210 TRP HB3 1 1
19 81457 1 1 210 TRP HD1 H -17.861 9.128 7.340 1.00 . A A . 210 TRP HD1 1 1
19 81458 1 1 210 TRP HE1 H -19.109 8.731 5.114 1.00 . A A . 210 TRP HE1 1 1
19 81459 1 1 210 TRP HE3 H -14.653 11.421 4.097 1.00 . A A . 210 TRP HE3 1 1
19 81460 1 1 210 TRP HH2 H -17.211 10.442 0.783 1.00 . A A . 210 TRP HH2 1 1
19 81461 1 1 210 TRP HZ2 H -18.788 9.314 2.334 1.00 . A A . 210 TRP HZ2 1 1
19 81462 1 1 210 TRP HZ3 H -15.147 11.494 1.669 1.00 . A A . 210 TRP HZ3 1 1
19 81463 1 1 210 TRP N N -13.723 8.837 6.560 1.00 . A A . 210 TRP N 1 1
19 81464 1 1 210 TRP NE1 N -18.256 9.208 5.179 1.00 . A A . 210 TRP NE1 1 1
19 81465 1 1 210 TRP O O -14.901 7.241 8.362 1.00 . A A . 210 TRP O 1 1
19 81466 1 1 211 THR C C -18.440 8.316 10.156 1.00 . A A . 211 THR C 1 1
19 81467 1 1 211 THR CA C -16.996 7.871 9.977 1.00 . A A . 211 THR CA 1 1
19 81468 1 1 211 THR CB C -16.295 7.769 11.339 1.00 . A A . 211 THR CB 1 1
19 81469 1 1 211 THR CG2 C -17.177 7.027 12.340 1.00 . A A . 211 THR CG2 1 1
19 81470 1 1 211 THR H H -16.496 9.775 9.162 1.00 . A A . 211 THR H 1 1
19 81471 1 1 211 THR HA H -16.978 6.903 9.501 1.00 . A A . 211 THR HA 1 1
19 81472 1 1 211 THR HB H -16.096 8.761 11.709 1.00 . A A . 211 THR HB 1 1
19 81473 1 1 211 THR HG1 H -15.147 6.490 10.428 1.00 . A A . 211 THR HG1 1 1
19 81474 1 1 211 THR HG21 H -17.831 7.730 12.834 1.00 . A A . 211 THR HG21 1 1
19 81475 1 1 211 THR HG22 H -16.551 6.540 13.075 1.00 . A A . 211 THR HG22 1 1
19 81476 1 1 211 THR HG23 H -17.767 6.287 11.822 1.00 . A A . 211 THR HG23 1 1
19 81477 1 1 211 THR N N -16.261 8.825 9.156 1.00 . A A . 211 THR N 1 1
19 81478 1 1 211 THR O O -18.686 9.375 10.724 1.00 . A A . 211 THR O 1 1
19 81479 1 1 211 THR OG1 O -15.065 7.075 11.183 1.00 . A A . 211 THR OG1 1 1
19 81480 1 1 212 ALA C C -21.116 8.672 11.008 1.00 . A A . 212 ALA C 1 1
19 81481 1 1 212 ALA CA C -20.815 7.877 9.751 1.00 . A A . 212 ALA CA 1 1
19 81482 1 1 212 ALA CB C -21.719 6.635 9.726 1.00 . A A . 212 ALA CB 1 1
19 81483 1 1 212 ALA H H -19.117 6.686 9.174 1.00 . A A . 212 ALA H 1 1
19 81484 1 1 212 ALA HA H -21.064 8.498 8.906 1.00 . A A . 212 ALA HA 1 1
19 81485 1 1 212 ALA HB1 H -22.204 6.517 10.686 1.00 . A A . 212 ALA HB1 1 1
19 81486 1 1 212 ALA HB2 H -21.132 5.764 9.516 1.00 . A A . 212 ALA HB2 1 1
19 81487 1 1 212 ALA HB3 H -22.471 6.756 8.959 1.00 . A A . 212 ALA HB3 1 1
19 81488 1 1 212 ALA N N -19.386 7.517 9.647 1.00 . A A . 212 ALA N 1 1
19 81489 1 1 212 ALA O O -21.022 8.167 12.124 1.00 . A A . 212 ALA O 1 1
19 81490 1 1 213 GLY C C -20.653 11.658 12.346 1.00 . A A . 213 GLY C 1 1
19 81491 1 1 213 GLY CA C -21.847 10.817 11.895 1.00 . A A . 213 GLY CA 1 1
19 81492 1 1 213 GLY H H -21.566 10.246 9.872 1.00 . A A . 213 GLY H 1 1
19 81493 1 1 213 GLY HA2 H -22.630 11.482 11.562 1.00 . A A . 213 GLY HA2 1 1
19 81494 1 1 213 GLY HA3 H -22.210 10.237 12.731 1.00 . A A . 213 GLY HA3 1 1
19 81495 1 1 213 GLY N N -21.500 9.922 10.796 1.00 . A A . 213 GLY N 1 1
19 81496 1 1 213 GLY O O -20.787 12.507 13.228 1.00 . A A . 213 GLY O 1 1
19 81497 1 1 214 ASN C C -18.188 13.338 10.995 1.00 . A A . 214 ASN C 1 1
19 81498 1 1 214 ASN CA C -18.313 12.233 12.038 1.00 . A A . 214 ASN CA 1 1
19 81499 1 1 214 ASN CB C -17.071 11.332 12.050 1.00 . A A . 214 ASN CB 1 1
19 81500 1 1 214 ASN CG C -15.849 12.105 12.541 1.00 . A A . 214 ASN CG 1 1
19 81501 1 1 214 ASN H H -19.460 10.788 10.996 1.00 . A A . 214 ASN H 1 1
19 81502 1 1 214 ASN HA H -18.439 12.679 13.016 1.00 . A A . 214 ASN HA 1 1
19 81503 1 1 214 ASN HB2 H -17.251 10.499 12.714 1.00 . A A . 214 ASN HB2 1 1
19 81504 1 1 214 ASN HB3 H -16.885 10.962 11.055 1.00 . A A . 214 ASN HB3 1 1
19 81505 1 1 214 ASN HD21 H -14.548 10.874 11.680 1.00 . A A . 214 ASN HD21 1 1
19 81506 1 1 214 ASN HD22 H -13.864 12.171 12.536 1.00 . A A . 214 ASN HD22 1 1
19 81507 1 1 214 ASN N N -19.501 11.452 11.714 1.00 . A A . 214 ASN N 1 1
19 81508 1 1 214 ASN ND2 N -14.654 11.681 12.227 1.00 . A A . 214 ASN ND2 1 1
19 81509 1 1 214 ASN O O -17.916 13.072 9.826 1.00 . A A . 214 ASN O 1 1
19 81510 1 1 214 ASN OD1 O -15.984 13.112 13.233 1.00 . A A . 214 ASN OD1 1 1
19 81511 1 1 215 SER C C -17.157 15.941 9.752 1.00 . A A . 215 SER C 1 1
19 81512 1 1 215 SER CA C -18.482 15.702 10.492 1.00 . A A . 215 SER CA 1 1
19 81513 1 1 215 SER CB C -18.888 16.973 11.243 1.00 . A A . 215 SER CB 1 1
19 81514 1 1 215 SER H H -18.742 14.703 12.344 1.00 . A A . 215 SER H 1 1
19 81515 1 1 215 SER HA H -19.238 15.511 9.748 1.00 . A A . 215 SER HA 1 1
19 81516 1 1 215 SER HB2 H -18.282 17.087 12.127 1.00 . A A . 215 SER HB2 1 1
19 81517 1 1 215 SER HB3 H -18.746 17.831 10.598 1.00 . A A . 215 SER HB3 1 1
19 81518 1 1 215 SER HG H -20.483 17.655 12.134 1.00 . A A . 215 SER HG 1 1
19 81519 1 1 215 SER N N -18.474 14.564 11.410 1.00 . A A . 215 SER N 1 1
19 81520 1 1 215 SER O O -17.182 16.400 8.612 1.00 . A A . 215 SER O 1 1
19 81521 1 1 215 SER OG O -20.255 16.873 11.623 1.00 . A A . 215 SER OG 1 1
19 81522 1 1 216 ASN C C -14.117 14.724 9.031 1.00 . A A . 216 ASN C 1 1
19 81523 1 1 216 ASN CA C -14.727 15.954 9.714 1.00 . A A . 216 ASN CA 1 1
19 81524 1 1 216 ASN CB C -13.721 16.523 10.711 1.00 . A A . 216 ASN CB 1 1
19 81525 1 1 216 ASN CG C -13.333 15.469 11.738 1.00 . A A . 216 ASN CG 1 1
19 81526 1 1 216 ASN H H -16.022 15.349 11.305 1.00 . A A . 216 ASN H 1 1
19 81527 1 1 216 ASN HA H -14.897 16.702 8.955 1.00 . A A . 216 ASN HA 1 1
19 81528 1 1 216 ASN HB2 H -12.837 16.845 10.179 1.00 . A A . 216 ASN HB2 1 1
19 81529 1 1 216 ASN HB3 H -14.161 17.370 11.216 1.00 . A A . 216 ASN HB3 1 1
19 81530 1 1 216 ASN HD21 H -11.820 16.531 12.462 1.00 . A A . 216 ASN HD21 1 1
19 81531 1 1 216 ASN HD22 H -12.064 15.021 13.196 1.00 . A A . 216 ASN HD22 1 1
19 81532 1 1 216 ASN N N -16.010 15.684 10.384 1.00 . A A . 216 ASN N 1 1
19 81533 1 1 216 ASN ND2 N -12.321 15.692 12.531 1.00 . A A . 216 ASN ND2 1 1
19 81534 1 1 216 ASN O O -14.135 13.615 9.566 1.00 . A A . 216 ASN O 1 1
19 81535 1 1 216 ASN OD1 O -13.965 14.416 11.821 1.00 . A A . 216 ASN OD1 1 1
19 81536 1 1 217 THR C C -11.402 14.009 7.110 1.00 . A A . 217 THR C 1 1
19 81537 1 1 217 THR CA C -12.920 13.914 7.037 1.00 . A A . 217 THR CA 1 1
19 81538 1 1 217 THR CB C -13.291 14.087 5.560 1.00 . A A . 217 THR CB 1 1
19 81539 1 1 217 THR CG2 C -12.547 13.045 4.717 1.00 . A A . 217 THR CG2 1 1
19 81540 1 1 217 THR H H -13.584 15.876 7.484 1.00 . A A . 217 THR H 1 1
19 81541 1 1 217 THR HA H -13.244 12.940 7.373 1.00 . A A . 217 THR HA 1 1
19 81542 1 1 217 THR HB H -12.989 15.072 5.237 1.00 . A A . 217 THR HB 1 1
19 81543 1 1 217 THR HG1 H -14.984 14.657 4.805 1.00 . A A . 217 THR HG1 1 1
19 81544 1 1 217 THR HG21 H -11.509 13.330 4.623 1.00 . A A . 217 THR HG21 1 1
19 81545 1 1 217 THR HG22 H -12.989 12.994 3.734 1.00 . A A . 217 THR HG22 1 1
19 81546 1 1 217 THR HG23 H -12.612 12.079 5.194 1.00 . A A . 217 THR HG23 1 1
19 81547 1 1 217 THR N N -13.566 14.961 7.835 1.00 . A A . 217 THR N 1 1
19 81548 1 1 217 THR O O -10.830 14.990 6.636 1.00 . A A . 217 THR O 1 1
19 81549 1 1 217 THR OG1 O -14.691 13.947 5.383 1.00 . A A . 217 THR OG1 1 1
19 81550 1 1 218 ARG C C -8.807 12.759 6.210 1.00 . A A . 218 ARG C 1 1
19 81551 1 1 218 ARG CA C -9.274 13.049 7.627 1.00 . A A . 218 ARG CA 1 1
19 81552 1 1 218 ARG CB C -8.647 11.986 8.540 1.00 . A A . 218 ARG CB 1 1
19 81553 1 1 218 ARG CD C -8.397 11.090 10.841 1.00 . A A . 218 ARG CD 1 1
19 81554 1 1 218 ARG CG C -8.998 12.228 10.008 1.00 . A A . 218 ARG CG 1 1
19 81555 1 1 218 ARG CZ C -8.719 8.683 11.085 1.00 . A A . 218 ARG CZ 1 1
19 81556 1 1 218 ARG H H -11.191 12.192 7.966 1.00 . A A . 218 ARG H 1 1
19 81557 1 1 218 ARG HA H -8.946 14.033 7.928 1.00 . A A . 218 ARG HA 1 1
19 81558 1 1 218 ARG HB2 H -9.003 11.012 8.249 1.00 . A A . 218 ARG HB2 1 1
19 81559 1 1 218 ARG HB3 H -7.572 12.018 8.426 1.00 . A A . 218 ARG HB3 1 1
19 81560 1 1 218 ARG HD2 H -7.340 11.006 10.628 1.00 . A A . 218 ARG HD2 1 1
19 81561 1 1 218 ARG HD3 H -8.533 11.301 11.892 1.00 . A A . 218 ARG HD3 1 1
19 81562 1 1 218 ARG HE H -9.764 9.835 9.824 1.00 . A A . 218 ARG HE 1 1
19 81563 1 1 218 ARG HG2 H -8.582 13.174 10.329 1.00 . A A . 218 ARG HG2 1 1
19 81564 1 1 218 ARG HG3 H -10.069 12.238 10.131 1.00 . A A . 218 ARG HG3 1 1
19 81565 1 1 218 ARG HH11 H -10.047 7.605 10.046 1.00 . A A . 218 ARG HH11 1 1
19 81566 1 1 218 ARG HH12 H -9.083 6.716 11.178 1.00 . A A . 218 ARG HH12 1 1
19 81567 1 1 218 ARG HH21 H -7.312 9.494 12.258 1.00 . A A . 218 ARG HH21 1 1
19 81568 1 1 218 ARG HH22 H -7.537 7.785 12.428 1.00 . A A . 218 ARG HH22 1 1
19 81569 1 1 218 ARG N N -10.727 12.990 7.626 1.00 . A A . 218 ARG N 1 1
19 81570 1 1 218 ARG NE N -9.057 9.833 10.503 1.00 . A A . 218 ARG NE 1 1
19 81571 1 1 218 ARG NH1 N -9.330 7.581 10.743 1.00 . A A . 218 ARG NH1 1 1
19 81572 1 1 218 ARG NH2 N -7.783 8.653 11.995 1.00 . A A . 218 ARG NH2 1 1
19 81573 1 1 218 ARG O O -9.028 11.646 5.708 1.00 . A A . 218 ARG O 1 1
19 81574 1 1 219 PHE C C -6.286 14.032 4.004 1.00 . A A . 219 PHE C 1 1
19 81575 1 1 219 PHE CA C -7.670 13.477 4.219 1.00 . A A . 219 PHE CA 1 1
19 81576 1 1 219 PHE CB C -8.607 14.008 3.124 1.00 . A A . 219 PHE CB 1 1
19 81577 1 1 219 PHE CD1 C -9.681 16.218 3.685 1.00 . A A . 219 PHE CD1 1 1
19 81578 1 1 219 PHE CD2 C -7.609 16.215 2.423 1.00 . A A . 219 PHE CD2 1 1
19 81579 1 1 219 PHE CE1 C -9.717 17.616 3.623 1.00 . A A . 219 PHE CE1 1 1
19 81580 1 1 219 PHE CE2 C -7.642 17.615 2.365 1.00 . A A . 219 PHE CE2 1 1
19 81581 1 1 219 PHE CG C -8.629 15.517 3.086 1.00 . A A . 219 PHE CG 1 1
19 81582 1 1 219 PHE CZ C -8.696 18.314 2.964 1.00 . A A . 219 PHE CZ 1 1
19 81583 1 1 219 PHE H H -7.992 14.590 5.999 1.00 . A A . 219 PHE H 1 1
19 81584 1 1 219 PHE HA H -7.603 12.416 4.108 1.00 . A A . 219 PHE HA 1 1
19 81585 1 1 219 PHE HB2 H -8.254 13.652 2.170 1.00 . A A . 219 PHE HB2 1 1
19 81586 1 1 219 PHE HB3 H -9.606 13.637 3.294 1.00 . A A . 219 PHE HB3 1 1
19 81587 1 1 219 PHE HD1 H -10.466 15.679 4.193 1.00 . A A . 219 PHE HD1 1 1
19 81588 1 1 219 PHE HD2 H -6.797 15.676 1.958 1.00 . A A . 219 PHE HD2 1 1
19 81589 1 1 219 PHE HE1 H -10.529 18.155 4.085 1.00 . A A . 219 PHE HE1 1 1
19 81590 1 1 219 PHE HE2 H -6.856 18.155 1.856 1.00 . A A . 219 PHE HE2 1 1
19 81591 1 1 219 PHE HZ H -8.725 19.393 2.915 1.00 . A A . 219 PHE HZ 1 1
19 81592 1 1 219 PHE N N -8.157 13.727 5.564 1.00 . A A . 219 PHE N 1 1
19 81593 1 1 219 PHE O O -5.930 15.100 4.518 1.00 . A A . 219 PHE O 1 1
19 81594 1 1 220 GLY C C -3.904 13.787 1.468 1.00 . A A . 220 GLY C 1 1
19 81595 1 1 220 GLY CA C -4.122 13.577 2.958 1.00 . A A . 220 GLY CA 1 1
19 81596 1 1 220 GLY H H -5.885 12.385 2.951 1.00 . A A . 220 GLY H 1 1
19 81597 1 1 220 GLY HA2 H -3.857 14.452 3.475 1.00 . A A . 220 GLY HA2 1 1
19 81598 1 1 220 GLY HA3 H -3.489 12.769 3.290 1.00 . A A . 220 GLY HA3 1 1
19 81599 1 1 220 GLY N N -5.509 13.243 3.262 1.00 . A A . 220 GLY N 1 1
19 81600 1 1 220 GLY O O -4.637 13.223 0.663 1.00 . A A . 220 GLY O 1 1
19 81601 1 1 221 ILE C C -1.104 14.382 -0.509 1.00 . A A . 221 ILE C 1 1
19 81602 1 1 221 ILE CA C -2.559 14.729 -0.327 1.00 . A A . 221 ILE CA 1 1
19 81603 1 1 221 ILE CB C -2.730 16.193 -0.764 1.00 . A A . 221 ILE CB 1 1
19 81604 1 1 221 ILE CD1 C -4.206 18.200 -0.671 1.00 . A A . 221 ILE CD1 1 1
19 81605 1 1 221 ILE CG1 C -4.175 16.670 -0.600 1.00 . A A . 221 ILE CG1 1 1
19 81606 1 1 221 ILE CG2 C -2.330 16.330 -2.235 1.00 . A A . 221 ILE CG2 1 1
19 81607 1 1 221 ILE H H -2.253 14.949 1.780 1.00 . A A . 221 ILE H 1 1
19 81608 1 1 221 ILE HA H -3.178 14.084 -0.932 1.00 . A A . 221 ILE HA 1 1
19 81609 1 1 221 ILE HB H -2.079 16.809 -0.171 1.00 . A A . 221 ILE HB 1 1
19 81610 1 1 221 ILE HD11 H -3.345 18.552 -1.221 1.00 . A A . 221 ILE HD11 1 1
19 81611 1 1 221 ILE HD12 H -4.186 18.608 0.328 1.00 . A A . 221 ILE HD12 1 1
19 81612 1 1 221 ILE HD13 H -5.108 18.519 -1.172 1.00 . A A . 221 ILE HD13 1 1
19 81613 1 1 221 ILE HG12 H -4.778 16.264 -1.398 1.00 . A A . 221 ILE HG12 1 1
19 81614 1 1 221 ILE HG13 H -4.561 16.346 0.352 1.00 . A A . 221 ILE HG13 1 1
19 81615 1 1 221 ILE HG21 H -2.824 15.565 -2.816 1.00 . A A . 221 ILE HG21 1 1
19 81616 1 1 221 ILE HG22 H -1.260 16.219 -2.330 1.00 . A A . 221 ILE HG22 1 1
19 81617 1 1 221 ILE HG23 H -2.623 17.303 -2.598 1.00 . A A . 221 ILE HG23 1 1
19 81618 1 1 221 ILE N N -2.862 14.549 1.094 1.00 . A A . 221 ILE N 1 1
19 81619 1 1 221 ILE O O -0.255 15.184 -0.151 1.00 . A A . 221 ILE O 1 1
19 81620 1 1 222 ALA C C 1.035 12.922 -2.658 1.00 . A A . 222 ALA C 1 1
19 81621 1 1 222 ALA CA C 0.583 12.812 -1.222 1.00 . A A . 222 ALA CA 1 1
19 81622 1 1 222 ALA CB C 0.789 11.384 -0.724 1.00 . A A . 222 ALA CB 1 1
19 81623 1 1 222 ALA H H -1.530 12.594 -1.302 1.00 . A A . 222 ALA H 1 1
19 81624 1 1 222 ALA HA H 1.194 13.460 -0.634 1.00 . A A . 222 ALA HA 1 1
19 81625 1 1 222 ALA HB1 H 0.526 11.329 0.320 1.00 . A A . 222 ALA HB1 1 1
19 81626 1 1 222 ALA HB2 H 1.826 11.104 -0.848 1.00 . A A . 222 ALA HB2 1 1
19 81627 1 1 222 ALA HB3 H 0.163 10.711 -1.290 1.00 . A A . 222 ALA HB3 1 1
19 81628 1 1 222 ALA N N -0.809 13.209 -1.052 1.00 . A A . 222 ALA N 1 1
19 81629 1 1 222 ALA O O 0.383 12.411 -3.557 1.00 . A A . 222 ALA O 1 1
19 81630 1 1 223 ALA C C 4.165 13.355 -4.260 1.00 . A A . 223 ALA C 1 1
19 81631 1 1 223 ALA CA C 2.705 13.785 -4.186 1.00 . A A . 223 ALA CA 1 1
19 81632 1 1 223 ALA CB C 2.600 15.259 -4.588 1.00 . A A . 223 ALA CB 1 1
19 81633 1 1 223 ALA H H 2.615 13.996 -2.080 1.00 . A A . 223 ALA H 1 1
19 81634 1 1 223 ALA HA H 2.136 13.198 -4.884 1.00 . A A . 223 ALA HA 1 1
19 81635 1 1 223 ALA HB1 H 3.073 15.870 -3.835 1.00 . A A . 223 ALA HB1 1 1
19 81636 1 1 223 ALA HB2 H 1.561 15.535 -4.676 1.00 . A A . 223 ALA HB2 1 1
19 81637 1 1 223 ALA HB3 H 3.095 15.409 -5.537 1.00 . A A . 223 ALA HB3 1 1
19 81638 1 1 223 ALA N N 2.159 13.600 -2.852 1.00 . A A . 223 ALA N 1 1
19 81639 1 1 223 ALA O O 5.022 13.917 -3.570 1.00 . A A . 223 ALA O 1 1
19 81640 1 1 224 LYS C C 6.261 12.479 -6.680 1.00 . A A . 224 LYS C 1 1
19 81641 1 1 224 LYS CA C 5.807 11.924 -5.337 1.00 . A A . 224 LYS CA 1 1
19 81642 1 1 224 LYS CB C 5.855 10.392 -5.320 1.00 . A A . 224 LYS CB 1 1
19 81643 1 1 224 LYS CD C 7.332 8.379 -5.286 1.00 . A A . 224 LYS CD 1 1
19 81644 1 1 224 LYS CE C 8.776 7.875 -5.382 1.00 . A A . 224 LYS CE 1 1
19 81645 1 1 224 LYS CG C 7.300 9.904 -5.448 1.00 . A A . 224 LYS CG 1 1
19 81646 1 1 224 LYS H H 3.724 11.990 -5.677 1.00 . A A . 224 LYS H 1 1
19 81647 1 1 224 LYS HA H 6.442 12.317 -4.554 1.00 . A A . 224 LYS HA 1 1
19 81648 1 1 224 LYS HB2 H 5.439 10.034 -4.389 1.00 . A A . 224 LYS HB2 1 1
19 81649 1 1 224 LYS HB3 H 5.272 10.006 -6.143 1.00 . A A . 224 LYS HB3 1 1
19 81650 1 1 224 LYS HD2 H 6.923 8.112 -4.322 1.00 . A A . 224 LYS HD2 1 1
19 81651 1 1 224 LYS HD3 H 6.743 7.923 -6.067 1.00 . A A . 224 LYS HD3 1 1
19 81652 1 1 224 LYS HE2 H 9.399 8.433 -4.699 1.00 . A A . 224 LYS HE2 1 1
19 81653 1 1 224 LYS HE3 H 8.807 6.826 -5.125 1.00 . A A . 224 LYS HE3 1 1
19 81654 1 1 224 LYS HG2 H 7.687 10.174 -6.420 1.00 . A A . 224 LYS HG2 1 1
19 81655 1 1 224 LYS HG3 H 7.906 10.359 -4.678 1.00 . A A . 224 LYS HG3 1 1
19 81656 1 1 224 LYS HZ1 H 9.640 7.153 -7.134 1.00 . A A . 224 LYS HZ1 1 1
19 81657 1 1 224 LYS HZ2 H 10.042 8.765 -6.775 1.00 . A A . 224 LYS HZ2 1 1
19 81658 1 1 224 LYS HZ3 H 8.501 8.386 -7.383 1.00 . A A . 224 LYS HZ3 1 1
19 81659 1 1 224 LYS N N 4.446 12.384 -5.132 1.00 . A A . 224 LYS N 1 1
19 81660 1 1 224 LYS NZ N 9.277 8.058 -6.773 1.00 . A A . 224 LYS NZ 1 1
19 81661 1 1 224 LYS O O 5.877 11.971 -7.738 1.00 . A A . 224 LYS O 1 1
19 81662 1 1 225 TYR C C 8.629 13.497 -8.454 1.00 . A A . 225 TYR C 1 1
19 81663 1 1 225 TYR CA C 7.445 14.232 -7.857 1.00 . A A . 225 TYR CA 1 1
19 81664 1 1 225 TYR CB C 7.850 15.692 -7.548 1.00 . A A . 225 TYR CB 1 1
19 81665 1 1 225 TYR CD1 C 6.969 17.689 -8.834 1.00 . A A . 225 TYR CD1 1 1
19 81666 1 1 225 TYR CD2 C 8.563 16.235 -9.938 1.00 . A A . 225 TYR CD2 1 1
19 81667 1 1 225 TYR CE1 C 6.894 18.482 -9.986 1.00 . A A . 225 TYR CE1 1 1
19 81668 1 1 225 TYR CE2 C 8.480 17.041 -11.078 1.00 . A A . 225 TYR CE2 1 1
19 81669 1 1 225 TYR CG C 7.805 16.554 -8.805 1.00 . A A . 225 TYR CG 1 1
19 81670 1 1 225 TYR CZ C 7.651 18.155 -11.106 1.00 . A A . 225 TYR CZ 1 1
19 81671 1 1 225 TYR H H 7.243 13.969 -5.768 1.00 . A A . 225 TYR H 1 1
19 81672 1 1 225 TYR HA H 6.639 14.231 -8.564 1.00 . A A . 225 TYR HA 1 1
19 81673 1 1 225 TYR HB2 H 7.182 16.099 -6.810 1.00 . A A . 225 TYR HB2 1 1
19 81674 1 1 225 TYR HB3 H 8.856 15.700 -7.153 1.00 . A A . 225 TYR HB3 1 1
19 81675 1 1 225 TYR HD1 H 6.383 17.951 -7.968 1.00 . A A . 225 TYR HD1 1 1
19 81676 1 1 225 TYR HD2 H 9.219 15.384 -9.939 1.00 . A A . 225 TYR HD2 1 1
19 81677 1 1 225 TYR HE1 H 6.253 19.351 -10.007 1.00 . A A . 225 TYR HE1 1 1
19 81678 1 1 225 TYR HE2 H 9.050 16.802 -11.938 1.00 . A A . 225 TYR HE2 1 1
19 81679 1 1 225 TYR HH H 8.297 18.660 -12.832 1.00 . A A . 225 TYR HH 1 1
19 81680 1 1 225 TYR N N 7.017 13.574 -6.633 1.00 . A A . 225 TYR N 1 1
19 81681 1 1 225 TYR O O 9.690 13.429 -7.839 1.00 . A A . 225 TYR O 1 1
19 81682 1 1 225 TYR OH O 7.582 18.929 -12.248 1.00 . A A . 225 TYR OH 1 1
19 81683 1 1 226 GLN C C 9.780 13.293 -11.588 1.00 . A A . 226 GLN C 1 1
19 81684 1 1 226 GLN CA C 9.484 12.363 -10.419 1.00 . A A . 226 GLN CA 1 1
19 81685 1 1 226 GLN CB C 8.954 10.979 -10.886 1.00 . A A . 226 GLN CB 1 1
19 81686 1 1 226 GLN CD C 9.475 8.780 -11.976 1.00 . A A . 226 GLN CD 1 1
19 81687 1 1 226 GLN CG C 10.030 10.165 -11.617 1.00 . A A . 226 GLN CG 1 1
19 81688 1 1 226 GLN H H 7.574 13.175 -10.129 1.00 . A A . 226 GLN H 1 1
19 81689 1 1 226 GLN HA H 10.380 12.234 -9.817 1.00 . A A . 226 GLN HA 1 1
19 81690 1 1 226 GLN HB2 H 8.635 10.418 -10.018 1.00 . A A . 226 GLN HB2 1 1
19 81691 1 1 226 GLN HB3 H 8.111 11.120 -11.543 1.00 . A A . 226 GLN HB3 1 1
19 81692 1 1 226 GLN HE21 H 10.870 8.404 -13.340 1.00 . A A . 226 GLN HE21 1 1
19 81693 1 1 226 GLN HE22 H 9.718 7.175 -13.122 1.00 . A A . 226 GLN HE22 1 1
19 81694 1 1 226 GLN HG2 H 10.318 10.679 -12.521 1.00 . A A . 226 GLN HG2 1 1
19 81695 1 1 226 GLN HG3 H 10.890 10.046 -10.977 1.00 . A A . 226 GLN HG3 1 1
19 81696 1 1 226 GLN N N 8.444 13.026 -9.677 1.00 . A A . 226 GLN N 1 1
19 81697 1 1 226 GLN NE2 N 10.071 8.061 -12.888 1.00 . A A . 226 GLN NE2 1 1
19 81698 1 1 226 GLN O O 8.996 13.352 -12.542 1.00 . A A . 226 GLN O 1 1
19 81699 1 1 226 GLN OE1 O 8.472 8.346 -11.411 1.00 . A A . 226 GLN OE1 1 1
19 81700 1 1 227 ILE C C 11.914 14.243 -13.747 1.00 . A A . 227 ILE C 1 1
19 81701 1 1 227 ILE CA C 11.155 14.979 -12.621 1.00 . A A . 227 ILE CA 1 1
19 81702 1 1 227 ILE CB C 12.137 16.123 -12.349 1.00 . A A . 227 ILE CB 1 1
19 81703 1 1 227 ILE CD1 C 13.520 17.795 -11.129 1.00 . A A . 227 ILE CD1 1 1
19 81704 1 1 227 ILE CG1 C 12.377 16.734 -10.921 1.00 . A A . 227 ILE CG1 1 1
19 81705 1 1 227 ILE CG2 C 11.610 17.258 -13.199 1.00 . A A . 227 ILE CG2 1 1
19 81706 1 1 227 ILE H H 11.509 14.046 -10.750 1.00 . A A . 227 ILE H 1 1
19 81707 1 1 227 ILE HA H 10.207 15.373 -12.980 1.00 . A A . 227 ILE HA 1 1
19 81708 1 1 227 ILE HB H 13.107 15.667 -12.546 1.00 . A A . 227 ILE HB 1 1
19 81709 1 1 227 ILE HD11 H 14.213 17.764 -10.314 1.00 . A A . 227 ILE HD11 1 1
19 81710 1 1 227 ILE HD12 H 13.092 18.787 -11.207 1.00 . A A . 227 ILE HD12 1 1
19 81711 1 1 227 ILE HD13 H 14.057 17.592 -12.063 1.00 . A A . 227 ILE HD13 1 1
19 81712 1 1 227 ILE HG12 H 11.448 17.217 -10.586 1.00 . A A . 227 ILE HG12 1 1
19 81713 1 1 227 ILE HG13 H 12.666 15.972 -10.216 1.00 . A A . 227 ILE HG13 1 1
19 81714 1 1 227 ILE HG21 H 12.265 17.448 -13.984 1.00 . A A . 227 ILE HG21 1 1
19 81715 1 1 227 ILE HG22 H 11.458 18.114 -12.566 1.00 . A A . 227 ILE HG22 1 1
19 81716 1 1 227 ILE HG23 H 10.626 17.000 -13.622 1.00 . A A . 227 ILE HG23 1 1
19 81717 1 1 227 ILE N N 10.900 14.076 -11.522 1.00 . A A . 227 ILE N 1 1
19 81718 1 1 227 ILE O O 11.516 14.241 -14.901 1.00 . A A . 227 ILE O 1 1
19 81719 1 1 228 ASP C C 15.155 12.576 -13.243 1.00 . A A . 228 ASP C 1 1
19 81720 1 1 228 ASP CA C 14.041 13.034 -14.185 1.00 . A A . 228 ASP CA 1 1
19 81721 1 1 228 ASP CB C 14.558 13.985 -15.299 1.00 . A A . 228 ASP CB 1 1
19 81722 1 1 228 ASP CG C 15.885 14.649 -14.933 1.00 . A A . 228 ASP CG 1 1
19 81723 1 1 228 ASP H H 13.331 13.841 -12.396 1.00 . A A . 228 ASP H 1 1
19 81724 1 1 228 ASP HA H 13.571 12.176 -14.634 1.00 . A A . 228 ASP HA 1 1
19 81725 1 1 228 ASP HB2 H 14.688 13.419 -16.213 1.00 . A A . 228 ASP HB2 1 1
19 81726 1 1 228 ASP HB3 H 13.820 14.750 -15.464 1.00 . A A . 228 ASP HB3 1 1
19 81727 1 1 228 ASP N N 13.075 13.705 -13.335 1.00 . A A . 228 ASP N 1 1
19 81728 1 1 228 ASP O O 15.031 12.774 -12.033 1.00 . A A . 228 ASP O 1 1
19 81729 1 1 228 ASP OD1 O 16.056 15.002 -13.780 1.00 . A A . 228 ASP OD1 1 1
19 81730 1 1 228 ASP OD2 O 16.702 14.809 -15.826 1.00 . A A . 228 ASP OD2 1 1
19 81731 1 1 229 PRO C C 17.936 12.626 -12.041 1.00 . A A . 229 PRO C 1 1
19 81732 1 1 229 PRO CA C 17.239 11.461 -12.745 1.00 . A A . 229 PRO CA 1 1
19 81733 1 1 229 PRO CB C 18.200 10.645 -13.634 1.00 . A A . 229 PRO CB 1 1
19 81734 1 1 229 PRO CD C 16.527 11.626 -15.083 1.00 . A A . 229 PRO CD 1 1
19 81735 1 1 229 PRO CG C 17.487 10.453 -14.941 1.00 . A A . 229 PRO CG 1 1
19 81736 1 1 229 PRO HA H 16.794 10.808 -12.011 1.00 . A A . 229 PRO HA 1 1
19 81737 1 1 229 PRO HB2 H 19.126 11.184 -13.786 1.00 . A A . 229 PRO HB2 1 1
19 81738 1 1 229 PRO HB3 H 18.398 9.684 -13.184 1.00 . A A . 229 PRO HB3 1 1
19 81739 1 1 229 PRO HD2 H 17.028 12.456 -15.559 1.00 . A A . 229 PRO HD2 1 1
19 81740 1 1 229 PRO HD3 H 15.641 11.342 -15.628 1.00 . A A . 229 PRO HD3 1 1
19 81741 1 1 229 PRO HG2 H 18.198 10.448 -15.757 1.00 . A A . 229 PRO HG2 1 1
19 81742 1 1 229 PRO HG3 H 16.930 9.529 -14.927 1.00 . A A . 229 PRO HG3 1 1
19 81743 1 1 229 PRO N N 16.197 11.944 -13.690 1.00 . A A . 229 PRO N 1 1
19 81744 1 1 229 PRO O O 18.649 13.404 -12.674 1.00 . A A . 229 PRO O 1 1
19 81745 1 1 230 ASP C C 17.879 13.936 -8.520 1.00 . A A . 230 ASP C 1 1
19 81746 1 1 230 ASP CA C 18.448 13.772 -9.942 1.00 . A A . 230 ASP CA 1 1
19 81747 1 1 230 ASP CB C 18.380 15.097 -10.702 1.00 . A A . 230 ASP CB 1 1
19 81748 1 1 230 ASP CG C 18.300 16.263 -9.723 1.00 . A A . 230 ASP CG 1 1
19 81749 1 1 230 ASP H H 17.237 12.037 -10.233 1.00 . A A . 230 ASP H 1 1
19 81750 1 1 230 ASP HA H 19.492 13.497 -9.849 1.00 . A A . 230 ASP HA 1 1
19 81751 1 1 230 ASP HB2 H 19.270 15.204 -11.311 1.00 . A A . 230 ASP HB2 1 1
19 81752 1 1 230 ASP HB3 H 17.510 15.101 -11.339 1.00 . A A . 230 ASP HB3 1 1
19 81753 1 1 230 ASP N N 17.768 12.716 -10.712 1.00 . A A . 230 ASP N 1 1
19 81754 1 1 230 ASP O O 18.631 13.841 -7.537 1.00 . A A . 230 ASP O 1 1
19 81755 1 1 230 ASP OD1 O 19.166 16.354 -8.868 1.00 . A A . 230 ASP OD1 1 1
19 81756 1 1 230 ASP OD2 O 17.376 17.049 -9.847 1.00 . A A . 230 ASP OD2 1 1
19 81757 1 1 231 ALA C C 14.429 14.353 -7.132 1.00 . A A . 231 ALA C 1 1
19 81758 1 1 231 ALA CA C 15.965 14.375 -7.070 1.00 . A A . 231 ALA CA 1 1
19 81759 1 1 231 ALA CB C 16.438 15.705 -6.474 1.00 . A A . 231 ALA CB 1 1
19 81760 1 1 231 ALA H H 16.013 14.268 -9.201 1.00 . A A . 231 ALA H 1 1
19 81761 1 1 231 ALA HA H 16.295 13.575 -6.425 1.00 . A A . 231 ALA HA 1 1
19 81762 1 1 231 ALA HB1 H 17.492 15.642 -6.243 1.00 . A A . 231 ALA HB1 1 1
19 81763 1 1 231 ALA HB2 H 15.884 15.916 -5.573 1.00 . A A . 231 ALA HB2 1 1
19 81764 1 1 231 ALA HB3 H 16.276 16.497 -7.190 1.00 . A A . 231 ALA HB3 1 1
19 81765 1 1 231 ALA N N 16.571 14.192 -8.398 1.00 . A A . 231 ALA N 1 1
19 81766 1 1 231 ALA O O 13.819 15.054 -7.939 1.00 . A A . 231 ALA O 1 1
19 81767 1 1 232 CYS C C 11.775 14.187 -5.012 1.00 . A A . 232 CYS C 1 1
19 81768 1 1 232 CYS CA C 12.354 13.407 -6.203 1.00 . A A . 232 CYS CA 1 1
19 81769 1 1 232 CYS CB C 11.995 11.924 -6.066 1.00 . A A . 232 CYS CB 1 1
19 81770 1 1 232 CYS H H 14.367 13.010 -5.645 1.00 . A A . 232 CYS H 1 1
19 81771 1 1 232 CYS HA H 11.926 13.787 -7.118 1.00 . A A . 232 CYS HA 1 1
19 81772 1 1 232 CYS HB2 H 12.798 11.405 -5.562 1.00 . A A . 232 CYS HB2 1 1
19 81773 1 1 232 CYS HB3 H 11.086 11.824 -5.490 1.00 . A A . 232 CYS HB3 1 1
19 81774 1 1 232 CYS HG H 10.812 11.080 -7.842 1.00 . A A . 232 CYS HG 1 1
19 81775 1 1 232 CYS N N 13.819 13.539 -6.262 1.00 . A A . 232 CYS N 1 1
19 81776 1 1 232 CYS O O 12.455 14.389 -4.017 1.00 . A A . 232 CYS O 1 1
19 81777 1 1 232 CYS SG S 11.754 11.204 -7.708 1.00 . A A . 232 CYS SG 1 1
19 81778 1 1 233 PHE C C 8.648 14.634 -3.469 1.00 . A A . 233 PHE C 1 1
19 81779 1 1 233 PHE CA C 9.864 15.380 -4.029 1.00 . A A . 233 PHE CA 1 1
19 81780 1 1 233 PHE CB C 9.399 16.757 -4.532 1.00 . A A . 233 PHE CB 1 1
19 81781 1 1 233 PHE CD1 C 8.551 17.586 -2.278 1.00 . A A . 233 PHE CD1 1 1
19 81782 1 1 233 PHE CD2 C 10.207 18.905 -3.464 1.00 . A A . 233 PHE CD2 1 1
19 81783 1 1 233 PHE CE1 C 8.548 18.527 -1.242 1.00 . A A . 233 PHE CE1 1 1
19 81784 1 1 233 PHE CE2 C 10.198 19.843 -2.424 1.00 . A A . 233 PHE CE2 1 1
19 81785 1 1 233 PHE CG C 9.385 17.770 -3.395 1.00 . A A . 233 PHE CG 1 1
19 81786 1 1 233 PHE CZ C 9.371 19.654 -1.314 1.00 . A A . 233 PHE CZ 1 1
19 81787 1 1 233 PHE H H 10.011 14.428 -5.943 1.00 . A A . 233 PHE H 1 1
19 81788 1 1 233 PHE HA H 10.576 15.527 -3.232 1.00 . A A . 233 PHE HA 1 1
19 81789 1 1 233 PHE HB2 H 10.066 17.098 -5.308 1.00 . A A . 233 PHE HB2 1 1
19 81790 1 1 233 PHE HB3 H 8.403 16.668 -4.936 1.00 . A A . 233 PHE HB3 1 1
19 81791 1 1 233 PHE HD1 H 7.910 16.723 -2.214 1.00 . A A . 233 PHE HD1 1 1
19 81792 1 1 233 PHE HD2 H 10.849 19.055 -4.318 1.00 . A A . 233 PHE HD2 1 1
19 81793 1 1 233 PHE HE1 H 7.908 18.383 -0.384 1.00 . A A . 233 PHE HE1 1 1
19 81794 1 1 233 PHE HE2 H 10.835 20.713 -2.479 1.00 . A A . 233 PHE HE2 1 1
19 81795 1 1 233 PHE HZ H 9.366 20.378 -0.513 1.00 . A A . 233 PHE HZ 1 1
19 81796 1 1 233 PHE N N 10.512 14.621 -5.122 1.00 . A A . 233 PHE N 1 1
19 81797 1 1 233 PHE O O 7.607 14.566 -4.117 1.00 . A A . 233 PHE O 1 1
19 81798 1 1 234 SER C C 7.085 14.270 -0.471 1.00 . A A . 234 SER C 1 1
19 81799 1 1 234 SER CA C 7.660 13.415 -1.603 1.00 . A A . 234 SER CA 1 1
19 81800 1 1 234 SER CB C 8.129 12.076 -1.036 1.00 . A A . 234 SER CB 1 1
19 81801 1 1 234 SER H H 9.613 14.219 -1.769 1.00 . A A . 234 SER H 1 1
19 81802 1 1 234 SER HA H 6.886 13.232 -2.332 1.00 . A A . 234 SER HA 1 1
19 81803 1 1 234 SER HB2 H 8.541 11.472 -1.826 1.00 . A A . 234 SER HB2 1 1
19 81804 1 1 234 SER HB3 H 8.888 12.250 -0.285 1.00 . A A . 234 SER HB3 1 1
19 81805 1 1 234 SER HG H 7.078 10.471 -0.703 1.00 . A A . 234 SER HG 1 1
19 81806 1 1 234 SER N N 8.772 14.113 -2.251 1.00 . A A . 234 SER N 1 1
19 81807 1 1 234 SER O O 7.745 14.481 0.545 1.00 . A A . 234 SER O 1 1
19 81808 1 1 234 SER OG O 7.020 11.398 -0.459 1.00 . A A . 234 SER OG 1 1
19 81809 1 1 235 ALA C C 3.786 15.110 0.617 1.00 . A A . 235 ALA C 1 1
19 81810 1 1 235 ALA CA C 5.216 15.574 0.390 1.00 . A A . 235 ALA CA 1 1
19 81811 1 1 235 ALA CB C 5.209 17.043 -0.029 1.00 . A A . 235 ALA CB 1 1
19 81812 1 1 235 ALA H H 5.365 14.546 -1.474 1.00 . A A . 235 ALA H 1 1
19 81813 1 1 235 ALA HA H 5.769 15.474 1.312 1.00 . A A . 235 ALA HA 1 1
19 81814 1 1 235 ALA HB1 H 4.227 17.461 0.143 1.00 . A A . 235 ALA HB1 1 1
19 81815 1 1 235 ALA HB2 H 5.453 17.121 -1.078 1.00 . A A . 235 ALA HB2 1 1
19 81816 1 1 235 ALA HB3 H 5.936 17.588 0.552 1.00 . A A . 235 ALA HB3 1 1
19 81817 1 1 235 ALA N N 5.855 14.751 -0.643 1.00 . A A . 235 ALA N 1 1
19 81818 1 1 235 ALA O O 3.188 14.515 -0.270 1.00 . A A . 235 ALA O 1 1
19 81819 1 1 236 LYS C C 1.145 15.997 2.959 1.00 . A A . 236 LYS C 1 1
19 81820 1 1 236 LYS CA C 1.868 14.956 2.091 1.00 . A A . 236 LYS CA 1 1
19 81821 1 1 236 LYS CB C 1.861 13.599 2.815 1.00 . A A . 236 LYS CB 1 1
19 81822 1 1 236 LYS CD C 2.700 11.244 2.790 1.00 . A A . 236 LYS CD 1 1
19 81823 1 1 236 LYS CE C 3.619 10.242 2.087 1.00 . A A . 236 LYS CE 1 1
19 81824 1 1 236 LYS CG C 2.768 12.600 2.085 1.00 . A A . 236 LYS CG 1 1
19 81825 1 1 236 LYS H H 3.724 15.848 2.494 1.00 . A A . 236 LYS H 1 1
19 81826 1 1 236 LYS HA H 1.350 14.851 1.172 1.00 . A A . 236 LYS HA 1 1
19 81827 1 1 236 LYS HB2 H 2.210 13.730 3.828 1.00 . A A . 236 LYS HB2 1 1
19 81828 1 1 236 LYS HB3 H 0.852 13.211 2.833 1.00 . A A . 236 LYS HB3 1 1
19 81829 1 1 236 LYS HD2 H 3.012 11.358 3.819 1.00 . A A . 236 LYS HD2 1 1
19 81830 1 1 236 LYS HD3 H 1.686 10.876 2.762 1.00 . A A . 236 LYS HD3 1 1
19 81831 1 1 236 LYS HE2 H 3.299 10.113 1.062 1.00 . A A . 236 LYS HE2 1 1
19 81832 1 1 236 LYS HE3 H 4.635 10.609 2.102 1.00 . A A . 236 LYS HE3 1 1
19 81833 1 1 236 LYS HG2 H 2.440 12.491 1.062 1.00 . A A . 236 LYS HG2 1 1
19 81834 1 1 236 LYS HG3 H 3.786 12.961 2.099 1.00 . A A . 236 LYS HG3 1 1
19 81835 1 1 236 LYS HZ1 H 4.445 8.418 2.657 1.00 . A A . 236 LYS HZ1 1 1
19 81836 1 1 236 LYS HZ2 H 2.764 8.373 2.416 1.00 . A A . 236 LYS HZ2 1 1
19 81837 1 1 236 LYS HZ3 H 3.405 9.099 3.811 1.00 . A A . 236 LYS HZ3 1 1
19 81838 1 1 236 LYS N N 3.232 15.373 1.802 1.00 . A A . 236 LYS N 1 1
19 81839 1 1 236 LYS NZ N 3.554 8.936 2.796 1.00 . A A . 236 LYS NZ 1 1
19 81840 1 1 236 LYS O O 1.631 16.361 4.027 1.00 . A A . 236 LYS O 1 1
19 81841 1 1 237 VAL C C -2.028 16.806 3.875 1.00 . A A . 237 VAL C 1 1
19 81842 1 1 237 VAL CA C -0.800 17.453 3.265 1.00 . A A . 237 VAL CA 1 1
19 81843 1 1 237 VAL CB C -1.312 18.585 2.357 1.00 . A A . 237 VAL CB 1 1
19 81844 1 1 237 VAL CG1 C -2.110 19.603 3.184 1.00 . A A . 237 VAL CG1 1 1
19 81845 1 1 237 VAL CG2 C -0.150 19.296 1.668 1.00 . A A . 237 VAL CG2 1 1
19 81846 1 1 237 VAL H H -0.369 16.136 1.646 1.00 . A A . 237 VAL H 1 1
19 81847 1 1 237 VAL HA H -0.185 17.873 4.045 1.00 . A A . 237 VAL HA 1 1
19 81848 1 1 237 VAL HB H -1.967 18.167 1.615 1.00 . A A . 237 VAL HB 1 1
19 81849 1 1 237 VAL HG11 H -3.012 19.145 3.558 1.00 . A A . 237 VAL HG11 1 1
19 81850 1 1 237 VAL HG12 H -2.373 20.443 2.558 1.00 . A A . 237 VAL HG12 1 1
19 81851 1 1 237 VAL HG13 H -1.509 19.947 4.012 1.00 . A A . 237 VAL HG13 1 1
19 81852 1 1 237 VAL HG21 H 0.719 19.270 2.306 1.00 . A A . 237 VAL HG21 1 1
19 81853 1 1 237 VAL HG22 H -0.424 20.323 1.473 1.00 . A A . 237 VAL HG22 1 1
19 81854 1 1 237 VAL HG23 H 0.071 18.800 0.734 1.00 . A A . 237 VAL HG23 1 1
19 81855 1 1 237 VAL N N -0.022 16.465 2.501 1.00 . A A . 237 VAL N 1 1
19 81856 1 1 237 VAL O O -2.884 16.348 3.134 1.00 . A A . 237 VAL O 1 1
19 81857 1 1 238 ASN C C -4.249 17.368 6.197 1.00 . A A . 238 ASN C 1 1
19 81858 1 1 238 ASN CA C -3.315 16.233 5.832 1.00 . A A . 238 ASN CA 1 1
19 81859 1 1 238 ASN CB C -3.007 15.313 7.023 1.00 . A A . 238 ASN CB 1 1
19 81860 1 1 238 ASN CG C -2.728 16.082 8.293 1.00 . A A . 238 ASN CG 1 1
19 81861 1 1 238 ASN H H -1.403 17.206 5.720 1.00 . A A . 238 ASN H 1 1
19 81862 1 1 238 ASN HA H -3.819 15.654 5.105 1.00 . A A . 238 ASN HA 1 1
19 81863 1 1 238 ASN HB2 H -3.853 14.665 7.190 1.00 . A A . 238 ASN HB2 1 1
19 81864 1 1 238 ASN HB3 H -2.146 14.705 6.784 1.00 . A A . 238 ASN HB3 1 1
19 81865 1 1 238 ASN HD21 H -2.531 14.435 9.382 1.00 . A A . 238 ASN HD21 1 1
19 81866 1 1 238 ASN HD22 H -2.326 15.894 10.226 1.00 . A A . 238 ASN HD22 1 1
19 81867 1 1 238 ASN N N -2.127 16.800 5.202 1.00 . A A . 238 ASN N 1 1
19 81868 1 1 238 ASN ND2 N -2.509 15.415 9.391 1.00 . A A . 238 ASN ND2 1 1
19 81869 1 1 238 ASN O O -3.848 18.533 6.183 1.00 . A A . 238 ASN O 1 1
19 81870 1 1 238 ASN OD1 O -2.714 17.307 8.297 1.00 . A A . 238 ASN OD1 1 1
19 81871 1 1 239 ASN C C -6.457 18.436 8.336 1.00 . A A . 239 ASN C 1 1
19 81872 1 1 239 ASN CA C -6.446 18.102 6.841 1.00 . A A . 239 ASN CA 1 1
19 81873 1 1 239 ASN CB C -7.846 17.728 6.357 1.00 . A A . 239 ASN CB 1 1
19 81874 1 1 239 ASN CG C -8.760 18.948 6.424 1.00 . A A . 239 ASN CG 1 1
19 81875 1 1 239 ASN H H -5.775 16.103 6.519 1.00 . A A . 239 ASN H 1 1
19 81876 1 1 239 ASN HA H -6.144 18.993 6.315 1.00 . A A . 239 ASN HA 1 1
19 81877 1 1 239 ASN HB2 H -7.784 17.382 5.337 1.00 . A A . 239 ASN HB2 1 1
19 81878 1 1 239 ASN HB3 H -8.249 16.944 6.978 1.00 . A A . 239 ASN HB3 1 1
19 81879 1 1 239 ASN HD21 H -10.364 17.900 6.939 1.00 . A A . 239 ASN HD21 1 1
19 81880 1 1 239 ASN HD22 H -10.607 19.574 6.788 1.00 . A A . 239 ASN HD22 1 1
19 81881 1 1 239 ASN N N -5.494 17.047 6.505 1.00 . A A . 239 ASN N 1 1
19 81882 1 1 239 ASN ND2 N -10.015 18.794 6.744 1.00 . A A . 239 ASN ND2 1 1
19 81883 1 1 239 ASN O O -7.228 19.292 8.769 1.00 . A A . 239 ASN O 1 1
19 81884 1 1 239 ASN OD1 O -8.320 20.071 6.176 1.00 . A A . 239 ASN OD1 1 1
19 81885 1 1 240 SER C C -4.421 19.238 10.688 1.00 . A A . 240 SER C 1 1
19 81886 1 1 240 SER CA C -5.477 18.149 10.533 1.00 . A A . 240 SER CA 1 1
19 81887 1 1 240 SER CB C -5.155 16.924 11.401 1.00 . A A . 240 SER CB 1 1
19 81888 1 1 240 SER H H -4.934 17.182 8.720 1.00 . A A . 240 SER H 1 1
19 81889 1 1 240 SER HA H -6.431 18.554 10.849 1.00 . A A . 240 SER HA 1 1
19 81890 1 1 240 SER HB2 H -5.099 17.220 12.436 1.00 . A A . 240 SER HB2 1 1
19 81891 1 1 240 SER HB3 H -5.942 16.187 11.288 1.00 . A A . 240 SER HB3 1 1
19 81892 1 1 240 SER HG H -3.315 16.436 11.763 1.00 . A A . 240 SER HG 1 1
19 81893 1 1 240 SER N N -5.566 17.820 9.112 1.00 . A A . 240 SER N 1 1
19 81894 1 1 240 SER O O -4.057 19.632 11.796 1.00 . A A . 240 SER O 1 1
19 81895 1 1 240 SER OG O -3.914 16.369 11.016 1.00 . A A . 240 SER OG 1 1
19 81896 1 1 241 SER C C -1.537 20.328 9.503 1.00 . A A . 241 SER C 1 1
19 81897 1 1 241 SER CA C -2.992 20.813 9.426 1.00 . A A . 241 SER CA 1 1
19 81898 1 1 241 SER CB C -3.251 21.864 10.509 1.00 . A A . 241 SER CB 1 1
19 81899 1 1 241 SER H H -4.338 19.371 8.698 1.00 . A A . 241 SER H 1 1
19 81900 1 1 241 SER HA H -3.128 21.292 8.467 1.00 . A A . 241 SER HA 1 1
19 81901 1 1 241 SER HB2 H -2.811 21.551 11.441 1.00 . A A . 241 SER HB2 1 1
19 81902 1 1 241 SER HB3 H -2.810 22.804 10.205 1.00 . A A . 241 SER HB3 1 1
19 81903 1 1 241 SER HG H -5.018 22.363 9.856 1.00 . A A . 241 SER HG 1 1
19 81904 1 1 241 SER N N -3.971 19.732 9.524 1.00 . A A . 241 SER N 1 1
19 81905 1 1 241 SER O O -0.679 21.066 9.968 1.00 . A A . 241 SER O 1 1
19 81906 1 1 241 SER OG O -4.656 22.022 10.679 1.00 . A A . 241 SER OG 1 1
19 81907 1 1 242 LEU C C 0.708 18.410 7.651 1.00 . A A . 242 LEU C 1 1
19 81908 1 1 242 LEU CA C 0.140 18.601 9.062 1.00 . A A . 242 LEU CA 1 1
19 81909 1 1 242 LEU CB C 0.239 17.254 9.806 1.00 . A A . 242 LEU CB 1 1
19 81910 1 1 242 LEU CD1 C -1.434 17.922 11.567 1.00 . A A . 242 LEU CD1 1 1
19 81911 1 1 242 LEU CD2 C 0.170 16.073 12.012 1.00 . A A . 242 LEU CD2 1 1
19 81912 1 1 242 LEU CG C -0.012 17.424 11.312 1.00 . A A . 242 LEU CG 1 1
19 81913 1 1 242 LEU H H -1.957 18.559 8.650 1.00 . A A . 242 LEU H 1 1
19 81914 1 1 242 LEU HA H 0.756 19.312 9.571 1.00 . A A . 242 LEU HA 1 1
19 81915 1 1 242 LEU HB2 H -0.474 16.569 9.400 1.00 . A A . 242 LEU HB2 1 1
19 81916 1 1 242 LEU HB3 H 1.230 16.850 9.662 1.00 . A A . 242 LEU HB3 1 1
19 81917 1 1 242 LEU HD11 H -2.057 17.679 10.724 1.00 . A A . 242 LEU HD11 1 1
19 81918 1 1 242 LEU HD12 H -1.423 18.991 11.711 1.00 . A A . 242 LEU HD12 1 1
19 81919 1 1 242 LEU HD13 H -1.828 17.447 12.453 1.00 . A A . 242 LEU HD13 1 1
19 81920 1 1 242 LEU HD21 H -0.164 16.150 13.035 1.00 . A A . 242 LEU HD21 1 1
19 81921 1 1 242 LEU HD22 H 1.214 15.796 11.994 1.00 . A A . 242 LEU HD22 1 1
19 81922 1 1 242 LEU HD23 H -0.411 15.320 11.498 1.00 . A A . 242 LEU HD23 1 1
19 81923 1 1 242 LEU HG H 0.694 18.129 11.716 1.00 . A A . 242 LEU HG 1 1
19 81924 1 1 242 LEU N N -1.247 19.108 9.031 1.00 . A A . 242 LEU N 1 1
19 81925 1 1 242 LEU O O 0.317 17.488 6.933 1.00 . A A . 242 LEU O 1 1
19 81926 1 1 243 ILE C C 3.598 18.475 6.031 1.00 . A A . 243 ILE C 1 1
19 81927 1 1 243 ILE CA C 2.280 19.238 5.948 1.00 . A A . 243 ILE CA 1 1
19 81928 1 1 243 ILE CB C 2.661 20.654 5.508 1.00 . A A . 243 ILE CB 1 1
19 81929 1 1 243 ILE CD1 C 1.904 23.009 5.260 1.00 . A A . 243 ILE CD1 1 1
19 81930 1 1 243 ILE CG1 C 1.432 21.554 5.378 1.00 . A A . 243 ILE CG1 1 1
19 81931 1 1 243 ILE CG2 C 3.396 20.591 4.170 1.00 . A A . 243 ILE CG2 1 1
19 81932 1 1 243 ILE H H 1.901 20.024 7.863 1.00 . A A . 243 ILE H 1 1
19 81933 1 1 243 ILE HA H 1.622 18.791 5.218 1.00 . A A . 243 ILE HA 1 1
19 81934 1 1 243 ILE HB H 3.328 21.069 6.249 1.00 . A A . 243 ILE HB 1 1
19 81935 1 1 243 ILE HD11 H 1.048 23.667 5.233 1.00 . A A . 243 ILE HD11 1 1
19 81936 1 1 243 ILE HD12 H 2.479 23.128 4.354 1.00 . A A . 243 ILE HD12 1 1
19 81937 1 1 243 ILE HD13 H 2.521 23.258 6.111 1.00 . A A . 243 ILE HD13 1 1
19 81938 1 1 243 ILE HG12 H 0.872 21.280 4.496 1.00 . A A . 243 ILE HG12 1 1
19 81939 1 1 243 ILE HG13 H 0.812 21.448 6.253 1.00 . A A . 243 ILE HG13 1 1
19 81940 1 1 243 ILE HG21 H 3.161 21.469 3.585 1.00 . A A . 243 ILE HG21 1 1
19 81941 1 1 243 ILE HG22 H 3.089 19.707 3.632 1.00 . A A . 243 ILE HG22 1 1
19 81942 1 1 243 ILE HG23 H 4.461 20.552 4.349 1.00 . A A . 243 ILE HG23 1 1
19 81943 1 1 243 ILE N N 1.639 19.293 7.267 1.00 . A A . 243 ILE N 1 1
19 81944 1 1 243 ILE O O 4.429 18.792 6.882 1.00 . A A . 243 ILE O 1 1
19 81945 1 1 244 GLY C C 5.944 17.225 3.945 1.00 . A A . 244 GLY C 1 1
19 81946 1 1 244 GLY CA C 5.123 16.801 5.149 1.00 . A A . 244 GLY CA 1 1
19 81947 1 1 244 GLY H H 3.218 17.269 4.425 1.00 . A A . 244 GLY H 1 1
19 81948 1 1 244 GLY HA2 H 5.672 17.035 6.037 1.00 . A A . 244 GLY HA2 1 1
19 81949 1 1 244 GLY HA3 H 4.951 15.738 5.102 1.00 . A A . 244 GLY HA3 1 1
19 81950 1 1 244 GLY N N 3.843 17.514 5.140 1.00 . A A . 244 GLY N 1 1
19 81951 1 1 244 GLY O O 5.443 17.222 2.824 1.00 . A A . 244 GLY O 1 1
19 81952 1 1 245 LEU C C 9.274 16.919 3.051 1.00 . A A . 245 LEU C 1 1
19 81953 1 1 245 LEU CA C 8.142 17.922 3.133 1.00 . A A . 245 LEU CA 1 1
19 81954 1 1 245 LEU CB C 8.791 19.286 3.414 1.00 . A A . 245 LEU CB 1 1
19 81955 1 1 245 LEU CD1 C 8.474 21.708 3.862 1.00 . A A . 245 LEU CD1 1 1
19 81956 1 1 245 LEU CD2 C 6.937 20.533 2.283 1.00 . A A . 245 LEU CD2 1 1
19 81957 1 1 245 LEU CG C 7.749 20.390 3.573 1.00 . A A . 245 LEU CG 1 1
19 81958 1 1 245 LEU H H 7.542 17.434 5.109 1.00 . A A . 245 LEU H 1 1
19 81959 1 1 245 LEU HA H 7.622 17.963 2.188 1.00 . A A . 245 LEU HA 1 1
19 81960 1 1 245 LEU HB2 H 9.372 19.218 4.321 1.00 . A A . 245 LEU HB2 1 1
19 81961 1 1 245 LEU HB3 H 9.450 19.537 2.595 1.00 . A A . 245 LEU HB3 1 1
19 81962 1 1 245 LEU HD11 H 9.083 21.977 3.010 1.00 . A A . 245 LEU HD11 1 1
19 81963 1 1 245 LEU HD12 H 9.105 21.588 4.730 1.00 . A A . 245 LEU HD12 1 1
19 81964 1 1 245 LEU HD13 H 7.750 22.486 4.046 1.00 . A A . 245 LEU HD13 1 1
19 81965 1 1 245 LEU HD21 H 6.635 21.563 2.162 1.00 . A A . 245 LEU HD21 1 1
19 81966 1 1 245 LEU HD22 H 6.060 19.906 2.338 1.00 . A A . 245 LEU HD22 1 1
19 81967 1 1 245 LEU HD23 H 7.541 20.234 1.439 1.00 . A A . 245 LEU HD23 1 1
19 81968 1 1 245 LEU HG H 7.091 20.150 4.395 1.00 . A A . 245 LEU HG 1 1
19 81969 1 1 245 LEU N N 7.216 17.534 4.195 1.00 . A A . 245 LEU N 1 1
19 81970 1 1 245 LEU O O 10.105 16.864 3.963 1.00 . A A . 245 LEU O 1 1
19 81971 1 1 246 GLY C C 11.178 15.292 0.534 1.00 . A A . 246 GLY C 1 1
19 81972 1 1 246 GLY CA C 10.404 15.154 1.848 1.00 . A A . 246 GLY CA 1 1
19 81973 1 1 246 GLY H H 8.618 16.205 1.287 1.00 . A A . 246 GLY H 1 1
19 81974 1 1 246 GLY HA2 H 11.083 15.285 2.656 1.00 . A A . 246 GLY HA2 1 1
19 81975 1 1 246 GLY HA3 H 9.987 14.161 1.903 1.00 . A A . 246 GLY HA3 1 1
19 81976 1 1 246 GLY N N 9.319 16.131 1.979 1.00 . A A . 246 GLY N 1 1
19 81977 1 1 246 GLY O O 10.682 14.919 -0.523 1.00 . A A . 246 GLY O 1 1
19 81978 1 1 247 TYR C C 14.201 14.845 -0.770 1.00 . A A . 247 TYR C 1 1
19 81979 1 1 247 TYR CA C 13.209 15.991 -0.623 1.00 . A A . 247 TYR CA 1 1
19 81980 1 1 247 TYR CB C 13.982 17.322 -0.607 1.00 . A A . 247 TYR CB 1 1
19 81981 1 1 247 TYR CD1 C 13.486 17.922 -3.008 1.00 . A A . 247 TYR CD1 1 1
19 81982 1 1 247 TYR CD2 C 15.804 17.738 -2.326 1.00 . A A . 247 TYR CD2 1 1
19 81983 1 1 247 TYR CE1 C 13.892 18.242 -4.310 1.00 . A A . 247 TYR CE1 1 1
19 81984 1 1 247 TYR CE2 C 16.209 18.062 -3.631 1.00 . A A . 247 TYR CE2 1 1
19 81985 1 1 247 TYR CG C 14.437 17.668 -2.014 1.00 . A A . 247 TYR CG 1 1
19 81986 1 1 247 TYR CZ C 15.252 18.312 -4.621 1.00 . A A . 247 TYR CZ 1 1
19 81987 1 1 247 TYR H H 12.759 16.154 1.458 1.00 . A A . 247 TYR H 1 1
19 81988 1 1 247 TYR HA H 12.548 15.983 -1.474 1.00 . A A . 247 TYR HA 1 1
19 81989 1 1 247 TYR HB2 H 13.342 18.107 -0.232 1.00 . A A . 247 TYR HB2 1 1
19 81990 1 1 247 TYR HB3 H 14.846 17.225 0.034 1.00 . A A . 247 TYR HB3 1 1
19 81991 1 1 247 TYR HD1 H 12.440 17.872 -2.772 1.00 . A A . 247 TYR HD1 1 1
19 81992 1 1 247 TYR HD2 H 16.543 17.546 -1.565 1.00 . A A . 247 TYR HD2 1 1
19 81993 1 1 247 TYR HE1 H 13.152 18.438 -5.073 1.00 . A A . 247 TYR HE1 1 1
19 81994 1 1 247 TYR HE2 H 17.259 18.121 -3.873 1.00 . A A . 247 TYR HE2 1 1
19 81995 1 1 247 TYR HH H 15.314 19.494 -6.119 1.00 . A A . 247 TYR HH 1 1
19 81996 1 1 247 TYR N N 12.405 15.830 0.597 1.00 . A A . 247 TYR N 1 1
19 81997 1 1 247 TYR O O 15.068 14.661 0.075 1.00 . A A . 247 TYR O 1 1
19 81998 1 1 247 TYR OH O 15.652 18.622 -5.905 1.00 . A A . 247 TYR OH 1 1
19 81999 1 1 248 THR C C 16.020 13.373 -3.140 1.00 . A A . 248 THR C 1 1
19 82000 1 1 248 THR CA C 14.952 12.963 -2.132 1.00 . A A . 248 THR CA 1 1
19 82001 1 1 248 THR CB C 14.154 11.787 -2.704 1.00 . A A . 248 THR CB 1 1
19 82002 1 1 248 THR CG2 C 15.115 10.810 -3.385 1.00 . A A . 248 THR CG2 1 1
19 82003 1 1 248 THR H H 13.361 14.304 -2.491 1.00 . A A . 248 THR H 1 1
19 82004 1 1 248 THR HA H 15.425 12.651 -1.216 1.00 . A A . 248 THR HA 1 1
19 82005 1 1 248 THR HB H 13.444 12.150 -3.430 1.00 . A A . 248 THR HB 1 1
19 82006 1 1 248 THR HG1 H 12.623 10.824 -1.995 1.00 . A A . 248 THR HG1 1 1
19 82007 1 1 248 THR HG21 H 16.019 10.728 -2.798 1.00 . A A . 248 THR HG21 1 1
19 82008 1 1 248 THR HG22 H 15.357 11.173 -4.369 1.00 . A A . 248 THR HG22 1 1
19 82009 1 1 248 THR HG23 H 14.648 9.839 -3.463 1.00 . A A . 248 THR HG23 1 1
19 82010 1 1 248 THR N N 14.067 14.091 -1.858 1.00 . A A . 248 THR N 1 1
19 82011 1 1 248 THR O O 15.712 13.968 -4.171 1.00 . A A . 248 THR O 1 1
19 82012 1 1 248 THR OG1 O 13.471 11.119 -1.654 1.00 . A A . 248 THR OG1 1 1
19 82013 1 1 249 GLN C C 19.179 12.167 -4.113 1.00 . A A . 249 GLN C 1 1
19 82014 1 1 249 GLN CA C 18.383 13.402 -3.718 1.00 . A A . 249 GLN CA 1 1
19 82015 1 1 249 GLN CB C 19.309 14.386 -3.010 1.00 . A A . 249 GLN CB 1 1
19 82016 1 1 249 GLN CD C 19.495 16.688 -2.075 1.00 . A A . 249 GLN CD 1 1
19 82017 1 1 249 GLN CG C 18.616 15.737 -2.879 1.00 . A A . 249 GLN CG 1 1
19 82018 1 1 249 GLN H H 17.457 12.584 -1.996 1.00 . A A . 249 GLN H 1 1
19 82019 1 1 249 GLN HA H 17.997 13.871 -4.610 1.00 . A A . 249 GLN HA 1 1
19 82020 1 1 249 GLN HB2 H 19.545 14.009 -2.029 1.00 . A A . 249 GLN HB2 1 1
19 82021 1 1 249 GLN HB3 H 20.217 14.501 -3.580 1.00 . A A . 249 GLN HB3 1 1
19 82022 1 1 249 GLN HE21 H 19.786 17.936 -3.590 1.00 . A A . 249 GLN HE21 1 1
19 82023 1 1 249 GLN HE22 H 20.552 18.364 -2.137 1.00 . A A . 249 GLN HE22 1 1
19 82024 1 1 249 GLN HG2 H 18.452 16.145 -3.864 1.00 . A A . 249 GLN HG2 1 1
19 82025 1 1 249 GLN HG3 H 17.669 15.612 -2.376 1.00 . A A . 249 GLN HG3 1 1
19 82026 1 1 249 GLN N N 17.273 13.055 -2.835 1.00 . A A . 249 GLN N 1 1
19 82027 1 1 249 GLN NE2 N 19.985 17.750 -2.648 1.00 . A A . 249 GLN NE2 1 1
19 82028 1 1 249 GLN O O 19.186 11.168 -3.391 1.00 . A A . 249 GLN O 1 1
19 82029 1 1 249 GLN OE1 O 19.746 16.452 -0.894 1.00 . A A . 249 GLN OE1 1 1
19 82030 1 1 250 THR C C 19.767 9.860 -5.801 1.00 . A A . 250 THR C 1 1
19 82031 1 1 250 THR CA C 20.641 11.111 -5.749 1.00 . A A . 250 THR CA 1 1
19 82032 1 1 250 THR CB C 21.859 10.898 -4.838 1.00 . A A . 250 THR CB 1 1
19 82033 1 1 250 THR CG2 C 22.703 12.174 -4.812 1.00 . A A . 250 THR CG2 1 1
19 82034 1 1 250 THR H H 19.789 13.060 -5.810 1.00 . A A . 250 THR H 1 1
19 82035 1 1 250 THR HA H 20.987 11.333 -6.749 1.00 . A A . 250 THR HA 1 1
19 82036 1 1 250 THR HB H 22.458 10.086 -5.221 1.00 . A A . 250 THR HB 1 1
19 82037 1 1 250 THR HG1 H 21.239 11.418 -3.070 1.00 . A A . 250 THR HG1 1 1
19 82038 1 1 250 THR HG21 H 23.201 12.297 -5.763 1.00 . A A . 250 THR HG21 1 1
19 82039 1 1 250 THR HG22 H 23.441 12.103 -4.026 1.00 . A A . 250 THR HG22 1 1
19 82040 1 1 250 THR HG23 H 22.064 13.025 -4.629 1.00 . A A . 250 THR HG23 1 1
19 82041 1 1 250 THR N N 19.845 12.238 -5.268 1.00 . A A . 250 THR N 1 1
19 82042 1 1 250 THR O O 18.551 9.997 -5.865 1.00 . A A . 250 THR O 1 1
19 82043 1 1 250 THR OG1 O 21.427 10.590 -3.521 1.00 . A A . 250 THR OG1 1 1
19 82044 1 1 251 LEU C C 20.413 6.364 -6.717 1.00 . A A . 251 LEU C 1 1
19 82045 1 1 251 LEU CA C 19.677 7.364 -5.818 1.00 . A A . 251 LEU CA 1 1
19 82046 1 1 251 LEU CB C 18.231 7.536 -6.322 1.00 . A A . 251 LEU CB 1 1
19 82047 1 1 251 LEU CD1 C 17.704 5.282 -5.396 1.00 . A A . 251 LEU CD1 1 1
19 82048 1 1 251 LEU CD2 C 16.117 6.406 -6.954 1.00 . A A . 251 LEU CD2 1 1
19 82049 1 1 251 LEU CG C 17.592 6.181 -6.625 1.00 . A A . 251 LEU CG 1 1
19 82050 1 1 251 LEU H H 21.379 8.653 -5.706 1.00 . A A . 251 LEU H 1 1
19 82051 1 1 251 LEU HA H 19.644 6.961 -4.816 1.00 . A A . 251 LEU HA 1 1
19 82052 1 1 251 LEU HB2 H 17.643 8.017 -5.558 1.00 . A A . 251 LEU HB2 1 1
19 82053 1 1 251 LEU HB3 H 18.229 8.137 -7.219 1.00 . A A . 251 LEU HB3 1 1
19 82054 1 1 251 LEU HD11 H 17.587 5.878 -4.505 1.00 . A A . 251 LEU HD11 1 1
19 82055 1 1 251 LEU HD12 H 18.674 4.808 -5.385 1.00 . A A . 251 LEU HD12 1 1
19 82056 1 1 251 LEU HD13 H 16.933 4.526 -5.429 1.00 . A A . 251 LEU HD13 1 1
19 82057 1 1 251 LEU HD21 H 15.542 6.412 -6.040 1.00 . A A . 251 LEU HD21 1 1
19 82058 1 1 251 LEU HD22 H 15.768 5.615 -7.597 1.00 . A A . 251 LEU HD22 1 1
19 82059 1 1 251 LEU HD23 H 16.003 7.357 -7.456 1.00 . A A . 251 LEU HD23 1 1
19 82060 1 1 251 LEU HG H 18.075 5.717 -7.468 1.00 . A A . 251 LEU HG 1 1
19 82061 1 1 251 LEU N N 20.398 8.663 -5.770 1.00 . A A . 251 LEU N 1 1
19 82062 1 1 251 LEU O O 21.128 5.490 -6.227 1.00 . A A . 251 LEU O 1 1
19 82063 1 1 252 LYS C C 22.415 5.676 -8.772 1.00 . A A . 252 LYS C 1 1
19 82064 1 1 252 LYS CA C 20.913 5.595 -8.975 1.00 . A A . 252 LYS CA 1 1
19 82065 1 1 252 LYS CB C 20.536 5.934 -10.438 1.00 . A A . 252 LYS CB 1 1
19 82066 1 1 252 LYS CD C 22.435 4.562 -11.418 1.00 . A A . 252 LYS CD 1 1
19 82067 1 1 252 LYS CE C 22.510 4.048 -12.863 1.00 . A A . 252 LYS CE 1 1
19 82068 1 1 252 LYS CG C 21.762 5.944 -11.386 1.00 . A A . 252 LYS CG 1 1
19 82069 1 1 252 LYS H H 19.671 7.210 -8.380 1.00 . A A . 252 LYS H 1 1
19 82070 1 1 252 LYS HA H 20.590 4.584 -8.762 1.00 . A A . 252 LYS HA 1 1
19 82071 1 1 252 LYS HB2 H 19.835 5.195 -10.791 1.00 . A A . 252 LYS HB2 1 1
19 82072 1 1 252 LYS HB3 H 20.061 6.902 -10.465 1.00 . A A . 252 LYS HB3 1 1
19 82073 1 1 252 LYS HD2 H 23.436 4.645 -11.018 1.00 . A A . 252 LYS HD2 1 1
19 82074 1 1 252 LYS HD3 H 21.865 3.868 -10.820 1.00 . A A . 252 LYS HD3 1 1
19 82075 1 1 252 LYS HE2 H 22.876 3.031 -12.863 1.00 . A A . 252 LYS HE2 1 1
19 82076 1 1 252 LYS HE3 H 21.527 4.074 -13.306 1.00 . A A . 252 LYS HE3 1 1
19 82077 1 1 252 LYS HG2 H 21.431 6.199 -12.384 1.00 . A A . 252 LYS HG2 1 1
19 82078 1 1 252 LYS HG3 H 22.477 6.681 -11.066 1.00 . A A . 252 LYS HG3 1 1
19 82079 1 1 252 LYS HZ1 H 23.842 5.643 -13.049 1.00 . A A . 252 LYS HZ1 1 1
19 82080 1 1 252 LYS HZ2 H 22.916 5.347 -14.442 1.00 . A A . 252 LYS HZ2 1 1
19 82081 1 1 252 LYS HZ3 H 24.209 4.319 -14.043 1.00 . A A . 252 LYS HZ3 1 1
19 82082 1 1 252 LYS N N 20.243 6.495 -8.038 1.00 . A A . 252 LYS N 1 1
19 82083 1 1 252 LYS NZ N 23.439 4.904 -13.659 1.00 . A A . 252 LYS NZ 1 1
19 82084 1 1 252 LYS O O 23.087 4.654 -8.701 1.00 . A A . 252 LYS O 1 1
19 82085 1 1 253 PRO C C 24.985 6.062 -7.440 1.00 . A A . 253 PRO C 1 1
19 82086 1 1 253 PRO CA C 24.421 7.045 -8.464 1.00 . A A . 253 PRO CA 1 1
19 82087 1 1 253 PRO CB C 24.532 8.490 -7.990 1.00 . A A . 253 PRO CB 1 1
19 82088 1 1 253 PRO CD C 22.261 8.175 -8.729 1.00 . A A . 253 PRO CD 1 1
19 82089 1 1 253 PRO CG C 23.395 9.191 -8.652 1.00 . A A . 253 PRO CG 1 1
19 82090 1 1 253 PRO HA H 24.940 6.936 -9.403 1.00 . A A . 253 PRO HA 1 1
19 82091 1 1 253 PRO HB2 H 24.428 8.539 -6.914 1.00 . A A . 253 PRO HB2 1 1
19 82092 1 1 253 PRO HB3 H 25.468 8.921 -8.304 1.00 . A A . 253 PRO HB3 1 1
19 82093 1 1 253 PRO HD2 H 21.607 8.310 -7.886 1.00 . A A . 253 PRO HD2 1 1
19 82094 1 1 253 PRO HD3 H 21.720 8.280 -9.653 1.00 . A A . 253 PRO HD3 1 1
19 82095 1 1 253 PRO HG2 H 23.092 10.046 -8.063 1.00 . A A . 253 PRO HG2 1 1
19 82096 1 1 253 PRO HG3 H 23.674 9.502 -9.647 1.00 . A A . 253 PRO HG3 1 1
19 82097 1 1 253 PRO N N 22.959 6.866 -8.668 1.00 . A A . 253 PRO N 1 1
19 82098 1 1 253 PRO O O 26.191 5.821 -7.408 1.00 . A A . 253 PRO O 1 1
19 82099 1 1 254 GLY C C 24.126 4.925 -4.207 1.00 . A A . 254 GLY C 1 1
19 82100 1 1 254 GLY CA C 24.532 4.511 -5.617 1.00 . A A . 254 GLY CA 1 1
19 82101 1 1 254 GLY H H 23.153 5.702 -6.702 1.00 . A A . 254 GLY H 1 1
19 82102 1 1 254 GLY HA2 H 24.088 3.554 -5.844 1.00 . A A . 254 GLY HA2 1 1
19 82103 1 1 254 GLY HA3 H 25.606 4.414 -5.655 1.00 . A A . 254 GLY HA3 1 1
19 82104 1 1 254 GLY N N 24.105 5.483 -6.620 1.00 . A A . 254 GLY N 1 1
19 82105 1 1 254 GLY O O 23.971 4.075 -3.329 1.00 . A A . 254 GLY O 1 1
19 82106 1 1 255 ILE C C 22.351 7.584 -2.686 1.00 . A A . 255 ILE C 1 1
19 82107 1 1 255 ILE CA C 23.624 6.731 -2.658 1.00 . A A . 255 ILE CA 1 1
19 82108 1 1 255 ILE CB C 24.804 7.520 -2.091 1.00 . A A . 255 ILE CB 1 1
19 82109 1 1 255 ILE CD1 C 27.259 7.334 -1.599 1.00 . A A . 255 ILE CD1 1 1
19 82110 1 1 255 ILE CG1 C 25.988 6.559 -1.942 1.00 . A A . 255 ILE CG1 1 1
19 82111 1 1 255 ILE CG2 C 24.436 8.097 -0.722 1.00 . A A . 255 ILE CG2 1 1
19 82112 1 1 255 ILE H H 24.141 6.864 -4.713 1.00 . A A . 255 ILE H 1 1
19 82113 1 1 255 ILE HA H 23.445 5.889 -2.010 1.00 . A A . 255 ILE HA 1 1
19 82114 1 1 255 ILE HB H 25.067 8.321 -2.767 1.00 . A A . 255 ILE HB 1 1
19 82115 1 1 255 ILE HD11 H 27.711 6.908 -0.714 1.00 . A A . 255 ILE HD11 1 1
19 82116 1 1 255 ILE HD12 H 27.015 8.370 -1.416 1.00 . A A . 255 ILE HD12 1 1
19 82117 1 1 255 ILE HD13 H 27.955 7.267 -2.424 1.00 . A A . 255 ILE HD13 1 1
19 82118 1 1 255 ILE HG12 H 25.776 5.851 -1.157 1.00 . A A . 255 ILE HG12 1 1
19 82119 1 1 255 ILE HG13 H 26.135 6.029 -2.872 1.00 . A A . 255 ILE HG13 1 1
19 82120 1 1 255 ILE HG21 H 24.014 7.317 -0.106 1.00 . A A . 255 ILE HG21 1 1
19 82121 1 1 255 ILE HG22 H 23.713 8.888 -0.848 1.00 . A A . 255 ILE HG22 1 1
19 82122 1 1 255 ILE HG23 H 25.323 8.490 -0.248 1.00 . A A . 255 ILE HG23 1 1
19 82123 1 1 255 ILE N N 23.983 6.230 -3.982 1.00 . A A . 255 ILE N 1 1
19 82124 1 1 255 ILE O O 22.110 8.342 -3.634 1.00 . A A . 255 ILE O 1 1
19 82125 1 1 256 LYS C C 20.342 9.118 -0.302 1.00 . A A . 256 LYS C 1 1
19 82126 1 1 256 LYS CA C 20.283 8.189 -1.513 1.00 . A A . 256 LYS CA 1 1
19 82127 1 1 256 LYS CB C 19.109 7.234 -1.314 1.00 . A A . 256 LYS CB 1 1
19 82128 1 1 256 LYS CD C 16.695 6.801 -1.757 1.00 . A A . 256 LYS CD 1 1
19 82129 1 1 256 LYS CE C 15.399 7.361 -2.348 1.00 . A A . 256 LYS CE 1 1
19 82130 1 1 256 LYS CG C 17.819 7.838 -1.878 1.00 . A A . 256 LYS CG 1 1
19 82131 1 1 256 LYS H H 21.788 6.814 -0.918 1.00 . A A . 256 LYS H 1 1
19 82132 1 1 256 LYS HA H 20.125 8.772 -2.406 1.00 . A A . 256 LYS HA 1 1
19 82133 1 1 256 LYS HB2 H 19.317 6.299 -1.812 1.00 . A A . 256 LYS HB2 1 1
19 82134 1 1 256 LYS HB3 H 18.979 7.062 -0.259 1.00 . A A . 256 LYS HB3 1 1
19 82135 1 1 256 LYS HD2 H 16.974 5.903 -2.284 1.00 . A A . 256 LYS HD2 1 1
19 82136 1 1 256 LYS HD3 H 16.537 6.568 -0.715 1.00 . A A . 256 LYS HD3 1 1
19 82137 1 1 256 LYS HE2 H 15.098 8.237 -1.793 1.00 . A A . 256 LYS HE2 1 1
19 82138 1 1 256 LYS HE3 H 15.560 7.626 -3.383 1.00 . A A . 256 LYS HE3 1 1
19 82139 1 1 256 LYS HG2 H 17.558 8.724 -1.318 1.00 . A A . 256 LYS HG2 1 1
19 82140 1 1 256 LYS HG3 H 17.958 8.093 -2.918 1.00 . A A . 256 LYS HG3 1 1
19 82141 1 1 256 LYS HZ1 H 14.763 5.380 -2.265 1.00 . A A . 256 LYS HZ1 1 1
19 82142 1 1 256 LYS HZ2 H 13.688 6.418 -3.071 1.00 . A A . 256 LYS HZ2 1 1
19 82143 1 1 256 LYS HZ3 H 13.796 6.452 -1.377 1.00 . A A . 256 LYS HZ3 1 1
19 82144 1 1 256 LYS N N 21.536 7.440 -1.632 1.00 . A A . 256 LYS N 1 1
19 82145 1 1 256 LYS NZ N 14.330 6.325 -2.259 1.00 . A A . 256 LYS NZ 1 1
19 82146 1 1 256 LYS O O 20.620 8.676 0.818 1.00 . A A . 256 LYS O 1 1
19 82147 1 1 257 LEU C C 18.705 12.094 0.565 1.00 . A A . 257 LEU C 1 1
19 82148 1 1 257 LEU CA C 20.068 11.399 0.513 1.00 . A A . 257 LEU CA 1 1
19 82149 1 1 257 LEU CB C 21.180 12.411 0.195 1.00 . A A . 257 LEU CB 1 1
19 82150 1 1 257 LEU CD1 C 21.418 13.173 2.579 1.00 . A A . 257 LEU CD1 1 1
19 82151 1 1 257 LEU CD2 C 22.222 14.619 0.709 1.00 . A A . 257 LEU CD2 1 1
19 82152 1 1 257 LEU CG C 21.143 13.621 1.143 1.00 . A A . 257 LEU CG 1 1
19 82153 1 1 257 LEU H H 19.838 10.656 -1.457 1.00 . A A . 257 LEU H 1 1
19 82154 1 1 257 LEU HA H 20.271 10.929 1.464 1.00 . A A . 257 LEU HA 1 1
19 82155 1 1 257 LEU HB2 H 22.139 11.922 0.285 1.00 . A A . 257 LEU HB2 1 1
19 82156 1 1 257 LEU HB3 H 21.058 12.754 -0.819 1.00 . A A . 257 LEU HB3 1 1
19 82157 1 1 257 LEU HD11 H 20.495 12.854 3.040 1.00 . A A . 257 LEU HD11 1 1
19 82158 1 1 257 LEU HD12 H 21.833 13.999 3.138 1.00 . A A . 257 LEU HD12 1 1
19 82159 1 1 257 LEU HD13 H 22.121 12.353 2.575 1.00 . A A . 257 LEU HD13 1 1
19 82160 1 1 257 LEU HD21 H 21.760 15.564 0.462 1.00 . A A . 257 LEU HD21 1 1
19 82161 1 1 257 LEU HD22 H 22.741 14.235 -0.158 1.00 . A A . 257 LEU HD22 1 1
19 82162 1 1 257 LEU HD23 H 22.927 14.760 1.516 1.00 . A A . 257 LEU HD23 1 1
19 82163 1 1 257 LEU HG H 20.177 14.100 1.093 1.00 . A A . 257 LEU HG 1 1
19 82164 1 1 257 LEU N N 20.064 10.390 -0.541 1.00 . A A . 257 LEU N 1 1
19 82165 1 1 257 LEU O O 18.423 12.944 -0.275 1.00 . A A . 257 LEU O 1 1
19 82166 1 1 258 THR C C 16.285 13.071 2.925 1.00 . A A . 258 THR C 1 1
19 82167 1 1 258 THR CA C 16.520 12.335 1.611 1.00 . A A . 258 THR CA 1 1
19 82168 1 1 258 THR CB C 15.420 11.281 1.434 1.00 . A A . 258 THR CB 1 1
19 82169 1 1 258 THR CG2 C 14.040 11.948 1.545 1.00 . A A . 258 THR CG2 1 1
19 82170 1 1 258 THR H H 18.098 11.016 2.161 1.00 . A A . 258 THR H 1 1
19 82171 1 1 258 THR HA H 16.431 13.043 0.817 1.00 . A A . 258 THR HA 1 1
19 82172 1 1 258 THR HB H 15.511 10.530 2.203 1.00 . A A . 258 THR HB 1 1
19 82173 1 1 258 THR HG1 H 15.639 9.727 0.283 1.00 . A A . 258 THR HG1 1 1
19 82174 1 1 258 THR HG21 H 14.150 13.021 1.486 1.00 . A A . 258 THR HG21 1 1
19 82175 1 1 258 THR HG22 H 13.587 11.686 2.489 1.00 . A A . 258 THR HG22 1 1
19 82176 1 1 258 THR HG23 H 13.408 11.609 0.737 1.00 . A A . 258 THR HG23 1 1
19 82177 1 1 258 THR N N 17.850 11.723 1.528 1.00 . A A . 258 THR N 1 1
19 82178 1 1 258 THR O O 16.512 12.533 4.004 1.00 . A A . 258 THR O 1 1
19 82179 1 1 258 THR OG1 O 15.548 10.674 0.156 1.00 . A A . 258 THR OG1 1 1
19 82180 1 1 259 LEU C C 13.944 15.038 4.189 1.00 . A A . 259 LEU C 1 1
19 82181 1 1 259 LEU CA C 15.443 15.119 3.954 1.00 . A A . 259 LEU CA 1 1
19 82182 1 1 259 LEU CB C 15.818 16.585 3.710 1.00 . A A . 259 LEU CB 1 1
19 82183 1 1 259 LEU CD1 C 18.124 15.954 2.960 1.00 . A A . 259 LEU CD1 1 1
19 82184 1 1 259 LEU CD2 C 17.635 18.284 3.711 1.00 . A A . 259 LEU CD2 1 1
19 82185 1 1 259 LEU CG C 17.313 16.805 3.939 1.00 . A A . 259 LEU CG 1 1
19 82186 1 1 259 LEU H H 15.591 14.640 1.902 1.00 . A A . 259 LEU H 1 1
19 82187 1 1 259 LEU HA H 15.963 14.753 4.818 1.00 . A A . 259 LEU HA 1 1
19 82188 1 1 259 LEU HB2 H 15.567 16.853 2.695 1.00 . A A . 259 LEU HB2 1 1
19 82189 1 1 259 LEU HB3 H 15.260 17.211 4.392 1.00 . A A . 259 LEU HB3 1 1
19 82190 1 1 259 LEU HD11 H 19.027 16.480 2.690 1.00 . A A . 259 LEU HD11 1 1
19 82191 1 1 259 LEU HD12 H 17.539 15.766 2.072 1.00 . A A . 259 LEU HD12 1 1
19 82192 1 1 259 LEU HD13 H 18.380 15.015 3.428 1.00 . A A . 259 LEU HD13 1 1
19 82193 1 1 259 LEU HD21 H 18.671 18.470 3.950 1.00 . A A . 259 LEU HD21 1 1
19 82194 1 1 259 LEU HD22 H 17.005 18.890 4.347 1.00 . A A . 259 LEU HD22 1 1
19 82195 1 1 259 LEU HD23 H 17.451 18.537 2.677 1.00 . A A . 259 LEU HD23 1 1
19 82196 1 1 259 LEU HG H 17.568 16.534 4.953 1.00 . A A . 259 LEU HG 1 1
19 82197 1 1 259 LEU N N 15.779 14.295 2.799 1.00 . A A . 259 LEU N 1 1
19 82198 1 1 259 LEU O O 13.187 14.953 3.235 1.00 . A A . 259 LEU O 1 1
19 82199 1 1 260 SER C C 11.696 15.942 6.879 1.00 . A A . 260 SER C 1 1
19 82200 1 1 260 SER CA C 12.090 14.978 5.757 1.00 . A A . 260 SER CA 1 1
19 82201 1 1 260 SER CB C 11.722 13.544 6.143 1.00 . A A . 260 SER CB 1 1
19 82202 1 1 260 SER H H 14.166 15.121 6.169 1.00 . A A . 260 SER H 1 1
19 82203 1 1 260 SER HA H 11.535 15.243 4.878 1.00 . A A . 260 SER HA 1 1
19 82204 1 1 260 SER HB2 H 10.671 13.382 5.969 1.00 . A A . 260 SER HB2 1 1
19 82205 1 1 260 SER HB3 H 12.295 12.852 5.539 1.00 . A A . 260 SER HB3 1 1
19 82206 1 1 260 SER HG H 12.116 12.391 7.659 1.00 . A A . 260 SER HG 1 1
19 82207 1 1 260 SER N N 13.517 15.057 5.447 1.00 . A A . 260 SER N 1 1
19 82208 1 1 260 SER O O 12.481 16.220 7.785 1.00 . A A . 260 SER O 1 1
19 82209 1 1 260 SER OG O 12.004 13.335 7.520 1.00 . A A . 260 SER OG 1 1
19 82210 1 1 261 ALA C C 8.445 17.406 7.821 1.00 . A A . 261 ALA C 1 1
19 82211 1 1 261 ALA CA C 9.959 17.349 7.811 1.00 . A A . 261 ALA CA 1 1
19 82212 1 1 261 ALA CB C 10.518 18.750 7.559 1.00 . A A . 261 ALA CB 1 1
19 82213 1 1 261 ALA H H 9.908 16.136 6.047 1.00 . A A . 261 ALA H 1 1
19 82214 1 1 261 ALA HA H 10.298 17.016 8.777 1.00 . A A . 261 ALA HA 1 1
19 82215 1 1 261 ALA HB1 H 10.234 19.402 8.371 1.00 . A A . 261 ALA HB1 1 1
19 82216 1 1 261 ALA HB2 H 10.119 19.133 6.632 1.00 . A A . 261 ALA HB2 1 1
19 82217 1 1 261 ALA HB3 H 11.596 18.703 7.495 1.00 . A A . 261 ALA HB3 1 1
19 82218 1 1 261 ALA N N 10.457 16.432 6.804 1.00 . A A . 261 ALA N 1 1
19 82219 1 1 261 ALA O O 7.830 17.804 6.835 1.00 . A A . 261 ALA O 1 1
19 82220 1 1 262 LEU C C 6.036 18.173 10.118 1.00 . A A . 262 LEU C 1 1
19 82221 1 1 262 LEU CA C 6.389 17.121 9.078 1.00 . A A . 262 LEU CA 1 1
19 82222 1 1 262 LEU CB C 5.795 15.733 9.426 1.00 . A A . 262 LEU CB 1 1
19 82223 1 1 262 LEU CD1 C 3.552 16.098 8.308 1.00 . A A . 262 LEU CD1 1 1
19 82224 1 1 262 LEU CD2 C 3.779 14.461 10.173 1.00 . A A . 262 LEU CD2 1 1
19 82225 1 1 262 LEU CG C 4.269 15.807 9.632 1.00 . A A . 262 LEU CG 1 1
19 82226 1 1 262 LEU H H 8.411 16.770 9.738 1.00 . A A . 262 LEU H 1 1
19 82227 1 1 262 LEU HA H 5.981 17.444 8.146 1.00 . A A . 262 LEU HA 1 1
19 82228 1 1 262 LEU HB2 H 6.008 15.048 8.619 1.00 . A A . 262 LEU HB2 1 1
19 82229 1 1 262 LEU HB3 H 6.251 15.359 10.320 1.00 . A A . 262 LEU HB3 1 1
19 82230 1 1 262 LEU HD11 H 4.230 15.950 7.484 1.00 . A A . 262 LEU HD11 1 1
19 82231 1 1 262 LEU HD12 H 3.199 17.118 8.305 1.00 . A A . 262 LEU HD12 1 1
19 82232 1 1 262 LEU HD13 H 2.711 15.428 8.203 1.00 . A A . 262 LEU HD13 1 1
19 82233 1 1 262 LEU HD21 H 4.533 13.707 10.003 1.00 . A A . 262 LEU HD21 1 1
19 82234 1 1 262 LEU HD22 H 2.867 14.179 9.666 1.00 . A A . 262 LEU HD22 1 1
19 82235 1 1 262 LEU HD23 H 3.588 14.547 11.233 1.00 . A A . 262 LEU HD23 1 1
19 82236 1 1 262 LEU HG H 4.031 16.583 10.345 1.00 . A A . 262 LEU HG 1 1
19 82237 1 1 262 LEU N N 7.851 17.049 8.960 1.00 . A A . 262 LEU N 1 1
19 82238 1 1 262 LEU O O 6.174 17.958 11.321 1.00 . A A . 262 LEU O 1 1
19 82239 1 1 263 LEU C C 3.766 20.616 10.711 1.00 . A A . 263 LEU C 1 1
19 82240 1 1 263 LEU CA C 5.278 20.463 10.511 1.00 . A A . 263 LEU CA 1 1
19 82241 1 1 263 LEU CB C 5.826 21.769 9.917 1.00 . A A . 263 LEU CB 1 1
19 82242 1 1 263 LEU CD1 C 7.843 22.982 9.070 1.00 . A A . 263 LEU CD1 1 1
19 82243 1 1 263 LEU CD2 C 8.036 21.550 11.100 1.00 . A A . 263 LEU CD2 1 1
19 82244 1 1 263 LEU CG C 7.351 21.695 9.739 1.00 . A A . 263 LEU CG 1 1
19 82245 1 1 263 LEU H H 5.561 19.464 8.649 1.00 . A A . 263 LEU H 1 1
19 82246 1 1 263 LEU HA H 5.746 20.300 11.469 1.00 . A A . 263 LEU HA 1 1
19 82247 1 1 263 LEU HB2 H 5.367 21.940 8.954 1.00 . A A . 263 LEU HB2 1 1
19 82248 1 1 263 LEU HB3 H 5.583 22.589 10.574 1.00 . A A . 263 LEU HB3 1 1
19 82249 1 1 263 LEU HD11 H 7.321 23.127 8.136 1.00 . A A . 263 LEU HD11 1 1
19 82250 1 1 263 LEU HD12 H 8.904 22.907 8.882 1.00 . A A . 263 LEU HD12 1 1
19 82251 1 1 263 LEU HD13 H 7.654 23.822 9.723 1.00 . A A . 263 LEU HD13 1 1
19 82252 1 1 263 LEU HD21 H 7.395 21.939 11.877 1.00 . A A . 263 LEU HD21 1 1
19 82253 1 1 263 LEU HD22 H 8.966 22.100 11.094 1.00 . A A . 263 LEU HD22 1 1
19 82254 1 1 263 LEU HD23 H 8.240 20.506 11.291 1.00 . A A . 263 LEU HD23 1 1
19 82255 1 1 263 LEU HG H 7.600 20.849 9.114 1.00 . A A . 263 LEU HG 1 1
19 82256 1 1 263 LEU N N 5.610 19.339 9.627 1.00 . A A . 263 LEU N 1 1
19 82257 1 1 263 LEU O O 3.004 20.734 9.748 1.00 . A A . 263 LEU O 1 1
19 82258 1 1 264 ASP C C 1.466 22.183 12.524 1.00 . A A . 264 ASP C 1 1
19 82259 1 1 264 ASP CA C 1.917 20.721 12.303 1.00 . A A . 264 ASP CA 1 1
19 82260 1 1 264 ASP CB C 1.606 19.890 13.551 1.00 . A A . 264 ASP CB 1 1
19 82261 1 1 264 ASP CG C 0.099 19.705 13.712 1.00 . A A . 264 ASP CG 1 1
19 82262 1 1 264 ASP H H 3.995 20.466 12.694 1.00 . A A . 264 ASP H 1 1
19 82263 1 1 264 ASP HA H 1.350 20.320 11.488 1.00 . A A . 264 ASP HA 1 1
19 82264 1 1 264 ASP HB2 H 2.077 18.919 13.465 1.00 . A A . 264 ASP HB2 1 1
19 82265 1 1 264 ASP HB3 H 1.993 20.402 14.413 1.00 . A A . 264 ASP HB3 1 1
19 82266 1 1 264 ASP N N 3.341 20.599 11.975 1.00 . A A . 264 ASP N 1 1
19 82267 1 1 264 ASP O O 1.705 22.780 13.569 1.00 . A A . 264 ASP O 1 1
19 82268 1 1 264 ASP OD1 O -0.295 18.702 14.288 1.00 . A A . 264 ASP OD1 1 1
19 82269 1 1 264 ASP OD2 O -0.636 20.566 13.263 1.00 . A A . 264 ASP OD2 1 1
19 82270 1 1 265 GLY C C 1.157 25.137 11.865 1.00 . A A . 265 GLY C 1 1
19 82271 1 1 265 GLY CA C 0.178 24.033 11.510 1.00 . A A . 265 GLY CA 1 1
19 82272 1 1 265 GLY H H 0.585 22.151 10.772 1.00 . A A . 265 GLY H 1 1
19 82273 1 1 265 GLY HA2 H -0.203 24.215 10.523 1.00 . A A . 265 GLY HA2 1 1
19 82274 1 1 265 GLY HA3 H -0.647 24.058 12.212 1.00 . A A . 265 GLY HA3 1 1
19 82275 1 1 265 GLY N N 0.757 22.703 11.523 1.00 . A A . 265 GLY N 1 1
19 82276 1 1 265 GLY O O 2.016 25.541 11.078 1.00 . A A . 265 GLY O 1 1
19 82277 1 1 266 LYS C C 2.960 25.980 14.528 1.00 . A A . 266 LYS C 1 1
19 82278 1 1 266 LYS CA C 1.877 26.609 13.682 1.00 . A A . 266 LYS CA 1 1
19 82279 1 1 266 LYS CB C 1.148 27.760 14.435 1.00 . A A . 266 LYS CB 1 1
19 82280 1 1 266 LYS CD C 0.074 30.044 14.292 1.00 . A A . 266 LYS CD 1 1
19 82281 1 1 266 LYS CE C -0.200 31.277 13.403 1.00 . A A . 266 LYS CE 1 1
19 82282 1 1 266 LYS CG C 0.624 28.853 13.465 1.00 . A A . 266 LYS CG 1 1
19 82283 1 1 266 LYS H H 0.335 25.111 13.632 1.00 . A A . 266 LYS H 1 1
19 82284 1 1 266 LYS HA H 2.391 27.067 12.850 1.00 . A A . 266 LYS HA 1 1
19 82285 1 1 266 LYS HB2 H 0.302 27.351 14.970 1.00 . A A . 266 LYS HB2 1 1
19 82286 1 1 266 LYS HB3 H 1.828 28.206 15.139 1.00 . A A . 266 LYS HB3 1 1
19 82287 1 1 266 LYS HD2 H -0.842 29.748 14.778 1.00 . A A . 266 LYS HD2 1 1
19 82288 1 1 266 LYS HD3 H 0.801 30.312 15.044 1.00 . A A . 266 LYS HD3 1 1
19 82289 1 1 266 LYS HE2 H 0.721 31.592 12.932 1.00 . A A . 266 LYS HE2 1 1
19 82290 1 1 266 LYS HE3 H -0.927 31.032 12.642 1.00 . A A . 266 LYS HE3 1 1
19 82291 1 1 266 LYS HG2 H 1.439 29.204 12.841 1.00 . A A . 266 LYS HG2 1 1
19 82292 1 1 266 LYS HG3 H -0.158 28.453 12.847 1.00 . A A . 266 LYS HG3 1 1
19 82293 1 1 266 LYS HZ1 H -1.763 32.373 14.257 1.00 . A A . 266 LYS HZ1 1 1
19 82294 1 1 266 LYS HZ2 H -0.397 33.308 13.877 1.00 . A A . 266 LYS HZ2 1 1
19 82295 1 1 266 LYS HZ3 H -0.378 32.280 15.230 1.00 . A A . 266 LYS HZ3 1 1
19 82296 1 1 266 LYS N N 1.014 25.567 13.090 1.00 . A A . 266 LYS N 1 1
19 82297 1 1 266 LYS NZ N -0.724 32.394 14.255 1.00 . A A . 266 LYS NZ 1 1
19 82298 1 1 266 LYS O O 3.746 26.673 15.164 1.00 . A A . 266 LYS O 1 1
19 82299 1 1 267 ASN C C 3.790 23.731 16.651 1.00 . A A . 267 ASN C 1 1
19 82300 1 1 267 ASN CA C 4.019 23.859 15.148 1.00 . A A . 267 ASN CA 1 1
19 82301 1 1 267 ASN CB C 5.393 24.438 14.839 1.00 . A A . 267 ASN CB 1 1
19 82302 1 1 267 ASN CG C 5.490 24.657 13.330 1.00 . A A . 267 ASN CG 1 1
19 82303 1 1 267 ASN H H 2.357 24.198 13.896 1.00 . A A . 267 ASN H 1 1
19 82304 1 1 267 ASN HA H 3.987 22.865 14.727 1.00 . A A . 267 ASN HA 1 1
19 82305 1 1 267 ASN HB2 H 5.527 25.372 15.356 1.00 . A A . 267 ASN HB2 1 1
19 82306 1 1 267 ASN HB3 H 6.153 23.743 15.146 1.00 . A A . 267 ASN HB3 1 1
19 82307 1 1 267 ASN HD21 H 4.265 23.152 12.898 1.00 . A A . 267 ASN HD21 1 1
19 82308 1 1 267 ASN HD22 H 4.872 24.000 11.557 1.00 . A A . 267 ASN HD22 1 1
19 82309 1 1 267 ASN N N 3.003 24.655 14.464 1.00 . A A . 267 ASN N 1 1
19 82310 1 1 267 ASN ND2 N 4.820 23.872 12.527 1.00 . A A . 267 ASN ND2 1 1
19 82311 1 1 267 ASN O O 3.933 22.636 17.199 1.00 . A A . 267 ASN O 1 1
19 82312 1 1 267 ASN OD1 O 6.180 25.567 12.871 1.00 . A A . 267 ASN OD1 1 1
19 82313 1 1 268 VAL C C 1.890 23.852 18.917 1.00 . A A . 268 VAL C 1 1
19 82314 1 1 268 VAL CA C 3.151 24.680 18.748 1.00 . A A . 268 VAL CA 1 1
19 82315 1 1 268 VAL CB C 3.023 26.048 19.410 1.00 . A A . 268 VAL CB 1 1
19 82316 1 1 268 VAL CG1 C 2.498 25.894 20.842 1.00 . A A . 268 VAL CG1 1 1
19 82317 1 1 268 VAL CG2 C 4.410 26.691 19.454 1.00 . A A . 268 VAL CG2 1 1
19 82318 1 1 268 VAL H H 3.276 25.662 16.868 1.00 . A A . 268 VAL H 1 1
19 82319 1 1 268 VAL HA H 3.972 24.149 19.203 1.00 . A A . 268 VAL HA 1 1
19 82320 1 1 268 VAL HB H 2.355 26.671 18.836 1.00 . A A . 268 VAL HB 1 1
19 82321 1 1 268 VAL HG11 H 1.423 25.973 20.844 1.00 . A A . 268 VAL HG11 1 1
19 82322 1 1 268 VAL HG12 H 2.916 26.673 21.461 1.00 . A A . 268 VAL HG12 1 1
19 82323 1 1 268 VAL HG13 H 2.789 24.930 21.237 1.00 . A A . 268 VAL HG13 1 1
19 82324 1 1 268 VAL HG21 H 4.312 27.748 19.638 1.00 . A A . 268 VAL HG21 1 1
19 82325 1 1 268 VAL HG22 H 4.906 26.533 18.509 1.00 . A A . 268 VAL HG22 1 1
19 82326 1 1 268 VAL HG23 H 4.993 26.238 20.245 1.00 . A A . 268 VAL HG23 1 1
19 82327 1 1 268 VAL N N 3.410 24.804 17.325 1.00 . A A . 268 VAL N 1 1
19 82328 1 1 268 VAL O O 1.603 23.335 19.995 1.00 . A A . 268 VAL O 1 1
19 82329 1 1 269 ASN C C 0.216 21.452 18.055 1.00 . A A . 269 ASN C 1 1
19 82330 1 1 269 ASN CA C -0.073 22.941 17.804 1.00 . A A . 269 ASN CA 1 1
19 82331 1 1 269 ASN CB C -0.816 23.184 16.494 1.00 . A A . 269 ASN CB 1 1
19 82332 1 1 269 ASN CG C -1.563 24.521 16.607 1.00 . A A . 269 ASN CG 1 1
19 82333 1 1 269 ASN H H 1.448 24.161 16.988 1.00 . A A . 269 ASN H 1 1
19 82334 1 1 269 ASN HA H -0.694 23.293 18.608 1.00 . A A . 269 ASN HA 1 1
19 82335 1 1 269 ASN HB2 H -0.105 23.230 15.678 1.00 . A A . 269 ASN HB2 1 1
19 82336 1 1 269 ASN HB3 H -1.519 22.388 16.319 1.00 . A A . 269 ASN HB3 1 1
19 82337 1 1 269 ASN HD21 H -0.917 25.233 14.872 1.00 . A A . 269 ASN HD21 1 1
19 82338 1 1 269 ASN HD22 H -1.937 26.267 15.747 1.00 . A A . 269 ASN HD22 1 1
19 82339 1 1 269 ASN N N 1.151 23.724 17.815 1.00 . A A . 269 ASN N 1 1
19 82340 1 1 269 ASN ND2 N -1.465 25.413 15.661 1.00 . A A . 269 ASN ND2 1 1
19 82341 1 1 269 ASN O O -0.469 20.815 18.858 1.00 . A A . 269 ASN O 1 1
19 82342 1 1 269 ASN OD1 O -2.246 24.764 17.603 1.00 . A A . 269 ASN OD1 1 1
19 82343 1 1 270 ALA C C 2.444 19.479 18.977 1.00 . A A . 270 ALA C 1 1
19 82344 1 1 270 ALA CA C 1.603 19.502 17.710 1.00 . A A . 270 ALA CA 1 1
19 82345 1 1 270 ALA CB C 2.387 18.839 16.573 1.00 . A A . 270 ALA CB 1 1
19 82346 1 1 270 ALA H H 1.817 21.431 16.824 1.00 . A A . 270 ALA H 1 1
19 82347 1 1 270 ALA HA H 0.694 18.952 17.885 1.00 . A A . 270 ALA HA 1 1
19 82348 1 1 270 ALA HB1 H 2.876 17.951 16.951 1.00 . A A . 270 ALA HB1 1 1
19 82349 1 1 270 ALA HB2 H 3.132 19.522 16.197 1.00 . A A . 270 ALA HB2 1 1
19 82350 1 1 270 ALA HB3 H 1.707 18.560 15.783 1.00 . A A . 270 ALA HB3 1 1
19 82351 1 1 270 ALA N N 1.261 20.897 17.429 1.00 . A A . 270 ALA N 1 1
19 82352 1 1 270 ALA O O 2.339 18.566 19.798 1.00 . A A . 270 ALA O 1 1
19 82353 1 1 271 GLY C C 5.521 20.114 20.099 1.00 . A A . 271 GLY C 1 1
19 82354 1 1 271 GLY CA C 4.104 20.647 20.320 1.00 . A A . 271 GLY CA 1 1
19 82355 1 1 271 GLY H H 3.276 21.233 18.443 1.00 . A A . 271 GLY H 1 1
19 82356 1 1 271 GLY HA2 H 4.159 21.689 20.598 1.00 . A A . 271 GLY HA2 1 1
19 82357 1 1 271 GLY HA3 H 3.647 20.097 21.129 1.00 . A A . 271 GLY HA3 1 1
19 82358 1 1 271 GLY N N 3.260 20.520 19.134 1.00 . A A . 271 GLY N 1 1
19 82359 1 1 271 GLY O O 6.455 20.539 20.780 1.00 . A A . 271 GLY O 1 1
19 82360 1 1 272 GLY C C 7.515 18.981 17.508 1.00 . A A . 272 GLY C 1 1
19 82361 1 1 272 GLY CA C 6.996 18.585 18.892 1.00 . A A . 272 GLY CA 1 1
19 82362 1 1 272 GLY H H 4.897 18.861 18.663 1.00 . A A . 272 GLY H 1 1
19 82363 1 1 272 GLY HA2 H 7.696 18.926 19.640 1.00 . A A . 272 GLY HA2 1 1
19 82364 1 1 272 GLY HA3 H 6.920 17.510 18.944 1.00 . A A . 272 GLY HA3 1 1
19 82365 1 1 272 GLY N N 5.678 19.174 19.166 1.00 . A A . 272 GLY N 1 1
19 82366 1 1 272 GLY O O 6.974 19.883 16.870 1.00 . A A . 272 GLY O 1 1
19 82367 1 1 273 HIS C C 9.580 17.314 15.012 1.00 . A A . 273 HIS C 1 1
19 82368 1 1 273 HIS CA C 9.158 18.596 15.740 1.00 . A A . 273 HIS CA 1 1
19 82369 1 1 273 HIS CB C 10.384 19.496 15.900 1.00 . A A . 273 HIS CB 1 1
19 82370 1 1 273 HIS CD2 C 10.200 21.423 17.674 1.00 . A A . 273 HIS CD2 1 1
19 82371 1 1 273 HIS CE1 C 9.069 22.838 16.486 1.00 . A A . 273 HIS CE1 1 1
19 82372 1 1 273 HIS CG C 9.975 20.829 16.458 1.00 . A A . 273 HIS CG 1 1
19 82373 1 1 273 HIS H H 8.964 17.594 17.604 1.00 . A A . 273 HIS H 1 1
19 82374 1 1 273 HIS HA H 8.426 19.113 15.140 1.00 . A A . 273 HIS HA 1 1
19 82375 1 1 273 HIS HB2 H 11.087 19.028 16.573 1.00 . A A . 273 HIS HB2 1 1
19 82376 1 1 273 HIS HB3 H 10.852 19.638 14.937 1.00 . A A . 273 HIS HB3 1 1
19 82377 1 1 273 HIS HD2 H 10.739 20.972 18.494 1.00 . A A . 273 HIS HD2 1 1
19 82378 1 1 273 HIS HE1 H 8.541 23.723 16.169 1.00 . A A . 273 HIS HE1 1 1
19 82379 1 1 273 HIS HE2 H 9.640 23.340 18.422 1.00 . A A . 273 HIS HE2 1 1
19 82380 1 1 273 HIS N N 8.573 18.302 17.052 1.00 . A A . 273 HIS N 1 1
19 82381 1 1 273 HIS ND1 N 9.250 21.750 15.716 1.00 . A A . 273 HIS ND1 1 1
19 82382 1 1 273 HIS NE2 N 9.629 22.691 17.689 1.00 . A A . 273 HIS NE2 1 1
19 82383 1 1 273 HIS O O 10.435 16.567 15.486 1.00 . A A . 273 HIS O 1 1
19 82384 1 1 274 LYS C C 10.416 16.201 12.049 1.00 . A A . 274 LYS C 1 1
19 82385 1 1 274 LYS CA C 9.287 15.904 13.038 1.00 . A A . 274 LYS CA 1 1
19 82386 1 1 274 LYS CB C 8.046 15.512 12.245 1.00 . A A . 274 LYS CB 1 1
19 82387 1 1 274 LYS CD C 7.013 13.886 13.879 1.00 . A A . 274 LYS CD 1 1
19 82388 1 1 274 LYS CE C 5.783 13.626 14.751 1.00 . A A . 274 LYS CE 1 1
19 82389 1 1 274 LYS CG C 6.856 15.244 13.183 1.00 . A A . 274 LYS CG 1 1
19 82390 1 1 274 LYS H H 8.312 17.722 13.524 1.00 . A A . 274 LYS H 1 1
19 82391 1 1 274 LYS HA H 9.583 15.092 13.676 1.00 . A A . 274 LYS HA 1 1
19 82392 1 1 274 LYS HB2 H 7.802 16.325 11.582 1.00 . A A . 274 LYS HB2 1 1
19 82393 1 1 274 LYS HB3 H 8.254 14.626 11.665 1.00 . A A . 274 LYS HB3 1 1
19 82394 1 1 274 LYS HD2 H 7.103 13.107 13.138 1.00 . A A . 274 LYS HD2 1 1
19 82395 1 1 274 LYS HD3 H 7.889 13.892 14.505 1.00 . A A . 274 LYS HD3 1 1
19 82396 1 1 274 LYS HE2 H 5.704 14.397 15.502 1.00 . A A . 274 LYS HE2 1 1
19 82397 1 1 274 LYS HE3 H 4.896 13.633 14.134 1.00 . A A . 274 LYS HE3 1 1
19 82398 1 1 274 LYS HG2 H 6.808 16.022 13.928 1.00 . A A . 274 LYS HG2 1 1
19 82399 1 1 274 LYS HG3 H 5.941 15.243 12.610 1.00 . A A . 274 LYS HG3 1 1
19 82400 1 1 274 LYS HZ1 H 6.925 12.041 15.467 1.00 . A A . 274 LYS HZ1 1 1
19 82401 1 1 274 LYS HZ2 H 5.407 11.581 14.859 1.00 . A A . 274 LYS HZ2 1 1
19 82402 1 1 274 LYS HZ3 H 5.523 12.346 16.372 1.00 . A A . 274 LYS HZ3 1 1
19 82403 1 1 274 LYS N N 8.979 17.084 13.848 1.00 . A A . 274 LYS N 1 1
19 82404 1 1 274 LYS NZ N 5.920 12.298 15.412 1.00 . A A . 274 LYS NZ 1 1
19 82405 1 1 274 LYS O O 10.213 16.958 11.089 1.00 . A A . 274 LYS O 1 1
19 82406 1 1 275 LEU C C 13.204 14.207 11.040 1.00 . A A . 275 LEU C 1 1
19 82407 1 1 275 LEU CA C 12.709 15.616 11.338 1.00 . A A . 275 LEU CA 1 1
19 82408 1 1 275 LEU CB C 13.892 16.387 11.959 1.00 . A A . 275 LEU CB 1 1
19 82409 1 1 275 LEU CD1 C 14.744 18.480 12.994 1.00 . A A . 275 LEU CD1 1 1
19 82410 1 1 275 LEU CD2 C 13.036 18.621 11.186 1.00 . A A . 275 LEU CD2 1 1
19 82411 1 1 275 LEU CG C 13.506 17.804 12.392 1.00 . A A . 275 LEU CG 1 1
19 82412 1 1 275 LEU H H 11.576 14.836 12.955 1.00 . A A . 275 LEU H 1 1
19 82413 1 1 275 LEU HA H 12.407 16.096 10.417 1.00 . A A . 275 LEU HA 1 1
19 82414 1 1 275 LEU HB2 H 14.253 15.845 12.820 1.00 . A A . 275 LEU HB2 1 1
19 82415 1 1 275 LEU HB3 H 14.686 16.449 11.229 1.00 . A A . 275 LEU HB3 1 1
19 82416 1 1 275 LEU HD11 H 15.031 17.966 13.900 1.00 . A A . 275 LEU HD11 1 1
19 82417 1 1 275 LEU HD12 H 14.521 19.512 13.219 1.00 . A A . 275 LEU HD12 1 1
19 82418 1 1 275 LEU HD13 H 15.559 18.434 12.283 1.00 . A A . 275 LEU HD13 1 1
19 82419 1 1 275 LEU HD21 H 13.559 18.290 10.299 1.00 . A A . 275 LEU HD21 1 1
19 82420 1 1 275 LEU HD22 H 13.249 19.666 11.357 1.00 . A A . 275 LEU HD22 1 1
19 82421 1 1 275 LEU HD23 H 11.975 18.488 11.050 1.00 . A A . 275 LEU HD23 1 1
19 82422 1 1 275 LEU HG H 12.723 17.758 13.134 1.00 . A A . 275 LEU HG 1 1
19 82423 1 1 275 LEU N N 11.556 15.512 12.240 1.00 . A A . 275 LEU N 1 1
19 82424 1 1 275 LEU O O 13.427 13.424 11.964 1.00 . A A . 275 LEU O 1 1
19 82425 1 1 276 GLY C C 14.730 12.575 8.183 1.00 . A A . 276 GLY C 1 1
19 82426 1 1 276 GLY CA C 13.861 12.545 9.428 1.00 . A A . 276 GLY CA 1 1
19 82427 1 1 276 GLY H H 13.199 14.529 9.067 1.00 . A A . 276 GLY H 1 1
19 82428 1 1 276 GLY HA2 H 14.440 12.154 10.254 1.00 . A A . 276 GLY HA2 1 1
19 82429 1 1 276 GLY HA3 H 13.014 11.899 9.252 1.00 . A A . 276 GLY HA3 1 1
19 82430 1 1 276 GLY N N 13.384 13.878 9.773 1.00 . A A . 276 GLY N 1 1
19 82431 1 1 276 GLY O O 14.359 13.169 7.172 1.00 . A A . 276 GLY O 1 1
19 82432 1 1 277 LEU C C 16.960 10.409 6.687 1.00 . A A . 277 LEU C 1 1
19 82433 1 1 277 LEU CA C 16.798 11.859 7.131 1.00 . A A . 277 LEU CA 1 1
19 82434 1 1 277 LEU CB C 18.173 12.418 7.512 1.00 . A A . 277 LEU CB 1 1
19 82435 1 1 277 LEU CD1 C 19.391 14.294 8.621 1.00 . A A . 277 LEU CD1 1 1
19 82436 1 1 277 LEU CD2 C 17.540 14.810 7.044 1.00 . A A . 277 LEU CD2 1 1
19 82437 1 1 277 LEU CG C 18.032 13.824 8.108 1.00 . A A . 277 LEU CG 1 1
19 82438 1 1 277 LEU H H 16.117 11.458 9.095 1.00 . A A . 277 LEU H 1 1
19 82439 1 1 277 LEU HA H 16.396 12.435 6.316 1.00 . A A . 277 LEU HA 1 1
19 82440 1 1 277 LEU HB2 H 18.633 11.766 8.235 1.00 . A A . 277 LEU HB2 1 1
19 82441 1 1 277 LEU HB3 H 18.795 12.462 6.631 1.00 . A A . 277 LEU HB3 1 1
19 82442 1 1 277 LEU HD11 H 19.379 14.318 9.700 1.00 . A A . 277 LEU HD11 1 1
19 82443 1 1 277 LEU HD12 H 19.598 15.284 8.240 1.00 . A A . 277 LEU HD12 1 1
19 82444 1 1 277 LEU HD13 H 20.159 13.612 8.284 1.00 . A A . 277 LEU HD13 1 1
19 82445 1 1 277 LEU HD21 H 17.945 15.790 7.252 1.00 . A A . 277 LEU HD21 1 1
19 82446 1 1 277 LEU HD22 H 16.463 14.855 7.067 1.00 . A A . 277 LEU HD22 1 1
19 82447 1 1 277 LEU HD23 H 17.871 14.487 6.070 1.00 . A A . 277 LEU HD23 1 1
19 82448 1 1 277 LEU HG H 17.327 13.800 8.927 1.00 . A A . 277 LEU HG 1 1
19 82449 1 1 277 LEU N N 15.884 11.919 8.263 1.00 . A A . 277 LEU N 1 1
19 82450 1 1 277 LEU O O 17.299 9.543 7.493 1.00 . A A . 277 LEU O 1 1
19 82451 1 1 278 GLY C C 18.167 8.651 4.133 1.00 . A A . 278 GLY C 1 1
19 82452 1 1 278 GLY CA C 16.859 8.799 4.892 1.00 . A A . 278 GLY CA 1 1
19 82453 1 1 278 GLY H H 16.458 10.873 4.813 1.00 . A A . 278 GLY H 1 1
19 82454 1 1 278 GLY HA2 H 16.839 8.095 5.712 1.00 . A A . 278 GLY HA2 1 1
19 82455 1 1 278 GLY HA3 H 16.039 8.588 4.223 1.00 . A A . 278 GLY HA3 1 1
19 82456 1 1 278 GLY N N 16.722 10.150 5.411 1.00 . A A . 278 GLY N 1 1
19 82457 1 1 278 GLY O O 18.365 9.271 3.089 1.00 . A A . 278 GLY O 1 1
19 82458 1 1 279 LEU C C 20.377 6.108 3.576 1.00 . A A . 279 LEU C 1 1
19 82459 1 1 279 LEU CA C 20.330 7.559 4.020 1.00 . A A . 279 LEU CA 1 1
19 82460 1 1 279 LEU CB C 21.479 7.845 4.993 1.00 . A A . 279 LEU CB 1 1
19 82461 1 1 279 LEU CD1 C 22.516 9.564 6.489 1.00 . A A . 279 LEU CD1 1 1
19 82462 1 1 279 LEU CD2 C 21.627 10.243 4.259 1.00 . A A . 279 LEU CD2 1 1
19 82463 1 1 279 LEU CG C 21.417 9.306 5.455 1.00 . A A . 279 LEU CG 1 1
19 82464 1 1 279 LEU H H 18.822 7.334 5.486 1.00 . A A . 279 LEU H 1 1
19 82465 1 1 279 LEU HA H 20.432 8.194 3.153 1.00 . A A . 279 LEU HA 1 1
19 82466 1 1 279 LEU HB2 H 21.391 7.194 5.851 1.00 . A A . 279 LEU HB2 1 1
19 82467 1 1 279 LEU HB3 H 22.420 7.665 4.501 1.00 . A A . 279 LEU HB3 1 1
19 82468 1 1 279 LEU HD11 H 22.175 9.247 7.465 1.00 . A A . 279 LEU HD11 1 1
19 82469 1 1 279 LEU HD12 H 22.745 10.619 6.513 1.00 . A A . 279 LEU HD12 1 1
19 82470 1 1 279 LEU HD13 H 23.404 9.009 6.221 1.00 . A A . 279 LEU HD13 1 1
19 82471 1 1 279 LEU HD21 H 22.308 9.788 3.554 1.00 . A A . 279 LEU HD21 1 1
19 82472 1 1 279 LEU HD22 H 22.041 11.177 4.605 1.00 . A A . 279 LEU HD22 1 1
19 82473 1 1 279 LEU HD23 H 20.679 10.428 3.776 1.00 . A A . 279 LEU HD23 1 1
19 82474 1 1 279 LEU HG H 20.454 9.501 5.903 1.00 . A A . 279 LEU HG 1 1
19 82475 1 1 279 LEU N N 19.047 7.808 4.657 1.00 . A A . 279 LEU N 1 1
19 82476 1 1 279 LEU O O 20.462 5.202 4.406 1.00 . A A . 279 LEU O 1 1
19 82477 1 1 280 GLU C C 21.579 4.346 0.883 1.00 . A A . 280 GLU C 1 1
19 82478 1 1 280 GLU CA C 20.333 4.536 1.730 1.00 . A A . 280 GLU CA 1 1
19 82479 1 1 280 GLU CB C 19.077 4.270 0.893 1.00 . A A . 280 GLU CB 1 1
19 82480 1 1 280 GLU CD C 17.703 2.528 -0.246 1.00 . A A . 280 GLU CD 1 1
19 82481 1 1 280 GLU CG C 18.988 2.787 0.534 1.00 . A A . 280 GLU CG 1 1
19 82482 1 1 280 GLU H H 20.232 6.660 1.652 1.00 . A A . 280 GLU H 1 1
19 82483 1 1 280 GLU HA H 20.358 3.834 2.547 1.00 . A A . 280 GLU HA 1 1
19 82484 1 1 280 GLU HB2 H 18.202 4.559 1.454 1.00 . A A . 280 GLU HB2 1 1
19 82485 1 1 280 GLU HB3 H 19.127 4.842 -0.013 1.00 . A A . 280 GLU HB3 1 1
19 82486 1 1 280 GLU HG2 H 19.838 2.511 -0.072 1.00 . A A . 280 GLU HG2 1 1
19 82487 1 1 280 GLU HG3 H 18.983 2.198 1.438 1.00 . A A . 280 GLU HG3 1 1
19 82488 1 1 280 GLU N N 20.307 5.893 2.267 1.00 . A A . 280 GLU N 1 1
19 82489 1 1 280 GLU O O 21.951 5.220 0.102 1.00 . A A . 280 GLU O 1 1
19 82490 1 1 280 GLU OE1 O 16.839 3.391 -0.227 1.00 . A A . 280 GLU OE1 1 1
19 82491 1 1 280 GLU OE2 O 17.599 1.475 -0.849 1.00 . A A . 280 GLU OE2 1 1
19 82492 1 1 281 PHE C C 23.259 1.632 -0.495 1.00 . A A . 281 PHE C 1 1
19 82493 1 1 281 PHE CA C 23.443 2.902 0.329 1.00 . A A . 281 PHE CA 1 1
19 82494 1 1 281 PHE CB C 24.592 2.724 1.322 1.00 . A A . 281 PHE CB 1 1
19 82495 1 1 281 PHE CD1 C 24.042 4.297 3.222 1.00 . A A . 281 PHE CD1 1 1
19 82496 1 1 281 PHE CD2 C 25.785 4.927 1.657 1.00 . A A . 281 PHE CD2 1 1
19 82497 1 1 281 PHE CE1 C 24.247 5.488 3.930 1.00 . A A . 281 PHE CE1 1 1
19 82498 1 1 281 PHE CE2 C 25.989 6.120 2.365 1.00 . A A . 281 PHE CE2 1 1
19 82499 1 1 281 PHE CG C 24.811 4.016 2.083 1.00 . A A . 281 PHE CG 1 1
19 82500 1 1 281 PHE CZ C 25.219 6.398 3.501 1.00 . A A . 281 PHE CZ 1 1
19 82501 1 1 281 PHE H H 21.881 2.556 1.711 1.00 . A A . 281 PHE H 1 1
19 82502 1 1 281 PHE HA H 23.676 3.719 -0.335 1.00 . A A . 281 PHE HA 1 1
19 82503 1 1 281 PHE HB2 H 24.346 1.934 2.017 1.00 . A A . 281 PHE HB2 1 1
19 82504 1 1 281 PHE HB3 H 25.493 2.466 0.789 1.00 . A A . 281 PHE HB3 1 1
19 82505 1 1 281 PHE HD1 H 23.290 3.597 3.552 1.00 . A A . 281 PHE HD1 1 1
19 82506 1 1 281 PHE HD2 H 26.379 4.710 0.783 1.00 . A A . 281 PHE HD2 1 1
19 82507 1 1 281 PHE HE1 H 23.655 5.704 4.807 1.00 . A A . 281 PHE HE1 1 1
19 82508 1 1 281 PHE HE2 H 26.739 6.823 2.035 1.00 . A A . 281 PHE HE2 1 1
19 82509 1 1 281 PHE HZ H 25.378 7.318 4.047 1.00 . A A . 281 PHE HZ 1 1
19 82510 1 1 281 PHE N N 22.224 3.205 1.061 1.00 . A A . 281 PHE N 1 1
19 82511 1 1 281 PHE O O 22.667 0.659 -0.026 1.00 . A A . 281 PHE O 1 1
19 82512 1 1 282 GLN C C 24.939 -0.302 -2.618 1.00 . A A . 282 GLN C 1 1
19 82513 1 1 282 GLN CA C 23.643 0.507 -2.616 1.00 . A A . 282 GLN CA 1 1
19 82514 1 1 282 GLN CB C 23.325 0.992 -4.035 1.00 . A A . 282 GLN CB 1 1
19 82515 1 1 282 GLN CD C 21.624 2.189 -5.443 1.00 . A A . 282 GLN CD 1 1
19 82516 1 1 282 GLN CG C 21.929 1.626 -4.057 1.00 . A A . 282 GLN CG 1 1
19 82517 1 1 282 GLN H H 24.212 2.464 -2.045 1.00 . A A . 282 GLN H 1 1
19 82518 1 1 282 GLN HA H 22.836 -0.123 -2.273 1.00 . A A . 282 GLN HA 1 1
19 82519 1 1 282 GLN HB2 H 24.058 1.727 -4.334 1.00 . A A . 282 GLN HB2 1 1
19 82520 1 1 282 GLN HB3 H 23.351 0.157 -4.718 1.00 . A A . 282 GLN HB3 1 1
19 82521 1 1 282 GLN HE21 H 19.892 2.998 -4.896 1.00 . A A . 282 GLN HE21 1 1
19 82522 1 1 282 GLN HE22 H 20.319 3.226 -6.523 1.00 . A A . 282 GLN HE22 1 1
19 82523 1 1 282 GLN HG2 H 21.193 0.876 -3.806 1.00 . A A . 282 GLN HG2 1 1
19 82524 1 1 282 GLN HG3 H 21.887 2.424 -3.331 1.00 . A A . 282 GLN HG3 1 1
19 82525 1 1 282 GLN N N 23.761 1.656 -1.726 1.00 . A A . 282 GLN N 1 1
19 82526 1 1 282 GLN NE2 N 20.520 2.859 -5.637 1.00 . A A . 282 GLN NE2 1 1
19 82527 1 1 282 GLN O O 26.024 0.245 -2.816 1.00 . A A . 282 GLN O 1 1
19 82528 1 1 282 GLN OE1 O 22.408 2.013 -6.373 1.00 . A A . 282 GLN OE1 1 1
19 82529 1 1 283 ALA C C 27.031 -1.977 -1.367 1.00 . A A . 283 ALA C 1 1
19 82530 1 1 283 ALA CA C 25.987 -2.488 -2.361 1.00 . A A . 283 ALA CA 1 1
19 82531 1 1 283 ALA CB C 26.609 -2.578 -3.755 1.00 . A A . 283 ALA CB 1 1
19 82532 1 1 283 ALA H H 23.928 -1.989 -2.233 1.00 . A A . 283 ALA H 1 1
19 82533 1 1 283 ALA HA H 25.673 -3.476 -2.058 1.00 . A A . 283 ALA HA 1 1
19 82534 1 1 283 ALA HB1 H 26.626 -1.597 -4.207 1.00 . A A . 283 ALA HB1 1 1
19 82535 1 1 283 ALA HB2 H 26.025 -3.246 -4.369 1.00 . A A . 283 ALA HB2 1 1
19 82536 1 1 283 ALA HB3 H 27.618 -2.954 -3.676 1.00 . A A . 283 ALA HB3 1 1
19 82537 1 1 283 ALA N N 24.819 -1.609 -2.388 1.00 . A A . 283 ALA N 1 1
19 82538 1 1 283 ALA O O 27.744 -1.013 -1.642 1.00 . A A . 283 ALA O 1 1
19 82539 1 1 284 ARG C C 29.505 -2.471 0.337 1.00 . A A . 284 ARG C 1 1
19 82540 1 1 284 ARG CA C 28.076 -2.243 0.820 1.00 . A A . 284 ARG CA 1 1
19 82541 1 1 284 ARG CB C 27.833 -3.057 2.099 1.00 . A A . 284 ARG CB 1 1
19 82542 1 1 284 ARG CD C 28.530 -3.389 4.484 1.00 . A A . 284 ARG CD 1 1
19 82543 1 1 284 ARG CG C 28.788 -2.588 3.205 1.00 . A A . 284 ARG CG 1 1
19 82544 1 1 284 ARG CZ C 29.245 -3.355 6.809 1.00 . A A . 284 ARG CZ 1 1
19 82545 1 1 284 ARG H H 26.521 -3.398 -0.048 1.00 . A A . 284 ARG H 1 1
19 82546 1 1 284 ARG HA H 27.944 -1.196 1.044 1.00 . A A . 284 ARG HA 1 1
19 82547 1 1 284 ARG HB2 H 26.812 -2.919 2.424 1.00 . A A . 284 ARG HB2 1 1
19 82548 1 1 284 ARG HB3 H 28.008 -4.103 1.898 1.00 . A A . 284 ARG HB3 1 1
19 82549 1 1 284 ARG HD2 H 27.480 -3.346 4.729 1.00 . A A . 284 ARG HD2 1 1
19 82550 1 1 284 ARG HD3 H 28.819 -4.419 4.324 1.00 . A A . 284 ARG HD3 1 1
19 82551 1 1 284 ARG HE H 29.882 -2.055 5.425 1.00 . A A . 284 ARG HE 1 1
19 82552 1 1 284 ARG HG2 H 29.809 -2.739 2.889 1.00 . A A . 284 ARG HG2 1 1
19 82553 1 1 284 ARG HG3 H 28.624 -1.539 3.401 1.00 . A A . 284 ARG HG3 1 1
19 82554 1 1 284 ARG HH11 H 30.525 -2.034 7.602 1.00 . A A . 284 ARG HH11 1 1
19 82555 1 1 284 ARG HH12 H 29.898 -3.220 8.696 1.00 . A A . 284 ARG HH12 1 1
19 82556 1 1 284 ARG HH21 H 27.956 -4.800 6.297 1.00 . A A . 284 ARG HH21 1 1
19 82557 1 1 284 ARG HH22 H 28.446 -4.787 7.959 1.00 . A A . 284 ARG HH22 1 1
19 82558 1 1 284 ARG N N 27.115 -2.635 -0.210 1.00 . A A . 284 ARG N 1 1
19 82559 1 1 284 ARG NE N 29.306 -2.832 5.587 1.00 . A A . 284 ARG NE 1 1
19 82560 1 1 284 ARG NH1 N 29.945 -2.829 7.778 1.00 . A A . 284 ARG NH1 1 1
19 82561 1 1 284 ARG NH2 N 28.490 -4.395 7.039 1.00 . A A . 284 ARG NH2 1 1
19 82562 1 1 284 ARG O O 29.814 -3.509 -0.246 1.00 . A A . 284 ARG O 1 1
19 82563 1 1 285 SER C C 31.891 -2.241 -1.189 1.00 . A A . 285 SER C 1 1
19 82564 1 1 285 SER CA C 31.770 -1.589 0.185 1.00 . A A . 285 SER CA 1 1
19 82565 1 1 285 SER CB C 32.555 -2.406 1.212 1.00 . A A . 285 SER CB 1 1
19 82566 1 1 285 SER H H 30.064 -0.689 1.064 1.00 . A A . 285 SER H 1 1
19 82567 1 1 285 SER HA H 32.190 -0.596 0.138 1.00 . A A . 285 SER HA 1 1
19 82568 1 1 285 SER HB2 H 33.609 -2.221 1.091 1.00 . A A . 285 SER HB2 1 1
19 82569 1 1 285 SER HB3 H 32.253 -2.114 2.209 1.00 . A A . 285 SER HB3 1 1
19 82570 1 1 285 SER HG H 32.579 -4.262 1.796 1.00 . A A . 285 SER HG 1 1
19 82571 1 1 285 SER N N 30.372 -1.491 0.591 1.00 . A A . 285 SER N 1 1
19 82572 1 1 285 SER O O 31.087 -1.922 -2.048 1.00 . A A . 285 SER O 1 1
19 82573 1 1 285 SER OXT O 32.787 -3.053 -1.360 1.00 . A A . 285 SER OXT 1 1
19 82574 1 1 285 SER OG O 32.297 -3.789 1.009 1.00 . A A . 285 SER OG 1 1
20 82575 1 1 1 SER C C -10.897 -2.370 -19.941 1.00 . A A . 1 SER C 1 1
20 82576 1 1 1 SER CA C -11.468 -2.598 -21.329 1.00 . A A . 1 SER CA 1 1
20 82577 1 1 1 SER CB C -10.331 -2.925 -22.298 1.00 . A A . 1 SER CB 1 1
20 82578 1 1 1 SER H1 H -13.209 -1.523 -21.695 1.00 . A A . 1 SER H1 1 1
20 82579 1 1 1 SER H2 H -11.946 -1.183 -22.777 1.00 . A A . 1 SER H2 1 1
20 82580 1 1 1 SER H3 H -11.901 -0.568 -21.194 1.00 . A A . 1 SER H3 1 1
20 82581 1 1 1 SER HA H -12.160 -3.426 -21.296 1.00 . A A . 1 SER HA 1 1
20 82582 1 1 1 SER HB2 H -10.503 -2.433 -23.241 1.00 . A A . 1 SER HB2 1 1
20 82583 1 1 1 SER HB3 H -9.394 -2.582 -21.878 1.00 . A A . 1 SER HB3 1 1
20 82584 1 1 1 SER HG H -10.916 -4.552 -23.192 1.00 . A A . 1 SER HG 1 1
20 82585 1 1 1 SER N N -12.184 -1.374 -21.784 1.00 . A A . 1 SER N 1 1
20 82586 1 1 1 SER O O -9.969 -1.584 -19.754 1.00 . A A . 1 SER O 1 1
20 82587 1 1 1 SER OG O -10.286 -4.332 -22.503 1.00 . A A . 1 SER OG 1 1
20 82588 1 1 2 ALA C C -11.006 -4.328 -16.930 1.00 . A A . 2 ALA C 1 1
20 82589 1 1 2 ALA CA C -10.990 -2.966 -17.603 1.00 . A A . 2 ALA CA 1 1
20 82590 1 1 2 ALA CB C -11.871 -1.995 -16.819 1.00 . A A . 2 ALA CB 1 1
20 82591 1 1 2 ALA H H -12.179 -3.699 -19.187 1.00 . A A . 2 ALA H 1 1
20 82592 1 1 2 ALA HA H -9.976 -2.591 -17.605 1.00 . A A . 2 ALA HA 1 1
20 82593 1 1 2 ALA HB1 H -12.788 -2.491 -16.536 1.00 . A A . 2 ALA HB1 1 1
20 82594 1 1 2 ALA HB2 H -12.099 -1.137 -17.434 1.00 . A A . 2 ALA HB2 1 1
20 82595 1 1 2 ALA HB3 H -11.348 -1.672 -15.929 1.00 . A A . 2 ALA HB3 1 1
20 82596 1 1 2 ALA N N -11.453 -3.078 -18.973 1.00 . A A . 2 ALA N 1 1
20 82597 1 1 2 ALA O O -11.915 -5.144 -17.160 1.00 . A A . 2 ALA O 1 1
20 82598 1 1 3 VAL C C -9.170 -5.517 -14.007 1.00 . A A . 3 VAL C 1 1
20 82599 1 1 3 VAL CA C -9.869 -5.793 -15.352 1.00 . A A . 3 VAL CA 1 1
20 82600 1 1 3 VAL CB C -9.061 -6.793 -16.196 1.00 . A A . 3 VAL CB 1 1
20 82601 1 1 3 VAL CG1 C -7.630 -6.286 -16.378 1.00 . A A . 3 VAL CG1 1 1
20 82602 1 1 3 VAL CG2 C -9.025 -8.165 -15.521 1.00 . A A . 3 VAL CG2 1 1
20 82603 1 1 3 VAL H H -9.327 -3.850 -15.963 1.00 . A A . 3 VAL H 1 1
20 82604 1 1 3 VAL HA H -10.850 -6.201 -15.165 1.00 . A A . 3 VAL HA 1 1
20 82605 1 1 3 VAL HB H -9.526 -6.888 -17.169 1.00 . A A . 3 VAL HB 1 1
20 82606 1 1 3 VAL HG11 H -7.327 -6.426 -17.406 1.00 . A A . 3 VAL HG11 1 1
20 82607 1 1 3 VAL HG12 H -6.966 -6.838 -15.729 1.00 . A A . 3 VAL HG12 1 1
20 82608 1 1 3 VAL HG13 H -7.587 -5.236 -16.131 1.00 . A A . 3 VAL HG13 1 1
20 82609 1 1 3 VAL HG21 H -9.907 -8.723 -15.796 1.00 . A A . 3 VAL HG21 1 1
20 82610 1 1 3 VAL HG22 H -8.993 -8.045 -14.452 1.00 . A A . 3 VAL HG22 1 1
20 82611 1 1 3 VAL HG23 H -8.146 -8.702 -15.847 1.00 . A A . 3 VAL HG23 1 1
20 82612 1 1 3 VAL N N -9.999 -4.551 -16.092 1.00 . A A . 3 VAL N 1 1
20 82613 1 1 3 VAL O O -8.085 -6.037 -13.752 1.00 . A A . 3 VAL O 1 1
20 82614 1 1 4 PRO C C -9.444 -5.364 -10.704 1.00 . A A . 4 PRO C 1 1
20 82615 1 1 4 PRO CA C -9.149 -4.328 -11.832 1.00 . A A . 4 PRO CA 1 1
20 82616 1 1 4 PRO CB C -9.771 -2.952 -11.521 1.00 . A A . 4 PRO CB 1 1
20 82617 1 1 4 PRO CD C -11.029 -3.986 -13.334 1.00 . A A . 4 PRO CD 1 1
20 82618 1 1 4 PRO CG C -10.780 -2.672 -12.603 1.00 . A A . 4 PRO CG 1 1
20 82619 1 1 4 PRO HA H -8.091 -4.208 -11.963 1.00 . A A . 4 PRO HA 1 1
20 82620 1 1 4 PRO HB2 H -10.255 -2.974 -10.558 1.00 . A A . 4 PRO HB2 1 1
20 82621 1 1 4 PRO HB3 H -9.005 -2.190 -11.535 1.00 . A A . 4 PRO HB3 1 1
20 82622 1 1 4 PRO HD2 H -11.844 -4.527 -12.872 1.00 . A A . 4 PRO HD2 1 1
20 82623 1 1 4 PRO HD3 H -11.231 -3.803 -14.369 1.00 . A A . 4 PRO HD3 1 1
20 82624 1 1 4 PRO HG2 H -11.698 -2.305 -12.169 1.00 . A A . 4 PRO HG2 1 1
20 82625 1 1 4 PRO HG3 H -10.383 -1.945 -13.297 1.00 . A A . 4 PRO HG3 1 1
20 82626 1 1 4 PRO N N -9.754 -4.688 -13.155 1.00 . A A . 4 PRO N 1 1
20 82627 1 1 4 PRO O O -10.439 -6.078 -10.762 1.00 . A A . 4 PRO O 1 1
20 82628 1 1 5 PRO C C -9.777 -6.168 -7.499 1.00 . A A . 5 PRO C 1 1
20 82629 1 1 5 PRO CA C -8.679 -6.445 -8.533 1.00 . A A . 5 PRO CA 1 1
20 82630 1 1 5 PRO CB C -7.319 -6.335 -7.854 1.00 . A A . 5 PRO CB 1 1
20 82631 1 1 5 PRO CD C -7.362 -4.627 -9.575 1.00 . A A . 5 PRO CD 1 1
20 82632 1 1 5 PRO CG C -6.798 -4.979 -8.206 1.00 . A A . 5 PRO CG 1 1
20 82633 1 1 5 PRO HA H -8.798 -7.434 -8.909 1.00 . A A . 5 PRO HA 1 1
20 82634 1 1 5 PRO HB2 H -7.438 -6.422 -6.785 1.00 . A A . 5 PRO HB2 1 1
20 82635 1 1 5 PRO HB3 H -6.651 -7.095 -8.222 1.00 . A A . 5 PRO HB3 1 1
20 82636 1 1 5 PRO HD2 H -7.619 -3.578 -9.622 1.00 . A A . 5 PRO HD2 1 1
20 82637 1 1 5 PRO HD3 H -6.650 -4.883 -10.345 1.00 . A A . 5 PRO HD3 1 1
20 82638 1 1 5 PRO HG2 H -7.124 -4.251 -7.473 1.00 . A A . 5 PRO HG2 1 1
20 82639 1 1 5 PRO HG3 H -5.722 -4.999 -8.255 1.00 . A A . 5 PRO HG3 1 1
20 82640 1 1 5 PRO N N -8.569 -5.461 -9.701 1.00 . A A . 5 PRO N 1 1
20 82641 1 1 5 PRO O O -10.560 -5.236 -7.664 1.00 . A A . 5 PRO O 1 1
20 82642 1 1 6 THR C C -10.970 -5.352 -5.117 1.00 . A A . 6 THR C 1 1
20 82643 1 1 6 THR CA C -10.833 -6.830 -5.362 1.00 . A A . 6 THR CA 1 1
20 82644 1 1 6 THR CB C -10.450 -7.493 -4.011 1.00 . A A . 6 THR CB 1 1
20 82645 1 1 6 THR CG2 C -10.207 -9.000 -4.150 1.00 . A A . 6 THR CG2 1 1
20 82646 1 1 6 THR H H -9.187 -7.740 -6.317 1.00 . A A . 6 THR H 1 1
20 82647 1 1 6 THR HA H -11.785 -7.233 -5.698 1.00 . A A . 6 THR HA 1 1
20 82648 1 1 6 THR HB H -11.262 -7.338 -3.313 1.00 . A A . 6 THR HB 1 1
20 82649 1 1 6 THR HG1 H -9.377 -6.837 -2.529 1.00 . A A . 6 THR HG1 1 1
20 82650 1 1 6 THR HG21 H -11.080 -9.538 -3.814 1.00 . A A . 6 THR HG21 1 1
20 82651 1 1 6 THR HG22 H -9.361 -9.283 -3.537 1.00 . A A . 6 THR HG22 1 1
20 82652 1 1 6 THR HG23 H -10.004 -9.245 -5.179 1.00 . A A . 6 THR HG23 1 1
20 82653 1 1 6 THR N N -9.824 -7.006 -6.414 1.00 . A A . 6 THR N 1 1
20 82654 1 1 6 THR O O -9.969 -4.630 -5.103 1.00 . A A . 6 THR O 1 1
20 82655 1 1 6 THR OG1 O -9.282 -6.881 -3.485 1.00 . A A . 6 THR OG1 1 1
20 82656 1 1 7 TYR C C -11.410 -2.738 -4.054 1.00 . A A . 7 TYR C 1 1
20 82657 1 1 7 TYR CA C -12.411 -3.450 -4.979 1.00 . A A . 7 TYR CA 1 1
20 82658 1 1 7 TYR CB C -13.817 -3.207 -4.439 1.00 . A A . 7 TYR CB 1 1
20 82659 1 1 7 TYR CD1 C -13.457 -1.934 -2.291 1.00 . A A . 7 TYR CD1 1 1
20 82660 1 1 7 TYR CD2 C -13.922 -4.309 -2.174 1.00 . A A . 7 TYR CD2 1 1
20 82661 1 1 7 TYR CE1 C -13.351 -1.883 -0.901 1.00 . A A . 7 TYR CE1 1 1
20 82662 1 1 7 TYR CE2 C -13.819 -4.255 -0.779 1.00 . A A . 7 TYR CE2 1 1
20 82663 1 1 7 TYR CG C -13.744 -3.146 -2.931 1.00 . A A . 7 TYR CG 1 1
20 82664 1 1 7 TYR CZ C -13.532 -3.043 -0.143 1.00 . A A . 7 TYR CZ 1 1
20 82665 1 1 7 TYR H H -12.952 -5.479 -5.286 1.00 . A A . 7 TYR H 1 1
20 82666 1 1 7 TYR HA H -12.344 -3.018 -5.964 1.00 . A A . 7 TYR HA 1 1
20 82667 1 1 7 TYR HB2 H -14.188 -2.275 -4.828 1.00 . A A . 7 TYR HB2 1 1
20 82668 1 1 7 TYR HB3 H -14.469 -4.014 -4.739 1.00 . A A . 7 TYR HB3 1 1
20 82669 1 1 7 TYR HD1 H -13.312 -1.038 -2.872 1.00 . A A . 7 TYR HD1 1 1
20 82670 1 1 7 TYR HD2 H -14.146 -5.244 -2.665 1.00 . A A . 7 TYR HD2 1 1
20 82671 1 1 7 TYR HE1 H -13.123 -0.951 -0.414 1.00 . A A . 7 TYR HE1 1 1
20 82672 1 1 7 TYR HE2 H -13.945 -5.151 -0.195 1.00 . A A . 7 TYR HE2 1 1
20 82673 1 1 7 TYR HH H -12.563 -2.659 1.455 1.00 . A A . 7 TYR HH 1 1
20 82674 1 1 7 TYR N N -12.190 -4.879 -5.079 1.00 . A A . 7 TYR N 1 1
20 82675 1 1 7 TYR O O -10.890 -1.685 -4.423 1.00 . A A . 7 TYR O 1 1
20 82676 1 1 7 TYR OH O -13.434 -2.993 1.232 1.00 . A A . 7 TYR OH 1 1
20 82677 1 1 8 ALA C C -8.888 -2.398 -2.573 1.00 . A A . 8 ALA C 1 1
20 82678 1 1 8 ALA CA C -10.273 -2.512 -1.954 1.00 . A A . 8 ALA CA 1 1
20 82679 1 1 8 ALA CB C -10.184 -3.199 -0.597 1.00 . A A . 8 ALA CB 1 1
20 82680 1 1 8 ALA H H -11.645 -4.059 -2.569 1.00 . A A . 8 ALA H 1 1
20 82681 1 1 8 ALA HA H -10.669 -1.514 -1.816 1.00 . A A . 8 ALA HA 1 1
20 82682 1 1 8 ALA HB1 H -10.774 -2.654 0.124 1.00 . A A . 8 ALA HB1 1 1
20 82683 1 1 8 ALA HB2 H -9.153 -3.220 -0.276 1.00 . A A . 8 ALA HB2 1 1
20 82684 1 1 8 ALA HB3 H -10.556 -4.209 -0.680 1.00 . A A . 8 ALA HB3 1 1
20 82685 1 1 8 ALA N N -11.175 -3.244 -2.846 1.00 . A A . 8 ALA N 1 1
20 82686 1 1 8 ALA O O -8.215 -1.379 -2.409 1.00 . A A . 8 ALA O 1 1
20 82687 1 1 9 ASP C C -6.980 -2.416 -4.901 1.00 . A A . 9 ASP C 1 1
20 82688 1 1 9 ASP CA C -7.063 -3.403 -3.738 1.00 . A A . 9 ASP CA 1 1
20 82689 1 1 9 ASP CB C -6.589 -4.802 -4.158 1.00 . A A . 9 ASP CB 1 1
20 82690 1 1 9 ASP CG C -6.304 -5.651 -2.915 1.00 . A A . 9 ASP CG 1 1
20 82691 1 1 9 ASP H H -8.918 -4.301 -3.157 1.00 . A A . 9 ASP H 1 1
20 82692 1 1 9 ASP HA H -6.412 -3.045 -2.951 1.00 . A A . 9 ASP HA 1 1
20 82693 1 1 9 ASP HB2 H -7.357 -5.280 -4.748 1.00 . A A . 9 ASP HB2 1 1
20 82694 1 1 9 ASP HB3 H -5.686 -4.716 -4.744 1.00 . A A . 9 ASP HB3 1 1
20 82695 1 1 9 ASP N N -8.412 -3.461 -3.203 1.00 . A A . 9 ASP N 1 1
20 82696 1 1 9 ASP O O -5.902 -1.835 -5.157 1.00 . A A . 9 ASP O 1 1
20 82697 1 1 9 ASP OD1 O -6.258 -5.089 -1.833 1.00 . A A . 9 ASP OD1 1 1
20 82698 1 1 9 ASP OD2 O -6.133 -6.851 -3.066 1.00 . A A . 9 ASP OD2 1 1
20 82699 1 1 10 LEU C C -7.733 0.190 -6.068 1.00 . A A . 10 LEU C 1 1
20 82700 1 1 10 LEU CA C -8.058 -1.170 -6.671 1.00 . A A . 10 LEU CA 1 1
20 82701 1 1 10 LEU CB C -9.451 -1.121 -7.340 1.00 . A A . 10 LEU CB 1 1
20 82702 1 1 10 LEU CD1 C -10.749 -0.538 -9.412 1.00 . A A . 10 LEU CD1 1 1
20 82703 1 1 10 LEU CD2 C -8.822 0.879 -8.711 1.00 . A A . 10 LEU CD2 1 1
20 82704 1 1 10 LEU CG C -9.358 -0.552 -8.761 1.00 . A A . 10 LEU CG 1 1
20 82705 1 1 10 LEU H H -8.979 -2.553 -5.427 1.00 . A A . 10 LEU H 1 1
20 82706 1 1 10 LEU HA H -7.311 -1.446 -7.398 1.00 . A A . 10 LEU HA 1 1
20 82707 1 1 10 LEU HB2 H -9.859 -2.120 -7.383 1.00 . A A . 10 LEU HB2 1 1
20 82708 1 1 10 LEU HB3 H -10.105 -0.496 -6.750 1.00 . A A . 10 LEU HB3 1 1
20 82709 1 1 10 LEU HD11 H -10.647 -0.676 -10.478 1.00 . A A . 10 LEU HD11 1 1
20 82710 1 1 10 LEU HD12 H -11.226 0.412 -9.220 1.00 . A A . 10 LEU HD12 1 1
20 82711 1 1 10 LEU HD13 H -11.352 -1.333 -9.002 1.00 . A A . 10 LEU HD13 1 1
20 82712 1 1 10 LEU HD21 H -9.126 1.407 -9.603 1.00 . A A . 10 LEU HD21 1 1
20 82713 1 1 10 LEU HD22 H -7.746 0.858 -8.655 1.00 . A A . 10 LEU HD22 1 1
20 82714 1 1 10 LEU HD23 H -9.221 1.383 -7.844 1.00 . A A . 10 LEU HD23 1 1
20 82715 1 1 10 LEU HG H -8.695 -1.168 -9.349 1.00 . A A . 10 LEU HG 1 1
20 82716 1 1 10 LEU N N -8.095 -2.147 -5.593 1.00 . A A . 10 LEU N 1 1
20 82717 1 1 10 LEU O O -8.458 0.672 -5.197 1.00 . A A . 10 LEU O 1 1
20 82718 1 1 11 GLY C C -5.139 1.971 -4.946 1.00 . A A . 11 GLY C 1 1
20 82719 1 1 11 GLY CA C -6.252 2.102 -5.991 1.00 . A A . 11 GLY CA 1 1
20 82720 1 1 11 GLY H H -6.100 0.373 -7.208 1.00 . A A . 11 GLY H 1 1
20 82721 1 1 11 GLY HA2 H -5.903 2.718 -6.806 1.00 . A A . 11 GLY HA2 1 1
20 82722 1 1 11 GLY HA3 H -7.108 2.572 -5.533 1.00 . A A . 11 GLY HA3 1 1
20 82723 1 1 11 GLY N N -6.646 0.801 -6.518 1.00 . A A . 11 GLY N 1 1
20 82724 1 1 11 GLY O O -4.875 2.910 -4.193 1.00 . A A . 11 GLY O 1 1
20 82725 1 1 12 LYS C C -2.296 1.618 -4.058 1.00 . A A . 12 LYS C 1 1
20 82726 1 1 12 LYS CA C -3.413 0.561 -3.952 1.00 . A A . 12 LYS CA 1 1
20 82727 1 1 12 LYS CB C -2.832 -0.831 -4.212 1.00 . A A . 12 LYS CB 1 1
20 82728 1 1 12 LYS CD C -1.315 -2.625 -3.400 1.00 . A A . 12 LYS CD 1 1
20 82729 1 1 12 LYS CE C -0.265 -3.025 -2.364 1.00 . A A . 12 LYS CE 1 1
20 82730 1 1 12 LYS CG C -1.772 -1.182 -3.165 1.00 . A A . 12 LYS CG 1 1
20 82731 1 1 12 LYS H H -4.760 0.086 -5.521 1.00 . A A . 12 LYS H 1 1
20 82732 1 1 12 LYS HA H -3.818 0.584 -2.952 1.00 . A A . 12 LYS HA 1 1
20 82733 1 1 12 LYS HB2 H -3.626 -1.561 -4.172 1.00 . A A . 12 LYS HB2 1 1
20 82734 1 1 12 LYS HB3 H -2.381 -0.850 -5.194 1.00 . A A . 12 LYS HB3 1 1
20 82735 1 1 12 LYS HD2 H -2.167 -3.285 -3.317 1.00 . A A . 12 LYS HD2 1 1
20 82736 1 1 12 LYS HD3 H -0.892 -2.710 -4.390 1.00 . A A . 12 LYS HD3 1 1
20 82737 1 1 12 LYS HE2 H 0.599 -2.382 -2.456 1.00 . A A . 12 LYS HE2 1 1
20 82738 1 1 12 LYS HE3 H -0.680 -2.933 -1.371 1.00 . A A . 12 LYS HE3 1 1
20 82739 1 1 12 LYS HG2 H -0.928 -0.512 -3.264 1.00 . A A . 12 LYS HG2 1 1
20 82740 1 1 12 LYS HG3 H -2.192 -1.092 -2.176 1.00 . A A . 12 LYS HG3 1 1
20 82741 1 1 12 LYS HZ1 H -0.704 -5.017 -2.787 1.00 . A A . 12 LYS HZ1 1 1
20 82742 1 1 12 LYS HZ2 H 0.635 -4.807 -1.762 1.00 . A A . 12 LYS HZ2 1 1
20 82743 1 1 12 LYS HZ3 H 0.775 -4.486 -3.425 1.00 . A A . 12 LYS HZ3 1 1
20 82744 1 1 12 LYS N N -4.495 0.805 -4.903 1.00 . A A . 12 LYS N 1 1
20 82745 1 1 12 LYS NZ N 0.141 -4.441 -2.603 1.00 . A A . 12 LYS NZ 1 1
20 82746 1 1 12 LYS O O -1.745 2.033 -3.039 1.00 . A A . 12 LYS O 1 1
20 82747 1 1 13 SER C C -1.200 4.342 -4.728 1.00 . A A . 13 SER C 1 1
20 82748 1 1 13 SER CA C -0.874 3.032 -5.441 1.00 . A A . 13 SER CA 1 1
20 82749 1 1 13 SER CB C -0.626 3.326 -6.920 1.00 . A A . 13 SER CB 1 1
20 82750 1 1 13 SER H H -2.397 1.678 -6.066 1.00 . A A . 13 SER H 1 1
20 82751 1 1 13 SER HA H 0.032 2.629 -5.017 1.00 . A A . 13 SER HA 1 1
20 82752 1 1 13 SER HB2 H -0.341 2.422 -7.429 1.00 . A A . 13 SER HB2 1 1
20 82753 1 1 13 SER HB3 H -1.529 3.721 -7.366 1.00 . A A . 13 SER HB3 1 1
20 82754 1 1 13 SER HG H 1.123 3.894 -7.572 1.00 . A A . 13 SER HG 1 1
20 82755 1 1 13 SER N N -1.946 2.041 -5.277 1.00 . A A . 13 SER N 1 1
20 82756 1 1 13 SER O O -0.348 4.906 -4.043 1.00 . A A . 13 SER O 1 1
20 82757 1 1 13 SER OG O 0.428 4.279 -7.032 1.00 . A A . 13 SER OG 1 1
20 82758 1 1 14 ALA C C -2.670 5.955 -2.735 1.00 . A A . 14 ALA C 1 1
20 82759 1 1 14 ALA CA C -2.802 6.083 -4.249 1.00 . A A . 14 ALA CA 1 1
20 82760 1 1 14 ALA CB C -4.236 6.450 -4.626 1.00 . A A . 14 ALA CB 1 1
20 82761 1 1 14 ALA H H -3.077 4.361 -5.452 1.00 . A A . 14 ALA H 1 1
20 82762 1 1 14 ALA HA H -2.137 6.859 -4.590 1.00 . A A . 14 ALA HA 1 1
20 82763 1 1 14 ALA HB1 H -4.901 5.654 -4.329 1.00 . A A . 14 ALA HB1 1 1
20 82764 1 1 14 ALA HB2 H -4.300 6.591 -5.695 1.00 . A A . 14 ALA HB2 1 1
20 82765 1 1 14 ALA HB3 H -4.518 7.362 -4.127 1.00 . A A . 14 ALA HB3 1 1
20 82766 1 1 14 ALA N N -2.424 4.834 -4.891 1.00 . A A . 14 ALA N 1 1
20 82767 1 1 14 ALA O O -2.113 6.837 -2.070 1.00 . A A . 14 ALA O 1 1
20 82768 1 1 15 ARG C C -1.592 4.546 -0.375 1.00 . A A . 15 ARG C 1 1
20 82769 1 1 15 ARG CA C -3.066 4.614 -0.764 1.00 . A A . 15 ARG CA 1 1
20 82770 1 1 15 ARG CB C -3.792 3.315 -0.377 1.00 . A A . 15 ARG CB 1 1
20 82771 1 1 15 ARG CD C -4.542 1.870 1.529 1.00 . A A . 15 ARG CD 1 1
20 82772 1 1 15 ARG CG C -3.764 3.135 1.145 1.00 . A A . 15 ARG CG 1 1
20 82773 1 1 15 ARG CZ C -2.936 0.038 1.578 1.00 . A A . 15 ARG CZ 1 1
20 82774 1 1 15 ARG H H -3.578 4.168 -2.775 1.00 . A A . 15 ARG H 1 1
20 82775 1 1 15 ARG HA H -3.527 5.442 -0.245 1.00 . A A . 15 ARG HA 1 1
20 82776 1 1 15 ARG HB2 H -4.819 3.366 -0.713 1.00 . A A . 15 ARG HB2 1 1
20 82777 1 1 15 ARG HB3 H -3.304 2.475 -0.847 1.00 . A A . 15 ARG HB3 1 1
20 82778 1 1 15 ARG HD2 H -4.558 1.770 2.603 1.00 . A A . 15 ARG HD2 1 1
20 82779 1 1 15 ARG HD3 H -5.558 1.952 1.166 1.00 . A A . 15 ARG HD3 1 1
20 82780 1 1 15 ARG HE H -4.208 0.373 0.066 1.00 . A A . 15 ARG HE 1 1
20 82781 1 1 15 ARG HG2 H -2.740 3.047 1.480 1.00 . A A . 15 ARG HG2 1 1
20 82782 1 1 15 ARG HG3 H -4.224 3.991 1.616 1.00 . A A . 15 ARG HG3 1 1
20 82783 1 1 15 ARG HH11 H -2.685 -1.303 0.111 1.00 . A A . 15 ARG HH11 1 1
20 82784 1 1 15 ARG HH12 H -1.644 -1.490 1.482 1.00 . A A . 15 ARG HH12 1 1
20 82785 1 1 15 ARG HH21 H -2.967 1.216 3.202 1.00 . A A . 15 ARG HH21 1 1
20 82786 1 1 15 ARG HH22 H -1.805 -0.067 3.231 1.00 . A A . 15 ARG HH22 1 1
20 82787 1 1 15 ARG N N -3.163 4.847 -2.197 1.00 . A A . 15 ARG N 1 1
20 82788 1 1 15 ARG NE N -3.912 0.690 0.946 1.00 . A A . 15 ARG NE 1 1
20 82789 1 1 15 ARG NH1 N -2.378 -0.999 1.015 1.00 . A A . 15 ARG NH1 1 1
20 82790 1 1 15 ARG NH2 N -2.538 0.426 2.763 1.00 . A A . 15 ARG NH2 1 1
20 82791 1 1 15 ARG O O -1.181 5.095 0.650 1.00 . A A . 15 ARG O 1 1
20 82792 1 1 16 ASP C C 1.387 5.079 -1.005 1.00 . A A . 16 ASP C 1 1
20 82793 1 1 16 ASP CA C 0.636 3.736 -0.932 1.00 . A A . 16 ASP CA 1 1
20 82794 1 1 16 ASP CB C 1.287 2.737 -1.895 1.00 . A A . 16 ASP CB 1 1
20 82795 1 1 16 ASP CG C 0.924 1.305 -1.505 1.00 . A A . 16 ASP CG 1 1
20 82796 1 1 16 ASP H H -1.184 3.440 -2.009 1.00 . A A . 16 ASP H 1 1
20 82797 1 1 16 ASP HA H 0.749 3.354 0.070 1.00 . A A . 16 ASP HA 1 1
20 82798 1 1 16 ASP HB2 H 0.943 2.933 -2.897 1.00 . A A . 16 ASP HB2 1 1
20 82799 1 1 16 ASP HB3 H 2.360 2.853 -1.856 1.00 . A A . 16 ASP HB3 1 1
20 82800 1 1 16 ASP N N -0.797 3.864 -1.203 1.00 . A A . 16 ASP N 1 1
20 82801 1 1 16 ASP O O 2.301 5.303 -0.213 1.00 . A A . 16 ASP O 1 1
20 82802 1 1 16 ASP OD1 O 0.410 1.113 -0.415 1.00 . A A . 16 ASP OD1 1 1
20 82803 1 1 16 ASP OD2 O 1.174 0.417 -2.304 1.00 . A A . 16 ASP OD2 1 1
20 82804 1 1 17 VAL C C 1.560 8.041 -0.742 1.00 . A A . 17 VAL C 1 1
20 82805 1 1 17 VAL CA C 1.749 7.245 -2.034 1.00 . A A . 17 VAL CA 1 1
20 82806 1 1 17 VAL CB C 1.271 8.063 -3.247 1.00 . A A . 17 VAL CB 1 1
20 82807 1 1 17 VAL CG1 C 1.963 9.427 -3.252 1.00 . A A . 17 VAL CG1 1 1
20 82808 1 1 17 VAL CG2 C 1.632 7.328 -4.544 1.00 . A A . 17 VAL CG2 1 1
20 82809 1 1 17 VAL H H 0.306 5.781 -2.573 1.00 . A A . 17 VAL H 1 1
20 82810 1 1 17 VAL HA H 2.803 7.037 -2.154 1.00 . A A . 17 VAL HA 1 1
20 82811 1 1 17 VAL HB H 0.201 8.199 -3.194 1.00 . A A . 17 VAL HB 1 1
20 82812 1 1 17 VAL HG11 H 1.605 10.015 -2.426 1.00 . A A . 17 VAL HG11 1 1
20 82813 1 1 17 VAL HG12 H 1.744 9.938 -4.179 1.00 . A A . 17 VAL HG12 1 1
20 82814 1 1 17 VAL HG13 H 3.032 9.289 -3.163 1.00 . A A . 17 VAL HG13 1 1
20 82815 1 1 17 VAL HG21 H 0.853 7.485 -5.276 1.00 . A A . 17 VAL HG21 1 1
20 82816 1 1 17 VAL HG22 H 1.733 6.273 -4.347 1.00 . A A . 17 VAL HG22 1 1
20 82817 1 1 17 VAL HG23 H 2.566 7.715 -4.927 1.00 . A A . 17 VAL HG23 1 1
20 82818 1 1 17 VAL N N 1.034 5.972 -1.944 1.00 . A A . 17 VAL N 1 1
20 82819 1 1 17 VAL O O 2.512 8.609 -0.208 1.00 . A A . 17 VAL O 1 1
20 82820 1 1 18 PHE C C 0.739 8.194 2.201 1.00 . A A . 18 PHE C 1 1
20 82821 1 1 18 PHE CA C 0.005 8.783 0.989 1.00 . A A . 18 PHE CA 1 1
20 82822 1 1 18 PHE CB C -1.510 8.725 1.226 1.00 . A A . 18 PHE CB 1 1
20 82823 1 1 18 PHE CD1 C -1.781 10.758 2.714 1.00 . A A . 18 PHE CD1 1 1
20 82824 1 1 18 PHE CD2 C -2.322 8.568 3.613 1.00 . A A . 18 PHE CD2 1 1
20 82825 1 1 18 PHE CE1 C -2.137 11.344 3.936 1.00 . A A . 18 PHE CE1 1 1
20 82826 1 1 18 PHE CE2 C -2.675 9.157 4.833 1.00 . A A . 18 PHE CE2 1 1
20 82827 1 1 18 PHE CG C -1.873 9.367 2.550 1.00 . A A . 18 PHE CG 1 1
20 82828 1 1 18 PHE CZ C -2.584 10.544 4.995 1.00 . A A . 18 PHE CZ 1 1
20 82829 1 1 18 PHE H H -0.394 7.589 -0.724 1.00 . A A . 18 PHE H 1 1
20 82830 1 1 18 PHE HA H 0.294 9.818 0.877 1.00 . A A . 18 PHE HA 1 1
20 82831 1 1 18 PHE HB2 H -2.016 9.248 0.428 1.00 . A A . 18 PHE HB2 1 1
20 82832 1 1 18 PHE HB3 H -1.830 7.693 1.231 1.00 . A A . 18 PHE HB3 1 1
20 82833 1 1 18 PHE HD1 H -1.435 11.375 1.898 1.00 . A A . 18 PHE HD1 1 1
20 82834 1 1 18 PHE HD2 H -2.393 7.497 3.491 1.00 . A A . 18 PHE HD2 1 1
20 82835 1 1 18 PHE HE1 H -2.067 12.416 4.062 1.00 . A A . 18 PHE HE1 1 1
20 82836 1 1 18 PHE HE2 H -3.021 8.540 5.651 1.00 . A A . 18 PHE HE2 1 1
20 82837 1 1 18 PHE HZ H -2.860 10.998 5.936 1.00 . A A . 18 PHE HZ 1 1
20 82838 1 1 18 PHE N N 0.324 8.069 -0.249 1.00 . A A . 18 PHE N 1 1
20 82839 1 1 18 PHE O O 1.231 8.930 3.060 1.00 . A A . 18 PHE O 1 1
20 82840 1 1 19 THR C C 2.825 5.734 3.184 1.00 . A A . 19 THR C 1 1
20 82841 1 1 19 THR CA C 1.381 6.176 3.430 1.00 . A A . 19 THR CA 1 1
20 82842 1 1 19 THR CB C 0.568 4.918 3.746 1.00 . A A . 19 THR CB 1 1
20 82843 1 1 19 THR CG2 C 1.227 4.159 4.899 1.00 . A A . 19 THR CG2 1 1
20 82844 1 1 19 THR H H 0.319 6.329 1.598 1.00 . A A . 19 THR H 1 1
20 82845 1 1 19 THR HA H 1.351 6.825 4.289 1.00 . A A . 19 THR HA 1 1
20 82846 1 1 19 THR HB H 0.553 4.283 2.875 1.00 . A A . 19 THR HB 1 1
20 82847 1 1 19 THR HG1 H -1.358 4.687 3.607 1.00 . A A . 19 THR HG1 1 1
20 82848 1 1 19 THR HG21 H 0.489 3.556 5.407 1.00 . A A . 19 THR HG21 1 1
20 82849 1 1 19 THR HG22 H 1.659 4.861 5.593 1.00 . A A . 19 THR HG22 1 1
20 82850 1 1 19 THR HG23 H 2.004 3.517 4.505 1.00 . A A . 19 THR HG23 1 1
20 82851 1 1 19 THR N N 0.762 6.861 2.290 1.00 . A A . 19 THR N 1 1
20 82852 1 1 19 THR O O 3.093 4.902 2.319 1.00 . A A . 19 THR O 1 1
20 82853 1 1 19 THR OG1 O -0.764 5.270 4.090 1.00 . A A . 19 THR OG1 1 1
20 82854 1 1 20 LYS C C 5.815 6.056 5.291 1.00 . A A . 20 LYS C 1 1
20 82855 1 1 20 LYS CA C 5.146 5.833 3.940 1.00 . A A . 20 LYS CA 1 1
20 82856 1 1 20 LYS CB C 5.946 6.603 2.879 1.00 . A A . 20 LYS CB 1 1
20 82857 1 1 20 LYS CD C 6.373 7.001 0.468 1.00 . A A . 20 LYS CD 1 1
20 82858 1 1 20 LYS CE C 5.888 6.780 -0.967 1.00 . A A . 20 LYS CE 1 1
20 82859 1 1 20 LYS CG C 5.489 6.241 1.465 1.00 . A A . 20 LYS CG 1 1
20 82860 1 1 20 LYS H H 3.454 6.856 4.720 1.00 . A A . 20 LYS H 1 1
20 82861 1 1 20 LYS HA H 5.186 4.779 3.710 1.00 . A A . 20 LYS HA 1 1
20 82862 1 1 20 LYS HB2 H 5.818 7.663 3.032 1.00 . A A . 20 LYS HB2 1 1
20 82863 1 1 20 LYS HB3 H 6.993 6.354 2.985 1.00 . A A . 20 LYS HB3 1 1
20 82864 1 1 20 LYS HD2 H 6.339 8.054 0.697 1.00 . A A . 20 LYS HD2 1 1
20 82865 1 1 20 LYS HD3 H 7.392 6.650 0.557 1.00 . A A . 20 LYS HD3 1 1
20 82866 1 1 20 LYS HE2 H 4.860 7.093 -1.050 1.00 . A A . 20 LYS HE2 1 1
20 82867 1 1 20 LYS HE3 H 6.496 7.366 -1.641 1.00 . A A . 20 LYS HE3 1 1
20 82868 1 1 20 LYS HG2 H 5.588 5.175 1.307 1.00 . A A . 20 LYS HG2 1 1
20 82869 1 1 20 LYS HG3 H 4.464 6.539 1.330 1.00 . A A . 20 LYS HG3 1 1
20 82870 1 1 20 LYS HZ1 H 5.957 5.238 -2.363 1.00 . A A . 20 LYS HZ1 1 1
20 82871 1 1 20 LYS HZ2 H 5.219 4.809 -0.893 1.00 . A A . 20 LYS HZ2 1 1
20 82872 1 1 20 LYS HZ3 H 6.909 4.965 -0.987 1.00 . A A . 20 LYS HZ3 1 1
20 82873 1 1 20 LYS N N 3.739 6.240 4.012 1.00 . A A . 20 LYS N 1 1
20 82874 1 1 20 LYS NZ N 6.002 5.339 -1.328 1.00 . A A . 20 LYS NZ 1 1
20 82875 1 1 20 LYS O O 6.018 7.199 5.705 1.00 . A A . 20 LYS O 1 1
20 82876 1 1 21 GLY C C 8.277 5.517 7.051 1.00 . A A . 21 GLY C 1 1
20 82877 1 1 21 GLY CA C 6.839 5.077 7.260 1.00 . A A . 21 GLY CA 1 1
20 82878 1 1 21 GLY H H 5.998 4.078 5.585 1.00 . A A . 21 GLY H 1 1
20 82879 1 1 21 GLY HA2 H 6.323 5.808 7.867 1.00 . A A . 21 GLY HA2 1 1
20 82880 1 1 21 GLY HA3 H 6.828 4.122 7.759 1.00 . A A . 21 GLY HA3 1 1
20 82881 1 1 21 GLY N N 6.172 4.966 5.966 1.00 . A A . 21 GLY N 1 1
20 82882 1 1 21 GLY O O 8.521 6.506 6.360 1.00 . A A . 21 GLY O 1 1
20 82883 1 1 22 TYR C C 10.871 6.585 7.274 1.00 . A A . 22 TYR C 1 1
20 82884 1 1 22 TYR CA C 10.648 5.088 7.486 1.00 . A A . 22 TYR CA 1 1
20 82885 1 1 22 TYR CB C 11.233 4.335 6.285 1.00 . A A . 22 TYR CB 1 1
20 82886 1 1 22 TYR CD1 C 10.107 2.220 5.483 1.00 . A A . 22 TYR CD1 1 1
20 82887 1 1 22 TYR CD2 C 11.607 2.088 7.386 1.00 . A A . 22 TYR CD2 1 1
20 82888 1 1 22 TYR CE1 C 9.885 0.838 5.562 1.00 . A A . 22 TYR CE1 1 1
20 82889 1 1 22 TYR CE2 C 11.378 0.707 7.467 1.00 . A A . 22 TYR CE2 1 1
20 82890 1 1 22 TYR CG C 10.971 2.847 6.394 1.00 . A A . 22 TYR CG 1 1
20 82891 1 1 22 TYR CZ C 10.519 0.083 6.555 1.00 . A A . 22 TYR CZ 1 1
20 82892 1 1 22 TYR H H 8.974 3.984 8.155 1.00 . A A . 22 TYR H 1 1
20 82893 1 1 22 TYR HA H 11.170 4.777 8.377 1.00 . A A . 22 TYR HA 1 1
20 82894 1 1 22 TYR HB2 H 10.780 4.709 5.379 1.00 . A A . 22 TYR HB2 1 1
20 82895 1 1 22 TYR HB3 H 12.299 4.507 6.245 1.00 . A A . 22 TYR HB3 1 1
20 82896 1 1 22 TYR HD1 H 9.615 2.800 4.719 1.00 . A A . 22 TYR HD1 1 1
20 82897 1 1 22 TYR HD2 H 12.268 2.568 8.092 1.00 . A A . 22 TYR HD2 1 1
20 82898 1 1 22 TYR HE1 H 9.222 0.357 4.859 1.00 . A A . 22 TYR HE1 1 1
20 82899 1 1 22 TYR HE2 H 11.866 0.123 8.234 1.00 . A A . 22 TYR HE2 1 1
20 82900 1 1 22 TYR HH H 9.554 -1.432 7.209 1.00 . A A . 22 TYR HH 1 1
20 82901 1 1 22 TYR N N 9.225 4.773 7.629 1.00 . A A . 22 TYR N 1 1
20 82902 1 1 22 TYR O O 10.844 7.060 6.137 1.00 . A A . 22 TYR O 1 1
20 82903 1 1 22 TYR OH O 10.304 -1.280 6.629 1.00 . A A . 22 TYR OH 1 1
20 82904 1 1 23 GLY C C 10.622 9.559 9.335 1.00 . A A . 23 GLY C 1 1
20 82905 1 1 23 GLY CA C 11.323 8.767 8.230 1.00 . A A . 23 GLY CA 1 1
20 82906 1 1 23 GLY H H 11.113 6.910 9.243 1.00 . A A . 23 GLY H 1 1
20 82907 1 1 23 GLY HA2 H 12.385 8.960 8.278 1.00 . A A . 23 GLY HA2 1 1
20 82908 1 1 23 GLY HA3 H 10.949 9.101 7.273 1.00 . A A . 23 GLY HA3 1 1
20 82909 1 1 23 GLY N N 11.095 7.330 8.357 1.00 . A A . 23 GLY N 1 1
20 82910 1 1 23 GLY O O 10.558 9.121 10.485 1.00 . A A . 23 GLY O 1 1
20 82911 1 1 24 PHE C C 9.719 11.402 11.337 1.00 . A A . 24 PHE C 1 1
20 82912 1 1 24 PHE CA C 9.405 11.644 9.862 1.00 . A A . 24 PHE CA 1 1
20 82913 1 1 24 PHE CB C 7.887 11.512 9.703 1.00 . A A . 24 PHE CB 1 1
20 82914 1 1 24 PHE CD1 C 7.705 12.988 7.655 1.00 . A A . 24 PHE CD1 1 1
20 82915 1 1 24 PHE CD2 C 6.760 10.755 7.580 1.00 . A A . 24 PHE CD2 1 1
20 82916 1 1 24 PHE CE1 C 7.269 13.213 6.343 1.00 . A A . 24 PHE CE1 1 1
20 82917 1 1 24 PHE CE2 C 6.330 10.979 6.270 1.00 . A A . 24 PHE CE2 1 1
20 82918 1 1 24 PHE CG C 7.452 11.757 8.275 1.00 . A A . 24 PHE CG 1 1
20 82919 1 1 24 PHE CZ C 6.582 12.208 5.650 1.00 . A A . 24 PHE CZ 1 1
20 82920 1 1 24 PHE H H 10.212 11.000 8.015 1.00 . A A . 24 PHE H 1 1
20 82921 1 1 24 PHE HA H 9.684 12.655 9.615 1.00 . A A . 24 PHE HA 1 1
20 82922 1 1 24 PHE HB2 H 7.587 10.519 10.002 1.00 . A A . 24 PHE HB2 1 1
20 82923 1 1 24 PHE HB3 H 7.406 12.233 10.347 1.00 . A A . 24 PHE HB3 1 1
20 82924 1 1 24 PHE HD1 H 8.235 13.765 8.184 1.00 . A A . 24 PHE HD1 1 1
20 82925 1 1 24 PHE HD2 H 6.564 9.804 8.054 1.00 . A A . 24 PHE HD2 1 1
20 82926 1 1 24 PHE HE1 H 7.462 14.161 5.864 1.00 . A A . 24 PHE HE1 1 1
20 82927 1 1 24 PHE HE2 H 5.799 10.206 5.736 1.00 . A A . 24 PHE HE2 1 1
20 82928 1 1 24 PHE HZ H 6.245 12.382 4.640 1.00 . A A . 24 PHE HZ 1 1
20 82929 1 1 24 PHE N N 10.109 10.732 8.953 1.00 . A A . 24 PHE N 1 1
20 82930 1 1 24 PHE O O 8.878 10.866 12.060 1.00 . A A . 24 PHE O 1 1
20 82931 1 1 25 GLY C C 12.439 10.824 13.460 1.00 . A A . 25 GLY C 1 1
20 82932 1 1 25 GLY CA C 11.227 11.707 13.210 1.00 . A A . 25 GLY CA 1 1
20 82933 1 1 25 GLY H H 11.510 12.296 11.202 1.00 . A A . 25 GLY H 1 1
20 82934 1 1 25 GLY HA2 H 11.430 12.688 13.609 1.00 . A A . 25 GLY HA2 1 1
20 82935 1 1 25 GLY HA3 H 10.382 11.290 13.736 1.00 . A A . 25 GLY HA3 1 1
20 82936 1 1 25 GLY N N 10.888 11.843 11.800 1.00 . A A . 25 GLY N 1 1
20 82937 1 1 25 GLY O O 13.156 11.041 14.439 1.00 . A A . 25 GLY O 1 1
20 82938 1 1 26 LEU C C 14.818 8.903 11.749 1.00 . A A . 26 LEU C 1 1
20 82939 1 1 26 LEU CA C 13.791 8.898 12.861 1.00 . A A . 26 LEU CA 1 1
20 82940 1 1 26 LEU CB C 13.305 7.441 12.858 1.00 . A A . 26 LEU CB 1 1
20 82941 1 1 26 LEU CD1 C 10.908 7.036 13.339 1.00 . A A . 26 LEU CD1 1 1
20 82942 1 1 26 LEU CD2 C 12.670 5.811 14.613 1.00 . A A . 26 LEU CD2 1 1
20 82943 1 1 26 LEU CG C 12.298 7.149 13.961 1.00 . A A . 26 LEU CG 1 1
20 82944 1 1 26 LEU H H 12.073 9.616 11.875 1.00 . A A . 26 LEU H 1 1
20 82945 1 1 26 LEU HA H 14.263 9.107 13.803 1.00 . A A . 26 LEU HA 1 1
20 82946 1 1 26 LEU HB2 H 12.842 7.235 11.905 1.00 . A A . 26 LEU HB2 1 1
20 82947 1 1 26 LEU HB3 H 14.156 6.789 12.972 1.00 . A A . 26 LEU HB3 1 1
20 82948 1 1 26 LEU HD11 H 10.888 6.197 12.657 1.00 . A A . 26 LEU HD11 1 1
20 82949 1 1 26 LEU HD12 H 10.679 7.942 12.798 1.00 . A A . 26 LEU HD12 1 1
20 82950 1 1 26 LEU HD13 H 10.176 6.884 14.115 1.00 . A A . 26 LEU HD13 1 1
20 82951 1 1 26 LEU HD21 H 12.832 5.069 13.841 1.00 . A A . 26 LEU HD21 1 1
20 82952 1 1 26 LEU HD22 H 11.867 5.485 15.257 1.00 . A A . 26 LEU HD22 1 1
20 82953 1 1 26 LEU HD23 H 13.573 5.927 15.192 1.00 . A A . 26 LEU HD23 1 1
20 82954 1 1 26 LEU HG H 12.313 7.939 14.695 1.00 . A A . 26 LEU HG 1 1
20 82955 1 1 26 LEU N N 12.662 9.813 12.631 1.00 . A A . 26 LEU N 1 1
20 82956 1 1 26 LEU O O 14.480 8.606 10.603 1.00 . A A . 26 LEU O 1 1
20 82957 1 1 27 ILE C C 17.473 7.677 10.937 1.00 . A A . 27 ILE C 1 1
20 82958 1 1 27 ILE CA C 17.067 9.139 11.009 1.00 . A A . 27 ILE CA 1 1
20 82959 1 1 27 ILE CB C 18.289 10.010 11.336 1.00 . A A . 27 ILE CB 1 1
20 82960 1 1 27 ILE CD1 C 19.060 12.299 12.004 1.00 . A A . 27 ILE CD1 1 1
20 82961 1 1 27 ILE CG1 C 17.892 11.489 11.424 1.00 . A A . 27 ILE CG1 1 1
20 82962 1 1 27 ILE CG2 C 19.339 9.843 10.236 1.00 . A A . 27 ILE CG2 1 1
20 82963 1 1 27 ILE H H 16.338 9.477 12.953 1.00 . A A . 27 ILE H 1 1
20 82964 1 1 27 ILE HA H 16.628 9.447 10.070 1.00 . A A . 27 ILE HA 1 1
20 82965 1 1 27 ILE HB H 18.707 9.692 12.278 1.00 . A A . 27 ILE HB 1 1
20 82966 1 1 27 ILE HD11 H 19.862 12.344 11.283 1.00 . A A . 27 ILE HD11 1 1
20 82967 1 1 27 ILE HD12 H 19.415 11.827 12.908 1.00 . A A . 27 ILE HD12 1 1
20 82968 1 1 27 ILE HD13 H 18.725 13.301 12.230 1.00 . A A . 27 ILE HD13 1 1
20 82969 1 1 27 ILE HG12 H 17.661 11.858 10.436 1.00 . A A . 27 ILE HG12 1 1
20 82970 1 1 27 ILE HG13 H 17.030 11.597 12.060 1.00 . A A . 27 ILE HG13 1 1
20 82971 1 1 27 ILE HG21 H 19.745 10.810 9.980 1.00 . A A . 27 ILE HG21 1 1
20 82972 1 1 27 ILE HG22 H 18.885 9.401 9.361 1.00 . A A . 27 ILE HG22 1 1
20 82973 1 1 27 ILE HG23 H 20.131 9.204 10.593 1.00 . A A . 27 ILE HG23 1 1
20 82974 1 1 27 ILE N N 16.076 9.187 12.056 1.00 . A A . 27 ILE N 1 1
20 82975 1 1 27 ILE O O 17.823 7.040 11.949 1.00 . A A . 27 ILE O 1 1
20 82976 1 1 28 LYS C C 18.647 5.439 8.558 1.00 . A A . 28 LYS C 1 1
20 82977 1 1 28 LYS CA C 17.489 5.719 9.499 1.00 . A A . 28 LYS CA 1 1
20 82978 1 1 28 LYS CB C 16.184 5.143 8.925 1.00 . A A . 28 LYS CB 1 1
20 82979 1 1 28 LYS CD C 15.092 3.184 7.834 1.00 . A A . 28 LYS CD 1 1
20 82980 1 1 28 LYS CE C 15.315 2.018 6.871 1.00 . A A . 28 LYS CE 1 1
20 82981 1 1 28 LYS CG C 16.437 3.824 8.186 1.00 . A A . 28 LYS CG 1 1
20 82982 1 1 28 LYS H H 16.908 7.679 9.039 1.00 . A A . 28 LYS H 1 1
20 82983 1 1 28 LYS HA H 17.686 5.236 10.429 1.00 . A A . 28 LYS HA 1 1
20 82984 1 1 28 LYS HB2 H 15.482 4.976 9.727 1.00 . A A . 28 LYS HB2 1 1
20 82985 1 1 28 LYS HB3 H 15.759 5.857 8.236 1.00 . A A . 28 LYS HB3 1 1
20 82986 1 1 28 LYS HD2 H 14.619 2.823 8.736 1.00 . A A . 28 LYS HD2 1 1
20 82987 1 1 28 LYS HD3 H 14.456 3.920 7.364 1.00 . A A . 28 LYS HD3 1 1
20 82988 1 1 28 LYS HE2 H 15.394 2.397 5.863 1.00 . A A . 28 LYS HE2 1 1
20 82989 1 1 28 LYS HE3 H 16.226 1.500 7.131 1.00 . A A . 28 LYS HE3 1 1
20 82990 1 1 28 LYS HG2 H 16.982 4.014 7.275 1.00 . A A . 28 LYS HG2 1 1
20 82991 1 1 28 LYS HG3 H 17.000 3.151 8.815 1.00 . A A . 28 LYS HG3 1 1
20 82992 1 1 28 LYS HZ1 H 14.468 0.125 6.687 1.00 . A A . 28 LYS HZ1 1 1
20 82993 1 1 28 LYS HZ2 H 13.410 1.396 6.308 1.00 . A A . 28 LYS HZ2 1 1
20 82994 1 1 28 LYS HZ3 H 13.796 1.064 7.928 1.00 . A A . 28 LYS HZ3 1 1
20 82995 1 1 28 LYS N N 17.280 7.129 9.748 1.00 . A A . 28 LYS N 1 1
20 82996 1 1 28 LYS NZ N 14.161 1.079 6.956 1.00 . A A . 28 LYS NZ 1 1
20 82997 1 1 28 LYS O O 18.813 6.094 7.527 1.00 . A A . 28 LYS O 1 1
20 82998 1 1 29 LEU C C 20.127 2.652 7.451 1.00 . A A . 29 LEU C 1 1
20 82999 1 1 29 LEU CA C 20.527 3.967 8.107 1.00 . A A . 29 LEU CA 1 1
20 83000 1 1 29 LEU CB C 21.767 3.729 8.978 1.00 . A A . 29 LEU CB 1 1
20 83001 1 1 29 LEU CD1 C 23.311 4.699 10.679 1.00 . A A . 29 LEU CD1 1 1
20 83002 1 1 29 LEU CD2 C 22.385 6.156 8.874 1.00 . A A . 29 LEU CD2 1 1
20 83003 1 1 29 LEU CG C 22.087 4.976 9.803 1.00 . A A . 29 LEU CG 1 1
20 83004 1 1 29 LEU H H 19.192 3.920 9.734 1.00 . A A . 29 LEU H 1 1
20 83005 1 1 29 LEU HA H 20.746 4.705 7.351 1.00 . A A . 29 LEU HA 1 1
20 83006 1 1 29 LEU HB2 H 21.578 2.900 9.647 1.00 . A A . 29 LEU HB2 1 1
20 83007 1 1 29 LEU HB3 H 22.608 3.494 8.346 1.00 . A A . 29 LEU HB3 1 1
20 83008 1 1 29 LEU HD11 H 23.377 5.447 11.455 1.00 . A A . 29 LEU HD11 1 1
20 83009 1 1 29 LEU HD12 H 24.204 4.734 10.072 1.00 . A A . 29 LEU HD12 1 1
20 83010 1 1 29 LEU HD13 H 23.218 3.721 11.129 1.00 . A A . 29 LEU HD13 1 1
20 83011 1 1 29 LEU HD21 H 23.079 6.827 9.358 1.00 . A A . 29 LEU HD21 1 1
20 83012 1 1 29 LEU HD22 H 21.468 6.682 8.657 1.00 . A A . 29 LEU HD22 1 1
20 83013 1 1 29 LEU HD23 H 22.819 5.792 7.955 1.00 . A A . 29 LEU HD23 1 1
20 83014 1 1 29 LEU HG H 21.242 5.216 10.433 1.00 . A A . 29 LEU HG 1 1
20 83015 1 1 29 LEU N N 19.411 4.413 8.916 1.00 . A A . 29 LEU N 1 1
20 83016 1 1 29 LEU O O 19.837 1.678 8.145 1.00 . A A . 29 LEU O 1 1
20 83017 1 1 30 ASP C C 20.813 0.883 4.525 1.00 . A A . 30 ASP C 1 1
20 83018 1 1 30 ASP CA C 19.687 1.416 5.407 1.00 . A A . 30 ASP CA 1 1
20 83019 1 1 30 ASP CB C 18.440 1.699 4.564 1.00 . A A . 30 ASP CB 1 1
20 83020 1 1 30 ASP CG C 18.175 0.555 3.583 1.00 . A A . 30 ASP CG 1 1
20 83021 1 1 30 ASP H H 20.307 3.437 5.618 1.00 . A A . 30 ASP H 1 1
20 83022 1 1 30 ASP HA H 19.436 0.654 6.127 1.00 . A A . 30 ASP HA 1 1
20 83023 1 1 30 ASP HB2 H 17.588 1.802 5.221 1.00 . A A . 30 ASP HB2 1 1
20 83024 1 1 30 ASP HB3 H 18.579 2.616 4.019 1.00 . A A . 30 ASP HB3 1 1
20 83025 1 1 30 ASP N N 20.085 2.628 6.123 1.00 . A A . 30 ASP N 1 1
20 83026 1 1 30 ASP O O 21.440 1.617 3.764 1.00 . A A . 30 ASP O 1 1
20 83027 1 1 30 ASP OD1 O 18.798 -0.484 3.724 1.00 . A A . 30 ASP OD1 1 1
20 83028 1 1 30 ASP OD2 O 17.346 0.735 2.707 1.00 . A A . 30 ASP OD2 1 1
20 83029 1 1 31 LEU C C 21.341 -2.014 2.833 1.00 . A A . 31 LEU C 1 1
20 83030 1 1 31 LEU CA C 22.049 -1.107 3.841 1.00 . A A . 31 LEU CA 1 1
20 83031 1 1 31 LEU CB C 22.925 -1.967 4.765 1.00 . A A . 31 LEU CB 1 1
20 83032 1 1 31 LEU CD1 C 24.235 -1.996 6.893 1.00 . A A . 31 LEU CD1 1 1
20 83033 1 1 31 LEU CD2 C 24.758 -0.279 5.167 1.00 . A A . 31 LEU CD2 1 1
20 83034 1 1 31 LEU CG C 23.631 -1.093 5.814 1.00 . A A . 31 LEU CG 1 1
20 83035 1 1 31 LEU H H 20.481 -0.948 5.245 1.00 . A A . 31 LEU H 1 1
20 83036 1 1 31 LEU HA H 22.656 -0.385 3.320 1.00 . A A . 31 LEU HA 1 1
20 83037 1 1 31 LEU HB2 H 22.303 -2.692 5.269 1.00 . A A . 31 LEU HB2 1 1
20 83038 1 1 31 LEU HB3 H 23.666 -2.485 4.174 1.00 . A A . 31 LEU HB3 1 1
20 83039 1 1 31 LEU HD11 H 24.842 -2.758 6.426 1.00 . A A . 31 LEU HD11 1 1
20 83040 1 1 31 LEU HD12 H 23.441 -2.464 7.458 1.00 . A A . 31 LEU HD12 1 1
20 83041 1 1 31 LEU HD13 H 24.847 -1.404 7.557 1.00 . A A . 31 LEU HD13 1 1
20 83042 1 1 31 LEU HD21 H 25.337 -0.913 4.512 1.00 . A A . 31 LEU HD21 1 1
20 83043 1 1 31 LEU HD22 H 25.401 0.117 5.941 1.00 . A A . 31 LEU HD22 1 1
20 83044 1 1 31 LEU HD23 H 24.337 0.538 4.602 1.00 . A A . 31 LEU HD23 1 1
20 83045 1 1 31 LEU HG H 22.912 -0.424 6.270 1.00 . A A . 31 LEU HG 1 1
20 83046 1 1 31 LEU N N 21.033 -0.424 4.630 1.00 . A A . 31 LEU N 1 1
20 83047 1 1 31 LEU O O 20.547 -2.867 3.233 1.00 . A A . 31 LEU O 1 1
20 83048 1 1 32 LYS C C 21.906 -3.491 -0.310 1.00 . A A . 32 LYS C 1 1
20 83049 1 1 32 LYS CA C 20.936 -2.644 0.512 1.00 . A A . 32 LYS CA 1 1
20 83050 1 1 32 LYS CB C 20.180 -1.766 -0.489 1.00 . A A . 32 LYS CB 1 1
20 83051 1 1 32 LYS CD C 18.249 -0.289 -0.936 1.00 . A A . 32 LYS CD 1 1
20 83052 1 1 32 LYS CE C 17.030 0.429 -0.357 1.00 . A A . 32 LYS CE 1 1
20 83053 1 1 32 LYS CG C 19.014 -1.031 0.166 1.00 . A A . 32 LYS CG 1 1
20 83054 1 1 32 LYS H H 22.230 -1.123 1.261 1.00 . A A . 32 LYS H 1 1
20 83055 1 1 32 LYS HA H 20.226 -3.299 0.992 1.00 . A A . 32 LYS HA 1 1
20 83056 1 1 32 LYS HB2 H 20.860 -1.041 -0.905 1.00 . A A . 32 LYS HB2 1 1
20 83057 1 1 32 LYS HB3 H 19.799 -2.389 -1.287 1.00 . A A . 32 LYS HB3 1 1
20 83058 1 1 32 LYS HD2 H 18.903 0.437 -1.395 1.00 . A A . 32 LYS HD2 1 1
20 83059 1 1 32 LYS HD3 H 17.923 -0.998 -1.684 1.00 . A A . 32 LYS HD3 1 1
20 83060 1 1 32 LYS HE2 H 16.381 -0.291 0.122 1.00 . A A . 32 LYS HE2 1 1
20 83061 1 1 32 LYS HE3 H 17.352 1.159 0.366 1.00 . A A . 32 LYS HE3 1 1
20 83062 1 1 32 LYS HG2 H 18.368 -1.737 0.657 1.00 . A A . 32 LYS HG2 1 1
20 83063 1 1 32 LYS HG3 H 19.389 -0.319 0.884 1.00 . A A . 32 LYS HG3 1 1
20 83064 1 1 32 LYS HZ1 H 16.887 1.129 -2.313 1.00 . A A . 32 LYS HZ1 1 1
20 83065 1 1 32 LYS HZ2 H 16.063 2.082 -1.174 1.00 . A A . 32 LYS HZ2 1 1
20 83066 1 1 32 LYS HZ3 H 15.416 0.591 -1.663 1.00 . A A . 32 LYS HZ3 1 1
20 83067 1 1 32 LYS N N 21.603 -1.825 1.534 1.00 . A A . 32 LYS N 1 1
20 83068 1 1 32 LYS NZ N 16.293 1.110 -1.460 1.00 . A A . 32 LYS NZ 1 1
20 83069 1 1 32 LYS O O 22.949 -3.014 -0.760 1.00 . A A . 32 LYS O 1 1
20 83070 1 1 33 THR C C 21.248 -6.247 -2.424 1.00 . A A . 33 THR C 1 1
20 83071 1 1 33 THR CA C 22.231 -5.641 -1.424 1.00 . A A . 33 THR CA 1 1
20 83072 1 1 33 THR CB C 22.902 -6.749 -0.604 1.00 . A A . 33 THR CB 1 1
20 83073 1 1 33 THR CG2 C 23.720 -7.647 -1.540 1.00 . A A . 33 THR CG2 1 1
20 83074 1 1 33 THR H H 20.608 -5.005 -0.233 1.00 . A A . 33 THR H 1 1
20 83075 1 1 33 THR HA H 22.989 -5.086 -1.959 1.00 . A A . 33 THR HA 1 1
20 83076 1 1 33 THR HB H 22.150 -7.341 -0.110 1.00 . A A . 33 THR HB 1 1
20 83077 1 1 33 THR HG1 H 24.607 -5.984 -0.061 1.00 . A A . 33 THR HG1 1 1
20 83078 1 1 33 THR HG21 H 23.327 -8.653 -1.512 1.00 . A A . 33 THR HG21 1 1
20 83079 1 1 33 THR HG22 H 24.753 -7.655 -1.221 1.00 . A A . 33 THR HG22 1 1
20 83080 1 1 33 THR HG23 H 23.659 -7.265 -2.549 1.00 . A A . 33 THR HG23 1 1
20 83081 1 1 33 THR N N 21.483 -4.725 -0.573 1.00 . A A . 33 THR N 1 1
20 83082 1 1 33 THR O O 20.268 -6.888 -2.030 1.00 . A A . 33 THR O 1 1
20 83083 1 1 33 THR OG1 O 23.763 -6.163 0.363 1.00 . A A . 33 THR OG1 1 1
20 83084 1 1 34 LYS C C 21.143 -7.711 -5.471 1.00 . A A . 34 LYS C 1 1
20 83085 1 1 34 LYS CA C 20.570 -6.510 -4.739 1.00 . A A . 34 LYS CA 1 1
20 83086 1 1 34 LYS CB C 20.286 -5.409 -5.770 1.00 . A A . 34 LYS CB 1 1
20 83087 1 1 34 LYS CD C 18.652 -4.594 -7.489 1.00 . A A . 34 LYS CD 1 1
20 83088 1 1 34 LYS CE C 17.392 -4.955 -8.280 1.00 . A A . 34 LYS CE 1 1
20 83089 1 1 34 LYS CG C 18.994 -5.735 -6.525 1.00 . A A . 34 LYS CG 1 1
20 83090 1 1 34 LYS H H 22.256 -5.470 -3.972 1.00 . A A . 34 LYS H 1 1
20 83091 1 1 34 LYS HA H 19.641 -6.795 -4.276 1.00 . A A . 34 LYS HA 1 1
20 83092 1 1 34 LYS HB2 H 20.183 -4.460 -5.268 1.00 . A A . 34 LYS HB2 1 1
20 83093 1 1 34 LYS HB3 H 21.106 -5.357 -6.474 1.00 . A A . 34 LYS HB3 1 1
20 83094 1 1 34 LYS HD2 H 18.480 -3.686 -6.929 1.00 . A A . 34 LYS HD2 1 1
20 83095 1 1 34 LYS HD3 H 19.472 -4.443 -8.175 1.00 . A A . 34 LYS HD3 1 1
20 83096 1 1 34 LYS HE2 H 17.199 -4.192 -9.019 1.00 . A A . 34 LYS HE2 1 1
20 83097 1 1 34 LYS HE3 H 17.537 -5.904 -8.773 1.00 . A A . 34 LYS HE3 1 1
20 83098 1 1 34 LYS HG2 H 19.128 -6.648 -7.083 1.00 . A A . 34 LYS HG2 1 1
20 83099 1 1 34 LYS HG3 H 18.186 -5.858 -5.820 1.00 . A A . 34 LYS HG3 1 1
20 83100 1 1 34 LYS HZ1 H 16.211 -5.996 -6.918 1.00 . A A . 34 LYS HZ1 1 1
20 83101 1 1 34 LYS HZ2 H 15.349 -4.891 -7.881 1.00 . A A . 34 LYS HZ2 1 1
20 83102 1 1 34 LYS HZ3 H 16.323 -4.333 -6.605 1.00 . A A . 34 LYS HZ3 1 1
20 83103 1 1 34 LYS N N 21.480 -6.009 -3.710 1.00 . A A . 34 LYS N 1 1
20 83104 1 1 34 LYS NZ N 16.232 -5.050 -7.352 1.00 . A A . 34 LYS NZ 1 1
20 83105 1 1 34 LYS O O 22.271 -7.667 -5.963 1.00 . A A . 34 LYS O 1 1
20 83106 1 1 35 SER C C 20.564 -9.663 -7.804 1.00 . A A . 35 SER C 1 1
20 83107 1 1 35 SER CA C 20.768 -9.938 -6.321 1.00 . A A . 35 SER CA 1 1
20 83108 1 1 35 SER CB C 19.970 -11.168 -5.886 1.00 . A A . 35 SER CB 1 1
20 83109 1 1 35 SER H H 19.428 -8.731 -5.211 1.00 . A A . 35 SER H 1 1
20 83110 1 1 35 SER HA H 21.820 -10.108 -6.134 1.00 . A A . 35 SER HA 1 1
20 83111 1 1 35 SER HB2 H 20.519 -12.060 -6.137 1.00 . A A . 35 SER HB2 1 1
20 83112 1 1 35 SER HB3 H 19.813 -11.136 -4.816 1.00 . A A . 35 SER HB3 1 1
20 83113 1 1 35 SER HG H 18.181 -10.478 -6.201 1.00 . A A . 35 SER HG 1 1
20 83114 1 1 35 SER N N 20.339 -8.764 -5.588 1.00 . A A . 35 SER N 1 1
20 83115 1 1 35 SER O O 19.958 -8.652 -8.166 1.00 . A A . 35 SER O 1 1
20 83116 1 1 35 SER OG O 18.721 -11.184 -6.563 1.00 . A A . 35 SER OG 1 1
20 83117 1 1 36 GLU C C 19.431 -10.088 -10.428 1.00 . A A . 36 GLU C 1 1
20 83118 1 1 36 GLU CA C 20.907 -10.305 -10.097 1.00 . A A . 36 GLU CA 1 1
20 83119 1 1 36 GLU CB C 21.489 -11.481 -10.886 1.00 . A A . 36 GLU CB 1 1
20 83120 1 1 36 GLU CD C 23.405 -12.229 -9.426 1.00 . A A . 36 GLU CD 1 1
20 83121 1 1 36 GLU CG C 23.019 -11.513 -10.719 1.00 . A A . 36 GLU CG 1 1
20 83122 1 1 36 GLU H H 21.547 -11.318 -8.343 1.00 . A A . 36 GLU H 1 1
20 83123 1 1 36 GLU HA H 21.443 -9.406 -10.363 1.00 . A A . 36 GLU HA 1 1
20 83124 1 1 36 GLU HB2 H 21.068 -12.407 -10.518 1.00 . A A . 36 GLU HB2 1 1
20 83125 1 1 36 GLU HB3 H 21.248 -11.370 -11.934 1.00 . A A . 36 GLU HB3 1 1
20 83126 1 1 36 GLU HG2 H 23.457 -12.030 -11.557 1.00 . A A . 36 GLU HG2 1 1
20 83127 1 1 36 GLU HG3 H 23.403 -10.504 -10.689 1.00 . A A . 36 GLU HG3 1 1
20 83128 1 1 36 GLU N N 21.066 -10.530 -8.666 1.00 . A A . 36 GLU N 1 1
20 83129 1 1 36 GLU O O 19.077 -9.139 -11.125 1.00 . A A . 36 GLU O 1 1
20 83130 1 1 36 GLU OE1 O 22.514 -12.576 -8.672 1.00 . A A . 36 GLU OE1 1 1
20 83131 1 1 36 GLU OE2 O 24.592 -12.409 -9.208 1.00 . A A . 36 GLU OE2 1 1
20 83132 1 1 37 ASN C C 16.424 -11.717 -9.088 1.00 . A A . 37 ASN C 1 1
20 83133 1 1 37 ASN CA C 17.137 -10.802 -10.068 1.00 . A A . 37 ASN CA 1 1
20 83134 1 1 37 ASN CB C 16.716 -11.120 -11.505 1.00 . A A . 37 ASN CB 1 1
20 83135 1 1 37 ASN CG C 15.227 -10.805 -11.683 1.00 . A A . 37 ASN CG 1 1
20 83136 1 1 37 ASN H H 18.914 -11.650 -9.296 1.00 . A A . 37 ASN H 1 1
20 83137 1 1 37 ASN HA H 16.857 -9.783 -9.844 1.00 . A A . 37 ASN HA 1 1
20 83138 1 1 37 ASN HB2 H 17.297 -10.515 -12.188 1.00 . A A . 37 ASN HB2 1 1
20 83139 1 1 37 ASN HB3 H 16.888 -12.163 -11.711 1.00 . A A . 37 ASN HB3 1 1
20 83140 1 1 37 ASN HD21 H 14.928 -12.223 -13.043 1.00 . A A . 37 ASN HD21 1 1
20 83141 1 1 37 ASN HD22 H 13.557 -11.305 -12.639 1.00 . A A . 37 ASN HD22 1 1
20 83142 1 1 37 ASN N N 18.575 -10.937 -9.877 1.00 . A A . 37 ASN N 1 1
20 83143 1 1 37 ASN ND2 N 14.513 -11.501 -12.527 1.00 . A A . 37 ASN ND2 1 1
20 83144 1 1 37 ASN O O 16.930 -12.786 -8.748 1.00 . A A . 37 ASN O 1 1
20 83145 1 1 37 ASN OD1 O 14.703 -9.900 -11.031 1.00 . A A . 37 ASN OD1 1 1
20 83146 1 1 38 GLY C C 14.764 -11.498 -6.237 1.00 . A A . 38 GLY C 1 1
20 83147 1 1 38 GLY CA C 14.531 -12.057 -7.635 1.00 . A A . 38 GLY CA 1 1
20 83148 1 1 38 GLY H H 14.928 -10.409 -8.893 1.00 . A A . 38 GLY H 1 1
20 83149 1 1 38 GLY HA2 H 13.476 -12.014 -7.870 1.00 . A A . 38 GLY HA2 1 1
20 83150 1 1 38 GLY HA3 H 14.862 -13.085 -7.665 1.00 . A A . 38 GLY HA3 1 1
20 83151 1 1 38 GLY N N 15.273 -11.281 -8.608 1.00 . A A . 38 GLY N 1 1
20 83152 1 1 38 GLY O O 14.006 -10.644 -5.777 1.00 . A A . 38 GLY O 1 1
20 83153 1 1 39 LEU C C 16.482 -10.075 -4.105 1.00 . A A . 39 LEU C 1 1
20 83154 1 1 39 LEU CA C 16.123 -11.553 -4.205 1.00 . A A . 39 LEU CA 1 1
20 83155 1 1 39 LEU CB C 17.250 -12.399 -3.606 1.00 . A A . 39 LEU CB 1 1
20 83156 1 1 39 LEU CD1 C 17.832 -14.684 -2.762 1.00 . A A . 39 LEU CD1 1 1
20 83157 1 1 39 LEU CD2 C 15.768 -13.552 -1.917 1.00 . A A . 39 LEU CD2 1 1
20 83158 1 1 39 LEU CG C 16.683 -13.747 -3.139 1.00 . A A . 39 LEU CG 1 1
20 83159 1 1 39 LEU H H 16.376 -12.671 -5.991 1.00 . A A . 39 LEU H 1 1
20 83160 1 1 39 LEU HA H 15.241 -11.708 -3.610 1.00 . A A . 39 LEU HA 1 1
20 83161 1 1 39 LEU HB2 H 18.008 -12.568 -4.359 1.00 . A A . 39 LEU HB2 1 1
20 83162 1 1 39 LEU HB3 H 17.690 -11.879 -2.768 1.00 . A A . 39 LEU HB3 1 1
20 83163 1 1 39 LEU HD11 H 17.930 -15.452 -3.513 1.00 . A A . 39 LEU HD11 1 1
20 83164 1 1 39 LEU HD12 H 17.619 -15.141 -1.806 1.00 . A A . 39 LEU HD12 1 1
20 83165 1 1 39 LEU HD13 H 18.751 -14.122 -2.696 1.00 . A A . 39 LEU HD13 1 1
20 83166 1 1 39 LEU HD21 H 16.007 -12.622 -1.421 1.00 . A A . 39 LEU HD21 1 1
20 83167 1 1 39 LEU HD22 H 15.909 -14.370 -1.228 1.00 . A A . 39 LEU HD22 1 1
20 83168 1 1 39 LEU HD23 H 14.738 -13.529 -2.238 1.00 . A A . 39 LEU HD23 1 1
20 83169 1 1 39 LEU HG H 16.117 -14.188 -3.946 1.00 . A A . 39 LEU HG 1 1
20 83170 1 1 39 LEU N N 15.813 -11.990 -5.567 1.00 . A A . 39 LEU N 1 1
20 83171 1 1 39 LEU O O 17.220 -9.517 -4.924 1.00 . A A . 39 LEU O 1 1
20 83172 1 1 40 GLU C C 16.275 -7.934 -1.233 1.00 . A A . 40 GLU C 1 1
20 83173 1 1 40 GLU CA C 16.087 -8.068 -2.743 1.00 . A A . 40 GLU CA 1 1
20 83174 1 1 40 GLU CB C 14.801 -7.349 -3.158 1.00 . A A . 40 GLU CB 1 1
20 83175 1 1 40 GLU CD C 13.596 -5.186 -3.357 1.00 . A A . 40 GLU CD 1 1
20 83176 1 1 40 GLU CG C 14.901 -5.845 -2.921 1.00 . A A . 40 GLU CG 1 1
20 83177 1 1 40 GLU H H 15.346 -10.016 -2.476 1.00 . A A . 40 GLU H 1 1
20 83178 1 1 40 GLU HA H 16.932 -7.654 -3.272 1.00 . A A . 40 GLU HA 1 1
20 83179 1 1 40 GLU HB2 H 14.610 -7.531 -4.205 1.00 . A A . 40 GLU HB2 1 1
20 83180 1 1 40 GLU HB3 H 13.980 -7.742 -2.576 1.00 . A A . 40 GLU HB3 1 1
20 83181 1 1 40 GLU HG2 H 15.069 -5.655 -1.869 1.00 . A A . 40 GLU HG2 1 1
20 83182 1 1 40 GLU HG3 H 15.718 -5.440 -3.498 1.00 . A A . 40 GLU HG3 1 1
20 83183 1 1 40 GLU N N 15.917 -9.477 -3.063 1.00 . A A . 40 GLU N 1 1
20 83184 1 1 40 GLU O O 15.287 -7.879 -0.500 1.00 . A A . 40 GLU O 1 1
20 83185 1 1 40 GLU OE1 O 12.636 -5.910 -3.577 1.00 . A A . 40 GLU OE1 1 1
20 83186 1 1 40 GLU OE2 O 13.572 -3.973 -3.467 1.00 . A A . 40 GLU OE2 1 1
20 83187 1 1 41 PHE C C 18.073 -6.390 1.118 1.00 . A A . 41 PHE C 1 1
20 83188 1 1 41 PHE CA C 17.754 -7.810 0.686 1.00 . A A . 41 PHE CA 1 1
20 83189 1 1 41 PHE CB C 18.892 -8.744 1.126 1.00 . A A . 41 PHE CB 1 1
20 83190 1 1 41 PHE CD1 C 17.763 -10.650 2.345 1.00 . A A . 41 PHE CD1 1 1
20 83191 1 1 41 PHE CD2 C 18.548 -11.013 0.079 1.00 . A A . 41 PHE CD2 1 1
20 83192 1 1 41 PHE CE1 C 17.301 -11.973 2.398 1.00 . A A . 41 PHE CE1 1 1
20 83193 1 1 41 PHE CE2 C 18.085 -12.335 0.133 1.00 . A A . 41 PHE CE2 1 1
20 83194 1 1 41 PHE CG C 18.388 -10.171 1.183 1.00 . A A . 41 PHE CG 1 1
20 83195 1 1 41 PHE CZ C 17.462 -12.814 1.293 1.00 . A A . 41 PHE CZ 1 1
20 83196 1 1 41 PHE H H 18.293 -7.967 -1.369 1.00 . A A . 41 PHE H 1 1
20 83197 1 1 41 PHE HA H 16.853 -8.117 1.193 1.00 . A A . 41 PHE HA 1 1
20 83198 1 1 41 PHE HB2 H 19.710 -8.675 0.422 1.00 . A A . 41 PHE HB2 1 1
20 83199 1 1 41 PHE HB3 H 19.239 -8.448 2.107 1.00 . A A . 41 PHE HB3 1 1
20 83200 1 1 41 PHE HD1 H 17.638 -10.000 3.199 1.00 . A A . 41 PHE HD1 1 1
20 83201 1 1 41 PHE HD2 H 19.028 -10.647 -0.816 1.00 . A A . 41 PHE HD2 1 1
20 83202 1 1 41 PHE HE1 H 16.821 -12.344 3.293 1.00 . A A . 41 PHE HE1 1 1
20 83203 1 1 41 PHE HE2 H 18.210 -12.985 -0.719 1.00 . A A . 41 PHE HE2 1 1
20 83204 1 1 41 PHE HZ H 17.108 -13.833 1.332 1.00 . A A . 41 PHE HZ 1 1
20 83205 1 1 41 PHE N N 17.525 -7.906 -0.756 1.00 . A A . 41 PHE N 1 1
20 83206 1 1 41 PHE O O 19.127 -5.846 0.782 1.00 . A A . 41 PHE O 1 1
20 83207 1 1 42 THR C C 17.268 -4.510 3.942 1.00 . A A . 42 THR C 1 1
20 83208 1 1 42 THR CA C 17.356 -4.475 2.431 1.00 . A A . 42 THR CA 1 1
20 83209 1 1 42 THR CB C 16.259 -3.534 1.920 1.00 . A A . 42 THR CB 1 1
20 83210 1 1 42 THR CG2 C 16.174 -2.305 2.840 1.00 . A A . 42 THR CG2 1 1
20 83211 1 1 42 THR H H 16.365 -6.322 2.156 1.00 . A A . 42 THR H 1 1
20 83212 1 1 42 THR HA H 18.319 -4.094 2.130 1.00 . A A . 42 THR HA 1 1
20 83213 1 1 42 THR HB H 15.313 -4.048 1.931 1.00 . A A . 42 THR HB 1 1
20 83214 1 1 42 THR HG1 H 16.232 -3.802 -0.005 1.00 . A A . 42 THR HG1 1 1
20 83215 1 1 42 THR HG21 H 17.163 -2.040 3.183 1.00 . A A . 42 THR HG21 1 1
20 83216 1 1 42 THR HG22 H 15.552 -2.534 3.691 1.00 . A A . 42 THR HG22 1 1
20 83217 1 1 42 THR HG23 H 15.746 -1.474 2.300 1.00 . A A . 42 THR HG23 1 1
20 83218 1 1 42 THR N N 17.165 -5.817 1.902 1.00 . A A . 42 THR N 1 1
20 83219 1 1 42 THR O O 16.179 -4.616 4.508 1.00 . A A . 42 THR O 1 1
20 83220 1 1 42 THR OG1 O 16.555 -3.126 0.594 1.00 . A A . 42 THR OG1 1 1
20 83221 1 1 43 SER C C 18.315 -2.973 6.523 1.00 . A A . 43 SER C 1 1
20 83222 1 1 43 SER CA C 18.408 -4.409 6.048 1.00 . A A . 43 SER CA 1 1
20 83223 1 1 43 SER CB C 19.665 -5.085 6.584 1.00 . A A . 43 SER CB 1 1
20 83224 1 1 43 SER H H 19.253 -4.343 4.112 1.00 . A A . 43 SER H 1 1
20 83225 1 1 43 SER HA H 17.539 -4.948 6.397 1.00 . A A . 43 SER HA 1 1
20 83226 1 1 43 SER HB2 H 19.633 -6.137 6.351 1.00 . A A . 43 SER HB2 1 1
20 83227 1 1 43 SER HB3 H 20.538 -4.642 6.128 1.00 . A A . 43 SER HB3 1 1
20 83228 1 1 43 SER HG H 20.270 -5.620 8.353 1.00 . A A . 43 SER HG 1 1
20 83229 1 1 43 SER N N 18.406 -4.407 4.603 1.00 . A A . 43 SER N 1 1
20 83230 1 1 43 SER O O 18.682 -2.054 5.790 1.00 . A A . 43 SER O 1 1
20 83231 1 1 43 SER OG O 19.714 -4.925 7.995 1.00 . A A . 43 SER OG 1 1
20 83232 1 1 44 SER C C 18.147 -1.292 9.677 1.00 . A A . 44 SER C 1 1
20 83233 1 1 44 SER CA C 17.648 -1.423 8.244 1.00 . A A . 44 SER CA 1 1
20 83234 1 1 44 SER CB C 16.177 -1.031 8.178 1.00 . A A . 44 SER CB 1 1
20 83235 1 1 44 SER H H 17.505 -3.543 8.263 1.00 . A A . 44 SER H 1 1
20 83236 1 1 44 SER HA H 18.209 -0.741 7.624 1.00 . A A . 44 SER HA 1 1
20 83237 1 1 44 SER HB2 H 15.576 -1.825 8.585 1.00 . A A . 44 SER HB2 1 1
20 83238 1 1 44 SER HB3 H 16.014 -0.132 8.755 1.00 . A A . 44 SER HB3 1 1
20 83239 1 1 44 SER HG H 15.720 -1.677 6.399 1.00 . A A . 44 SER HG 1 1
20 83240 1 1 44 SER N N 17.801 -2.775 7.727 1.00 . A A . 44 SER N 1 1
20 83241 1 1 44 SER O O 18.020 -2.210 10.481 1.00 . A A . 44 SER O 1 1
20 83242 1 1 44 SER OG O 15.811 -0.818 6.821 1.00 . A A . 44 SER OG 1 1
20 83243 1 1 45 GLY C C 18.947 1.705 11.515 1.00 . A A . 45 GLY C 1 1
20 83244 1 1 45 GLY CA C 19.191 0.219 11.296 1.00 . A A . 45 GLY CA 1 1
20 83245 1 1 45 GLY H H 18.730 0.567 9.271 1.00 . A A . 45 GLY H 1 1
20 83246 1 1 45 GLY HA2 H 18.663 -0.360 12.045 1.00 . A A . 45 GLY HA2 1 1
20 83247 1 1 45 GLY HA3 H 20.247 0.016 11.349 1.00 . A A . 45 GLY HA3 1 1
20 83248 1 1 45 GLY N N 18.686 -0.117 9.971 1.00 . A A . 45 GLY N 1 1
20 83249 1 1 45 GLY O O 19.547 2.540 10.846 1.00 . A A . 45 GLY O 1 1
20 83250 1 1 46 SER C C 17.537 3.732 14.096 1.00 . A A . 46 SER C 1 1
20 83251 1 1 46 SER CA C 17.634 3.407 12.632 1.00 . A A . 46 SER CA 1 1
20 83252 1 1 46 SER CB C 16.269 3.661 12.007 1.00 . A A . 46 SER CB 1 1
20 83253 1 1 46 SER H H 17.528 1.313 12.866 1.00 . A A . 46 SER H 1 1
20 83254 1 1 46 SER HA H 18.356 4.056 12.178 1.00 . A A . 46 SER HA 1 1
20 83255 1 1 46 SER HB2 H 16.072 4.719 11.973 1.00 . A A . 46 SER HB2 1 1
20 83256 1 1 46 SER HB3 H 16.255 3.252 11.010 1.00 . A A . 46 SER HB3 1 1
20 83257 1 1 46 SER HG H 15.080 2.171 12.415 1.00 . A A . 46 SER HG 1 1
20 83258 1 1 46 SER N N 18.014 2.024 12.398 1.00 . A A . 46 SER N 1 1
20 83259 1 1 46 SER O O 17.573 2.852 14.932 1.00 . A A . 46 SER O 1 1
20 83260 1 1 46 SER OG O 15.273 3.029 12.803 1.00 . A A . 46 SER OG 1 1
20 83261 1 1 47 ALA C C 16.076 6.528 15.748 1.00 . A A . 47 ALA C 1 1
20 83262 1 1 47 ALA CA C 17.201 5.518 15.699 1.00 . A A . 47 ALA CA 1 1
20 83263 1 1 47 ALA CB C 18.497 6.127 16.241 1.00 . A A . 47 ALA CB 1 1
20 83264 1 1 47 ALA H H 17.286 5.626 13.610 1.00 . A A . 47 ALA H 1 1
20 83265 1 1 47 ALA HA H 16.916 4.695 16.306 1.00 . A A . 47 ALA HA 1 1
20 83266 1 1 47 ALA HB1 H 18.977 6.709 15.470 1.00 . A A . 47 ALA HB1 1 1
20 83267 1 1 47 ALA HB2 H 19.159 5.335 16.560 1.00 . A A . 47 ALA HB2 1 1
20 83268 1 1 47 ALA HB3 H 18.268 6.763 17.084 1.00 . A A . 47 ALA HB3 1 1
20 83269 1 1 47 ALA N N 17.360 5.020 14.358 1.00 . A A . 47 ALA N 1 1
20 83270 1 1 47 ALA O O 15.618 7.017 14.721 1.00 . A A . 47 ALA O 1 1
20 83271 1 1 48 ASN C C 15.269 9.146 17.549 1.00 . A A . 48 ASN C 1 1
20 83272 1 1 48 ASN CA C 14.607 7.830 17.151 1.00 . A A . 48 ASN CA 1 1
20 83273 1 1 48 ASN CB C 13.688 7.305 18.252 1.00 . A A . 48 ASN CB 1 1
20 83274 1 1 48 ASN CG C 12.419 8.136 18.363 1.00 . A A . 48 ASN CG 1 1
20 83275 1 1 48 ASN H H 16.108 6.492 17.741 1.00 . A A . 48 ASN H 1 1
20 83276 1 1 48 ASN HA H 14.049 7.960 16.237 1.00 . A A . 48 ASN HA 1 1
20 83277 1 1 48 ASN HB2 H 13.420 6.283 18.024 1.00 . A A . 48 ASN HB2 1 1
20 83278 1 1 48 ASN HB3 H 14.217 7.331 19.188 1.00 . A A . 48 ASN HB3 1 1
20 83279 1 1 48 ASN HD21 H 11.494 6.790 19.495 1.00 . A A . 48 ASN HD21 1 1
20 83280 1 1 48 ASN HD22 H 10.590 8.185 19.144 1.00 . A A . 48 ASN HD22 1 1
20 83281 1 1 48 ASN N N 15.659 6.858 16.951 1.00 . A A . 48 ASN N 1 1
20 83282 1 1 48 ASN ND2 N 11.417 7.666 19.058 1.00 . A A . 48 ASN ND2 1 1
20 83283 1 1 48 ASN O O 16.119 9.159 18.440 1.00 . A A . 48 ASN O 1 1
20 83284 1 1 48 ASN OD1 O 12.334 9.230 17.807 1.00 . A A . 48 ASN OD1 1 1
20 83285 1 1 49 THR C C 15.149 12.141 18.468 1.00 . A A . 49 THR C 1 1
20 83286 1 1 49 THR CA C 15.616 11.502 17.157 1.00 . A A . 49 THR CA 1 1
20 83287 1 1 49 THR CB C 15.445 12.480 15.996 1.00 . A A . 49 THR CB 1 1
20 83288 1 1 49 THR CG2 C 16.047 11.863 14.731 1.00 . A A . 49 THR CG2 1 1
20 83289 1 1 49 THR H H 14.299 10.186 16.113 1.00 . A A . 49 THR H 1 1
20 83290 1 1 49 THR HA H 16.670 11.295 17.256 1.00 . A A . 49 THR HA 1 1
20 83291 1 1 49 THR HB H 15.964 13.400 16.220 1.00 . A A . 49 THR HB 1 1
20 83292 1 1 49 THR HG1 H 13.587 12.451 16.567 1.00 . A A . 49 THR HG1 1 1
20 83293 1 1 49 THR HG21 H 17.125 11.846 14.815 1.00 . A A . 49 THR HG21 1 1
20 83294 1 1 49 THR HG22 H 15.762 12.449 13.870 1.00 . A A . 49 THR HG22 1 1
20 83295 1 1 49 THR HG23 H 15.682 10.853 14.614 1.00 . A A . 49 THR HG23 1 1
20 83296 1 1 49 THR N N 14.948 10.238 16.859 1.00 . A A . 49 THR N 1 1
20 83297 1 1 49 THR O O 15.664 13.193 18.851 1.00 . A A . 49 THR O 1 1
20 83298 1 1 49 THR OG1 O 14.066 12.751 15.790 1.00 . A A . 49 THR OG1 1 1
20 83299 1 1 50 GLU C C 14.201 11.187 21.615 1.00 . A A . 50 GLU C 1 1
20 83300 1 1 50 GLU CA C 13.728 12.049 20.439 1.00 . A A . 50 GLU CA 1 1
20 83301 1 1 50 GLU CB C 12.196 12.129 20.459 1.00 . A A . 50 GLU CB 1 1
20 83302 1 1 50 GLU CD C 10.188 13.210 19.424 1.00 . A A . 50 GLU CD 1 1
20 83303 1 1 50 GLU CG C 11.714 13.183 19.456 1.00 . A A . 50 GLU CG 1 1
20 83304 1 1 50 GLU H H 13.838 10.664 18.825 1.00 . A A . 50 GLU H 1 1
20 83305 1 1 50 GLU HA H 14.123 13.045 20.564 1.00 . A A . 50 GLU HA 1 1
20 83306 1 1 50 GLU HB2 H 11.781 11.168 20.198 1.00 . A A . 50 GLU HB2 1 1
20 83307 1 1 50 GLU HB3 H 11.866 12.405 21.450 1.00 . A A . 50 GLU HB3 1 1
20 83308 1 1 50 GLU HG2 H 12.085 14.154 19.751 1.00 . A A . 50 GLU HG2 1 1
20 83309 1 1 50 GLU HG3 H 12.089 12.939 18.474 1.00 . A A . 50 GLU HG3 1 1
20 83310 1 1 50 GLU N N 14.206 11.508 19.163 1.00 . A A . 50 GLU N 1 1
20 83311 1 1 50 GLU O O 14.680 11.710 22.620 1.00 . A A . 50 GLU O 1 1
20 83312 1 1 50 GLU OE1 O 9.586 12.454 20.168 1.00 . A A . 50 GLU OE1 1 1
20 83313 1 1 50 GLU OE2 O 9.643 13.984 18.654 1.00 . A A . 50 GLU OE2 1 1
20 83314 1 1 51 THR C C 15.852 8.431 22.466 1.00 . A A . 51 THR C 1 1
20 83315 1 1 51 THR CA C 14.411 8.949 22.576 1.00 . A A . 51 THR CA 1 1
20 83316 1 1 51 THR CB C 13.463 7.745 22.585 1.00 . A A . 51 THR CB 1 1
20 83317 1 1 51 THR CG2 C 12.008 8.206 22.701 1.00 . A A . 51 THR CG2 1 1
20 83318 1 1 51 THR H H 13.620 9.509 20.685 1.00 . A A . 51 THR H 1 1
20 83319 1 1 51 THR HA H 14.305 9.466 23.517 1.00 . A A . 51 THR HA 1 1
20 83320 1 1 51 THR HB H 13.701 7.112 23.426 1.00 . A A . 51 THR HB 1 1
20 83321 1 1 51 THR HG1 H 14.534 6.692 21.355 1.00 . A A . 51 THR HG1 1 1
20 83322 1 1 51 THR HG21 H 11.765 8.363 23.741 1.00 . A A . 51 THR HG21 1 1
20 83323 1 1 51 THR HG22 H 11.358 7.446 22.292 1.00 . A A . 51 THR HG22 1 1
20 83324 1 1 51 THR HG23 H 11.871 9.125 22.156 1.00 . A A . 51 THR HG23 1 1
20 83325 1 1 51 THR N N 14.032 9.868 21.496 1.00 . A A . 51 THR N 1 1
20 83326 1 1 51 THR O O 16.407 7.961 23.460 1.00 . A A . 51 THR O 1 1
20 83327 1 1 51 THR OG1 O 13.629 7.010 21.385 1.00 . A A . 51 THR OG1 1 1
20 83328 1 1 52 THR C C 17.793 6.456 20.925 1.00 . A A . 52 THR C 1 1
20 83329 1 1 52 THR CA C 17.813 7.983 21.094 1.00 . A A . 52 THR CA 1 1
20 83330 1 1 52 THR CB C 18.691 8.368 22.297 1.00 . A A . 52 THR CB 1 1
20 83331 1 1 52 THR CG2 C 20.134 8.611 21.840 1.00 . A A . 52 THR CG2 1 1
20 83332 1 1 52 THR H H 15.961 8.848 20.507 1.00 . A A . 52 THR H 1 1
20 83333 1 1 52 THR HA H 18.234 8.426 20.202 1.00 . A A . 52 THR HA 1 1
20 83334 1 1 52 THR HB H 18.678 7.570 23.023 1.00 . A A . 52 THR HB 1 1
20 83335 1 1 52 THR HG1 H 18.570 10.305 22.431 1.00 . A A . 52 THR HG1 1 1
20 83336 1 1 52 THR HG21 H 20.790 8.604 22.700 1.00 . A A . 52 THR HG21 1 1
20 83337 1 1 52 THR HG22 H 20.200 9.569 21.348 1.00 . A A . 52 THR HG22 1 1
20 83338 1 1 52 THR HG23 H 20.432 7.832 21.156 1.00 . A A . 52 THR HG23 1 1
20 83339 1 1 52 THR N N 16.447 8.487 21.276 1.00 . A A . 52 THR N 1 1
20 83340 1 1 52 THR O O 18.826 5.793 21.025 1.00 . A A . 52 THR O 1 1
20 83341 1 1 52 THR OG1 O 18.180 9.555 22.889 1.00 . A A . 52 THR OG1 1 1
20 83342 1 1 53 LYS C C 17.043 4.028 19.131 1.00 . A A . 53 LYS C 1 1
20 83343 1 1 53 LYS CA C 16.419 4.469 20.455 1.00 . A A . 53 LYS CA 1 1
20 83344 1 1 53 LYS CB C 14.926 4.129 20.445 1.00 . A A . 53 LYS CB 1 1
20 83345 1 1 53 LYS CD C 12.854 3.899 21.814 1.00 . A A . 53 LYS CD 1 1
20 83346 1 1 53 LYS CE C 12.274 3.900 23.231 1.00 . A A . 53 LYS CE 1 1
20 83347 1 1 53 LYS CG C 14.364 4.154 21.868 1.00 . A A . 53 LYS CG 1 1
20 83348 1 1 53 LYS H H 15.818 6.503 20.583 1.00 . A A . 53 LYS H 1 1
20 83349 1 1 53 LYS HA H 16.895 3.936 21.264 1.00 . A A . 53 LYS HA 1 1
20 83350 1 1 53 LYS HB2 H 14.399 4.855 19.841 1.00 . A A . 53 LYS HB2 1 1
20 83351 1 1 53 LYS HB3 H 14.786 3.146 20.022 1.00 . A A . 53 LYS HB3 1 1
20 83352 1 1 53 LYS HD2 H 12.382 4.678 21.232 1.00 . A A . 53 LYS HD2 1 1
20 83353 1 1 53 LYS HD3 H 12.667 2.943 21.351 1.00 . A A . 53 LYS HD3 1 1
20 83354 1 1 53 LYS HE2 H 12.747 3.125 23.815 1.00 . A A . 53 LYS HE2 1 1
20 83355 1 1 53 LYS HE3 H 12.453 4.860 23.693 1.00 . A A . 53 LYS HE3 1 1
20 83356 1 1 53 LYS HG2 H 14.840 3.379 22.453 1.00 . A A . 53 LYS HG2 1 1
20 83357 1 1 53 LYS HG3 H 14.555 5.113 22.321 1.00 . A A . 53 LYS HG3 1 1
20 83358 1 1 53 LYS HZ1 H 10.632 2.753 22.663 1.00 . A A . 53 LYS HZ1 1 1
20 83359 1 1 53 LYS HZ2 H 10.344 4.428 22.653 1.00 . A A . 53 LYS HZ2 1 1
20 83360 1 1 53 LYS HZ3 H 10.422 3.584 24.126 1.00 . A A . 53 LYS HZ3 1 1
20 83361 1 1 53 LYS N N 16.598 5.915 20.657 1.00 . A A . 53 LYS N 1 1
20 83362 1 1 53 LYS NZ N 10.806 3.647 23.163 1.00 . A A . 53 LYS NZ 1 1
20 83363 1 1 53 LYS O O 17.435 4.869 18.338 1.00 . A A . 53 LYS O 1 1
20 83364 1 1 54 VAL C C 16.691 1.030 17.180 1.00 . A A . 54 VAL C 1 1
20 83365 1 1 54 VAL CA C 17.677 2.096 17.721 1.00 . A A . 54 VAL CA 1 1
20 83366 1 1 54 VAL CB C 19.021 1.443 18.047 1.00 . A A . 54 VAL CB 1 1
20 83367 1 1 54 VAL CG1 C 19.466 0.550 16.887 1.00 . A A . 54 VAL CG1 1 1
20 83368 1 1 54 VAL CG2 C 20.063 2.539 18.278 1.00 . A A . 54 VAL CG2 1 1
20 83369 1 1 54 VAL H H 16.808 2.099 19.559 1.00 . A A . 54 VAL H 1 1
20 83370 1 1 54 VAL HA H 17.831 2.850 16.996 1.00 . A A . 54 VAL HA 1 1
20 83371 1 1 54 VAL HB H 18.921 0.845 18.943 1.00 . A A . 54 VAL HB 1 1
20 83372 1 1 54 VAL HG11 H 18.927 -0.386 16.924 1.00 . A A . 54 VAL HG11 1 1
20 83373 1 1 54 VAL HG12 H 20.527 0.356 16.967 1.00 . A A . 54 VAL HG12 1 1
20 83374 1 1 54 VAL HG13 H 19.261 1.046 15.952 1.00 . A A . 54 VAL HG13 1 1
20 83375 1 1 54 VAL HG21 H 21.036 2.092 18.411 1.00 . A A . 54 VAL HG21 1 1
20 83376 1 1 54 VAL HG22 H 19.800 3.102 19.161 1.00 . A A . 54 VAL HG22 1 1
20 83377 1 1 54 VAL HG23 H 20.085 3.198 17.423 1.00 . A A . 54 VAL HG23 1 1
20 83378 1 1 54 VAL N N 17.132 2.705 18.920 1.00 . A A . 54 VAL N 1 1
20 83379 1 1 54 VAL O O 16.528 -0.016 17.811 1.00 . A A . 54 VAL O 1 1
20 83380 1 1 55 THR C C 15.525 -0.094 14.044 1.00 . A A . 55 THR C 1 1
20 83381 1 1 55 THR CA C 15.110 0.268 15.466 1.00 . A A . 55 THR CA 1 1
20 83382 1 1 55 THR CB C 13.684 0.827 15.445 1.00 . A A . 55 THR CB 1 1
20 83383 1 1 55 THR CG2 C 13.220 1.100 16.875 1.00 . A A . 55 THR CG2 1 1
20 83384 1 1 55 THR H H 16.211 2.101 15.551 1.00 . A A . 55 THR H 1 1
20 83385 1 1 55 THR HA H 15.127 -0.625 16.071 1.00 . A A . 55 THR HA 1 1
20 83386 1 1 55 THR HB H 13.022 0.104 14.989 1.00 . A A . 55 THR HB 1 1
20 83387 1 1 55 THR HG1 H 13.671 1.801 13.761 1.00 . A A . 55 THR HG1 1 1
20 83388 1 1 55 THR HG21 H 12.240 1.555 16.853 1.00 . A A . 55 THR HG21 1 1
20 83389 1 1 55 THR HG22 H 13.917 1.768 17.357 1.00 . A A . 55 THR HG22 1 1
20 83390 1 1 55 THR HG23 H 13.174 0.170 17.422 1.00 . A A . 55 THR HG23 1 1
20 83391 1 1 55 THR N N 16.050 1.264 16.030 1.00 . A A . 55 THR N 1 1
20 83392 1 1 55 THR O O 15.830 0.784 13.258 1.00 . A A . 55 THR O 1 1
20 83393 1 1 55 THR OG1 O 13.658 2.032 14.693 1.00 . A A . 55 THR OG1 1 1
20 83394 1 1 56 GLY C C 14.869 -2.554 11.647 1.00 . A A . 56 GLY C 1 1
20 83395 1 1 56 GLY CA C 15.974 -1.794 12.366 1.00 . A A . 56 GLY CA 1 1
20 83396 1 1 56 GLY H H 15.318 -2.078 14.358 1.00 . A A . 56 GLY H 1 1
20 83397 1 1 56 GLY HA2 H 16.240 -0.924 11.786 1.00 . A A . 56 GLY HA2 1 1
20 83398 1 1 56 GLY HA3 H 16.837 -2.437 12.453 1.00 . A A . 56 GLY HA3 1 1
20 83399 1 1 56 GLY N N 15.559 -1.385 13.708 1.00 . A A . 56 GLY N 1 1
20 83400 1 1 56 GLY O O 13.689 -2.402 11.962 1.00 . A A . 56 GLY O 1 1
20 83401 1 1 57 SER C C 14.979 -5.169 9.012 1.00 . A A . 57 SER C 1 1
20 83402 1 1 57 SER CA C 14.290 -4.204 9.964 1.00 . A A . 57 SER CA 1 1
20 83403 1 1 57 SER CB C 13.321 -3.322 9.171 1.00 . A A . 57 SER CB 1 1
20 83404 1 1 57 SER H H 16.220 -3.513 10.524 1.00 . A A . 57 SER H 1 1
20 83405 1 1 57 SER HA H 13.718 -4.781 10.676 1.00 . A A . 57 SER HA 1 1
20 83406 1 1 57 SER HB2 H 12.357 -3.799 9.126 1.00 . A A . 57 SER HB2 1 1
20 83407 1 1 57 SER HB3 H 13.220 -2.363 9.661 1.00 . A A . 57 SER HB3 1 1
20 83408 1 1 57 SER HG H 13.287 -2.460 7.428 1.00 . A A . 57 SER HG 1 1
20 83409 1 1 57 SER N N 15.261 -3.399 10.698 1.00 . A A . 57 SER N 1 1
20 83410 1 1 57 SER O O 16.151 -5.005 8.670 1.00 . A A . 57 SER O 1 1
20 83411 1 1 57 SER OG O 13.813 -3.143 7.850 1.00 . A A . 57 SER OG 1 1
20 83412 1 1 58 LEU C C 13.712 -7.209 6.437 1.00 . A A . 58 LEU C 1 1
20 83413 1 1 58 LEU CA C 14.698 -7.109 7.587 1.00 . A A . 58 LEU CA 1 1
20 83414 1 1 58 LEU CB C 14.867 -8.487 8.234 1.00 . A A . 58 LEU CB 1 1
20 83415 1 1 58 LEU CD1 C 15.446 -8.076 10.640 1.00 . A A . 58 LEU CD1 1 1
20 83416 1 1 58 LEU CD2 C 16.642 -9.848 9.352 1.00 . A A . 58 LEU CD2 1 1
20 83417 1 1 58 LEU CG C 16.003 -8.460 9.265 1.00 . A A . 58 LEU CG 1 1
20 83418 1 1 58 LEU H H 13.271 -6.163 8.816 1.00 . A A . 58 LEU H 1 1
20 83419 1 1 58 LEU HA H 15.649 -6.775 7.200 1.00 . A A . 58 LEU HA 1 1
20 83420 1 1 58 LEU HB2 H 13.947 -8.766 8.723 1.00 . A A . 58 LEU HB2 1 1
20 83421 1 1 58 LEU HB3 H 15.098 -9.211 7.468 1.00 . A A . 58 LEU HB3 1 1
20 83422 1 1 58 LEU HD11 H 16.214 -7.569 11.207 1.00 . A A . 58 LEU HD11 1 1
20 83423 1 1 58 LEU HD12 H 15.141 -8.968 11.165 1.00 . A A . 58 LEU HD12 1 1
20 83424 1 1 58 LEU HD13 H 14.598 -7.421 10.519 1.00 . A A . 58 LEU HD13 1 1
20 83425 1 1 58 LEU HD21 H 15.900 -10.604 9.148 1.00 . A A . 58 LEU HD21 1 1
20 83426 1 1 58 LEU HD22 H 17.043 -9.996 10.344 1.00 . A A . 58 LEU HD22 1 1
20 83427 1 1 58 LEU HD23 H 17.441 -9.923 8.628 1.00 . A A . 58 LEU HD23 1 1
20 83428 1 1 58 LEU HG H 16.749 -7.739 8.966 1.00 . A A . 58 LEU HG 1 1
20 83429 1 1 58 LEU N N 14.211 -6.142 8.550 1.00 . A A . 58 LEU N 1 1
20 83430 1 1 58 LEU O O 12.635 -7.788 6.593 1.00 . A A . 58 LEU O 1 1
20 83431 1 1 59 GLU C C 13.854 -7.644 3.076 1.00 . A A . 59 GLU C 1 1
20 83432 1 1 59 GLU CA C 13.218 -6.726 4.114 1.00 . A A . 59 GLU CA 1 1
20 83433 1 1 59 GLU CB C 12.972 -5.320 3.564 1.00 . A A . 59 GLU CB 1 1
20 83434 1 1 59 GLU CD C 11.723 -3.179 3.979 1.00 . A A . 59 GLU CD 1 1
20 83435 1 1 59 GLU CG C 11.938 -4.614 4.450 1.00 . A A . 59 GLU CG 1 1
20 83436 1 1 59 GLU H H 14.951 -6.222 5.207 1.00 . A A . 59 GLU H 1 1
20 83437 1 1 59 GLU HA H 12.268 -7.152 4.402 1.00 . A A . 59 GLU HA 1 1
20 83438 1 1 59 GLU HB2 H 13.895 -4.764 3.585 1.00 . A A . 59 GLU HB2 1 1
20 83439 1 1 59 GLU HB3 H 12.602 -5.378 2.553 1.00 . A A . 59 GLU HB3 1 1
20 83440 1 1 59 GLU HG2 H 11.000 -5.149 4.398 1.00 . A A . 59 GLU HG2 1 1
20 83441 1 1 59 GLU HG3 H 12.286 -4.606 5.472 1.00 . A A . 59 GLU HG3 1 1
20 83442 1 1 59 GLU N N 14.079 -6.664 5.284 1.00 . A A . 59 GLU N 1 1
20 83443 1 1 59 GLU O O 14.947 -7.386 2.570 1.00 . A A . 59 GLU O 1 1
20 83444 1 1 59 GLU OE1 O 12.390 -2.778 3.039 1.00 . A A . 59 GLU OE1 1 1
20 83445 1 1 59 GLU OE2 O 10.893 -2.503 4.564 1.00 . A A . 59 GLU OE2 1 1
20 83446 1 1 60 THR C C 12.495 -10.003 0.789 1.00 . A A . 60 THR C 1 1
20 83447 1 1 60 THR CA C 13.600 -9.701 1.803 1.00 . A A . 60 THR CA 1 1
20 83448 1 1 60 THR CB C 14.048 -10.964 2.545 1.00 . A A . 60 THR CB 1 1
20 83449 1 1 60 THR CG2 C 14.392 -12.073 1.551 1.00 . A A . 60 THR CG2 1 1
20 83450 1 1 60 THR H H 12.261 -8.810 3.208 1.00 . A A . 60 THR H 1 1
20 83451 1 1 60 THR HA H 14.449 -9.291 1.275 1.00 . A A . 60 THR HA 1 1
20 83452 1 1 60 THR HB H 13.258 -11.301 3.199 1.00 . A A . 60 THR HB 1 1
20 83453 1 1 60 THR HG1 H 14.913 -10.438 4.209 1.00 . A A . 60 THR HG1 1 1
20 83454 1 1 60 THR HG21 H 13.496 -12.395 1.044 1.00 . A A . 60 THR HG21 1 1
20 83455 1 1 60 THR HG22 H 14.824 -12.909 2.082 1.00 . A A . 60 THR HG22 1 1
20 83456 1 1 60 THR HG23 H 15.103 -11.702 0.829 1.00 . A A . 60 THR HG23 1 1
20 83457 1 1 60 THR N N 13.139 -8.717 2.776 1.00 . A A . 60 THR N 1 1
20 83458 1 1 60 THR O O 11.423 -10.488 1.146 1.00 . A A . 60 THR O 1 1
20 83459 1 1 60 THR OG1 O 15.200 -10.656 3.319 1.00 . A A . 60 THR OG1 1 1
20 83460 1 1 61 LYS C C 12.208 -10.655 -2.693 1.00 . A A . 61 LYS C 1 1
20 83461 1 1 61 LYS CA C 11.690 -9.833 -1.502 1.00 . A A . 61 LYS CA 1 1
20 83462 1 1 61 LYS CB C 11.315 -8.432 -2.000 1.00 . A A . 61 LYS CB 1 1
20 83463 1 1 61 LYS CD C 9.523 -6.775 -2.411 1.00 . A A . 61 LYS CD 1 1
20 83464 1 1 61 LYS CE C 8.017 -6.528 -2.518 1.00 . A A . 61 LYS CE 1 1
20 83465 1 1 61 LYS CG C 9.801 -8.245 -2.073 1.00 . A A . 61 LYS CG 1 1
20 83466 1 1 61 LYS H H 13.543 -9.193 -0.740 1.00 . A A . 61 LYS H 1 1
20 83467 1 1 61 LYS HA H 10.820 -10.306 -1.080 1.00 . A A . 61 LYS HA 1 1
20 83468 1 1 61 LYS HB2 H 11.727 -7.698 -1.323 1.00 . A A . 61 LYS HB2 1 1
20 83469 1 1 61 LYS HB3 H 11.739 -8.282 -2.981 1.00 . A A . 61 LYS HB3 1 1
20 83470 1 1 61 LYS HD2 H 9.933 -6.146 -1.634 1.00 . A A . 61 LYS HD2 1 1
20 83471 1 1 61 LYS HD3 H 9.991 -6.529 -3.353 1.00 . A A . 61 LYS HD3 1 1
20 83472 1 1 61 LYS HE2 H 7.606 -7.143 -3.304 1.00 . A A . 61 LYS HE2 1 1
20 83473 1 1 61 LYS HE3 H 7.544 -6.775 -1.580 1.00 . A A . 61 LYS HE3 1 1
20 83474 1 1 61 LYS HG2 H 9.393 -8.883 -2.844 1.00 . A A . 61 LYS HG2 1 1
20 83475 1 1 61 LYS HG3 H 9.354 -8.486 -1.121 1.00 . A A . 61 LYS HG3 1 1
20 83476 1 1 61 LYS HZ1 H 8.677 -4.638 -3.099 1.00 . A A . 61 LYS HZ1 1 1
20 83477 1 1 61 LYS HZ2 H 7.385 -4.611 -1.995 1.00 . A A . 61 LYS HZ2 1 1
20 83478 1 1 61 LYS HZ3 H 7.109 -5.015 -3.623 1.00 . A A . 61 LYS HZ3 1 1
20 83479 1 1 61 LYS N N 12.717 -9.650 -0.476 1.00 . A A . 61 LYS N 1 1
20 83480 1 1 61 LYS NZ N 7.779 -5.090 -2.833 1.00 . A A . 61 LYS NZ 1 1
20 83481 1 1 61 LYS O O 13.314 -10.412 -3.173 1.00 . A A . 61 LYS O 1 1
20 83482 1 1 62 TYR C C 10.712 -12.147 -5.432 1.00 . A A . 62 TYR C 1 1
20 83483 1 1 62 TYR CA C 11.770 -12.394 -4.358 1.00 . A A . 62 TYR CA 1 1
20 83484 1 1 62 TYR CB C 11.839 -13.893 -4.016 1.00 . A A . 62 TYR CB 1 1
20 83485 1 1 62 TYR CD1 C 12.350 -14.627 -6.404 1.00 . A A . 62 TYR CD1 1 1
20 83486 1 1 62 TYR CD2 C 13.852 -15.303 -4.621 1.00 . A A . 62 TYR CD2 1 1
20 83487 1 1 62 TYR CE1 C 13.158 -15.292 -7.332 1.00 . A A . 62 TYR CE1 1 1
20 83488 1 1 62 TYR CE2 C 14.654 -15.971 -5.555 1.00 . A A . 62 TYR CE2 1 1
20 83489 1 1 62 TYR CG C 12.694 -14.627 -5.040 1.00 . A A . 62 TYR CG 1 1
20 83490 1 1 62 TYR CZ C 14.307 -15.963 -6.909 1.00 . A A . 62 TYR CZ 1 1
20 83491 1 1 62 TYR H H 10.502 -11.739 -2.797 1.00 . A A . 62 TYR H 1 1
20 83492 1 1 62 TYR HA H 12.725 -12.069 -4.716 1.00 . A A . 62 TYR HA 1 1
20 83493 1 1 62 TYR HB2 H 12.272 -14.015 -3.034 1.00 . A A . 62 TYR HB2 1 1
20 83494 1 1 62 TYR HB3 H 10.850 -14.303 -4.021 1.00 . A A . 62 TYR HB3 1 1
20 83495 1 1 62 TYR HD1 H 11.462 -14.124 -6.742 1.00 . A A . 62 TYR HD1 1 1
20 83496 1 1 62 TYR HD2 H 14.121 -15.317 -3.577 1.00 . A A . 62 TYR HD2 1 1
20 83497 1 1 62 TYR HE1 H 12.896 -15.282 -8.379 1.00 . A A . 62 TYR HE1 1 1
20 83498 1 1 62 TYR HE2 H 15.544 -16.489 -5.229 1.00 . A A . 62 TYR HE2 1 1
20 83499 1 1 62 TYR HH H 14.551 -17.262 -8.289 1.00 . A A . 62 TYR HH 1 1
20 83500 1 1 62 TYR N N 11.388 -11.597 -3.193 1.00 . A A . 62 TYR N 1 1
20 83501 1 1 62 TYR O O 9.633 -12.741 -5.389 1.00 . A A . 62 TYR O 1 1
20 83502 1 1 62 TYR OH O 15.098 -16.618 -7.831 1.00 . A A . 62 TYR OH 1 1
20 83503 1 1 63 ARG C C 10.373 -11.428 -8.798 1.00 . A A . 63 ARG C 1 1
20 83504 1 1 63 ARG CA C 10.023 -10.896 -7.407 1.00 . A A . 63 ARG CA 1 1
20 83505 1 1 63 ARG CB C 9.892 -9.356 -7.501 1.00 . A A . 63 ARG CB 1 1
20 83506 1 1 63 ARG CD C 8.704 -7.440 -8.641 1.00 . A A . 63 ARG CD 1 1
20 83507 1 1 63 ARG CG C 8.817 -8.966 -8.538 1.00 . A A . 63 ARG CG 1 1
20 83508 1 1 63 ARG CZ C 7.469 -5.846 -10.022 1.00 . A A . 63 ARG CZ 1 1
20 83509 1 1 63 ARG H H 11.867 -10.771 -6.336 1.00 . A A . 63 ARG H 1 1
20 83510 1 1 63 ARG HA H 9.063 -11.291 -7.122 1.00 . A A . 63 ARG HA 1 1
20 83511 1 1 63 ARG HB2 H 9.614 -8.962 -6.534 1.00 . A A . 63 ARG HB2 1 1
20 83512 1 1 63 ARG HB3 H 10.842 -8.934 -7.797 1.00 . A A . 63 ARG HB3 1 1
20 83513 1 1 63 ARG HD2 H 8.541 -7.025 -7.660 1.00 . A A . 63 ARG HD2 1 1
20 83514 1 1 63 ARG HD3 H 9.621 -7.040 -9.051 1.00 . A A . 63 ARG HD3 1 1
20 83515 1 1 63 ARG HE H 6.908 -7.752 -9.733 1.00 . A A . 63 ARG HE 1 1
20 83516 1 1 63 ARG HG2 H 9.083 -9.359 -9.508 1.00 . A A . 63 ARG HG2 1 1
20 83517 1 1 63 ARG HG3 H 7.864 -9.373 -8.238 1.00 . A A . 63 ARG HG3 1 1
20 83518 1 1 63 ARG HH11 H 5.789 -6.254 -11.039 1.00 . A A . 63 ARG HH11 1 1
20 83519 1 1 63 ARG HH12 H 6.384 -4.635 -11.195 1.00 . A A . 63 ARG HH12 1 1
20 83520 1 1 63 ARG HH21 H 9.115 -5.141 -9.120 1.00 . A A . 63 ARG HH21 1 1
20 83521 1 1 63 ARG HH22 H 8.261 -4.007 -10.112 1.00 . A A . 63 ARG HH22 1 1
20 83522 1 1 63 ARG N N 11.003 -11.239 -6.367 1.00 . A A . 63 ARG N 1 1
20 83523 1 1 63 ARG NE N 7.584 -7.076 -9.513 1.00 . A A . 63 ARG NE 1 1
20 83524 1 1 63 ARG NH1 N 6.468 -5.557 -10.813 1.00 . A A . 63 ARG NH1 1 1
20 83525 1 1 63 ARG NH2 N 8.350 -4.927 -9.728 1.00 . A A . 63 ARG NH2 1 1
20 83526 1 1 63 ARG O O 10.997 -10.714 -9.582 1.00 . A A . 63 ARG O 1 1
20 83527 1 1 64 TRP C C 9.225 -12.223 -11.393 1.00 . A A . 64 TRP C 1 1
20 83528 1 1 64 TRP CA C 10.144 -13.088 -10.534 1.00 . A A . 64 TRP CA 1 1
20 83529 1 1 64 TRP CB C 9.721 -14.544 -10.803 1.00 . A A . 64 TRP CB 1 1
20 83530 1 1 64 TRP CD1 C 10.379 -15.897 -8.740 1.00 . A A . 64 TRP CD1 1 1
20 83531 1 1 64 TRP CD2 C 11.489 -16.520 -10.597 1.00 . A A . 64 TRP CD2 1 1
20 83532 1 1 64 TRP CE2 C 11.930 -17.375 -9.560 1.00 . A A . 64 TRP CE2 1 1
20 83533 1 1 64 TRP CE3 C 12.038 -16.700 -11.880 1.00 . A A . 64 TRP CE3 1 1
20 83534 1 1 64 TRP CG C 10.510 -15.584 -10.053 1.00 . A A . 64 TRP CG 1 1
20 83535 1 1 64 TRP CH2 C 13.409 -18.542 -11.072 1.00 . A A . 64 TRP CH2 1 1
20 83536 1 1 64 TRP CZ2 C 12.878 -18.378 -9.788 1.00 . A A . 64 TRP CZ2 1 1
20 83537 1 1 64 TRP CZ3 C 12.991 -17.704 -12.114 1.00 . A A . 64 TRP CZ3 1 1
20 83538 1 1 64 TRP H H 9.350 -13.172 -8.544 1.00 . A A . 64 TRP H 1 1
20 83539 1 1 64 TRP HA H 11.178 -12.933 -10.810 1.00 . A A . 64 TRP HA 1 1
20 83540 1 1 64 TRP HB2 H 8.687 -14.653 -10.558 1.00 . A A . 64 TRP HB2 1 1
20 83541 1 1 64 TRP HB3 H 9.834 -14.733 -11.862 1.00 . A A . 64 TRP HB3 1 1
20 83542 1 1 64 TRP HD1 H 9.728 -15.403 -8.036 1.00 . A A . 64 TRP HD1 1 1
20 83543 1 1 64 TRP HE1 H 11.317 -17.381 -7.567 1.00 . A A . 64 TRP HE1 1 1
20 83544 1 1 64 TRP HE3 H 11.726 -16.057 -12.691 1.00 . A A . 64 TRP HE3 1 1
20 83545 1 1 64 TRP HH2 H 14.141 -19.314 -11.259 1.00 . A A . 64 TRP HH2 1 1
20 83546 1 1 64 TRP HZ2 H 13.194 -19.022 -8.982 1.00 . A A . 64 TRP HZ2 1 1
20 83547 1 1 64 TRP HZ3 H 13.405 -17.831 -13.104 1.00 . A A . 64 TRP HZ3 1 1
20 83548 1 1 64 TRP N N 9.903 -12.633 -9.160 1.00 . A A . 64 TRP N 1 1
20 83549 1 1 64 TRP NE1 N 11.220 -16.962 -8.448 1.00 . A A . 64 TRP NE1 1 1
20 83550 1 1 64 TRP O O 8.082 -12.604 -11.645 1.00 . A A . 64 TRP O 1 1
20 83551 1 1 65 THR C C 8.303 -10.772 -13.832 1.00 . A A . 65 THR C 1 1
20 83552 1 1 65 THR CA C 8.819 -10.140 -12.538 1.00 . A A . 65 THR CA 1 1
20 83553 1 1 65 THR CB C 9.552 -8.831 -12.842 1.00 . A A . 65 THR CB 1 1
20 83554 1 1 65 THR CG2 C 8.609 -7.867 -13.568 1.00 . A A . 65 THR CG2 1 1
20 83555 1 1 65 THR H H 10.574 -10.752 -11.513 1.00 . A A . 65 THR H 1 1
20 83556 1 1 65 THR HA H 7.965 -9.906 -11.920 1.00 . A A . 65 THR HA 1 1
20 83557 1 1 65 THR HB H 10.411 -9.030 -13.461 1.00 . A A . 65 THR HB 1 1
20 83558 1 1 65 THR HG1 H 10.923 -8.148 -11.639 1.00 . A A . 65 THR HG1 1 1
20 83559 1 1 65 THR HG21 H 8.787 -7.920 -14.632 1.00 . A A . 65 THR HG21 1 1
20 83560 1 1 65 THR HG22 H 8.790 -6.860 -13.223 1.00 . A A . 65 THR HG22 1 1
20 83561 1 1 65 THR HG23 H 7.583 -8.136 -13.361 1.00 . A A . 65 THR HG23 1 1
20 83562 1 1 65 THR N N 9.678 -11.043 -11.780 1.00 . A A . 65 THR N 1 1
20 83563 1 1 65 THR O O 7.518 -10.155 -14.551 1.00 . A A . 65 THR O 1 1
20 83564 1 1 65 THR OG1 O 9.971 -8.244 -11.615 1.00 . A A . 65 THR OG1 1 1
20 83565 1 1 66 GLU C C 6.882 -13.309 -15.074 1.00 . A A . 66 GLU C 1 1
20 83566 1 1 66 GLU CA C 8.238 -12.670 -15.330 1.00 . A A . 66 GLU CA 1 1
20 83567 1 1 66 GLU CB C 9.226 -13.743 -15.795 1.00 . A A . 66 GLU CB 1 1
20 83568 1 1 66 GLU CD C 9.731 -15.404 -17.603 1.00 . A A . 66 GLU CD 1 1
20 83569 1 1 66 GLU CG C 8.737 -14.355 -17.116 1.00 . A A . 66 GLU CG 1 1
20 83570 1 1 66 GLU H H 9.326 -12.472 -13.516 1.00 . A A . 66 GLU H 1 1
20 83571 1 1 66 GLU HA H 8.132 -11.934 -16.114 1.00 . A A . 66 GLU HA 1 1
20 83572 1 1 66 GLU HB2 H 10.198 -13.296 -15.942 1.00 . A A . 66 GLU HB2 1 1
20 83573 1 1 66 GLU HB3 H 9.294 -14.517 -15.046 1.00 . A A . 66 GLU HB3 1 1
20 83574 1 1 66 GLU HG2 H 7.775 -14.823 -16.966 1.00 . A A . 66 GLU HG2 1 1
20 83575 1 1 66 GLU HG3 H 8.645 -13.579 -17.861 1.00 . A A . 66 GLU HG3 1 1
20 83576 1 1 66 GLU N N 8.715 -12.003 -14.122 1.00 . A A . 66 GLU N 1 1
20 83577 1 1 66 GLU O O 5.856 -12.796 -15.520 1.00 . A A . 66 GLU O 1 1
20 83578 1 1 66 GLU OE1 O 9.371 -16.171 -18.482 1.00 . A A . 66 GLU OE1 1 1
20 83579 1 1 66 GLU OE2 O 10.837 -15.427 -17.089 1.00 . A A . 66 GLU OE2 1 1
20 83580 1 1 67 TYR C C 4.822 -14.507 -13.011 1.00 . A A . 67 TYR C 1 1
20 83581 1 1 67 TYR CA C 5.632 -15.162 -14.134 1.00 . A A . 67 TYR CA 1 1
20 83582 1 1 67 TYR CB C 5.949 -16.623 -13.782 1.00 . A A . 67 TYR CB 1 1
20 83583 1 1 67 TYR CD1 C 5.708 -17.928 -15.936 1.00 . A A . 67 TYR CD1 1 1
20 83584 1 1 67 TYR CD2 C 7.938 -17.374 -15.159 1.00 . A A . 67 TYR CD2 1 1
20 83585 1 1 67 TYR CE1 C 6.258 -18.579 -17.049 1.00 . A A . 67 TYR CE1 1 1
20 83586 1 1 67 TYR CE2 C 8.486 -18.026 -16.272 1.00 . A A . 67 TYR CE2 1 1
20 83587 1 1 67 TYR CG C 6.545 -17.323 -14.989 1.00 . A A . 67 TYR CG 1 1
20 83588 1 1 67 TYR CZ C 7.647 -18.628 -17.217 1.00 . A A . 67 TYR CZ 1 1
20 83589 1 1 67 TYR H H 7.707 -14.873 -14.084 1.00 . A A . 67 TYR H 1 1
20 83590 1 1 67 TYR HA H 5.037 -15.152 -15.034 1.00 . A A . 67 TYR HA 1 1
20 83591 1 1 67 TYR HB2 H 6.658 -16.649 -12.965 1.00 . A A . 67 TYR HB2 1 1
20 83592 1 1 67 TYR HB3 H 5.041 -17.127 -13.487 1.00 . A A . 67 TYR HB3 1 1
20 83593 1 1 67 TYR HD1 H 4.635 -17.892 -15.808 1.00 . A A . 67 TYR HD1 1 1
20 83594 1 1 67 TYR HD2 H 8.587 -16.910 -14.432 1.00 . A A . 67 TYR HD2 1 1
20 83595 1 1 67 TYR HE1 H 5.610 -19.045 -17.778 1.00 . A A . 67 TYR HE1 1 1
20 83596 1 1 67 TYR HE2 H 9.559 -18.063 -16.402 1.00 . A A . 67 TYR HE2 1 1
20 83597 1 1 67 TYR HH H 8.623 -18.613 -18.862 1.00 . A A . 67 TYR HH 1 1
20 83598 1 1 67 TYR N N 6.874 -14.453 -14.392 1.00 . A A . 67 TYR N 1 1
20 83599 1 1 67 TYR O O 3.960 -15.151 -12.411 1.00 . A A . 67 TYR O 1 1
20 83600 1 1 67 TYR OH O 8.188 -19.272 -18.314 1.00 . A A . 67 TYR OH 1 1
20 83601 1 1 68 GLY C C 4.296 -13.175 -10.390 1.00 . A A . 68 GLY C 1 1
20 83602 1 1 68 GLY CA C 4.296 -12.484 -11.752 1.00 . A A . 68 GLY CA 1 1
20 83603 1 1 68 GLY H H 5.712 -12.723 -13.302 1.00 . A A . 68 GLY H 1 1
20 83604 1 1 68 GLY HA2 H 4.719 -11.498 -11.641 1.00 . A A . 68 GLY HA2 1 1
20 83605 1 1 68 GLY HA3 H 3.275 -12.390 -12.089 1.00 . A A . 68 GLY HA3 1 1
20 83606 1 1 68 GLY N N 5.057 -13.216 -12.765 1.00 . A A . 68 GLY N 1 1
20 83607 1 1 68 GLY O O 3.221 -13.386 -9.815 1.00 . A A . 68 GLY O 1 1
20 83608 1 1 69 LEU C C 6.062 -13.262 -7.478 1.00 . A A . 69 LEU C 1 1
20 83609 1 1 69 LEU CA C 5.573 -14.196 -8.579 1.00 . A A . 69 LEU CA 1 1
20 83610 1 1 69 LEU CB C 6.549 -15.370 -8.636 1.00 . A A . 69 LEU CB 1 1
20 83611 1 1 69 LEU CD1 C 7.294 -17.387 -9.882 1.00 . A A . 69 LEU CD1 1 1
20 83612 1 1 69 LEU CD2 C 4.864 -16.870 -9.721 1.00 . A A . 69 LEU CD2 1 1
20 83613 1 1 69 LEU CG C 6.262 -16.260 -9.844 1.00 . A A . 69 LEU CG 1 1
20 83614 1 1 69 LEU H H 6.302 -13.336 -10.387 1.00 . A A . 69 LEU H 1 1
20 83615 1 1 69 LEU HA H 4.601 -14.565 -8.306 1.00 . A A . 69 LEU HA 1 1
20 83616 1 1 69 LEU HB2 H 7.551 -14.988 -8.694 1.00 . A A . 69 LEU HB2 1 1
20 83617 1 1 69 LEU HB3 H 6.456 -15.952 -7.737 1.00 . A A . 69 LEU HB3 1 1
20 83618 1 1 69 LEU HD11 H 6.789 -18.341 -9.836 1.00 . A A . 69 LEU HD11 1 1
20 83619 1 1 69 LEU HD12 H 7.960 -17.292 -9.036 1.00 . A A . 69 LEU HD12 1 1
20 83620 1 1 69 LEU HD13 H 7.864 -17.324 -10.797 1.00 . A A . 69 LEU HD13 1 1
20 83621 1 1 69 LEU HD21 H 4.118 -16.113 -9.904 1.00 . A A . 69 LEU HD21 1 1
20 83622 1 1 69 LEU HD22 H 4.733 -17.275 -8.728 1.00 . A A . 69 LEU HD22 1 1
20 83623 1 1 69 LEU HD23 H 4.756 -17.661 -10.447 1.00 . A A . 69 LEU HD23 1 1
20 83624 1 1 69 LEU HG H 6.329 -15.675 -10.750 1.00 . A A . 69 LEU HG 1 1
20 83625 1 1 69 LEU N N 5.484 -13.524 -9.880 1.00 . A A . 69 LEU N 1 1
20 83626 1 1 69 LEU O O 7.273 -13.101 -7.282 1.00 . A A . 69 LEU O 1 1
20 83627 1 1 70 THR C C 5.614 -12.619 -4.350 1.00 . A A . 70 THR C 1 1
20 83628 1 1 70 THR CA C 5.475 -11.814 -5.635 1.00 . A A . 70 THR CA 1 1
20 83629 1 1 70 THR CB C 4.403 -10.742 -5.390 1.00 . A A . 70 THR CB 1 1
20 83630 1 1 70 THR CG2 C 4.913 -9.723 -4.360 1.00 . A A . 70 THR CG2 1 1
20 83631 1 1 70 THR H H 4.180 -12.875 -6.944 1.00 . A A . 70 THR H 1 1
20 83632 1 1 70 THR HA H 6.414 -11.325 -5.854 1.00 . A A . 70 THR HA 1 1
20 83633 1 1 70 THR HB H 3.528 -11.214 -4.990 1.00 . A A . 70 THR HB 1 1
20 83634 1 1 70 THR HG1 H 3.269 -9.568 -6.446 1.00 . A A . 70 THR HG1 1 1
20 83635 1 1 70 THR HG21 H 5.050 -8.761 -4.833 1.00 . A A . 70 THR HG21 1 1
20 83636 1 1 70 THR HG22 H 5.854 -10.061 -3.952 1.00 . A A . 70 THR HG22 1 1
20 83637 1 1 70 THR HG23 H 4.189 -9.631 -3.563 1.00 . A A . 70 THR HG23 1 1
20 83638 1 1 70 THR N N 5.120 -12.687 -6.741 1.00 . A A . 70 THR N 1 1
20 83639 1 1 70 THR O O 4.632 -12.786 -3.624 1.00 . A A . 70 THR O 1 1
20 83640 1 1 70 THR OG1 O 4.072 -10.076 -6.598 1.00 . A A . 70 THR OG1 1 1
20 83641 1 1 71 PHE C C 7.757 -12.935 -1.897 1.00 . A A . 71 PHE C 1 1
20 83642 1 1 71 PHE CA C 7.034 -13.886 -2.848 1.00 . A A . 71 PHE CA 1 1
20 83643 1 1 71 PHE CB C 7.895 -15.141 -3.076 1.00 . A A . 71 PHE CB 1 1
20 83644 1 1 71 PHE CD1 C 7.183 -17.570 -3.144 1.00 . A A . 71 PHE CD1 1 1
20 83645 1 1 71 PHE CD2 C 6.316 -16.068 -4.841 1.00 . A A . 71 PHE CD2 1 1
20 83646 1 1 71 PHE CE1 C 6.485 -18.634 -3.728 1.00 . A A . 71 PHE CE1 1 1
20 83647 1 1 71 PHE CE2 C 5.614 -17.137 -5.418 1.00 . A A . 71 PHE CE2 1 1
20 83648 1 1 71 PHE CG C 7.101 -16.281 -3.699 1.00 . A A . 71 PHE CG 1 1
20 83649 1 1 71 PHE CZ C 5.700 -18.416 -4.862 1.00 . A A . 71 PHE CZ 1 1
20 83650 1 1 71 PHE H H 7.560 -13.023 -4.703 1.00 . A A . 71 PHE H 1 1
20 83651 1 1 71 PHE HA H 6.083 -14.168 -2.419 1.00 . A A . 71 PHE HA 1 1
20 83652 1 1 71 PHE HB2 H 8.705 -14.892 -3.729 1.00 . A A . 71 PHE HB2 1 1
20 83653 1 1 71 PHE HB3 H 8.291 -15.466 -2.125 1.00 . A A . 71 PHE HB3 1 1
20 83654 1 1 71 PHE HD1 H 7.786 -17.742 -2.263 1.00 . A A . 71 PHE HD1 1 1
20 83655 1 1 71 PHE HD2 H 6.247 -15.085 -5.277 1.00 . A A . 71 PHE HD2 1 1
20 83656 1 1 71 PHE HE1 H 6.551 -19.625 -3.301 1.00 . A A . 71 PHE HE1 1 1
20 83657 1 1 71 PHE HE2 H 5.003 -16.972 -6.292 1.00 . A A . 71 PHE HE2 1 1
20 83658 1 1 71 PHE HZ H 5.164 -19.238 -5.315 1.00 . A A . 71 PHE HZ 1 1
20 83659 1 1 71 PHE N N 6.814 -13.134 -4.075 1.00 . A A . 71 PHE N 1 1
20 83660 1 1 71 PHE O O 8.982 -12.964 -1.760 1.00 . A A . 71 PHE O 1 1
20 83661 1 1 72 THR C C 7.616 -11.478 0.996 1.00 . A A . 72 THR C 1 1
20 83662 1 1 72 THR CA C 7.519 -11.000 -0.440 1.00 . A A . 72 THR CA 1 1
20 83663 1 1 72 THR CB C 6.622 -9.765 -0.488 1.00 . A A . 72 THR CB 1 1
20 83664 1 1 72 THR CG2 C 6.987 -8.825 0.662 1.00 . A A . 72 THR CG2 1 1
20 83665 1 1 72 THR H H 6.024 -12.048 -1.546 1.00 . A A . 72 THR H 1 1
20 83666 1 1 72 THR HA H 8.505 -10.725 -0.789 1.00 . A A . 72 THR HA 1 1
20 83667 1 1 72 THR HB H 5.593 -10.068 -0.382 1.00 . A A . 72 THR HB 1 1
20 83668 1 1 72 THR HG1 H 7.583 -8.566 -1.675 1.00 . A A . 72 THR HG1 1 1
20 83669 1 1 72 THR HG21 H 8.052 -8.860 0.829 1.00 . A A . 72 THR HG21 1 1
20 83670 1 1 72 THR HG22 H 6.471 -9.137 1.558 1.00 . A A . 72 THR HG22 1 1
20 83671 1 1 72 THR HG23 H 6.695 -7.815 0.411 1.00 . A A . 72 THR HG23 1 1
20 83672 1 1 72 THR N N 6.977 -12.034 -1.316 1.00 . A A . 72 THR N 1 1
20 83673 1 1 72 THR O O 6.718 -12.149 1.490 1.00 . A A . 72 THR O 1 1
20 83674 1 1 72 THR OG1 O 6.790 -9.099 -1.731 1.00 . A A . 72 THR OG1 1 1
20 83675 1 1 73 VAL C C 9.233 -10.175 3.868 1.00 . A A . 73 VAL C 1 1
20 83676 1 1 73 VAL CA C 8.886 -11.428 3.068 1.00 . A A . 73 VAL CA 1 1
20 83677 1 1 73 VAL CB C 9.968 -12.491 3.223 1.00 . A A . 73 VAL CB 1 1
20 83678 1 1 73 VAL CG1 C 10.314 -12.639 4.704 1.00 . A A . 73 VAL CG1 1 1
20 83679 1 1 73 VAL CG2 C 9.432 -13.823 2.690 1.00 . A A . 73 VAL CG2 1 1
20 83680 1 1 73 VAL H H 9.340 -10.498 1.214 1.00 . A A . 73 VAL H 1 1
20 83681 1 1 73 VAL HA H 7.958 -11.825 3.448 1.00 . A A . 73 VAL HA 1 1
20 83682 1 1 73 VAL HB H 10.850 -12.202 2.668 1.00 . A A . 73 VAL HB 1 1
20 83683 1 1 73 VAL HG11 H 10.623 -13.654 4.904 1.00 . A A . 73 VAL HG11 1 1
20 83684 1 1 73 VAL HG12 H 9.442 -12.406 5.300 1.00 . A A . 73 VAL HG12 1 1
20 83685 1 1 73 VAL HG13 H 11.113 -11.961 4.958 1.00 . A A . 73 VAL HG13 1 1
20 83686 1 1 73 VAL HG21 H 8.547 -14.101 3.244 1.00 . A A . 73 VAL HG21 1 1
20 83687 1 1 73 VAL HG22 H 10.185 -14.588 2.806 1.00 . A A . 73 VAL HG22 1 1
20 83688 1 1 73 VAL HG23 H 9.183 -13.718 1.644 1.00 . A A . 73 VAL HG23 1 1
20 83689 1 1 73 VAL N N 8.698 -11.081 1.668 1.00 . A A . 73 VAL N 1 1
20 83690 1 1 73 VAL O O 10.187 -9.463 3.548 1.00 . A A . 73 VAL O 1 1
20 83691 1 1 74 LYS C C 8.780 -9.098 7.202 1.00 . A A . 74 LYS C 1 1
20 83692 1 1 74 LYS CA C 8.628 -8.725 5.728 1.00 . A A . 74 LYS CA 1 1
20 83693 1 1 74 LYS CB C 7.418 -7.803 5.562 1.00 . A A . 74 LYS CB 1 1
20 83694 1 1 74 LYS CD C 6.403 -5.611 6.148 1.00 . A A . 74 LYS CD 1 1
20 83695 1 1 74 LYS CE C 6.576 -4.311 6.932 1.00 . A A . 74 LYS CE 1 1
20 83696 1 1 74 LYS CG C 7.603 -6.525 6.385 1.00 . A A . 74 LYS CG 1 1
20 83697 1 1 74 LYS H H 7.683 -10.503 5.069 1.00 . A A . 74 LYS H 1 1
20 83698 1 1 74 LYS HA H 9.512 -8.201 5.402 1.00 . A A . 74 LYS HA 1 1
20 83699 1 1 74 LYS HB2 H 7.308 -7.545 4.521 1.00 . A A . 74 LYS HB2 1 1
20 83700 1 1 74 LYS HB3 H 6.530 -8.317 5.899 1.00 . A A . 74 LYS HB3 1 1
20 83701 1 1 74 LYS HD2 H 6.327 -5.387 5.094 1.00 . A A . 74 LYS HD2 1 1
20 83702 1 1 74 LYS HD3 H 5.503 -6.110 6.475 1.00 . A A . 74 LYS HD3 1 1
20 83703 1 1 74 LYS HE2 H 7.530 -3.866 6.690 1.00 . A A . 74 LYS HE2 1 1
20 83704 1 1 74 LYS HE3 H 5.783 -3.626 6.670 1.00 . A A . 74 LYS HE3 1 1
20 83705 1 1 74 LYS HG2 H 7.669 -6.772 7.434 1.00 . A A . 74 LYS HG2 1 1
20 83706 1 1 74 LYS HG3 H 8.506 -6.021 6.073 1.00 . A A . 74 LYS HG3 1 1
20 83707 1 1 74 LYS HZ1 H 6.489 -3.706 8.920 1.00 . A A . 74 LYS HZ1 1 1
20 83708 1 1 74 LYS HZ2 H 7.362 -5.140 8.671 1.00 . A A . 74 LYS HZ2 1 1
20 83709 1 1 74 LYS HZ3 H 5.665 -5.153 8.603 1.00 . A A . 74 LYS HZ3 1 1
20 83710 1 1 74 LYS N N 8.433 -9.907 4.890 1.00 . A A . 74 LYS N 1 1
20 83711 1 1 74 LYS NZ N 6.519 -4.600 8.392 1.00 . A A . 74 LYS NZ 1 1
20 83712 1 1 74 LYS O O 7.809 -9.477 7.854 1.00 . A A . 74 LYS O 1 1
20 83713 1 1 75 TRP C C 10.808 -8.013 9.839 1.00 . A A . 75 TRP C 1 1
20 83714 1 1 75 TRP CA C 10.263 -9.255 9.129 1.00 . A A . 75 TRP CA 1 1
20 83715 1 1 75 TRP CB C 11.265 -10.410 9.238 1.00 . A A . 75 TRP CB 1 1
20 83716 1 1 75 TRP CD1 C 11.067 -10.153 11.764 1.00 . A A . 75 TRP CD1 1 1
20 83717 1 1 75 TRP CD2 C 12.936 -11.240 11.136 1.00 . A A . 75 TRP CD2 1 1
20 83718 1 1 75 TRP CE2 C 12.963 -11.171 12.549 1.00 . A A . 75 TRP CE2 1 1
20 83719 1 1 75 TRP CE3 C 14.005 -11.880 10.484 1.00 . A A . 75 TRP CE3 1 1
20 83720 1 1 75 TRP CG C 11.725 -10.583 10.658 1.00 . A A . 75 TRP CG 1 1
20 83721 1 1 75 TRP CH2 C 15.067 -12.353 12.623 1.00 . A A . 75 TRP CH2 1 1
20 83722 1 1 75 TRP CZ2 C 14.014 -11.720 13.288 1.00 . A A . 75 TRP CZ2 1 1
20 83723 1 1 75 TRP CZ3 C 15.063 -12.434 11.225 1.00 . A A . 75 TRP CZ3 1 1
20 83724 1 1 75 TRP H H 10.730 -8.631 7.155 1.00 . A A . 75 TRP H 1 1
20 83725 1 1 75 TRP HA H 9.342 -9.553 9.597 1.00 . A A . 75 TRP HA 1 1
20 83726 1 1 75 TRP HB2 H 10.792 -11.323 8.907 1.00 . A A . 75 TRP HB2 1 1
20 83727 1 1 75 TRP HB3 H 12.116 -10.203 8.608 1.00 . A A . 75 TRP HB3 1 1
20 83728 1 1 75 TRP HD1 H 10.128 -9.624 11.774 1.00 . A A . 75 TRP HD1 1 1
20 83729 1 1 75 TRP HE1 H 11.551 -10.303 13.811 1.00 . A A . 75 TRP HE1 1 1
20 83730 1 1 75 TRP HE3 H 14.010 -11.950 9.406 1.00 . A A . 75 TRP HE3 1 1
20 83731 1 1 75 TRP HH2 H 15.884 -12.780 13.187 1.00 . A A . 75 TRP HH2 1 1
20 83732 1 1 75 TRP HZ2 H 14.012 -11.655 14.367 1.00 . A A . 75 TRP HZ2 1 1
20 83733 1 1 75 TRP HZ3 H 15.877 -12.923 10.713 1.00 . A A . 75 TRP HZ3 1 1
20 83734 1 1 75 TRP N N 9.998 -8.960 7.722 1.00 . A A . 75 TRP N 1 1
20 83735 1 1 75 TRP NE1 N 11.804 -10.500 12.884 1.00 . A A . 75 TRP NE1 1 1
20 83736 1 1 75 TRP O O 11.991 -7.699 9.723 1.00 . A A . 75 TRP O 1 1
20 83737 1 1 76 ASN C C 10.834 -6.494 12.712 1.00 . A A . 76 ASN C 1 1
20 83738 1 1 76 ASN CA C 10.417 -6.120 11.300 1.00 . A A . 76 ASN CA 1 1
20 83739 1 1 76 ASN CB C 9.351 -5.024 11.352 1.00 . A A . 76 ASN CB 1 1
20 83740 1 1 76 ASN CG C 9.240 -4.338 9.994 1.00 . A A . 76 ASN CG 1 1
20 83741 1 1 76 ASN H H 9.021 -7.592 10.662 1.00 . A A . 76 ASN H 1 1
20 83742 1 1 76 ASN HA H 11.283 -5.728 10.787 1.00 . A A . 76 ASN HA 1 1
20 83743 1 1 76 ASN HB2 H 8.399 -5.454 11.621 1.00 . A A . 76 ASN HB2 1 1
20 83744 1 1 76 ASN HB3 H 9.636 -4.291 12.093 1.00 . A A . 76 ASN HB3 1 1
20 83745 1 1 76 ASN HD21 H 7.589 -3.343 10.467 1.00 . A A . 76 ASN HD21 1 1
20 83746 1 1 76 ASN HD22 H 8.170 -3.074 8.896 1.00 . A A . 76 ASN HD22 1 1
20 83747 1 1 76 ASN N N 9.955 -7.307 10.584 1.00 . A A . 76 ASN N 1 1
20 83748 1 1 76 ASN ND2 N 8.252 -3.517 9.768 1.00 . A A . 76 ASN ND2 1 1
20 83749 1 1 76 ASN O O 10.494 -7.563 13.213 1.00 . A A . 76 ASN O 1 1
20 83750 1 1 76 ASN OD1 O 10.087 -4.541 9.126 1.00 . A A . 76 ASN OD1 1 1
20 83751 1 1 77 THR C C 10.922 -5.964 15.688 1.00 . A A . 77 THR C 1 1
20 83752 1 1 77 THR CA C 12.076 -5.867 14.684 1.00 . A A . 77 THR CA 1 1
20 83753 1 1 77 THR CB C 13.049 -4.755 15.058 1.00 . A A . 77 THR CB 1 1
20 83754 1 1 77 THR CG2 C 14.265 -4.837 14.127 1.00 . A A . 77 THR CG2 1 1
20 83755 1 1 77 THR H H 11.843 -4.784 12.885 1.00 . A A . 77 THR H 1 1
20 83756 1 1 77 THR HA H 12.610 -6.805 14.684 1.00 . A A . 77 THR HA 1 1
20 83757 1 1 77 THR HB H 13.370 -4.875 16.081 1.00 . A A . 77 THR HB 1 1
20 83758 1 1 77 THR HG1 H 12.400 -3.053 15.743 1.00 . A A . 77 THR HG1 1 1
20 83759 1 1 77 THR HG21 H 15.036 -5.432 14.593 1.00 . A A . 77 THR HG21 1 1
20 83760 1 1 77 THR HG22 H 14.640 -3.844 13.935 1.00 . A A . 77 THR HG22 1 1
20 83761 1 1 77 THR HG23 H 13.972 -5.297 13.194 1.00 . A A . 77 THR HG23 1 1
20 83762 1 1 77 THR N N 11.590 -5.614 13.340 1.00 . A A . 77 THR N 1 1
20 83763 1 1 77 THR O O 10.991 -6.742 16.641 1.00 . A A . 77 THR O 1 1
20 83764 1 1 77 THR OG1 O 12.408 -3.498 14.893 1.00 . A A . 77 THR OG1 1 1
20 83765 1 1 78 ASP C C 8.151 -6.611 16.494 1.00 . A A . 78 ASP C 1 1
20 83766 1 1 78 ASP CA C 8.728 -5.199 16.402 1.00 . A A . 78 ASP CA 1 1
20 83767 1 1 78 ASP CB C 7.647 -4.235 15.916 1.00 . A A . 78 ASP CB 1 1
20 83768 1 1 78 ASP CG C 7.222 -4.615 14.504 1.00 . A A . 78 ASP CG 1 1
20 83769 1 1 78 ASP H H 9.872 -4.545 14.735 1.00 . A A . 78 ASP H 1 1
20 83770 1 1 78 ASP HA H 9.057 -4.889 17.384 1.00 . A A . 78 ASP HA 1 1
20 83771 1 1 78 ASP HB2 H 6.792 -4.291 16.578 1.00 . A A . 78 ASP HB2 1 1
20 83772 1 1 78 ASP HB3 H 8.035 -3.228 15.916 1.00 . A A . 78 ASP HB3 1 1
20 83773 1 1 78 ASP N N 9.871 -5.172 15.487 1.00 . A A . 78 ASP N 1 1
20 83774 1 1 78 ASP O O 7.319 -6.886 17.355 1.00 . A A . 78 ASP O 1 1
20 83775 1 1 78 ASP OD1 O 7.823 -5.522 13.952 1.00 . A A . 78 ASP OD1 1 1
20 83776 1 1 78 ASP OD2 O 6.307 -3.992 13.993 1.00 . A A . 78 ASP OD2 1 1
20 83777 1 1 79 ASN C C 7.230 -9.174 14.402 1.00 . A A . 79 ASN C 1 1
20 83778 1 1 79 ASN CA C 8.232 -8.898 15.528 1.00 . A A . 79 ASN CA 1 1
20 83779 1 1 79 ASN CB C 7.658 -9.412 16.860 1.00 . A A . 79 ASN CB 1 1
20 83780 1 1 79 ASN CG C 8.583 -9.040 18.021 1.00 . A A . 79 ASN CG 1 1
20 83781 1 1 79 ASN H H 9.298 -7.155 14.960 1.00 . A A . 79 ASN H 1 1
20 83782 1 1 79 ASN HA H 9.121 -9.471 15.315 1.00 . A A . 79 ASN HA 1 1
20 83783 1 1 79 ASN HB2 H 6.675 -9.001 17.023 1.00 . A A . 79 ASN HB2 1 1
20 83784 1 1 79 ASN HB3 H 7.580 -10.489 16.810 1.00 . A A . 79 ASN HB3 1 1
20 83785 1 1 79 ASN HD21 H 7.105 -8.424 19.200 1.00 . A A . 79 ASN HD21 1 1
20 83786 1 1 79 ASN HD22 H 8.661 -8.311 19.870 1.00 . A A . 79 ASN HD22 1 1
20 83787 1 1 79 ASN N N 8.632 -7.483 15.598 1.00 . A A . 79 ASN N 1 1
20 83788 1 1 79 ASN ND2 N 8.073 -8.551 19.122 1.00 . A A . 79 ASN ND2 1 1
20 83789 1 1 79 ASN O O 6.834 -10.321 14.210 1.00 . A A . 79 ASN O 1 1
20 83790 1 1 79 ASN OD1 O 9.798 -9.205 17.924 1.00 . A A . 79 ASN OD1 1 1
20 83791 1 1 80 THR C C 6.524 -9.317 11.499 1.00 . A A . 80 THR C 1 1
20 83792 1 1 80 THR CA C 5.880 -8.413 12.546 1.00 . A A . 80 THR CA 1 1
20 83793 1 1 80 THR CB C 5.431 -7.108 11.874 1.00 . A A . 80 THR CB 1 1
20 83794 1 1 80 THR CG2 C 4.271 -7.405 10.913 1.00 . A A . 80 THR CG2 1 1
20 83795 1 1 80 THR H H 7.164 -7.253 13.796 1.00 . A A . 80 THR H 1 1
20 83796 1 1 80 THR HA H 5.013 -8.915 12.950 1.00 . A A . 80 THR HA 1 1
20 83797 1 1 80 THR HB H 6.251 -6.690 11.312 1.00 . A A . 80 THR HB 1 1
20 83798 1 1 80 THR HG1 H 5.727 -5.563 13.014 1.00 . A A . 80 THR HG1 1 1
20 83799 1 1 80 THR HG21 H 4.488 -6.982 9.943 1.00 . A A . 80 THR HG21 1 1
20 83800 1 1 80 THR HG22 H 3.359 -6.970 11.298 1.00 . A A . 80 THR HG22 1 1
20 83801 1 1 80 THR HG23 H 4.147 -8.473 10.819 1.00 . A A . 80 THR HG23 1 1
20 83802 1 1 80 THR N N 6.825 -8.159 13.637 1.00 . A A . 80 THR N 1 1
20 83803 1 1 80 THR O O 7.560 -8.983 10.933 1.00 . A A . 80 THR O 1 1
20 83804 1 1 80 THR OG1 O 5.009 -6.182 12.862 1.00 . A A . 80 THR OG1 1 1
20 83805 1 1 81 LEU C C 5.282 -11.558 9.157 1.00 . A A . 81 LEU C 1 1
20 83806 1 1 81 LEU CA C 6.354 -11.393 10.230 1.00 . A A . 81 LEU CA 1 1
20 83807 1 1 81 LEU CB C 6.584 -12.758 10.880 1.00 . A A . 81 LEU CB 1 1
20 83808 1 1 81 LEU CD1 C 7.699 -13.989 12.714 1.00 . A A . 81 LEU CD1 1 1
20 83809 1 1 81 LEU CD2 C 9.099 -12.765 11.053 1.00 . A A . 81 LEU CD2 1 1
20 83810 1 1 81 LEU CG C 7.777 -12.741 11.834 1.00 . A A . 81 LEU CG 1 1
20 83811 1 1 81 LEU H H 5.035 -10.621 11.699 1.00 . A A . 81 LEU H 1 1
20 83812 1 1 81 LEU HA H 7.272 -11.038 9.790 1.00 . A A . 81 LEU HA 1 1
20 83813 1 1 81 LEU HB2 H 5.710 -13.013 11.448 1.00 . A A . 81 LEU HB2 1 1
20 83814 1 1 81 LEU HB3 H 6.741 -13.500 10.114 1.00 . A A . 81 LEU HB3 1 1
20 83815 1 1 81 LEU HD11 H 6.966 -13.832 13.493 1.00 . A A . 81 LEU HD11 1 1
20 83816 1 1 81 LEU HD12 H 8.663 -14.182 13.159 1.00 . A A . 81 LEU HD12 1 1
20 83817 1 1 81 LEU HD13 H 7.403 -14.837 12.111 1.00 . A A . 81 LEU HD13 1 1
20 83818 1 1 81 LEU HD21 H 9.316 -11.774 10.686 1.00 . A A . 81 LEU HD21 1 1
20 83819 1 1 81 LEU HD22 H 9.025 -13.450 10.222 1.00 . A A . 81 LEU HD22 1 1
20 83820 1 1 81 LEU HD23 H 9.892 -13.085 11.711 1.00 . A A . 81 LEU HD23 1 1
20 83821 1 1 81 LEU HG H 7.732 -11.856 12.452 1.00 . A A . 81 LEU HG 1 1
20 83822 1 1 81 LEU N N 5.877 -10.442 11.230 1.00 . A A . 81 LEU N 1 1
20 83823 1 1 81 LEU O O 4.234 -12.142 9.433 1.00 . A A . 81 LEU O 1 1
20 83824 1 1 82 GLY C C 5.070 -11.711 5.593 1.00 . A A . 82 GLY C 1 1
20 83825 1 1 82 GLY CA C 4.505 -11.168 6.898 1.00 . A A . 82 GLY CA 1 1
20 83826 1 1 82 GLY H H 6.353 -10.575 7.762 1.00 . A A . 82 GLY H 1 1
20 83827 1 1 82 GLY HA2 H 3.728 -11.827 7.235 1.00 . A A . 82 GLY HA2 1 1
20 83828 1 1 82 GLY HA3 H 4.078 -10.195 6.710 1.00 . A A . 82 GLY HA3 1 1
20 83829 1 1 82 GLY N N 5.515 -11.046 7.948 1.00 . A A . 82 GLY N 1 1
20 83830 1 1 82 GLY O O 6.035 -11.179 5.058 1.00 . A A . 82 GLY O 1 1
20 83831 1 1 83 THR C C 3.659 -13.360 2.815 1.00 . A A . 83 THR C 1 1
20 83832 1 1 83 THR CA C 4.837 -13.329 3.789 1.00 . A A . 83 THR CA 1 1
20 83833 1 1 83 THR CB C 5.398 -14.742 3.972 1.00 . A A . 83 THR CB 1 1
20 83834 1 1 83 THR CG2 C 5.795 -15.303 2.602 1.00 . A A . 83 THR CG2 1 1
20 83835 1 1 83 THR H H 3.631 -13.103 5.520 1.00 . A A . 83 THR H 1 1
20 83836 1 1 83 THR HA H 5.608 -12.710 3.372 1.00 . A A . 83 THR HA 1 1
20 83837 1 1 83 THR HB H 4.649 -15.379 4.415 1.00 . A A . 83 THR HB 1 1
20 83838 1 1 83 THR HG1 H 7.288 -15.046 4.319 1.00 . A A . 83 THR HG1 1 1
20 83839 1 1 83 THR HG21 H 6.349 -14.556 2.055 1.00 . A A . 83 THR HG21 1 1
20 83840 1 1 83 THR HG22 H 4.906 -15.568 2.048 1.00 . A A . 83 THR HG22 1 1
20 83841 1 1 83 THR HG23 H 6.410 -16.182 2.736 1.00 . A A . 83 THR HG23 1 1
20 83842 1 1 83 THR N N 4.421 -12.749 5.063 1.00 . A A . 83 THR N 1 1
20 83843 1 1 83 THR O O 2.575 -13.871 3.137 1.00 . A A . 83 THR O 1 1
20 83844 1 1 83 THR OG1 O 6.544 -14.692 4.811 1.00 . A A . 83 THR OG1 1 1
20 83845 1 1 84 GLU C C 3.257 -13.452 -0.680 1.00 . A A . 84 GLU C 1 1
20 83846 1 1 84 GLU CA C 2.833 -12.733 0.606 1.00 . A A . 84 GLU CA 1 1
20 83847 1 1 84 GLU CB C 2.514 -11.273 0.269 1.00 . A A . 84 GLU CB 1 1
20 83848 1 1 84 GLU CD C 1.649 -9.113 1.172 1.00 . A A . 84 GLU CD 1 1
20 83849 1 1 84 GLU CG C 1.826 -10.600 1.457 1.00 . A A . 84 GLU CG 1 1
20 83850 1 1 84 GLU H H 4.752 -12.380 1.458 1.00 . A A . 84 GLU H 1 1
20 83851 1 1 84 GLU HA H 1.938 -13.201 0.987 1.00 . A A . 84 GLU HA 1 1
20 83852 1 1 84 GLU HB2 H 3.428 -10.750 0.042 1.00 . A A . 84 GLU HB2 1 1
20 83853 1 1 84 GLU HB3 H 1.860 -11.238 -0.588 1.00 . A A . 84 GLU HB3 1 1
20 83854 1 1 84 GLU HG2 H 0.860 -11.055 1.616 1.00 . A A . 84 GLU HG2 1 1
20 83855 1 1 84 GLU HG3 H 2.433 -10.724 2.341 1.00 . A A . 84 GLU HG3 1 1
20 83856 1 1 84 GLU N N 3.874 -12.786 1.636 1.00 . A A . 84 GLU N 1 1
20 83857 1 1 84 GLU O O 4.269 -13.097 -1.285 1.00 . A A . 84 GLU O 1 1
20 83858 1 1 84 GLU OE1 O 2.018 -8.690 0.089 1.00 . A A . 84 GLU OE1 1 1
20 83859 1 1 84 GLU OE2 O 1.148 -8.419 2.041 1.00 . A A . 84 GLU OE2 1 1
20 83860 1 1 85 ILE C C 1.629 -14.877 -3.389 1.00 . A A . 85 ILE C 1 1
20 83861 1 1 85 ILE CA C 2.741 -15.138 -2.376 1.00 . A A . 85 ILE CA 1 1
20 83862 1 1 85 ILE CB C 2.857 -16.647 -2.147 1.00 . A A . 85 ILE CB 1 1
20 83863 1 1 85 ILE CD1 C 4.131 -18.432 -0.923 1.00 . A A . 85 ILE CD1 1 1
20 83864 1 1 85 ILE CG1 C 4.117 -16.954 -1.329 1.00 . A A . 85 ILE CG1 1 1
20 83865 1 1 85 ILE CG2 C 2.932 -17.349 -3.505 1.00 . A A . 85 ILE CG2 1 1
20 83866 1 1 85 ILE H H 1.637 -14.643 -0.621 1.00 . A A . 85 ILE H 1 1
20 83867 1 1 85 ILE HA H 3.674 -14.775 -2.782 1.00 . A A . 85 ILE HA 1 1
20 83868 1 1 85 ILE HB H 1.983 -16.994 -1.613 1.00 . A A . 85 ILE HB 1 1
20 83869 1 1 85 ILE HD11 H 5.024 -18.901 -1.311 1.00 . A A . 85 ILE HD11 1 1
20 83870 1 1 85 ILE HD12 H 3.262 -18.927 -1.330 1.00 . A A . 85 ILE HD12 1 1
20 83871 1 1 85 ILE HD13 H 4.120 -18.511 0.153 1.00 . A A . 85 ILE HD13 1 1
20 83872 1 1 85 ILE HG12 H 4.991 -16.736 -1.925 1.00 . A A . 85 ILE HG12 1 1
20 83873 1 1 85 ILE HG13 H 4.125 -16.340 -0.442 1.00 . A A . 85 ILE HG13 1 1
20 83874 1 1 85 ILE HG21 H 3.350 -16.672 -4.235 1.00 . A A . 85 ILE HG21 1 1
20 83875 1 1 85 ILE HG22 H 1.939 -17.640 -3.811 1.00 . A A . 85 ILE HG22 1 1
20 83876 1 1 85 ILE HG23 H 3.553 -18.225 -3.428 1.00 . A A . 85 ILE HG23 1 1
20 83877 1 1 85 ILE N N 2.454 -14.425 -1.123 1.00 . A A . 85 ILE N 1 1
20 83878 1 1 85 ILE O O 0.495 -15.313 -3.191 1.00 . A A . 85 ILE O 1 1
20 83879 1 1 86 THR C C 1.348 -14.230 -6.883 1.00 . A A . 86 THR C 1 1
20 83880 1 1 86 THR CA C 0.942 -13.808 -5.468 1.00 . A A . 86 THR CA 1 1
20 83881 1 1 86 THR CB C 0.713 -12.297 -5.456 1.00 . A A . 86 THR CB 1 1
20 83882 1 1 86 THR CG2 C -0.516 -11.950 -6.290 1.00 . A A . 86 THR CG2 1 1
20 83883 1 1 86 THR H H 2.860 -13.793 -4.539 1.00 . A A . 86 THR H 1 1
20 83884 1 1 86 THR HA H 0.021 -14.293 -5.215 1.00 . A A . 86 THR HA 1 1
20 83885 1 1 86 THR HB H 1.568 -11.803 -5.874 1.00 . A A . 86 THR HB 1 1
20 83886 1 1 86 THR HG1 H 1.333 -12.007 -3.635 1.00 . A A . 86 THR HG1 1 1
20 83887 1 1 86 THR HG21 H -0.257 -11.184 -7.005 1.00 . A A . 86 THR HG21 1 1
20 83888 1 1 86 THR HG22 H -1.296 -11.585 -5.644 1.00 . A A . 86 THR HG22 1 1
20 83889 1 1 86 THR HG23 H -0.859 -12.830 -6.813 1.00 . A A . 86 THR HG23 1 1
20 83890 1 1 86 THR N N 1.949 -14.141 -4.457 1.00 . A A . 86 THR N 1 1
20 83891 1 1 86 THR O O 2.420 -13.862 -7.363 1.00 . A A . 86 THR O 1 1
20 83892 1 1 86 THR OG1 O 0.514 -11.862 -4.118 1.00 . A A . 86 THR OG1 1 1
20 83893 1 1 87 VAL C C -0.315 -14.637 -9.847 1.00 . A A . 87 VAL C 1 1
20 83894 1 1 87 VAL CA C 0.697 -15.348 -8.964 1.00 . A A . 87 VAL CA 1 1
20 83895 1 1 87 VAL CB C 0.565 -16.861 -9.185 1.00 . A A . 87 VAL CB 1 1
20 83896 1 1 87 VAL CG1 C 1.870 -17.568 -8.843 1.00 . A A . 87 VAL CG1 1 1
20 83897 1 1 87 VAL CG2 C -0.558 -17.421 -8.327 1.00 . A A . 87 VAL CG2 1 1
20 83898 1 1 87 VAL H H -0.419 -15.176 -7.144 1.00 . A A . 87 VAL H 1 1
20 83899 1 1 87 VAL HA H 1.690 -15.037 -9.250 1.00 . A A . 87 VAL HA 1 1
20 83900 1 1 87 VAL HB H 0.336 -17.040 -10.224 1.00 . A A . 87 VAL HB 1 1
20 83901 1 1 87 VAL HG11 H 2.451 -16.957 -8.167 1.00 . A A . 87 VAL HG11 1 1
20 83902 1 1 87 VAL HG12 H 2.429 -17.735 -9.750 1.00 . A A . 87 VAL HG12 1 1
20 83903 1 1 87 VAL HG13 H 1.653 -18.517 -8.376 1.00 . A A . 87 VAL HG13 1 1
20 83904 1 1 87 VAL HG21 H -0.588 -18.497 -8.430 1.00 . A A . 87 VAL HG21 1 1
20 83905 1 1 87 VAL HG22 H -1.496 -17.004 -8.655 1.00 . A A . 87 VAL HG22 1 1
20 83906 1 1 87 VAL HG23 H -0.386 -17.164 -7.293 1.00 . A A . 87 VAL HG23 1 1
20 83907 1 1 87 VAL N N 0.448 -14.951 -7.569 1.00 . A A . 87 VAL N 1 1
20 83908 1 1 87 VAL O O -1.481 -15.023 -9.895 1.00 . A A . 87 VAL O 1 1
20 83909 1 1 88 GLU C C -0.682 -13.276 -12.858 1.00 . A A . 88 GLU C 1 1
20 83910 1 1 88 GLU CA C -0.760 -12.809 -11.393 1.00 . A A . 88 GLU CA 1 1
20 83911 1 1 88 GLU CB C -0.361 -11.335 -11.280 1.00 . A A . 88 GLU CB 1 1
20 83912 1 1 88 GLU CD C -0.977 -8.984 -11.830 1.00 . A A . 88 GLU CD 1 1
20 83913 1 1 88 GLU CG C -1.353 -10.449 -12.030 1.00 . A A . 88 GLU CG 1 1
20 83914 1 1 88 GLU H H 1.081 -13.320 -10.450 1.00 . A A . 88 GLU H 1 1
20 83915 1 1 88 GLU HA H -1.776 -12.920 -11.042 1.00 . A A . 88 GLU HA 1 1
20 83916 1 1 88 GLU HB2 H -0.349 -11.049 -10.238 1.00 . A A . 88 GLU HB2 1 1
20 83917 1 1 88 GLU HB3 H 0.624 -11.199 -11.698 1.00 . A A . 88 GLU HB3 1 1
20 83918 1 1 88 GLU HG2 H -1.325 -10.688 -13.084 1.00 . A A . 88 GLU HG2 1 1
20 83919 1 1 88 GLU HG3 H -2.347 -10.617 -11.647 1.00 . A A . 88 GLU HG3 1 1
20 83920 1 1 88 GLU N N 0.129 -13.587 -10.527 1.00 . A A . 88 GLU N 1 1
20 83921 1 1 88 GLU O O 0.404 -13.599 -13.337 1.00 . A A . 88 GLU O 1 1
20 83922 1 1 88 GLU OE1 O 0.114 -8.735 -11.342 1.00 . A A . 88 GLU OE1 1 1
20 83923 1 1 88 GLU OE2 O -1.784 -8.133 -12.165 1.00 . A A . 88 GLU OE2 1 1
20 83924 1 1 89 ASP C C -1.346 -15.129 -15.175 1.00 . A A . 89 ASP C 1 1
20 83925 1 1 89 ASP CA C -1.855 -13.702 -14.990 1.00 . A A . 89 ASP CA 1 1
20 83926 1 1 89 ASP CB C -0.964 -12.781 -15.839 1.00 . A A . 89 ASP CB 1 1
20 83927 1 1 89 ASP CG C -1.521 -11.364 -15.889 1.00 . A A . 89 ASP CG 1 1
20 83928 1 1 89 ASP H H -2.678 -13.023 -13.138 1.00 . A A . 89 ASP H 1 1
20 83929 1 1 89 ASP HA H -2.869 -13.637 -15.357 1.00 . A A . 89 ASP HA 1 1
20 83930 1 1 89 ASP HB2 H 0.028 -12.757 -15.425 1.00 . A A . 89 ASP HB2 1 1
20 83931 1 1 89 ASP HB3 H -0.915 -13.173 -16.843 1.00 . A A . 89 ASP HB3 1 1
20 83932 1 1 89 ASP N N -1.830 -13.295 -13.570 1.00 . A A . 89 ASP N 1 1
20 83933 1 1 89 ASP O O -0.485 -15.372 -16.026 1.00 . A A . 89 ASP O 1 1
20 83934 1 1 89 ASP OD1 O -2.673 -11.184 -15.541 1.00 . A A . 89 ASP OD1 1 1
20 83935 1 1 89 ASP OD2 O -0.778 -10.477 -16.282 1.00 . A A . 89 ASP OD2 1 1
20 83936 1 1 90 GLN C C -1.587 -18.074 -15.860 1.00 . A A . 90 GLN C 1 1
20 83937 1 1 90 GLN CA C -1.374 -17.446 -14.476 1.00 . A A . 90 GLN CA 1 1
20 83938 1 1 90 GLN CB C -2.030 -18.302 -13.402 1.00 . A A . 90 GLN CB 1 1
20 83939 1 1 90 GLN CD C -2.049 -18.780 -10.946 1.00 . A A . 90 GLN CD 1 1
20 83940 1 1 90 GLN CG C -1.382 -17.981 -12.056 1.00 . A A . 90 GLN CG 1 1
20 83941 1 1 90 GLN H H -2.517 -15.819 -13.696 1.00 . A A . 90 GLN H 1 1
20 83942 1 1 90 GLN HA H -0.313 -17.440 -14.286 1.00 . A A . 90 GLN HA 1 1
20 83943 1 1 90 GLN HB2 H -3.082 -18.078 -13.359 1.00 . A A . 90 GLN HB2 1 1
20 83944 1 1 90 GLN HB3 H -1.887 -19.348 -13.630 1.00 . A A . 90 GLN HB3 1 1
20 83945 1 1 90 GLN HE21 H -0.456 -19.921 -10.628 1.00 . A A . 90 GLN HE21 1 1
20 83946 1 1 90 GLN HE22 H -1.794 -20.251 -9.637 1.00 . A A . 90 GLN HE22 1 1
20 83947 1 1 90 GLN HG2 H -0.334 -18.236 -12.098 1.00 . A A . 90 GLN HG2 1 1
20 83948 1 1 90 GLN HG3 H -1.488 -16.926 -11.853 1.00 . A A . 90 GLN HG3 1 1
20 83949 1 1 90 GLN N N -1.845 -16.062 -14.377 1.00 . A A . 90 GLN N 1 1
20 83950 1 1 90 GLN NE2 N -1.377 -19.729 -10.354 1.00 . A A . 90 GLN NE2 1 1
20 83951 1 1 90 GLN O O -1.027 -19.132 -16.142 1.00 . A A . 90 GLN O 1 1
20 83952 1 1 90 GLN OE1 O -3.210 -18.541 -10.618 1.00 . A A . 90 GLN OE1 1 1
20 83953 1 1 91 LEU C C -2.814 -16.819 -19.052 1.00 . A A . 91 LEU C 1 1
20 83954 1 1 91 LEU CA C -2.560 -17.972 -18.077 1.00 . A A . 91 LEU CA 1 1
20 83955 1 1 91 LEU CB C -3.711 -18.998 -18.074 1.00 . A A . 91 LEU CB 1 1
20 83956 1 1 91 LEU CD1 C -2.494 -20.511 -19.703 1.00 . A A . 91 LEU CD1 1 1
20 83957 1 1 91 LEU CD2 C -4.943 -20.772 -19.335 1.00 . A A . 91 LEU CD2 1 1
20 83958 1 1 91 LEU CG C -3.800 -19.757 -19.419 1.00 . A A . 91 LEU CG 1 1
20 83959 1 1 91 LEU H H -2.769 -16.576 -16.482 1.00 . A A . 91 LEU H 1 1
20 83960 1 1 91 LEU HA H -1.649 -18.471 -18.376 1.00 . A A . 91 LEU HA 1 1
20 83961 1 1 91 LEU HB2 H -3.540 -19.711 -17.281 1.00 . A A . 91 LEU HB2 1 1
20 83962 1 1 91 LEU HB3 H -4.642 -18.485 -17.895 1.00 . A A . 91 LEU HB3 1 1
20 83963 1 1 91 LEU HD11 H -2.030 -20.797 -18.773 1.00 . A A . 91 LEU HD11 1 1
20 83964 1 1 91 LEU HD12 H -1.823 -19.871 -20.258 1.00 . A A . 91 LEU HD12 1 1
20 83965 1 1 91 LEU HD13 H -2.710 -21.394 -20.285 1.00 . A A . 91 LEU HD13 1 1
20 83966 1 1 91 LEU HD21 H -4.913 -21.271 -18.378 1.00 . A A . 91 LEU HD21 1 1
20 83967 1 1 91 LEU HD22 H -4.836 -21.499 -20.126 1.00 . A A . 91 LEU HD22 1 1
20 83968 1 1 91 LEU HD23 H -5.887 -20.259 -19.443 1.00 . A A . 91 LEU HD23 1 1
20 83969 1 1 91 LEU HG H -3.995 -19.072 -20.222 1.00 . A A . 91 LEU HG 1 1
20 83970 1 1 91 LEU N N -2.356 -17.430 -16.732 1.00 . A A . 91 LEU N 1 1
20 83971 1 1 91 LEU O O -3.643 -16.892 -19.959 1.00 . A A . 91 LEU O 1 1
20 83972 1 1 92 ALA C C -3.397 -13.770 -19.404 1.00 . A A . 92 ALA C 1 1
20 83973 1 1 92 ALA CA C -2.142 -14.566 -19.689 1.00 . A A . 92 ALA CA 1 1
20 83974 1 1 92 ALA CB C -2.130 -14.951 -21.171 1.00 . A A . 92 ALA CB 1 1
20 83975 1 1 92 ALA H H -1.416 -15.776 -18.101 1.00 . A A . 92 ALA H 1 1
20 83976 1 1 92 ALA HA H -1.285 -13.941 -19.492 1.00 . A A . 92 ALA HA 1 1
20 83977 1 1 92 ALA HB1 H -1.748 -14.124 -21.752 1.00 . A A . 92 ALA HB1 1 1
20 83978 1 1 92 ALA HB2 H -3.135 -15.181 -21.493 1.00 . A A . 92 ALA HB2 1 1
20 83979 1 1 92 ALA HB3 H -1.498 -15.814 -21.316 1.00 . A A . 92 ALA HB3 1 1
20 83980 1 1 92 ALA N N -2.058 -15.750 -18.843 1.00 . A A . 92 ALA N 1 1
20 83981 1 1 92 ALA O O -3.631 -12.746 -20.049 1.00 . A A . 92 ALA O 1 1
20 83982 1 1 93 ARG C C -5.759 -13.457 -16.655 1.00 . A A . 93 ARG C 1 1
20 83983 1 1 93 ARG CA C -5.398 -13.455 -18.130 1.00 . A A . 93 ARG CA 1 1
20 83984 1 1 93 ARG CB C -6.591 -13.854 -19.014 1.00 . A A . 93 ARG CB 1 1
20 83985 1 1 93 ARG CD C -8.205 -15.547 -19.791 1.00 . A A . 93 ARG CD 1 1
20 83986 1 1 93 ARG CG C -6.998 -15.320 -18.863 1.00 . A A . 93 ARG CG 1 1
20 83987 1 1 93 ARG CZ C -8.263 -17.876 -20.491 1.00 . A A . 93 ARG CZ 1 1
20 83988 1 1 93 ARG H H -3.975 -15.024 -17.937 1.00 . A A . 93 ARG H 1 1
20 83989 1 1 93 ARG HA H -5.176 -12.428 -18.372 1.00 . A A . 93 ARG HA 1 1
20 83990 1 1 93 ARG HB2 H -7.436 -13.234 -18.754 1.00 . A A . 93 ARG HB2 1 1
20 83991 1 1 93 ARG HB3 H -6.331 -13.668 -20.045 1.00 . A A . 93 ARG HB3 1 1
20 83992 1 1 93 ARG HD2 H -8.994 -14.862 -19.521 1.00 . A A . 93 ARG HD2 1 1
20 83993 1 1 93 ARG HD3 H -7.908 -15.349 -20.811 1.00 . A A . 93 ARG HD3 1 1
20 83994 1 1 93 ARG HE H -9.411 -17.113 -19.038 1.00 . A A . 93 ARG HE 1 1
20 83995 1 1 93 ARG HG2 H -6.178 -15.961 -19.158 1.00 . A A . 93 ARG HG2 1 1
20 83996 1 1 93 ARG HG3 H -7.282 -15.526 -17.843 1.00 . A A . 93 ARG HG3 1 1
20 83997 1 1 93 ARG HH11 H -9.497 -19.265 -19.745 1.00 . A A . 93 ARG HH11 1 1
20 83998 1 1 93 ARG HH12 H -8.438 -19.802 -21.006 1.00 . A A . 93 ARG HH12 1 1
20 83999 1 1 93 ARG HH21 H -6.936 -16.706 -21.438 1.00 . A A . 93 ARG HH21 1 1
20 84000 1 1 93 ARG HH22 H -6.991 -18.354 -21.964 1.00 . A A . 93 ARG HH22 1 1
20 84001 1 1 93 ARG N N -4.202 -14.212 -18.440 1.00 . A A . 93 ARG N 1 1
20 84002 1 1 93 ARG NE N -8.710 -16.910 -19.692 1.00 . A A . 93 ARG NE 1 1
20 84003 1 1 93 ARG NH1 N -8.772 -19.075 -20.408 1.00 . A A . 93 ARG NH1 1 1
20 84004 1 1 93 ARG NH2 N -7.324 -17.624 -21.366 1.00 . A A . 93 ARG NH2 1 1
20 84005 1 1 93 ARG O O -5.162 -14.146 -15.832 1.00 . A A . 93 ARG O 1 1
20 84006 1 1 94 GLY C C -7.294 -13.495 -14.092 1.00 . A A . 94 GLY C 1 1
20 84007 1 1 94 GLY CA C -7.298 -12.330 -15.071 1.00 . A A . 94 GLY CA 1 1
20 84008 1 1 94 GLY H H -7.100 -12.130 -17.145 1.00 . A A . 94 GLY H 1 1
20 84009 1 1 94 GLY HA2 H -6.743 -11.519 -14.628 1.00 . A A . 94 GLY HA2 1 1
20 84010 1 1 94 GLY HA3 H -8.314 -12.007 -15.211 1.00 . A A . 94 GLY HA3 1 1
20 84011 1 1 94 GLY N N -6.738 -12.608 -16.389 1.00 . A A . 94 GLY N 1 1
20 84012 1 1 94 GLY O O -8.352 -13.931 -13.649 1.00 . A A . 94 GLY O 1 1
20 84013 1 1 95 LEU C C -4.921 -14.628 -11.717 1.00 . A A . 95 LEU C 1 1
20 84014 1 1 95 LEU CA C -5.996 -15.021 -12.735 1.00 . A A . 95 LEU CA 1 1
20 84015 1 1 95 LEU CB C -5.674 -16.346 -13.450 1.00 . A A . 95 LEU CB 1 1
20 84016 1 1 95 LEU CD1 C -7.140 -17.621 -11.824 1.00 . A A . 95 LEU CD1 1 1
20 84017 1 1 95 LEU CD2 C -5.556 -18.835 -13.299 1.00 . A A . 95 LEU CD2 1 1
20 84018 1 1 95 LEU CG C -5.761 -17.549 -12.491 1.00 . A A . 95 LEU CG 1 1
20 84019 1 1 95 LEU H H -5.303 -13.527 -14.091 1.00 . A A . 95 LEU H 1 1
20 84020 1 1 95 LEU HA H -6.940 -15.111 -12.219 1.00 . A A . 95 LEU HA 1 1
20 84021 1 1 95 LEU HB2 H -6.376 -16.492 -14.258 1.00 . A A . 95 LEU HB2 1 1
20 84022 1 1 95 LEU HB3 H -4.676 -16.290 -13.856 1.00 . A A . 95 LEU HB3 1 1
20 84023 1 1 95 LEU HD11 H -7.891 -17.249 -12.504 1.00 . A A . 95 LEU HD11 1 1
20 84024 1 1 95 LEU HD12 H -7.138 -17.024 -10.924 1.00 . A A . 95 LEU HD12 1 1
20 84025 1 1 95 LEU HD13 H -7.362 -18.648 -11.570 1.00 . A A . 95 LEU HD13 1 1
20 84026 1 1 95 LEU HD21 H -6.504 -19.342 -13.411 1.00 . A A . 95 LEU HD21 1 1
20 84027 1 1 95 LEU HD22 H -4.862 -19.481 -12.786 1.00 . A A . 95 LEU HD22 1 1
20 84028 1 1 95 LEU HD23 H -5.166 -18.588 -14.276 1.00 . A A . 95 LEU HD23 1 1
20 84029 1 1 95 LEU HG H -4.994 -17.470 -11.737 1.00 . A A . 95 LEU HG 1 1
20 84030 1 1 95 LEU N N -6.109 -13.950 -13.717 1.00 . A A . 95 LEU N 1 1
20 84031 1 1 95 LEU O O -3.720 -14.649 -12.027 1.00 . A A . 95 LEU O 1 1
20 84032 1 1 96 LYS C C -4.754 -14.608 -8.162 1.00 . A A . 96 LYS C 1 1
20 84033 1 1 96 LYS CA C -4.486 -13.783 -9.435 1.00 . A A . 96 LYS CA 1 1
20 84034 1 1 96 LYS CB C -4.742 -12.279 -9.185 1.00 . A A . 96 LYS CB 1 1
20 84035 1 1 96 LYS CD C -4.032 -10.185 -8.007 1.00 . A A . 96 LYS CD 1 1
20 84036 1 1 96 LYS CE C -3.074 -9.565 -6.982 1.00 . A A . 96 LYS CE 1 1
20 84037 1 1 96 LYS CG C -3.773 -11.700 -8.139 1.00 . A A . 96 LYS CG 1 1
20 84038 1 1 96 LYS H H -6.351 -14.207 -10.357 1.00 . A A . 96 LYS H 1 1
20 84039 1 1 96 LYS HA H -3.466 -13.919 -9.741 1.00 . A A . 96 LYS HA 1 1
20 84040 1 1 96 LYS HB2 H -4.613 -11.744 -10.113 1.00 . A A . 96 LYS HB2 1 1
20 84041 1 1 96 LYS HB3 H -5.756 -12.145 -8.840 1.00 . A A . 96 LYS HB3 1 1
20 84042 1 1 96 LYS HD2 H -3.880 -9.714 -8.967 1.00 . A A . 96 LYS HD2 1 1
20 84043 1 1 96 LYS HD3 H -5.050 -10.022 -7.687 1.00 . A A . 96 LYS HD3 1 1
20 84044 1 1 96 LYS HE2 H -3.213 -10.039 -6.022 1.00 . A A . 96 LYS HE2 1 1
20 84045 1 1 96 LYS HE3 H -2.055 -9.706 -7.308 1.00 . A A . 96 LYS HE3 1 1
20 84046 1 1 96 LYS HG2 H -3.940 -12.180 -7.186 1.00 . A A . 96 LYS HG2 1 1
20 84047 1 1 96 LYS HG3 H -2.756 -11.862 -8.456 1.00 . A A . 96 LYS HG3 1 1
20 84048 1 1 96 LYS HZ1 H -2.873 -7.587 -7.620 1.00 . A A . 96 LYS HZ1 1 1
20 84049 1 1 96 LYS HZ2 H -3.013 -7.760 -5.935 1.00 . A A . 96 LYS HZ2 1 1
20 84050 1 1 96 LYS HZ3 H -4.381 -7.938 -6.927 1.00 . A A . 96 LYS HZ3 1 1
20 84051 1 1 96 LYS N N -5.377 -14.225 -10.517 1.00 . A A . 96 LYS N 1 1
20 84052 1 1 96 LYS NZ N -3.356 -8.102 -6.857 1.00 . A A . 96 LYS NZ 1 1
20 84053 1 1 96 LYS O O -5.880 -14.618 -7.665 1.00 . A A . 96 LYS O 1 1
20 84054 1 1 97 LEU C C -2.962 -15.591 -5.325 1.00 . A A . 97 LEU C 1 1
20 84055 1 1 97 LEU CA C -3.912 -16.097 -6.403 1.00 . A A . 97 LEU CA 1 1
20 84056 1 1 97 LEU CB C -3.632 -17.585 -6.683 1.00 . A A . 97 LEU CB 1 1
20 84057 1 1 97 LEU CD1 C -5.677 -18.517 -5.522 1.00 . A A . 97 LEU CD1 1 1
20 84058 1 1 97 LEU CD2 C -3.593 -19.885 -5.699 1.00 . A A . 97 LEU CD2 1 1
20 84059 1 1 97 LEU CG C -4.143 -18.463 -5.529 1.00 . A A . 97 LEU CG 1 1
20 84060 1 1 97 LEU H H -2.829 -15.247 -8.043 1.00 . A A . 97 LEU H 1 1
20 84061 1 1 97 LEU HA H -4.924 -15.991 -6.060 1.00 . A A . 97 LEU HA 1 1
20 84062 1 1 97 LEU HB2 H -4.112 -17.876 -7.602 1.00 . A A . 97 LEU HB2 1 1
20 84063 1 1 97 LEU HB3 H -2.574 -17.729 -6.776 1.00 . A A . 97 LEU HB3 1 1
20 84064 1 1 97 LEU HD11 H -6.054 -17.979 -4.664 1.00 . A A . 97 LEU HD11 1 1
20 84065 1 1 97 LEU HD12 H -5.997 -19.548 -5.466 1.00 . A A . 97 LEU HD12 1 1
20 84066 1 1 97 LEU HD13 H -6.067 -18.073 -6.425 1.00 . A A . 97 LEU HD13 1 1
20 84067 1 1 97 LEU HD21 H -3.853 -20.478 -4.834 1.00 . A A . 97 LEU HD21 1 1
20 84068 1 1 97 LEU HD22 H -2.518 -19.849 -5.800 1.00 . A A . 97 LEU HD22 1 1
20 84069 1 1 97 LEU HD23 H -4.021 -20.332 -6.583 1.00 . A A . 97 LEU HD23 1 1
20 84070 1 1 97 LEU HG H -3.795 -18.055 -4.594 1.00 . A A . 97 LEU HG 1 1
20 84071 1 1 97 LEU N N -3.725 -15.292 -7.625 1.00 . A A . 97 LEU N 1 1
20 84072 1 1 97 LEU O O -1.746 -15.734 -5.460 1.00 . A A . 97 LEU O 1 1
20 84073 1 1 98 THR C C -2.718 -15.112 -1.899 1.00 . A A . 98 THR C 1 1
20 84074 1 1 98 THR CA C -2.640 -14.411 -3.241 1.00 . A A . 98 THR CA 1 1
20 84075 1 1 98 THR CB C -3.056 -12.965 -2.946 1.00 . A A . 98 THR CB 1 1
20 84076 1 1 98 THR CG2 C -2.199 -12.389 -1.811 1.00 . A A . 98 THR CG2 1 1
20 84077 1 1 98 THR H H -4.483 -14.848 -4.266 1.00 . A A . 98 THR H 1 1
20 84078 1 1 98 THR HA H -1.623 -14.403 -3.583 1.00 . A A . 98 THR HA 1 1
20 84079 1 1 98 THR HB H -4.080 -12.967 -2.623 1.00 . A A . 98 THR HB 1 1
20 84080 1 1 98 THR HG1 H -3.637 -11.501 -4.078 1.00 . A A . 98 THR HG1 1 1
20 84081 1 1 98 THR HG21 H -1.973 -11.351 -2.016 1.00 . A A . 98 THR HG21 1 1
20 84082 1 1 98 THR HG22 H -1.279 -12.949 -1.728 1.00 . A A . 98 THR HG22 1 1
20 84083 1 1 98 THR HG23 H -2.747 -12.459 -0.882 1.00 . A A . 98 THR HG23 1 1
20 84084 1 1 98 THR N N -3.511 -14.960 -4.280 1.00 . A A . 98 THR N 1 1
20 84085 1 1 98 THR O O -3.589 -14.797 -1.088 1.00 . A A . 98 THR O 1 1
20 84086 1 1 98 THR OG1 O -2.934 -12.157 -4.101 1.00 . A A . 98 THR OG1 1 1
20 84087 1 1 99 PHE C C -1.065 -15.605 0.594 1.00 . A A . 99 PHE C 1 1
20 84088 1 1 99 PHE CA C -1.754 -16.608 -0.302 1.00 . A A . 99 PHE CA 1 1
20 84089 1 1 99 PHE CB C -1.026 -17.955 -0.259 1.00 . A A . 99 PHE CB 1 1
20 84090 1 1 99 PHE CD1 C 0.461 -18.455 1.725 1.00 . A A . 99 PHE CD1 1 1
20 84091 1 1 99 PHE CD2 C -1.943 -18.585 2.019 1.00 . A A . 99 PHE CD2 1 1
20 84092 1 1 99 PHE CE1 C 0.642 -18.805 3.071 1.00 . A A . 99 PHE CE1 1 1
20 84093 1 1 99 PHE CE2 C -1.760 -18.936 3.363 1.00 . A A . 99 PHE CE2 1 1
20 84094 1 1 99 PHE CG C -0.830 -18.347 1.195 1.00 . A A . 99 PHE CG 1 1
20 84095 1 1 99 PHE CZ C -0.470 -19.045 3.889 1.00 . A A . 99 PHE CZ 1 1
20 84096 1 1 99 PHE H H -1.100 -16.244 -2.295 1.00 . A A . 99 PHE H 1 1
20 84097 1 1 99 PHE HA H -2.772 -16.742 0.028 1.00 . A A . 99 PHE HA 1 1
20 84098 1 1 99 PHE HB2 H -1.626 -18.703 -0.757 1.00 . A A . 99 PHE HB2 1 1
20 84099 1 1 99 PHE HB3 H -0.069 -17.872 -0.746 1.00 . A A . 99 PHE HB3 1 1
20 84100 1 1 99 PHE HD1 H 1.319 -18.272 1.097 1.00 . A A . 99 PHE HD1 1 1
20 84101 1 1 99 PHE HD2 H -2.939 -18.500 1.617 1.00 . A A . 99 PHE HD2 1 1
20 84102 1 1 99 PHE HE1 H 1.638 -18.887 3.477 1.00 . A A . 99 PHE HE1 1 1
20 84103 1 1 99 PHE HE2 H -2.618 -19.121 3.995 1.00 . A A . 99 PHE HE2 1 1
20 84104 1 1 99 PHE HZ H -0.328 -19.313 4.927 1.00 . A A . 99 PHE HZ 1 1
20 84105 1 1 99 PHE N N -1.767 -15.995 -1.616 1.00 . A A . 99 PHE N 1 1
20 84106 1 1 99 PHE O O -0.057 -15.013 0.205 1.00 . A A . 99 PHE O 1 1
20 84107 1 1 100 ASP C C -0.835 -14.950 4.020 1.00 . A A . 100 ASP C 1 1
20 84108 1 1 100 ASP CA C -1.091 -14.353 2.645 1.00 . A A . 100 ASP CA 1 1
20 84109 1 1 100 ASP CB C -2.105 -13.217 2.744 1.00 . A A . 100 ASP CB 1 1
20 84110 1 1 100 ASP CG C -1.456 -11.928 3.222 1.00 . A A . 100 ASP CG 1 1
20 84111 1 1 100 ASP H H -2.461 -15.821 2.000 1.00 . A A . 100 ASP H 1 1
20 84112 1 1 100 ASP HA H -0.166 -13.969 2.245 1.00 . A A . 100 ASP HA 1 1
20 84113 1 1 100 ASP HB2 H -2.553 -13.055 1.774 1.00 . A A . 100 ASP HB2 1 1
20 84114 1 1 100 ASP HB3 H -2.868 -13.504 3.444 1.00 . A A . 100 ASP HB3 1 1
20 84115 1 1 100 ASP N N -1.637 -15.357 1.753 1.00 . A A . 100 ASP N 1 1
20 84116 1 1 100 ASP O O -1.561 -15.837 4.461 1.00 . A A . 100 ASP O 1 1
20 84117 1 1 100 ASP OD1 O -2.077 -10.888 3.061 1.00 . A A . 100 ASP OD1 1 1
20 84118 1 1 100 ASP OD2 O -0.353 -11.992 3.731 1.00 . A A . 100 ASP OD2 1 1
20 84119 1 1 101 SER C C 0.861 -13.696 6.940 1.00 . A A . 101 SER C 1 1
20 84120 1 1 101 SER CA C 0.524 -14.866 6.033 1.00 . A A . 101 SER CA 1 1
20 84121 1 1 101 SER CB C 1.715 -15.825 5.991 1.00 . A A . 101 SER CB 1 1
20 84122 1 1 101 SER H H 0.651 -13.675 4.247 1.00 . A A . 101 SER H 1 1
20 84123 1 1 101 SER HA H -0.322 -15.390 6.449 1.00 . A A . 101 SER HA 1 1
20 84124 1 1 101 SER HB2 H 1.415 -16.756 5.538 1.00 . A A . 101 SER HB2 1 1
20 84125 1 1 101 SER HB3 H 2.514 -15.385 5.412 1.00 . A A . 101 SER HB3 1 1
20 84126 1 1 101 SER HG H 2.996 -15.627 7.445 1.00 . A A . 101 SER HG 1 1
20 84127 1 1 101 SER N N 0.181 -14.415 4.687 1.00 . A A . 101 SER N 1 1
20 84128 1 1 101 SER O O 1.865 -13.025 6.737 1.00 . A A . 101 SER O 1 1
20 84129 1 1 101 SER OG O 2.157 -16.076 7.321 1.00 . A A . 101 SER OG 1 1
20 84130 1 1 102 SER C C 0.498 -13.014 10.303 1.00 . A A . 102 SER C 1 1
20 84131 1 1 102 SER CA C 0.268 -12.408 8.919 1.00 . A A . 102 SER CA 1 1
20 84132 1 1 102 SER CB C -0.905 -11.429 8.951 1.00 . A A . 102 SER CB 1 1
20 84133 1 1 102 SER H H -0.748 -14.070 8.067 1.00 . A A . 102 SER H 1 1
20 84134 1 1 102 SER HA H 1.160 -11.872 8.628 1.00 . A A . 102 SER HA 1 1
20 84135 1 1 102 SER HB2 H -1.588 -11.653 8.151 1.00 . A A . 102 SER HB2 1 1
20 84136 1 1 102 SER HB3 H -1.417 -11.514 9.900 1.00 . A A . 102 SER HB3 1 1
20 84137 1 1 102 SER HG H -0.171 -9.991 7.864 1.00 . A A . 102 SER HG 1 1
20 84138 1 1 102 SER N N 0.029 -13.483 7.955 1.00 . A A . 102 SER N 1 1
20 84139 1 1 102 SER O O -0.436 -13.442 10.980 1.00 . A A . 102 SER O 1 1
20 84140 1 1 102 SER OG O -0.410 -10.106 8.787 1.00 . A A . 102 SER OG 1 1
20 84141 1 1 103 PHE C C 2.785 -12.507 12.865 1.00 . A A . 103 PHE C 1 1
20 84142 1 1 103 PHE CA C 2.196 -13.618 11.972 1.00 . A A . 103 PHE CA 1 1
20 84143 1 1 103 PHE CB C 3.317 -14.639 11.704 1.00 . A A . 103 PHE CB 1 1
20 84144 1 1 103 PHE CD1 C 3.226 -17.152 11.887 1.00 . A A . 103 PHE CD1 1 1
20 84145 1 1 103 PHE CD2 C 1.953 -16.084 10.123 1.00 . A A . 103 PHE CD2 1 1
20 84146 1 1 103 PHE CE1 C 2.796 -18.406 11.439 1.00 . A A . 103 PHE CE1 1 1
20 84147 1 1 103 PHE CE2 C 1.521 -17.340 9.678 1.00 . A A . 103 PHE CE2 1 1
20 84148 1 1 103 PHE CG C 2.805 -15.987 11.232 1.00 . A A . 103 PHE CG 1 1
20 84149 1 1 103 PHE CZ C 1.942 -18.500 10.334 1.00 . A A . 103 PHE CZ 1 1
20 84150 1 1 103 PHE H H 2.443 -12.698 10.081 1.00 . A A . 103 PHE H 1 1
20 84151 1 1 103 PHE HA H 1.368 -14.101 12.466 1.00 . A A . 103 PHE HA 1 1
20 84152 1 1 103 PHE HB2 H 3.956 -14.246 10.936 1.00 . A A . 103 PHE HB2 1 1
20 84153 1 1 103 PHE HB3 H 3.892 -14.772 12.608 1.00 . A A . 103 PHE HB3 1 1
20 84154 1 1 103 PHE HD1 H 3.886 -17.083 12.738 1.00 . A A . 103 PHE HD1 1 1
20 84155 1 1 103 PHE HD2 H 1.631 -15.195 9.610 1.00 . A A . 103 PHE HD2 1 1
20 84156 1 1 103 PHE HE1 H 3.126 -19.303 11.944 1.00 . A A . 103 PHE HE1 1 1
20 84157 1 1 103 PHE HE2 H 0.862 -17.412 8.825 1.00 . A A . 103 PHE HE2 1 1
20 84158 1 1 103 PHE HZ H 1.613 -19.468 9.987 1.00 . A A . 103 PHE HZ 1 1
20 84159 1 1 103 PHE N N 1.768 -13.056 10.688 1.00 . A A . 103 PHE N 1 1
20 84160 1 1 103 PHE O O 3.880 -12.026 12.580 1.00 . A A . 103 PHE O 1 1
20 84161 1 1 104 SER C C 2.689 -11.458 16.301 1.00 . A A . 104 SER C 1 1
20 84162 1 1 104 SER CA C 2.619 -11.038 14.816 1.00 . A A . 104 SER CA 1 1
20 84163 1 1 104 SER CB C 1.782 -9.765 14.693 1.00 . A A . 104 SER CB 1 1
20 84164 1 1 104 SER H H 1.213 -12.501 14.139 1.00 . A A . 104 SER H 1 1
20 84165 1 1 104 SER HA H 3.610 -10.797 14.484 1.00 . A A . 104 SER HA 1 1
20 84166 1 1 104 SER HB2 H 1.690 -9.296 15.657 1.00 . A A . 104 SER HB2 1 1
20 84167 1 1 104 SER HB3 H 2.275 -9.081 14.015 1.00 . A A . 104 SER HB3 1 1
20 84168 1 1 104 SER HG H 0.479 -9.896 13.257 1.00 . A A . 104 SER HG 1 1
20 84169 1 1 104 SER N N 2.083 -12.097 13.938 1.00 . A A . 104 SER N 1 1
20 84170 1 1 104 SER O O 1.761 -11.184 17.066 1.00 . A A . 104 SER O 1 1
20 84171 1 1 104 SER OG O 0.491 -10.092 14.198 1.00 . A A . 104 SER OG 1 1
20 84172 1 1 105 PRO C C 3.481 -11.458 19.197 1.00 . A A . 105 PRO C 1 1
20 84173 1 1 105 PRO CA C 3.959 -12.492 18.164 1.00 . A A . 105 PRO CA 1 1
20 84174 1 1 105 PRO CB C 5.475 -12.666 18.266 1.00 . A A . 105 PRO CB 1 1
20 84175 1 1 105 PRO CD C 4.930 -12.495 15.914 1.00 . A A . 105 PRO CD 1 1
20 84176 1 1 105 PRO CG C 5.904 -13.119 16.914 1.00 . A A . 105 PRO CG 1 1
20 84177 1 1 105 PRO HA H 3.485 -13.441 18.341 1.00 . A A . 105 PRO HA 1 1
20 84178 1 1 105 PRO HB2 H 5.942 -11.719 18.509 1.00 . A A . 105 PRO HB2 1 1
20 84179 1 1 105 PRO HB3 H 5.724 -13.409 19.005 1.00 . A A . 105 PRO HB3 1 1
20 84180 1 1 105 PRO HD2 H 5.395 -11.652 15.438 1.00 . A A . 105 PRO HD2 1 1
20 84181 1 1 105 PRO HD3 H 4.625 -13.229 15.183 1.00 . A A . 105 PRO HD3 1 1
20 84182 1 1 105 PRO HG2 H 6.911 -12.781 16.714 1.00 . A A . 105 PRO HG2 1 1
20 84183 1 1 105 PRO HG3 H 5.853 -14.195 16.849 1.00 . A A . 105 PRO HG3 1 1
20 84184 1 1 105 PRO N N 3.771 -12.079 16.735 1.00 . A A . 105 PRO N 1 1
20 84185 1 1 105 PRO O O 3.107 -11.830 20.309 1.00 . A A . 105 PRO O 1 1
20 84186 1 1 106 ASN C C 1.584 -8.888 19.728 1.00 . A A . 106 ASN C 1 1
20 84187 1 1 106 ASN CA C 3.094 -9.134 19.799 1.00 . A A . 106 ASN CA 1 1
20 84188 1 1 106 ASN CB C 3.849 -7.835 19.506 1.00 . A A . 106 ASN CB 1 1
20 84189 1 1 106 ASN CG C 3.542 -6.790 20.575 1.00 . A A . 106 ASN CG 1 1
20 84190 1 1 106 ASN H H 3.835 -9.916 17.962 1.00 . A A . 106 ASN H 1 1
20 84191 1 1 106 ASN HA H 3.343 -9.458 20.798 1.00 . A A . 106 ASN HA 1 1
20 84192 1 1 106 ASN HB2 H 4.912 -8.035 19.499 1.00 . A A . 106 ASN HB2 1 1
20 84193 1 1 106 ASN HB3 H 3.549 -7.456 18.542 1.00 . A A . 106 ASN HB3 1 1
20 84194 1 1 106 ASN HD21 H 3.982 -5.250 19.400 1.00 . A A . 106 ASN HD21 1 1
20 84195 1 1 106 ASN HD22 H 3.489 -4.843 20.973 1.00 . A A . 106 ASN HD22 1 1
20 84196 1 1 106 ASN N N 3.513 -10.172 18.851 1.00 . A A . 106 ASN N 1 1
20 84197 1 1 106 ASN ND2 N 3.682 -5.523 20.292 1.00 . A A . 106 ASN ND2 1 1
20 84198 1 1 106 ASN O O 1.089 -8.269 18.789 1.00 . A A . 106 ASN O 1 1
20 84199 1 1 106 ASN OD1 O 3.174 -7.138 21.698 1.00 . A A . 106 ASN OD1 1 1
20 84200 1 1 107 THR C C -1.243 -9.484 19.454 1.00 . A A . 107 THR C 1 1
20 84201 1 1 107 THR CA C -0.590 -9.228 20.811 1.00 . A A . 107 THR CA 1 1
20 84202 1 1 107 THR CB C -0.973 -7.823 21.297 1.00 . A A . 107 THR CB 1 1
20 84203 1 1 107 THR CG2 C -0.185 -7.468 22.561 1.00 . A A . 107 THR CG2 1 1
20 84204 1 1 107 THR H H 1.326 -9.862 21.460 1.00 . A A . 107 THR H 1 1
20 84205 1 1 107 THR HA H -0.976 -9.949 21.517 1.00 . A A . 107 THR HA 1 1
20 84206 1 1 107 THR HB H -2.028 -7.802 21.523 1.00 . A A . 107 THR HB 1 1
20 84207 1 1 107 THR HG1 H -0.108 -7.287 19.642 1.00 . A A . 107 THR HG1 1 1
20 84208 1 1 107 THR HG21 H 0.541 -6.703 22.327 1.00 . A A . 107 THR HG21 1 1
20 84209 1 1 107 THR HG22 H 0.321 -8.345 22.930 1.00 . A A . 107 THR HG22 1 1
20 84210 1 1 107 THR HG23 H -0.864 -7.099 23.315 1.00 . A A . 107 THR HG23 1 1
20 84211 1 1 107 THR N N 0.866 -9.381 20.741 1.00 . A A . 107 THR N 1 1
20 84212 1 1 107 THR O O -2.413 -9.156 19.254 1.00 . A A . 107 THR O 1 1
20 84213 1 1 107 THR OG1 O -0.694 -6.875 20.278 1.00 . A A . 107 THR OG1 1 1
20 84214 1 1 108 GLY C C -1.477 -11.812 17.096 1.00 . A A . 108 GLY C 1 1
20 84215 1 1 108 GLY CA C -1.034 -10.357 17.202 1.00 . A A . 108 GLY CA 1 1
20 84216 1 1 108 GLY H H 0.435 -10.316 18.732 1.00 . A A . 108 GLY H 1 1
20 84217 1 1 108 GLY HA2 H -1.881 -9.712 17.018 1.00 . A A . 108 GLY HA2 1 1
20 84218 1 1 108 GLY HA3 H -0.278 -10.166 16.462 1.00 . A A . 108 GLY HA3 1 1
20 84219 1 1 108 GLY N N -0.493 -10.071 18.526 1.00 . A A . 108 GLY N 1 1
20 84220 1 1 108 GLY O O -1.308 -12.592 18.033 1.00 . A A . 108 GLY O 1 1
20 84221 1 1 109 LYS C C -2.183 -13.990 14.303 1.00 . A A . 109 LYS C 1 1
20 84222 1 1 109 LYS CA C -2.511 -13.537 15.726 1.00 . A A . 109 LYS CA 1 1
20 84223 1 1 109 LYS CB C -4.019 -13.617 15.973 1.00 . A A . 109 LYS CB 1 1
20 84224 1 1 109 LYS CD C -5.809 -13.464 17.714 1.00 . A A . 109 LYS CD 1 1
20 84225 1 1 109 LYS CE C -6.091 -13.334 19.215 1.00 . A A . 109 LYS CE 1 1
20 84226 1 1 109 LYS CG C -4.300 -13.414 17.465 1.00 . A A . 109 LYS CG 1 1
20 84227 1 1 109 LYS H H -2.154 -11.505 15.237 1.00 . A A . 109 LYS H 1 1
20 84228 1 1 109 LYS HA H -2.009 -14.191 16.423 1.00 . A A . 109 LYS HA 1 1
20 84229 1 1 109 LYS HB2 H -4.516 -12.844 15.403 1.00 . A A . 109 LYS HB2 1 1
20 84230 1 1 109 LYS HB3 H -4.385 -14.584 15.665 1.00 . A A . 109 LYS HB3 1 1
20 84231 1 1 109 LYS HD2 H -6.287 -12.652 17.185 1.00 . A A . 109 LYS HD2 1 1
20 84232 1 1 109 LYS HD3 H -6.201 -14.406 17.359 1.00 . A A . 109 LYS HD3 1 1
20 84233 1 1 109 LYS HE2 H -7.155 -13.396 19.387 1.00 . A A . 109 LYS HE2 1 1
20 84234 1 1 109 LYS HE3 H -5.592 -14.130 19.746 1.00 . A A . 109 LYS HE3 1 1
20 84235 1 1 109 LYS HG2 H -3.816 -14.197 18.031 1.00 . A A . 109 LYS HG2 1 1
20 84236 1 1 109 LYS HG3 H -3.918 -12.454 17.778 1.00 . A A . 109 LYS HG3 1 1
20 84237 1 1 109 LYS HZ1 H -6.104 -11.250 19.233 1.00 . A A . 109 LYS HZ1 1 1
20 84238 1 1 109 LYS HZ2 H -4.572 -11.936 19.498 1.00 . A A . 109 LYS HZ2 1 1
20 84239 1 1 109 LYS HZ3 H -5.739 -11.953 20.733 1.00 . A A . 109 LYS HZ3 1 1
20 84240 1 1 109 LYS N N -2.046 -12.171 15.947 1.00 . A A . 109 LYS N 1 1
20 84241 1 1 109 LYS NZ N -5.589 -12.018 19.706 1.00 . A A . 109 LYS NZ 1 1
20 84242 1 1 109 LYS O O -2.114 -13.174 13.383 1.00 . A A . 109 LYS O 1 1
20 84243 1 1 110 LYS C C -2.831 -15.755 11.870 1.00 . A A . 110 LYS C 1 1
20 84244 1 1 110 LYS CA C -1.631 -15.841 12.818 1.00 . A A . 110 LYS CA 1 1
20 84245 1 1 110 LYS CB C -1.203 -17.309 12.961 1.00 . A A . 110 LYS CB 1 1
20 84246 1 1 110 LYS CD C 0.464 -18.872 13.990 1.00 . A A . 110 LYS CD 1 1
20 84247 1 1 110 LYS CE C 1.622 -18.995 14.989 1.00 . A A . 110 LYS CE 1 1
20 84248 1 1 110 LYS CG C 0.063 -17.401 13.822 1.00 . A A . 110 LYS CG 1 1
20 84249 1 1 110 LYS H H -2.027 -15.898 14.902 1.00 . A A . 110 LYS H 1 1
20 84250 1 1 110 LYS HA H -0.813 -15.279 12.399 1.00 . A A . 110 LYS HA 1 1
20 84251 1 1 110 LYS HB2 H -1.999 -17.871 13.429 1.00 . A A . 110 LYS HB2 1 1
20 84252 1 1 110 LYS HB3 H -1.001 -17.721 11.983 1.00 . A A . 110 LYS HB3 1 1
20 84253 1 1 110 LYS HD2 H -0.383 -19.434 14.354 1.00 . A A . 110 LYS HD2 1 1
20 84254 1 1 110 LYS HD3 H 0.775 -19.269 13.035 1.00 . A A . 110 LYS HD3 1 1
20 84255 1 1 110 LYS HE2 H 1.318 -18.593 15.944 1.00 . A A . 110 LYS HE2 1 1
20 84256 1 1 110 LYS HE3 H 1.883 -20.036 15.106 1.00 . A A . 110 LYS HE3 1 1
20 84257 1 1 110 LYS HG2 H 0.865 -16.860 13.342 1.00 . A A . 110 LYS HG2 1 1
20 84258 1 1 110 LYS HG3 H -0.130 -16.972 14.793 1.00 . A A . 110 LYS HG3 1 1
20 84259 1 1 110 LYS HZ1 H 2.498 -17.523 13.809 1.00 . A A . 110 LYS HZ1 1 1
20 84260 1 1 110 LYS HZ2 H 3.465 -18.903 14.031 1.00 . A A . 110 LYS HZ2 1 1
20 84261 1 1 110 LYS HZ3 H 3.280 -17.779 15.291 1.00 . A A . 110 LYS HZ3 1 1
20 84262 1 1 110 LYS N N -1.967 -15.295 14.131 1.00 . A A . 110 LYS N 1 1
20 84263 1 1 110 LYS NZ N 2.804 -18.243 14.492 1.00 . A A . 110 LYS NZ 1 1
20 84264 1 1 110 LYS O O -3.900 -16.288 12.166 1.00 . A A . 110 LYS O 1 1
20 84265 1 1 111 ASN C C -3.269 -15.544 8.404 1.00 . A A . 111 ASN C 1 1
20 84266 1 1 111 ASN CA C -3.708 -14.947 9.737 1.00 . A A . 111 ASN CA 1 1
20 84267 1 1 111 ASN CB C -4.049 -13.470 9.540 1.00 . A A . 111 ASN CB 1 1
20 84268 1 1 111 ASN CG C -4.687 -12.900 10.803 1.00 . A A . 111 ASN CG 1 1
20 84269 1 1 111 ASN H H -1.763 -14.690 10.539 1.00 . A A . 111 ASN H 1 1
20 84270 1 1 111 ASN HA H -4.589 -15.468 10.083 1.00 . A A . 111 ASN HA 1 1
20 84271 1 1 111 ASN HB2 H -3.148 -12.925 9.319 1.00 . A A . 111 ASN HB2 1 1
20 84272 1 1 111 ASN HB3 H -4.738 -13.368 8.715 1.00 . A A . 111 ASN HB3 1 1
20 84273 1 1 111 ASN HD21 H -4.187 -11.023 10.385 1.00 . A A . 111 ASN HD21 1 1
20 84274 1 1 111 ASN HD22 H -5.042 -11.239 11.835 1.00 . A A . 111 ASN HD22 1 1
20 84275 1 1 111 ASN N N -2.642 -15.087 10.728 1.00 . A A . 111 ASN N 1 1
20 84276 1 1 111 ASN ND2 N -4.635 -11.613 11.025 1.00 . A A . 111 ASN ND2 1 1
20 84277 1 1 111 ASN O O -2.184 -15.233 7.912 1.00 . A A . 111 ASN O 1 1
20 84278 1 1 111 ASN OD1 O -5.244 -13.645 11.608 1.00 . A A . 111 ASN OD1 1 1
20 84279 1 1 112 ALA C C -4.941 -16.777 5.560 1.00 . A A . 112 ALA C 1 1
20 84280 1 1 112 ALA CA C -3.797 -17.004 6.534 1.00 . A A . 112 ALA CA 1 1
20 84281 1 1 112 ALA CB C -3.555 -18.504 6.708 1.00 . A A . 112 ALA CB 1 1
20 84282 1 1 112 ALA H H -4.971 -16.592 8.253 1.00 . A A . 112 ALA H 1 1
20 84283 1 1 112 ALA HA H -2.908 -16.552 6.140 1.00 . A A . 112 ALA HA 1 1
20 84284 1 1 112 ALA HB1 H -3.781 -18.789 7.724 1.00 . A A . 112 ALA HB1 1 1
20 84285 1 1 112 ALA HB2 H -2.521 -18.729 6.491 1.00 . A A . 112 ALA HB2 1 1
20 84286 1 1 112 ALA HB3 H -4.192 -19.053 6.030 1.00 . A A . 112 ALA HB3 1 1
20 84287 1 1 112 ALA N N -4.113 -16.388 7.819 1.00 . A A . 112 ALA N 1 1
20 84288 1 1 112 ALA O O -6.049 -17.265 5.777 1.00 . A A . 112 ALA O 1 1
20 84289 1 1 113 LYS C C -5.375 -16.188 2.114 1.00 . A A . 113 LYS C 1 1
20 84290 1 1 113 LYS CA C -5.733 -15.719 3.513 1.00 . A A . 113 LYS CA 1 1
20 84291 1 1 113 LYS CB C -5.986 -14.216 3.427 1.00 . A A . 113 LYS CB 1 1
20 84292 1 1 113 LYS CD C -6.682 -12.173 4.632 1.00 . A A . 113 LYS CD 1 1
20 84293 1 1 113 LYS CE C -7.236 -11.607 5.936 1.00 . A A . 113 LYS CE 1 1
20 84294 1 1 113 LYS CG C -6.517 -13.686 4.751 1.00 . A A . 113 LYS CG 1 1
20 84295 1 1 113 LYS H H -3.779 -15.629 4.366 1.00 . A A . 113 LYS H 1 1
20 84296 1 1 113 LYS HA H -6.642 -16.201 3.812 1.00 . A A . 113 LYS HA 1 1
20 84297 1 1 113 LYS HB2 H -5.074 -13.710 3.180 1.00 . A A . 113 LYS HB2 1 1
20 84298 1 1 113 LYS HB3 H -6.711 -14.025 2.652 1.00 . A A . 113 LYS HB3 1 1
20 84299 1 1 113 LYS HD2 H -5.722 -11.724 4.422 1.00 . A A . 113 LYS HD2 1 1
20 84300 1 1 113 LYS HD3 H -7.365 -11.948 3.828 1.00 . A A . 113 LYS HD3 1 1
20 84301 1 1 113 LYS HE2 H -8.199 -12.050 6.141 1.00 . A A . 113 LYS HE2 1 1
20 84302 1 1 113 LYS HE3 H -6.555 -11.829 6.744 1.00 . A A . 113 LYS HE3 1 1
20 84303 1 1 113 LYS HG2 H -7.472 -14.141 4.962 1.00 . A A . 113 LYS HG2 1 1
20 84304 1 1 113 LYS HG3 H -5.820 -13.912 5.541 1.00 . A A . 113 LYS HG3 1 1
20 84305 1 1 113 LYS HZ1 H -8.069 -9.787 6.502 1.00 . A A . 113 LYS HZ1 1 1
20 84306 1 1 113 LYS HZ2 H -7.723 -9.905 4.842 1.00 . A A . 113 LYS HZ2 1 1
20 84307 1 1 113 LYS HZ3 H -6.466 -9.674 5.963 1.00 . A A . 113 LYS HZ3 1 1
20 84308 1 1 113 LYS N N -4.681 -16.015 4.494 1.00 . A A . 113 LYS N 1 1
20 84309 1 1 113 LYS NZ N -7.384 -10.132 5.801 1.00 . A A . 113 LYS NZ 1 1
20 84310 1 1 113 LYS O O -4.232 -16.080 1.689 1.00 . A A . 113 LYS O 1 1
20 84311 1 1 114 ILE C C -7.169 -16.195 -0.880 1.00 . A A . 114 ILE C 1 1
20 84312 1 1 114 ILE CA C -6.205 -17.001 -0.017 1.00 . A A . 114 ILE CA 1 1
20 84313 1 1 114 ILE CB C -6.436 -18.497 -0.236 1.00 . A A . 114 ILE CB 1 1
20 84314 1 1 114 ILE CD1 C -5.716 -20.772 0.553 1.00 . A A . 114 ILE CD1 1 1
20 84315 1 1 114 ILE CG1 C -5.352 -19.285 0.503 1.00 . A A . 114 ILE CG1 1 1
20 84316 1 1 114 ILE CG2 C -6.348 -18.806 -1.733 1.00 . A A . 114 ILE CG2 1 1
20 84317 1 1 114 ILE H H -7.305 -16.599 1.762 1.00 . A A . 114 ILE H 1 1
20 84318 1 1 114 ILE HA H -5.195 -16.758 -0.315 1.00 . A A . 114 ILE HA 1 1
20 84319 1 1 114 ILE HB H -7.411 -18.770 0.138 1.00 . A A . 114 ILE HB 1 1
20 84320 1 1 114 ILE HD11 H -4.928 -21.348 0.092 1.00 . A A . 114 ILE HD11 1 1
20 84321 1 1 114 ILE HD12 H -6.641 -20.941 0.023 1.00 . A A . 114 ILE HD12 1 1
20 84322 1 1 114 ILE HD13 H -5.828 -21.079 1.582 1.00 . A A . 114 ILE HD13 1 1
20 84323 1 1 114 ILE HG12 H -4.415 -19.167 -0.020 1.00 . A A . 114 ILE HG12 1 1
20 84324 1 1 114 ILE HG13 H -5.255 -18.906 1.508 1.00 . A A . 114 ILE HG13 1 1
20 84325 1 1 114 ILE HG21 H -7.343 -18.916 -2.136 1.00 . A A . 114 ILE HG21 1 1
20 84326 1 1 114 ILE HG22 H -5.797 -19.723 -1.879 1.00 . A A . 114 ILE HG22 1 1
20 84327 1 1 114 ILE HG23 H -5.842 -17.996 -2.239 1.00 . A A . 114 ILE HG23 1 1
20 84328 1 1 114 ILE N N -6.395 -16.621 1.378 1.00 . A A . 114 ILE N 1 1
20 84329 1 1 114 ILE O O -8.380 -16.405 -0.824 1.00 . A A . 114 ILE O 1 1
20 84330 1 1 115 LYS C C -7.368 -14.967 -3.960 1.00 . A A . 115 LYS C 1 1
20 84331 1 1 115 LYS CA C -7.467 -14.457 -2.542 1.00 . A A . 115 LYS CA 1 1
20 84332 1 1 115 LYS CB C -7.020 -12.988 -2.534 1.00 . A A . 115 LYS CB 1 1
20 84333 1 1 115 LYS CD C -6.018 -11.124 -1.207 1.00 . A A . 115 LYS CD 1 1
20 84334 1 1 115 LYS CE C -5.514 -10.683 0.170 1.00 . A A . 115 LYS CE 1 1
20 84335 1 1 115 LYS CG C -6.522 -12.572 -1.144 1.00 . A A . 115 LYS CG 1 1
20 84336 1 1 115 LYS H H -5.673 -15.140 -1.693 1.00 . A A . 115 LYS H 1 1
20 84337 1 1 115 LYS HA H -8.482 -14.514 -2.222 1.00 . A A . 115 LYS HA 1 1
20 84338 1 1 115 LYS HB2 H -6.237 -12.850 -3.258 1.00 . A A . 115 LYS HB2 1 1
20 84339 1 1 115 LYS HB3 H -7.861 -12.366 -2.805 1.00 . A A . 115 LYS HB3 1 1
20 84340 1 1 115 LYS HD2 H -5.210 -11.055 -1.921 1.00 . A A . 115 LYS HD2 1 1
20 84341 1 1 115 LYS HD3 H -6.824 -10.477 -1.515 1.00 . A A . 115 LYS HD3 1 1
20 84342 1 1 115 LYS HE2 H -6.332 -10.701 0.876 1.00 . A A . 115 LYS HE2 1 1
20 84343 1 1 115 LYS HE3 H -4.735 -11.353 0.502 1.00 . A A . 115 LYS HE3 1 1
20 84344 1 1 115 LYS HG2 H -7.333 -12.643 -0.433 1.00 . A A . 115 LYS HG2 1 1
20 84345 1 1 115 LYS HG3 H -5.713 -13.218 -0.837 1.00 . A A . 115 LYS HG3 1 1
20 84346 1 1 115 LYS HZ1 H -4.324 -9.231 -0.734 1.00 . A A . 115 LYS HZ1 1 1
20 84347 1 1 115 LYS HZ2 H -4.456 -9.066 0.952 1.00 . A A . 115 LYS HZ2 1 1
20 84348 1 1 115 LYS HZ3 H -5.753 -8.623 -0.052 1.00 . A A . 115 LYS HZ3 1 1
20 84349 1 1 115 LYS N N -6.633 -15.272 -1.677 1.00 . A A . 115 LYS N 1 1
20 84350 1 1 115 LYS NZ N -4.971 -9.296 0.077 1.00 . A A . 115 LYS NZ 1 1
20 84351 1 1 115 LYS O O -6.281 -15.012 -4.521 1.00 . A A . 115 LYS O 1 1
20 84352 1 1 116 THR C C -9.335 -14.722 -6.751 1.00 . A A . 116 THR C 1 1
20 84353 1 1 116 THR CA C -8.528 -15.715 -5.942 1.00 . A A . 116 THR CA 1 1
20 84354 1 1 116 THR CB C -9.123 -17.117 -6.084 1.00 . A A . 116 THR CB 1 1
20 84355 1 1 116 THR CG2 C -9.179 -17.486 -7.570 1.00 . A A . 116 THR CG2 1 1
20 84356 1 1 116 THR H H -9.350 -15.153 -4.059 1.00 . A A . 116 THR H 1 1
20 84357 1 1 116 THR HA H -7.518 -15.726 -6.321 1.00 . A A . 116 THR HA 1 1
20 84358 1 1 116 THR HB H -10.118 -17.137 -5.671 1.00 . A A . 116 THR HB 1 1
20 84359 1 1 116 THR HG1 H -8.714 -18.251 -4.560 1.00 . A A . 116 THR HG1 1 1
20 84360 1 1 116 THR HG21 H -8.386 -16.978 -8.098 1.00 . A A . 116 THR HG21 1 1
20 84361 1 1 116 THR HG22 H -10.132 -17.187 -7.982 1.00 . A A . 116 THR HG22 1 1
20 84362 1 1 116 THR HG23 H -9.058 -18.552 -7.680 1.00 . A A . 116 THR HG23 1 1
20 84363 1 1 116 THR N N -8.510 -15.281 -4.554 1.00 . A A . 116 THR N 1 1
20 84364 1 1 116 THR O O -10.547 -14.656 -6.620 1.00 . A A . 116 THR O 1 1
20 84365 1 1 116 THR OG1 O -8.296 -18.046 -5.399 1.00 . A A . 116 THR OG1 1 1
20 84366 1 1 117 GLY C C -9.371 -13.349 -9.799 1.00 . A A . 117 GLY C 1 1
20 84367 1 1 117 GLY CA C -9.238 -12.901 -8.363 1.00 . A A . 117 GLY CA 1 1
20 84368 1 1 117 GLY H H -7.678 -14.015 -7.564 1.00 . A A . 117 GLY H 1 1
20 84369 1 1 117 GLY HA2 H -10.200 -12.667 -7.986 1.00 . A A . 117 GLY HA2 1 1
20 84370 1 1 117 GLY HA3 H -8.625 -12.014 -8.331 1.00 . A A . 117 GLY HA3 1 1
20 84371 1 1 117 GLY N N -8.632 -13.925 -7.544 1.00 . A A . 117 GLY N 1 1
20 84372 1 1 117 GLY O O -8.437 -13.212 -10.592 1.00 . A A . 117 GLY O 1 1
20 84373 1 1 118 TYR C C -11.421 -13.044 -12.198 1.00 . A A . 118 TYR C 1 1
20 84374 1 1 118 TYR CA C -10.807 -14.241 -11.508 1.00 . A A . 118 TYR CA 1 1
20 84375 1 1 118 TYR CB C -11.730 -15.452 -11.589 1.00 . A A . 118 TYR CB 1 1
20 84376 1 1 118 TYR CD1 C -13.184 -15.360 -13.636 1.00 . A A . 118 TYR CD1 1 1
20 84377 1 1 118 TYR CD2 C -10.994 -16.386 -13.810 1.00 . A A . 118 TYR CD2 1 1
20 84378 1 1 118 TYR CE1 C -13.409 -15.612 -14.994 1.00 . A A . 118 TYR CE1 1 1
20 84379 1 1 118 TYR CE2 C -11.218 -16.640 -15.167 1.00 . A A . 118 TYR CE2 1 1
20 84380 1 1 118 TYR CG C -11.978 -15.746 -13.045 1.00 . A A . 118 TYR CG 1 1
20 84381 1 1 118 TYR CZ C -12.427 -16.253 -15.759 1.00 . A A . 118 TYR CZ 1 1
20 84382 1 1 118 TYR H H -11.268 -13.891 -9.478 1.00 . A A . 118 TYR H 1 1
20 84383 1 1 118 TYR HA H -9.868 -14.474 -11.983 1.00 . A A . 118 TYR HA 1 1
20 84384 1 1 118 TYR HB2 H -11.251 -16.301 -11.122 1.00 . A A . 118 TYR HB2 1 1
20 84385 1 1 118 TYR HB3 H -12.666 -15.240 -11.095 1.00 . A A . 118 TYR HB3 1 1
20 84386 1 1 118 TYR HD1 H -13.941 -14.867 -13.045 1.00 . A A . 118 TYR HD1 1 1
20 84387 1 1 118 TYR HD2 H -10.062 -16.684 -13.351 1.00 . A A . 118 TYR HD2 1 1
20 84388 1 1 118 TYR HE1 H -14.339 -15.312 -15.449 1.00 . A A . 118 TYR HE1 1 1
20 84389 1 1 118 TYR HE2 H -10.462 -17.135 -15.758 1.00 . A A . 118 TYR HE2 1 1
20 84390 1 1 118 TYR HH H -13.575 -16.315 -17.283 1.00 . A A . 118 TYR HH 1 1
20 84391 1 1 118 TYR N N -10.553 -13.841 -10.144 1.00 . A A . 118 TYR N 1 1
20 84392 1 1 118 TYR O O -12.401 -12.476 -11.714 1.00 . A A . 118 TYR O 1 1
20 84393 1 1 118 TYR OH O -12.650 -16.500 -17.098 1.00 . A A . 118 TYR OH 1 1
20 84394 1 1 119 LYS C C -11.182 -11.600 -15.458 1.00 . A A . 119 LYS C 1 1
20 84395 1 1 119 LYS CA C -11.241 -11.401 -13.941 1.00 . A A . 119 LYS CA 1 1
20 84396 1 1 119 LYS CB C -10.279 -10.267 -13.545 1.00 . A A . 119 LYS CB 1 1
20 84397 1 1 119 LYS CD C -8.750 -9.380 -11.758 1.00 . A A . 119 LYS CD 1 1
20 84398 1 1 119 LYS CE C -8.197 -9.632 -10.350 1.00 . A A . 119 LYS CE 1 1
20 84399 1 1 119 LYS CG C -9.879 -10.372 -12.052 1.00 . A A . 119 LYS CG 1 1
20 84400 1 1 119 LYS H H -9.981 -13.054 -13.586 1.00 . A A . 119 LYS H 1 1
20 84401 1 1 119 LYS HA H -12.243 -11.157 -13.640 1.00 . A A . 119 LYS HA 1 1
20 84402 1 1 119 LYS HB2 H -9.394 -10.322 -14.150 1.00 . A A . 119 LYS HB2 1 1
20 84403 1 1 119 LYS HB3 H -10.769 -9.320 -13.709 1.00 . A A . 119 LYS HB3 1 1
20 84404 1 1 119 LYS HD2 H -7.956 -9.516 -12.479 1.00 . A A . 119 LYS HD2 1 1
20 84405 1 1 119 LYS HD3 H -9.127 -8.372 -11.820 1.00 . A A . 119 LYS HD3 1 1
20 84406 1 1 119 LYS HE2 H -8.992 -9.548 -9.626 1.00 . A A . 119 LYS HE2 1 1
20 84407 1 1 119 LYS HE3 H -7.778 -10.627 -10.304 1.00 . A A . 119 LYS HE3 1 1
20 84408 1 1 119 LYS HG2 H -10.727 -10.147 -11.427 1.00 . A A . 119 LYS HG2 1 1
20 84409 1 1 119 LYS HG3 H -9.525 -11.365 -11.829 1.00 . A A . 119 LYS HG3 1 1
20 84410 1 1 119 LYS HZ1 H -6.294 -8.834 -10.655 1.00 . A A . 119 LYS HZ1 1 1
20 84411 1 1 119 LYS HZ2 H -6.855 -8.692 -9.058 1.00 . A A . 119 LYS HZ2 1 1
20 84412 1 1 119 LYS HZ3 H -7.472 -7.676 -10.272 1.00 . A A . 119 LYS HZ3 1 1
20 84413 1 1 119 LYS N N -10.791 -12.603 -13.272 1.00 . A A . 119 LYS N 1 1
20 84414 1 1 119 LYS NZ N -7.124 -8.633 -10.062 1.00 . A A . 119 LYS NZ 1 1
20 84415 1 1 119 LYS O O -10.465 -12.476 -15.934 1.00 . A A . 119 LYS O 1 1
20 84416 1 1 120 ARG C C -12.262 -9.585 -18.327 1.00 . A A . 120 ARG C 1 1
20 84417 1 1 120 ARG CA C -11.862 -10.908 -17.685 1.00 . A A . 120 ARG CA 1 1
20 84418 1 1 120 ARG CB C -12.758 -12.067 -18.172 1.00 . A A . 120 ARG CB 1 1
20 84419 1 1 120 ARG CD C -13.455 -13.478 -20.140 1.00 . A A . 120 ARG CD 1 1
20 84420 1 1 120 ARG CG C -12.624 -12.259 -19.697 1.00 . A A . 120 ARG CG 1 1
20 84421 1 1 120 ARG CZ C -12.459 -14.518 -22.130 1.00 . A A . 120 ARG CZ 1 1
20 84422 1 1 120 ARG H H -12.466 -10.072 -15.811 1.00 . A A . 120 ARG H 1 1
20 84423 1 1 120 ARG HA H -10.842 -11.124 -17.972 1.00 . A A . 120 ARG HA 1 1
20 84424 1 1 120 ARG HB2 H -12.454 -12.978 -17.674 1.00 . A A . 120 ARG HB2 1 1
20 84425 1 1 120 ARG HB3 H -13.787 -11.854 -17.925 1.00 . A A . 120 ARG HB3 1 1
20 84426 1 1 120 ARG HD2 H -13.089 -14.355 -19.634 1.00 . A A . 120 ARG HD2 1 1
20 84427 1 1 120 ARG HD3 H -14.488 -13.321 -19.866 1.00 . A A . 120 ARG HD3 1 1
20 84428 1 1 120 ARG HE H -14.005 -13.239 -22.180 1.00 . A A . 120 ARG HE 1 1
20 84429 1 1 120 ARG HG2 H -12.986 -11.375 -20.204 1.00 . A A . 120 ARG HG2 1 1
20 84430 1 1 120 ARG HG3 H -11.589 -12.422 -19.952 1.00 . A A . 120 ARG HG3 1 1
20 84431 1 1 120 ARG HH11 H -13.108 -14.259 -24.012 1.00 . A A . 120 ARG HH11 1 1
20 84432 1 1 120 ARG HH12 H -11.763 -15.336 -23.825 1.00 . A A . 120 ARG HH12 1 1
20 84433 1 1 120 ARG HH21 H -11.599 -14.991 -20.383 1.00 . A A . 120 ARG HH21 1 1
20 84434 1 1 120 ARG HH22 H -10.916 -15.747 -21.782 1.00 . A A . 120 ARG HH22 1 1
20 84435 1 1 120 ARG N N -11.910 -10.782 -16.226 1.00 . A A . 120 ARG N 1 1
20 84436 1 1 120 ARG NE N -13.367 -13.695 -21.591 1.00 . A A . 120 ARG NE 1 1
20 84437 1 1 120 ARG NH1 N -12.442 -14.718 -23.424 1.00 . A A . 120 ARG NH1 1 1
20 84438 1 1 120 ARG NH2 N -11.591 -15.132 -21.371 1.00 . A A . 120 ARG NH2 1 1
20 84439 1 1 120 ARG O O -11.436 -8.683 -18.456 1.00 . A A . 120 ARG O 1 1
20 84440 1 1 121 GLU C C -14.916 -7.462 -18.355 1.00 . A A . 121 GLU C 1 1
20 84441 1 1 121 GLU CA C -14.006 -8.232 -19.331 1.00 . A A . 121 GLU CA 1 1
20 84442 1 1 121 GLU CB C -14.741 -8.607 -20.632 1.00 . A A . 121 GLU CB 1 1
20 84443 1 1 121 GLU CD C -15.725 -7.780 -22.768 1.00 . A A . 121 GLU CD 1 1
20 84444 1 1 121 GLU CG C -15.161 -7.361 -21.411 1.00 . A A . 121 GLU CG 1 1
20 84445 1 1 121 GLU H H -14.142 -10.209 -18.582 1.00 . A A . 121 GLU H 1 1
20 84446 1 1 121 GLU HA H -13.159 -7.609 -19.580 1.00 . A A . 121 GLU HA 1 1
20 84447 1 1 121 GLU HB2 H -14.079 -9.196 -21.251 1.00 . A A . 121 GLU HB2 1 1
20 84448 1 1 121 GLU HB3 H -15.616 -9.191 -20.395 1.00 . A A . 121 GLU HB3 1 1
20 84449 1 1 121 GLU HG2 H -15.918 -6.829 -20.856 1.00 . A A . 121 GLU HG2 1 1
20 84450 1 1 121 GLU HG3 H -14.305 -6.721 -21.561 1.00 . A A . 121 GLU HG3 1 1
20 84451 1 1 121 GLU N N -13.524 -9.462 -18.713 1.00 . A A . 121 GLU N 1 1
20 84452 1 1 121 GLU O O -15.983 -7.944 -17.973 1.00 . A A . 121 GLU O 1 1
20 84453 1 1 121 GLU OE1 O -15.959 -8.964 -22.950 1.00 . A A . 121 GLU OE1 1 1
20 84454 1 1 121 GLU OE2 O -15.905 -6.914 -23.609 1.00 . A A . 121 GLU OE2 1 1
20 84455 1 1 122 HIS C C -15.610 -6.006 -15.729 1.00 . A A . 122 HIS C 1 1
20 84456 1 1 122 HIS CA C -15.249 -5.358 -17.076 1.00 . A A . 122 HIS CA 1 1
20 84457 1 1 122 HIS CB C -16.557 -4.878 -17.731 1.00 . A A . 122 HIS CB 1 1
20 84458 1 1 122 HIS CD2 C -16.694 -4.111 -20.243 1.00 . A A . 122 HIS CD2 1 1
20 84459 1 1 122 HIS CE1 C -15.620 -2.238 -20.079 1.00 . A A . 122 HIS CE1 1 1
20 84460 1 1 122 HIS CG C -16.297 -4.001 -18.933 1.00 . A A . 122 HIS CG 1 1
20 84461 1 1 122 HIS H H -13.646 -5.897 -18.358 1.00 . A A . 122 HIS H 1 1
20 84462 1 1 122 HIS HA H -14.639 -4.489 -16.874 1.00 . A A . 122 HIS HA 1 1
20 84463 1 1 122 HIS HB2 H -17.140 -5.733 -18.038 1.00 . A A . 122 HIS HB2 1 1
20 84464 1 1 122 HIS HB3 H -17.122 -4.312 -17.003 1.00 . A A . 122 HIS HB3 1 1
20 84465 1 1 122 HIS HD2 H -17.263 -4.933 -20.651 1.00 . A A . 122 HIS HD2 1 1
20 84466 1 1 122 HIS HE1 H -15.166 -1.286 -20.318 1.00 . A A . 122 HIS HE1 1 1
20 84467 1 1 122 HIS HE2 H -16.420 -2.812 -21.913 1.00 . A A . 122 HIS HE2 1 1
20 84468 1 1 122 HIS N N -14.486 -6.245 -17.983 1.00 . A A . 122 HIS N 1 1
20 84469 1 1 122 HIS ND1 N -15.608 -2.798 -18.850 1.00 . A A . 122 HIS ND1 1 1
20 84470 1 1 122 HIS NE2 N -16.268 -2.999 -20.962 1.00 . A A . 122 HIS NE2 1 1
20 84471 1 1 122 HIS O O -16.080 -5.310 -14.827 1.00 . A A . 122 HIS O 1 1
20 84472 1 1 123 ILE C C -14.573 -8.633 -13.639 1.00 . A A . 123 ILE C 1 1
20 84473 1 1 123 ILE CA C -15.776 -8.011 -14.345 1.00 . A A . 123 ILE CA 1 1
20 84474 1 1 123 ILE CB C -16.758 -9.159 -14.610 1.00 . A A . 123 ILE CB 1 1
20 84475 1 1 123 ILE CD1 C -18.944 -9.807 -15.600 1.00 . A A . 123 ILE CD1 1 1
20 84476 1 1 123 ILE CG1 C -18.108 -8.630 -15.091 1.00 . A A . 123 ILE CG1 1 1
20 84477 1 1 123 ILE CG2 C -16.957 -9.946 -13.308 1.00 . A A . 123 ILE CG2 1 1
20 84478 1 1 123 ILE H H -15.079 -7.821 -16.346 1.00 . A A . 123 ILE H 1 1
20 84479 1 1 123 ILE HA H -16.246 -7.310 -13.675 1.00 . A A . 123 ILE HA 1 1
20 84480 1 1 123 ILE HB H -16.340 -9.818 -15.358 1.00 . A A . 123 ILE HB 1 1
20 84481 1 1 123 ILE HD11 H -18.490 -10.733 -15.278 1.00 . A A . 123 ILE HD11 1 1
20 84482 1 1 123 ILE HD12 H -18.984 -9.784 -16.679 1.00 . A A . 123 ILE HD12 1 1
20 84483 1 1 123 ILE HD13 H -19.944 -9.741 -15.200 1.00 . A A . 123 ILE HD13 1 1
20 84484 1 1 123 ILE HG12 H -18.620 -8.147 -14.272 1.00 . A A . 123 ILE HG12 1 1
20 84485 1 1 123 ILE HG13 H -17.956 -7.924 -15.893 1.00 . A A . 123 ILE HG13 1 1
20 84486 1 1 123 ILE HG21 H -17.965 -10.331 -13.264 1.00 . A A . 123 ILE HG21 1 1
20 84487 1 1 123 ILE HG22 H -16.787 -9.294 -12.464 1.00 . A A . 123 ILE HG22 1 1
20 84488 1 1 123 ILE HG23 H -16.256 -10.770 -13.273 1.00 . A A . 123 ILE HG23 1 1
20 84489 1 1 123 ILE N N -15.427 -7.317 -15.597 1.00 . A A . 123 ILE N 1 1
20 84490 1 1 123 ILE O O -13.878 -9.488 -14.201 1.00 . A A . 123 ILE O 1 1
20 84491 1 1 124 ASN C C -14.002 -9.461 -10.286 1.00 . A A . 124 ASN C 1 1
20 84492 1 1 124 ASN CA C -13.353 -8.840 -11.530 1.00 . A A . 124 ASN CA 1 1
20 84493 1 1 124 ASN CB C -12.287 -7.816 -11.147 1.00 . A A . 124 ASN CB 1 1
20 84494 1 1 124 ASN CG C -11.841 -8.041 -9.704 1.00 . A A . 124 ASN CG 1 1
20 84495 1 1 124 ASN H H -15.025 -7.618 -11.963 1.00 . A A . 124 ASN H 1 1
20 84496 1 1 124 ASN HA H -12.881 -9.629 -12.086 1.00 . A A . 124 ASN HA 1 1
20 84497 1 1 124 ASN HB2 H -11.434 -7.940 -11.801 1.00 . A A . 124 ASN HB2 1 1
20 84498 1 1 124 ASN HB3 H -12.674 -6.820 -11.262 1.00 . A A . 124 ASN HB3 1 1
20 84499 1 1 124 ASN HD21 H -12.322 -6.210 -9.103 1.00 . A A . 124 ASN HD21 1 1
20 84500 1 1 124 ASN HD22 H -11.668 -7.218 -7.904 1.00 . A A . 124 ASN HD22 1 1
20 84501 1 1 124 ASN N N -14.395 -8.255 -12.368 1.00 . A A . 124 ASN N 1 1
20 84502 1 1 124 ASN ND2 N -11.952 -7.076 -8.833 1.00 . A A . 124 ASN ND2 1 1
20 84503 1 1 124 ASN O O -14.785 -8.807 -9.593 1.00 . A A . 124 ASN O 1 1
20 84504 1 1 124 ASN OD1 O -11.377 -9.130 -9.361 1.00 . A A . 124 ASN OD1 1 1
20 84505 1 1 125 LEU C C -13.165 -11.960 -7.956 1.00 . A A . 125 LEU C 1 1
20 84506 1 1 125 LEU CA C -14.269 -11.430 -8.860 1.00 . A A . 125 LEU CA 1 1
20 84507 1 1 125 LEU CB C -15.061 -12.651 -9.356 1.00 . A A . 125 LEU CB 1 1
20 84508 1 1 125 LEU CD1 C -16.856 -13.496 -10.858 1.00 . A A . 125 LEU CD1 1 1
20 84509 1 1 125 LEU CD2 C -17.273 -11.486 -9.460 1.00 . A A . 125 LEU CD2 1 1
20 84510 1 1 125 LEU CG C -16.219 -12.237 -10.267 1.00 . A A . 125 LEU CG 1 1
20 84511 1 1 125 LEU H H -13.069 -11.197 -10.599 1.00 . A A . 125 LEU H 1 1
20 84512 1 1 125 LEU HA H -14.920 -10.773 -8.307 1.00 . A A . 125 LEU HA 1 1
20 84513 1 1 125 LEU HB2 H -14.394 -13.294 -9.913 1.00 . A A . 125 LEU HB2 1 1
20 84514 1 1 125 LEU HB3 H -15.445 -13.196 -8.509 1.00 . A A . 125 LEU HB3 1 1
20 84515 1 1 125 LEU HD11 H -16.497 -13.646 -11.863 1.00 . A A . 125 LEU HD11 1 1
20 84516 1 1 125 LEU HD12 H -17.930 -13.385 -10.871 1.00 . A A . 125 LEU HD12 1 1
20 84517 1 1 125 LEU HD13 H -16.592 -14.352 -10.251 1.00 . A A . 125 LEU HD13 1 1
20 84518 1 1 125 LEU HD21 H -18.221 -11.528 -9.978 1.00 . A A . 125 LEU HD21 1 1
20 84519 1 1 125 LEU HD22 H -16.976 -10.455 -9.340 1.00 . A A . 125 LEU HD22 1 1
20 84520 1 1 125 LEU HD23 H -17.375 -11.949 -8.493 1.00 . A A . 125 LEU HD23 1 1
20 84521 1 1 125 LEU HG H -15.849 -11.608 -11.066 1.00 . A A . 125 LEU HG 1 1
20 84522 1 1 125 LEU N N -13.695 -10.725 -10.015 1.00 . A A . 125 LEU N 1 1
20 84523 1 1 125 LEU O O -12.428 -12.839 -8.390 1.00 . A A . 125 LEU O 1 1
20 84524 1 1 126 GLY C C -12.661 -12.734 -4.621 1.00 . A A . 126 GLY C 1 1
20 84525 1 1 126 GLY CA C -12.031 -12.010 -5.799 1.00 . A A . 126 GLY CA 1 1
20 84526 1 1 126 GLY H H -13.634 -10.837 -6.304 1.00 . A A . 126 GLY H 1 1
20 84527 1 1 126 GLY HA2 H -11.408 -12.680 -6.317 1.00 . A A . 126 GLY HA2 1 1
20 84528 1 1 126 GLY HA3 H -11.441 -11.188 -5.427 1.00 . A A . 126 GLY HA3 1 1
20 84529 1 1 126 GLY N N -13.051 -11.496 -6.698 1.00 . A A . 126 GLY N 1 1
20 84530 1 1 126 GLY O O -13.675 -12.294 -4.083 1.00 . A A . 126 GLY O 1 1
20 84531 1 1 127 CYS C C -11.417 -14.779 -2.028 1.00 . A A . 127 CYS C 1 1
20 84532 1 1 127 CYS CA C -12.518 -14.605 -3.072 1.00 . A A . 127 CYS CA 1 1
20 84533 1 1 127 CYS CB C -13.001 -15.982 -3.528 1.00 . A A . 127 CYS CB 1 1
20 84534 1 1 127 CYS H H -11.211 -14.114 -4.663 1.00 . A A . 127 CYS H 1 1
20 84535 1 1 127 CYS HA H -13.347 -14.081 -2.620 1.00 . A A . 127 CYS HA 1 1
20 84536 1 1 127 CYS HB2 H -13.936 -15.880 -4.059 1.00 . A A . 127 CYS HB2 1 1
20 84537 1 1 127 CYS HB3 H -12.262 -16.425 -4.178 1.00 . A A . 127 CYS HB3 1 1
20 84538 1 1 127 CYS HG H -12.442 -17.559 -1.949 1.00 . A A . 127 CYS HG 1 1
20 84539 1 1 127 CYS N N -12.033 -13.836 -4.210 1.00 . A A . 127 CYS N 1 1
20 84540 1 1 127 CYS O O -10.495 -15.560 -2.223 1.00 . A A . 127 CYS O 1 1
20 84541 1 1 127 CYS SG S -13.242 -17.044 -2.078 1.00 . A A . 127 CYS SG 1 1
20 84542 1 1 128 ASP C C -10.981 -14.950 1.228 1.00 . A A . 128 ASP C 1 1
20 84543 1 1 128 ASP CA C -10.503 -14.032 0.107 1.00 . A A . 128 ASP CA 1 1
20 84544 1 1 128 ASP CB C -10.278 -12.613 0.629 1.00 . A A . 128 ASP CB 1 1
20 84545 1 1 128 ASP CG C -9.195 -12.599 1.697 1.00 . A A . 128 ASP CG 1 1
20 84546 1 1 128 ASP H H -12.216 -13.348 -0.920 1.00 . A A . 128 ASP H 1 1
20 84547 1 1 128 ASP HA H -9.577 -14.417 -0.277 1.00 . A A . 128 ASP HA 1 1
20 84548 1 1 128 ASP HB2 H -9.981 -11.977 -0.189 1.00 . A A . 128 ASP HB2 1 1
20 84549 1 1 128 ASP HB3 H -11.193 -12.242 1.049 1.00 . A A . 128 ASP HB3 1 1
20 84550 1 1 128 ASP N N -11.497 -13.996 -0.960 1.00 . A A . 128 ASP N 1 1
20 84551 1 1 128 ASP O O -11.935 -14.627 1.937 1.00 . A A . 128 ASP O 1 1
20 84552 1 1 128 ASP OD1 O -8.979 -13.633 2.307 1.00 . A A . 128 ASP OD1 1 1
20 84553 1 1 128 ASP OD2 O -8.598 -11.553 1.887 1.00 . A A . 128 ASP OD2 1 1
20 84554 1 1 129 MET C C -9.674 -17.029 3.554 1.00 . A A . 129 MET C 1 1
20 84555 1 1 129 MET CA C -10.688 -17.050 2.423 1.00 . A A . 129 MET CA 1 1
20 84556 1 1 129 MET CB C -10.781 -18.474 1.863 1.00 . A A . 129 MET CB 1 1
20 84557 1 1 129 MET CE C -12.486 -21.116 1.744 1.00 . A A . 129 MET CE 1 1
20 84558 1 1 129 MET CG C -11.945 -18.579 0.876 1.00 . A A . 129 MET CG 1 1
20 84559 1 1 129 MET H H -9.552 -16.299 0.796 1.00 . A A . 129 MET H 1 1
20 84560 1 1 129 MET HA H -11.653 -16.772 2.820 1.00 . A A . 129 MET HA 1 1
20 84561 1 1 129 MET HB2 H -9.858 -18.725 1.362 1.00 . A A . 129 MET HB2 1 1
20 84562 1 1 129 MET HB3 H -10.944 -19.165 2.677 1.00 . A A . 129 MET HB3 1 1
20 84563 1 1 129 MET HE1 H -13.118 -21.961 1.507 1.00 . A A . 129 MET HE1 1 1
20 84564 1 1 129 MET HE2 H -13.023 -20.439 2.388 1.00 . A A . 129 MET HE2 1 1
20 84565 1 1 129 MET HE3 H -11.594 -21.460 2.250 1.00 . A A . 129 MET HE3 1 1
20 84566 1 1 129 MET HG2 H -12.870 -18.347 1.381 1.00 . A A . 129 MET HG2 1 1
20 84567 1 1 129 MET HG3 H -11.793 -17.882 0.066 1.00 . A A . 129 MET HG3 1 1
20 84568 1 1 129 MET N N -10.312 -16.098 1.384 1.00 . A A . 129 MET N 1 1
20 84569 1 1 129 MET O O -8.542 -17.488 3.392 1.00 . A A . 129 MET O 1 1
20 84570 1 1 129 MET SD S -12.021 -20.265 0.211 1.00 . A A . 129 MET SD 1 1
20 84571 1 1 130 ASP C C -9.424 -17.461 6.802 1.00 . A A . 130 ASP C 1 1
20 84572 1 1 130 ASP CA C -9.213 -16.301 5.831 1.00 . A A . 130 ASP CA 1 1
20 84573 1 1 130 ASP CB C -9.530 -14.982 6.536 1.00 . A A . 130 ASP CB 1 1
20 84574 1 1 130 ASP CG C -8.406 -14.610 7.495 1.00 . A A . 130 ASP CG 1 1
20 84575 1 1 130 ASP H H -10.969 -16.020 4.684 1.00 . A A . 130 ASP H 1 1
20 84576 1 1 130 ASP HA H -8.186 -16.292 5.512 1.00 . A A . 130 ASP HA 1 1
20 84577 1 1 130 ASP HB2 H -9.649 -14.200 5.800 1.00 . A A . 130 ASP HB2 1 1
20 84578 1 1 130 ASP HB3 H -10.450 -15.088 7.092 1.00 . A A . 130 ASP HB3 1 1
20 84579 1 1 130 ASP N N -10.080 -16.436 4.669 1.00 . A A . 130 ASP N 1 1
20 84580 1 1 130 ASP O O -10.479 -17.564 7.423 1.00 . A A . 130 ASP O 1 1
20 84581 1 1 130 ASP OD1 O -8.505 -13.562 8.113 1.00 . A A . 130 ASP OD1 1 1
20 84582 1 1 130 ASP OD2 O -7.461 -15.374 7.594 1.00 . A A . 130 ASP OD2 1 1
20 84583 1 1 131 PHE C C -8.099 -19.059 9.261 1.00 . A A . 131 PHE C 1 1
20 84584 1 1 131 PHE CA C -8.513 -19.465 7.850 1.00 . A A . 131 PHE CA 1 1
20 84585 1 1 131 PHE CB C -7.609 -20.618 7.396 1.00 . A A . 131 PHE CB 1 1
20 84586 1 1 131 PHE CD1 C -9.115 -22.377 6.385 1.00 . A A . 131 PHE CD1 1 1
20 84587 1 1 131 PHE CD2 C -7.812 -20.962 4.908 1.00 . A A . 131 PHE CD2 1 1
20 84588 1 1 131 PHE CE1 C -9.640 -23.053 5.276 1.00 . A A . 131 PHE CE1 1 1
20 84589 1 1 131 PHE CE2 C -8.340 -21.636 3.799 1.00 . A A . 131 PHE CE2 1 1
20 84590 1 1 131 PHE CG C -8.199 -21.331 6.200 1.00 . A A . 131 PHE CG 1 1
20 84591 1 1 131 PHE CZ C -9.254 -22.680 3.984 1.00 . A A . 131 PHE CZ 1 1
20 84592 1 1 131 PHE H H -7.592 -18.191 6.425 1.00 . A A . 131 PHE H 1 1
20 84593 1 1 131 PHE HA H -9.536 -19.812 7.871 1.00 . A A . 131 PHE HA 1 1
20 84594 1 1 131 PHE HB2 H -6.638 -20.227 7.133 1.00 . A A . 131 PHE HB2 1 1
20 84595 1 1 131 PHE HB3 H -7.499 -21.322 8.209 1.00 . A A . 131 PHE HB3 1 1
20 84596 1 1 131 PHE HD1 H -9.415 -22.663 7.384 1.00 . A A . 131 PHE HD1 1 1
20 84597 1 1 131 PHE HD2 H -7.109 -20.157 4.766 1.00 . A A . 131 PHE HD2 1 1
20 84598 1 1 131 PHE HE1 H -10.344 -23.859 5.418 1.00 . A A . 131 PHE HE1 1 1
20 84599 1 1 131 PHE HE2 H -8.043 -21.349 2.802 1.00 . A A . 131 PHE HE2 1 1
20 84600 1 1 131 PHE HZ H -9.658 -23.201 3.128 1.00 . A A . 131 PHE HZ 1 1
20 84601 1 1 131 PHE N N -8.413 -18.325 6.938 1.00 . A A . 131 PHE N 1 1
20 84602 1 1 131 PHE O O -6.945 -19.232 9.654 1.00 . A A . 131 PHE O 1 1
20 84603 1 1 132 ASP C C -9.668 -18.960 12.318 1.00 . A A . 132 ASP C 1 1
20 84604 1 1 132 ASP CA C -8.796 -18.118 11.391 1.00 . A A . 132 ASP CA 1 1
20 84605 1 1 132 ASP CB C -9.115 -16.625 11.547 1.00 . A A . 132 ASP CB 1 1
20 84606 1 1 132 ASP CG C -8.549 -16.090 12.858 1.00 . A A . 132 ASP CG 1 1
20 84607 1 1 132 ASP H H -9.952 -18.429 9.650 1.00 . A A . 132 ASP H 1 1
20 84608 1 1 132 ASP HA H -7.757 -18.287 11.631 1.00 . A A . 132 ASP HA 1 1
20 84609 1 1 132 ASP HB2 H -8.674 -16.084 10.722 1.00 . A A . 132 ASP HB2 1 1
20 84610 1 1 132 ASP HB3 H -10.185 -16.483 11.534 1.00 . A A . 132 ASP HB3 1 1
20 84611 1 1 132 ASP N N -9.051 -18.531 10.018 1.00 . A A . 132 ASP N 1 1
20 84612 1 1 132 ASP O O -10.559 -19.670 11.849 1.00 . A A . 132 ASP O 1 1
20 84613 1 1 132 ASP OD1 O -7.922 -16.857 13.570 1.00 . A A . 132 ASP OD1 1 1
20 84614 1 1 132 ASP OD2 O -8.748 -14.916 13.130 1.00 . A A . 132 ASP OD2 1 1
20 84615 1 1 133 ILE C C -11.667 -19.267 14.491 1.00 . A A . 133 ILE C 1 1
20 84616 1 1 133 ILE CA C -10.205 -19.698 14.550 1.00 . A A . 133 ILE CA 1 1
20 84617 1 1 133 ILE CB C -9.600 -19.642 15.953 1.00 . A A . 133 ILE CB 1 1
20 84618 1 1 133 ILE CD1 C -7.525 -20.322 17.224 1.00 . A A . 133 ILE CD1 1 1
20 84619 1 1 133 ILE CG1 C -8.273 -20.417 15.895 1.00 . A A . 133 ILE CG1 1 1
20 84620 1 1 133 ILE CG2 C -10.536 -20.303 16.972 1.00 . A A . 133 ILE CG2 1 1
20 84621 1 1 133 ILE H H -8.690 -18.339 13.955 1.00 . A A . 133 ILE H 1 1
20 84622 1 1 133 ILE HA H -10.165 -20.725 14.214 1.00 . A A . 133 ILE HA 1 1
20 84623 1 1 133 ILE HB H -9.413 -18.618 16.231 1.00 . A A . 133 ILE HB 1 1
20 84624 1 1 133 ILE HD11 H -6.463 -20.253 17.031 1.00 . A A . 133 ILE HD11 1 1
20 84625 1 1 133 ILE HD12 H -7.725 -21.208 17.812 1.00 . A A . 133 ILE HD12 1 1
20 84626 1 1 133 ILE HD13 H -7.850 -19.448 17.766 1.00 . A A . 133 ILE HD13 1 1
20 84627 1 1 133 ILE HG12 H -8.480 -21.454 15.678 1.00 . A A . 133 ILE HG12 1 1
20 84628 1 1 133 ILE HG13 H -7.657 -20.006 15.109 1.00 . A A . 133 ILE HG13 1 1
20 84629 1 1 133 ILE HG21 H -11.446 -19.728 17.054 1.00 . A A . 133 ILE HG21 1 1
20 84630 1 1 133 ILE HG22 H -10.046 -20.342 17.935 1.00 . A A . 133 ILE HG22 1 1
20 84631 1 1 133 ILE HG23 H -10.769 -21.307 16.649 1.00 . A A . 133 ILE HG23 1 1
20 84632 1 1 133 ILE N N -9.414 -18.905 13.620 1.00 . A A . 133 ILE N 1 1
20 84633 1 1 133 ILE O O -12.558 -20.114 14.446 1.00 . A A . 133 ILE O 1 1
20 84634 1 1 134 ALA C C -13.615 -17.552 12.759 1.00 . A A . 134 ALA C 1 1
20 84635 1 1 134 ALA CA C -13.295 -17.503 14.251 1.00 . A A . 134 ALA CA 1 1
20 84636 1 1 134 ALA CB C -13.499 -16.099 14.825 1.00 . A A . 134 ALA CB 1 1
20 84637 1 1 134 ALA H H -11.184 -17.317 14.377 1.00 . A A . 134 ALA H 1 1
20 84638 1 1 134 ALA HA H -13.950 -18.195 14.766 1.00 . A A . 134 ALA HA 1 1
20 84639 1 1 134 ALA HB1 H -13.482 -16.149 15.904 1.00 . A A . 134 ALA HB1 1 1
20 84640 1 1 134 ALA HB2 H -14.457 -15.716 14.501 1.00 . A A . 134 ALA HB2 1 1
20 84641 1 1 134 ALA HB3 H -12.714 -15.445 14.480 1.00 . A A . 134 ALA HB3 1 1
20 84642 1 1 134 ALA N N -11.921 -17.961 14.407 1.00 . A A . 134 ALA N 1 1
20 84643 1 1 134 ALA O O -14.714 -17.219 12.315 1.00 . A A . 134 ALA O 1 1
20 84644 1 1 135 GLY C C -13.015 -19.736 10.379 1.00 . A A . 135 GLY C 1 1
20 84645 1 1 135 GLY CA C -12.739 -18.251 10.567 1.00 . A A . 135 GLY CA 1 1
20 84646 1 1 135 GLY H H -11.798 -18.329 12.458 1.00 . A A . 135 GLY H 1 1
20 84647 1 1 135 GLY HA2 H -13.550 -17.655 10.170 1.00 . A A . 135 GLY HA2 1 1
20 84648 1 1 135 GLY HA3 H -11.809 -17.991 10.080 1.00 . A A . 135 GLY HA3 1 1
20 84649 1 1 135 GLY N N -12.623 -18.045 12.010 1.00 . A A . 135 GLY N 1 1
20 84650 1 1 135 GLY O O -13.125 -20.443 11.382 1.00 . A A . 135 GLY O 1 1
20 84651 1 1 136 PRO C C -13.952 -18.370 7.687 1.00 . A A . 136 PRO C 1 1
20 84652 1 1 136 PRO CA C -13.016 -19.561 7.865 1.00 . A A . 136 PRO CA 1 1
20 84653 1 1 136 PRO CB C -13.453 -20.641 6.865 1.00 . A A . 136 PRO CB 1 1
20 84654 1 1 136 PRO CD C -13.355 -21.715 9.008 1.00 . A A . 136 PRO CD 1 1
20 84655 1 1 136 PRO CG C -13.157 -21.941 7.520 1.00 . A A . 136 PRO CG 1 1
20 84656 1 1 136 PRO HA H -12.001 -19.286 7.658 1.00 . A A . 136 PRO HA 1 1
20 84657 1 1 136 PRO HB2 H -14.518 -20.559 6.679 1.00 . A A . 136 PRO HB2 1 1
20 84658 1 1 136 PRO HB3 H -12.906 -20.554 5.941 1.00 . A A . 136 PRO HB3 1 1
20 84659 1 1 136 PRO HD2 H -14.361 -21.980 9.302 1.00 . A A . 136 PRO HD2 1 1
20 84660 1 1 136 PRO HD3 H -12.631 -22.279 9.575 1.00 . A A . 136 PRO HD3 1 1
20 84661 1 1 136 PRO HG2 H -13.837 -22.703 7.161 1.00 . A A . 136 PRO HG2 1 1
20 84662 1 1 136 PRO HG3 H -12.137 -22.227 7.327 1.00 . A A . 136 PRO HG3 1 1
20 84663 1 1 136 PRO N N -13.126 -20.274 9.191 1.00 . A A . 136 PRO N 1 1
20 84664 1 1 136 PRO O O -15.167 -18.507 7.837 1.00 . A A . 136 PRO O 1 1
20 84665 1 1 137 SER C C -14.107 -15.886 5.390 1.00 . A A . 137 SER C 1 1
20 84666 1 1 137 SER CA C -14.231 -16.084 6.897 1.00 . A A . 137 SER CA 1 1
20 84667 1 1 137 SER CB C -13.785 -14.831 7.640 1.00 . A A . 137 SER CB 1 1
20 84668 1 1 137 SER H H -12.465 -17.165 6.991 1.00 . A A . 137 SER H 1 1
20 84669 1 1 137 SER HA H -15.262 -16.297 7.138 1.00 . A A . 137 SER HA 1 1
20 84670 1 1 137 SER HB2 H -12.729 -14.674 7.496 1.00 . A A . 137 SER HB2 1 1
20 84671 1 1 137 SER HB3 H -14.331 -13.975 7.261 1.00 . A A . 137 SER HB3 1 1
20 84672 1 1 137 SER HG H -14.798 -15.607 9.106 1.00 . A A . 137 SER HG 1 1
20 84673 1 1 137 SER N N -13.410 -17.233 7.237 1.00 . A A . 137 SER N 1 1
20 84674 1 1 137 SER O O -12.997 -15.948 4.855 1.00 . A A . 137 SER O 1 1
20 84675 1 1 137 SER OG O -14.053 -15.005 9.024 1.00 . A A . 137 SER OG 1 1
20 84676 1 1 138 ILE C C -15.440 -14.065 2.857 1.00 . A A . 138 ILE C 1 1
20 84677 1 1 138 ILE CA C -15.162 -15.512 3.256 1.00 . A A . 138 ILE CA 1 1
20 84678 1 1 138 ILE CB C -16.184 -16.457 2.627 1.00 . A A . 138 ILE CB 1 1
20 84679 1 1 138 ILE CD1 C -16.957 -18.838 2.610 1.00 . A A . 138 ILE CD1 1 1
20 84680 1 1 138 ILE CG1 C -15.827 -17.894 3.020 1.00 . A A . 138 ILE CG1 1 1
20 84681 1 1 138 ILE CG2 C -16.183 -16.323 1.105 1.00 . A A . 138 ILE CG2 1 1
20 84682 1 1 138 ILE H H -16.077 -15.659 5.163 1.00 . A A . 138 ILE H 1 1
20 84683 1 1 138 ILE HA H -14.180 -15.783 2.899 1.00 . A A . 138 ILE HA 1 1
20 84684 1 1 138 ILE HB H -17.158 -16.218 3.000 1.00 . A A . 138 ILE HB 1 1
20 84685 1 1 138 ILE HD11 H -17.660 -18.307 1.987 1.00 . A A . 138 ILE HD11 1 1
20 84686 1 1 138 ILE HD12 H -17.460 -19.199 3.495 1.00 . A A . 138 ILE HD12 1 1
20 84687 1 1 138 ILE HD13 H -16.546 -19.672 2.063 1.00 . A A . 138 ILE HD13 1 1
20 84688 1 1 138 ILE HG12 H -14.914 -18.188 2.526 1.00 . A A . 138 ILE HG12 1 1
20 84689 1 1 138 ILE HG13 H -15.691 -17.950 4.090 1.00 . A A . 138 ILE HG13 1 1
20 84690 1 1 138 ILE HG21 H -17.126 -15.909 0.784 1.00 . A A . 138 ILE HG21 1 1
20 84691 1 1 138 ILE HG22 H -16.048 -17.299 0.660 1.00 . A A . 138 ILE HG22 1 1
20 84692 1 1 138 ILE HG23 H -15.378 -15.673 0.797 1.00 . A A . 138 ILE HG23 1 1
20 84693 1 1 138 ILE N N -15.214 -15.679 4.702 1.00 . A A . 138 ILE N 1 1
20 84694 1 1 138 ILE O O -16.588 -13.626 2.834 1.00 . A A . 138 ILE O 1 1
20 84695 1 1 139 ARG C C -14.371 -11.862 0.580 1.00 . A A . 139 ARG C 1 1
20 84696 1 1 139 ARG CA C -14.522 -11.955 2.097 1.00 . A A . 139 ARG CA 1 1
20 84697 1 1 139 ARG CB C -13.478 -11.058 2.792 1.00 . A A . 139 ARG CB 1 1
20 84698 1 1 139 ARG CD C -12.749 -10.025 4.957 1.00 . A A . 139 ARG CD 1 1
20 84699 1 1 139 ARG CG C -13.841 -10.859 4.269 1.00 . A A . 139 ARG CG 1 1
20 84700 1 1 139 ARG CZ C -13.737 -8.779 6.812 1.00 . A A . 139 ARG CZ 1 1
20 84701 1 1 139 ARG H H -13.494 -13.776 2.552 1.00 . A A . 139 ARG H 1 1
20 84702 1 1 139 ARG HA H -15.503 -11.611 2.371 1.00 . A A . 139 ARG HA 1 1
20 84703 1 1 139 ARG HB2 H -12.510 -11.525 2.734 1.00 . A A . 139 ARG HB2 1 1
20 84704 1 1 139 ARG HB3 H -13.442 -10.097 2.301 1.00 . A A . 139 ARG HB3 1 1
20 84705 1 1 139 ARG HD2 H -11.803 -10.537 4.867 1.00 . A A . 139 ARG HD2 1 1
20 84706 1 1 139 ARG HD3 H -12.674 -9.061 4.474 1.00 . A A . 139 ARG HD3 1 1
20 84707 1 1 139 ARG HE H -12.758 -10.515 7.019 1.00 . A A . 139 ARG HE 1 1
20 84708 1 1 139 ARG HG2 H -14.789 -10.343 4.340 1.00 . A A . 139 ARG HG2 1 1
20 84709 1 1 139 ARG HG3 H -13.916 -11.820 4.754 1.00 . A A . 139 ARG HG3 1 1
20 84710 1 1 139 ARG HH11 H -13.686 -9.354 8.731 1.00 . A A . 139 ARG HH11 1 1
20 84711 1 1 139 ARG HH12 H -14.506 -7.861 8.418 1.00 . A A . 139 ARG HH12 1 1
20 84712 1 1 139 ARG HH21 H -13.940 -7.942 5.000 1.00 . A A . 139 ARG HH21 1 1
20 84713 1 1 139 ARG HH22 H -14.647 -7.064 6.313 1.00 . A A . 139 ARG HH22 1 1
20 84714 1 1 139 ARG N N -14.373 -13.343 2.520 1.00 . A A . 139 ARG N 1 1
20 84715 1 1 139 ARG NE N -13.058 -9.841 6.373 1.00 . A A . 139 ARG NE 1 1
20 84716 1 1 139 ARG NH1 N -13.996 -8.655 8.087 1.00 . A A . 139 ARG NH1 1 1
20 84717 1 1 139 ARG NH2 N -14.139 -7.858 5.976 1.00 . A A . 139 ARG NH2 1 1
20 84718 1 1 139 ARG O O -13.265 -11.897 0.046 1.00 . A A . 139 ARG O 1 1
20 84719 1 1 140 GLY C C -15.577 -10.211 -1.996 1.00 . A A . 140 GLY C 1 1
20 84720 1 1 140 GLY CA C -15.473 -11.661 -1.575 1.00 . A A . 140 GLY CA 1 1
20 84721 1 1 140 GLY H H -16.360 -11.759 0.362 1.00 . A A . 140 GLY H 1 1
20 84722 1 1 140 GLY HA2 H -14.548 -12.079 -1.941 1.00 . A A . 140 GLY HA2 1 1
20 84723 1 1 140 GLY HA3 H -16.306 -12.212 -1.983 1.00 . A A . 140 GLY HA3 1 1
20 84724 1 1 140 GLY N N -15.498 -11.750 -0.114 1.00 . A A . 140 GLY N 1 1
20 84725 1 1 140 GLY O O -16.076 -9.416 -1.228 1.00 . A A . 140 GLY O 1 1
20 84726 1 1 141 ALA C C -15.711 -8.612 -5.183 1.00 . A A . 141 ALA C 1 1
20 84727 1 1 141 ALA CA C -15.219 -8.540 -3.745 1.00 . A A . 141 ALA CA 1 1
20 84728 1 1 141 ALA CB C -13.849 -7.870 -3.705 1.00 . A A . 141 ALA CB 1 1
20 84729 1 1 141 ALA H H -14.804 -10.567 -3.811 1.00 . A A . 141 ALA H 1 1
20 84730 1 1 141 ALA HA H -15.916 -7.962 -3.158 1.00 . A A . 141 ALA HA 1 1
20 84731 1 1 141 ALA HB1 H -13.882 -6.943 -4.259 1.00 . A A . 141 ALA HB1 1 1
20 84732 1 1 141 ALA HB2 H -13.125 -8.529 -4.148 1.00 . A A . 141 ALA HB2 1 1
20 84733 1 1 141 ALA HB3 H -13.578 -7.670 -2.679 1.00 . A A . 141 ALA HB3 1 1
20 84734 1 1 141 ALA N N -15.138 -9.885 -3.218 1.00 . A A . 141 ALA N 1 1
20 84735 1 1 141 ALA O O -15.000 -9.114 -6.061 1.00 . A A . 141 ALA O 1 1
20 84736 1 1 142 LEU C C -17.100 -6.818 -7.434 1.00 . A A . 142 LEU C 1 1
20 84737 1 1 142 LEU CA C -17.456 -8.130 -6.776 1.00 . A A . 142 LEU CA 1 1
20 84738 1 1 142 LEU CB C -18.991 -8.215 -6.731 1.00 . A A . 142 LEU CB 1 1
20 84739 1 1 142 LEU CD1 C -20.985 -9.498 -5.946 1.00 . A A . 142 LEU CD1 1 1
20 84740 1 1 142 LEU CD2 C -18.979 -10.709 -6.781 1.00 . A A . 142 LEU CD2 1 1
20 84741 1 1 142 LEU CG C -19.455 -9.482 -6.012 1.00 . A A . 142 LEU CG 1 1
20 84742 1 1 142 LEU H H -17.419 -7.730 -4.698 1.00 . A A . 142 LEU H 1 1
20 84743 1 1 142 LEU HA H -17.056 -8.958 -7.342 1.00 . A A . 142 LEU HA 1 1
20 84744 1 1 142 LEU HB2 H -19.376 -7.354 -6.208 1.00 . A A . 142 LEU HB2 1 1
20 84745 1 1 142 LEU HB3 H -19.379 -8.217 -7.740 1.00 . A A . 142 LEU HB3 1 1
20 84746 1 1 142 LEU HD11 H -21.300 -9.498 -4.913 1.00 . A A . 142 LEU HD11 1 1
20 84747 1 1 142 LEU HD12 H -21.354 -10.389 -6.434 1.00 . A A . 142 LEU HD12 1 1
20 84748 1 1 142 LEU HD13 H -21.380 -8.625 -6.446 1.00 . A A . 142 LEU HD13 1 1
20 84749 1 1 142 LEU HD21 H -19.043 -10.513 -7.840 1.00 . A A . 142 LEU HD21 1 1
20 84750 1 1 142 LEU HD22 H -19.605 -11.552 -6.533 1.00 . A A . 142 LEU HD22 1 1
20 84751 1 1 142 LEU HD23 H -17.958 -10.926 -6.510 1.00 . A A . 142 LEU HD23 1 1
20 84752 1 1 142 LEU HG H -19.049 -9.496 -5.011 1.00 . A A . 142 LEU HG 1 1
20 84753 1 1 142 LEU N N -16.901 -8.118 -5.426 1.00 . A A . 142 LEU N 1 1
20 84754 1 1 142 LEU O O -17.387 -5.797 -6.870 1.00 . A A . 142 LEU O 1 1
20 84755 1 1 143 VAL C C -16.810 -5.579 -10.676 1.00 . A A . 143 VAL C 1 1
20 84756 1 1 143 VAL CA C -16.165 -5.580 -9.297 1.00 . A A . 143 VAL CA 1 1
20 84757 1 1 143 VAL CB C -14.642 -5.396 -9.389 1.00 . A A . 143 VAL CB 1 1
20 84758 1 1 143 VAL CG1 C -14.282 -4.252 -10.355 1.00 . A A . 143 VAL CG1 1 1
20 84759 1 1 143 VAL CG2 C -14.090 -5.040 -8.002 1.00 . A A . 143 VAL CG2 1 1
20 84760 1 1 143 VAL H H -16.289 -7.694 -9.045 1.00 . A A . 143 VAL H 1 1
20 84761 1 1 143 VAL HA H -16.576 -4.755 -8.733 1.00 . A A . 143 VAL HA 1 1
20 84762 1 1 143 VAL HB H -14.197 -6.312 -9.723 1.00 . A A . 143 VAL HB 1 1
20 84763 1 1 143 VAL HG11 H -14.736 -3.335 -10.009 1.00 . A A . 143 VAL HG11 1 1
20 84764 1 1 143 VAL HG12 H -14.634 -4.477 -11.350 1.00 . A A . 143 VAL HG12 1 1
20 84765 1 1 143 VAL HG13 H -13.208 -4.127 -10.379 1.00 . A A . 143 VAL HG13 1 1
20 84766 1 1 143 VAL HG21 H -13.030 -4.844 -8.073 1.00 . A A . 143 VAL HG21 1 1
20 84767 1 1 143 VAL HG22 H -14.259 -5.862 -7.323 1.00 . A A . 143 VAL HG22 1 1
20 84768 1 1 143 VAL HG23 H -14.593 -4.158 -7.632 1.00 . A A . 143 VAL HG23 1 1
20 84769 1 1 143 VAL N N -16.497 -6.837 -8.617 1.00 . A A . 143 VAL N 1 1
20 84770 1 1 143 VAL O O -16.601 -6.483 -11.486 1.00 . A A . 143 VAL O 1 1
20 84771 1 1 144 LEU C C -17.884 -3.083 -12.827 1.00 . A A . 144 LEU C 1 1
20 84772 1 1 144 LEU CA C -18.308 -4.392 -12.179 1.00 . A A . 144 LEU CA 1 1
20 84773 1 1 144 LEU CB C -19.818 -4.385 -11.918 1.00 . A A . 144 LEU CB 1 1
20 84774 1 1 144 LEU CD1 C -21.732 -5.637 -10.901 1.00 . A A . 144 LEU CD1 1 1
20 84775 1 1 144 LEU CD2 C -19.935 -6.886 -12.102 1.00 . A A . 144 LEU CD2 1 1
20 84776 1 1 144 LEU CG C -20.233 -5.679 -11.206 1.00 . A A . 144 LEU CG 1 1
20 84777 1 1 144 LEU H H -17.706 -3.877 -10.206 1.00 . A A . 144 LEU H 1 1
20 84778 1 1 144 LEU HA H -18.062 -5.214 -12.832 1.00 . A A . 144 LEU HA 1 1
20 84779 1 1 144 LEU HB2 H -20.068 -3.539 -11.295 1.00 . A A . 144 LEU HB2 1 1
20 84780 1 1 144 LEU HB3 H -20.345 -4.307 -12.857 1.00 . A A . 144 LEU HB3 1 1
20 84781 1 1 144 LEU HD11 H -22.015 -6.528 -10.362 1.00 . A A . 144 LEU HD11 1 1
20 84782 1 1 144 LEU HD12 H -22.286 -5.584 -11.827 1.00 . A A . 144 LEU HD12 1 1
20 84783 1 1 144 LEU HD13 H -21.953 -4.768 -10.300 1.00 . A A . 144 LEU HD13 1 1
20 84784 1 1 144 LEU HD21 H -20.601 -7.697 -11.844 1.00 . A A . 144 LEU HD21 1 1
20 84785 1 1 144 LEU HD22 H -18.912 -7.202 -11.955 1.00 . A A . 144 LEU HD22 1 1
20 84786 1 1 144 LEU HD23 H -20.084 -6.615 -13.136 1.00 . A A . 144 LEU HD23 1 1
20 84787 1 1 144 LEU HG H -19.682 -5.772 -10.280 1.00 . A A . 144 LEU HG 1 1
20 84788 1 1 144 LEU N N -17.601 -4.547 -10.915 1.00 . A A . 144 LEU N 1 1
20 84789 1 1 144 LEU O O -17.769 -2.071 -12.133 1.00 . A A . 144 LEU O 1 1
20 84790 1 1 145 GLY C C -18.355 -1.289 -15.710 1.00 . A A . 145 GLY C 1 1
20 84791 1 1 145 GLY CA C -17.239 -1.843 -14.817 1.00 . A A . 145 GLY CA 1 1
20 84792 1 1 145 GLY H H -17.758 -3.890 -14.700 1.00 . A A . 145 GLY H 1 1
20 84793 1 1 145 GLY HA2 H -16.970 -1.118 -14.081 1.00 . A A . 145 GLY HA2 1 1
20 84794 1 1 145 GLY HA3 H -16.378 -2.054 -15.432 1.00 . A A . 145 GLY HA3 1 1
20 84795 1 1 145 GLY N N -17.651 -3.077 -14.146 1.00 . A A . 145 GLY N 1 1
20 84796 1 1 145 GLY O O -19.165 -2.058 -16.237 1.00 . A A . 145 GLY O 1 1
20 84797 1 1 146 TYR C C -18.840 1.876 -17.415 1.00 . A A . 146 TYR C 1 1
20 84798 1 1 146 TYR CA C -19.402 0.610 -16.782 1.00 . A A . 146 TYR CA 1 1
20 84799 1 1 146 TYR CB C -20.692 0.919 -15.997 1.00 . A A . 146 TYR CB 1 1
20 84800 1 1 146 TYR CD1 C -21.925 -1.171 -15.284 1.00 . A A . 146 TYR CD1 1 1
20 84801 1 1 146 TYR CD2 C -22.520 -0.137 -17.397 1.00 . A A . 146 TYR CD2 1 1
20 84802 1 1 146 TYR CE1 C -22.899 -2.159 -15.494 1.00 . A A . 146 TYR CE1 1 1
20 84803 1 1 146 TYR CE2 C -23.493 -1.126 -17.606 1.00 . A A . 146 TYR CE2 1 1
20 84804 1 1 146 TYR CG C -21.733 -0.159 -16.235 1.00 . A A . 146 TYR CG 1 1
20 84805 1 1 146 TYR CZ C -23.682 -2.137 -16.655 1.00 . A A . 146 TYR CZ 1 1
20 84806 1 1 146 TYR H H -17.725 0.657 -15.506 1.00 . A A . 146 TYR H 1 1
20 84807 1 1 146 TYR HA H -19.634 -0.098 -17.570 1.00 . A A . 146 TYR HA 1 1
20 84808 1 1 146 TYR HB2 H -20.466 0.958 -14.944 1.00 . A A . 146 TYR HB2 1 1
20 84809 1 1 146 TYR HB3 H -21.089 1.872 -16.313 1.00 . A A . 146 TYR HB3 1 1
20 84810 1 1 146 TYR HD1 H -21.323 -1.192 -14.389 1.00 . A A . 146 TYR HD1 1 1
20 84811 1 1 146 TYR HD2 H -22.377 0.642 -18.132 1.00 . A A . 146 TYR HD2 1 1
20 84812 1 1 146 TYR HE1 H -23.045 -2.938 -14.760 1.00 . A A . 146 TYR HE1 1 1
20 84813 1 1 146 TYR HE2 H -24.097 -1.110 -18.501 1.00 . A A . 146 TYR HE2 1 1
20 84814 1 1 146 TYR HH H -25.329 -2.997 -16.199 1.00 . A A . 146 TYR HH 1 1
20 84815 1 1 146 TYR N N -18.395 0.040 -15.915 1.00 . A A . 146 TYR N 1 1
20 84816 1 1 146 TYR O O -19.137 2.963 -16.978 1.00 . A A . 146 TYR O 1 1
20 84817 1 1 146 TYR OH O -24.641 -3.110 -16.861 1.00 . A A . 146 TYR OH 1 1
20 84818 1 1 147 GLU C C -16.543 3.742 -18.232 1.00 . A A . 147 GLU C 1 1
20 84819 1 1 147 GLU CA C -17.362 2.827 -19.140 1.00 . A A . 147 GLU CA 1 1
20 84820 1 1 147 GLU CB C -18.436 3.675 -19.818 1.00 . A A . 147 GLU CB 1 1
20 84821 1 1 147 GLU CD C -20.242 3.652 -21.538 1.00 . A A . 147 GLU CD 1 1
20 84822 1 1 147 GLU CG C -19.099 2.858 -20.919 1.00 . A A . 147 GLU CG 1 1
20 84823 1 1 147 GLU H H -17.763 0.779 -18.682 1.00 . A A . 147 GLU H 1 1
20 84824 1 1 147 GLU HA H -16.712 2.431 -19.904 1.00 . A A . 147 GLU HA 1 1
20 84825 1 1 147 GLU HB2 H -19.176 3.972 -19.092 1.00 . A A . 147 GLU HB2 1 1
20 84826 1 1 147 GLU HB3 H -17.982 4.554 -20.251 1.00 . A A . 147 GLU HB3 1 1
20 84827 1 1 147 GLU HG2 H -18.369 2.626 -21.680 1.00 . A A . 147 GLU HG2 1 1
20 84828 1 1 147 GLU HG3 H -19.484 1.943 -20.500 1.00 . A A . 147 GLU HG3 1 1
20 84829 1 1 147 GLU N N -17.990 1.700 -18.429 1.00 . A A . 147 GLU N 1 1
20 84830 1 1 147 GLU O O -16.494 4.951 -18.464 1.00 . A A . 147 GLU O 1 1
20 84831 1 1 147 GLU OE1 O -20.931 3.102 -22.381 1.00 . A A . 147 GLU OE1 1 1
20 84832 1 1 147 GLU OE2 O -20.413 4.799 -21.159 1.00 . A A . 147 GLU OE2 1 1
20 84833 1 1 148 GLY C C -15.591 3.901 -14.901 1.00 . A A . 148 GLY C 1 1
20 84834 1 1 148 GLY CA C -15.075 3.978 -16.322 1.00 . A A . 148 GLY CA 1 1
20 84835 1 1 148 GLY H H -15.960 2.211 -17.088 1.00 . A A . 148 GLY H 1 1
20 84836 1 1 148 GLY HA2 H -14.054 3.623 -16.350 1.00 . A A . 148 GLY HA2 1 1
20 84837 1 1 148 GLY HA3 H -15.096 5.008 -16.642 1.00 . A A . 148 GLY HA3 1 1
20 84838 1 1 148 GLY N N -15.893 3.177 -17.225 1.00 . A A . 148 GLY N 1 1
20 84839 1 1 148 GLY O O -14.907 4.313 -13.963 1.00 . A A . 148 GLY O 1 1
20 84840 1 1 149 TRP C C -17.048 1.936 -12.853 1.00 . A A . 149 TRP C 1 1
20 84841 1 1 149 TRP CA C -17.359 3.301 -13.406 1.00 . A A . 149 TRP CA 1 1
20 84842 1 1 149 TRP CB C -18.864 3.524 -13.465 1.00 . A A . 149 TRP CB 1 1
20 84843 1 1 149 TRP CD1 C -18.670 4.976 -15.560 1.00 . A A . 149 TRP CD1 1 1
20 84844 1 1 149 TRP CD2 C -20.076 5.821 -14.040 1.00 . A A . 149 TRP CD2 1 1
20 84845 1 1 149 TRP CE2 C -20.086 6.688 -15.157 1.00 . A A . 149 TRP CE2 1 1
20 84846 1 1 149 TRP CE3 C -20.877 6.146 -12.937 1.00 . A A . 149 TRP CE3 1 1
20 84847 1 1 149 TRP CG C -19.184 4.714 -14.328 1.00 . A A . 149 TRP CG 1 1
20 84848 1 1 149 TRP CH2 C -21.653 8.154 -14.074 1.00 . A A . 149 TRP CH2 1 1
20 84849 1 1 149 TRP CZ2 C -20.864 7.838 -15.182 1.00 . A A . 149 TRP CZ2 1 1
20 84850 1 1 149 TRP CZ3 C -21.658 7.308 -12.951 1.00 . A A . 149 TRP CZ3 1 1
20 84851 1 1 149 TRP H H -17.342 3.067 -15.529 1.00 . A A . 149 TRP H 1 1
20 84852 1 1 149 TRP HA H -16.911 4.054 -12.774 1.00 . A A . 149 TRP HA 1 1
20 84853 1 1 149 TRP HB2 H -19.331 2.647 -13.879 1.00 . A A . 149 TRP HB2 1 1
20 84854 1 1 149 TRP HB3 H -19.244 3.691 -12.468 1.00 . A A . 149 TRP HB3 1 1
20 84855 1 1 149 TRP HD1 H -17.964 4.389 -16.098 1.00 . A A . 149 TRP HD1 1 1
20 84856 1 1 149 TRP HE1 H -19.025 6.453 -16.925 1.00 . A A . 149 TRP HE1 1 1
20 84857 1 1 149 TRP HE3 H -20.886 5.500 -12.069 1.00 . A A . 149 TRP HE3 1 1
20 84858 1 1 149 TRP HH2 H -22.254 9.047 -14.078 1.00 . A A . 149 TRP HH2 1 1
20 84859 1 1 149 TRP HZ2 H -20.856 8.479 -16.050 1.00 . A A . 149 TRP HZ2 1 1
20 84860 1 1 149 TRP HZ3 H -22.265 7.555 -12.094 1.00 . A A . 149 TRP HZ3 1 1
20 84861 1 1 149 TRP N N -16.799 3.386 -14.734 1.00 . A A . 149 TRP N 1 1
20 84862 1 1 149 TRP NE1 N -19.224 6.101 -16.051 1.00 . A A . 149 TRP NE1 1 1
20 84863 1 1 149 TRP O O -17.346 0.941 -13.493 1.00 . A A . 149 TRP O 1 1
20 84864 1 1 150 LEU C C -16.832 0.579 -9.675 1.00 . A A . 150 LEU C 1 1
20 84865 1 1 150 LEU CA C -16.115 0.637 -11.023 1.00 . A A . 150 LEU CA 1 1
20 84866 1 1 150 LEU CB C -14.596 0.616 -10.707 1.00 . A A . 150 LEU CB 1 1
20 84867 1 1 150 LEU CD1 C -14.322 -0.370 -13.070 1.00 . A A . 150 LEU CD1 1 1
20 84868 1 1 150 LEU CD2 C -13.141 1.736 -12.437 1.00 . A A . 150 LEU CD2 1 1
20 84869 1 1 150 LEU CG C -13.656 0.388 -11.922 1.00 . A A . 150 LEU CG 1 1
20 84870 1 1 150 LEU H H -16.264 2.702 -11.165 1.00 . A A . 150 LEU H 1 1
20 84871 1 1 150 LEU HA H -16.403 -0.204 -11.627 1.00 . A A . 150 LEU HA 1 1
20 84872 1 1 150 LEU HB2 H -14.337 1.568 -10.271 1.00 . A A . 150 LEU HB2 1 1
20 84873 1 1 150 LEU HB3 H -14.407 -0.151 -9.973 1.00 . A A . 150 LEU HB3 1 1
20 84874 1 1 150 LEU HD11 H -13.586 -0.558 -13.839 1.00 . A A . 150 LEU HD11 1 1
20 84875 1 1 150 LEU HD12 H -15.123 0.220 -13.483 1.00 . A A . 150 LEU HD12 1 1
20 84876 1 1 150 LEU HD13 H -14.706 -1.312 -12.707 1.00 . A A . 150 LEU HD13 1 1
20 84877 1 1 150 LEU HD21 H -12.501 1.572 -13.291 1.00 . A A . 150 LEU HD21 1 1
20 84878 1 1 150 LEU HD22 H -12.576 2.227 -11.657 1.00 . A A . 150 LEU HD22 1 1
20 84879 1 1 150 LEU HD23 H -13.975 2.358 -12.725 1.00 . A A . 150 LEU HD23 1 1
20 84880 1 1 150 LEU HG H -12.807 -0.188 -11.583 1.00 . A A . 150 LEU HG 1 1
20 84881 1 1 150 LEU N N -16.463 1.891 -11.667 1.00 . A A . 150 LEU N 1 1
20 84882 1 1 150 LEU O O -16.523 1.371 -8.801 1.00 . A A . 150 LEU O 1 1
20 84883 1 1 151 ALA C C -18.152 -1.868 -7.637 1.00 . A A . 151 ALA C 1 1
20 84884 1 1 151 ALA CA C -18.422 -0.489 -8.187 1.00 . A A . 151 ALA CA 1 1
20 84885 1 1 151 ALA CB C -19.928 -0.268 -8.316 1.00 . A A . 151 ALA CB 1 1
20 84886 1 1 151 ALA H H -17.939 -1.010 -10.203 1.00 . A A . 151 ALA H 1 1
20 84887 1 1 151 ALA HA H -18.019 0.241 -7.507 1.00 . A A . 151 ALA HA 1 1
20 84888 1 1 151 ALA HB1 H -20.449 -1.158 -7.996 1.00 . A A . 151 ALA HB1 1 1
20 84889 1 1 151 ALA HB2 H -20.178 -0.050 -9.343 1.00 . A A . 151 ALA HB2 1 1
20 84890 1 1 151 ALA HB3 H -20.219 0.563 -7.688 1.00 . A A . 151 ALA HB3 1 1
20 84891 1 1 151 ALA N N -17.742 -0.368 -9.484 1.00 . A A . 151 ALA N 1 1
20 84892 1 1 151 ALA O O -17.990 -2.805 -8.420 1.00 . A A . 151 ALA O 1 1
20 84893 1 1 152 GLY C C -18.619 -3.716 -4.584 1.00 . A A . 152 GLY C 1 1
20 84894 1 1 152 GLY CA C -17.750 -3.328 -5.770 1.00 . A A . 152 GLY CA 1 1
20 84895 1 1 152 GLY H H -18.145 -1.254 -5.694 1.00 . A A . 152 GLY H 1 1
20 84896 1 1 152 GLY HA2 H -17.911 -4.030 -6.545 1.00 . A A . 152 GLY HA2 1 1
20 84897 1 1 152 GLY HA3 H -16.714 -3.359 -5.472 1.00 . A A . 152 GLY HA3 1 1
20 84898 1 1 152 GLY N N -18.053 -2.015 -6.310 1.00 . A A . 152 GLY N 1 1
20 84899 1 1 152 GLY O O -19.155 -2.858 -3.885 1.00 . A A . 152 GLY O 1 1
20 84900 1 1 153 TYR C C -18.688 -6.491 -2.457 1.00 . A A . 153 TYR C 1 1
20 84901 1 1 153 TYR CA C -19.536 -5.525 -3.238 1.00 . A A . 153 TYR CA 1 1
20 84902 1 1 153 TYR CB C -20.792 -6.240 -3.759 1.00 . A A . 153 TYR CB 1 1
20 84903 1 1 153 TYR CD1 C -22.337 -5.259 -2.024 1.00 . A A . 153 TYR CD1 1 1
20 84904 1 1 153 TYR CD2 C -22.182 -7.674 -2.200 1.00 . A A . 153 TYR CD2 1 1
20 84905 1 1 153 TYR CE1 C -23.262 -5.394 -0.985 1.00 . A A . 153 TYR CE1 1 1
20 84906 1 1 153 TYR CE2 C -23.112 -7.807 -1.159 1.00 . A A . 153 TYR CE2 1 1
20 84907 1 1 153 TYR CG C -21.794 -6.397 -2.634 1.00 . A A . 153 TYR CG 1 1
20 84908 1 1 153 TYR CZ C -23.651 -6.666 -0.551 1.00 . A A . 153 TYR CZ 1 1
20 84909 1 1 153 TYR H H -18.262 -5.688 -4.938 1.00 . A A . 153 TYR H 1 1
20 84910 1 1 153 TYR HA H -19.821 -4.703 -2.605 1.00 . A A . 153 TYR HA 1 1
20 84911 1 1 153 TYR HB2 H -21.235 -5.663 -4.557 1.00 . A A . 153 TYR HB2 1 1
20 84912 1 1 153 TYR HB3 H -20.518 -7.216 -4.131 1.00 . A A . 153 TYR HB3 1 1
20 84913 1 1 153 TYR HD1 H -22.045 -4.275 -2.356 1.00 . A A . 153 TYR HD1 1 1
20 84914 1 1 153 TYR HD2 H -21.767 -8.555 -2.668 1.00 . A A . 153 TYR HD2 1 1
20 84915 1 1 153 TYR HE1 H -23.678 -4.514 -0.515 1.00 . A A . 153 TYR HE1 1 1
20 84916 1 1 153 TYR HE2 H -23.414 -8.789 -0.826 1.00 . A A . 153 TYR HE2 1 1
20 84917 1 1 153 TYR HH H -24.386 -7.623 0.929 1.00 . A A . 153 TYR HH 1 1
20 84918 1 1 153 TYR N N -18.737 -5.031 -4.352 1.00 . A A . 153 TYR N 1 1
20 84919 1 1 153 TYR O O -18.202 -7.467 -3.027 1.00 . A A . 153 TYR O 1 1
20 84920 1 1 153 TYR OH O -24.563 -6.795 0.476 1.00 . A A . 153 TYR OH 1 1
20 84921 1 1 154 GLN C C -18.484 -7.849 0.639 1.00 . A A . 154 GLN C 1 1
20 84922 1 1 154 GLN CA C -17.641 -7.104 -0.380 1.00 . A A . 154 GLN CA 1 1
20 84923 1 1 154 GLN CB C -16.638 -6.237 0.371 1.00 . A A . 154 GLN CB 1 1
20 84924 1 1 154 GLN CD C -14.760 -6.237 2.006 1.00 . A A . 154 GLN CD 1 1
20 84925 1 1 154 GLN CG C -15.569 -7.098 1.039 1.00 . A A . 154 GLN CG 1 1
20 84926 1 1 154 GLN H H -18.833 -5.457 -0.694 1.00 . A A . 154 GLN H 1 1
20 84927 1 1 154 GLN HA H -17.130 -7.778 -1.014 1.00 . A A . 154 GLN HA 1 1
20 84928 1 1 154 GLN HB2 H -16.176 -5.555 -0.322 1.00 . A A . 154 GLN HB2 1 1
20 84929 1 1 154 GLN HB3 H -17.162 -5.673 1.127 1.00 . A A . 154 GLN HB3 1 1
20 84930 1 1 154 GLN HE21 H -13.818 -7.774 2.840 1.00 . A A . 154 GLN HE21 1 1
20 84931 1 1 154 GLN HE22 H -13.409 -6.249 3.462 1.00 . A A . 154 GLN HE22 1 1
20 84932 1 1 154 GLN HG2 H -16.039 -7.907 1.579 1.00 . A A . 154 GLN HG2 1 1
20 84933 1 1 154 GLN HG3 H -14.911 -7.501 0.285 1.00 . A A . 154 GLN HG3 1 1
20 84934 1 1 154 GLN N N -18.472 -6.233 -1.170 1.00 . A A . 154 GLN N 1 1
20 84935 1 1 154 GLN NE2 N -13.925 -6.801 2.837 1.00 . A A . 154 GLN NE2 1 1
20 84936 1 1 154 GLN O O -19.099 -7.209 1.471 1.00 . A A . 154 GLN O 1 1
20 84937 1 1 154 GLN OE1 O -14.890 -5.013 2.001 1.00 . A A . 154 GLN OE1 1 1
20 84938 1 1 155 MET C C -18.440 -10.782 2.468 1.00 . A A . 155 MET C 1 1
20 84939 1 1 155 MET CA C -19.312 -9.973 1.506 1.00 . A A . 155 MET CA 1 1
20 84940 1 1 155 MET CB C -20.217 -10.948 0.745 1.00 . A A . 155 MET CB 1 1
20 84941 1 1 155 MET CE C -21.300 -11.851 -2.147 1.00 . A A . 155 MET CE 1 1
20 84942 1 1 155 MET CG C -21.323 -10.181 0.024 1.00 . A A . 155 MET CG 1 1
20 84943 1 1 155 MET H H -18.010 -9.626 -0.147 1.00 . A A . 155 MET H 1 1
20 84944 1 1 155 MET HA H -19.935 -9.307 2.083 1.00 . A A . 155 MET HA 1 1
20 84945 1 1 155 MET HB2 H -19.630 -11.496 0.023 1.00 . A A . 155 MET HB2 1 1
20 84946 1 1 155 MET HB3 H -20.663 -11.642 1.445 1.00 . A A . 155 MET HB3 1 1
20 84947 1 1 155 MET HE1 H -20.716 -10.999 -2.466 1.00 . A A . 155 MET HE1 1 1
20 84948 1 1 155 MET HE2 H -21.872 -12.221 -2.981 1.00 . A A . 155 MET HE2 1 1
20 84949 1 1 155 MET HE3 H -20.643 -12.632 -1.790 1.00 . A A . 155 MET HE3 1 1
20 84950 1 1 155 MET HG2 H -21.889 -9.611 0.746 1.00 . A A . 155 MET HG2 1 1
20 84951 1 1 155 MET HG3 H -20.887 -9.509 -0.699 1.00 . A A . 155 MET HG3 1 1
20 84952 1 1 155 MET N N -18.511 -9.176 0.564 1.00 . A A . 155 MET N 1 1
20 84953 1 1 155 MET O O -17.760 -11.717 2.054 1.00 . A A . 155 MET O 1 1
20 84954 1 1 155 MET SD S -22.425 -11.351 -0.816 1.00 . A A . 155 MET SD 1 1
20 84955 1 1 156 ASN C C -18.657 -12.256 5.371 1.00 . A A . 156 ASN C 1 1
20 84956 1 1 156 ASN CA C -17.760 -11.180 4.775 1.00 . A A . 156 ASN CA 1 1
20 84957 1 1 156 ASN CB C -17.296 -10.241 5.883 1.00 . A A . 156 ASN CB 1 1
20 84958 1 1 156 ASN CG C -16.192 -10.901 6.709 1.00 . A A . 156 ASN CG 1 1
20 84959 1 1 156 ASN H H -19.098 -9.722 4.035 1.00 . A A . 156 ASN H 1 1
20 84960 1 1 156 ASN HA H -16.898 -11.647 4.321 1.00 . A A . 156 ASN HA 1 1
20 84961 1 1 156 ASN HB2 H -16.923 -9.326 5.446 1.00 . A A . 156 ASN HB2 1 1
20 84962 1 1 156 ASN HB3 H -18.134 -10.021 6.521 1.00 . A A . 156 ASN HB3 1 1
20 84963 1 1 156 ASN HD21 H -16.229 -9.521 8.141 1.00 . A A . 156 ASN HD21 1 1
20 84964 1 1 156 ASN HD22 H -15.103 -10.771 8.366 1.00 . A A . 156 ASN HD22 1 1
20 84965 1 1 156 ASN N N -18.508 -10.448 3.760 1.00 . A A . 156 ASN N 1 1
20 84966 1 1 156 ASN ND2 N -15.809 -10.352 7.831 1.00 . A A . 156 ASN ND2 1 1
20 84967 1 1 156 ASN O O -19.544 -11.971 6.170 1.00 . A A . 156 ASN O 1 1
20 84968 1 1 156 ASN OD1 O -15.665 -11.943 6.320 1.00 . A A . 156 ASN OD1 1 1
20 84969 1 1 157 PHE C C -18.460 -15.335 6.585 1.00 . A A . 157 PHE C 1 1
20 84970 1 1 157 PHE CA C -19.180 -14.617 5.449 1.00 . A A . 157 PHE CA 1 1
20 84971 1 1 157 PHE CB C -19.448 -15.593 4.297 1.00 . A A . 157 PHE CB 1 1
20 84972 1 1 157 PHE CD1 C -21.618 -15.725 3.016 1.00 . A A . 157 PHE CD1 1 1
20 84973 1 1 157 PHE CD2 C -21.581 -16.468 5.326 1.00 . A A . 157 PHE CD2 1 1
20 84974 1 1 157 PHE CE1 C -22.975 -16.057 2.931 1.00 . A A . 157 PHE CE1 1 1
20 84975 1 1 157 PHE CE2 C -22.941 -16.796 5.240 1.00 . A A . 157 PHE CE2 1 1
20 84976 1 1 157 PHE CG C -20.920 -15.931 4.215 1.00 . A A . 157 PHE CG 1 1
20 84977 1 1 157 PHE CZ C -23.635 -16.591 4.042 1.00 . A A . 157 PHE CZ 1 1
20 84978 1 1 157 PHE H H -17.663 -13.602 4.349 1.00 . A A . 157 PHE H 1 1
20 84979 1 1 157 PHE HA H -20.127 -14.252 5.819 1.00 . A A . 157 PHE HA 1 1
20 84980 1 1 157 PHE HB2 H -19.138 -15.140 3.370 1.00 . A A . 157 PHE HB2 1 1
20 84981 1 1 157 PHE HB3 H -18.888 -16.501 4.459 1.00 . A A . 157 PHE HB3 1 1
20 84982 1 1 157 PHE HD1 H -21.110 -15.311 2.158 1.00 . A A . 157 PHE HD1 1 1
20 84983 1 1 157 PHE HD2 H -21.045 -16.627 6.250 1.00 . A A . 157 PHE HD2 1 1
20 84984 1 1 157 PHE HE1 H -23.512 -15.898 2.007 1.00 . A A . 157 PHE HE1 1 1
20 84985 1 1 157 PHE HE2 H -23.451 -17.210 6.096 1.00 . A A . 157 PHE HE2 1 1
20 84986 1 1 157 PHE HZ H -24.684 -16.848 3.975 1.00 . A A . 157 PHE HZ 1 1
20 84987 1 1 157 PHE N N -18.402 -13.482 4.970 1.00 . A A . 157 PHE N 1 1
20 84988 1 1 157 PHE O O -17.612 -16.198 6.357 1.00 . A A . 157 PHE O 1 1
20 84989 1 1 158 GLU C C -18.858 -16.998 9.135 1.00 . A A . 158 GLU C 1 1
20 84990 1 1 158 GLU CA C -18.213 -15.622 8.976 1.00 . A A . 158 GLU CA 1 1
20 84991 1 1 158 GLU CB C -18.441 -14.758 10.223 1.00 . A A . 158 GLU CB 1 1
20 84992 1 1 158 GLU CD C -17.938 -12.515 11.243 1.00 . A A . 158 GLU CD 1 1
20 84993 1 1 158 GLU CG C -17.642 -13.457 10.079 1.00 . A A . 158 GLU CG 1 1
20 84994 1 1 158 GLU H H -19.504 -14.290 7.935 1.00 . A A . 158 GLU H 1 1
20 84995 1 1 158 GLU HA H -17.152 -15.741 8.811 1.00 . A A . 158 GLU HA 1 1
20 84996 1 1 158 GLU HB2 H -19.493 -14.529 10.318 1.00 . A A . 158 GLU HB2 1 1
20 84997 1 1 158 GLU HB3 H -18.105 -15.290 11.099 1.00 . A A . 158 GLU HB3 1 1
20 84998 1 1 158 GLU HG2 H -16.586 -13.687 10.067 1.00 . A A . 158 GLU HG2 1 1
20 84999 1 1 158 GLU HG3 H -17.911 -12.973 9.152 1.00 . A A . 158 GLU HG3 1 1
20 85000 1 1 158 GLU N N -18.813 -14.980 7.813 1.00 . A A . 158 GLU N 1 1
20 85001 1 1 158 GLU O O -20.039 -17.097 9.456 1.00 . A A . 158 GLU O 1 1
20 85002 1 1 158 GLU OE1 O -17.358 -11.440 11.271 1.00 . A A . 158 GLU OE1 1 1
20 85003 1 1 158 GLU OE2 O -18.741 -12.878 12.086 1.00 . A A . 158 GLU OE2 1 1
20 85004 1 1 159 THR C C -19.030 -19.877 10.295 1.00 . A A . 159 THR C 1 1
20 85005 1 1 159 THR CA C -18.637 -19.416 8.889 1.00 . A A . 159 THR CA 1 1
20 85006 1 1 159 THR CB C -17.633 -20.398 8.284 1.00 . A A . 159 THR CB 1 1
20 85007 1 1 159 THR CG2 C -17.542 -20.160 6.775 1.00 . A A . 159 THR CG2 1 1
20 85008 1 1 159 THR H H -17.171 -17.915 8.543 1.00 . A A . 159 THR H 1 1
20 85009 1 1 159 THR HA H -19.524 -19.438 8.277 1.00 . A A . 159 THR HA 1 1
20 85010 1 1 159 THR HB H -17.965 -21.409 8.464 1.00 . A A . 159 THR HB 1 1
20 85011 1 1 159 THR HG1 H -16.369 -19.358 9.326 1.00 . A A . 159 THR HG1 1 1
20 85012 1 1 159 THR HG21 H -17.193 -19.154 6.591 1.00 . A A . 159 THR HG21 1 1
20 85013 1 1 159 THR HG22 H -18.519 -20.288 6.333 1.00 . A A . 159 THR HG22 1 1
20 85014 1 1 159 THR HG23 H -16.853 -20.868 6.339 1.00 . A A . 159 THR HG23 1 1
20 85015 1 1 159 THR N N -18.097 -18.055 8.843 1.00 . A A . 159 THR N 1 1
20 85016 1 1 159 THR O O -19.988 -20.637 10.442 1.00 . A A . 159 THR O 1 1
20 85017 1 1 159 THR OG1 O -16.360 -20.208 8.882 1.00 . A A . 159 THR OG1 1 1
20 85018 1 1 160 ALA C C -20.079 -19.402 13.009 1.00 . A A . 160 ALA C 1 1
20 85019 1 1 160 ALA CA C -18.666 -19.867 12.680 1.00 . A A . 160 ALA CA 1 1
20 85020 1 1 160 ALA CB C -17.676 -19.299 13.697 1.00 . A A . 160 ALA CB 1 1
20 85021 1 1 160 ALA H H -17.557 -18.838 11.180 1.00 . A A . 160 ALA H 1 1
20 85022 1 1 160 ALA HA H -18.633 -20.946 12.725 1.00 . A A . 160 ALA HA 1 1
20 85023 1 1 160 ALA HB1 H -16.755 -19.045 13.197 1.00 . A A . 160 ALA HB1 1 1
20 85024 1 1 160 ALA HB2 H -17.481 -20.041 14.458 1.00 . A A . 160 ALA HB2 1 1
20 85025 1 1 160 ALA HB3 H -18.097 -18.417 14.152 1.00 . A A . 160 ALA HB3 1 1
20 85026 1 1 160 ALA N N -18.314 -19.441 11.326 1.00 . A A . 160 ALA N 1 1
20 85027 1 1 160 ALA O O -20.874 -20.145 13.585 1.00 . A A . 160 ALA O 1 1
20 85028 1 1 161 LYS C C -22.542 -17.846 11.526 1.00 . A A . 161 LYS C 1 1
20 85029 1 1 161 LYS CA C -21.731 -17.628 12.798 1.00 . A A . 161 LYS CA 1 1
20 85030 1 1 161 LYS CB C -21.660 -16.119 13.076 1.00 . A A . 161 LYS CB 1 1
20 85031 1 1 161 LYS CD C -20.958 -14.317 14.648 1.00 . A A . 161 LYS CD 1 1
20 85032 1 1 161 LYS CE C -20.321 -13.995 16.001 1.00 . A A . 161 LYS CE 1 1
20 85033 1 1 161 LYS CG C -21.005 -15.836 14.432 1.00 . A A . 161 LYS CG 1 1
20 85034 1 1 161 LYS H H -19.729 -17.651 12.113 1.00 . A A . 161 LYS H 1 1
20 85035 1 1 161 LYS HA H -22.209 -18.128 13.628 1.00 . A A . 161 LYS HA 1 1
20 85036 1 1 161 LYS HB2 H -21.080 -15.644 12.298 1.00 . A A . 161 LYS HB2 1 1
20 85037 1 1 161 LYS HB3 H -22.659 -15.710 13.072 1.00 . A A . 161 LYS HB3 1 1
20 85038 1 1 161 LYS HD2 H -20.374 -13.862 13.860 1.00 . A A . 161 LYS HD2 1 1
20 85039 1 1 161 LYS HD3 H -21.962 -13.920 14.622 1.00 . A A . 161 LYS HD3 1 1
20 85040 1 1 161 LYS HE2 H -20.911 -14.436 16.792 1.00 . A A . 161 LYS HE2 1 1
20 85041 1 1 161 LYS HE3 H -19.319 -14.396 16.034 1.00 . A A . 161 LYS HE3 1 1
20 85042 1 1 161 LYS HG2 H -21.588 -16.298 15.217 1.00 . A A . 161 LYS HG2 1 1
20 85043 1 1 161 LYS HG3 H -20.002 -16.232 14.442 1.00 . A A . 161 LYS HG3 1 1
20 85044 1 1 161 LYS HZ1 H -21.216 -12.166 16.448 1.00 . A A . 161 LYS HZ1 1 1
20 85045 1 1 161 LYS HZ2 H -19.965 -12.064 15.302 1.00 . A A . 161 LYS HZ2 1 1
20 85046 1 1 161 LYS HZ3 H -19.599 -12.283 16.946 1.00 . A A . 161 LYS HZ3 1 1
20 85047 1 1 161 LYS N N -20.397 -18.180 12.596 1.00 . A A . 161 LYS N 1 1
20 85048 1 1 161 LYS NZ N -20.272 -12.516 16.188 1.00 . A A . 161 LYS NZ 1 1
20 85049 1 1 161 LYS O O -23.749 -17.608 11.485 1.00 . A A . 161 LYS O 1 1
20 85050 1 1 162 SER C C -23.382 -17.320 8.847 1.00 . A A . 162 SER C 1 1
20 85051 1 1 162 SER CA C -22.457 -18.485 9.173 1.00 . A A . 162 SER CA 1 1
20 85052 1 1 162 SER CB C -23.230 -19.804 9.143 1.00 . A A . 162 SER CB 1 1
20 85053 1 1 162 SER H H -20.876 -18.410 10.575 1.00 . A A . 162 SER H 1 1
20 85054 1 1 162 SER HA H -21.677 -18.523 8.426 1.00 . A A . 162 SER HA 1 1
20 85055 1 1 162 SER HB2 H -24.156 -19.696 9.680 1.00 . A A . 162 SER HB2 1 1
20 85056 1 1 162 SER HB3 H -23.441 -20.071 8.115 1.00 . A A . 162 SER HB3 1 1
20 85057 1 1 162 SER HG H -22.180 -21.440 9.073 1.00 . A A . 162 SER HG 1 1
20 85058 1 1 162 SER N N -21.840 -18.268 10.475 1.00 . A A . 162 SER N 1 1
20 85059 1 1 162 SER O O -24.538 -17.511 8.471 1.00 . A A . 162 SER O 1 1
20 85060 1 1 162 SER OG O -22.447 -20.819 9.755 1.00 . A A . 162 SER OG 1 1
20 85061 1 1 163 ARG C C -22.808 -13.872 7.973 1.00 . A A . 163 ARG C 1 1
20 85062 1 1 163 ARG CA C -23.629 -14.898 8.752 1.00 . A A . 163 ARG CA 1 1
20 85063 1 1 163 ARG CB C -24.075 -14.279 10.082 1.00 . A A . 163 ARG CB 1 1
20 85064 1 1 163 ARG CD C -25.399 -12.443 11.148 1.00 . A A . 163 ARG CD 1 1
20 85065 1 1 163 ARG CG C -24.976 -13.066 9.817 1.00 . A A . 163 ARG CG 1 1
20 85066 1 1 163 ARG CZ C -27.551 -13.424 11.715 1.00 . A A . 163 ARG CZ 1 1
20 85067 1 1 163 ARG H H -21.931 -16.024 9.323 1.00 . A A . 163 ARG H 1 1
20 85068 1 1 163 ARG HA H -24.504 -15.157 8.177 1.00 . A A . 163 ARG HA 1 1
20 85069 1 1 163 ARG HB2 H -24.620 -15.013 10.656 1.00 . A A . 163 ARG HB2 1 1
20 85070 1 1 163 ARG HB3 H -23.206 -13.960 10.638 1.00 . A A . 163 ARG HB3 1 1
20 85071 1 1 163 ARG HD2 H -24.519 -12.206 11.728 1.00 . A A . 163 ARG HD2 1 1
20 85072 1 1 163 ARG HD3 H -25.954 -11.535 10.958 1.00 . A A . 163 ARG HD3 1 1
20 85073 1 1 163 ARG HE H -25.816 -13.969 12.556 1.00 . A A . 163 ARG HE 1 1
20 85074 1 1 163 ARG HG2 H -24.434 -12.331 9.239 1.00 . A A . 163 ARG HG2 1 1
20 85075 1 1 163 ARG HG3 H -25.853 -13.379 9.273 1.00 . A A . 163 ARG HG3 1 1
20 85076 1 1 163 ARG HH11 H -27.836 -14.867 13.073 1.00 . A A . 163 ARG HH11 1 1
20 85077 1 1 163 ARG HH12 H -29.262 -14.302 12.270 1.00 . A A . 163 ARG HH12 1 1
20 85078 1 1 163 ARG HH21 H -27.572 -11.993 10.310 1.00 . A A . 163 ARG HH21 1 1
20 85079 1 1 163 ARG HH22 H -29.114 -12.676 10.706 1.00 . A A . 163 ARG HH22 1 1
20 85080 1 1 163 ARG N N -22.855 -16.106 9.011 1.00 . A A . 163 ARG N 1 1
20 85081 1 1 163 ARG NE N -26.234 -13.372 11.900 1.00 . A A . 163 ARG NE 1 1
20 85082 1 1 163 ARG NH1 N -28.272 -14.263 12.405 1.00 . A A . 163 ARG NH1 1 1
20 85083 1 1 163 ARG NH2 N -28.123 -12.636 10.841 1.00 . A A . 163 ARG NH2 1 1
20 85084 1 1 163 ARG O O -21.597 -13.745 8.168 1.00 . A A . 163 ARG O 1 1
20 85085 1 1 164 VAL C C -23.291 -10.756 7.069 1.00 . A A . 164 VAL C 1 1
20 85086 1 1 164 VAL CA C -22.885 -12.041 6.392 1.00 . A A . 164 VAL CA 1 1
20 85087 1 1 164 VAL CB C -23.378 -12.057 4.940 1.00 . A A . 164 VAL CB 1 1
20 85088 1 1 164 VAL CG1 C -22.689 -10.949 4.140 1.00 . A A . 164 VAL CG1 1 1
20 85089 1 1 164 VAL CG2 C -23.063 -13.413 4.303 1.00 . A A . 164 VAL CG2 1 1
20 85090 1 1 164 VAL H H -24.450 -13.198 7.088 1.00 . A A . 164 VAL H 1 1
20 85091 1 1 164 VAL HA H -21.816 -12.148 6.417 1.00 . A A . 164 VAL HA 1 1
20 85092 1 1 164 VAL HB H -24.445 -11.893 4.927 1.00 . A A . 164 VAL HB 1 1
20 85093 1 1 164 VAL HG11 H -22.684 -11.213 3.093 1.00 . A A . 164 VAL HG11 1 1
20 85094 1 1 164 VAL HG12 H -21.672 -10.833 4.485 1.00 . A A . 164 VAL HG12 1 1
20 85095 1 1 164 VAL HG13 H -23.224 -10.021 4.275 1.00 . A A . 164 VAL HG13 1 1
20 85096 1 1 164 VAL HG21 H -22.515 -14.023 5.005 1.00 . A A . 164 VAL HG21 1 1
20 85097 1 1 164 VAL HG22 H -22.469 -13.263 3.413 1.00 . A A . 164 VAL HG22 1 1
20 85098 1 1 164 VAL HG23 H -23.987 -13.908 4.039 1.00 . A A . 164 VAL HG23 1 1
20 85099 1 1 164 VAL N N -23.500 -13.098 7.142 1.00 . A A . 164 VAL N 1 1
20 85100 1 1 164 VAL O O -24.417 -10.283 6.910 1.00 . A A . 164 VAL O 1 1
20 85101 1 1 165 THR C C -21.861 -7.839 7.998 1.00 . A A . 165 THR C 1 1
20 85102 1 1 165 THR CA C -22.656 -8.986 8.579 1.00 . A A . 165 THR CA 1 1
20 85103 1 1 165 THR CB C -22.251 -9.165 10.047 1.00 . A A . 165 THR CB 1 1
20 85104 1 1 165 THR CG2 C -22.986 -10.358 10.656 1.00 . A A . 165 THR CG2 1 1
20 85105 1 1 165 THR H H -21.512 -10.669 7.934 1.00 . A A . 165 THR H 1 1
20 85106 1 1 165 THR HA H -23.709 -8.758 8.530 1.00 . A A . 165 THR HA 1 1
20 85107 1 1 165 THR HB H -22.503 -8.274 10.599 1.00 . A A . 165 THR HB 1 1
20 85108 1 1 165 THR HG1 H -20.704 -10.314 10.343 1.00 . A A . 165 THR HG1 1 1
20 85109 1 1 165 THR HG21 H -22.894 -10.328 11.733 1.00 . A A . 165 THR HG21 1 1
20 85110 1 1 165 THR HG22 H -22.555 -11.277 10.283 1.00 . A A . 165 THR HG22 1 1
20 85111 1 1 165 THR HG23 H -24.030 -10.316 10.383 1.00 . A A . 165 THR HG23 1 1
20 85112 1 1 165 THR N N -22.382 -10.215 7.839 1.00 . A A . 165 THR N 1 1
20 85113 1 1 165 THR O O -22.392 -6.791 7.629 1.00 . A A . 165 THR O 1 1
20 85114 1 1 165 THR OG1 O -20.847 -9.389 10.125 1.00 . A A . 165 THR OG1 1 1
20 85115 1 1 166 GLN C C -19.521 -7.090 5.965 1.00 . A A . 166 GLN C 1 1
20 85116 1 1 166 GLN CA C -19.633 -7.066 7.481 1.00 . A A . 166 GLN CA 1 1
20 85117 1 1 166 GLN CB C -18.252 -7.285 8.103 1.00 . A A . 166 GLN CB 1 1
20 85118 1 1 166 GLN CD C -16.965 -7.351 10.229 1.00 . A A . 166 GLN CD 1 1
20 85119 1 1 166 GLN CG C -18.298 -6.972 9.597 1.00 . A A . 166 GLN CG 1 1
20 85120 1 1 166 GLN H H -20.278 -8.935 8.330 1.00 . A A . 166 GLN H 1 1
20 85121 1 1 166 GLN HA H -19.989 -6.092 7.781 1.00 . A A . 166 GLN HA 1 1
20 85122 1 1 166 GLN HB2 H -17.949 -8.308 7.966 1.00 . A A . 166 GLN HB2 1 1
20 85123 1 1 166 GLN HB3 H -17.537 -6.633 7.626 1.00 . A A . 166 GLN HB3 1 1
20 85124 1 1 166 GLN HE21 H -16.479 -5.483 10.689 1.00 . A A . 166 GLN HE21 1 1
20 85125 1 1 166 GLN HE22 H -15.338 -6.660 11.127 1.00 . A A . 166 GLN HE22 1 1
20 85126 1 1 166 GLN HG2 H -18.480 -5.917 9.739 1.00 . A A . 166 GLN HG2 1 1
20 85127 1 1 166 GLN HG3 H -19.091 -7.541 10.059 1.00 . A A . 166 GLN HG3 1 1
20 85128 1 1 166 GLN N N -20.574 -8.068 7.970 1.00 . A A . 166 GLN N 1 1
20 85129 1 1 166 GLN NE2 N -16.198 -6.422 10.725 1.00 . A A . 166 GLN NE2 1 1
20 85130 1 1 166 GLN O O -18.978 -8.029 5.381 1.00 . A A . 166 GLN O 1 1
20 85131 1 1 166 GLN OE1 O -16.612 -8.530 10.263 1.00 . A A . 166 GLN OE1 1 1
20 85132 1 1 167 SER C C -19.650 -4.470 3.491 1.00 . A A . 167 SER C 1 1
20 85133 1 1 167 SER CA C -19.959 -5.915 3.880 1.00 . A A . 167 SER CA 1 1
20 85134 1 1 167 SER CB C -21.261 -6.390 3.234 1.00 . A A . 167 SER CB 1 1
20 85135 1 1 167 SER H H -20.428 -5.309 5.855 1.00 . A A . 167 SER H 1 1
20 85136 1 1 167 SER HA H -19.153 -6.538 3.542 1.00 . A A . 167 SER HA 1 1
20 85137 1 1 167 SER HB2 H -22.094 -5.854 3.652 1.00 . A A . 167 SER HB2 1 1
20 85138 1 1 167 SER HB3 H -21.216 -6.214 2.167 1.00 . A A . 167 SER HB3 1 1
20 85139 1 1 167 SER HG H -22.160 -7.888 4.093 1.00 . A A . 167 SER HG 1 1
20 85140 1 1 167 SER N N -20.024 -6.032 5.332 1.00 . A A . 167 SER N 1 1
20 85141 1 1 167 SER O O -19.972 -3.545 4.244 1.00 . A A . 167 SER O 1 1
20 85142 1 1 167 SER OG O -21.424 -7.781 3.487 1.00 . A A . 167 SER OG 1 1
20 85143 1 1 168 ASN C C -19.084 -2.597 0.480 1.00 . A A . 168 ASN C 1 1
20 85144 1 1 168 ASN CA C -18.636 -2.917 1.911 1.00 . A A . 168 ASN CA 1 1
20 85145 1 1 168 ASN CB C -17.121 -2.735 2.017 1.00 . A A . 168 ASN CB 1 1
20 85146 1 1 168 ASN CG C -16.669 -3.012 3.446 1.00 . A A . 168 ASN CG 1 1
20 85147 1 1 168 ASN H H -18.747 -5.039 1.775 1.00 . A A . 168 ASN H 1 1
20 85148 1 1 168 ASN HA H -19.108 -2.218 2.573 1.00 . A A . 168 ASN HA 1 1
20 85149 1 1 168 ASN HB2 H -16.627 -3.414 1.341 1.00 . A A . 168 ASN HB2 1 1
20 85150 1 1 168 ASN HB3 H -16.868 -1.719 1.756 1.00 . A A . 168 ASN HB3 1 1
20 85151 1 1 168 ASN HD21 H -14.743 -3.114 2.972 1.00 . A A . 168 ASN HD21 1 1
20 85152 1 1 168 ASN HD22 H -15.100 -3.353 4.614 1.00 . A A . 168 ASN HD22 1 1
20 85153 1 1 168 ASN N N -18.998 -4.272 2.336 1.00 . A A . 168 ASN N 1 1
20 85154 1 1 168 ASN ND2 N -15.399 -3.173 3.698 1.00 . A A . 168 ASN ND2 1 1
20 85155 1 1 168 ASN O O -19.116 -3.472 -0.385 1.00 . A A . 168 ASN O 1 1
20 85156 1 1 168 ASN OD1 O -17.495 -3.084 4.356 1.00 . A A . 168 ASN OD1 1 1
20 85157 1 1 169 PHE C C -18.678 0.009 -1.683 1.00 . A A . 169 PHE C 1 1
20 85158 1 1 169 PHE CA C -19.791 -0.843 -1.084 1.00 . A A . 169 PHE CA 1 1
20 85159 1 1 169 PHE CB C -21.032 0.052 -1.011 1.00 . A A . 169 PHE CB 1 1
20 85160 1 1 169 PHE CD1 C -22.698 -0.814 0.658 1.00 . A A . 169 PHE CD1 1 1
20 85161 1 1 169 PHE CD2 C -23.021 -1.339 -1.687 1.00 . A A . 169 PHE CD2 1 1
20 85162 1 1 169 PHE CE1 C -23.872 -1.505 0.975 1.00 . A A . 169 PHE CE1 1 1
20 85163 1 1 169 PHE CE2 C -24.193 -2.037 -1.369 1.00 . A A . 169 PHE CE2 1 1
20 85164 1 1 169 PHE CG C -22.273 -0.732 -0.670 1.00 . A A . 169 PHE CG 1 1
20 85165 1 1 169 PHE CZ C -24.620 -2.117 -0.039 1.00 . A A . 169 PHE CZ 1 1
20 85166 1 1 169 PHE H H -19.312 -0.666 0.975 1.00 . A A . 169 PHE H 1 1
20 85167 1 1 169 PHE HA H -19.992 -1.687 -1.728 1.00 . A A . 169 PHE HA 1 1
20 85168 1 1 169 PHE HB2 H -20.880 0.808 -0.260 1.00 . A A . 169 PHE HB2 1 1
20 85169 1 1 169 PHE HB3 H -21.173 0.535 -1.968 1.00 . A A . 169 PHE HB3 1 1
20 85170 1 1 169 PHE HD1 H -22.119 -0.346 1.440 1.00 . A A . 169 PHE HD1 1 1
20 85171 1 1 169 PHE HD2 H -22.690 -1.276 -2.713 1.00 . A A . 169 PHE HD2 1 1
20 85172 1 1 169 PHE HE1 H -24.201 -1.567 2.002 1.00 . A A . 169 PHE HE1 1 1
20 85173 1 1 169 PHE HE2 H -24.770 -2.508 -2.152 1.00 . A A . 169 PHE HE2 1 1
20 85174 1 1 169 PHE HZ H -25.528 -2.647 0.207 1.00 . A A . 169 PHE HZ 1 1
20 85175 1 1 169 PHE N N -19.389 -1.314 0.245 1.00 . A A . 169 PHE N 1 1
20 85176 1 1 169 PHE O O -18.406 1.105 -1.194 1.00 . A A . 169 PHE O 1 1
20 85177 1 1 170 ALA C C -17.560 1.175 -4.470 1.00 . A A . 170 ALA C 1 1
20 85178 1 1 170 ALA CA C -16.986 0.305 -3.369 1.00 . A A . 170 ALA CA 1 1
20 85179 1 1 170 ALA CB C -15.941 -0.616 -3.972 1.00 . A A . 170 ALA CB 1 1
20 85180 1 1 170 ALA H H -18.296 -1.344 -3.100 1.00 . A A . 170 ALA H 1 1
20 85181 1 1 170 ALA HA H -16.515 0.932 -2.630 1.00 . A A . 170 ALA HA 1 1
20 85182 1 1 170 ALA HB1 H -16.278 -0.953 -4.941 1.00 . A A . 170 ALA HB1 1 1
20 85183 1 1 170 ALA HB2 H -15.793 -1.467 -3.326 1.00 . A A . 170 ALA HB2 1 1
20 85184 1 1 170 ALA HB3 H -15.011 -0.078 -4.084 1.00 . A A . 170 ALA HB3 1 1
20 85185 1 1 170 ALA N N -18.047 -0.469 -2.739 1.00 . A A . 170 ALA N 1 1
20 85186 1 1 170 ALA O O -18.349 0.697 -5.279 1.00 . A A . 170 ALA O 1 1
20 85187 1 1 171 VAL C C -16.362 3.880 -6.300 1.00 . A A . 171 VAL C 1 1
20 85188 1 1 171 VAL CA C -17.579 3.350 -5.557 1.00 . A A . 171 VAL CA 1 1
20 85189 1 1 171 VAL CB C -18.399 4.489 -4.946 1.00 . A A . 171 VAL CB 1 1
20 85190 1 1 171 VAL CG1 C -18.651 5.565 -6.003 1.00 . A A . 171 VAL CG1 1 1
20 85191 1 1 171 VAL CG2 C -19.743 3.928 -4.468 1.00 . A A . 171 VAL CG2 1 1
20 85192 1 1 171 VAL H H -16.465 2.738 -3.862 1.00 . A A . 171 VAL H 1 1
20 85193 1 1 171 VAL HA H -18.199 2.811 -6.256 1.00 . A A . 171 VAL HA 1 1
20 85194 1 1 171 VAL HB H -17.863 4.915 -4.112 1.00 . A A . 171 VAL HB 1 1
20 85195 1 1 171 VAL HG11 H -17.805 6.235 -6.047 1.00 . A A . 171 VAL HG11 1 1
20 85196 1 1 171 VAL HG12 H -19.539 6.124 -5.743 1.00 . A A . 171 VAL HG12 1 1
20 85197 1 1 171 VAL HG13 H -18.792 5.096 -6.965 1.00 . A A . 171 VAL HG13 1 1
20 85198 1 1 171 VAL HG21 H -20.516 4.200 -5.171 1.00 . A A . 171 VAL HG21 1 1
20 85199 1 1 171 VAL HG22 H -19.981 4.335 -3.496 1.00 . A A . 171 VAL HG22 1 1
20 85200 1 1 171 VAL HG23 H -19.680 2.851 -4.403 1.00 . A A . 171 VAL HG23 1 1
20 85201 1 1 171 VAL N N -17.127 2.433 -4.519 1.00 . A A . 171 VAL N 1 1
20 85202 1 1 171 VAL O O -15.397 4.341 -5.690 1.00 . A A . 171 VAL O 1 1
20 85203 1 1 172 GLY C C -15.717 4.941 -9.666 1.00 . A A . 172 GLY C 1 1
20 85204 1 1 172 GLY CA C -15.281 4.151 -8.445 1.00 . A A . 172 GLY CA 1 1
20 85205 1 1 172 GLY H H -17.171 3.338 -8.029 1.00 . A A . 172 GLY H 1 1
20 85206 1 1 172 GLY HA2 H -14.613 4.738 -7.863 1.00 . A A . 172 GLY HA2 1 1
20 85207 1 1 172 GLY HA3 H -14.764 3.266 -8.772 1.00 . A A . 172 GLY HA3 1 1
20 85208 1 1 172 GLY N N -16.395 3.751 -7.619 1.00 . A A . 172 GLY N 1 1
20 85209 1 1 172 GLY O O -16.569 4.500 -10.438 1.00 . A A . 172 GLY O 1 1
20 85210 1 1 173 TYR C C -14.016 7.164 -11.712 1.00 . A A . 173 TYR C 1 1
20 85211 1 1 173 TYR CA C -15.347 6.924 -11.021 1.00 . A A . 173 TYR CA 1 1
20 85212 1 1 173 TYR CB C -15.987 8.246 -10.595 1.00 . A A . 173 TYR CB 1 1
20 85213 1 1 173 TYR CD1 C -15.590 10.030 -12.322 1.00 . A A . 173 TYR CD1 1 1
20 85214 1 1 173 TYR CD2 C -17.653 8.761 -12.416 1.00 . A A . 173 TYR CD2 1 1
20 85215 1 1 173 TYR CE1 C -15.992 10.769 -13.439 1.00 . A A . 173 TYR CE1 1 1
20 85216 1 1 173 TYR CE2 C -18.056 9.499 -13.536 1.00 . A A . 173 TYR CE2 1 1
20 85217 1 1 173 TYR CG C -16.418 9.026 -11.812 1.00 . A A . 173 TYR CG 1 1
20 85218 1 1 173 TYR CZ C -17.224 10.504 -14.046 1.00 . A A . 173 TYR CZ 1 1
20 85219 1 1 173 TYR H H -14.369 6.349 -9.224 1.00 . A A . 173 TYR H 1 1
20 85220 1 1 173 TYR HA H -16.008 6.402 -11.698 1.00 . A A . 173 TYR HA 1 1
20 85221 1 1 173 TYR HB2 H -16.847 8.044 -9.975 1.00 . A A . 173 TYR HB2 1 1
20 85222 1 1 173 TYR HB3 H -15.273 8.827 -10.041 1.00 . A A . 173 TYR HB3 1 1
20 85223 1 1 173 TYR HD1 H -14.639 10.232 -11.853 1.00 . A A . 173 TYR HD1 1 1
20 85224 1 1 173 TYR HD2 H -18.293 7.985 -12.022 1.00 . A A . 173 TYR HD2 1 1
20 85225 1 1 173 TYR HE1 H -15.352 11.545 -13.831 1.00 . A A . 173 TYR HE1 1 1
20 85226 1 1 173 TYR HE2 H -19.007 9.293 -14.003 1.00 . A A . 173 TYR HE2 1 1
20 85227 1 1 173 TYR HH H -18.526 10.986 -15.356 1.00 . A A . 173 TYR HH 1 1
20 85228 1 1 173 TYR N N -15.078 6.085 -9.859 1.00 . A A . 173 TYR N 1 1
20 85229 1 1 173 TYR O O -13.056 7.590 -11.068 1.00 . A A . 173 TYR O 1 1
20 85230 1 1 173 TYR OH O -17.623 11.235 -15.145 1.00 . A A . 173 TYR OH 1 1
20 85231 1 1 174 LYS C C -12.604 8.159 -14.617 1.00 . A A . 174 LYS C 1 1
20 85232 1 1 174 LYS CA C -12.672 6.938 -13.710 1.00 . A A . 174 LYS CA 1 1
20 85233 1 1 174 LYS CB C -12.479 5.663 -14.526 1.00 . A A . 174 LYS CB 1 1
20 85234 1 1 174 LYS CD C -10.947 4.247 -15.831 1.00 . A A . 174 LYS CD 1 1
20 85235 1 1 174 LYS CE C -9.570 4.090 -16.469 1.00 . A A . 174 LYS CE 1 1
20 85236 1 1 174 LYS CG C -11.084 5.607 -15.147 1.00 . A A . 174 LYS CG 1 1
20 85237 1 1 174 LYS H H -14.687 6.431 -13.468 1.00 . A A . 174 LYS H 1 1
20 85238 1 1 174 LYS HA H -11.870 7.003 -12.994 1.00 . A A . 174 LYS HA 1 1
20 85239 1 1 174 LYS HB2 H -12.610 4.810 -13.878 1.00 . A A . 174 LYS HB2 1 1
20 85240 1 1 174 LYS HB3 H -13.219 5.628 -15.313 1.00 . A A . 174 LYS HB3 1 1
20 85241 1 1 174 LYS HD2 H -11.087 3.467 -15.098 1.00 . A A . 174 LYS HD2 1 1
20 85242 1 1 174 LYS HD3 H -11.705 4.157 -16.594 1.00 . A A . 174 LYS HD3 1 1
20 85243 1 1 174 LYS HE2 H -9.437 4.836 -17.239 1.00 . A A . 174 LYS HE2 1 1
20 85244 1 1 174 LYS HE3 H -8.803 4.203 -15.717 1.00 . A A . 174 LYS HE3 1 1
20 85245 1 1 174 LYS HG2 H -10.972 6.401 -15.873 1.00 . A A . 174 LYS HG2 1 1
20 85246 1 1 174 LYS HG3 H -10.333 5.703 -14.376 1.00 . A A . 174 LYS HG3 1 1
20 85247 1 1 174 LYS HZ1 H -10.333 2.550 -17.641 1.00 . A A . 174 LYS HZ1 1 1
20 85248 1 1 174 LYS HZ2 H -9.422 2.020 -16.309 1.00 . A A . 174 LYS HZ2 1 1
20 85249 1 1 174 LYS HZ3 H -8.642 2.666 -17.674 1.00 . A A . 174 LYS HZ3 1 1
20 85250 1 1 174 LYS N N -13.927 6.822 -12.990 1.00 . A A . 174 LYS N 1 1
20 85251 1 1 174 LYS NZ N -9.483 2.729 -17.069 1.00 . A A . 174 LYS NZ 1 1
20 85252 1 1 174 LYS O O -13.581 8.575 -15.236 1.00 . A A . 174 LYS O 1 1
20 85253 1 1 175 THR C C -9.773 9.417 -16.293 1.00 . A A . 175 THR C 1 1
20 85254 1 1 175 THR CA C -11.065 9.791 -15.573 1.00 . A A . 175 THR CA 1 1
20 85255 1 1 175 THR CB C -10.912 11.082 -14.741 1.00 . A A . 175 THR CB 1 1
20 85256 1 1 175 THR CG2 C -10.861 12.318 -15.650 1.00 . A A . 175 THR CG2 1 1
20 85257 1 1 175 THR H H -10.679 8.196 -14.229 1.00 . A A . 175 THR H 1 1
20 85258 1 1 175 THR HA H -11.853 9.915 -16.300 1.00 . A A . 175 THR HA 1 1
20 85259 1 1 175 THR HB H -10.004 11.036 -14.162 1.00 . A A . 175 THR HB 1 1
20 85260 1 1 175 THR HG1 H -11.849 10.687 -13.081 1.00 . A A . 175 THR HG1 1 1
20 85261 1 1 175 THR HG21 H -11.425 12.142 -16.554 1.00 . A A . 175 THR HG21 1 1
20 85262 1 1 175 THR HG22 H -9.836 12.536 -15.900 1.00 . A A . 175 THR HG22 1 1
20 85263 1 1 175 THR HG23 H -11.286 13.161 -15.123 1.00 . A A . 175 THR HG23 1 1
20 85264 1 1 175 THR N N -11.389 8.666 -14.713 1.00 . A A . 175 THR N 1 1
20 85265 1 1 175 THR O O -8.914 8.767 -15.698 1.00 . A A . 175 THR O 1 1
20 85266 1 1 175 THR OG1 O -12.026 11.207 -13.867 1.00 . A A . 175 THR OG1 1 1
20 85267 1 1 176 ASP C C -7.175 9.551 -17.545 1.00 . A A . 176 ASP C 1 1
20 85268 1 1 176 ASP CA C -8.469 9.386 -18.351 1.00 . A A . 176 ASP CA 1 1
20 85269 1 1 176 ASP CB C -8.387 10.225 -19.628 1.00 . A A . 176 ASP CB 1 1
20 85270 1 1 176 ASP CG C -7.377 9.611 -20.594 1.00 . A A . 176 ASP CG 1 1
20 85271 1 1 176 ASP H H -10.390 10.235 -18.017 1.00 . A A . 176 ASP H 1 1
20 85272 1 1 176 ASP HA H -8.563 8.349 -18.631 1.00 . A A . 176 ASP HA 1 1
20 85273 1 1 176 ASP HB2 H -9.359 10.254 -20.099 1.00 . A A . 176 ASP HB2 1 1
20 85274 1 1 176 ASP HB3 H -8.079 11.230 -19.380 1.00 . A A . 176 ASP HB3 1 1
20 85275 1 1 176 ASP N N -9.655 9.760 -17.573 1.00 . A A . 176 ASP N 1 1
20 85276 1 1 176 ASP O O -6.123 9.058 -17.954 1.00 . A A . 176 ASP O 1 1
20 85277 1 1 176 ASP OD1 O -6.719 8.658 -20.208 1.00 . A A . 176 ASP OD1 1 1
20 85278 1 1 176 ASP OD2 O -7.275 10.101 -21.708 1.00 . A A . 176 ASP OD2 1 1
20 85279 1 1 177 GLU C C -6.364 10.239 -14.089 1.00 . A A . 177 GLU C 1 1
20 85280 1 1 177 GLU CA C -6.074 10.459 -15.575 1.00 . A A . 177 GLU CA 1 1
20 85281 1 1 177 GLU CB C -5.601 11.898 -15.741 1.00 . A A . 177 GLU CB 1 1
20 85282 1 1 177 GLU CD C -4.638 13.580 -17.295 1.00 . A A . 177 GLU CD 1 1
20 85283 1 1 177 GLU CG C -4.996 12.108 -17.125 1.00 . A A . 177 GLU CG 1 1
20 85284 1 1 177 GLU H H -8.112 10.618 -16.133 1.00 . A A . 177 GLU H 1 1
20 85285 1 1 177 GLU HA H -5.284 9.793 -15.887 1.00 . A A . 177 GLU HA 1 1
20 85286 1 1 177 GLU HB2 H -6.447 12.558 -15.623 1.00 . A A . 177 GLU HB2 1 1
20 85287 1 1 177 GLU HB3 H -4.865 12.122 -14.989 1.00 . A A . 177 GLU HB3 1 1
20 85288 1 1 177 GLU HG2 H -4.104 11.504 -17.221 1.00 . A A . 177 GLU HG2 1 1
20 85289 1 1 177 GLU HG3 H -5.710 11.821 -17.880 1.00 . A A . 177 GLU HG3 1 1
20 85290 1 1 177 GLU N N -7.252 10.242 -16.410 1.00 . A A . 177 GLU N 1 1
20 85291 1 1 177 GLU O O -5.508 9.749 -13.343 1.00 . A A . 177 GLU O 1 1
20 85292 1 1 177 GLU OE1 O -4.156 13.937 -18.356 1.00 . A A . 177 GLU OE1 1 1
20 85293 1 1 177 GLU OE2 O -4.858 14.331 -16.358 1.00 . A A . 177 GLU OE2 1 1
20 85294 1 1 178 PHE C C -8.910 9.578 -11.862 1.00 . A A . 178 PHE C 1 1
20 85295 1 1 178 PHE CA C -7.872 10.664 -12.222 1.00 . A A . 178 PHE CA 1 1
20 85296 1 1 178 PHE CB C -8.418 12.041 -11.845 1.00 . A A . 178 PHE CB 1 1
20 85297 1 1 178 PHE CD1 C -8.628 13.944 -13.505 1.00 . A A . 178 PHE CD1 1 1
20 85298 1 1 178 PHE CD2 C -6.407 13.210 -12.862 1.00 . A A . 178 PHE CD2 1 1
20 85299 1 1 178 PHE CE1 C -8.062 14.914 -14.345 1.00 . A A . 178 PHE CE1 1 1
20 85300 1 1 178 PHE CE2 C -5.843 14.181 -13.701 1.00 . A A . 178 PHE CE2 1 1
20 85301 1 1 178 PHE CG C -7.802 13.089 -12.759 1.00 . A A . 178 PHE CG 1 1
20 85302 1 1 178 PHE CZ C -6.670 15.033 -14.441 1.00 . A A . 178 PHE CZ 1 1
20 85303 1 1 178 PHE H H -8.115 11.192 -14.264 1.00 . A A . 178 PHE H 1 1
20 85304 1 1 178 PHE HA H -6.976 10.493 -11.657 1.00 . A A . 178 PHE HA 1 1
20 85305 1 1 178 PHE HB2 H -9.492 12.044 -11.959 1.00 . A A . 178 PHE HB2 1 1
20 85306 1 1 178 PHE HB3 H -8.162 12.262 -10.821 1.00 . A A . 178 PHE HB3 1 1
20 85307 1 1 178 PHE HD1 H -9.702 13.856 -13.432 1.00 . A A . 178 PHE HD1 1 1
20 85308 1 1 178 PHE HD2 H -5.767 12.552 -12.302 1.00 . A A . 178 PHE HD2 1 1
20 85309 1 1 178 PHE HE1 H -8.699 15.571 -14.920 1.00 . A A . 178 PHE HE1 1 1
20 85310 1 1 178 PHE HE2 H -4.769 14.274 -13.777 1.00 . A A . 178 PHE HE2 1 1
20 85311 1 1 178 PHE HZ H -6.235 15.782 -15.088 1.00 . A A . 178 PHE HZ 1 1
20 85312 1 1 178 PHE N N -7.526 10.712 -13.644 1.00 . A A . 178 PHE N 1 1
20 85313 1 1 178 PHE O O -9.905 9.397 -12.560 1.00 . A A . 178 PHE O 1 1
20 85314 1 1 179 GLN C C -10.245 8.301 -8.873 1.00 . A A . 179 GLN C 1 1
20 85315 1 1 179 GLN CA C -9.644 7.881 -10.225 1.00 . A A . 179 GLN CA 1 1
20 85316 1 1 179 GLN CB C -8.982 6.516 -10.049 1.00 . A A . 179 GLN CB 1 1
20 85317 1 1 179 GLN CD C -7.377 4.868 -11.010 1.00 . A A . 179 GLN CD 1 1
20 85318 1 1 179 GLN CG C -8.085 6.198 -11.245 1.00 . A A . 179 GLN CG 1 1
20 85319 1 1 179 GLN H H -7.926 9.132 -10.160 1.00 . A A . 179 GLN H 1 1
20 85320 1 1 179 GLN HA H -10.447 7.786 -10.941 1.00 . A A . 179 GLN HA 1 1
20 85321 1 1 179 GLN HB2 H -8.400 6.512 -9.141 1.00 . A A . 179 GLN HB2 1 1
20 85322 1 1 179 GLN HB3 H -9.751 5.763 -9.976 1.00 . A A . 179 GLN HB3 1 1
20 85323 1 1 179 GLN HE21 H -7.518 4.286 -12.903 1.00 . A A . 179 GLN HE21 1 1
20 85324 1 1 179 GLN HE22 H -6.745 3.189 -11.864 1.00 . A A . 179 GLN HE22 1 1
20 85325 1 1 179 GLN HG2 H -8.690 6.131 -12.136 1.00 . A A . 179 GLN HG2 1 1
20 85326 1 1 179 GLN HG3 H -7.350 6.980 -11.363 1.00 . A A . 179 GLN HG3 1 1
20 85327 1 1 179 GLN N N -8.694 8.896 -10.719 1.00 . A A . 179 GLN N 1 1
20 85328 1 1 179 GLN NE2 N -7.198 4.047 -12.009 1.00 . A A . 179 GLN NE2 1 1
20 85329 1 1 179 GLN O O -9.512 8.750 -7.985 1.00 . A A . 179 GLN O 1 1
20 85330 1 1 179 GLN OE1 O -6.983 4.565 -9.884 1.00 . A A . 179 GLN OE1 1 1
20 85331 1 1 180 LEU C C -12.612 7.048 -6.792 1.00 . A A . 180 LEU C 1 1
20 85332 1 1 180 LEU CA C -12.241 8.370 -7.438 1.00 . A A . 180 LEU CA 1 1
20 85333 1 1 180 LEU CB C -13.526 9.177 -7.718 1.00 . A A . 180 LEU CB 1 1
20 85334 1 1 180 LEU CD1 C -14.039 9.147 -5.208 1.00 . A A . 180 LEU CD1 1 1
20 85335 1 1 180 LEU CD2 C -13.224 11.256 -6.293 1.00 . A A . 180 LEU CD2 1 1
20 85336 1 1 180 LEU CG C -14.049 9.978 -6.495 1.00 . A A . 180 LEU CG 1 1
20 85337 1 1 180 LEU H H -12.048 7.641 -9.445 1.00 . A A . 180 LEU H 1 1
20 85338 1 1 180 LEU HA H -11.582 8.920 -6.789 1.00 . A A . 180 LEU HA 1 1
20 85339 1 1 180 LEU HB2 H -13.338 9.867 -8.525 1.00 . A A . 180 LEU HB2 1 1
20 85340 1 1 180 LEU HB3 H -14.294 8.486 -8.025 1.00 . A A . 180 LEU HB3 1 1
20 85341 1 1 180 LEU HD11 H -13.045 8.794 -4.999 1.00 . A A . 180 LEU HD11 1 1
20 85342 1 1 180 LEU HD12 H -14.710 8.309 -5.315 1.00 . A A . 180 LEU HD12 1 1
20 85343 1 1 180 LEU HD13 H -14.375 9.767 -4.385 1.00 . A A . 180 LEU HD13 1 1
20 85344 1 1 180 LEU HD21 H -12.188 11.063 -6.498 1.00 . A A . 180 LEU HD21 1 1
20 85345 1 1 180 LEU HD22 H -13.332 11.593 -5.275 1.00 . A A . 180 LEU HD22 1 1
20 85346 1 1 180 LEU HD23 H -13.585 12.022 -6.963 1.00 . A A . 180 LEU HD23 1 1
20 85347 1 1 180 LEU HG H -15.072 10.264 -6.701 1.00 . A A . 180 LEU HG 1 1
20 85348 1 1 180 LEU N N -11.557 8.073 -8.707 1.00 . A A . 180 LEU N 1 1
20 85349 1 1 180 LEU O O -13.563 6.422 -7.210 1.00 . A A . 180 LEU O 1 1
20 85350 1 1 181 HIS C C -12.483 5.539 -3.651 1.00 . A A . 181 HIS C 1 1
20 85351 1 1 181 HIS CA C -12.107 5.349 -5.126 1.00 . A A . 181 HIS CA 1 1
20 85352 1 1 181 HIS CB C -10.860 4.457 -5.227 1.00 . A A . 181 HIS CB 1 1
20 85353 1 1 181 HIS CD2 C -9.490 4.265 -7.472 1.00 . A A . 181 HIS CD2 1 1
20 85354 1 1 181 HIS CE1 C -10.985 3.252 -8.672 1.00 . A A . 181 HIS CE1 1 1
20 85355 1 1 181 HIS CG C -10.595 4.096 -6.670 1.00 . A A . 181 HIS CG 1 1
20 85356 1 1 181 HIS H H -11.087 7.164 -5.511 1.00 . A A . 181 HIS H 1 1
20 85357 1 1 181 HIS HA H -12.922 4.850 -5.627 1.00 . A A . 181 HIS HA 1 1
20 85358 1 1 181 HIS HB2 H -10.008 4.989 -4.831 1.00 . A A . 181 HIS HB2 1 1
20 85359 1 1 181 HIS HB3 H -11.016 3.555 -4.656 1.00 . A A . 181 HIS HB3 1 1
20 85360 1 1 181 HIS HD2 H -8.569 4.740 -7.172 1.00 . A A . 181 HIS HD2 1 1
20 85361 1 1 181 HIS HE1 H -11.489 2.765 -9.495 1.00 . A A . 181 HIS HE1 1 1
20 85362 1 1 181 HIS HE2 H -9.132 3.709 -9.504 1.00 . A A . 181 HIS HE2 1 1
20 85363 1 1 181 HIS N N -11.846 6.624 -5.792 1.00 . A A . 181 HIS N 1 1
20 85364 1 1 181 HIS ND1 N -11.536 3.449 -7.459 1.00 . A A . 181 HIS ND1 1 1
20 85365 1 1 181 HIS NE2 N -9.740 3.729 -8.735 1.00 . A A . 181 HIS NE2 1 1
20 85366 1 1 181 HIS O O -11.630 5.826 -2.814 1.00 . A A . 181 HIS O 1 1
20 85367 1 1 182 THR C C -14.892 4.105 -1.582 1.00 . A A . 182 THR C 1 1
20 85368 1 1 182 THR CA C -14.261 5.434 -1.967 1.00 . A A . 182 THR CA 1 1
20 85369 1 1 182 THR CB C -15.312 6.544 -1.847 1.00 . A A . 182 THR CB 1 1
20 85370 1 1 182 THR CG2 C -14.689 7.892 -2.197 1.00 . A A . 182 THR CG2 1 1
20 85371 1 1 182 THR H H -14.391 5.074 -4.057 1.00 . A A . 182 THR H 1 1
20 85372 1 1 182 THR HA H -13.449 5.652 -1.309 1.00 . A A . 182 THR HA 1 1
20 85373 1 1 182 THR HB H -15.676 6.579 -0.832 1.00 . A A . 182 THR HB 1 1
20 85374 1 1 182 THR HG1 H -16.177 5.484 -3.226 1.00 . A A . 182 THR HG1 1 1
20 85375 1 1 182 THR HG21 H -15.424 8.508 -2.691 1.00 . A A . 182 THR HG21 1 1
20 85376 1 1 182 THR HG22 H -13.846 7.741 -2.854 1.00 . A A . 182 THR HG22 1 1
20 85377 1 1 182 THR HG23 H -14.359 8.382 -1.292 1.00 . A A . 182 THR HG23 1 1
20 85378 1 1 182 THR N N -13.766 5.331 -3.345 1.00 . A A . 182 THR N 1 1
20 85379 1 1 182 THR O O -15.377 3.394 -2.465 1.00 . A A . 182 THR O 1 1
20 85380 1 1 182 THR OG1 O -16.394 6.271 -2.725 1.00 . A A . 182 THR OG1 1 1
20 85381 1 1 183 ASN C C -16.349 2.696 1.351 1.00 . A A . 183 ASN C 1 1
20 85382 1 1 183 ASN CA C -15.520 2.486 0.098 1.00 . A A . 183 ASN CA 1 1
20 85383 1 1 183 ASN CB C -14.438 1.450 0.392 1.00 . A A . 183 ASN CB 1 1
20 85384 1 1 183 ASN CG C -15.092 0.143 0.818 1.00 . A A . 183 ASN CG 1 1
20 85385 1 1 183 ASN H H -14.549 4.288 0.444 1.00 . A A . 183 ASN H 1 1
20 85386 1 1 183 ASN HA H -16.155 2.125 -0.693 1.00 . A A . 183 ASN HA 1 1
20 85387 1 1 183 ASN HB2 H -13.845 1.286 -0.497 1.00 . A A . 183 ASN HB2 1 1
20 85388 1 1 183 ASN HB3 H -13.802 1.809 1.188 1.00 . A A . 183 ASN HB3 1 1
20 85389 1 1 183 ASN HD21 H -15.620 -0.354 -1.030 1.00 . A A . 183 ASN HD21 1 1
20 85390 1 1 183 ASN HD22 H -16.057 -1.467 0.174 1.00 . A A . 183 ASN HD22 1 1
20 85391 1 1 183 ASN N N -14.914 3.740 -0.292 1.00 . A A . 183 ASN N 1 1
20 85392 1 1 183 ASN ND2 N -15.635 -0.624 -0.087 1.00 . A A . 183 ASN ND2 1 1
20 85393 1 1 183 ASN O O -15.899 3.338 2.298 1.00 . A A . 183 ASN O 1 1
20 85394 1 1 183 ASN OD1 O -15.109 -0.187 2.004 1.00 . A A . 183 ASN OD1 1 1
20 85395 1 1 184 VAL C C -18.184 1.039 3.366 1.00 . A A . 184 VAL C 1 1
20 85396 1 1 184 VAL CA C -18.394 2.273 2.530 1.00 . A A . 184 VAL CA 1 1
20 85397 1 1 184 VAL CB C -19.867 2.397 2.136 1.00 . A A . 184 VAL CB 1 1
20 85398 1 1 184 VAL CG1 C -20.679 2.938 3.317 1.00 . A A . 184 VAL CG1 1 1
20 85399 1 1 184 VAL CG2 C -20.008 3.346 0.943 1.00 . A A . 184 VAL CG2 1 1
20 85400 1 1 184 VAL H H -17.851 1.626 0.587 1.00 . A A . 184 VAL H 1 1
20 85401 1 1 184 VAL HA H -18.089 3.143 3.091 1.00 . A A . 184 VAL HA 1 1
20 85402 1 1 184 VAL HB H -20.243 1.423 1.869 1.00 . A A . 184 VAL HB 1 1
20 85403 1 1 184 VAL HG11 H -20.130 3.717 3.818 1.00 . A A . 184 VAL HG11 1 1
20 85404 1 1 184 VAL HG12 H -20.871 2.137 4.010 1.00 . A A . 184 VAL HG12 1 1
20 85405 1 1 184 VAL HG13 H -21.618 3.335 2.956 1.00 . A A . 184 VAL HG13 1 1
20 85406 1 1 184 VAL HG21 H -19.361 4.196 1.082 1.00 . A A . 184 VAL HG21 1 1
20 85407 1 1 184 VAL HG22 H -21.032 3.681 0.868 1.00 . A A . 184 VAL HG22 1 1
20 85408 1 1 184 VAL HG23 H -19.730 2.828 0.037 1.00 . A A . 184 VAL HG23 1 1
20 85409 1 1 184 VAL N N -17.550 2.141 1.365 1.00 . A A . 184 VAL N 1 1
20 85410 1 1 184 VAL O O -18.384 -0.073 2.888 1.00 . A A . 184 VAL O 1 1
20 85411 1 1 185 ASN C C -18.657 -0.180 6.354 1.00 . A A . 185 ASN C 1 1
20 85412 1 1 185 ASN CA C -17.476 0.098 5.449 1.00 . A A . 185 ASN CA 1 1
20 85413 1 1 185 ASN CB C -16.231 0.391 6.293 1.00 . A A . 185 ASN CB 1 1
20 85414 1 1 185 ASN CG C -15.627 -0.901 6.826 1.00 . A A . 185 ASN CG 1 1
20 85415 1 1 185 ASN H H -17.573 2.126 4.931 1.00 . A A . 185 ASN H 1 1
20 85416 1 1 185 ASN HA H -17.287 -0.773 4.842 1.00 . A A . 185 ASN HA 1 1
20 85417 1 1 185 ASN HB2 H -15.500 0.900 5.681 1.00 . A A . 185 ASN HB2 1 1
20 85418 1 1 185 ASN HB3 H -16.502 1.026 7.123 1.00 . A A . 185 ASN HB3 1 1
20 85419 1 1 185 ASN HD21 H -14.816 -0.030 8.418 1.00 . A A . 185 ASN HD21 1 1
20 85420 1 1 185 ASN HD22 H -14.544 -1.701 8.289 1.00 . A A . 185 ASN HD22 1 1
20 85421 1 1 185 ASN N N -17.744 1.224 4.592 1.00 . A A . 185 ASN N 1 1
20 85422 1 1 185 ASN ND2 N -14.939 -0.876 7.937 1.00 . A A . 185 ASN ND2 1 1
20 85423 1 1 185 ASN O O -18.947 0.627 7.242 1.00 . A A . 185 ASN O 1 1
20 85424 1 1 185 ASN OD1 O -15.781 -1.960 6.218 1.00 . A A . 185 ASN OD1 1 1
20 85425 1 1 186 ASP C C -21.559 -0.708 7.005 1.00 . A A . 186 ASP C 1 1
20 85426 1 1 186 ASP CA C -20.468 -1.769 6.860 1.00 . A A . 186 ASP CA 1 1
20 85427 1 1 186 ASP CB C -19.984 -2.207 8.245 1.00 . A A . 186 ASP CB 1 1
20 85428 1 1 186 ASP CG C -19.044 -3.401 8.102 1.00 . A A . 186 ASP CG 1 1
20 85429 1 1 186 ASP H H -19.005 -1.874 5.338 1.00 . A A . 186 ASP H 1 1
20 85430 1 1 186 ASP HA H -20.894 -2.629 6.368 1.00 . A A . 186 ASP HA 1 1
20 85431 1 1 186 ASP HB2 H -19.460 -1.390 8.717 1.00 . A A . 186 ASP HB2 1 1
20 85432 1 1 186 ASP HB3 H -20.831 -2.491 8.852 1.00 . A A . 186 ASP HB3 1 1
20 85433 1 1 186 ASP N N -19.316 -1.314 6.088 1.00 . A A . 186 ASP N 1 1
20 85434 1 1 186 ASP O O -22.282 -0.703 8.003 1.00 . A A . 186 ASP O 1 1
20 85435 1 1 186 ASP OD1 O -19.085 -4.037 7.062 1.00 . A A . 186 ASP OD1 1 1
20 85436 1 1 186 ASP OD2 O -18.293 -3.656 9.029 1.00 . A A . 186 ASP OD2 1 1
20 85437 1 1 187 GLY C C -22.451 2.138 7.259 1.00 . A A . 187 GLY C 1 1
20 85438 1 1 187 GLY CA C -22.748 1.196 6.105 1.00 . A A . 187 GLY CA 1 1
20 85439 1 1 187 GLY H H -21.120 0.136 5.232 1.00 . A A . 187 GLY H 1 1
20 85440 1 1 187 GLY HA2 H -22.795 1.752 5.182 1.00 . A A . 187 GLY HA2 1 1
20 85441 1 1 187 GLY HA3 H -23.700 0.716 6.280 1.00 . A A . 187 GLY HA3 1 1
20 85442 1 1 187 GLY N N -21.702 0.177 6.020 1.00 . A A . 187 GLY N 1 1
20 85443 1 1 187 GLY O O -23.342 2.828 7.756 1.00 . A A . 187 GLY O 1 1
20 85444 1 1 188 THR C C -19.675 3.876 8.589 1.00 . A A . 188 THR C 1 1
20 85445 1 1 188 THR CA C -20.810 2.882 8.887 1.00 . A A . 188 THR CA 1 1
20 85446 1 1 188 THR CB C -20.400 1.898 9.981 1.00 . A A . 188 THR CB 1 1
20 85447 1 1 188 THR CG2 C -20.321 2.598 11.333 1.00 . A A . 188 THR CG2 1 1
20 85448 1 1 188 THR H H -20.561 1.482 7.326 1.00 . A A . 188 THR H 1 1
20 85449 1 1 188 THR HA H -21.664 3.438 9.239 1.00 . A A . 188 THR HA 1 1
20 85450 1 1 188 THR HB H -19.442 1.466 9.739 1.00 . A A . 188 THR HB 1 1
20 85451 1 1 188 THR HG1 H -22.241 1.270 9.892 1.00 . A A . 188 THR HG1 1 1
20 85452 1 1 188 THR HG21 H -19.884 1.926 12.059 1.00 . A A . 188 THR HG21 1 1
20 85453 1 1 188 THR HG22 H -21.315 2.873 11.651 1.00 . A A . 188 THR HG22 1 1
20 85454 1 1 188 THR HG23 H -19.710 3.482 11.246 1.00 . A A . 188 THR HG23 1 1
20 85455 1 1 188 THR N N -21.207 2.095 7.731 1.00 . A A . 188 THR N 1 1
20 85456 1 1 188 THR O O -19.923 5.078 8.507 1.00 . A A . 188 THR O 1 1
20 85457 1 1 188 THR OG1 O -21.381 0.870 10.047 1.00 . A A . 188 THR OG1 1 1
20 85458 1 1 189 GLU C C -16.796 4.309 6.775 1.00 . A A . 189 GLU C 1 1
20 85459 1 1 189 GLU CA C -17.296 4.316 8.224 1.00 . A A . 189 GLU CA 1 1
20 85460 1 1 189 GLU CB C -16.111 3.946 9.120 1.00 . A A . 189 GLU CB 1 1
20 85461 1 1 189 GLU CD C -15.258 3.813 11.457 1.00 . A A . 189 GLU CD 1 1
20 85462 1 1 189 GLU CG C -16.451 4.197 10.587 1.00 . A A . 189 GLU CG 1 1
20 85463 1 1 189 GLU H H -18.274 2.415 8.571 1.00 . A A . 189 GLU H 1 1
20 85464 1 1 189 GLU HA H -17.605 5.319 8.475 1.00 . A A . 189 GLU HA 1 1
20 85465 1 1 189 GLU HB2 H -15.870 2.903 8.982 1.00 . A A . 189 GLU HB2 1 1
20 85466 1 1 189 GLU HB3 H -15.258 4.550 8.846 1.00 . A A . 189 GLU HB3 1 1
20 85467 1 1 189 GLU HG2 H -16.683 5.241 10.733 1.00 . A A . 189 GLU HG2 1 1
20 85468 1 1 189 GLU HG3 H -17.302 3.596 10.864 1.00 . A A . 189 GLU HG3 1 1
20 85469 1 1 189 GLU N N -18.432 3.391 8.466 1.00 . A A . 189 GLU N 1 1
20 85470 1 1 189 GLU O O -16.381 3.270 6.264 1.00 . A A . 189 GLU O 1 1
20 85471 1 1 189 GLU OE1 O -14.259 3.392 10.899 1.00 . A A . 189 GLU OE1 1 1
20 85472 1 1 189 GLU OE2 O -15.359 3.949 12.664 1.00 . A A . 189 GLU OE2 1 1
20 85473 1 1 190 PHE C C -14.878 5.915 4.676 1.00 . A A . 190 PHE C 1 1
20 85474 1 1 190 PHE CA C -16.368 5.594 4.727 1.00 . A A . 190 PHE CA 1 1
20 85475 1 1 190 PHE CB C -17.105 6.740 4.025 1.00 . A A . 190 PHE CB 1 1
20 85476 1 1 190 PHE CD1 C -19.234 6.261 2.765 1.00 . A A . 190 PHE CD1 1 1
20 85477 1 1 190 PHE CD2 C -19.342 6.486 5.175 1.00 . A A . 190 PHE CD2 1 1
20 85478 1 1 190 PHE CE1 C -20.612 6.026 2.724 1.00 . A A . 190 PHE CE1 1 1
20 85479 1 1 190 PHE CE2 C -20.719 6.250 5.131 1.00 . A A . 190 PHE CE2 1 1
20 85480 1 1 190 PHE CG C -18.595 6.490 3.991 1.00 . A A . 190 PHE CG 1 1
20 85481 1 1 190 PHE CZ C -21.353 6.018 3.910 1.00 . A A . 190 PHE CZ 1 1
20 85482 1 1 190 PHE H H -17.180 6.289 6.530 1.00 . A A . 190 PHE H 1 1
20 85483 1 1 190 PHE HA H -16.557 4.674 4.201 1.00 . A A . 190 PHE HA 1 1
20 85484 1 1 190 PHE HB2 H -16.911 7.658 4.559 1.00 . A A . 190 PHE HB2 1 1
20 85485 1 1 190 PHE HB3 H -16.732 6.833 3.015 1.00 . A A . 190 PHE HB3 1 1
20 85486 1 1 190 PHE HD1 H -18.662 6.268 1.848 1.00 . A A . 190 PHE HD1 1 1
20 85487 1 1 190 PHE HD2 H -18.861 6.672 6.123 1.00 . A A . 190 PHE HD2 1 1
20 85488 1 1 190 PHE HE1 H -21.104 5.851 1.780 1.00 . A A . 190 PHE HE1 1 1
20 85489 1 1 190 PHE HE2 H -21.293 6.238 6.041 1.00 . A A . 190 PHE HE2 1 1
20 85490 1 1 190 PHE HZ H -22.417 5.837 3.881 1.00 . A A . 190 PHE HZ 1 1
20 85491 1 1 190 PHE N N -16.829 5.476 6.111 1.00 . A A . 190 PHE N 1 1
20 85492 1 1 190 PHE O O -14.333 6.526 5.599 1.00 . A A . 190 PHE O 1 1
20 85493 1 1 191 GLY C C -12.241 5.211 2.143 1.00 . A A . 191 GLY C 1 1
20 85494 1 1 191 GLY CA C -12.811 5.818 3.419 1.00 . A A . 191 GLY CA 1 1
20 85495 1 1 191 GLY H H -14.714 5.070 2.865 1.00 . A A . 191 GLY H 1 1
20 85496 1 1 191 GLY HA2 H -12.675 6.881 3.387 1.00 . A A . 191 GLY HA2 1 1
20 85497 1 1 191 GLY HA3 H -12.275 5.420 4.267 1.00 . A A . 191 GLY HA3 1 1
20 85498 1 1 191 GLY N N -14.229 5.533 3.579 1.00 . A A . 191 GLY N 1 1
20 85499 1 1 191 GLY O O -12.706 4.178 1.665 1.00 . A A . 191 GLY O 1 1
20 85500 1 1 192 GLY C C -9.684 6.390 -0.259 1.00 . A A . 192 GLY C 1 1
20 85501 1 1 192 GLY CA C -10.735 5.421 0.264 1.00 . A A . 192 GLY CA 1 1
20 85502 1 1 192 GLY H H -11.021 6.795 1.831 1.00 . A A . 192 GLY H 1 1
20 85503 1 1 192 GLY HA2 H -10.277 4.458 0.431 1.00 . A A . 192 GLY HA2 1 1
20 85504 1 1 192 GLY HA3 H -11.506 5.317 -0.465 1.00 . A A . 192 GLY HA3 1 1
20 85505 1 1 192 GLY N N -11.298 5.905 1.516 1.00 . A A . 192 GLY N 1 1
20 85506 1 1 192 GLY O O -9.267 7.308 0.457 1.00 . A A . 192 GLY O 1 1
20 85507 1 1 193 SER C C -8.644 7.607 -3.435 1.00 . A A . 193 SER C 1 1
20 85508 1 1 193 SER CA C -8.227 7.030 -2.091 1.00 . A A . 193 SER CA 1 1
20 85509 1 1 193 SER CB C -6.933 6.240 -2.260 1.00 . A A . 193 SER CB 1 1
20 85510 1 1 193 SER H H -9.618 5.435 -2.027 1.00 . A A . 193 SER H 1 1
20 85511 1 1 193 SER HA H -8.037 7.842 -1.427 1.00 . A A . 193 SER HA 1 1
20 85512 1 1 193 SER HB2 H -6.135 6.910 -2.524 1.00 . A A . 193 SER HB2 1 1
20 85513 1 1 193 SER HB3 H -6.691 5.748 -1.327 1.00 . A A . 193 SER HB3 1 1
20 85514 1 1 193 SER HG H -7.320 4.438 -2.876 1.00 . A A . 193 SER HG 1 1
20 85515 1 1 193 SER N N -9.253 6.179 -1.504 1.00 . A A . 193 SER N 1 1
20 85516 1 1 193 SER O O -9.633 7.197 -4.041 1.00 . A A . 193 SER O 1 1
20 85517 1 1 193 SER OG O -7.101 5.275 -3.289 1.00 . A A . 193 SER OG 1 1
20 85518 1 1 194 ILE C C -6.699 9.028 -5.988 1.00 . A A . 194 ILE C 1 1
20 85519 1 1 194 ILE CA C -8.028 9.096 -5.247 1.00 . A A . 194 ILE CA 1 1
20 85520 1 1 194 ILE CB C -8.504 10.548 -5.136 1.00 . A A . 194 ILE CB 1 1
20 85521 1 1 194 ILE CD1 C -10.215 12.043 -4.053 1.00 . A A . 194 ILE CD1 1 1
20 85522 1 1 194 ILE CG1 C -9.754 10.595 -4.249 1.00 . A A . 194 ILE CG1 1 1
20 85523 1 1 194 ILE CG2 C -8.854 11.087 -6.530 1.00 . A A . 194 ILE CG2 1 1
20 85524 1 1 194 ILE H H -6.978 8.729 -3.474 1.00 . A A . 194 ILE H 1 1
20 85525 1 1 194 ILE HA H -8.764 8.514 -5.780 1.00 . A A . 194 ILE HA 1 1
20 85526 1 1 194 ILE HB H -7.724 11.149 -4.700 1.00 . A A . 194 ILE HB 1 1
20 85527 1 1 194 ILE HD11 H -9.643 12.700 -4.688 1.00 . A A . 194 ILE HD11 1 1
20 85528 1 1 194 ILE HD12 H -10.074 12.327 -3.021 1.00 . A A . 194 ILE HD12 1 1
20 85529 1 1 194 ILE HD13 H -11.263 12.121 -4.306 1.00 . A A . 194 ILE HD13 1 1
20 85530 1 1 194 ILE HG12 H -10.543 10.027 -4.716 1.00 . A A . 194 ILE HG12 1 1
20 85531 1 1 194 ILE HG13 H -9.524 10.162 -3.287 1.00 . A A . 194 ILE HG13 1 1
20 85532 1 1 194 ILE HG21 H -9.884 10.858 -6.752 1.00 . A A . 194 ILE HG21 1 1
20 85533 1 1 194 ILE HG22 H -8.219 10.633 -7.272 1.00 . A A . 194 ILE HG22 1 1
20 85534 1 1 194 ILE HG23 H -8.714 12.157 -6.544 1.00 . A A . 194 ILE HG23 1 1
20 85535 1 1 194 ILE N N -7.819 8.515 -3.937 1.00 . A A . 194 ILE N 1 1
20 85536 1 1 194 ILE O O -5.716 9.601 -5.522 1.00 . A A . 194 ILE O 1 1
20 85537 1 1 195 TYR C C -5.388 9.371 -8.930 1.00 . A A . 195 TYR C 1 1
20 85538 1 1 195 TYR CA C -5.421 8.246 -7.907 1.00 . A A . 195 TYR CA 1 1
20 85539 1 1 195 TYR CB C -5.373 6.888 -8.619 1.00 . A A . 195 TYR CB 1 1
20 85540 1 1 195 TYR CD1 C -3.952 6.929 -10.702 1.00 . A A . 195 TYR CD1 1 1
20 85541 1 1 195 TYR CD2 C -2.936 6.215 -8.620 1.00 . A A . 195 TYR CD2 1 1
20 85542 1 1 195 TYR CE1 C -2.739 6.711 -11.369 1.00 . A A . 195 TYR CE1 1 1
20 85543 1 1 195 TYR CE2 C -1.722 6.001 -9.285 1.00 . A A . 195 TYR CE2 1 1
20 85544 1 1 195 TYR CG C -4.051 6.682 -9.327 1.00 . A A . 195 TYR CG 1 1
20 85545 1 1 195 TYR CZ C -1.625 6.248 -10.661 1.00 . A A . 195 TYR CZ 1 1
20 85546 1 1 195 TYR H H -7.492 7.925 -7.462 1.00 . A A . 195 TYR H 1 1
20 85547 1 1 195 TYR HA H -4.573 8.336 -7.244 1.00 . A A . 195 TYR HA 1 1
20 85548 1 1 195 TYR HB2 H -5.513 6.099 -7.896 1.00 . A A . 195 TYR HB2 1 1
20 85549 1 1 195 TYR HB3 H -6.165 6.845 -9.346 1.00 . A A . 195 TYR HB3 1 1
20 85550 1 1 195 TYR HD1 H -4.811 7.289 -11.249 1.00 . A A . 195 TYR HD1 1 1
20 85551 1 1 195 TYR HD2 H -3.009 6.024 -7.560 1.00 . A A . 195 TYR HD2 1 1
20 85552 1 1 195 TYR HE1 H -2.665 6.900 -12.430 1.00 . A A . 195 TYR HE1 1 1
20 85553 1 1 195 TYR HE2 H -0.861 5.644 -8.739 1.00 . A A . 195 TYR HE2 1 1
20 85554 1 1 195 TYR HH H 0.081 6.839 -11.288 1.00 . A A . 195 TYR HH 1 1
20 85555 1 1 195 TYR N N -6.667 8.350 -7.130 1.00 . A A . 195 TYR N 1 1
20 85556 1 1 195 TYR O O -6.295 9.470 -9.747 1.00 . A A . 195 TYR O 1 1
20 85557 1 1 195 TYR OH O -0.430 6.027 -11.318 1.00 . A A . 195 TYR OH 1 1
20 85558 1 1 196 GLN C C -2.989 11.403 -10.580 1.00 . A A . 196 GLN C 1 1
20 85559 1 1 196 GLN CA C -4.292 11.367 -9.784 1.00 . A A . 196 GLN CA 1 1
20 85560 1 1 196 GLN CB C -4.409 12.687 -9.006 1.00 . A A . 196 GLN CB 1 1
20 85561 1 1 196 GLN CD C -4.661 15.174 -9.254 1.00 . A A . 196 GLN CD 1 1
20 85562 1 1 196 GLN CG C -4.775 13.827 -9.964 1.00 . A A . 196 GLN CG 1 1
20 85563 1 1 196 GLN H H -3.684 10.131 -8.171 1.00 . A A . 196 GLN H 1 1
20 85564 1 1 196 GLN HA H -5.116 11.307 -10.473 1.00 . A A . 196 GLN HA 1 1
20 85565 1 1 196 GLN HB2 H -5.171 12.596 -8.246 1.00 . A A . 196 GLN HB2 1 1
20 85566 1 1 196 GLN HB3 H -3.462 12.913 -8.540 1.00 . A A . 196 GLN HB3 1 1
20 85567 1 1 196 GLN HE21 H -5.906 16.104 -10.491 1.00 . A A . 196 GLN HE21 1 1
20 85568 1 1 196 GLN HE22 H -5.261 17.068 -9.250 1.00 . A A . 196 GLN HE22 1 1
20 85569 1 1 196 GLN HG2 H -4.108 13.812 -10.812 1.00 . A A . 196 GLN HG2 1 1
20 85570 1 1 196 GLN HG3 H -5.790 13.694 -10.301 1.00 . A A . 196 GLN HG3 1 1
20 85571 1 1 196 GLN N N -4.371 10.238 -8.860 1.00 . A A . 196 GLN N 1 1
20 85572 1 1 196 GLN NE2 N -5.331 16.200 -9.703 1.00 . A A . 196 GLN NE2 1 1
20 85573 1 1 196 GLN O O -1.942 11.760 -10.043 1.00 . A A . 196 GLN O 1 1
20 85574 1 1 196 GLN OE1 O -3.943 15.297 -8.265 1.00 . A A . 196 GLN OE1 1 1
20 85575 1 1 197 LYS C C -2.007 12.646 -13.365 1.00 . A A . 197 LYS C 1 1
20 85576 1 1 197 LYS CA C -1.901 11.262 -12.739 1.00 . A A . 197 LYS CA 1 1
20 85577 1 1 197 LYS CB C -1.853 10.168 -13.811 1.00 . A A . 197 LYS CB 1 1
20 85578 1 1 197 LYS CD C -0.402 9.152 -15.586 1.00 . A A . 197 LYS CD 1 1
20 85579 1 1 197 LYS CE C 0.934 9.282 -16.324 1.00 . A A . 197 LYS CE 1 1
20 85580 1 1 197 LYS CG C -0.538 10.297 -14.582 1.00 . A A . 197 LYS CG 1 1
20 85581 1 1 197 LYS H H -3.955 10.933 -12.279 1.00 . A A . 197 LYS H 1 1
20 85582 1 1 197 LYS HA H -1.007 11.212 -12.130 1.00 . A A . 197 LYS HA 1 1
20 85583 1 1 197 LYS HB2 H -1.900 9.197 -13.334 1.00 . A A . 197 LYS HB2 1 1
20 85584 1 1 197 LYS HB3 H -2.685 10.282 -14.487 1.00 . A A . 197 LYS HB3 1 1
20 85585 1 1 197 LYS HD2 H -0.437 8.208 -15.063 1.00 . A A . 197 LYS HD2 1 1
20 85586 1 1 197 LYS HD3 H -1.212 9.201 -16.299 1.00 . A A . 197 LYS HD3 1 1
20 85587 1 1 197 LYS HE2 H 1.742 9.267 -15.606 1.00 . A A . 197 LYS HE2 1 1
20 85588 1 1 197 LYS HE3 H 1.047 8.459 -17.012 1.00 . A A . 197 LYS HE3 1 1
20 85589 1 1 197 LYS HG2 H -0.524 11.241 -15.108 1.00 . A A . 197 LYS HG2 1 1
20 85590 1 1 197 LYS HG3 H 0.289 10.262 -13.888 1.00 . A A . 197 LYS HG3 1 1
20 85591 1 1 197 LYS HZ1 H 1.624 10.487 -17.875 1.00 . A A . 197 LYS HZ1 1 1
20 85592 1 1 197 LYS HZ2 H 1.278 11.332 -16.444 1.00 . A A . 197 LYS HZ2 1 1
20 85593 1 1 197 LYS HZ3 H 0.014 10.782 -17.436 1.00 . A A . 197 LYS HZ3 1 1
20 85594 1 1 197 LYS N N -3.076 11.136 -11.884 1.00 . A A . 197 LYS N 1 1
20 85595 1 1 197 LYS NZ N 0.965 10.568 -17.076 1.00 . A A . 197 LYS NZ 1 1
20 85596 1 1 197 LYS O O -2.768 12.861 -14.306 1.00 . A A . 197 LYS O 1 1
20 85597 1 1 198 VAL C C -0.646 15.224 -14.518 1.00 . A A . 198 VAL C 1 1
20 85598 1 1 198 VAL CA C -1.379 14.986 -13.210 1.00 . A A . 198 VAL CA 1 1
20 85599 1 1 198 VAL CB C -0.845 15.866 -12.084 1.00 . A A . 198 VAL CB 1 1
20 85600 1 1 198 VAL CG1 C -0.886 17.334 -12.496 1.00 . A A . 198 VAL CG1 1 1
20 85601 1 1 198 VAL CG2 C -1.731 15.655 -10.851 1.00 . A A . 198 VAL CG2 1 1
20 85602 1 1 198 VAL H H -0.734 13.378 -12.004 1.00 . A A . 198 VAL H 1 1
20 85603 1 1 198 VAL HA H -2.418 15.231 -13.360 1.00 . A A . 198 VAL HA 1 1
20 85604 1 1 198 VAL HB H 0.170 15.581 -11.851 1.00 . A A . 198 VAL HB 1 1
20 85605 1 1 198 VAL HG11 H -1.574 17.460 -13.318 1.00 . A A . 198 VAL HG11 1 1
20 85606 1 1 198 VAL HG12 H 0.101 17.650 -12.798 1.00 . A A . 198 VAL HG12 1 1
20 85607 1 1 198 VAL HG13 H -1.213 17.931 -11.657 1.00 . A A . 198 VAL HG13 1 1
20 85608 1 1 198 VAL HG21 H -2.766 15.826 -11.118 1.00 . A A . 198 VAL HG21 1 1
20 85609 1 1 198 VAL HG22 H -1.443 16.344 -10.072 1.00 . A A . 198 VAL HG22 1 1
20 85610 1 1 198 VAL HG23 H -1.617 14.640 -10.495 1.00 . A A . 198 VAL HG23 1 1
20 85611 1 1 198 VAL N N -1.299 13.601 -12.776 1.00 . A A . 198 VAL N 1 1
20 85612 1 1 198 VAL O O -1.161 15.884 -15.420 1.00 . A A . 198 VAL O 1 1
20 85613 1 1 199 ASN C C 2.323 13.640 -15.892 1.00 . A A . 199 ASN C 1 1
20 85614 1 1 199 ASN CA C 1.325 14.786 -15.838 1.00 . A A . 199 ASN CA 1 1
20 85615 1 1 199 ASN CB C 2.005 16.171 -15.936 1.00 . A A . 199 ASN CB 1 1
20 85616 1 1 199 ASN CG C 3.204 16.301 -14.997 1.00 . A A . 199 ASN CG 1 1
20 85617 1 1 199 ASN H H 0.881 14.125 -13.878 1.00 . A A . 199 ASN H 1 1
20 85618 1 1 199 ASN HA H 0.653 14.681 -16.679 1.00 . A A . 199 ASN HA 1 1
20 85619 1 1 199 ASN HB2 H 2.340 16.327 -16.950 1.00 . A A . 199 ASN HB2 1 1
20 85620 1 1 199 ASN HB3 H 1.282 16.933 -15.688 1.00 . A A . 199 ASN HB3 1 1
20 85621 1 1 199 ASN HD21 H 3.210 18.290 -15.073 1.00 . A A . 199 ASN HD21 1 1
20 85622 1 1 199 ASN HD22 H 4.417 17.597 -14.098 1.00 . A A . 199 ASN HD22 1 1
20 85623 1 1 199 ASN N N 0.538 14.662 -14.624 1.00 . A A . 199 ASN N 1 1
20 85624 1 1 199 ASN ND2 N 3.647 17.496 -14.696 1.00 . A A . 199 ASN ND2 1 1
20 85625 1 1 199 ASN O O 2.234 12.703 -15.101 1.00 . A A . 199 ASN O 1 1
20 85626 1 1 199 ASN OD1 O 3.752 15.308 -14.532 1.00 . A A . 199 ASN OD1 1 1
20 85627 1 1 200 LYS C C 5.091 12.439 -15.733 1.00 . A A . 200 LYS C 1 1
20 85628 1 1 200 LYS CA C 4.205 12.597 -16.978 1.00 . A A . 200 LYS CA 1 1
20 85629 1 1 200 LYS CB C 5.092 12.821 -18.212 1.00 . A A . 200 LYS CB 1 1
20 85630 1 1 200 LYS CD C 5.143 12.936 -20.715 1.00 . A A . 200 LYS CD 1 1
20 85631 1 1 200 LYS CE C 4.299 12.888 -21.992 1.00 . A A . 200 LYS CE 1 1
20 85632 1 1 200 LYS CG C 4.255 12.682 -19.491 1.00 . A A . 200 LYS CG 1 1
20 85633 1 1 200 LYS H H 3.250 14.433 -17.454 1.00 . A A . 200 LYS H 1 1
20 85634 1 1 200 LYS HA H 3.657 11.677 -17.120 1.00 . A A . 200 LYS HA 1 1
20 85635 1 1 200 LYS HB2 H 5.527 13.808 -18.170 1.00 . A A . 200 LYS HB2 1 1
20 85636 1 1 200 LYS HB3 H 5.881 12.083 -18.224 1.00 . A A . 200 LYS HB3 1 1
20 85637 1 1 200 LYS HD2 H 5.605 13.908 -20.627 1.00 . A A . 200 LYS HD2 1 1
20 85638 1 1 200 LYS HD3 H 5.912 12.177 -20.765 1.00 . A A . 200 LYS HD3 1 1
20 85639 1 1 200 LYS HE2 H 3.518 13.632 -21.934 1.00 . A A . 200 LYS HE2 1 1
20 85640 1 1 200 LYS HE3 H 4.927 13.092 -22.847 1.00 . A A . 200 LYS HE3 1 1
20 85641 1 1 200 LYS HG2 H 3.844 11.686 -19.547 1.00 . A A . 200 LYS HG2 1 1
20 85642 1 1 200 LYS HG3 H 3.452 13.404 -19.477 1.00 . A A . 200 LYS HG3 1 1
20 85643 1 1 200 LYS HZ1 H 4.417 10.809 -22.015 1.00 . A A . 200 LYS HZ1 1 1
20 85644 1 1 200 LYS HZ2 H 3.267 11.450 -23.088 1.00 . A A . 200 LYS HZ2 1 1
20 85645 1 1 200 LYS HZ3 H 2.947 11.411 -21.421 1.00 . A A . 200 LYS HZ3 1 1
20 85646 1 1 200 LYS N N 3.238 13.683 -16.834 1.00 . A A . 200 LYS N 1 1
20 85647 1 1 200 LYS NZ N 3.687 11.537 -22.139 1.00 . A A . 200 LYS NZ 1 1
20 85648 1 1 200 LYS O O 5.393 11.317 -15.327 1.00 . A A . 200 LYS O 1 1
20 85649 1 1 201 LYS C C 5.723 13.648 -12.636 1.00 . A A . 201 LYS C 1 1
20 85650 1 1 201 LYS CA C 6.436 13.496 -13.992 1.00 . A A . 201 LYS CA 1 1
20 85651 1 1 201 LYS CB C 7.472 14.621 -14.099 1.00 . A A . 201 LYS CB 1 1
20 85652 1 1 201 LYS CD C 9.435 15.522 -15.345 1.00 . A A . 201 LYS CD 1 1
20 85653 1 1 201 LYS CE C 10.481 15.231 -16.424 1.00 . A A . 201 LYS CE 1 1
20 85654 1 1 201 LYS CG C 8.445 14.356 -15.251 1.00 . A A . 201 LYS CG 1 1
20 85655 1 1 201 LYS H H 5.301 14.423 -15.538 1.00 . A A . 201 LYS H 1 1
20 85656 1 1 201 LYS HA H 6.958 12.553 -14.005 1.00 . A A . 201 LYS HA 1 1
20 85657 1 1 201 LYS HB2 H 6.964 15.559 -14.270 1.00 . A A . 201 LYS HB2 1 1
20 85658 1 1 201 LYS HB3 H 8.024 14.682 -13.175 1.00 . A A . 201 LYS HB3 1 1
20 85659 1 1 201 LYS HD2 H 8.900 16.426 -15.598 1.00 . A A . 201 LYS HD2 1 1
20 85660 1 1 201 LYS HD3 H 9.929 15.652 -14.394 1.00 . A A . 201 LYS HD3 1 1
20 85661 1 1 201 LYS HE2 H 11.198 16.040 -16.457 1.00 . A A . 201 LYS HE2 1 1
20 85662 1 1 201 LYS HE3 H 10.991 14.308 -16.192 1.00 . A A . 201 LYS HE3 1 1
20 85663 1 1 201 LYS HG2 H 8.984 13.437 -15.066 1.00 . A A . 201 LYS HG2 1 1
20 85664 1 1 201 LYS HG3 H 7.897 14.276 -16.177 1.00 . A A . 201 LYS HG3 1 1
20 85665 1 1 201 LYS HZ1 H 8.785 15.213 -17.630 1.00 . A A . 201 LYS HZ1 1 1
20 85666 1 1 201 LYS HZ2 H 10.025 14.180 -18.160 1.00 . A A . 201 LYS HZ2 1 1
20 85667 1 1 201 LYS HZ3 H 10.161 15.858 -18.382 1.00 . A A . 201 LYS HZ3 1 1
20 85668 1 1 201 LYS N N 5.542 13.553 -15.158 1.00 . A A . 201 LYS N 1 1
20 85669 1 1 201 LYS NZ N 9.812 15.111 -17.749 1.00 . A A . 201 LYS NZ 1 1
20 85670 1 1 201 LYS O O 6.378 13.529 -11.597 1.00 . A A . 201 LYS O 1 1
20 85671 1 1 202 LEU C C 2.516 13.258 -11.128 1.00 . A A . 202 LEU C 1 1
20 85672 1 1 202 LEU CA C 3.717 14.197 -11.356 1.00 . A A . 202 LEU CA 1 1
20 85673 1 1 202 LEU CB C 3.261 15.672 -11.346 1.00 . A A . 202 LEU CB 1 1
20 85674 1 1 202 LEU CD1 C 3.272 15.974 -8.834 1.00 . A A . 202 LEU CD1 1 1
20 85675 1 1 202 LEU CD2 C 1.878 17.448 -10.281 1.00 . A A . 202 LEU CD2 1 1
20 85676 1 1 202 LEU CG C 2.419 16.025 -10.106 1.00 . A A . 202 LEU CG 1 1
20 85677 1 1 202 LEU H H 3.955 14.095 -13.475 1.00 . A A . 202 LEU H 1 1
20 85678 1 1 202 LEU HA H 4.410 14.057 -10.543 1.00 . A A . 202 LEU HA 1 1
20 85679 1 1 202 LEU HB2 H 4.134 16.306 -11.366 1.00 . A A . 202 LEU HB2 1 1
20 85680 1 1 202 LEU HB3 H 2.675 15.862 -12.235 1.00 . A A . 202 LEU HB3 1 1
20 85681 1 1 202 LEU HD11 H 2.809 16.579 -8.068 1.00 . A A . 202 LEU HD11 1 1
20 85682 1 1 202 LEU HD12 H 4.256 16.356 -9.040 1.00 . A A . 202 LEU HD12 1 1
20 85683 1 1 202 LEU HD13 H 3.346 14.954 -8.489 1.00 . A A . 202 LEU HD13 1 1
20 85684 1 1 202 LEU HD21 H 2.380 17.923 -11.111 1.00 . A A . 202 LEU HD21 1 1
20 85685 1 1 202 LEU HD22 H 2.058 18.016 -9.379 1.00 . A A . 202 LEU HD22 1 1
20 85686 1 1 202 LEU HD23 H 0.818 17.409 -10.477 1.00 . A A . 202 LEU HD23 1 1
20 85687 1 1 202 LEU HG H 1.591 15.343 -10.012 1.00 . A A . 202 LEU HG 1 1
20 85688 1 1 202 LEU N N 4.426 13.967 -12.628 1.00 . A A . 202 LEU N 1 1
20 85689 1 1 202 LEU O O 1.483 13.355 -11.806 1.00 . A A . 202 LEU O 1 1
20 85690 1 1 203 GLU C C 1.152 11.786 -8.280 1.00 . A A . 203 GLU C 1 1
20 85691 1 1 203 GLU CA C 1.561 11.483 -9.719 1.00 . A A . 203 GLU CA 1 1
20 85692 1 1 203 GLU CB C 1.979 10.005 -9.765 1.00 . A A . 203 GLU CB 1 1
20 85693 1 1 203 GLU CD C 2.646 8.058 -11.154 1.00 . A A . 203 GLU CD 1 1
20 85694 1 1 203 GLU CG C 2.203 9.520 -11.195 1.00 . A A . 203 GLU CG 1 1
20 85695 1 1 203 GLU H H 3.475 12.408 -9.575 1.00 . A A . 203 GLU H 1 1
20 85696 1 1 203 GLU HA H 0.713 11.635 -10.372 1.00 . A A . 203 GLU HA 1 1
20 85697 1 1 203 GLU HB2 H 2.889 9.878 -9.202 1.00 . A A . 203 GLU HB2 1 1
20 85698 1 1 203 GLU HB3 H 1.197 9.411 -9.312 1.00 . A A . 203 GLU HB3 1 1
20 85699 1 1 203 GLU HG2 H 1.281 9.602 -11.755 1.00 . A A . 203 GLU HG2 1 1
20 85700 1 1 203 GLU HG3 H 2.969 10.114 -11.667 1.00 . A A . 203 GLU HG3 1 1
20 85701 1 1 203 GLU N N 2.647 12.392 -10.110 1.00 . A A . 203 GLU N 1 1
20 85702 1 1 203 GLU O O 1.958 11.640 -7.361 1.00 . A A . 203 GLU O 1 1
20 85703 1 1 203 GLU OE1 O 2.872 7.492 -12.210 1.00 . A A . 203 GLU OE1 1 1
20 85704 1 1 203 GLU OE2 O 2.751 7.525 -10.060 1.00 . A A . 203 GLU OE2 1 1
20 85705 1 1 204 THR C C -1.729 11.838 -6.334 1.00 . A A . 204 THR C 1 1
20 85706 1 1 204 THR CA C -0.489 12.628 -6.723 1.00 . A A . 204 THR CA 1 1
20 85707 1 1 204 THR CB C -0.801 14.125 -6.678 1.00 . A A . 204 THR CB 1 1
20 85708 1 1 204 THR CG2 C 0.292 14.907 -7.413 1.00 . A A . 204 THR CG2 1 1
20 85709 1 1 204 THR H H -0.654 12.464 -8.827 1.00 . A A . 204 THR H 1 1
20 85710 1 1 204 THR HA H 0.297 12.414 -6.024 1.00 . A A . 204 THR HA 1 1
20 85711 1 1 204 THR HB H -0.848 14.456 -5.655 1.00 . A A . 204 THR HB 1 1
20 85712 1 1 204 THR HG1 H -1.898 14.345 -8.265 1.00 . A A . 204 THR HG1 1 1
20 85713 1 1 204 THR HG21 H -0.079 15.220 -8.379 1.00 . A A . 204 THR HG21 1 1
20 85714 1 1 204 THR HG22 H 1.159 14.279 -7.548 1.00 . A A . 204 THR HG22 1 1
20 85715 1 1 204 THR HG23 H 0.562 15.775 -6.832 1.00 . A A . 204 THR HG23 1 1
20 85716 1 1 204 THR N N -0.059 12.273 -8.073 1.00 . A A . 204 THR N 1 1
20 85717 1 1 204 THR O O -2.435 11.325 -7.199 1.00 . A A . 204 THR O 1 1
20 85718 1 1 204 THR OG1 O -2.045 14.357 -7.314 1.00 . A A . 204 THR OG1 1 1
20 85719 1 1 205 ALA C C -3.852 11.700 -3.419 1.00 . A A . 205 ALA C 1 1
20 85720 1 1 205 ALA CA C -3.192 11.008 -4.604 1.00 . A A . 205 ALA CA 1 1
20 85721 1 1 205 ALA CB C -2.817 9.581 -4.214 1.00 . A A . 205 ALA CB 1 1
20 85722 1 1 205 ALA H H -1.448 12.151 -4.354 1.00 . A A . 205 ALA H 1 1
20 85723 1 1 205 ALA HA H -3.892 10.976 -5.420 1.00 . A A . 205 ALA HA 1 1
20 85724 1 1 205 ALA HB1 H -2.999 8.928 -5.051 1.00 . A A . 205 ALA HB1 1 1
20 85725 1 1 205 ALA HB2 H -3.419 9.269 -3.372 1.00 . A A . 205 ALA HB2 1 1
20 85726 1 1 205 ALA HB3 H -1.771 9.542 -3.943 1.00 . A A . 205 ALA HB3 1 1
20 85727 1 1 205 ALA N N -2.012 11.735 -5.036 1.00 . A A . 205 ALA N 1 1
20 85728 1 1 205 ALA O O -3.182 12.113 -2.474 1.00 . A A . 205 ALA O 1 1
20 85729 1 1 206 VAL C C -6.687 11.324 -1.616 1.00 . A A . 206 VAL C 1 1
20 85730 1 1 206 VAL CA C -5.933 12.408 -2.376 1.00 . A A . 206 VAL CA 1 1
20 85731 1 1 206 VAL CB C -6.942 13.445 -2.908 1.00 . A A . 206 VAL CB 1 1
20 85732 1 1 206 VAL CG1 C -7.356 14.398 -1.785 1.00 . A A . 206 VAL CG1 1 1
20 85733 1 1 206 VAL CG2 C -6.320 14.254 -4.050 1.00 . A A . 206 VAL CG2 1 1
20 85734 1 1 206 VAL H H -5.657 11.417 -4.242 1.00 . A A . 206 VAL H 1 1
20 85735 1 1 206 VAL HA H -5.248 12.898 -1.708 1.00 . A A . 206 VAL HA 1 1
20 85736 1 1 206 VAL HB H -7.818 12.933 -3.266 1.00 . A A . 206 VAL HB 1 1
20 85737 1 1 206 VAL HG11 H -7.884 13.849 -1.021 1.00 . A A . 206 VAL HG11 1 1
20 85738 1 1 206 VAL HG12 H -8.003 15.165 -2.187 1.00 . A A . 206 VAL HG12 1 1
20 85739 1 1 206 VAL HG13 H -6.479 14.859 -1.355 1.00 . A A . 206 VAL HG13 1 1
20 85740 1 1 206 VAL HG21 H -5.483 14.824 -3.677 1.00 . A A . 206 VAL HG21 1 1
20 85741 1 1 206 VAL HG22 H -7.062 14.930 -4.453 1.00 . A A . 206 VAL HG22 1 1
20 85742 1 1 206 VAL HG23 H -5.986 13.586 -4.828 1.00 . A A . 206 VAL HG23 1 1
20 85743 1 1 206 VAL N N -5.178 11.792 -3.467 1.00 . A A . 206 VAL N 1 1
20 85744 1 1 206 VAL O O -7.392 10.521 -2.222 1.00 . A A . 206 VAL O 1 1
20 85745 1 1 207 ASN C C -8.363 10.931 1.271 1.00 . A A . 207 ASN C 1 1
20 85746 1 1 207 ASN CA C -7.222 10.286 0.510 1.00 . A A . 207 ASN CA 1 1
20 85747 1 1 207 ASN CB C -6.249 9.607 1.482 1.00 . A A . 207 ASN CB 1 1
20 85748 1 1 207 ASN CG C -5.314 8.675 0.715 1.00 . A A . 207 ASN CG 1 1
20 85749 1 1 207 ASN H H -5.955 11.950 0.142 1.00 . A A . 207 ASN H 1 1
20 85750 1 1 207 ASN HA H -7.631 9.546 -0.140 1.00 . A A . 207 ASN HA 1 1
20 85751 1 1 207 ASN HB2 H -5.667 10.357 1.996 1.00 . A A . 207 ASN HB2 1 1
20 85752 1 1 207 ASN HB3 H -6.810 9.031 2.204 1.00 . A A . 207 ASN HB3 1 1
20 85753 1 1 207 ASN HD21 H -3.971 8.573 2.175 1.00 . A A . 207 ASN HD21 1 1
20 85754 1 1 207 ASN HD22 H -3.596 7.678 0.783 1.00 . A A . 207 ASN HD22 1 1
20 85755 1 1 207 ASN N N -6.534 11.291 -0.296 1.00 . A A . 207 ASN N 1 1
20 85756 1 1 207 ASN ND2 N -4.201 8.276 1.270 1.00 . A A . 207 ASN ND2 1 1
20 85757 1 1 207 ASN O O -8.162 11.959 1.911 1.00 . A A . 207 ASN O 1 1
20 85758 1 1 207 ASN OD1 O -5.607 8.298 -0.419 1.00 . A A . 207 ASN OD1 1 1
20 85759 1 1 208 LEU C C -11.259 9.877 2.918 1.00 . A A . 208 LEU C 1 1
20 85760 1 1 208 LEU CA C -10.740 10.858 1.874 1.00 . A A . 208 LEU CA 1 1
20 85761 1 1 208 LEU CB C -11.900 11.098 0.895 1.00 . A A . 208 LEU CB 1 1
20 85762 1 1 208 LEU CD1 C -12.676 12.107 -1.241 1.00 . A A . 208 LEU CD1 1 1
20 85763 1 1 208 LEU CD2 C -10.990 13.310 0.137 1.00 . A A . 208 LEU CD2 1 1
20 85764 1 1 208 LEU CG C -11.471 11.932 -0.313 1.00 . A A . 208 LEU CG 1 1
20 85765 1 1 208 LEU H H -9.638 9.492 0.654 1.00 . A A . 208 LEU H 1 1
20 85766 1 1 208 LEU HA H -10.483 11.790 2.354 1.00 . A A . 208 LEU HA 1 1
20 85767 1 1 208 LEU HB2 H -12.268 10.145 0.548 1.00 . A A . 208 LEU HB2 1 1
20 85768 1 1 208 LEU HB3 H -12.696 11.613 1.414 1.00 . A A . 208 LEU HB3 1 1
20 85769 1 1 208 LEU HD11 H -12.981 11.143 -1.619 1.00 . A A . 208 LEU HD11 1 1
20 85770 1 1 208 LEU HD12 H -12.408 12.751 -2.063 1.00 . A A . 208 LEU HD12 1 1
20 85771 1 1 208 LEU HD13 H -13.493 12.549 -0.687 1.00 . A A . 208 LEU HD13 1 1
20 85772 1 1 208 LEU HD21 H -9.915 13.314 0.168 1.00 . A A . 208 LEU HD21 1 1
20 85773 1 1 208 LEU HD22 H -11.386 13.534 1.117 1.00 . A A . 208 LEU HD22 1 1
20 85774 1 1 208 LEU HD23 H -11.332 14.056 -0.565 1.00 . A A . 208 LEU HD23 1 1
20 85775 1 1 208 LEU HG H -10.679 11.423 -0.841 1.00 . A A . 208 LEU HG 1 1
20 85776 1 1 208 LEU N N -9.557 10.320 1.187 1.00 . A A . 208 LEU N 1 1
20 85777 1 1 208 LEU O O -11.796 8.832 2.563 1.00 . A A . 208 LEU O 1 1
20 85778 1 1 209 ALA C C -12.624 10.132 6.149 1.00 . A A . 209 ALA C 1 1
20 85779 1 1 209 ALA CA C -11.632 9.373 5.268 1.00 . A A . 209 ALA CA 1 1
20 85780 1 1 209 ALA CB C -10.471 8.857 6.122 1.00 . A A . 209 ALA CB 1 1
20 85781 1 1 209 ALA H H -10.708 11.081 4.411 1.00 . A A . 209 ALA H 1 1
20 85782 1 1 209 ALA HA H -12.139 8.530 4.838 1.00 . A A . 209 ALA HA 1 1
20 85783 1 1 209 ALA HB1 H -10.062 7.966 5.671 1.00 . A A . 209 ALA HB1 1 1
20 85784 1 1 209 ALA HB2 H -10.830 8.626 7.115 1.00 . A A . 209 ALA HB2 1 1
20 85785 1 1 209 ALA HB3 H -9.703 9.614 6.184 1.00 . A A . 209 ALA HB3 1 1
20 85786 1 1 209 ALA N N -11.130 10.227 4.191 1.00 . A A . 209 ALA N 1 1
20 85787 1 1 209 ALA O O -12.312 11.210 6.657 1.00 . A A . 209 ALA O 1 1
20 85788 1 1 210 TRP C C -15.590 9.130 7.988 1.00 . A A . 210 TRP C 1 1
20 85789 1 1 210 TRP CA C -14.781 10.189 7.246 1.00 . A A . 210 TRP CA 1 1
20 85790 1 1 210 TRP CB C -15.663 11.210 6.495 1.00 . A A . 210 TRP CB 1 1
20 85791 1 1 210 TRP CD1 C -17.760 9.950 5.821 1.00 . A A . 210 TRP CD1 1 1
20 85792 1 1 210 TRP CD2 C -16.522 10.584 4.051 1.00 . A A . 210 TRP CD2 1 1
20 85793 1 1 210 TRP CE2 C -17.656 9.917 3.533 1.00 . A A . 210 TRP CE2 1 1
20 85794 1 1 210 TRP CE3 C -15.577 11.087 3.139 1.00 . A A . 210 TRP CE3 1 1
20 85795 1 1 210 TRP CG C -16.605 10.583 5.510 1.00 . A A . 210 TRP CG 1 1
20 85796 1 1 210 TRP CH2 C -16.900 10.265 1.267 1.00 . A A . 210 TRP CH2 1 1
20 85797 1 1 210 TRP CZ2 C -17.849 9.758 2.159 1.00 . A A . 210 TRP CZ2 1 1
20 85798 1 1 210 TRP CZ3 C -15.766 10.929 1.757 1.00 . A A . 210 TRP CZ3 1 1
20 85799 1 1 210 TRP H H -14.005 8.670 5.987 1.00 . A A . 210 TRP H 1 1
20 85800 1 1 210 TRP HA H -14.223 10.735 7.994 1.00 . A A . 210 TRP HA 1 1
20 85801 1 1 210 TRP HB2 H -16.241 11.763 7.218 1.00 . A A . 210 TRP HB2 1 1
20 85802 1 1 210 TRP HB3 H -15.017 11.901 5.970 1.00 . A A . 210 TRP HB3 1 1
20 85803 1 1 210 TRP HD1 H -18.136 9.780 6.819 1.00 . A A . 210 TRP HD1 1 1
20 85804 1 1 210 TRP HE1 H -19.232 9.068 4.597 1.00 . A A . 210 TRP HE1 1 1
20 85805 1 1 210 TRP HE3 H -14.701 11.597 3.505 1.00 . A A . 210 TRP HE3 1 1
20 85806 1 1 210 TRP HH2 H -17.040 10.148 0.203 1.00 . A A . 210 TRP HH2 1 1
20 85807 1 1 210 TRP HZ2 H -18.724 9.247 1.789 1.00 . A A . 210 TRP HZ2 1 1
20 85808 1 1 210 TRP HZ3 H -15.034 11.321 1.065 1.00 . A A . 210 TRP HZ3 1 1
20 85809 1 1 210 TRP N N -13.806 9.554 6.374 1.00 . A A . 210 TRP N 1 1
20 85810 1 1 210 TRP NE1 N -18.381 9.551 4.649 1.00 . A A . 210 TRP NE1 1 1
20 85811 1 1 210 TRP O O -15.224 7.955 7.972 1.00 . A A . 210 TRP O 1 1
20 85812 1 1 211 THR C C -18.927 8.889 9.404 1.00 . A A . 211 THR C 1 1
20 85813 1 1 211 THR CA C -17.435 8.584 9.457 1.00 . A A . 211 THR CA 1 1
20 85814 1 1 211 THR CB C -16.947 8.625 10.906 1.00 . A A . 211 THR CB 1 1
20 85815 1 1 211 THR CG2 C -15.507 8.110 10.980 1.00 . A A . 211 THR CG2 1 1
20 85816 1 1 211 THR H H -16.880 10.490 8.683 1.00 . A A . 211 THR H 1 1
20 85817 1 1 211 THR HA H -17.273 7.593 9.065 1.00 . A A . 211 THR HA 1 1
20 85818 1 1 211 THR HB H -17.580 8.009 11.522 1.00 . A A . 211 THR HB 1 1
20 85819 1 1 211 THR HG1 H -17.714 10.053 11.990 1.00 . A A . 211 THR HG1 1 1
20 85820 1 1 211 THR HG21 H -14.842 8.843 10.552 1.00 . A A . 211 THR HG21 1 1
20 85821 1 1 211 THR HG22 H -15.424 7.185 10.429 1.00 . A A . 211 THR HG22 1 1
20 85822 1 1 211 THR HG23 H -15.236 7.939 12.012 1.00 . A A . 211 THR HG23 1 1
20 85823 1 1 211 THR N N -16.647 9.539 8.678 1.00 . A A . 211 THR N 1 1
20 85824 1 1 211 THR O O -19.374 9.931 9.886 1.00 . A A . 211 THR O 1 1
20 85825 1 1 211 THR OG1 O -16.985 9.970 11.371 1.00 . A A . 211 THR OG1 1 1
20 85826 1 1 212 ALA C C -21.455 9.553 8.248 1.00 . A A . 212 ALA C 1 1
20 85827 1 1 212 ALA CA C -21.133 8.137 8.710 1.00 . A A . 212 ALA CA 1 1
20 85828 1 1 212 ALA CB C -21.818 7.822 10.043 1.00 . A A . 212 ALA CB 1 1
20 85829 1 1 212 ALA H H -19.274 7.150 8.457 1.00 . A A . 212 ALA H 1 1
20 85830 1 1 212 ALA HA H -21.502 7.450 7.969 1.00 . A A . 212 ALA HA 1 1
20 85831 1 1 212 ALA HB1 H -22.856 8.125 10.002 1.00 . A A . 212 ALA HB1 1 1
20 85832 1 1 212 ALA HB2 H -21.318 8.353 10.836 1.00 . A A . 212 ALA HB2 1 1
20 85833 1 1 212 ALA HB3 H -21.761 6.760 10.230 1.00 . A A . 212 ALA HB3 1 1
20 85834 1 1 212 ALA N N -19.691 7.965 8.821 1.00 . A A . 212 ALA N 1 1
20 85835 1 1 212 ALA O O -22.339 10.221 8.783 1.00 . A A . 212 ALA O 1 1
20 85836 1 1 213 GLY C C -20.795 12.455 7.581 1.00 . A A . 213 GLY C 1 1
20 85837 1 1 213 GLY CA C -20.903 11.286 6.608 1.00 . A A . 213 GLY CA 1 1
20 85838 1 1 213 GLY H H -20.055 9.368 6.842 1.00 . A A . 213 GLY H 1 1
20 85839 1 1 213 GLY HA2 H -20.136 11.409 5.858 1.00 . A A . 213 GLY HA2 1 1
20 85840 1 1 213 GLY HA3 H -21.867 11.319 6.125 1.00 . A A . 213 GLY HA3 1 1
20 85841 1 1 213 GLY N N -20.725 9.976 7.221 1.00 . A A . 213 GLY N 1 1
20 85842 1 1 213 GLY O O -21.330 13.526 7.304 1.00 . A A . 213 GLY O 1 1
20 85843 1 1 214 ASN C C -19.244 14.537 8.801 1.00 . A A . 214 ASN C 1 1
20 85844 1 1 214 ASN CA C -19.910 13.413 9.602 1.00 . A A . 214 ASN CA 1 1
20 85845 1 1 214 ASN CB C -19.065 12.993 10.811 1.00 . A A . 214 ASN CB 1 1
20 85846 1 1 214 ASN CG C -19.063 14.082 11.880 1.00 . A A . 214 ASN CG 1 1
20 85847 1 1 214 ASN H H -19.625 11.440 8.864 1.00 . A A . 214 ASN H 1 1
20 85848 1 1 214 ASN HA H -20.886 13.743 9.938 1.00 . A A . 214 ASN HA 1 1
20 85849 1 1 214 ASN HB2 H -19.480 12.089 11.234 1.00 . A A . 214 ASN HB2 1 1
20 85850 1 1 214 ASN HB3 H -18.053 12.803 10.491 1.00 . A A . 214 ASN HB3 1 1
20 85851 1 1 214 ASN HD21 H -18.419 12.864 13.313 1.00 . A A . 214 ASN HD21 1 1
20 85852 1 1 214 ASN HD22 H -18.680 14.471 13.793 1.00 . A A . 214 ASN HD22 1 1
20 85853 1 1 214 ASN N N -20.074 12.292 8.687 1.00 . A A . 214 ASN N 1 1
20 85854 1 1 214 ASN ND2 N -18.689 13.780 13.097 1.00 . A A . 214 ASN ND2 1 1
20 85855 1 1 214 ASN O O -18.535 14.263 7.834 1.00 . A A . 214 ASN O 1 1
20 85856 1 1 214 ASN OD1 O -19.409 15.229 11.604 1.00 . A A . 214 ASN OD1 1 1
20 85857 1 1 215 SER C C -17.451 16.968 8.294 1.00 . A A . 215 SER C 1 1
20 85858 1 1 215 SER CA C -18.986 16.909 8.352 1.00 . A A . 215 SER CA 1 1
20 85859 1 1 215 SER CB C -19.527 18.239 8.883 1.00 . A A . 215 SER CB 1 1
20 85860 1 1 215 SER H H -20.142 15.970 9.876 1.00 . A A . 215 SER H 1 1
20 85861 1 1 215 SER HA H -19.343 16.795 7.341 1.00 . A A . 215 SER HA 1 1
20 85862 1 1 215 SER HB2 H -19.108 19.051 8.314 1.00 . A A . 215 SER HB2 1 1
20 85863 1 1 215 SER HB3 H -20.605 18.251 8.782 1.00 . A A . 215 SER HB3 1 1
20 85864 1 1 215 SER HG H -19.923 18.755 10.712 1.00 . A A . 215 SER HG 1 1
20 85865 1 1 215 SER N N -19.524 15.790 9.135 1.00 . A A . 215 SER N 1 1
20 85866 1 1 215 SER O O -16.900 17.427 7.293 1.00 . A A . 215 SER O 1 1
20 85867 1 1 215 SER OG O -19.167 18.390 10.247 1.00 . A A . 215 SER OG 1 1
20 85868 1 1 216 ASN C C -14.628 15.421 8.663 1.00 . A A . 216 ASN C 1 1
20 85869 1 1 216 ASN CA C -15.286 16.634 9.333 1.00 . A A . 216 ASN CA 1 1
20 85870 1 1 216 ASN CB C -14.754 16.779 10.758 1.00 . A A . 216 ASN CB 1 1
20 85871 1 1 216 ASN CG C -13.241 16.976 10.728 1.00 . A A . 216 ASN CG 1 1
20 85872 1 1 216 ASN H H -17.219 16.214 10.141 1.00 . A A . 216 ASN H 1 1
20 85873 1 1 216 ASN HA H -15.006 17.517 8.779 1.00 . A A . 216 ASN HA 1 1
20 85874 1 1 216 ASN HB2 H -15.217 17.635 11.227 1.00 . A A . 216 ASN HB2 1 1
20 85875 1 1 216 ASN HB3 H -14.988 15.890 11.324 1.00 . A A . 216 ASN HB3 1 1
20 85876 1 1 216 ASN HD21 H -13.117 17.488 12.642 1.00 . A A . 216 ASN HD21 1 1
20 85877 1 1 216 ASN HD22 H -11.643 17.470 11.800 1.00 . A A . 216 ASN HD22 1 1
20 85878 1 1 216 ASN N N -16.755 16.552 9.346 1.00 . A A . 216 ASN N 1 1
20 85879 1 1 216 ASN ND2 N -12.615 17.341 11.813 1.00 . A A . 216 ASN ND2 1 1
20 85880 1 1 216 ASN O O -14.602 14.325 9.219 1.00 . A A . 216 ASN O 1 1
20 85881 1 1 216 ASN OD1 O -12.613 16.790 9.685 1.00 . A A . 216 ASN OD1 1 1
20 85882 1 1 217 THR C C -11.881 14.750 6.776 1.00 . A A . 217 THR C 1 1
20 85883 1 1 217 THR CA C -13.399 14.598 6.702 1.00 . A A . 217 THR CA 1 1
20 85884 1 1 217 THR CB C -13.780 14.699 5.222 1.00 . A A . 217 THR CB 1 1
20 85885 1 1 217 THR CG2 C -12.974 13.674 4.415 1.00 . A A . 217 THR CG2 1 1
20 85886 1 1 217 THR H H -14.128 16.550 7.084 1.00 . A A . 217 THR H 1 1
20 85887 1 1 217 THR HA H -13.686 13.628 7.078 1.00 . A A . 217 THR HA 1 1
20 85888 1 1 217 THR HB H -13.541 15.689 4.863 1.00 . A A . 217 THR HB 1 1
20 85889 1 1 217 THR HG1 H -15.509 15.144 4.465 1.00 . A A . 217 THR HG1 1 1
20 85890 1 1 217 THR HG21 H -12.958 12.730 4.940 1.00 . A A . 217 THR HG21 1 1
20 85891 1 1 217 THR HG22 H -11.965 14.033 4.290 1.00 . A A . 217 THR HG22 1 1
20 85892 1 1 217 THR HG23 H -13.426 13.540 3.444 1.00 . A A . 217 THR HG23 1 1
20 85893 1 1 217 THR N N -14.082 15.648 7.462 1.00 . A A . 217 THR N 1 1
20 85894 1 1 217 THR O O -11.341 15.719 6.243 1.00 . A A . 217 THR O 1 1
20 85895 1 1 217 THR OG1 O -15.169 14.465 5.054 1.00 . A A . 217 THR OG1 1 1
20 85896 1 1 218 ARG C C -9.230 13.520 5.982 1.00 . A A . 218 ARG C 1 1
20 85897 1 1 218 ARG CA C -9.720 13.899 7.366 1.00 . A A . 218 ARG CA 1 1
20 85898 1 1 218 ARG CB C -9.064 12.932 8.366 1.00 . A A . 218 ARG CB 1 1
20 85899 1 1 218 ARG CD C -8.671 12.347 10.754 1.00 . A A . 218 ARG CD 1 1
20 85900 1 1 218 ARG CG C -9.387 13.318 9.807 1.00 . A A . 218 ARG CG 1 1
20 85901 1 1 218 ARG CZ C -8.560 11.904 13.145 1.00 . A A . 218 ARG CZ 1 1
20 85902 1 1 218 ARG H H -11.603 13.003 7.753 1.00 . A A . 218 ARG H 1 1
20 85903 1 1 218 ARG HA H -9.430 14.913 7.594 1.00 . A A . 218 ARG HA 1 1
20 85904 1 1 218 ARG HB2 H -9.421 11.931 8.179 1.00 . A A . 218 ARG HB2 1 1
20 85905 1 1 218 ARG HB3 H -7.993 12.957 8.225 1.00 . A A . 218 ARG HB3 1 1
20 85906 1 1 218 ARG HD2 H -8.973 11.336 10.526 1.00 . A A . 218 ARG HD2 1 1
20 85907 1 1 218 ARG HD3 H -7.601 12.438 10.618 1.00 . A A . 218 ARG HD3 1 1
20 85908 1 1 218 ARG HE H -9.588 13.419 12.329 1.00 . A A . 218 ARG HE 1 1
20 85909 1 1 218 ARG HG2 H -9.048 14.326 9.997 1.00 . A A . 218 ARG HG2 1 1
20 85910 1 1 218 ARG HG3 H -10.452 13.256 9.969 1.00 . A A . 218 ARG HG3 1 1
20 85911 1 1 218 ARG HH11 H -9.488 12.988 14.550 1.00 . A A . 218 ARG HH11 1 1
20 85912 1 1 218 ARG HH12 H -8.561 11.645 15.132 1.00 . A A . 218 ARG HH12 1 1
20 85913 1 1 218 ARG HH21 H -7.521 10.645 11.977 1.00 . A A . 218 ARG HH21 1 1
20 85914 1 1 218 ARG HH22 H -7.448 10.322 13.677 1.00 . A A . 218 ARG HH22 1 1
20 85915 1 1 218 ARG N N -11.171 13.792 7.363 1.00 . A A . 218 ARG N 1 1
20 85916 1 1 218 ARG NE N -9.011 12.651 12.137 1.00 . A A . 218 ARG NE 1 1
20 85917 1 1 218 ARG NH1 N -8.895 12.202 14.371 1.00 . A A . 218 ARG NH1 1 1
20 85918 1 1 218 ARG NH2 N -7.781 10.877 12.915 1.00 . A A . 218 ARG NH2 1 1
20 85919 1 1 218 ARG O O -9.362 12.361 5.586 1.00 . A A . 218 ARG O 1 1
20 85920 1 1 219 PHE C C -6.793 14.714 3.681 1.00 . A A . 219 PHE C 1 1
20 85921 1 1 219 PHE CA C -8.158 14.134 3.917 1.00 . A A . 219 PHE CA 1 1
20 85922 1 1 219 PHE CB C -9.098 14.576 2.794 1.00 . A A . 219 PHE CB 1 1
20 85923 1 1 219 PHE CD1 C -10.264 16.737 3.347 1.00 . A A . 219 PHE CD1 1 1
20 85924 1 1 219 PHE CD2 C -8.277 16.810 1.961 1.00 . A A . 219 PHE CD2 1 1
20 85925 1 1 219 PHE CE1 C -10.390 18.127 3.237 1.00 . A A . 219 PHE CE1 1 1
20 85926 1 1 219 PHE CE2 C -8.398 18.200 1.857 1.00 . A A . 219 PHE CE2 1 1
20 85927 1 1 219 PHE CG C -9.210 16.080 2.711 1.00 . A A . 219 PHE CG 1 1
20 85928 1 1 219 PHE CZ C -9.456 18.860 2.494 1.00 . A A . 219 PHE CZ 1 1
20 85929 1 1 219 PHE H H -8.562 15.379 5.596 1.00 . A A . 219 PHE H 1 1
20 85930 1 1 219 PHE HA H -8.061 13.067 3.868 1.00 . A A . 219 PHE HA 1 1
20 85931 1 1 219 PHE HB2 H -8.702 14.213 1.862 1.00 . A A . 219 PHE HB2 1 1
20 85932 1 1 219 PHE HB3 H -10.074 14.149 2.956 1.00 . A A . 219 PHE HB3 1 1
20 85933 1 1 219 PHE HD1 H -10.980 16.173 3.924 1.00 . A A . 219 PHE HD1 1 1
20 85934 1 1 219 PHE HD2 H -7.459 16.303 1.470 1.00 . A A . 219 PHE HD2 1 1
20 85935 1 1 219 PHE HE1 H -11.207 18.635 3.727 1.00 . A A . 219 PHE HE1 1 1
20 85936 1 1 219 PHE HE2 H -7.679 18.765 1.282 1.00 . A A . 219 PHE HE2 1 1
20 85937 1 1 219 PHE HZ H -9.556 19.931 2.407 1.00 . A A . 219 PHE HZ 1 1
20 85938 1 1 219 PHE N N -8.658 14.468 5.243 1.00 . A A . 219 PHE N 1 1
20 85939 1 1 219 PHE O O -6.470 15.802 4.171 1.00 . A A . 219 PHE O 1 1
20 85940 1 1 220 GLY C C -4.406 14.492 1.145 1.00 . A A . 220 GLY C 1 1
20 85941 1 1 220 GLY CA C -4.621 14.295 2.634 1.00 . A A . 220 GLY CA 1 1
20 85942 1 1 220 GLY H H -6.355 13.055 2.650 1.00 . A A . 220 GLY H 1 1
20 85943 1 1 220 GLY HA2 H -4.373 15.183 3.137 1.00 . A A . 220 GLY HA2 1 1
20 85944 1 1 220 GLY HA3 H -3.966 13.506 2.975 1.00 . A A . 220 GLY HA3 1 1
20 85945 1 1 220 GLY N N -5.999 13.932 2.947 1.00 . A A . 220 GLY N 1 1
20 85946 1 1 220 GLY O O -5.114 13.894 0.343 1.00 . A A . 220 GLY O 1 1
20 85947 1 1 221 ILE C C -1.625 15.116 -0.831 1.00 . A A . 221 ILE C 1 1
20 85948 1 1 221 ILE CA C -3.084 15.455 -0.643 1.00 . A A . 221 ILE CA 1 1
20 85949 1 1 221 ILE CB C -3.277 16.906 -1.101 1.00 . A A . 221 ILE CB 1 1
20 85950 1 1 221 ILE CD1 C -4.812 18.879 -1.143 1.00 . A A . 221 ILE CD1 1 1
20 85951 1 1 221 ILE CG1 C -4.732 17.358 -0.944 1.00 . A A . 221 ILE CG1 1 1
20 85952 1 1 221 ILE CG2 C -2.864 17.018 -2.568 1.00 . A A . 221 ILE CG2 1 1
20 85953 1 1 221 ILE H H -2.796 15.715 1.451 1.00 . A A . 221 ILE H 1 1
20 85954 1 1 221 ILE HA H -3.695 14.795 -1.239 1.00 . A A . 221 ILE HA 1 1
20 85955 1 1 221 ILE HB H -2.638 17.542 -0.515 1.00 . A A . 221 ILE HB 1 1
20 85956 1 1 221 ILE HD11 H -4.876 19.369 -0.181 1.00 . A A . 221 ILE HD11 1 1
20 85957 1 1 221 ILE HD12 H -5.685 19.124 -1.732 1.00 . A A . 221 ILE HD12 1 1
20 85958 1 1 221 ILE HD13 H -3.926 19.218 -1.659 1.00 . A A . 221 ILE HD13 1 1
20 85959 1 1 221 ILE HG12 H -5.346 16.865 -1.683 1.00 . A A . 221 ILE HG12 1 1
20 85960 1 1 221 ILE HG13 H -5.084 17.109 0.046 1.00 . A A . 221 ILE HG13 1 1
20 85961 1 1 221 ILE HG21 H -3.280 17.916 -2.998 1.00 . A A . 221 ILE HG21 1 1
20 85962 1 1 221 ILE HG22 H -3.227 16.157 -3.111 1.00 . A A . 221 ILE HG22 1 1
20 85963 1 1 221 ILE HG23 H -1.786 17.055 -2.634 1.00 . A A . 221 ILE HG23 1 1
20 85964 1 1 221 ILE N N -3.386 15.285 0.770 1.00 . A A . 221 ILE N 1 1
20 85965 1 1 221 ILE O O -0.769 15.919 -0.473 1.00 . A A . 221 ILE O 1 1
20 85966 1 1 222 ALA C C 0.520 13.737 -2.962 1.00 . A A . 222 ALA C 1 1
20 85967 1 1 222 ALA CA C 0.055 13.542 -1.539 1.00 . A A . 222 ALA CA 1 1
20 85968 1 1 222 ALA CB C 0.254 12.086 -1.121 1.00 . A A . 222 ALA CB 1 1
20 85969 1 1 222 ALA H H -2.057 13.318 -1.601 1.00 . A A . 222 ALA H 1 1
20 85970 1 1 222 ALA HA H 0.654 14.152 -0.906 1.00 . A A . 222 ALA HA 1 1
20 85971 1 1 222 ALA HB1 H -0.229 11.433 -1.832 1.00 . A A . 222 ALA HB1 1 1
20 85972 1 1 222 ALA HB2 H -0.170 11.932 -0.140 1.00 . A A . 222 ALA HB2 1 1
20 85973 1 1 222 ALA HB3 H 1.311 11.871 -1.091 1.00 . A A . 222 ALA HB3 1 1
20 85974 1 1 222 ALA N N -1.335 13.937 -1.364 1.00 . A A . 222 ALA N 1 1
20 85975 1 1 222 ALA O O -0.039 13.162 -3.883 1.00 . A A . 222 ALA O 1 1
20 85976 1 1 223 ALA C C 3.511 14.322 -4.585 1.00 . A A . 223 ALA C 1 1
20 85977 1 1 223 ALA CA C 2.086 14.839 -4.447 1.00 . A A . 223 ALA CA 1 1
20 85978 1 1 223 ALA CB C 2.080 16.350 -4.701 1.00 . A A . 223 ALA CB 1 1
20 85979 1 1 223 ALA H H 1.942 14.996 -2.341 1.00 . A A . 223 ALA H 1 1
20 85980 1 1 223 ALA HA H 1.465 14.361 -5.185 1.00 . A A . 223 ALA HA 1 1
20 85981 1 1 223 ALA HB1 H 1.072 16.727 -4.620 1.00 . A A . 223 ALA HB1 1 1
20 85982 1 1 223 ALA HB2 H 2.461 16.550 -5.693 1.00 . A A . 223 ALA HB2 1 1
20 85983 1 1 223 ALA HB3 H 2.708 16.840 -3.971 1.00 . A A . 223 ALA HB3 1 1
20 85984 1 1 223 ALA N N 1.548 14.562 -3.126 1.00 . A A . 223 ALA N 1 1
20 85985 1 1 223 ALA O O 4.404 14.746 -3.850 1.00 . A A . 223 ALA O 1 1
20 85986 1 1 224 LYS C C 5.556 13.571 -7.100 1.00 . A A . 224 LYS C 1 1
20 85987 1 1 224 LYS CA C 5.039 12.901 -5.829 1.00 . A A . 224 LYS CA 1 1
20 85988 1 1 224 LYS CB C 4.948 11.379 -5.998 1.00 . A A . 224 LYS CB 1 1
20 85989 1 1 224 LYS CD C 6.213 9.263 -6.404 1.00 . A A . 224 LYS CD 1 1
20 85990 1 1 224 LYS CE C 7.586 8.659 -6.712 1.00 . A A . 224 LYS CE 1 1
20 85991 1 1 224 LYS CG C 6.323 10.791 -6.322 1.00 . A A . 224 LYS CG 1 1
20 85992 1 1 224 LYS H H 2.974 13.157 -6.132 1.00 . A A . 224 LYS H 1 1
20 85993 1 1 224 LYS HA H 5.697 13.136 -5.006 1.00 . A A . 224 LYS HA 1 1
20 85994 1 1 224 LYS HB2 H 4.582 10.942 -5.080 1.00 . A A . 224 LYS HB2 1 1
20 85995 1 1 224 LYS HB3 H 4.264 11.150 -6.800 1.00 . A A . 224 LYS HB3 1 1
20 85996 1 1 224 LYS HD2 H 5.857 8.879 -5.458 1.00 . A A . 224 LYS HD2 1 1
20 85997 1 1 224 LYS HD3 H 5.519 8.993 -7.185 1.00 . A A . 224 LYS HD3 1 1
20 85998 1 1 224 LYS HE2 H 7.954 9.062 -7.644 1.00 . A A . 224 LYS HE2 1 1
20 85999 1 1 224 LYS HE3 H 8.275 8.907 -5.918 1.00 . A A . 224 LYS HE3 1 1
20 86000 1 1 224 LYS HG2 H 6.664 11.178 -7.271 1.00 . A A . 224 LYS HG2 1 1
20 86001 1 1 224 LYS HG3 H 7.025 11.059 -5.547 1.00 . A A . 224 LYS HG3 1 1
20 86002 1 1 224 LYS HZ1 H 8.325 6.792 -7.268 1.00 . A A . 224 LYS HZ1 1 1
20 86003 1 1 224 LYS HZ2 H 6.638 6.939 -7.406 1.00 . A A . 224 LYS HZ2 1 1
20 86004 1 1 224 LYS HZ3 H 7.356 6.764 -5.876 1.00 . A A . 224 LYS HZ3 1 1
20 86005 1 1 224 LYS N N 3.721 13.436 -5.560 1.00 . A A . 224 LYS N 1 1
20 86006 1 1 224 LYS NZ N 7.468 7.177 -6.824 1.00 . A A . 224 LYS NZ 1 1
20 86007 1 1 224 LYS O O 5.173 13.202 -8.215 1.00 . A A . 224 LYS O 1 1
20 86008 1 1 225 TYR C C 8.337 14.957 -8.394 1.00 . A A . 225 TYR C 1 1
20 86009 1 1 225 TYR CA C 6.912 15.360 -8.039 1.00 . A A . 225 TYR CA 1 1
20 86010 1 1 225 TYR CB C 6.893 16.860 -7.706 1.00 . A A . 225 TYR CB 1 1
20 86011 1 1 225 TYR CD1 C 6.945 17.666 -10.105 1.00 . A A . 225 TYR CD1 1 1
20 86012 1 1 225 TYR CD2 C 8.701 18.384 -8.596 1.00 . A A . 225 TYR CD2 1 1
20 86013 1 1 225 TYR CE1 C 7.528 18.408 -11.138 1.00 . A A . 225 TYR CE1 1 1
20 86014 1 1 225 TYR CE2 C 9.283 19.127 -9.629 1.00 . A A . 225 TYR CE2 1 1
20 86015 1 1 225 TYR CG C 7.530 17.651 -8.831 1.00 . A A . 225 TYR CG 1 1
20 86016 1 1 225 TYR CZ C 8.698 19.140 -10.902 1.00 . A A . 225 TYR CZ 1 1
20 86017 1 1 225 TYR H H 6.618 14.868 -6.001 1.00 . A A . 225 TYR H 1 1
20 86018 1 1 225 TYR HA H 6.282 15.195 -8.897 1.00 . A A . 225 TYR HA 1 1
20 86019 1 1 225 TYR HB2 H 5.873 17.185 -7.571 1.00 . A A . 225 TYR HB2 1 1
20 86020 1 1 225 TYR HB3 H 7.444 17.028 -6.792 1.00 . A A . 225 TYR HB3 1 1
20 86021 1 1 225 TYR HD1 H 6.047 17.103 -10.291 1.00 . A A . 225 TYR HD1 1 1
20 86022 1 1 225 TYR HD2 H 9.156 18.376 -7.617 1.00 . A A . 225 TYR HD2 1 1
20 86023 1 1 225 TYR HE1 H 7.075 18.418 -12.119 1.00 . A A . 225 TYR HE1 1 1
20 86024 1 1 225 TYR HE2 H 10.181 19.693 -9.442 1.00 . A A . 225 TYR HE2 1 1
20 86025 1 1 225 TYR HH H 9.811 20.560 -11.534 1.00 . A A . 225 TYR HH 1 1
20 86026 1 1 225 TYR N N 6.386 14.597 -6.913 1.00 . A A . 225 TYR N 1 1
20 86027 1 1 225 TYR O O 9.299 15.479 -7.832 1.00 . A A . 225 TYR O 1 1
20 86028 1 1 225 TYR OH O 9.273 19.867 -11.926 1.00 . A A . 225 TYR OH 1 1
20 86029 1 1 226 GLN C C 10.293 14.896 -10.621 1.00 . A A . 226 GLN C 1 1
20 86030 1 1 226 GLN CA C 9.780 13.676 -9.845 1.00 . A A . 226 GLN CA 1 1
20 86031 1 1 226 GLN CB C 9.592 12.418 -10.733 1.00 . A A . 226 GLN CB 1 1
20 86032 1 1 226 GLN CD C 10.695 10.589 -12.024 1.00 . A A . 226 GLN CD 1 1
20 86033 1 1 226 GLN CG C 10.929 11.868 -11.220 1.00 . A A . 226 GLN CG 1 1
20 86034 1 1 226 GLN H H 7.663 13.728 -9.818 1.00 . A A . 226 GLN H 1 1
20 86035 1 1 226 GLN HA H 10.434 13.446 -9.015 1.00 . A A . 226 GLN HA 1 1
20 86036 1 1 226 GLN HB2 H 9.092 11.652 -10.148 1.00 . A A . 226 GLN HB2 1 1
20 86037 1 1 226 GLN HB3 H 8.973 12.669 -11.578 1.00 . A A . 226 GLN HB3 1 1
20 86038 1 1 226 GLN HE21 H 12.458 10.656 -12.935 1.00 . A A . 226 GLN HE21 1 1
20 86039 1 1 226 GLN HE22 H 11.473 9.340 -13.360 1.00 . A A . 226 GLN HE22 1 1
20 86040 1 1 226 GLN HG2 H 11.409 12.606 -11.846 1.00 . A A . 226 GLN HG2 1 1
20 86041 1 1 226 GLN HG3 H 11.556 11.648 -10.371 1.00 . A A . 226 GLN HG3 1 1
20 86042 1 1 226 GLN N N 8.467 14.077 -9.374 1.00 . A A . 226 GLN N 1 1
20 86043 1 1 226 GLN NE2 N 11.619 10.160 -12.840 1.00 . A A . 226 GLN NE2 1 1
20 86044 1 1 226 GLN O O 9.685 15.265 -11.632 1.00 . A A . 226 GLN O 1 1
20 86045 1 1 226 GLN OE1 O 9.638 9.964 -11.907 1.00 . A A . 226 GLN OE1 1 1
20 86046 1 1 227 ILE C C 12.706 16.289 -12.109 1.00 . A A . 227 ILE C 1 1
20 86047 1 1 227 ILE CA C 11.813 16.713 -10.898 1.00 . A A . 227 ILE CA 1 1
20 86048 1 1 227 ILE CB C 12.806 17.538 -10.169 1.00 . A A . 227 ILE CB 1 1
20 86049 1 1 227 ILE CD1 C 14.046 18.763 -8.280 1.00 . A A . 227 ILE CD1 1 1
20 86050 1 1 227 ILE CG1 C 12.846 17.750 -8.629 1.00 . A A . 227 ILE CG1 1 1
20 86051 1 1 227 ILE CG2 C 12.537 18.949 -10.731 1.00 . A A . 227 ILE CG2 1 1
20 86052 1 1 227 ILE H H 11.870 15.286 -9.350 1.00 . A A . 227 ILE H 1 1
20 86053 1 1 227 ILE HA H 10.975 17.340 -11.195 1.00 . A A . 227 ILE HA 1 1
20 86054 1 1 227 ILE HB H 13.729 16.979 -10.321 1.00 . A A . 227 ILE HB 1 1
20 86055 1 1 227 ILE HD11 H 13.656 19.780 -8.120 1.00 . A A . 227 ILE HD11 1 1
20 86056 1 1 227 ILE HD12 H 14.766 18.813 -9.090 1.00 . A A . 227 ILE HD12 1 1
20 86057 1 1 227 ILE HD13 H 14.561 18.465 -7.375 1.00 . A A . 227 ILE HD13 1 1
20 86058 1 1 227 ILE HG12 H 11.921 18.206 -8.290 1.00 . A A . 227 ILE HG12 1 1
20 86059 1 1 227 ILE HG13 H 13.016 16.830 -8.104 1.00 . A A . 227 ILE HG13 1 1
20 86060 1 1 227 ILE HG21 H 12.449 19.688 -9.908 1.00 . A A . 227 ILE HG21 1 1
20 86061 1 1 227 ILE HG22 H 11.579 18.963 -11.205 1.00 . A A . 227 ILE HG22 1 1
20 86062 1 1 227 ILE HG23 H 13.281 19.275 -11.422 1.00 . A A . 227 ILE HG23 1 1
20 86063 1 1 227 ILE N N 11.373 15.562 -10.168 1.00 . A A . 227 ILE N 1 1
20 86064 1 1 227 ILE O O 12.436 16.572 -13.276 1.00 . A A . 227 ILE O 1 1
20 86065 1 1 228 ASP C C 15.074 13.611 -12.148 1.00 . A A . 228 ASP C 1 1
20 86066 1 1 228 ASP CA C 14.765 15.011 -12.688 1.00 . A A . 228 ASP CA 1 1
20 86067 1 1 228 ASP CB C 16.041 15.869 -12.742 1.00 . A A . 228 ASP CB 1 1
20 86068 1 1 228 ASP CG C 15.794 17.259 -12.137 1.00 . A A . 228 ASP CG 1 1
20 86069 1 1 228 ASP H H 13.927 15.369 -10.822 1.00 . A A . 228 ASP H 1 1
20 86070 1 1 228 ASP HA H 14.330 14.911 -13.673 1.00 . A A . 228 ASP HA 1 1
20 86071 1 1 228 ASP HB2 H 16.827 15.383 -12.186 1.00 . A A . 228 ASP HB2 1 1
20 86072 1 1 228 ASP HB3 H 16.350 15.982 -13.769 1.00 . A A . 228 ASP HB3 1 1
20 86073 1 1 228 ASP N N 13.787 15.560 -11.760 1.00 . A A . 228 ASP N 1 1
20 86074 1 1 228 ASP O O 14.478 13.196 -11.151 1.00 . A A . 228 ASP O 1 1
20 86075 1 1 228 ASP OD1 O 15.117 18.053 -12.773 1.00 . A A . 228 ASP OD1 1 1
20 86076 1 1 228 ASP OD2 O 16.311 17.519 -11.059 1.00 . A A . 228 ASP OD2 1 1
20 86077 1 1 229 PRO C C 16.909 11.506 -10.879 1.00 . A A . 229 PRO C 1 1
20 86078 1 1 229 PRO CA C 16.245 11.506 -12.258 1.00 . A A . 229 PRO CA 1 1
20 86079 1 1 229 PRO CB C 17.141 10.894 -13.347 1.00 . A A . 229 PRO CB 1 1
20 86080 1 1 229 PRO CD C 16.758 13.217 -13.919 1.00 . A A . 229 PRO CD 1 1
20 86081 1 1 229 PRO CG C 17.092 11.847 -14.502 1.00 . A A . 229 PRO CG 1 1
20 86082 1 1 229 PRO HA H 15.326 10.943 -12.207 1.00 . A A . 229 PRO HA 1 1
20 86083 1 1 229 PRO HB2 H 18.154 10.787 -12.986 1.00 . A A . 229 PRO HB2 1 1
20 86084 1 1 229 PRO HB3 H 16.748 9.935 -13.650 1.00 . A A . 229 PRO HB3 1 1
20 86085 1 1 229 PRO HD2 H 17.665 13.732 -13.625 1.00 . A A . 229 PRO HD2 1 1
20 86086 1 1 229 PRO HD3 H 16.186 13.806 -14.617 1.00 . A A . 229 PRO HD3 1 1
20 86087 1 1 229 PRO HG2 H 18.051 11.874 -15.003 1.00 . A A . 229 PRO HG2 1 1
20 86088 1 1 229 PRO HG3 H 16.319 11.553 -15.194 1.00 . A A . 229 PRO HG3 1 1
20 86089 1 1 229 PRO N N 15.947 12.869 -12.745 1.00 . A A . 229 PRO N 1 1
20 86090 1 1 229 PRO O O 16.966 10.468 -10.221 1.00 . A A . 229 PRO O 1 1
20 86091 1 1 230 ASP C C 17.216 12.614 -7.952 1.00 . A A . 230 ASP C 1 1
20 86092 1 1 230 ASP CA C 18.129 12.760 -9.180 1.00 . A A . 230 ASP CA 1 1
20 86093 1 1 230 ASP CB C 18.863 14.095 -9.110 1.00 . A A . 230 ASP CB 1 1
20 86094 1 1 230 ASP CG C 17.893 15.242 -9.355 1.00 . A A . 230 ASP CG 1 1
20 86095 1 1 230 ASP H H 17.402 13.455 -11.013 1.00 . A A . 230 ASP H 1 1
20 86096 1 1 230 ASP HA H 18.868 11.995 -9.145 1.00 . A A . 230 ASP HA 1 1
20 86097 1 1 230 ASP HB2 H 19.311 14.204 -8.133 1.00 . A A . 230 ASP HB2 1 1
20 86098 1 1 230 ASP HB3 H 19.638 14.115 -9.862 1.00 . A A . 230 ASP HB3 1 1
20 86099 1 1 230 ASP N N 17.437 12.657 -10.458 1.00 . A A . 230 ASP N 1 1
20 86100 1 1 230 ASP O O 17.627 12.015 -6.957 1.00 . A A . 230 ASP O 1 1
20 86101 1 1 230 ASP OD1 O 18.319 16.379 -9.269 1.00 . A A . 230 ASP OD1 1 1
20 86102 1 1 230 ASP OD2 O 16.734 14.964 -9.625 1.00 . A A . 230 ASP OD2 1 1
20 86103 1 1 231 ALA C C 13.675 13.434 -7.088 1.00 . A A . 231 ALA C 1 1
20 86104 1 1 231 ALA CA C 15.135 13.079 -6.800 1.00 . A A . 231 ALA CA 1 1
20 86105 1 1 231 ALA CB C 15.672 14.020 -5.727 1.00 . A A . 231 ALA CB 1 1
20 86106 1 1 231 ALA H H 15.702 13.665 -8.776 1.00 . A A . 231 ALA H 1 1
20 86107 1 1 231 ALA HA H 15.174 12.071 -6.421 1.00 . A A . 231 ALA HA 1 1
20 86108 1 1 231 ALA HB1 H 15.253 13.760 -4.767 1.00 . A A . 231 ALA HB1 1 1
20 86109 1 1 231 ALA HB2 H 15.399 15.034 -5.974 1.00 . A A . 231 ALA HB2 1 1
20 86110 1 1 231 ALA HB3 H 16.747 13.938 -5.689 1.00 . A A . 231 ALA HB3 1 1
20 86111 1 1 231 ALA N N 16.000 13.174 -7.983 1.00 . A A . 231 ALA N 1 1
20 86112 1 1 231 ALA O O 13.322 13.866 -8.190 1.00 . A A . 231 ALA O 1 1
20 86113 1 1 232 CYS C C 10.829 14.105 -4.887 1.00 . A A . 232 CYS C 1 1
20 86114 1 1 232 CYS CA C 11.398 13.509 -6.185 1.00 . A A . 232 CYS CA 1 1
20 86115 1 1 232 CYS CB C 10.669 12.204 -6.520 1.00 . A A . 232 CYS CB 1 1
20 86116 1 1 232 CYS H H 13.177 12.878 -5.221 1.00 . A A . 232 CYS H 1 1
20 86117 1 1 232 CYS HA H 11.242 14.213 -6.987 1.00 . A A . 232 CYS HA 1 1
20 86118 1 1 232 CYS HB2 H 11.122 11.753 -7.392 1.00 . A A . 232 CYS HB2 1 1
20 86119 1 1 232 CYS HB3 H 10.745 11.522 -5.685 1.00 . A A . 232 CYS HB3 1 1
20 86120 1 1 232 CYS HG H 8.417 12.262 -6.099 1.00 . A A . 232 CYS HG 1 1
20 86121 1 1 232 CYS N N 12.828 13.232 -6.068 1.00 . A A . 232 CYS N 1 1
20 86122 1 1 232 CYS O O 11.099 13.602 -3.795 1.00 . A A . 232 CYS O 1 1
20 86123 1 1 232 CYS SG S 8.928 12.543 -6.860 1.00 . A A . 232 CYS SG 1 1
20 86124 1 1 233 PHE C C 8.092 15.160 -3.471 1.00 . A A . 233 PHE C 1 1
20 86125 1 1 233 PHE CA C 9.416 15.822 -3.851 1.00 . A A . 233 PHE CA 1 1
20 86126 1 1 233 PHE CB C 9.146 17.308 -4.145 1.00 . A A . 233 PHE CB 1 1
20 86127 1 1 233 PHE CD1 C 10.262 18.326 -2.125 1.00 . A A . 233 PHE CD1 1 1
20 86128 1 1 233 PHE CD2 C 11.127 18.865 -4.328 1.00 . A A . 233 PHE CD2 1 1
20 86129 1 1 233 PHE CE1 C 11.234 19.151 -1.542 1.00 . A A . 233 PHE CE1 1 1
20 86130 1 1 233 PHE CE2 C 12.101 19.688 -3.744 1.00 . A A . 233 PHE CE2 1 1
20 86131 1 1 233 PHE CG C 10.209 18.182 -3.518 1.00 . A A . 233 PHE CG 1 1
20 86132 1 1 233 PHE CZ C 12.154 19.830 -2.352 1.00 . A A . 233 PHE CZ 1 1
20 86133 1 1 233 PHE H H 9.841 15.522 -5.915 1.00 . A A . 233 PHE H 1 1
20 86134 1 1 233 PHE HA H 10.096 15.754 -3.015 1.00 . A A . 233 PHE HA 1 1
20 86135 1 1 233 PHE HB2 H 9.141 17.465 -5.213 1.00 . A A . 233 PHE HB2 1 1
20 86136 1 1 233 PHE HB3 H 8.181 17.578 -3.742 1.00 . A A . 233 PHE HB3 1 1
20 86137 1 1 233 PHE HD1 H 9.556 17.799 -1.500 1.00 . A A . 233 PHE HD1 1 1
20 86138 1 1 233 PHE HD2 H 11.085 18.757 -5.401 1.00 . A A . 233 PHE HD2 1 1
20 86139 1 1 233 PHE HE1 H 11.275 19.262 -0.467 1.00 . A A . 233 PHE HE1 1 1
20 86140 1 1 233 PHE HE2 H 12.810 20.211 -4.368 1.00 . A A . 233 PHE HE2 1 1
20 86141 1 1 233 PHE HZ H 12.903 20.466 -1.902 1.00 . A A . 233 PHE HZ 1 1
20 86142 1 1 233 PHE N N 10.028 15.171 -5.019 1.00 . A A . 233 PHE N 1 1
20 86143 1 1 233 PHE O O 7.103 15.269 -4.195 1.00 . A A . 233 PHE O 1 1
20 86144 1 1 234 SER C C 6.294 14.613 -0.643 1.00 . A A . 234 SER C 1 1
20 86145 1 1 234 SER CA C 6.867 13.840 -1.827 1.00 . A A . 234 SER CA 1 1
20 86146 1 1 234 SER CB C 7.181 12.408 -1.395 1.00 . A A . 234 SER CB 1 1
20 86147 1 1 234 SER H H 8.889 14.460 -1.780 1.00 . A A . 234 SER H 1 1
20 86148 1 1 234 SER HA H 6.137 13.815 -2.618 1.00 . A A . 234 SER HA 1 1
20 86149 1 1 234 SER HB2 H 7.763 11.919 -2.155 1.00 . A A . 234 SER HB2 1 1
20 86150 1 1 234 SER HB3 H 7.741 12.426 -0.467 1.00 . A A . 234 SER HB3 1 1
20 86151 1 1 234 SER HG H 5.336 12.011 -1.869 1.00 . A A . 234 SER HG 1 1
20 86152 1 1 234 SER N N 8.077 14.496 -2.318 1.00 . A A . 234 SER N 1 1
20 86153 1 1 234 SER O O 6.796 14.499 0.473 1.00 . A A . 234 SER O 1 1
20 86154 1 1 234 SER OG O 5.961 11.699 -1.210 1.00 . A A . 234 SER OG 1 1
20 86155 1 1 235 ALA C C 3.194 15.700 0.424 1.00 . A A . 235 ALA C 1 1
20 86156 1 1 235 ALA CA C 4.618 16.171 0.189 1.00 . A A . 235 ALA CA 1 1
20 86157 1 1 235 ALA CB C 4.598 17.653 -0.183 1.00 . A A . 235 ALA CB 1 1
20 86158 1 1 235 ALA H H 4.872 15.436 -1.798 1.00 . A A . 235 ALA H 1 1
20 86159 1 1 235 ALA HA H 5.184 16.042 1.095 1.00 . A A . 235 ALA HA 1 1
20 86160 1 1 235 ALA HB1 H 4.249 18.228 0.661 1.00 . A A . 235 ALA HB1 1 1
20 86161 1 1 235 ALA HB2 H 3.934 17.804 -1.020 1.00 . A A . 235 ALA HB2 1 1
20 86162 1 1 235 ALA HB3 H 5.594 17.971 -0.450 1.00 . A A . 235 ALA HB3 1 1
20 86163 1 1 235 ALA N N 5.240 15.389 -0.885 1.00 . A A . 235 ALA N 1 1
20 86164 1 1 235 ALA O O 2.575 15.167 -0.485 1.00 . A A . 235 ALA O 1 1
20 86165 1 1 236 LYS C C 0.584 16.567 2.777 1.00 . A A . 236 LYS C 1 1
20 86166 1 1 236 LYS CA C 1.302 15.492 1.946 1.00 . A A . 236 LYS CA 1 1
20 86167 1 1 236 LYS CB C 1.313 14.168 2.724 1.00 . A A . 236 LYS CB 1 1
20 86168 1 1 236 LYS CD C 1.951 11.732 2.592 1.00 . A A . 236 LYS CD 1 1
20 86169 1 1 236 LYS CE C 2.781 11.679 3.882 1.00 . A A . 236 LYS CE 1 1
20 86170 1 1 236 LYS CG C 2.084 13.111 1.923 1.00 . A A . 236 LYS CG 1 1
20 86171 1 1 236 LYS H H 3.191 16.346 2.334 1.00 . A A . 236 LYS H 1 1
20 86172 1 1 236 LYS HA H 0.771 15.349 1.032 1.00 . A A . 236 LYS HA 1 1
20 86173 1 1 236 LYS HB2 H 1.785 14.319 3.683 1.00 . A A . 236 LYS HB2 1 1
20 86174 1 1 236 LYS HB3 H 0.296 13.832 2.873 1.00 . A A . 236 LYS HB3 1 1
20 86175 1 1 236 LYS HD2 H 0.913 11.548 2.827 1.00 . A A . 236 LYS HD2 1 1
20 86176 1 1 236 LYS HD3 H 2.303 10.971 1.912 1.00 . A A . 236 LYS HD3 1 1
20 86177 1 1 236 LYS HE2 H 3.770 12.067 3.695 1.00 . A A . 236 LYS HE2 1 1
20 86178 1 1 236 LYS HE3 H 2.299 12.270 4.647 1.00 . A A . 236 LYS HE3 1 1
20 86179 1 1 236 LYS HG2 H 1.685 13.061 0.920 1.00 . A A . 236 LYS HG2 1 1
20 86180 1 1 236 LYS HG3 H 3.127 13.386 1.879 1.00 . A A . 236 LYS HG3 1 1
20 86181 1 1 236 LYS HZ1 H 3.329 10.239 5.282 1.00 . A A . 236 LYS HZ1 1 1
20 86182 1 1 236 LYS HZ2 H 3.459 9.721 3.670 1.00 . A A . 236 LYS HZ2 1 1
20 86183 1 1 236 LYS HZ3 H 1.932 9.849 4.403 1.00 . A A . 236 LYS HZ3 1 1
20 86184 1 1 236 LYS N N 2.672 15.905 1.635 1.00 . A A . 236 LYS N 1 1
20 86185 1 1 236 LYS NZ N 2.884 10.266 4.345 1.00 . A A . 236 LYS NZ 1 1
20 86186 1 1 236 LYS O O 1.021 16.891 3.878 1.00 . A A . 236 LYS O 1 1
20 86187 1 1 237 VAL C C -2.566 17.554 3.534 1.00 . A A . 237 VAL C 1 1
20 86188 1 1 237 VAL CA C -1.284 18.139 2.978 1.00 . A A . 237 VAL CA 1 1
20 86189 1 1 237 VAL CB C -1.701 19.292 2.046 1.00 . A A . 237 VAL CB 1 1
20 86190 1 1 237 VAL CG1 C -2.489 20.351 2.835 1.00 . A A . 237 VAL CG1 1 1
20 86191 1 1 237 VAL CG2 C -0.479 19.947 1.409 1.00 . A A . 237 VAL CG2 1 1
20 86192 1 1 237 VAL H H -0.834 16.813 1.371 1.00 . A A . 237 VAL H 1 1
20 86193 1 1 237 VAL HA H -0.687 18.533 3.784 1.00 . A A . 237 VAL HA 1 1
20 86194 1 1 237 VAL HB H -2.341 18.901 1.274 1.00 . A A . 237 VAL HB 1 1
20 86195 1 1 237 VAL HG11 H -2.006 21.309 2.730 1.00 . A A . 237 VAL HG11 1 1
20 86196 1 1 237 VAL HG12 H -2.523 20.081 3.878 1.00 . A A . 237 VAL HG12 1 1
20 86197 1 1 237 VAL HG13 H -3.497 20.413 2.446 1.00 . A A . 237 VAL HG13 1 1
20 86198 1 1 237 VAL HG21 H 0.410 19.640 1.935 1.00 . A A . 237 VAL HG21 1 1
20 86199 1 1 237 VAL HG22 H -0.581 21.021 1.464 1.00 . A A . 237 VAL HG22 1 1
20 86200 1 1 237 VAL HG23 H -0.411 19.647 0.373 1.00 . A A . 237 VAL HG23 1 1
20 86201 1 1 237 VAL N N -0.523 17.110 2.251 1.00 . A A . 237 VAL N 1 1
20 86202 1 1 237 VAL O O -3.415 17.135 2.760 1.00 . A A . 237 VAL O 1 1
20 86203 1 1 238 ASN C C -4.847 18.162 5.775 1.00 . A A . 238 ASN C 1 1
20 86204 1 1 238 ASN CA C -3.935 17.002 5.432 1.00 . A A . 238 ASN CA 1 1
20 86205 1 1 238 ASN CB C -3.708 16.051 6.616 1.00 . A A . 238 ASN CB 1 1
20 86206 1 1 238 ASN CG C -3.449 16.789 7.902 1.00 . A A . 238 ASN CG 1 1
20 86207 1 1 238 ASN H H -1.970 17.859 5.415 1.00 . A A . 238 ASN H 1 1
20 86208 1 1 238 ASN HA H -4.426 16.455 4.678 1.00 . A A . 238 ASN HA 1 1
20 86209 1 1 238 ASN HB2 H -4.584 15.434 6.741 1.00 . A A . 238 ASN HB2 1 1
20 86210 1 1 238 ASN HB3 H -2.862 15.415 6.397 1.00 . A A . 238 ASN HB3 1 1
20 86211 1 1 238 ASN HD21 H -3.390 15.118 8.969 1.00 . A A . 238 ASN HD21 1 1
20 86212 1 1 238 ASN HD22 H -3.163 16.546 9.844 1.00 . A A . 238 ASN HD22 1 1
20 86213 1 1 238 ASN N N -2.705 17.527 4.859 1.00 . A A . 238 ASN N 1 1
20 86214 1 1 238 ASN ND2 N -3.319 16.096 8.997 1.00 . A A . 238 ASN ND2 1 1
20 86215 1 1 238 ASN O O -4.423 19.320 5.743 1.00 . A A . 238 ASN O 1 1
20 86216 1 1 238 ASN OD1 O -3.379 18.009 7.921 1.00 . A A . 238 ASN OD1 1 1
20 86217 1 1 239 ASN C C -7.063 19.293 7.884 1.00 . A A . 239 ASN C 1 1
20 86218 1 1 239 ASN CA C -7.039 18.945 6.393 1.00 . A A . 239 ASN CA 1 1
20 86219 1 1 239 ASN CB C -8.439 18.595 5.900 1.00 . A A . 239 ASN CB 1 1
20 86220 1 1 239 ASN CG C -9.318 19.843 5.921 1.00 . A A . 239 ASN CG 1 1
20 86221 1 1 239 ASN H H -6.395 16.929 6.107 1.00 . A A . 239 ASN H 1 1
20 86222 1 1 239 ASN HA H -6.714 19.824 5.860 1.00 . A A . 239 ASN HA 1 1
20 86223 1 1 239 ASN HB2 H -8.373 18.222 4.888 1.00 . A A . 239 ASN HB2 1 1
20 86224 1 1 239 ASN HB3 H -8.870 17.840 6.535 1.00 . A A . 239 ASN HB3 1 1
20 86225 1 1 239 ASN HD21 H -10.961 18.859 6.435 1.00 . A A . 239 ASN HD21 1 1
20 86226 1 1 239 ASN HD22 H -11.150 20.534 6.240 1.00 . A A . 239 ASN HD22 1 1
20 86227 1 1 239 ASN N N -6.101 17.870 6.081 1.00 . A A . 239 ASN N 1 1
20 86228 1 1 239 ASN ND2 N -10.581 19.737 6.223 1.00 . A A . 239 ASN ND2 1 1
20 86229 1 1 239 ASN O O -7.848 20.145 8.305 1.00 . A A . 239 ASN O 1 1
20 86230 1 1 239 ASN OD1 O -8.839 20.945 5.650 1.00 . A A . 239 ASN OD1 1 1
20 86231 1 1 240 SER C C -4.881 19.927 10.297 1.00 . A A . 240 SER C 1 1
20 86232 1 1 240 SER CA C -6.083 19.011 10.097 1.00 . A A . 240 SER CA 1 1
20 86233 1 1 240 SER CB C -5.969 17.758 10.968 1.00 . A A . 240 SER CB 1 1
20 86234 1 1 240 SER H H -5.539 18.046 8.280 1.00 . A A . 240 SER H 1 1
20 86235 1 1 240 SER HA H -6.976 19.551 10.384 1.00 . A A . 240 SER HA 1 1
20 86236 1 1 240 SER HB2 H -5.860 18.047 12.001 1.00 . A A . 240 SER HB2 1 1
20 86237 1 1 240 SER HB3 H -6.868 17.165 10.861 1.00 . A A . 240 SER HB3 1 1
20 86238 1 1 240 SER HG H -5.149 16.267 10.039 1.00 . A A . 240 SER HG 1 1
20 86239 1 1 240 SER N N -6.171 18.685 8.671 1.00 . A A . 240 SER N 1 1
20 86240 1 1 240 SER O O -4.343 20.066 11.397 1.00 . A A . 240 SER O 1 1
20 86241 1 1 240 SER OG O -4.838 17.002 10.573 1.00 . A A . 240 SER OG 1 1
20 86242 1 1 241 SER C C -2.007 20.876 9.254 1.00 . A A . 241 SER C 1 1
20 86243 1 1 241 SER CA C -3.394 21.529 9.152 1.00 . A A . 241 SER CA 1 1
20 86244 1 1 241 SER CB C -3.563 22.581 10.260 1.00 . A A . 241 SER CB 1 1
20 86245 1 1 241 SER H H -5.002 20.413 8.371 1.00 . A A . 241 SER H 1 1
20 86246 1 1 241 SER HA H -3.444 22.043 8.204 1.00 . A A . 241 SER HA 1 1
20 86247 1 1 241 SER HB2 H -4.455 22.384 10.828 1.00 . A A . 241 SER HB2 1 1
20 86248 1 1 241 SER HB3 H -2.708 22.553 10.920 1.00 . A A . 241 SER HB3 1 1
20 86249 1 1 241 SER HG H -4.497 23.890 9.167 1.00 . A A . 241 SER HG 1 1
20 86250 1 1 241 SER N N -4.500 20.571 9.192 1.00 . A A . 241 SER N 1 1
20 86251 1 1 241 SER O O -1.060 21.540 9.629 1.00 . A A . 241 SER O 1 1
20 86252 1 1 241 SER OG O -3.674 23.866 9.663 1.00 . A A . 241 SER OG 1 1
20 86253 1 1 242 LEU C C 0.036 18.753 7.535 1.00 . A A . 242 LEU C 1 1
20 86254 1 1 242 LEU CA C -0.551 18.943 8.941 1.00 . A A . 242 LEU CA 1 1
20 86255 1 1 242 LEU CB C -0.666 17.561 9.614 1.00 . A A . 242 LEU CB 1 1
20 86256 1 1 242 LEU CD1 C -1.721 16.205 11.434 1.00 . A A . 242 LEU CD1 1 1
20 86257 1 1 242 LEU CD2 C -1.047 18.549 11.899 1.00 . A A . 242 LEU CD2 1 1
20 86258 1 1 242 LEU CG C -1.604 17.610 10.832 1.00 . A A . 242 LEU CG 1 1
20 86259 1 1 242 LEU H H -2.640 19.115 8.547 1.00 . A A . 242 LEU H 1 1
20 86260 1 1 242 LEU HA H 0.127 19.553 9.510 1.00 . A A . 242 LEU HA 1 1
20 86261 1 1 242 LEU HB2 H -1.049 16.851 8.899 1.00 . A A . 242 LEU HB2 1 1
20 86262 1 1 242 LEU HB3 H 0.314 17.243 9.935 1.00 . A A . 242 LEU HB3 1 1
20 86263 1 1 242 LEU HD11 H -1.376 16.224 12.459 1.00 . A A . 242 LEU HD11 1 1
20 86264 1 1 242 LEU HD12 H -1.110 15.518 10.865 1.00 . A A . 242 LEU HD12 1 1
20 86265 1 1 242 LEU HD13 H -2.749 15.878 11.408 1.00 . A A . 242 LEU HD13 1 1
20 86266 1 1 242 LEU HD21 H -0.074 18.202 12.210 1.00 . A A . 242 LEU HD21 1 1
20 86267 1 1 242 LEU HD22 H -1.714 18.557 12.750 1.00 . A A . 242 LEU HD22 1 1
20 86268 1 1 242 LEU HD23 H -0.968 19.546 11.499 1.00 . A A . 242 LEU HD23 1 1
20 86269 1 1 242 LEU HG H -2.580 17.957 10.523 1.00 . A A . 242 LEU HG 1 1
20 86270 1 1 242 LEU N N -1.869 19.604 8.884 1.00 . A A . 242 LEU N 1 1
20 86271 1 1 242 LEU O O -0.468 17.945 6.755 1.00 . A A . 242 LEU O 1 1
20 86272 1 1 243 ILE C C 3.139 18.866 6.017 1.00 . A A . 243 ILE C 1 1
20 86273 1 1 243 ILE CA C 1.735 19.427 5.882 1.00 . A A . 243 ILE CA 1 1
20 86274 1 1 243 ILE CB C 1.904 20.832 5.299 1.00 . A A . 243 ILE CB 1 1
20 86275 1 1 243 ILE CD1 C 0.763 22.983 4.744 1.00 . A A . 243 ILE CD1 1 1
20 86276 1 1 243 ILE CG1 C 0.552 21.485 5.016 1.00 . A A . 243 ILE CG1 1 1
20 86277 1 1 243 ILE CG2 C 2.716 20.747 4.004 1.00 . A A . 243 ILE CG2 1 1
20 86278 1 1 243 ILE H H 1.462 20.174 7.835 1.00 . A A . 243 ILE H 1 1
20 86279 1 1 243 ILE HA H 1.146 18.820 5.213 1.00 . A A . 243 ILE HA 1 1
20 86280 1 1 243 ILE HB H 2.449 21.429 6.016 1.00 . A A . 243 ILE HB 1 1
20 86281 1 1 243 ILE HD11 H 0.271 23.563 5.509 1.00 . A A . 243 ILE HD11 1 1
20 86282 1 1 243 ILE HD12 H 0.352 23.236 3.779 1.00 . A A . 243 ILE HD12 1 1
20 86283 1 1 243 ILE HD13 H 1.820 23.209 4.747 1.00 . A A . 243 ILE HD13 1 1
20 86284 1 1 243 ILE HG12 H 0.100 21.020 4.151 1.00 . A A . 243 ILE HG12 1 1
20 86285 1 1 243 ILE HG13 H -0.095 21.364 5.870 1.00 . A A . 243 ILE HG13 1 1
20 86286 1 1 243 ILE HG21 H 3.769 20.692 4.246 1.00 . A A . 243 ILE HG21 1 1
20 86287 1 1 243 ILE HG22 H 2.531 21.624 3.400 1.00 . A A . 243 ILE HG22 1 1
20 86288 1 1 243 ILE HG23 H 2.429 19.864 3.456 1.00 . A A . 243 ILE HG23 1 1
20 86289 1 1 243 ILE N N 1.093 19.511 7.206 1.00 . A A . 243 ILE N 1 1
20 86290 1 1 243 ILE O O 3.872 19.286 6.914 1.00 . A A . 243 ILE O 1 1
20 86291 1 1 244 GLY C C 5.618 17.575 3.876 1.00 . A A . 244 GLY C 1 1
20 86292 1 1 244 GLY CA C 4.906 17.440 5.219 1.00 . A A . 244 GLY CA 1 1
20 86293 1 1 244 GLY H H 2.995 17.629 4.398 1.00 . A A . 244 GLY H 1 1
20 86294 1 1 244 GLY HA2 H 5.447 18.010 5.949 1.00 . A A . 244 GLY HA2 1 1
20 86295 1 1 244 GLY HA3 H 4.884 16.401 5.512 1.00 . A A . 244 GLY HA3 1 1
20 86296 1 1 244 GLY N N 3.554 17.958 5.133 1.00 . A A . 244 GLY N 1 1
20 86297 1 1 244 GLY O O 4.981 17.576 2.821 1.00 . A A . 244 GLY O 1 1
20 86298 1 1 245 LEU C C 8.819 16.602 2.798 1.00 . A A . 245 LEU C 1 1
20 86299 1 1 245 LEU CA C 7.780 17.706 2.748 1.00 . A A . 245 LEU CA 1 1
20 86300 1 1 245 LEU CB C 8.546 19.036 2.663 1.00 . A A . 245 LEU CB 1 1
20 86301 1 1 245 LEU CD1 C 8.453 21.514 2.698 1.00 . A A . 245 LEU CD1 1 1
20 86302 1 1 245 LEU CD2 C 6.640 20.231 1.566 1.00 . A A . 245 LEU CD2 1 1
20 86303 1 1 245 LEU CG C 7.609 20.238 2.747 1.00 . A A . 245 LEU CG 1 1
20 86304 1 1 245 LEU H H 7.371 17.541 4.809 1.00 . A A . 245 LEU H 1 1
20 86305 1 1 245 LEU HA H 7.170 17.587 1.865 1.00 . A A . 245 LEU HA 1 1
20 86306 1 1 245 LEU HB2 H 9.257 19.085 3.474 1.00 . A A . 245 LEU HB2 1 1
20 86307 1 1 245 LEU HB3 H 9.081 19.073 1.724 1.00 . A A . 245 LEU HB3 1 1
20 86308 1 1 245 LEU HD11 H 7.818 22.359 2.477 1.00 . A A . 245 LEU HD11 1 1
20 86309 1 1 245 LEU HD12 H 9.205 21.418 1.927 1.00 . A A . 245 LEU HD12 1 1
20 86310 1 1 245 LEU HD13 H 8.936 21.665 3.651 1.00 . A A . 245 LEU HD13 1 1
20 86311 1 1 245 LEU HD21 H 5.857 19.513 1.747 1.00 . A A . 245 LEU HD21 1 1
20 86312 1 1 245 LEU HD22 H 7.172 19.966 0.664 1.00 . A A . 245 LEU HD22 1 1
20 86313 1 1 245 LEU HD23 H 6.208 21.215 1.451 1.00 . A A . 245 LEU HD23 1 1
20 86314 1 1 245 LEU HG H 7.058 20.204 3.676 1.00 . A A . 245 LEU HG 1 1
20 86315 1 1 245 LEU N N 6.944 17.630 3.940 1.00 . A A . 245 LEU N 1 1
20 86316 1 1 245 LEU O O 9.654 16.582 3.712 1.00 . A A . 245 LEU O 1 1
20 86317 1 1 246 GLY C C 10.618 14.603 0.524 1.00 . A A . 246 GLY C 1 1
20 86318 1 1 246 GLY CA C 9.785 14.619 1.816 1.00 . A A . 246 GLY CA 1 1
20 86319 1 1 246 GLY H H 8.080 15.749 1.134 1.00 . A A . 246 GLY H 1 1
20 86320 1 1 246 GLY HA2 H 10.446 14.743 2.653 1.00 . A A . 246 GLY HA2 1 1
20 86321 1 1 246 GLY HA3 H 9.278 13.670 1.911 1.00 . A A . 246 GLY HA3 1 1
20 86322 1 1 246 GLY N N 8.785 15.695 1.832 1.00 . A A . 246 GLY N 1 1
20 86323 1 1 246 GLY O O 10.134 14.201 -0.530 1.00 . A A . 246 GLY O 1 1
20 86324 1 1 247 TYR C C 13.505 13.741 -0.687 1.00 . A A . 247 TYR C 1 1
20 86325 1 1 247 TYR CA C 12.758 15.062 -0.572 1.00 . A A . 247 TYR CA 1 1
20 86326 1 1 247 TYR CB C 13.775 16.215 -0.475 1.00 . A A . 247 TYR CB 1 1
20 86327 1 1 247 TYR CD1 C 15.736 16.273 -2.086 1.00 . A A . 247 TYR CD1 1 1
20 86328 1 1 247 TYR CD2 C 13.563 17.017 -2.861 1.00 . A A . 247 TYR CD2 1 1
20 86329 1 1 247 TYR CE1 C 16.280 16.553 -3.350 1.00 . A A . 247 TYR CE1 1 1
20 86330 1 1 247 TYR CE2 C 14.106 17.296 -4.121 1.00 . A A . 247 TYR CE2 1 1
20 86331 1 1 247 TYR CG C 14.373 16.506 -1.840 1.00 . A A . 247 TYR CG 1 1
20 86332 1 1 247 TYR CZ C 15.463 17.065 -4.365 1.00 . A A . 247 TYR CZ 1 1
20 86333 1 1 247 TYR H H 12.222 15.389 1.462 1.00 . A A . 247 TYR H 1 1
20 86334 1 1 247 TYR HA H 12.152 15.200 -1.454 1.00 . A A . 247 TYR HA 1 1
20 86335 1 1 247 TYR HB2 H 13.278 17.100 -0.108 1.00 . A A . 247 TYR HB2 1 1
20 86336 1 1 247 TYR HB3 H 14.565 15.939 0.208 1.00 . A A . 247 TYR HB3 1 1
20 86337 1 1 247 TYR HD1 H 16.367 15.879 -1.303 1.00 . A A . 247 TYR HD1 1 1
20 86338 1 1 247 TYR HD2 H 12.518 17.195 -2.677 1.00 . A A . 247 TYR HD2 1 1
20 86339 1 1 247 TYR HE1 H 17.328 16.374 -3.540 1.00 . A A . 247 TYR HE1 1 1
20 86340 1 1 247 TYR HE2 H 13.476 17.694 -4.904 1.00 . A A . 247 TYR HE2 1 1
20 86341 1 1 247 TYR HH H 15.650 18.189 -5.900 1.00 . A A . 247 TYR HH 1 1
20 86342 1 1 247 TYR N N 11.884 15.040 0.609 1.00 . A A . 247 TYR N 1 1
20 86343 1 1 247 TYR O O 14.499 13.529 -0.001 1.00 . A A . 247 TYR O 1 1
20 86344 1 1 247 TYR OH O 15.995 17.341 -5.610 1.00 . A A . 247 TYR OH 1 1
20 86345 1 1 248 THR C C 14.617 11.575 -2.917 1.00 . A A . 248 THR C 1 1
20 86346 1 1 248 THR CA C 13.651 11.554 -1.739 1.00 . A A . 248 THR CA 1 1
20 86347 1 1 248 THR CB C 12.580 10.493 -1.989 1.00 . A A . 248 THR CB 1 1
20 86348 1 1 248 THR CG2 C 13.255 9.170 -2.348 1.00 . A A . 248 THR CG2 1 1
20 86349 1 1 248 THR H H 12.220 13.087 -2.074 1.00 . A A . 248 THR H 1 1
20 86350 1 1 248 THR HA H 14.189 11.291 -0.847 1.00 . A A . 248 THR HA 1 1
20 86351 1 1 248 THR HB H 11.951 10.802 -2.809 1.00 . A A . 248 THR HB 1 1
20 86352 1 1 248 THR HG1 H 11.246 11.115 -0.718 1.00 . A A . 248 THR HG1 1 1
20 86353 1 1 248 THR HG21 H 13.332 9.091 -3.421 1.00 . A A . 248 THR HG21 1 1
20 86354 1 1 248 THR HG22 H 12.665 8.349 -1.968 1.00 . A A . 248 THR HG22 1 1
20 86355 1 1 248 THR HG23 H 14.243 9.138 -1.913 1.00 . A A . 248 THR HG23 1 1
20 86356 1 1 248 THR N N 13.019 12.859 -1.555 1.00 . A A . 248 THR N 1 1
20 86357 1 1 248 THR O O 14.210 11.796 -4.057 1.00 . A A . 248 THR O 1 1
20 86358 1 1 248 THR OG1 O 11.787 10.328 -0.822 1.00 . A A . 248 THR OG1 1 1
20 86359 1 1 249 GLN C C 17.283 9.910 -4.044 1.00 . A A . 249 GLN C 1 1
20 86360 1 1 249 GLN CA C 16.901 11.339 -3.687 1.00 . A A . 249 GLN CA 1 1
20 86361 1 1 249 GLN CB C 18.142 12.090 -3.210 1.00 . A A . 249 GLN CB 1 1
20 86362 1 1 249 GLN CD C 18.961 14.230 -2.189 1.00 . A A . 249 GLN CD 1 1
20 86363 1 1 249 GLN CG C 17.736 13.467 -2.676 1.00 . A A . 249 GLN CG 1 1
20 86364 1 1 249 GLN H H 16.179 11.177 -1.715 1.00 . A A . 249 GLN H 1 1
20 86365 1 1 249 GLN HA H 16.507 11.824 -4.558 1.00 . A A . 249 GLN HA 1 1
20 86366 1 1 249 GLN HB2 H 18.624 11.523 -2.433 1.00 . A A . 249 GLN HB2 1 1
20 86367 1 1 249 GLN HB3 H 18.823 12.214 -4.037 1.00 . A A . 249 GLN HB3 1 1
20 86368 1 1 249 GLN HE21 H 18.927 15.525 -3.693 1.00 . A A . 249 GLN HE21 1 1
20 86369 1 1 249 GLN HE22 H 20.179 15.749 -2.571 1.00 . A A . 249 GLN HE22 1 1
20 86370 1 1 249 GLN HG2 H 17.256 14.027 -3.458 1.00 . A A . 249 GLN HG2 1 1
20 86371 1 1 249 GLN HG3 H 17.047 13.342 -1.857 1.00 . A A . 249 GLN HG3 1 1
20 86372 1 1 249 GLN N N 15.900 11.342 -2.638 1.00 . A A . 249 GLN N 1 1
20 86373 1 1 249 GLN NE2 N 19.390 15.254 -2.874 1.00 . A A . 249 GLN NE2 1 1
20 86374 1 1 249 GLN O O 17.690 9.142 -3.179 1.00 . A A . 249 GLN O 1 1
20 86375 1 1 249 GLN OE1 O 19.542 13.891 -1.161 1.00 . A A . 249 GLN OE1 1 1
20 86376 1 1 250 THR C C 18.466 8.352 -6.974 1.00 . A A . 250 THR C 1 1
20 86377 1 1 250 THR CA C 17.526 8.229 -5.788 1.00 . A A . 250 THR CA 1 1
20 86378 1 1 250 THR CB C 16.272 7.443 -6.191 1.00 . A A . 250 THR CB 1 1
20 86379 1 1 250 THR CG2 C 16.660 6.032 -6.645 1.00 . A A . 250 THR CG2 1 1
20 86380 1 1 250 THR H H 16.849 10.236 -5.971 1.00 . A A . 250 THR H 1 1
20 86381 1 1 250 THR HA H 18.031 7.706 -4.995 1.00 . A A . 250 THR HA 1 1
20 86382 1 1 250 THR HB H 15.776 7.952 -7.004 1.00 . A A . 250 THR HB 1 1
20 86383 1 1 250 THR HG1 H 14.570 7.786 -5.319 1.00 . A A . 250 THR HG1 1 1
20 86384 1 1 250 THR HG21 H 16.731 6.006 -7.722 1.00 . A A . 250 THR HG21 1 1
20 86385 1 1 250 THR HG22 H 15.906 5.329 -6.318 1.00 . A A . 250 THR HG22 1 1
20 86386 1 1 250 THR HG23 H 17.613 5.760 -6.215 1.00 . A A . 250 THR HG23 1 1
20 86387 1 1 250 THR N N 17.166 9.568 -5.322 1.00 . A A . 250 THR N 1 1
20 86388 1 1 250 THR O O 18.019 8.366 -8.124 1.00 . A A . 250 THR O 1 1
20 86389 1 1 250 THR OG1 O 15.394 7.358 -5.078 1.00 . A A . 250 THR OG1 1 1
20 86390 1 1 251 LEU C C 22.162 8.614 -7.209 1.00 . A A . 251 LEU C 1 1
20 86391 1 1 251 LEU CA C 20.750 8.616 -7.763 1.00 . A A . 251 LEU CA 1 1
20 86392 1 1 251 LEU CB C 20.509 9.927 -8.507 1.00 . A A . 251 LEU CB 1 1
20 86393 1 1 251 LEU CD1 C 19.977 9.609 -10.930 1.00 . A A . 251 LEU CD1 1 1
20 86394 1 1 251 LEU CD2 C 21.771 11.205 -10.252 1.00 . A A . 251 LEU CD2 1 1
20 86395 1 1 251 LEU CG C 21.101 9.866 -9.921 1.00 . A A . 251 LEU CG 1 1
20 86396 1 1 251 LEU H H 20.074 8.456 -5.753 1.00 . A A . 251 LEU H 1 1
20 86397 1 1 251 LEU HA H 20.645 7.795 -8.456 1.00 . A A . 251 LEU HA 1 1
20 86398 1 1 251 LEU HB2 H 19.457 10.090 -8.575 1.00 . A A . 251 LEU HB2 1 1
20 86399 1 1 251 LEU HB3 H 20.967 10.738 -7.961 1.00 . A A . 251 LEU HB3 1 1
20 86400 1 1 251 LEU HD11 H 19.415 8.738 -10.632 1.00 . A A . 251 LEU HD11 1 1
20 86401 1 1 251 LEU HD12 H 20.403 9.449 -11.909 1.00 . A A . 251 LEU HD12 1 1
20 86402 1 1 251 LEU HD13 H 19.322 10.467 -10.960 1.00 . A A . 251 LEU HD13 1 1
20 86403 1 1 251 LEU HD21 H 22.733 11.260 -9.766 1.00 . A A . 251 LEU HD21 1 1
20 86404 1 1 251 LEU HD22 H 21.147 12.015 -9.903 1.00 . A A . 251 LEU HD22 1 1
20 86405 1 1 251 LEU HD23 H 21.902 11.292 -11.323 1.00 . A A . 251 LEU HD23 1 1
20 86406 1 1 251 LEU HG H 21.828 9.072 -9.979 1.00 . A A . 251 LEU HG 1 1
20 86407 1 1 251 LEU N N 19.769 8.463 -6.693 1.00 . A A . 251 LEU N 1 1
20 86408 1 1 251 LEU O O 22.461 7.897 -6.255 1.00 . A A . 251 LEU O 1 1
20 86409 1 1 252 LYS C C 24.964 8.010 -7.509 1.00 . A A . 252 LYS C 1 1
20 86410 1 1 252 LYS CA C 24.442 9.440 -7.442 1.00 . A A . 252 LYS CA 1 1
20 86411 1 1 252 LYS CB C 24.613 9.947 -5.994 1.00 . A A . 252 LYS CB 1 1
20 86412 1 1 252 LYS CD C 24.321 12.335 -5.264 1.00 . A A . 252 LYS CD 1 1
20 86413 1 1 252 LYS CE C 25.024 13.688 -5.074 1.00 . A A . 252 LYS CE 1 1
20 86414 1 1 252 LYS CG C 25.289 11.329 -5.897 1.00 . A A . 252 LYS CG 1 1
20 86415 1 1 252 LYS H H 22.734 9.926 -8.615 1.00 . A A . 252 LYS H 1 1
20 86416 1 1 252 LYS HA H 24.987 10.055 -8.130 1.00 . A A . 252 LYS HA 1 1
20 86417 1 1 252 LYS HB2 H 23.651 9.993 -5.517 1.00 . A A . 252 LYS HB2 1 1
20 86418 1 1 252 LYS HB3 H 25.232 9.237 -5.474 1.00 . A A . 252 LYS HB3 1 1
20 86419 1 1 252 LYS HD2 H 23.462 12.463 -5.905 1.00 . A A . 252 LYS HD2 1 1
20 86420 1 1 252 LYS HD3 H 24.002 11.965 -4.304 1.00 . A A . 252 LYS HD3 1 1
20 86421 1 1 252 LYS HE2 H 26.093 13.557 -5.156 1.00 . A A . 252 LYS HE2 1 1
20 86422 1 1 252 LYS HE3 H 24.686 14.377 -5.832 1.00 . A A . 252 LYS HE3 1 1
20 86423 1 1 252 LYS HG2 H 26.159 11.236 -5.264 1.00 . A A . 252 LYS HG2 1 1
20 86424 1 1 252 LYS HG3 H 25.595 11.681 -6.864 1.00 . A A . 252 LYS HG3 1 1
20 86425 1 1 252 LYS HZ1 H 24.956 15.243 -3.694 1.00 . A A . 252 LYS HZ1 1 1
20 86426 1 1 252 LYS HZ2 H 25.236 13.719 -3.000 1.00 . A A . 252 LYS HZ2 1 1
20 86427 1 1 252 LYS HZ3 H 23.681 14.136 -3.544 1.00 . A A . 252 LYS HZ3 1 1
20 86428 1 1 252 LYS N N 23.036 9.398 -7.844 1.00 . A A . 252 LYS N 1 1
20 86429 1 1 252 LYS NZ N 24.698 14.237 -3.725 1.00 . A A . 252 LYS NZ 1 1
20 86430 1 1 252 LYS O O 24.176 7.076 -7.503 1.00 . A A . 252 LYS O 1 1
20 86431 1 1 253 PRO C C 26.136 5.451 -6.639 1.00 . A A . 253 PRO C 1 1
20 86432 1 1 253 PRO CA C 26.833 6.435 -7.605 1.00 . A A . 253 PRO CA 1 1
20 86433 1 1 253 PRO CB C 28.279 6.684 -7.183 1.00 . A A . 253 PRO CB 1 1
20 86434 1 1 253 PRO CD C 27.290 8.849 -7.626 1.00 . A A . 253 PRO CD 1 1
20 86435 1 1 253 PRO CG C 28.595 8.052 -7.691 1.00 . A A . 253 PRO CG 1 1
20 86436 1 1 253 PRO HA H 26.815 6.049 -8.611 1.00 . A A . 253 PRO HA 1 1
20 86437 1 1 253 PRO HB2 H 28.364 6.656 -6.105 1.00 . A A . 253 PRO HB2 1 1
20 86438 1 1 253 PRO HB3 H 28.938 5.960 -7.635 1.00 . A A . 253 PRO HB3 1 1
20 86439 1 1 253 PRO HD2 H 27.268 9.475 -6.744 1.00 . A A . 253 PRO HD2 1 1
20 86440 1 1 253 PRO HD3 H 27.173 9.441 -8.521 1.00 . A A . 253 PRO HD3 1 1
20 86441 1 1 253 PRO HG2 H 29.350 8.515 -7.071 1.00 . A A . 253 PRO HG2 1 1
20 86442 1 1 253 PRO HG3 H 28.934 7.997 -8.715 1.00 . A A . 253 PRO HG3 1 1
20 86443 1 1 253 PRO N N 26.247 7.809 -7.566 1.00 . A A . 253 PRO N 1 1
20 86444 1 1 253 PRO O O 26.706 5.067 -5.618 1.00 . A A . 253 PRO O 1 1
20 86445 1 1 254 GLY C C 23.881 4.620 -4.740 1.00 . A A . 254 GLY C 1 1
20 86446 1 1 254 GLY CA C 24.147 4.096 -6.157 1.00 . A A . 254 GLY CA 1 1
20 86447 1 1 254 GLY H H 24.510 5.377 -7.809 1.00 . A A . 254 GLY H 1 1
20 86448 1 1 254 GLY HA2 H 23.200 3.903 -6.639 1.00 . A A . 254 GLY HA2 1 1
20 86449 1 1 254 GLY HA3 H 24.697 3.169 -6.087 1.00 . A A . 254 GLY HA3 1 1
20 86450 1 1 254 GLY N N 24.910 5.040 -6.978 1.00 . A A . 254 GLY N 1 1
20 86451 1 1 254 GLY O O 24.023 3.873 -3.771 1.00 . A A . 254 GLY O 1 1
20 86452 1 1 255 ILE C C 21.829 7.068 -3.180 1.00 . A A . 255 ILE C 1 1
20 86453 1 1 255 ILE CA C 23.241 6.480 -3.291 1.00 . A A . 255 ILE CA 1 1
20 86454 1 1 255 ILE CB C 24.290 7.550 -2.995 1.00 . A A . 255 ILE CB 1 1
20 86455 1 1 255 ILE CD1 C 26.777 7.923 -2.961 1.00 . A A . 255 ILE CD1 1 1
20 86456 1 1 255 ILE CG1 C 25.664 6.874 -2.949 1.00 . A A . 255 ILE CG1 1 1
20 86457 1 1 255 ILE CG2 C 24.001 8.229 -1.655 1.00 . A A . 255 ILE CG2 1 1
20 86458 1 1 255 ILE H H 23.420 6.457 -5.419 1.00 . A A . 255 ILE H 1 1
20 86459 1 1 255 ILE HA H 23.336 5.704 -2.547 1.00 . A A . 255 ILE HA 1 1
20 86460 1 1 255 ILE HB H 24.274 8.286 -3.769 1.00 . A A . 255 ILE HB 1 1
20 86461 1 1 255 ILE HD11 H 27.121 8.070 -3.973 1.00 . A A . 255 ILE HD11 1 1
20 86462 1 1 255 ILE HD12 H 27.597 7.579 -2.349 1.00 . A A . 255 ILE HD12 1 1
20 86463 1 1 255 ILE HD13 H 26.400 8.855 -2.568 1.00 . A A . 255 ILE HD13 1 1
20 86464 1 1 255 ILE HG12 H 25.740 6.281 -2.051 1.00 . A A . 255 ILE HG12 1 1
20 86465 1 1 255 ILE HG13 H 25.772 6.232 -3.809 1.00 . A A . 255 ILE HG13 1 1
20 86466 1 1 255 ILE HG21 H 24.906 8.692 -1.286 1.00 . A A . 255 ILE HG21 1 1
20 86467 1 1 255 ILE HG22 H 23.655 7.496 -0.943 1.00 . A A . 255 ILE HG22 1 1
20 86468 1 1 255 ILE HG23 H 23.243 8.985 -1.792 1.00 . A A . 255 ILE HG23 1 1
20 86469 1 1 255 ILE N N 23.508 5.897 -4.615 1.00 . A A . 255 ILE N 1 1
20 86470 1 1 255 ILE O O 21.377 7.834 -4.048 1.00 . A A . 255 ILE O 1 1
20 86471 1 1 256 LYS C C 19.813 8.089 -0.573 1.00 . A A . 256 LYS C 1 1
20 86472 1 1 256 LYS CA C 19.803 7.208 -1.823 1.00 . A A . 256 LYS CA 1 1
20 86473 1 1 256 LYS CB C 18.817 6.060 -1.598 1.00 . A A . 256 LYS CB 1 1
20 86474 1 1 256 LYS CD C 17.564 4.165 -2.627 1.00 . A A . 256 LYS CD 1 1
20 86475 1 1 256 LYS CE C 17.314 3.361 -3.903 1.00 . A A . 256 LYS CE 1 1
20 86476 1 1 256 LYS CG C 18.622 5.242 -2.880 1.00 . A A . 256 LYS CG 1 1
20 86477 1 1 256 LYS H H 21.566 6.109 -1.433 1.00 . A A . 256 LYS H 1 1
20 86478 1 1 256 LYS HA H 19.477 7.792 -2.667 1.00 . A A . 256 LYS HA 1 1
20 86479 1 1 256 LYS HB2 H 19.198 5.422 -0.826 1.00 . A A . 256 LYS HB2 1 1
20 86480 1 1 256 LYS HB3 H 17.865 6.463 -1.287 1.00 . A A . 256 LYS HB3 1 1
20 86481 1 1 256 LYS HD2 H 17.906 3.501 -1.850 1.00 . A A . 256 LYS HD2 1 1
20 86482 1 1 256 LYS HD3 H 16.642 4.635 -2.315 1.00 . A A . 256 LYS HD3 1 1
20 86483 1 1 256 LYS HE2 H 16.993 4.025 -4.692 1.00 . A A . 256 LYS HE2 1 1
20 86484 1 1 256 LYS HE3 H 18.223 2.860 -4.199 1.00 . A A . 256 LYS HE3 1 1
20 86485 1 1 256 LYS HG2 H 18.296 5.888 -3.674 1.00 . A A . 256 LYS HG2 1 1
20 86486 1 1 256 LYS HG3 H 19.553 4.771 -3.155 1.00 . A A . 256 LYS HG3 1 1
20 86487 1 1 256 LYS HZ1 H 16.653 1.393 -3.719 1.00 . A A . 256 LYS HZ1 1 1
20 86488 1 1 256 LYS HZ2 H 15.486 2.462 -4.339 1.00 . A A . 256 LYS HZ2 1 1
20 86489 1 1 256 LYS HZ3 H 15.870 2.484 -2.684 1.00 . A A . 256 LYS HZ3 1 1
20 86490 1 1 256 LYS N N 21.146 6.710 -2.084 1.00 . A A . 256 LYS N 1 1
20 86491 1 1 256 LYS NZ N 16.251 2.348 -3.642 1.00 . A A . 256 LYS NZ 1 1
20 86492 1 1 256 LYS O O 20.146 7.632 0.520 1.00 . A A . 256 LYS O 1 1
20 86493 1 1 257 LEU C C 17.971 10.907 0.497 1.00 . A A . 257 LEU C 1 1
20 86494 1 1 257 LEU CA C 19.380 10.298 0.361 1.00 . A A . 257 LEU CA 1 1
20 86495 1 1 257 LEU CB C 20.397 11.420 0.104 1.00 . A A . 257 LEU CB 1 1
20 86496 1 1 257 LEU CD1 C 22.795 11.743 -0.494 1.00 . A A . 257 LEU CD1 1 1
20 86497 1 1 257 LEU CD2 C 22.172 11.156 1.846 1.00 . A A . 257 LEU CD2 1 1
20 86498 1 1 257 LEU CG C 21.823 10.936 0.372 1.00 . A A . 257 LEU CG 1 1
20 86499 1 1 257 LEU H H 19.163 9.623 -1.649 1.00 . A A . 257 LEU H 1 1
20 86500 1 1 257 LEU HA H 19.643 9.791 1.278 1.00 . A A . 257 LEU HA 1 1
20 86501 1 1 257 LEU HB2 H 20.329 11.731 -0.924 1.00 . A A . 257 LEU HB2 1 1
20 86502 1 1 257 LEU HB3 H 20.177 12.257 0.747 1.00 . A A . 257 LEU HB3 1 1
20 86503 1 1 257 LEU HD11 H 23.809 11.462 -0.254 1.00 . A A . 257 LEU HD11 1 1
20 86504 1 1 257 LEU HD12 H 22.658 12.797 -0.301 1.00 . A A . 257 LEU HD12 1 1
20 86505 1 1 257 LEU HD13 H 22.602 11.540 -1.536 1.00 . A A . 257 LEU HD13 1 1
20 86506 1 1 257 LEU HD21 H 22.595 12.144 1.970 1.00 . A A . 257 LEU HD21 1 1
20 86507 1 1 257 LEU HD22 H 22.893 10.417 2.158 1.00 . A A . 257 LEU HD22 1 1
20 86508 1 1 257 LEU HD23 H 21.280 11.069 2.446 1.00 . A A . 257 LEU HD23 1 1
20 86509 1 1 257 LEU HG H 21.903 9.886 0.129 1.00 . A A . 257 LEU HG 1 1
20 86510 1 1 257 LEU N N 19.432 9.346 -0.750 1.00 . A A . 257 LEU N 1 1
20 86511 1 1 257 LEU O O 17.530 11.630 -0.386 1.00 . A A . 257 LEU O 1 1
20 86512 1 1 258 THR C C 15.744 12.055 2.920 1.00 . A A . 258 THR C 1 1
20 86513 1 1 258 THR CA C 15.878 11.145 1.708 1.00 . A A . 258 THR CA 1 1
20 86514 1 1 258 THR CB C 14.826 10.036 1.809 1.00 . A A . 258 THR CB 1 1
20 86515 1 1 258 THR CG2 C 13.472 10.674 2.137 1.00 . A A . 258 THR CG2 1 1
20 86516 1 1 258 THR H H 17.576 9.962 2.237 1.00 . A A . 258 THR H 1 1
20 86517 1 1 258 THR HA H 15.661 11.729 0.839 1.00 . A A . 258 THR HA 1 1
20 86518 1 1 258 THR HB H 15.093 9.350 2.594 1.00 . A A . 258 THR HB 1 1
20 86519 1 1 258 THR HG1 H 15.585 9.419 0.124 1.00 . A A . 258 THR HG1 1 1
20 86520 1 1 258 THR HG21 H 12.672 10.023 1.813 1.00 . A A . 258 THR HG21 1 1
20 86521 1 1 258 THR HG22 H 13.393 11.620 1.624 1.00 . A A . 258 THR HG22 1 1
20 86522 1 1 258 THR HG23 H 13.397 10.835 3.201 1.00 . A A . 258 THR HG23 1 1
20 86523 1 1 258 THR N N 17.236 10.593 1.569 1.00 . A A . 258 THR N 1 1
20 86524 1 1 258 THR O O 16.184 11.719 4.015 1.00 . A A . 258 THR O 1 1
20 86525 1 1 258 THR OG1 O 14.739 9.341 0.570 1.00 . A A . 258 THR OG1 1 1
20 86526 1 1 259 LEU C C 13.374 14.171 4.111 1.00 . A A . 259 LEU C 1 1
20 86527 1 1 259 LEU CA C 14.864 14.169 3.779 1.00 . A A . 259 LEU CA 1 1
20 86528 1 1 259 LEU CB C 15.240 15.589 3.344 1.00 . A A . 259 LEU CB 1 1
20 86529 1 1 259 LEU CD1 C 16.852 17.041 2.134 1.00 . A A . 259 LEU CD1 1 1
20 86530 1 1 259 LEU CD2 C 17.713 15.158 3.518 1.00 . A A . 259 LEU CD2 1 1
20 86531 1 1 259 LEU CG C 16.577 15.610 2.598 1.00 . A A . 259 LEU CG 1 1
20 86532 1 1 259 LEU H H 14.756 13.399 1.807 1.00 . A A . 259 LEU H 1 1
20 86533 1 1 259 LEU HA H 15.430 13.891 4.648 1.00 . A A . 259 LEU HA 1 1
20 86534 1 1 259 LEU HB2 H 14.469 15.976 2.697 1.00 . A A . 259 LEU HB2 1 1
20 86535 1 1 259 LEU HB3 H 15.316 16.215 4.221 1.00 . A A . 259 LEU HB3 1 1
20 86536 1 1 259 LEU HD11 H 16.028 17.386 1.528 1.00 . A A . 259 LEU HD11 1 1
20 86537 1 1 259 LEU HD12 H 17.762 17.066 1.555 1.00 . A A . 259 LEU HD12 1 1
20 86538 1 1 259 LEU HD13 H 16.956 17.683 2.997 1.00 . A A . 259 LEU HD13 1 1
20 86539 1 1 259 LEU HD21 H 18.660 15.343 3.034 1.00 . A A . 259 LEU HD21 1 1
20 86540 1 1 259 LEU HD22 H 17.614 14.103 3.721 1.00 . A A . 259 LEU HD22 1 1
20 86541 1 1 259 LEU HD23 H 17.670 15.714 4.443 1.00 . A A . 259 LEU HD23 1 1
20 86542 1 1 259 LEU HG H 16.521 14.957 1.738 1.00 . A A . 259 LEU HG 1 1
20 86543 1 1 259 LEU N N 15.099 13.207 2.704 1.00 . A A . 259 LEU N 1 1
20 86544 1 1 259 LEU O O 12.551 14.072 3.204 1.00 . A A . 259 LEU O 1 1
20 86545 1 1 260 SER C C 11.305 15.428 6.778 1.00 . A A . 260 SER C 1 1
20 86546 1 1 260 SER CA C 11.613 14.296 5.790 1.00 . A A . 260 SER CA 1 1
20 86547 1 1 260 SER CB C 11.245 12.952 6.421 1.00 . A A . 260 SER CB 1 1
20 86548 1 1 260 SER H H 13.720 14.362 6.082 1.00 . A A . 260 SER H 1 1
20 86549 1 1 260 SER HA H 11.006 14.434 4.910 1.00 . A A . 260 SER HA 1 1
20 86550 1 1 260 SER HB2 H 10.187 12.781 6.319 1.00 . A A . 260 SER HB2 1 1
20 86551 1 1 260 SER HB3 H 11.786 12.160 5.919 1.00 . A A . 260 SER HB3 1 1
20 86552 1 1 260 SER HG H 10.983 12.378 8.262 1.00 . A A . 260 SER HG 1 1
20 86553 1 1 260 SER N N 13.025 14.287 5.395 1.00 . A A . 260 SER N 1 1
20 86554 1 1 260 SER O O 12.064 15.686 7.711 1.00 . A A . 260 SER O 1 1
20 86555 1 1 260 SER OG O 11.581 12.971 7.803 1.00 . A A . 260 SER OG 1 1
20 86556 1 1 261 ALA C C 8.232 17.193 7.516 1.00 . A A . 261 ALA C 1 1
20 86557 1 1 261 ALA CA C 9.741 17.160 7.420 1.00 . A A . 261 ALA CA 1 1
20 86558 1 1 261 ALA CB C 10.260 18.494 6.878 1.00 . A A . 261 ALA CB 1 1
20 86559 1 1 261 ALA H H 9.622 15.784 5.793 1.00 . A A . 261 ALA H 1 1
20 86560 1 1 261 ALA HA H 10.152 17.000 8.406 1.00 . A A . 261 ALA HA 1 1
20 86561 1 1 261 ALA HB1 H 11.253 18.356 6.471 1.00 . A A . 261 ALA HB1 1 1
20 86562 1 1 261 ALA HB2 H 10.297 19.216 7.680 1.00 . A A . 261 ALA HB2 1 1
20 86563 1 1 261 ALA HB3 H 9.600 18.850 6.103 1.00 . A A . 261 ALA HB3 1 1
20 86564 1 1 261 ALA N N 10.162 16.082 6.557 1.00 . A A . 261 ALA N 1 1
20 86565 1 1 261 ALA O O 7.572 17.613 6.579 1.00 . A A . 261 ALA O 1 1
20 86566 1 1 262 LEU C C 5.936 17.953 9.861 1.00 . A A . 262 LEU C 1 1
20 86567 1 1 262 LEU CA C 6.248 16.849 8.861 1.00 . A A . 262 LEU CA 1 1
20 86568 1 1 262 LEU CB C 5.705 15.496 9.360 1.00 . A A . 262 LEU CB 1 1
20 86569 1 1 262 LEU CD1 C 4.323 13.498 8.756 1.00 . A A . 262 LEU CD1 1 1
20 86570 1 1 262 LEU CD2 C 3.476 15.786 8.243 1.00 . A A . 262 LEU CD2 1 1
20 86571 1 1 262 LEU CG C 4.731 14.911 8.328 1.00 . A A . 262 LEU CG 1 1
20 86572 1 1 262 LEU H H 8.297 16.524 9.415 1.00 . A A . 262 LEU H 1 1
20 86573 1 1 262 LEU HA H 5.774 17.084 7.930 1.00 . A A . 262 LEU HA 1 1
20 86574 1 1 262 LEU HB2 H 6.525 14.806 9.493 1.00 . A A . 262 LEU HB2 1 1
20 86575 1 1 262 LEU HB3 H 5.190 15.635 10.296 1.00 . A A . 262 LEU HB3 1 1
20 86576 1 1 262 LEU HD11 H 3.730 13.042 7.976 1.00 . A A . 262 LEU HD11 1 1
20 86577 1 1 262 LEU HD12 H 3.743 13.551 9.666 1.00 . A A . 262 LEU HD12 1 1
20 86578 1 1 262 LEU HD13 H 5.209 12.905 8.927 1.00 . A A . 262 LEU HD13 1 1
20 86579 1 1 262 LEU HD21 H 2.627 15.236 8.626 1.00 . A A . 262 LEU HD21 1 1
20 86580 1 1 262 LEU HD22 H 3.295 16.053 7.213 1.00 . A A . 262 LEU HD22 1 1
20 86581 1 1 262 LEU HD23 H 3.619 16.681 8.829 1.00 . A A . 262 LEU HD23 1 1
20 86582 1 1 262 LEU HG H 5.210 14.870 7.361 1.00 . A A . 262 LEU HG 1 1
20 86583 1 1 262 LEU N N 7.698 16.797 8.669 1.00 . A A . 262 LEU N 1 1
20 86584 1 1 262 LEU O O 6.162 17.793 11.059 1.00 . A A . 262 LEU O 1 1
20 86585 1 1 263 LEU C C 3.683 20.332 10.562 1.00 . A A . 263 LEU C 1 1
20 86586 1 1 263 LEU CA C 5.174 20.232 10.250 1.00 . A A . 263 LEU CA 1 1
20 86587 1 1 263 LEU CB C 5.642 21.543 9.587 1.00 . A A . 263 LEU CB 1 1
20 86588 1 1 263 LEU CD1 C 7.559 22.776 8.540 1.00 . A A . 263 LEU CD1 1 1
20 86589 1 1 263 LEU CD2 C 7.960 21.373 10.556 1.00 . A A . 263 LEU CD2 1 1
20 86590 1 1 263 LEU CG C 7.147 21.490 9.265 1.00 . A A . 263 LEU CG 1 1
20 86591 1 1 263 LEU H H 5.331 19.212 8.395 1.00 . A A . 263 LEU H 1 1
20 86592 1 1 263 LEU HA H 5.714 20.101 11.174 1.00 . A A . 263 LEU HA 1 1
20 86593 1 1 263 LEU HB2 H 5.091 21.692 8.671 1.00 . A A . 263 LEU HB2 1 1
20 86594 1 1 263 LEU HB3 H 5.452 22.370 10.255 1.00 . A A . 263 LEU HB3 1 1
20 86595 1 1 263 LEU HD11 H 8.637 22.861 8.538 1.00 . A A . 263 LEU HD11 1 1
20 86596 1 1 263 LEU HD12 H 7.135 23.629 9.049 1.00 . A A . 263 LEU HD12 1 1
20 86597 1 1 263 LEU HD13 H 7.198 22.750 7.521 1.00 . A A . 263 LEU HD13 1 1
20 86598 1 1 263 LEU HD21 H 8.961 21.746 10.383 1.00 . A A . 263 LEU HD21 1 1
20 86599 1 1 263 LEU HD22 H 8.010 20.340 10.862 1.00 . A A . 263 LEU HD22 1 1
20 86600 1 1 263 LEU HD23 H 7.491 21.958 11.332 1.00 . A A . 263 LEU HD23 1 1
20 86601 1 1 263 LEU HG H 7.351 20.638 8.629 1.00 . A A . 263 LEU HG 1 1
20 86602 1 1 263 LEU N N 5.457 19.097 9.366 1.00 . A A . 263 LEU N 1 1
20 86603 1 1 263 LEU O O 2.847 20.425 9.656 1.00 . A A . 263 LEU O 1 1
20 86604 1 1 264 ASP C C 1.526 21.833 12.445 1.00 . A A . 264 ASP C 1 1
20 86605 1 1 264 ASP CA C 1.978 20.385 12.296 1.00 . A A . 264 ASP CA 1 1
20 86606 1 1 264 ASP CB C 1.817 19.656 13.630 1.00 . A A . 264 ASP CB 1 1
20 86607 1 1 264 ASP CG C 0.433 19.918 14.232 1.00 . A A . 264 ASP CG 1 1
20 86608 1 1 264 ASP H H 4.070 20.212 12.524 1.00 . A A . 264 ASP H 1 1
20 86609 1 1 264 ASP HA H 1.351 19.903 11.563 1.00 . A A . 264 ASP HA 1 1
20 86610 1 1 264 ASP HB2 H 1.936 18.599 13.463 1.00 . A A . 264 ASP HB2 1 1
20 86611 1 1 264 ASP HB3 H 2.578 19.999 14.312 1.00 . A A . 264 ASP HB3 1 1
20 86612 1 1 264 ASP N N 3.360 20.305 11.855 1.00 . A A . 264 ASP N 1 1
20 86613 1 1 264 ASP O O 1.968 22.556 13.338 1.00 . A A . 264 ASP O 1 1
20 86614 1 1 264 ASP OD1 O 0.225 19.546 15.377 1.00 . A A . 264 ASP OD1 1 1
20 86615 1 1 264 ASP OD2 O -0.398 20.484 13.546 1.00 . A A . 264 ASP OD2 1 1
20 86616 1 1 265 GLY C C -0.647 23.915 12.862 1.00 . A A . 265 GLY C 1 1
20 86617 1 1 265 GLY CA C 0.061 23.565 11.537 1.00 . A A . 265 GLY CA 1 1
20 86618 1 1 265 GLY H H 0.344 21.571 10.869 1.00 . A A . 265 GLY H 1 1
20 86619 1 1 265 GLY HA2 H 0.853 24.281 11.369 1.00 . A A . 265 GLY HA2 1 1
20 86620 1 1 265 GLY HA3 H -0.649 23.632 10.723 1.00 . A A . 265 GLY HA3 1 1
20 86621 1 1 265 GLY N N 0.632 22.220 11.554 1.00 . A A . 265 GLY N 1 1
20 86622 1 1 265 GLY O O -0.438 25.009 13.384 1.00 . A A . 265 GLY O 1 1
20 86623 1 1 266 LYS C C -1.088 22.985 15.853 1.00 . A A . 266 LYS C 1 1
20 86624 1 1 266 LYS CA C -2.069 23.287 14.733 1.00 . A A . 266 LYS CA 1 1
20 86625 1 1 266 LYS CB C -3.414 22.558 14.953 1.00 . A A . 266 LYS CB 1 1
20 86626 1 1 266 LYS CD C -5.892 22.517 14.538 1.00 . A A . 266 LYS CD 1 1
20 86627 1 1 266 LYS CE C -7.132 23.341 14.146 1.00 . A A . 266 LYS CE 1 1
20 86628 1 1 266 LYS CG C -4.584 23.283 14.245 1.00 . A A . 266 LYS CG 1 1
20 86629 1 1 266 LYS H H -1.542 22.101 13.047 1.00 . A A . 266 LYS H 1 1
20 86630 1 1 266 LYS HA H -2.261 24.342 14.747 1.00 . A A . 266 LYS HA 1 1
20 86631 1 1 266 LYS HB2 H -3.336 21.564 14.555 1.00 . A A . 266 LYS HB2 1 1
20 86632 1 1 266 LYS HB3 H -3.621 22.505 16.010 1.00 . A A . 266 LYS HB3 1 1
20 86633 1 1 266 LYS HD2 H -5.899 21.588 13.991 1.00 . A A . 266 LYS HD2 1 1
20 86634 1 1 266 LYS HD3 H -5.937 22.305 15.594 1.00 . A A . 266 LYS HD3 1 1
20 86635 1 1 266 LYS HE2 H -7.174 24.241 14.746 1.00 . A A . 266 LYS HE2 1 1
20 86636 1 1 266 LYS HE3 H -7.085 23.607 13.101 1.00 . A A . 266 LYS HE3 1 1
20 86637 1 1 266 LYS HG2 H -4.667 24.289 14.632 1.00 . A A . 266 LYS HG2 1 1
20 86638 1 1 266 LYS HG3 H -4.409 23.314 13.183 1.00 . A A . 266 LYS HG3 1 1
20 86639 1 1 266 LYS HZ1 H -8.463 22.355 15.421 1.00 . A A . 266 LYS HZ1 1 1
20 86640 1 1 266 LYS HZ2 H -8.271 21.610 13.907 1.00 . A A . 266 LYS HZ2 1 1
20 86641 1 1 266 LYS HZ3 H -9.197 23.027 14.046 1.00 . A A . 266 LYS HZ3 1 1
20 86642 1 1 266 LYS N N -1.439 22.986 13.446 1.00 . A A . 266 LYS N 1 1
20 86643 1 1 266 LYS NZ N -8.358 22.522 14.400 1.00 . A A . 266 LYS NZ 1 1
20 86644 1 1 266 LYS O O -1.282 23.384 17.001 1.00 . A A . 266 LYS O 1 1
20 86645 1 1 267 ASN C C 0.679 21.220 17.632 1.00 . A A . 267 ASN C 1 1
20 86646 1 1 267 ASN CA C 1.096 22.054 16.415 1.00 . A A . 267 ASN CA 1 1
20 86647 1 1 267 ASN CB C 1.678 23.385 16.874 1.00 . A A . 267 ASN CB 1 1
20 86648 1 1 267 ASN CG C 2.985 23.181 17.618 1.00 . A A . 267 ASN CG 1 1
20 86649 1 1 267 ASN H H 0.118 22.118 14.528 1.00 . A A . 267 ASN H 1 1
20 86650 1 1 267 ASN HA H 1.867 21.519 15.889 1.00 . A A . 267 ASN HA 1 1
20 86651 1 1 267 ASN HB2 H 1.857 24.003 16.009 1.00 . A A . 267 ASN HB2 1 1
20 86652 1 1 267 ASN HB3 H 0.969 23.876 17.522 1.00 . A A . 267 ASN HB3 1 1
20 86653 1 1 267 ASN HD21 H 2.727 24.774 18.777 1.00 . A A . 267 ASN HD21 1 1
20 86654 1 1 267 ASN HD22 H 4.161 23.907 19.044 1.00 . A A . 267 ASN HD22 1 1
20 86655 1 1 267 ASN N N 0.009 22.344 15.478 1.00 . A A . 267 ASN N 1 1
20 86656 1 1 267 ASN ND2 N 3.318 24.022 18.558 1.00 . A A . 267 ASN ND2 1 1
20 86657 1 1 267 ASN O O 1.517 20.519 18.200 1.00 . A A . 267 ASN O 1 1
20 86658 1 1 267 ASN OD1 O 3.728 22.246 17.326 1.00 . A A . 267 ASN OD1 1 1
20 86659 1 1 268 VAL C C -1.092 19.010 18.809 1.00 . A A . 268 VAL C 1 1
20 86660 1 1 268 VAL CA C -1.005 20.481 19.191 1.00 . A A . 268 VAL CA 1 1
20 86661 1 1 268 VAL CB C -2.337 20.971 19.751 1.00 . A A . 268 VAL CB 1 1
20 86662 1 1 268 VAL CG1 C -2.849 19.980 20.806 1.00 . A A . 268 VAL CG1 1 1
20 86663 1 1 268 VAL CG2 C -2.125 22.332 20.415 1.00 . A A . 268 VAL CG2 1 1
20 86664 1 1 268 VAL H H -1.231 21.828 17.571 1.00 . A A . 268 VAL H 1 1
20 86665 1 1 268 VAL HA H -0.251 20.585 19.962 1.00 . A A . 268 VAL HA 1 1
20 86666 1 1 268 VAL HB H -3.055 21.062 18.952 1.00 . A A . 268 VAL HB 1 1
20 86667 1 1 268 VAL HG11 H -3.374 20.517 21.584 1.00 . A A . 268 VAL HG11 1 1
20 86668 1 1 268 VAL HG12 H -2.012 19.449 21.240 1.00 . A A . 268 VAL HG12 1 1
20 86669 1 1 268 VAL HG13 H -3.519 19.274 20.341 1.00 . A A . 268 VAL HG13 1 1
20 86670 1 1 268 VAL HG21 H -1.680 22.190 21.390 1.00 . A A . 268 VAL HG21 1 1
20 86671 1 1 268 VAL HG22 H -3.076 22.830 20.520 1.00 . A A . 268 VAL HG22 1 1
20 86672 1 1 268 VAL HG23 H -1.468 22.934 19.803 1.00 . A A . 268 VAL HG23 1 1
20 86673 1 1 268 VAL N N -0.582 21.272 18.042 1.00 . A A . 268 VAL N 1 1
20 86674 1 1 268 VAL O O -0.776 18.141 19.617 1.00 . A A . 268 VAL O 1 1
20 86675 1 1 269 ASN C C -0.279 16.628 17.110 1.00 . A A . 269 ASN C 1 1
20 86676 1 1 269 ASN CA C -1.641 17.333 17.146 1.00 . A A . 269 ASN CA 1 1
20 86677 1 1 269 ASN CB C -2.387 17.264 15.818 1.00 . A A . 269 ASN CB 1 1
20 86678 1 1 269 ASN CG C -3.891 17.350 16.111 1.00 . A A . 269 ASN CG 1 1
20 86679 1 1 269 ASN H H -1.791 19.451 16.964 1.00 . A A . 269 ASN H 1 1
20 86680 1 1 269 ASN HA H -2.242 16.816 17.875 1.00 . A A . 269 ASN HA 1 1
20 86681 1 1 269 ASN HB2 H -2.090 18.101 15.208 1.00 . A A . 269 ASN HB2 1 1
20 86682 1 1 269 ASN HB3 H -2.165 16.338 15.309 1.00 . A A . 269 ASN HB3 1 1
20 86683 1 1 269 ASN HD21 H -4.241 18.896 14.913 1.00 . A A . 269 ASN HD21 1 1
20 86684 1 1 269 ASN HD22 H -5.590 18.292 15.747 1.00 . A A . 269 ASN HD22 1 1
20 86685 1 1 269 ASN N N -1.535 18.724 17.579 1.00 . A A . 269 ASN N 1 1
20 86686 1 1 269 ASN ND2 N -4.633 18.256 15.538 1.00 . A A . 269 ASN ND2 1 1
20 86687 1 1 269 ASN O O -0.161 15.517 17.637 1.00 . A A . 269 ASN O 1 1
20 86688 1 1 269 ASN OD1 O -4.399 16.562 16.905 1.00 . A A . 269 ASN OD1 1 1
20 86689 1 1 270 ALA C C 2.730 16.937 17.966 1.00 . A A . 270 ALA C 1 1
20 86690 1 1 270 ALA CA C 2.079 16.602 16.630 1.00 . A A . 270 ALA CA 1 1
20 86691 1 1 270 ALA CB C 2.999 17.033 15.489 1.00 . A A . 270 ALA CB 1 1
20 86692 1 1 270 ALA H H 0.684 18.167 16.211 1.00 . A A . 270 ALA H 1 1
20 86693 1 1 270 ALA HA H 1.926 15.534 16.576 1.00 . A A . 270 ALA HA 1 1
20 86694 1 1 270 ALA HB1 H 3.074 18.103 15.479 1.00 . A A . 270 ALA HB1 1 1
20 86695 1 1 270 ALA HB2 H 2.598 16.686 14.548 1.00 . A A . 270 ALA HB2 1 1
20 86696 1 1 270 ALA HB3 H 3.983 16.606 15.638 1.00 . A A . 270 ALA HB3 1 1
20 86697 1 1 270 ALA N N 0.773 17.260 16.580 1.00 . A A . 270 ALA N 1 1
20 86698 1 1 270 ALA O O 3.400 16.102 18.576 1.00 . A A . 270 ALA O 1 1
20 86699 1 1 271 GLY C C 4.531 18.839 19.678 1.00 . A A . 271 GLY C 1 1
20 86700 1 1 271 GLY CA C 3.025 18.591 19.723 1.00 . A A . 271 GLY CA 1 1
20 86701 1 1 271 GLY H H 1.928 18.783 17.912 1.00 . A A . 271 GLY H 1 1
20 86702 1 1 271 GLY HA2 H 2.528 19.497 20.031 1.00 . A A . 271 GLY HA2 1 1
20 86703 1 1 271 GLY HA3 H 2.825 17.819 20.450 1.00 . A A . 271 GLY HA3 1 1
20 86704 1 1 271 GLY N N 2.494 18.164 18.434 1.00 . A A . 271 GLY N 1 1
20 86705 1 1 271 GLY O O 5.108 19.323 20.653 1.00 . A A . 271 GLY O 1 1
20 86706 1 1 272 GLY C C 7.033 18.976 16.996 1.00 . A A . 272 GLY C 1 1
20 86707 1 1 272 GLY CA C 6.615 18.698 18.440 1.00 . A A . 272 GLY CA 1 1
20 86708 1 1 272 GLY H H 4.669 18.116 17.813 1.00 . A A . 272 GLY H 1 1
20 86709 1 1 272 GLY HA2 H 6.903 19.536 19.057 1.00 . A A . 272 GLY HA2 1 1
20 86710 1 1 272 GLY HA3 H 7.122 17.811 18.791 1.00 . A A . 272 GLY HA3 1 1
20 86711 1 1 272 GLY N N 5.170 18.504 18.559 1.00 . A A . 272 GLY N 1 1
20 86712 1 1 272 GLY O O 6.384 19.748 16.293 1.00 . A A . 272 GLY O 1 1
20 86713 1 1 273 HIS C C 9.154 17.253 14.597 1.00 . A A . 273 HIS C 1 1
20 86714 1 1 273 HIS CA C 8.633 18.557 15.204 1.00 . A A . 273 HIS CA 1 1
20 86715 1 1 273 HIS CB C 9.768 19.584 15.216 1.00 . A A . 273 HIS CB 1 1
20 86716 1 1 273 HIS CD2 C 9.454 21.597 16.876 1.00 . A A . 273 HIS CD2 1 1
20 86717 1 1 273 HIS CE1 C 8.191 22.840 15.630 1.00 . A A . 273 HIS CE1 1 1
20 86718 1 1 273 HIS CG C 9.259 20.913 15.701 1.00 . A A . 273 HIS CG 1 1
20 86719 1 1 273 HIS H H 8.616 17.749 17.168 1.00 . A A . 273 HIS H 1 1
20 86720 1 1 273 HIS HA H 7.831 18.935 14.589 1.00 . A A . 273 HIS HA 1 1
20 86721 1 1 273 HIS HB2 H 10.554 19.241 15.874 1.00 . A A . 273 HIS HB2 1 1
20 86722 1 1 273 HIS HB3 H 10.161 19.695 14.216 1.00 . A A . 273 HIS HB3 1 1
20 86723 1 1 273 HIS HD2 H 10.043 21.243 17.710 1.00 . A A . 273 HIS HD2 1 1
20 86724 1 1 273 HIS HE1 H 7.584 23.658 15.270 1.00 . A A . 273 HIS HE1 1 1
20 86725 1 1 273 HIS HE2 H 8.750 23.506 17.520 1.00 . A A . 273 HIS HE2 1 1
20 86726 1 1 273 HIS N N 8.134 18.351 16.563 1.00 . A A . 273 HIS N 1 1
20 86727 1 1 273 HIS ND1 N 8.448 21.724 14.922 1.00 . A A . 273 HIS ND1 1 1
20 86728 1 1 273 HIS NE2 N 8.780 22.813 16.828 1.00 . A A . 273 HIS NE2 1 1
20 86729 1 1 273 HIS O O 10.081 16.637 15.120 1.00 . A A . 273 HIS O 1 1
20 86730 1 1 274 LYS C C 10.127 15.864 11.851 1.00 . A A . 274 LYS C 1 1
20 86731 1 1 274 LYS CA C 8.948 15.620 12.799 1.00 . A A . 274 LYS CA 1 1
20 86732 1 1 274 LYS CB C 7.763 15.096 11.990 1.00 . A A . 274 LYS CB 1 1
20 86733 1 1 274 LYS CD C 6.869 13.616 13.822 1.00 . A A . 274 LYS CD 1 1
20 86734 1 1 274 LYS CE C 5.567 13.097 14.428 1.00 . A A . 274 LYS CE 1 1
20 86735 1 1 274 LYS CG C 6.564 14.801 12.905 1.00 . A A . 274 LYS CG 1 1
20 86736 1 1 274 LYS H H 7.817 17.383 13.117 1.00 . A A . 274 LYS H 1 1
20 86737 1 1 274 LYS HA H 9.238 14.881 13.524 1.00 . A A . 274 LYS HA 1 1
20 86738 1 1 274 LYS HB2 H 7.479 15.848 11.270 1.00 . A A . 274 LYS HB2 1 1
20 86739 1 1 274 LYS HB3 H 8.049 14.192 11.471 1.00 . A A . 274 LYS HB3 1 1
20 86740 1 1 274 LYS HD2 H 7.343 12.829 13.254 1.00 . A A . 274 LYS HD2 1 1
20 86741 1 1 274 LYS HD3 H 7.522 13.932 14.619 1.00 . A A . 274 LYS HD3 1 1
20 86742 1 1 274 LYS HE2 H 5.106 13.879 15.015 1.00 . A A . 274 LYS HE2 1 1
20 86743 1 1 274 LYS HE3 H 4.895 12.795 13.638 1.00 . A A . 274 LYS HE3 1 1
20 86744 1 1 274 LYS HG2 H 6.349 15.672 13.504 1.00 . A A . 274 LYS HG2 1 1
20 86745 1 1 274 LYS HG3 H 5.703 14.566 12.298 1.00 . A A . 274 LYS HG3 1 1
20 86746 1 1 274 LYS HZ1 H 6.291 12.261 16.189 1.00 . A A . 274 LYS HZ1 1 1
20 86747 1 1 274 LYS HZ2 H 6.529 11.291 14.815 1.00 . A A . 274 LYS HZ2 1 1
20 86748 1 1 274 LYS HZ3 H 4.985 11.418 15.513 1.00 . A A . 274 LYS HZ3 1 1
20 86749 1 1 274 LYS N N 8.550 16.847 13.486 1.00 . A A . 274 LYS N 1 1
20 86750 1 1 274 LYS NZ N 5.865 11.929 15.303 1.00 . A A . 274 LYS NZ 1 1
20 86751 1 1 274 LYS O O 10.001 16.615 10.872 1.00 . A A . 274 LYS O 1 1
20 86752 1 1 275 LEU C C 12.879 13.760 10.992 1.00 . A A . 275 LEU C 1 1
20 86753 1 1 275 LEU CA C 12.421 15.189 11.243 1.00 . A A . 275 LEU CA 1 1
20 86754 1 1 275 LEU CB C 13.606 15.931 11.892 1.00 . A A . 275 LEU CB 1 1
20 86755 1 1 275 LEU CD1 C 14.492 18.025 12.901 1.00 . A A . 275 LEU CD1 1 1
20 86756 1 1 275 LEU CD2 C 12.977 18.168 10.926 1.00 . A A . 275 LEU CD2 1 1
20 86757 1 1 275 LEU CG C 13.276 17.391 12.213 1.00 . A A . 275 LEU CG 1 1
20 86758 1 1 275 LEU H H 11.206 14.481 12.835 1.00 . A A . 275 LEU H 1 1
20 86759 1 1 275 LEU HA H 12.170 15.659 10.304 1.00 . A A . 275 LEU HA 1 1
20 86760 1 1 275 LEU HB2 H 13.882 15.425 12.805 1.00 . A A . 275 LEU HB2 1 1
20 86761 1 1 275 LEU HB3 H 14.444 15.902 11.211 1.00 . A A . 275 LEU HB3 1 1
20 86762 1 1 275 LEU HD11 H 14.671 19.006 12.488 1.00 . A A . 275 LEU HD11 1 1
20 86763 1 1 275 LEU HD12 H 15.361 17.404 12.738 1.00 . A A . 275 LEU HD12 1 1
20 86764 1 1 275 LEU HD13 H 14.306 18.108 13.961 1.00 . A A . 275 LEU HD13 1 1
20 86765 1 1 275 LEU HD21 H 13.601 17.798 10.125 1.00 . A A . 275 LEU HD21 1 1
20 86766 1 1 275 LEU HD22 H 13.184 19.217 11.085 1.00 . A A . 275 LEU HD22 1 1
20 86767 1 1 275 LEU HD23 H 11.939 18.044 10.660 1.00 . A A . 275 LEU HD23 1 1
20 86768 1 1 275 LEU HG H 12.422 17.434 12.874 1.00 . A A . 275 LEU HG 1 1
20 86769 1 1 275 LEU N N 11.230 15.139 12.102 1.00 . A A . 275 LEU N 1 1
20 86770 1 1 275 LEU O O 13.105 13.013 11.943 1.00 . A A . 275 LEU O 1 1
20 86771 1 1 276 GLY C C 14.322 11.969 8.195 1.00 . A A . 276 GLY C 1 1
20 86772 1 1 276 GLY CA C 13.460 12.010 9.444 1.00 . A A . 276 GLY CA 1 1
20 86773 1 1 276 GLY H H 12.835 13.992 9.004 1.00 . A A . 276 GLY H 1 1
20 86774 1 1 276 GLY HA2 H 14.033 11.635 10.280 1.00 . A A . 276 GLY HA2 1 1
20 86775 1 1 276 GLY HA3 H 12.596 11.382 9.296 1.00 . A A . 276 GLY HA3 1 1
20 86776 1 1 276 GLY N N 13.022 13.368 9.737 1.00 . A A . 276 GLY N 1 1
20 86777 1 1 276 GLY O O 13.912 12.436 7.135 1.00 . A A . 276 GLY O 1 1
20 86778 1 1 277 LEU C C 16.715 9.832 6.897 1.00 . A A . 277 LEU C 1 1
20 86779 1 1 277 LEU CA C 16.427 11.298 7.194 1.00 . A A . 277 LEU CA 1 1
20 86780 1 1 277 LEU CB C 17.747 12.004 7.506 1.00 . A A . 277 LEU CB 1 1
20 86781 1 1 277 LEU CD1 C 18.797 14.036 8.509 1.00 . A A . 277 LEU CD1 1 1
20 86782 1 1 277 LEU CD2 C 16.863 14.295 6.964 1.00 . A A . 277 LEU CD2 1 1
20 86783 1 1 277 LEU CG C 17.479 13.414 8.052 1.00 . A A . 277 LEU CG 1 1
20 86784 1 1 277 LEU H H 15.787 11.039 9.196 1.00 . A A . 277 LEU H 1 1
20 86785 1 1 277 LEU HA H 15.977 11.753 6.329 1.00 . A A . 277 LEU HA 1 1
20 86786 1 1 277 LEU HB2 H 18.294 11.432 8.239 1.00 . A A . 277 LEU HB2 1 1
20 86787 1 1 277 LEU HB3 H 18.334 12.077 6.603 1.00 . A A . 277 LEU HB3 1 1
20 86788 1 1 277 LEU HD11 H 19.577 13.780 7.808 1.00 . A A . 277 LEU HD11 1 1
20 86789 1 1 277 LEU HD12 H 19.051 13.657 9.486 1.00 . A A . 277 LEU HD12 1 1
20 86790 1 1 277 LEU HD13 H 18.689 15.109 8.554 1.00 . A A . 277 LEU HD13 1 1
20 86791 1 1 277 LEU HD21 H 15.796 14.136 6.933 1.00 . A A . 277 LEU HD21 1 1
20 86792 1 1 277 LEU HD22 H 17.294 14.043 6.011 1.00 . A A . 277 LEU HD22 1 1
20 86793 1 1 277 LEU HD23 H 17.064 15.332 7.186 1.00 . A A . 277 LEU HD23 1 1
20 86794 1 1 277 LEU HG H 16.800 13.353 8.888 1.00 . A A . 277 LEU HG 1 1
20 86795 1 1 277 LEU N N 15.517 11.400 8.325 1.00 . A A . 277 LEU N 1 1
20 86796 1 1 277 LEU O O 17.170 9.099 7.776 1.00 . A A . 277 LEU O 1 1
20 86797 1 1 278 GLY C C 17.917 7.945 4.358 1.00 . A A . 278 GLY C 1 1
20 86798 1 1 278 GLY CA C 16.712 8.029 5.282 1.00 . A A . 278 GLY CA 1 1
20 86799 1 1 278 GLY H H 16.102 10.038 5.004 1.00 . A A . 278 GLY H 1 1
20 86800 1 1 278 GLY HA2 H 16.901 7.438 6.167 1.00 . A A . 278 GLY HA2 1 1
20 86801 1 1 278 GLY HA3 H 15.848 7.636 4.769 1.00 . A A . 278 GLY HA3 1 1
20 86802 1 1 278 GLY N N 16.459 9.411 5.666 1.00 . A A . 278 GLY N 1 1
20 86803 1 1 278 GLY O O 17.889 8.454 3.237 1.00 . A A . 278 GLY O 1 1
20 86804 1 1 279 LEU C C 20.313 5.676 3.650 1.00 . A A . 279 LEU C 1 1
20 86805 1 1 279 LEU CA C 20.180 7.132 4.052 1.00 . A A . 279 LEU CA 1 1
20 86806 1 1 279 LEU CB C 21.410 7.545 4.874 1.00 . A A . 279 LEU CB 1 1
20 86807 1 1 279 LEU CD1 C 20.619 9.319 6.476 1.00 . A A . 279 LEU CD1 1 1
20 86808 1 1 279 LEU CD2 C 22.817 9.558 5.331 1.00 . A A . 279 LEU CD2 1 1
20 86809 1 1 279 LEU CG C 21.382 9.050 5.174 1.00 . A A . 279 LEU CG 1 1
20 86810 1 1 279 LEU H H 18.924 6.905 5.734 1.00 . A A . 279 LEU H 1 1
20 86811 1 1 279 LEU HA H 20.122 7.743 3.164 1.00 . A A . 279 LEU HA 1 1
20 86812 1 1 279 LEU HB2 H 21.417 6.996 5.804 1.00 . A A . 279 LEU HB2 1 1
20 86813 1 1 279 LEU HB3 H 22.303 7.311 4.315 1.00 . A A . 279 LEU HB3 1 1
20 86814 1 1 279 LEU HD11 H 21.247 9.068 7.319 1.00 . A A . 279 LEU HD11 1 1
20 86815 1 1 279 LEU HD12 H 19.725 8.723 6.510 1.00 . A A . 279 LEU HD12 1 1
20 86816 1 1 279 LEU HD13 H 20.355 10.365 6.528 1.00 . A A . 279 LEU HD13 1 1
20 86817 1 1 279 LEU HD21 H 22.807 10.520 5.822 1.00 . A A . 279 LEU HD21 1 1
20 86818 1 1 279 LEU HD22 H 23.276 9.655 4.358 1.00 . A A . 279 LEU HD22 1 1
20 86819 1 1 279 LEU HD23 H 23.383 8.856 5.927 1.00 . A A . 279 LEU HD23 1 1
20 86820 1 1 279 LEU HG H 20.903 9.574 4.359 1.00 . A A . 279 LEU HG 1 1
20 86821 1 1 279 LEU N N 18.968 7.293 4.835 1.00 . A A . 279 LEU N 1 1
20 86822 1 1 279 LEU O O 20.630 4.828 4.485 1.00 . A A . 279 LEU O 1 1
20 86823 1 1 280 GLU C C 21.249 3.908 0.845 1.00 . A A . 280 GLU C 1 1
20 86824 1 1 280 GLU CA C 20.151 4.021 1.888 1.00 . A A . 280 GLU CA 1 1
20 86825 1 1 280 GLU CB C 18.807 3.576 1.307 1.00 . A A . 280 GLU CB 1 1
20 86826 1 1 280 GLU CD C 16.353 4.093 1.273 1.00 . A A . 280 GLU CD 1 1
20 86827 1 1 280 GLU CG C 17.734 4.609 1.666 1.00 . A A . 280 GLU CG 1 1
20 86828 1 1 280 GLU H H 19.807 6.108 1.762 1.00 . A A . 280 GLU H 1 1
20 86829 1 1 280 GLU HA H 20.395 3.375 2.711 1.00 . A A . 280 GLU HA 1 1
20 86830 1 1 280 GLU HB2 H 18.886 3.478 0.240 1.00 . A A . 280 GLU HB2 1 1
20 86831 1 1 280 GLU HB3 H 18.537 2.623 1.727 1.00 . A A . 280 GLU HB3 1 1
20 86832 1 1 280 GLU HG2 H 17.757 4.795 2.729 1.00 . A A . 280 GLU HG2 1 1
20 86833 1 1 280 GLU HG3 H 17.932 5.531 1.138 1.00 . A A . 280 GLU HG3 1 1
20 86834 1 1 280 GLU N N 20.060 5.389 2.379 1.00 . A A . 280 GLU N 1 1
20 86835 1 1 280 GLU O O 21.295 4.676 -0.117 1.00 . A A . 280 GLU O 1 1
20 86836 1 1 280 GLU OE1 O 15.596 3.747 2.166 1.00 . A A . 280 GLU OE1 1 1
20 86837 1 1 280 GLU OE2 O 16.070 4.057 0.088 1.00 . A A . 280 GLU OE2 1 1
20 86838 1 1 281 PHE C C 23.087 1.439 -0.619 1.00 . A A . 281 PHE C 1 1
20 86839 1 1 281 PHE CA C 23.258 2.752 0.142 1.00 . A A . 281 PHE CA 1 1
20 86840 1 1 281 PHE CB C 24.570 2.742 0.932 1.00 . A A . 281 PHE CB 1 1
20 86841 1 1 281 PHE CD1 C 24.480 4.644 2.602 1.00 . A A . 281 PHE CD1 1 1
20 86842 1 1 281 PHE CD2 C 25.678 4.975 0.520 1.00 . A A . 281 PHE CD2 1 1
20 86843 1 1 281 PHE CE1 C 24.809 5.949 2.999 1.00 . A A . 281 PHE CE1 1 1
20 86844 1 1 281 PHE CE2 C 26.005 6.280 0.915 1.00 . A A . 281 PHE CE2 1 1
20 86845 1 1 281 PHE CG C 24.915 4.156 1.361 1.00 . A A . 281 PHE CG 1 1
20 86846 1 1 281 PHE CZ C 25.570 6.765 2.156 1.00 . A A . 281 PHE CZ 1 1
20 86847 1 1 281 PHE H H 22.062 2.379 1.851 1.00 . A A . 281 PHE H 1 1
20 86848 1 1 281 PHE HA H 23.287 3.565 -0.567 1.00 . A A . 281 PHE HA 1 1
20 86849 1 1 281 PHE HB2 H 24.457 2.119 1.807 1.00 . A A . 281 PHE HB2 1 1
20 86850 1 1 281 PHE HB3 H 25.361 2.353 0.311 1.00 . A A . 281 PHE HB3 1 1
20 86851 1 1 281 PHE HD1 H 23.893 4.016 3.254 1.00 . A A . 281 PHE HD1 1 1
20 86852 1 1 281 PHE HD2 H 26.014 4.603 -0.436 1.00 . A A . 281 PHE HD2 1 1
20 86853 1 1 281 PHE HE1 H 24.474 6.325 3.954 1.00 . A A . 281 PHE HE1 1 1
20 86854 1 1 281 PHE HE2 H 26.593 6.912 0.265 1.00 . A A . 281 PHE HE2 1 1
20 86855 1 1 281 PHE HZ H 25.825 7.770 2.460 1.00 . A A . 281 PHE HZ 1 1
20 86856 1 1 281 PHE N N 22.146 2.954 1.056 1.00 . A A . 281 PHE N 1 1
20 86857 1 1 281 PHE O O 22.682 0.429 -0.044 1.00 . A A . 281 PHE O 1 1
20 86858 1 1 282 GLN C C 24.630 -0.310 -3.059 1.00 . A A . 282 GLN C 1 1
20 86859 1 1 282 GLN CA C 23.251 0.290 -2.767 1.00 . A A . 282 GLN CA 1 1
20 86860 1 1 282 GLN CB C 22.547 0.697 -4.068 1.00 . A A . 282 GLN CB 1 1
20 86861 1 1 282 GLN CD C 21.413 -0.109 -6.134 1.00 . A A . 282 GLN CD 1 1
20 86862 1 1 282 GLN CG C 22.290 -0.522 -4.954 1.00 . A A . 282 GLN CG 1 1
20 86863 1 1 282 GLN H H 23.692 2.314 -2.316 1.00 . A A . 282 GLN H 1 1
20 86864 1 1 282 GLN HA H 22.651 -0.447 -2.258 1.00 . A A . 282 GLN HA 1 1
20 86865 1 1 282 GLN HB2 H 21.603 1.162 -3.827 1.00 . A A . 282 GLN HB2 1 1
20 86866 1 1 282 GLN HB3 H 23.166 1.401 -4.603 1.00 . A A . 282 GLN HB3 1 1
20 86867 1 1 282 GLN HE21 H 21.960 -1.633 -7.284 1.00 . A A . 282 GLN HE21 1 1
20 86868 1 1 282 GLN HE22 H 20.843 -0.563 -7.983 1.00 . A A . 282 GLN HE22 1 1
20 86869 1 1 282 GLN HG2 H 23.230 -0.909 -5.320 1.00 . A A . 282 GLN HG2 1 1
20 86870 1 1 282 GLN HG3 H 21.784 -1.285 -4.381 1.00 . A A . 282 GLN HG3 1 1
20 86871 1 1 282 GLN N N 23.385 1.472 -1.917 1.00 . A A . 282 GLN N 1 1
20 86872 1 1 282 GLN NE2 N 21.405 -0.828 -7.224 1.00 . A A . 282 GLN NE2 1 1
20 86873 1 1 282 GLN O O 25.530 0.384 -3.532 1.00 . A A . 282 GLN O 1 1
20 86874 1 1 282 GLN OE1 O 20.718 0.906 -6.063 1.00 . A A . 282 GLN OE1 1 1
20 86875 1 1 283 ALA C C 26.431 -2.382 -4.427 1.00 . A A . 283 ALA C 1 1
20 86876 1 1 283 ALA CA C 26.071 -2.277 -2.946 1.00 . A A . 283 ALA CA 1 1
20 86877 1 1 283 ALA CB C 26.013 -3.678 -2.333 1.00 . A A . 283 ALA CB 1 1
20 86878 1 1 283 ALA H H 24.042 -2.091 -2.353 1.00 . A A . 283 ALA H 1 1
20 86879 1 1 283 ALA HA H 26.843 -1.715 -2.444 1.00 . A A . 283 ALA HA 1 1
20 86880 1 1 283 ALA HB1 H 26.803 -3.784 -1.605 1.00 . A A . 283 ALA HB1 1 1
20 86881 1 1 283 ALA HB2 H 26.138 -4.418 -3.110 1.00 . A A . 283 ALA HB2 1 1
20 86882 1 1 283 ALA HB3 H 25.058 -3.820 -1.850 1.00 . A A . 283 ALA HB3 1 1
20 86883 1 1 283 ALA N N 24.792 -1.595 -2.745 1.00 . A A . 283 ALA N 1 1
20 86884 1 1 283 ALA O O 25.564 -2.583 -5.278 1.00 . A A . 283 ALA O 1 1
20 86885 1 1 284 ARG C C 28.023 -3.745 -6.645 1.00 . A A . 284 ARG C 1 1
20 86886 1 1 284 ARG CA C 28.213 -2.335 -6.095 1.00 . A A . 284 ARG CA 1 1
20 86887 1 1 284 ARG CB C 29.699 -1.959 -6.146 1.00 . A A . 284 ARG CB 1 1
20 86888 1 1 284 ARG CD C 31.669 -1.560 -7.642 1.00 . A A . 284 ARG CD 1 1
20 86889 1 1 284 ARG CG C 30.191 -1.963 -7.598 1.00 . A A . 284 ARG CG 1 1
20 86890 1 1 284 ARG CZ C 32.066 -0.516 -9.807 1.00 . A A . 284 ARG CZ 1 1
20 86891 1 1 284 ARG H H 28.366 -2.099 -3.994 1.00 . A A . 284 ARG H 1 1
20 86892 1 1 284 ARG HA H 27.658 -1.640 -6.707 1.00 . A A . 284 ARG HA 1 1
20 86893 1 1 284 ARG HB2 H 29.835 -0.974 -5.723 1.00 . A A . 284 ARG HB2 1 1
20 86894 1 1 284 ARG HB3 H 30.269 -2.676 -5.574 1.00 . A A . 284 ARG HB3 1 1
20 86895 1 1 284 ARG HD2 H 31.782 -0.564 -7.242 1.00 . A A . 284 ARG HD2 1 1
20 86896 1 1 284 ARG HD3 H 32.246 -2.252 -7.043 1.00 . A A . 284 ARG HD3 1 1
20 86897 1 1 284 ARG HE H 32.561 -2.407 -9.367 1.00 . A A . 284 ARG HE 1 1
20 86898 1 1 284 ARG HG2 H 30.079 -2.955 -8.014 1.00 . A A . 284 ARG HG2 1 1
20 86899 1 1 284 ARG HG3 H 29.612 -1.262 -8.177 1.00 . A A . 284 ARG HG3 1 1
20 86900 1 1 284 ARG HH11 H 32.911 -1.421 -11.382 1.00 . A A . 284 ARG HH11 1 1
20 86901 1 1 284 ARG HH12 H 32.438 0.226 -11.631 1.00 . A A . 284 ARG HH12 1 1
20 86902 1 1 284 ARG HH21 H 31.202 0.646 -8.418 1.00 . A A . 284 ARG HH21 1 1
20 86903 1 1 284 ARG HH22 H 31.474 1.394 -9.955 1.00 . A A . 284 ARG HH22 1 1
20 86904 1 1 284 ARG N N 27.726 -2.252 -4.718 1.00 . A A . 284 ARG N 1 1
20 86905 1 1 284 ARG NE N 32.159 -1.585 -9.017 1.00 . A A . 284 ARG NE 1 1
20 86906 1 1 284 ARG NH1 N 32.506 -0.575 -11.035 1.00 . A A . 284 ARG NH1 1 1
20 86907 1 1 284 ARG NH2 N 31.539 0.594 -9.358 1.00 . A A . 284 ARG NH2 1 1
20 86908 1 1 284 ARG O O 28.351 -4.730 -5.983 1.00 . A A . 284 ARG O 1 1
20 86909 1 1 285 SER C C 27.777 -5.114 -9.931 1.00 . A A . 285 SER C 1 1
20 86910 1 1 285 SER CA C 27.258 -5.125 -8.497 1.00 . A A . 285 SER CA 1 1
20 86911 1 1 285 SER CB C 25.763 -5.446 -8.496 1.00 . A A . 285 SER CB 1 1
20 86912 1 1 285 SER H H 27.249 -3.012 -8.338 1.00 . A A . 285 SER H 1 1
20 86913 1 1 285 SER HA H 27.779 -5.889 -7.943 1.00 . A A . 285 SER HA 1 1
20 86914 1 1 285 SER HB2 H 25.393 -5.447 -9.508 1.00 . A A . 285 SER HB2 1 1
20 86915 1 1 285 SER HB3 H 25.605 -6.422 -8.056 1.00 . A A . 285 SER HB3 1 1
20 86916 1 1 285 SER HG H 25.718 -3.959 -7.241 1.00 . A A . 285 SER HG 1 1
20 86917 1 1 285 SER N N 27.490 -3.832 -7.861 1.00 . A A . 285 SER N 1 1
20 86918 1 1 285 SER O O 28.120 -4.045 -10.408 1.00 . A A . 285 SER O 1 1
20 86919 1 1 285 SER OXT O 27.823 -6.176 -10.530 1.00 . A A . 285 SER OXT 1 1
20 86920 1 1 285 SER OG O 25.071 -4.457 -7.746 1.00 . A A . 285 SER OG 1 1
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